REMARK ID 691318 DOMAINID 682515 MODEL 1 3KEX.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 304.816
ATOM      1  N   ARG A   1      58.450  -3.078  -5.677  1.00 23.510          N  
ATOM      2  CA  ARG A   1      57.480  -2.624  -4.683  1.00 23.470          C  
ATOM      3  C   ARG A   1      57.643  -1.146  -4.299  1.00 22.320          C  
ATOM      4  O   ARG A   1      56.845  -0.304  -4.727  1.00 21.760          O  
ATOM      5  CB  ARG A   1      57.539  -3.499  -3.432  1.00 32.870          C  
ATOM      6  CG  ARG A   1      56.520  -3.136  -2.355  1.00 32.870          C  
ATOM      7  CD  ARG A   1      56.539  -4.071  -1.207  1.00 32.870          C  
ATOM      8  NE  ARG A   1      55.526  -3.707  -0.217  1.00 32.870          N  
ATOM      9  CZ  ARG A   1      55.682  -2.815   0.794  1.00 32.870          C  
ATOM     10  NH1 ARG A   1      56.828  -2.182   0.976  1.00 32.870          N  
ATOM     11  NH2 ARG A   1      54.667  -2.578   1.611  1.00 32.870          N  
ATOM     12 1H   ARG A   1      58.122  -3.941  -6.092  1.00 28.210          H  
ATOM     13 2H   ARG A   1      58.550  -2.381  -6.400  1.00 28.210          H  
ATOM     14 3H   ARG A   1      59.345  -3.241  -5.241  1.00 28.210          H  
ATOM     15  HA  ARG A   1      56.484  -2.744  -5.114  1.00 28.160          H  
ATOM     16 1HB  ARG A   1      57.354  -4.535  -3.713  1.00 39.450          H  
ATOM     17 2HB  ARG A   1      58.529  -3.455  -2.988  1.00 39.450          H  
ATOM     18 1HG  ARG A   1      56.749  -2.157  -1.966  1.00 39.450          H  
ATOM     19 2HG  ARG A   1      55.517  -3.128  -2.782  1.00 39.450          H  
ATOM     20 1HD  ARG A   1      56.315  -5.078  -1.562  1.00 39.450          H  
ATOM     21 2HD  ARG A   1      57.518  -4.070  -0.732  1.00 39.450          H  
ATOM     22  HE  ARG A   1      54.625  -4.159  -0.298  1.00 39.450          H  
ATOM     23 1HH1 ARG A   1      57.608  -2.356   0.367  1.00 39.450          H  
ATOM     24 2HH1 ARG A   1      56.927  -1.521   1.736  1.00 39.450          H  
ATOM     25 1HH2 ARG A   1      53.788  -3.059   1.477  1.00 39.450          H  
ATOM     26 2HH2 ARG A   1      54.766  -1.916   2.368  1.00 39.450          H  
ATOM     27  N   GLY A   2      58.688  -0.822  -3.528  1.00 22.020          N  
ATOM     28  CA  GLY A   2      58.846   0.539  -3.005  1.00 21.030          C  
ATOM     29  C   GLY A   2      58.790   1.643  -4.056  1.00 19.980          C  
ATOM     30  O   GLY A   2      58.265   2.721  -3.775  1.00 19.290          O  
ATOM     31  H   GLY A   2      59.349  -1.527  -3.229  1.00 26.420          H  
ATOM     32 1HA  GLY A   2      58.078   0.724  -2.257  1.00 25.240          H  
ATOM     33 2HA  GLY A   2      59.800   0.602  -2.480  1.00 25.240          H  
ATOM     34  N   ARG A   3      59.291   1.389  -5.267  1.00 19.870          N  
ATOM     35  CA  ARG A   3      59.255   2.419  -6.297  1.00 18.920          C  
ATOM     36  C   ARG A   3      57.840   2.862  -6.683  1.00 18.880          C  
ATOM     37  O   ARG A   3      57.634   4.052  -6.937  1.00 18.040          O  
ATOM     38  CB  ARG A   3      59.981   1.971  -7.558  1.00 26.870          C  
ATOM     39  CG  ARG A   3      61.506   1.900  -7.433  1.00 26.870          C  
ATOM     40  CD  ARG A   3      62.184   1.768  -8.770  1.00 26.870          C  
ATOM     41  NE  ARG A   3      61.851   0.514  -9.457  1.00 26.870          N  
ATOM     42  CZ  ARG A   3      62.494  -0.671  -9.299  1.00 26.870          C  
ATOM     43  NH1 ARG A   3      63.509  -0.784  -8.463  1.00 26.870          N  
ATOM     44  NH2 ARG A   3      62.092  -1.725  -9.993  1.00 26.870          N  
ATOM     45  H   ARG A   3      59.733   0.502  -5.452  1.00 23.840          H  
ATOM     46  HA  ARG A   3      59.780   3.292  -5.907  1.00 22.700          H  
ATOM     47 1HB  ARG A   3      59.625   0.986  -7.849  1.00 32.240          H  
ATOM     48 2HB  ARG A   3      59.742   2.658  -8.372  1.00 32.240          H  
ATOM     49 1HG  ARG A   3      61.869   2.810  -6.954  1.00 32.240          H  
ATOM     50 2HG  ARG A   3      61.778   1.041  -6.824  1.00 32.240          H  
ATOM     51 1HD  ARG A   3      61.862   2.594  -9.409  1.00 32.240          H  
ATOM     52 2HD  ARG A   3      63.264   1.825  -8.646  1.00 32.240          H  
ATOM     53  HE  ARG A   3      61.085   0.542 -10.119  1.00 32.240          H  
ATOM     54 1HH1 ARG A   3      63.825   0.012  -7.931  1.00 32.240          H  
ATOM     55 2HH1 ARG A   3      63.978  -1.673  -8.354  1.00 32.240          H  
ATOM     56 1HH2 ARG A   3      61.315  -1.643 -10.634  1.00 32.240          H  
ATOM     57 2HH2 ARG A   3      62.560  -2.613  -9.884  1.00 32.240          H  
ATOM     58  N   ARG A   4      56.865   1.928  -6.733  1.00 19.840          N  
ATOM     59  CA  ARG A   4      55.532   2.318  -7.187  1.00 19.920          C  
ATOM     60  C   ARG A   4      54.845   3.029  -6.053  1.00 19.480          C  
ATOM     61  O   ARG A   4      54.035   3.927  -6.274  1.00 18.930          O  
ATOM     62  CB  ARG A   4      54.682   1.130  -7.658  1.00 27.860          C  
ATOM     63  CG  ARG A   4      54.167   0.190  -6.577  1.00 27.860          C  
ATOM     64  CD  ARG A   4      53.527  -1.018  -7.117  1.00 27.860          C  
ATOM     65  NE  ARG A   4      53.041  -1.872  -6.028  1.00 27.860          N  
ATOM     66  CZ  ARG A   4      52.578  -3.134  -6.159  1.00 27.860          C  
ATOM     67  NH1 ARG A   4      52.537  -3.720  -7.339  1.00 27.860          N  
ATOM     68  NH2 ARG A   4      52.160  -3.788  -5.084  1.00 27.860          N  
ATOM     69  H   ARG A   4      57.051   0.975  -6.423  1.00 23.810          H  
ATOM     70  HA  ARG A   4      55.634   3.012  -8.019  1.00 23.900          H  
ATOM     71 1HB  ARG A   4      53.821   1.505  -8.205  1.00 33.430          H  
ATOM     72 2HB  ARG A   4      55.266   0.529  -8.346  1.00 33.430          H  
ATOM     73 1HG  ARG A   4      54.954  -0.132  -5.969  1.00 33.430          H  
ATOM     74 2HG  ARG A   4      53.423   0.701  -5.967  1.00 33.430          H  
ATOM     75 1HD  ARG A   4      52.680  -0.735  -7.743  1.00 33.430          H  
ATOM     76 2HD  ARG A   4      54.253  -1.579  -7.705  1.00 33.430          H  
ATOM     77  HE  ARG A   4      53.047  -1.479  -5.095  1.00 33.430          H  
ATOM     78 1HH1 ARG A   4      52.854  -3.231  -8.160  1.00 33.430          H  
ATOM     79 2HH1 ARG A   4      52.189  -4.666  -7.425  1.00 33.430          H  
ATOM     80 1HH2 ARG A   4      52.187  -3.342  -4.178  1.00 33.430          H  
ATOM     81 2HH2 ARG A   4      51.810  -4.733  -5.168  1.00 33.430          H  
ATOM     82  N   ILE A   5      55.179   2.631  -4.829  1.00 19.740          N  
ATOM     83  CA  ILE A   5      54.580   3.247  -3.663  1.00 19.430          C  
ATOM     84  C   ILE A   5      55.018   4.705  -3.605  1.00 18.230          C  
ATOM     85  O   ILE A   5      54.191   5.606  -3.411  1.00 17.690          O  
ATOM     86  CB  ILE A   5      54.994   2.497  -2.382  1.00 27.330          C  
ATOM     87  CG1 ILE A   5      54.360   1.077  -2.412  1.00 27.330          C  
ATOM     88  CG2 ILE A   5      54.556   3.293  -1.139  1.00 27.330          C  
ATOM     89  CD1 ILE A   5      54.911   0.115  -1.387  1.00 27.330          C  
ATOM     90  H   ILE A   5      55.838   1.849  -4.734  1.00 23.690          H  
ATOM     91  HA  ILE A   5      53.498   3.214  -3.759  1.00 23.320          H  
ATOM     92  HB  ILE A   5      56.072   2.373  -2.368  1.00 32.790          H  
ATOM     93 1HG1 ILE A   5      53.287   1.168  -2.261  1.00 32.790          H  
ATOM     94 2HG1 ILE A   5      54.537   0.643  -3.393  1.00 32.790          H  
ATOM     95 1HG2 ILE A   5      54.851   2.770  -0.238  1.00 32.790          H  
ATOM     96 2HG2 ILE A   5      55.026   4.272  -1.136  1.00 32.790          H  
ATOM     97 3HG2 ILE A   5      53.473   3.414  -1.147  1.00 32.790          H  
ATOM     98 1HD1 ILE A   5      54.416  -0.847  -1.503  1.00 32.790          H  
ATOM     99 2HD1 ILE A   5      55.973  -0.004  -1.545  1.00 32.790          H  
ATOM    100 3HD1 ILE A   5      54.738   0.482  -0.385  1.00 32.790          H  
ATOM    101  N   GLN A   6      56.324   4.931  -3.780  1.00 17.840          N  
ATOM    102  CA  GLN A   6      56.895   6.265  -3.751  1.00 16.750          C  
ATOM    103  C   GLN A   6      56.349   7.145  -4.867  1.00 16.050          C  
ATOM    104  O   GLN A   6      56.073   8.329  -4.627  1.00 15.240          O  
ATOM    105  CB  GLN A   6      58.410   6.163  -3.884  1.00 23.890          C  
ATOM    106  CG  GLN A   6      59.112   5.576  -2.673  1.00 23.890          C  
ATOM    107  CD  GLN A   6      60.568   5.267  -2.963  1.00 23.890          C  
ATOM    108  OE1 GLN A   6      60.988   5.253  -4.127  1.00 23.890          O  
ATOM    109  NE2 GLN A   6      61.345   5.020  -1.915  1.00 23.890          N  
ATOM    110  H   GLN A   6      56.953   4.132  -3.910  1.00 21.410          H  
ATOM    111  HA  GLN A   6      56.645   6.725  -2.798  1.00 20.100          H  
ATOM    112 1HB  GLN A   6      58.644   5.532  -4.745  1.00 28.660          H  
ATOM    113 2HB  GLN A   6      58.827   7.148  -4.081  1.00 28.660          H  
ATOM    114 1HG  GLN A   6      59.079   6.308  -1.871  1.00 28.660          H  
ATOM    115 2HG  GLN A   6      58.611   4.670  -2.359  1.00 28.660          H  
ATOM    116 1HE2 GLN A   6      62.316   4.811  -2.049  1.00 28.660          H  
ATOM    117 2HE2 GLN A   6      60.966   5.043  -0.989  1.00 28.660          H  
ATOM    118  N   ASN A   7      56.181   6.579  -6.072  1.00 16.410          N  
ATOM    119  CA  ASN A   7      55.666   7.354  -7.181  1.00 15.890          C  
ATOM    120  C   ASN A   7      54.194   7.695  -7.006  1.00 16.000          C  
ATOM    121  O   ASN A   7      53.805   8.837  -7.258  1.00 15.260          O  
ATOM    122  CB  ASN A   7      55.927   6.629  -8.485  1.00 22.450          C  
ATOM    123  CG  ASN A   7      57.370   6.732  -8.937  1.00 22.450          C  
ATOM    124  OD1 ASN A   7      58.035   7.735  -8.633  1.00 22.450          O  
ATOM    125  ND2 ASN A   7      57.887   5.739  -9.630  1.00 22.450          N  
ATOM    126  H   ASN A   7      56.473   5.609  -6.234  1.00 19.690          H  
ATOM    127  HA  ASN A   7      56.203   8.300  -7.210  1.00 19.070          H  
ATOM    128 1HB  ASN A   7      55.665   5.576  -8.365  1.00 26.940          H  
ATOM    129 2HB  ASN A   7      55.293   7.040  -9.250  1.00 26.940          H  
ATOM    130 1HD2 ASN A   7      58.838   5.789  -9.924  1.00 26.940          H  
ATOM    131 2HD2 ASN A   7      57.360   4.894  -9.851  1.00 26.940          H  
ATOM    132  N   LYS A   8      53.372   6.752  -6.528  1.00 16.920          N  
ATOM    133  CA  LYS A   8      51.963   7.067  -6.346  1.00 17.060          C  
ATOM    134  C   LYS A   8      51.783   8.158  -5.312  1.00 16.310          C  
ATOM    135  O   LYS A   8      50.938   9.046  -5.481  1.00 15.870          O  
ATOM    136  CB  LYS A   8      51.159   5.846  -5.915  1.00 23.830          C  
ATOM    137  CG  LYS A   8      50.932   4.787  -6.979  1.00 23.830          C  
ATOM    138  CD  LYS A   8      50.143   3.650  -6.381  1.00 23.830          C  
ATOM    139  CE  LYS A   8      49.868   2.538  -7.359  1.00 23.830          C  
ATOM    140  NZ  LYS A   8      49.040   1.492  -6.728  1.00 23.830          N  
ATOM    141  H   LYS A   8      53.712   5.807  -6.334  1.00 20.300          H  
ATOM    142  HA  LYS A   8      51.567   7.429  -7.294  1.00 20.470          H  
ATOM    143 1HB  LYS A   8      51.685   5.361  -5.086  1.00 28.590          H  
ATOM    144 2HB  LYS A   8      50.187   6.166  -5.541  1.00 28.590          H  
ATOM    145 1HG  LYS A   8      50.360   5.218  -7.802  1.00 28.590          H  
ATOM    146 2HG  LYS A   8      51.876   4.429  -7.371  1.00 28.590          H  
ATOM    147 1HD  LYS A   8      50.701   3.237  -5.539  1.00 28.590          H  
ATOM    148 2HD  LYS A   8      49.186   4.022  -6.010  1.00 28.590          H  
ATOM    149 1HE  LYS A   8      49.338   2.932  -8.213  1.00 28.590          H  
ATOM    150 2HE  LYS A   8      50.810   2.100  -7.694  1.00 28.590          H  
ATOM    151 1HZ  LYS A   8      48.839   0.756  -7.380  1.00 28.590          H  
ATOM    152 2HZ  LYS A   8      49.504   1.104  -5.918  1.00 28.590          H  
ATOM    153 3HZ  LYS A   8      48.149   1.943  -6.422  1.00 28.590          H  
ATOM    154  N   ARG A   9      52.554   8.090  -4.223  1.00 16.210          N  
ATOM    155  CA  ARG A   9      52.433   9.090  -3.186  1.00 15.570          C  
ATOM    156  C   ARG A   9      52.864  10.462  -3.687  1.00 14.500          C  
ATOM    157  O   ARG A   9      52.198  11.460  -3.393  1.00 13.950          O  
ATOM    158  CB  ARG A   9      53.228   8.666  -1.970  1.00 22.050          C  
ATOM    159  CG  ARG A   9      52.612   7.490  -1.215  1.00 22.050          C  
ATOM    160  CD  ARG A   9      53.462   7.022  -0.107  1.00 22.050          C  
ATOM    161  NE  ARG A   9      52.839   5.910   0.605  1.00 22.050          N  
ATOM    162  CZ  ARG A   9      53.413   5.190   1.593  1.00 22.050          C  
ATOM    163  NH1 ARG A   9      54.639   5.462   1.996  1.00 22.050          N  
ATOM    164  NH2 ARG A   9      52.735   4.203   2.159  1.00 22.050          N  
ATOM    165  H   ARG A   9      53.215   7.314  -4.103  1.00 19.450          H  
ATOM    166  HA  ARG A   9      51.386   9.148  -2.893  1.00 18.680          H  
ATOM    167 1HB  ARG A   9      54.234   8.374  -2.282  1.00 26.460          H  
ATOM    168 2HB  ARG A   9      53.320   9.500  -1.283  1.00 26.460          H  
ATOM    169 1HG  ARG A   9      51.654   7.796  -0.799  1.00 26.460          H  
ATOM    170 2HG  ARG A   9      52.453   6.657  -1.898  1.00 26.460          H  
ATOM    171 1HD  ARG A   9      54.414   6.681  -0.515  1.00 26.460          H  
ATOM    172 2HD  ARG A   9      53.629   7.835   0.597  1.00 26.460          H  
ATOM    173  HE  ARG A   9      51.896   5.661   0.334  1.00 26.460          H  
ATOM    174 1HH1 ARG A   9      55.159   6.211   1.569  1.00 26.460          H  
ATOM    175 2HH1 ARG A   9      55.060   4.918   2.737  1.00 26.460          H  
ATOM    176 1HH2 ARG A   9      51.794   3.995   1.852  1.00 26.460          H  
ATOM    177 2HH2 ARG A   9      53.152   3.659   2.900  1.00 26.460          H  
ATOM    178  N   ALA A  10      53.960  10.530  -4.454  1.00 14.210          N  
ATOM    179  CA  ALA A  10      54.411  11.807  -4.982  1.00 13.220          C  
ATOM    180  C   ALA A  10      53.381  12.438  -5.908  1.00 12.980          C  
ATOM    181  O   ALA A  10      53.151  13.654  -5.857  1.00 12.260          O  
ATOM    182  CB  ALA A  10      55.713  11.615  -5.731  1.00 18.900          C  
ATOM    183  H   ALA A  10      54.519   9.690  -4.644  1.00 17.050          H  
ATOM    184  HA  ALA A  10      54.564  12.480  -4.148  1.00 15.860          H  
ATOM    185 1HB  ALA A  10      56.068  12.572  -6.105  1.00 22.680          H  
ATOM    186 2HB  ALA A  10      56.455  11.185  -5.059  1.00 22.680          H  
ATOM    187 3HB  ALA A  10      55.547  10.934  -6.568  1.00 22.680          H  
ATOM    188  N   MET A  11      52.739  11.617  -6.739  1.00 13.680          N  
ATOM    189  CA  MET A  11      51.759  12.146  -7.668  1.00 13.660          C  
ATOM    190  C   MET A  11      50.497  12.578  -6.934  1.00 13.700          C  
ATOM    191  O   MET A  11      49.879  13.588  -7.293  1.00 13.280          O  
ATOM    192  CB  MET A  11      51.509  11.123  -8.754  1.00 19.130          C  
ATOM    193  CG  MET A  11      52.752  10.855  -9.627  1.00 19.130          C  
ATOM    194  SD  MET A  11      53.379  12.322 -10.493  1.00 19.130          S  
ATOM    195  CE  MET A  11      54.784  12.847  -9.492  1.00 19.130          C  
ATOM    196  H   MET A  11      52.992  10.621  -6.765  1.00 16.420          H  
ATOM    197  HA  MET A  11      52.165  13.041  -8.128  1.00 16.390          H  
ATOM    198 1HB  MET A  11      51.221  10.178  -8.290  1.00 22.960          H  
ATOM    199 2HB  MET A  11      50.693  11.448  -9.399  1.00 22.960          H  
ATOM    200 1HG  MET A  11      53.549  10.500  -8.989  1.00 22.960          H  
ATOM    201 2HG  MET A  11      52.545  10.069 -10.340  1.00 22.960          H  
ATOM    202 1HE  MET A  11      55.240  13.728  -9.946  1.00 22.960          H  
ATOM    203 2HE  MET A  11      54.462  13.096  -8.490  1.00 22.960          H  
ATOM    204 3HE  MET A  11      55.519  12.044  -9.445  1.00 22.960          H  
ATOM    205  N   ARG A  12      50.122  11.849  -5.879  1.00 14.210          N  
ATOM    206  CA  ARG A  12      48.965  12.252  -5.111  1.00 14.200          C  
ATOM    207  C   ARG A  12      49.242  13.612  -4.483  1.00 13.150          C  
ATOM    208  O   ARG A  12      48.364  14.485  -4.504  1.00 12.790          O  
ATOM    209  CB  ARG A  12      48.635  11.233  -4.032  1.00 19.880          C  
ATOM    210  CG  ARG A  12      47.431  11.574  -3.146  1.00 19.880          C  
ATOM    211  CD  ARG A  12      46.122  11.580  -3.879  1.00 19.880          C  
ATOM    212  NE  ARG A  12      45.035  11.890  -2.962  1.00 19.880          N  
ATOM    213  CZ  ARG A  12      43.715  11.960  -3.266  1.00 19.880          C  
ATOM    214  NH1 ARG A  12      43.256  11.732  -4.488  1.00 19.880          N  
ATOM    215  NH2 ARG A  12      42.865  12.264  -2.298  1.00 19.880          N  
ATOM    216  H   ARG A  12      50.610  10.979  -5.645  1.00 17.050          H  
ATOM    217  HA  ARG A  12      48.120  12.339  -5.786  1.00 17.040          H  
ATOM    218 1HB  ARG A  12      48.445  10.265  -4.497  1.00 23.860          H  
ATOM    219 2HB  ARG A  12      49.501  11.113  -3.380  1.00 23.860          H  
ATOM    220 1HG  ARG A  12      47.361  10.834  -2.352  1.00 23.860          H  
ATOM    221 2HG  ARG A  12      47.570  12.560  -2.695  1.00 23.860          H  
ATOM    222 1HD  ARG A  12      46.129  12.343  -4.657  1.00 23.860          H  
ATOM    223 2HD  ARG A  12      45.937  10.599  -4.323  1.00 23.860          H  
ATOM    224  HE  ARG A  12      45.297  12.092  -1.995  1.00 23.860          H  
ATOM    225 1HH1 ARG A  12      43.869  11.495  -5.283  1.00 23.860          H  
ATOM    226 2HH1 ARG A  12      42.265  11.786  -4.671  1.00 23.860          H  
ATOM    227 1HH2 ARG A  12      43.217  12.444  -1.364  1.00 23.860          H  
ATOM    228 2HH2 ARG A  12      41.873  12.316  -2.484  1.00 23.860          H  
ATOM    229  N   ARG A  13      50.470  13.802  -3.955  1.00 12.690          N  
ATOM    230  CA  ARG A  13      50.855  15.074  -3.357  1.00 11.750          C  
ATOM    231  C   ARG A  13      50.792  16.195  -4.380  1.00 10.990          C  
ATOM    232  O   ARG A  13      50.290  17.267  -4.064  1.00 10.340          O  
ATOM    233  CB  ARG A  13      52.240  15.035  -2.727  1.00 16.830          C  
ATOM    234  CG  ARG A  13      52.334  14.261  -1.421  1.00 16.830          C  
ATOM    235  CD  ARG A  13      53.624  14.528  -0.713  1.00 16.830          C  
ATOM    236  NE  ARG A  13      54.792  14.008  -1.439  1.00 16.830          N  
ATOM    237  CZ  ARG A  13      55.310  12.763  -1.307  1.00 16.830          C  
ATOM    238  NH1 ARG A  13      54.780  11.890  -0.477  1.00 16.830          N  
ATOM    239  NH2 ARG A  13      56.368  12.419  -2.020  1.00 16.830          N  
ATOM    240  H   ARG A  13      51.135  13.021  -3.938  1.00 15.230          H  
ATOM    241  HA  ARG A  13      50.142  15.297  -2.559  1.00 14.100          H  
ATOM    242 1HB  ARG A  13      52.939  14.582  -3.425  1.00 20.190          H  
ATOM    243 2HB  ARG A  13      52.579  16.053  -2.536  1.00 20.190          H  
ATOM    244 1HG  ARG A  13      51.508  14.557  -0.771  1.00 20.190          H  
ATOM    245 2HG  ARG A  13      52.263  13.200  -1.624  1.00 20.190          H  
ATOM    246 1HD  ARG A  13      53.748  15.605  -0.608  1.00 20.190          H  
ATOM    247 2HD  ARG A  13      53.597  14.081   0.278  1.00 20.190          H  
ATOM    248  HE  ARG A  13      55.249  14.626  -2.093  1.00 20.190          H  
ATOM    249 1HH1 ARG A  13      53.975  12.136   0.077  1.00 20.190          H  
ATOM    250 2HH1 ARG A  13      55.200  10.978  -0.379  1.00 20.190          H  
ATOM    251 1HH2 ARG A  13      56.786  13.080  -2.660  1.00 20.190          H  
ATOM    252 2HH2 ARG A  13      56.742  11.488  -1.940  1.00 20.190          H  
ATOM    253  N   TYR A  14      51.228  15.949  -5.624  1.00 11.140          N  
ATOM    254  CA  TYR A  14      51.166  16.983  -6.659  1.00 10.610          C  
ATOM    255  C   TYR A  14      49.758  17.564  -6.727  1.00 10.790          C  
ATOM    256  O   TYR A  14      49.576  18.787  -6.676  1.00 10.210          O  
ATOM    257  CB  TYR A  14      51.564  16.421  -8.035  1.00 15.070          C  
ATOM    258  CG  TYR A  14      51.431  17.411  -9.207  1.00 15.070          C  
ATOM    259  CD1 TYR A  14      52.421  18.350  -9.424  1.00 15.070          C  
ATOM    260  CD2 TYR A  14      50.316  17.369 -10.067  1.00 15.070          C  
ATOM    261  CE1 TYR A  14      52.321  19.239 -10.476  1.00 15.070          C  
ATOM    262  CE2 TYR A  14      50.218  18.271 -11.128  1.00 15.070          C  
ATOM    263  CZ  TYR A  14      51.219  19.206 -11.331  1.00 15.070          C  
ATOM    264  OH  TYR A  14      51.168  20.126 -12.380  1.00 15.070          O  
ATOM    265  H   TYR A  14      51.687  15.053  -5.823  1.00 13.370          H  
ATOM    266  HA  TYR A  14      51.850  17.788  -6.388  1.00 12.730          H  
ATOM    267 1HB  TYR A  14      52.598  16.070  -7.997  1.00 18.080          H  
ATOM    268 2HB  TYR A  14      50.952  15.561  -8.263  1.00 18.080          H  
ATOM    269  HD1 TYR A  14      53.286  18.386  -8.766  1.00 18.080          H  
ATOM    270  HD2 TYR A  14      49.528  16.629  -9.907  1.00 18.080          H  
ATOM    271  HE1 TYR A  14      53.108  19.975 -10.636  1.00 18.080          H  
ATOM    272  HE2 TYR A  14      49.362  18.241 -11.793  1.00 18.080          H  
ATOM    273  HH  TYR A  14      50.371  19.998 -12.948  1.00 18.080          H  
ATOM    274  N   LEU A  15      48.757  16.684  -6.812  1.00 11.670          N  
ATOM    275  CA  LEU A  15      47.383  17.172  -6.868  1.00 11.980          C  
ATOM    276  C   LEU A  15      47.005  17.879  -5.585  1.00 11.630          C  
ATOM    277  O   LEU A  15      46.435  18.967  -5.631  1.00 11.430          O  
ATOM    278  CB  LEU A  15      46.378  16.038  -7.118  1.00 16.650          C  
ATOM    279  CG  LEU A  15      44.813  16.416  -7.322  1.00 16.650          C  
ATOM    280  CD1 LEU A  15      44.061  16.590  -5.950  1.00 16.650          C  
ATOM    281  CD2 LEU A  15      44.663  17.712  -8.204  1.00 16.650          C  
ATOM    282  H   LEU A  15      48.986  15.684  -6.866  1.00 14.000          H  
ATOM    283  HA  LEU A  15      47.320  17.881  -7.685  1.00 14.380          H  
ATOM    284 1HB  LEU A  15      46.691  15.535  -8.008  1.00 19.980          H  
ATOM    285 2HB  LEU A  15      46.448  15.326  -6.291  1.00 19.980          H  
ATOM    286  HG  LEU A  15      44.353  15.597  -7.825  1.00 19.980          H  
ATOM    287 1HD1 LEU A  15      43.008  16.790  -6.149  1.00 19.980          H  
ATOM    288 2HD1 LEU A  15      44.153  15.671  -5.371  1.00 19.980          H  
ATOM    289 3HD1 LEU A  15      44.446  17.408  -5.370  1.00 19.980          H  
ATOM    290 1HD2 LEU A  15      43.600  17.919  -8.369  1.00 19.980          H  
ATOM    291 2HD2 LEU A  15      45.106  18.577  -7.715  1.00 19.980          H  
ATOM    292 3HD2 LEU A  15      45.148  17.555  -9.167  1.00 19.980          H  
ATOM    293  N   GLU A  16      47.292  17.295  -4.427  1.00 11.660          N  
ATOM    294  CA  GLU A  16      46.862  17.942  -3.197  1.00 11.380          C  
ATOM    295  C   GLU A  16      47.450  19.352  -3.097  1.00 10.430          C  
ATOM    296  O   GLU A  16      46.743  20.304  -2.767  1.00 10.180          O  
ATOM    297  CB  GLU A  16      47.317  17.118  -1.995  1.00 16.040          C  
ATOM    298  CG  GLU A  16      46.594  15.779  -1.795  1.00 16.040          C  
ATOM    299  CD  GLU A  16      47.269  14.956  -0.734  1.00 16.040          C  
ATOM    300  OE1 GLU A  16      48.357  15.333  -0.374  1.00 16.040          O  
ATOM    301  OE2 GLU A  16      46.707  13.985  -0.270  1.00 16.040          O  
ATOM    302  H   GLU A  16      47.779  16.390  -4.406  1.00 13.990          H  
ATOM    303  HA  GLU A  16      45.775  18.010  -3.197  1.00 13.660          H  
ATOM    304 1HB  GLU A  16      48.378  16.907  -2.100  1.00 19.250          H  
ATOM    305 2HB  GLU A  16      47.191  17.704  -1.087  1.00 19.250          H  
ATOM    306 1HG  GLU A  16      45.562  15.970  -1.501  1.00 19.250          H  
ATOM    307 2HG  GLU A  16      46.581  15.229  -2.734  1.00 19.250          H  
ATOM    308  N   ARG A  17      48.721  19.518  -3.455  1.00  9.970          N  
ATOM    309  CA  ARG A  17      49.363  20.823  -3.400  1.00  9.430          C  
ATOM    310  C   ARG A  17      48.667  21.787  -4.355  1.00  8.650          C  
ATOM    311  O   ARG A  17      48.408  22.945  -4.020  1.00  8.180          O  
ATOM    312  CB  ARG A  17      50.836  20.690  -3.754  1.00 13.420          C  
ATOM    313  CG  ARG A  17      51.677  19.995  -2.686  1.00 13.420          C  
ATOM    314  CD  ARG A  17      53.056  19.764  -3.134  1.00 13.420          C  
ATOM    315  NE  ARG A  17      53.852  19.123  -2.095  1.00 13.420          N  
ATOM    316  CZ  ARG A  17      55.114  18.670  -2.247  1.00 13.420          C  
ATOM    317  NH1 ARG A  17      55.729  18.781  -3.409  1.00 13.420          N  
ATOM    318  NH2 ARG A  17      55.737  18.116  -1.218  1.00 13.420          N  
ATOM    319  H   ARG A  17      49.259  18.699  -3.733  1.00 11.960          H  
ATOM    320  HA  ARG A  17      49.278  21.208  -2.387  1.00 11.320          H  
ATOM    321 1HB  ARG A  17      50.932  20.106  -4.672  1.00 16.100          H  
ATOM    322 2HB  ARG A  17      51.263  21.673  -3.939  1.00 16.100          H  
ATOM    323 1HG  ARG A  17      51.708  20.613  -1.791  1.00 16.100          H  
ATOM    324 2HG  ARG A  17      51.230  19.032  -2.442  1.00 16.100          H  
ATOM    325 1HD  ARG A  17      53.033  19.108  -4.007  1.00 16.100          H  
ATOM    326 2HD  ARG A  17      53.520  20.713  -3.394  1.00 16.100          H  
ATOM    327  HE  ARG A  17      53.424  19.022  -1.182  1.00 16.100          H  
ATOM    328 1HH1 ARG A  17      55.260  19.206  -4.195  1.00 16.100          H  
ATOM    329 2HH1 ARG A  17      56.675  18.443  -3.516  1.00 16.100          H  
ATOM    330 1HH2 ARG A  17      55.268  18.037  -0.325  1.00 16.100          H  
ATOM    331 2HH2 ARG A  17      56.684  17.781  -1.318  1.00 16.100          H  
ATOM    332  N   GLY A  18      48.306  21.270  -5.525  1.00  8.620          N  
ATOM    333  CA  GLY A  18      47.621  21.999  -6.570  1.00  8.100          C  
ATOM    334  C   GLY A  18      46.092  21.938  -6.481  1.00  7.280          C  
ATOM    335  O   GLY A  18      45.399  22.380  -7.404  1.00  6.960          O  
ATOM    336  H   GLY A  18      48.612  20.316  -5.742  1.00 10.340          H  
ATOM    337 1HA  GLY A  18      47.936  23.036  -6.527  1.00  9.720          H  
ATOM    338 2HA  GLY A  18      47.946  21.603  -7.530  1.00  9.720          H  
ATOM    339  N   GLU A  19      45.527  21.417  -5.388  1.00  7.000          N  
ATOM    340  CA  GLU A  19      44.077  21.299  -5.302  1.00  6.270          C  
ATOM    341  C   GLU A  19      43.427  22.668  -5.457  1.00  5.120          C  
ATOM    342  O   GLU A  19      42.348  22.787  -6.028  1.00  4.810          O  
ATOM    343  CB  GLU A  19      43.632  20.641  -3.997  1.00  9.070          C  
ATOM    344  CG  GLU A  19      42.130  20.318  -3.950  1.00  9.070          C  
ATOM    345  CD  GLU A  19      41.730  19.575  -2.717  1.00  9.070          C  
ATOM    346  OE1 GLU A  19      42.537  19.467  -1.833  1.00  9.070          O  
ATOM    347  OE2 GLU A  19      40.620  19.107  -2.661  1.00  9.070          O  
ATOM    348  H   GLU A  19      46.098  21.066  -4.610  1.00  8.400          H  
ATOM    349  HA  GLU A  19      43.737  20.665  -6.126  1.00  7.520          H  
ATOM    350 1HB  GLU A  19      44.176  19.711  -3.861  1.00 10.880          H  
ATOM    351 2HB  GLU A  19      43.872  21.290  -3.157  1.00 10.880          H  
ATOM    352 1HG  GLU A  19      41.563  21.246  -3.994  1.00 10.880          H  
ATOM    353 2HG  GLU A  19      41.876  19.724  -4.827  1.00 10.880          H  
ATOM    354  N   SER A  20      44.080  23.713  -4.940  1.00  4.680          N  
ATOM    355  CA  SER A  20      43.591  25.085  -5.011  1.00  3.590          C  
ATOM    356  C   SER A  20      43.834  25.746  -6.379  1.00  3.780          C  
ATOM    357  O   SER A  20      43.373  26.864  -6.624  1.00  3.030          O  
ATOM    358  CB  SER A  20      44.234  25.920  -3.919  1.00  5.460          C  
ATOM    359  OG  SER A  20      45.615  26.058  -4.127  1.00  5.460          O  
ATOM    360  H   SER A  20      44.956  23.550  -4.451  1.00  5.620          H  
ATOM    361  HA  SER A  20      42.516  25.065  -4.837  1.00  4.310          H  
ATOM    362 1HB  SER A  20      43.766  26.905  -3.896  1.00  6.550          H  
ATOM    363 2HB  SER A  20      44.054  25.450  -2.953  1.00  6.550          H  
ATOM    364  HG  SER A  20      45.934  26.630  -3.423  1.00  6.550          H  
ATOM    365  N   ILE A  21      44.581  25.073  -7.259  1.00  4.900          N  
ATOM    366  CA  ILE A  21      44.907  25.586  -8.581  1.00  5.270          C  
ATOM    367  C   ILE A  21      43.903  25.042  -9.588  1.00  5.910          C  
ATOM    368  O   ILE A  21      43.373  25.780 -10.416  1.00  6.010          O  
ATOM    369  CB  ILE A  21      46.344  25.221  -9.013  1.00  7.230          C  
ATOM    370  CG1 ILE A  21      47.359  25.871  -8.053  1.00  7.230          C  
ATOM    371  CG2 ILE A  21      46.589  25.690 -10.438  1.00  7.230          C  
ATOM    372  CD1 ILE A  21      48.800  25.405  -8.238  1.00  7.230          C  
ATOM    373  H   ILE A  21      44.904  24.141  -7.017  1.00  5.880          H  
ATOM    374  HA  ILE A  21      44.824  26.672  -8.566  1.00  6.320          H  
ATOM    375  HB  ILE A  21      46.473  24.151  -8.955  1.00  8.680          H  
ATOM    376 1HG1 ILE A  21      47.322  26.952  -8.174  1.00  8.680          H  
ATOM    377 2HG1 ILE A  21      47.060  25.629  -7.032  1.00  8.680          H  
ATOM    378 1HG2 ILE A  21      47.585  25.432 -10.758  1.00  8.680          H  
ATOM    379 2HG2 ILE A  21      45.880  25.224 -11.109  1.00  8.680          H  
ATOM    380 3HG2 ILE A  21      46.469  26.769 -10.479  1.00  8.680          H  
ATOM    381 1HD1 ILE A  21      49.428  25.903  -7.500  1.00  8.680          H  
ATOM    382 2HD1 ILE A  21      48.868  24.336  -8.098  1.00  8.680          H  
ATOM    383 3HD1 ILE A  21      49.164  25.651  -9.226  1.00  8.680          H  
ATOM    384  N   GLU A  22      43.596  23.752  -9.487  1.00  6.460          N  
ATOM    385  CA  GLU A  22      42.709  23.079 -10.437  1.00  7.240          C  
ATOM    386  C   GLU A  22      41.379  23.806 -10.785  1.00  6.940          C  
ATOM    387  O   GLU A  22      41.013  23.788 -11.962  1.00  7.680          O  
ATOM    388  CB  GLU A  22      42.396  21.647  -9.975  1.00  9.820          C  
ATOM    389  CG  GLU A  22      41.561  20.863 -10.991  1.00  9.820          C  
ATOM    390  CD  GLU A  22      41.235  19.473 -10.573  1.00  9.820          C  
ATOM    391  OE1 GLU A  22      41.521  19.113  -9.462  1.00  9.820          O  
ATOM    392  OE2 GLU A  22      40.679  18.767 -11.375  1.00  9.820          O  
ATOM    393  H   GLU A  22      44.066  23.205  -8.758  1.00  7.750          H  
ATOM    394  HA  GLU A  22      43.263  22.984 -11.371  1.00  8.690          H  
ATOM    395 1HB  GLU A  22      43.328  21.108  -9.825  1.00 11.790          H  
ATOM    396 2HB  GLU A  22      41.871  21.642  -9.028  1.00 11.790          H  
ATOM    397 1HG  GLU A  22      40.620  21.379 -11.165  1.00 11.790          H  
ATOM    398 2HG  GLU A  22      42.104  20.836 -11.940  1.00 11.790          H  
ATOM    399  N   PRO A  23      40.637  24.479  -9.856  1.00  6.030          N  
ATOM    400  CA  PRO A  23      39.366  25.156 -10.111  1.00  5.970          C  
ATOM    401  C   PRO A  23      39.420  26.206 -11.226  1.00  5.810          C  
ATOM    402  O   PRO A  23      38.373  26.690 -11.639  1.00  5.980          O  
ATOM    403  CB  PRO A  23      39.030  25.787  -8.757  1.00  8.960          C  
ATOM    404  CG  PRO A  23      39.723  24.907  -7.752  1.00  8.960          C  
ATOM    405  CD  PRO A  23      40.998  24.499  -8.416  1.00  8.960          C  
ATOM    406  HA  PRO A  23      38.614  24.396 -10.362  1.00  7.160          H  
ATOM    407 1HB  PRO A  23      39.383  26.831  -8.736  1.00 10.750          H  
ATOM    408 2HB  PRO A  23      37.937  25.817  -8.617  1.00 10.750          H  
ATOM    409 1HG  PRO A  23      39.903  25.460  -6.817  1.00 10.750          H  
ATOM    410 2HG  PRO A  23      39.091  24.044  -7.495  1.00 10.750          H  
ATOM    411 1HD  PRO A  23      41.713  25.273  -8.195  1.00 10.750          H  
ATOM    412 2HD  PRO A  23      41.297  23.529  -8.057  1.00 10.750          H  
ATOM    413  N   LEU A  24      40.613  26.631 -11.648  1.00  5.550          N  
ATOM    414  CA  LEU A  24      40.760  27.581 -12.749  1.00  5.320          C  
ATOM    415  C   LEU A  24      40.306  27.000 -14.103  1.00  5.260          C  
ATOM    416  O   LEU A  24      39.857  27.741 -14.986  1.00  5.260          O  
ATOM    417  CB  LEU A  24      42.204  28.111 -12.812  1.00  7.540          C  
ATOM    418  CG  LEU A  24      43.356  27.100 -13.203  1.00  7.540          C  
ATOM    419  CD1 LEU A  24      43.611  26.938 -14.715  1.00  7.540          C  
ATOM    420  CD2 LEU A  24      44.600  27.599 -12.571  1.00  7.540          C  
ATOM    421  H   LEU A  24      41.477  26.254 -11.237  1.00  6.660          H  
ATOM    422  HA  LEU A  24      40.113  28.433 -12.527  1.00  6.380          H  
ATOM    423 1HB  LEU A  24      42.234  28.933 -13.501  1.00  9.050          H  
ATOM    424 2HB  LEU A  24      42.452  28.496 -11.825  1.00  9.050          H  
ATOM    425  HG  LEU A  24      43.096  26.114 -12.818  1.00  9.050          H  
ATOM    426 1HD1 LEU A  24      44.414  26.219 -14.856  1.00  9.050          H  
ATOM    427 2HD1 LEU A  24      42.751  26.575 -15.236  1.00  9.050          H  
ATOM    428 3HD1 LEU A  24      43.905  27.854 -15.135  1.00  9.050          H  
ATOM    429 1HD2 LEU A  24      45.366  26.901 -12.782  1.00  9.050          H  
ATOM    430 2HD2 LEU A  24      44.859  28.574 -12.977  1.00  9.050          H  
ATOM    431 3HD2 LEU A  24      44.466  27.683 -11.495  1.00  9.050          H  
ATOM    432  N   ASP A  25      40.430  25.666 -14.278  1.00  5.420          N  
ATOM    433  CA  ASP A  25      40.184  25.018 -15.575  1.00  5.550          C  
ATOM    434  C   ASP A  25      38.863  25.340 -16.309  1.00  5.660          C  
ATOM    435  O   ASP A  25      38.921  25.621 -17.515  1.00  6.370          O  
ATOM    436  CB  ASP A  25      40.307  23.489 -15.425  1.00  7.720          C  
ATOM    437  CG  ASP A  25      41.726  22.987 -15.225  1.00  7.720          C  
ATOM    438  OD1 ASP A  25      42.662  23.696 -15.475  1.00  7.720          O  
ATOM    439  OD2 ASP A  25      41.853  21.875 -14.798  1.00  7.720          O  
ATOM    440  H   ASP A  25      40.772  25.084 -13.500  1.00  6.500          H  
ATOM    441  HA  ASP A  25      40.992  25.327 -16.237  1.00  6.660          H  
ATOM    442 1HB  ASP A  25      39.746  23.138 -14.577  1.00  9.260          H  
ATOM    443 2HB  ASP A  25      39.895  23.002 -16.304  1.00  9.260          H  
ATOM    444  N   PRO A  26      37.678  25.410 -15.658  1.00  5.040          N  
ATOM    445  CA  PRO A  26      36.381  25.700 -16.253  1.00  5.230          C  
ATOM    446  C   PRO A  26      36.308  27.058 -16.944  1.00  5.310          C  
ATOM    447  O   PRO A  26      35.366  27.317 -17.688  1.00  5.840          O  
ATOM    448  CB  PRO A  26      35.421  25.647 -15.065  1.00  7.850          C  
ATOM    449  CG  PRO A  26      36.123  24.806 -14.057  1.00  7.850          C  
ATOM    450  CD  PRO A  26      37.563  25.171 -14.215  1.00  7.850          C  
ATOM    451  HA  PRO A  26      36.145  24.893 -16.974  1.00  6.280          H  
ATOM    452 1HB  PRO A  26      35.220  26.664 -14.702  1.00  9.410          H  
ATOM    453 2HB  PRO A  26      34.456  25.220 -15.384  1.00  9.410          H  
ATOM    454 1HG  PRO A  26      35.742  25.007 -13.046  1.00  9.410          H  
ATOM    455 2HG  PRO A  26      35.935  23.738 -14.275  1.00  9.410          H  
ATOM    456 1HD  PRO A  26      37.712  26.099 -13.716  1.00  9.410          H  
ATOM    457 2HD  PRO A  26      38.176  24.377 -13.833  1.00  9.410          H  
ATOM    458  N   SER A  27      37.248  27.966 -16.629  1.00  4.670          N  
ATOM    459  CA  SER A  27      37.241  29.297 -17.220  1.00  4.620          C  
ATOM    460  C   SER A  27      37.528  29.294 -18.708  1.00  4.880          C  
ATOM    461  O   SER A  27      37.129  30.220 -19.415  1.00  4.620          O  
ATOM    462  CB  SER A  27      38.312  30.164 -16.570  1.00  6.490          C  
ATOM    463  OG  SER A  27      39.631  29.694 -16.879  1.00  6.490          O  
ATOM    464  H   SER A  27      38.020  27.741 -16.000  1.00  5.600          H  
ATOM    465  HA  SER A  27      36.259  29.740 -17.059  1.00  5.540          H  
ATOM    466 1HB  SER A  27      38.199  31.191 -16.922  1.00  7.790          H  
ATOM    467 2HB  SER A  27      38.172  30.169 -15.491  1.00  7.790          H  
ATOM    468  HG  SER A  27      39.805  28.958 -16.237  1.00  7.790          H  
ATOM    469  N   GLU A  28      38.250  28.269 -19.177  1.00  5.470          N  
ATOM    470  CA  GLU A  28      38.709  28.145 -20.565  1.00  5.760          C  
ATOM    471  C   GLU A  28      39.589  29.347 -20.969  1.00  5.310          C  
ATOM    472  O   GLU A  28      39.746  29.639 -22.156  1.00  5.380          O  
ATOM    473  CB  GLU A  28      37.514  28.028 -21.542  1.00  7.950          C  
ATOM    474  CG  GLU A  28      36.571  26.832 -21.282  1.00  7.950          C  
ATOM    475  CD  GLU A  28      35.441  26.689 -22.310  1.00  7.950          C  
ATOM    476  OE1 GLU A  28      35.491  27.341 -23.332  1.00  7.950          O  
ATOM    477  OE2 GLU A  28      34.527  25.928 -22.061  1.00  7.950          O  
ATOM    478  H   GLU A  28      38.502  27.516 -18.525  1.00  6.560          H  
ATOM    479  HA  GLU A  28      39.309  27.239 -20.645  1.00  6.910          H  
ATOM    480 1HB  GLU A  28      36.918  28.936 -21.523  1.00  9.540          H  
ATOM    481 2HB  GLU A  28      37.894  27.919 -22.558  1.00  9.540          H  
ATOM    482 1HG  GLU A  28      37.161  25.914 -21.280  1.00  9.540          H  
ATOM    483 2HG  GLU A  28      36.135  26.946 -20.290  1.00  9.540          H  
ATOM    484  N   LYS A  29      40.190  30.016 -19.977  1.00  5.030          N  
ATOM    485  CA  LYS A  29      41.079  31.154 -20.190  1.00  5.170          C  
ATOM    486  C   LYS A  29      42.397  30.947 -19.477  1.00  4.070          C  
ATOM    487  O   LYS A  29      43.473  31.148 -20.046  1.00  4.500          O  
ATOM    488  CB  LYS A  29      40.447  32.446 -19.674  1.00  7.180          C  
ATOM    489  CG  LYS A  29      39.231  32.917 -20.431  1.00  7.180          C  
ATOM    490  CD  LYS A  29      38.681  34.204 -19.830  1.00  7.180          C  
ATOM    491  CE  LYS A  29      37.454  34.693 -20.583  1.00  7.180          C  
ATOM    492  NZ  LYS A  29      36.886  35.932 -19.975  1.00  7.180          N  
ATOM    493  H   LYS A  29      40.004  29.709 -19.026  1.00  6.040          H  
ATOM    494  HA  LYS A  29      41.281  31.250 -21.256  1.00  6.200          H  
ATOM    495 1HB  LYS A  29      40.155  32.309 -18.633  1.00  8.620          H  
ATOM    496 2HB  LYS A  29      41.190  33.241 -19.699  1.00  8.620          H  
ATOM    497 1HG  LYS A  29      39.499  33.086 -21.473  1.00  8.620          H  
ATOM    498 2HG  LYS A  29      38.464  32.147 -20.397  1.00  8.620          H  
ATOM    499 1HD  LYS A  29      38.407  34.026 -18.788  1.00  8.620          H  
ATOM    500 2HD  LYS A  29      39.447  34.976 -19.860  1.00  8.620          H  
ATOM    501 1HE  LYS A  29      37.728  34.899 -21.616  1.00  8.620          H  
ATOM    502 2HE  LYS A  29      36.693  33.911 -20.569  1.00  8.620          H  
ATOM    503 1HZ  LYS A  29      36.074  36.225 -20.501  1.00  8.620          H  
ATOM    504 2HZ  LYS A  29      36.617  35.747 -19.018  1.00  8.620          H  
ATOM    505 3HZ  LYS A  29      37.579  36.666 -19.992  1.00  8.620          H  
ATOM    506  N   ALA A  30      42.300  30.598 -18.199  1.00  2.890          N  
ATOM    507  CA  ALA A  30      43.464  30.345 -17.375  1.00  2.180          C  
ATOM    508  C   ALA A  30      44.102  29.052 -17.868  1.00  1.720          C  
ATOM    509  O   ALA A  30      43.397  28.190 -18.396  1.00  1.430          O  
ATOM    510  CB  ALA A  30      43.058  30.282 -15.918  1.00  3.340          C  
ATOM    511  H   ALA A  30      41.379  30.471 -17.787  1.00  3.470          H  
ATOM    512  HA  ALA A  30      44.181  31.153 -17.517  1.00  2.620          H  
ATOM    513 1HB  ALA A  30      43.931  30.099 -15.301  1.00  4.000          H  
ATOM    514 2HB  ALA A  30      42.604  31.228 -15.631  1.00  4.000          H  
ATOM    515 3HB  ALA A  30      42.334  29.480 -15.794  1.00  4.000          H  
ATOM    516  N   ASN A  31      45.420  28.901 -17.722  1.00  1.710          N  
ATOM    517  CA  ASN A  31      46.048  27.675 -18.203  1.00  1.360          C  
ATOM    518  C   ASN A  31      47.203  27.147 -17.355  1.00  0.890          C  
ATOM    519  O   ASN A  31      48.275  27.751 -17.285  1.00  1.420          O  
ATOM    520  CB  ASN A  31      46.527  27.864 -19.630  1.00  2.040          C  
ATOM    521  CG  ASN A  31      47.059  26.593 -20.232  1.00  2.040          C  
ATOM    522  OD1 ASN A  31      46.453  25.531 -20.068  1.00  2.040          O  
ATOM    523  ND2 ASN A  31      48.173  26.678 -20.912  1.00  2.040          N  
ATOM    524  H   ASN A  31      45.976  29.626 -17.294  1.00  2.050          H  
ATOM    525  HA  ASN A  31      45.289  26.890 -18.199  1.00  1.630          H  
ATOM    526 1HB  ASN A  31      45.698  28.226 -20.242  1.00  2.450          H  
ATOM    527 2HB  ASN A  31      47.308  28.622 -19.654  1.00  2.450          H  
ATOM    528 1HD2 ASN A  31      48.573  25.861 -21.327  1.00  2.450          H  
ATOM    529 2HD2 ASN A  31      48.631  27.563 -21.007  1.00  2.450          H  
ATOM    530  N   LYS A  32      46.943  26.026 -16.697  1.00  0.730          N  
ATOM    531  CA  LYS A  32      47.862  25.303 -15.823  1.00  0.620          C  
ATOM    532  C   LYS A  32      47.604  23.838 -16.112  1.00  0.550          C  
ATOM    533  O   LYS A  32      46.524  23.501 -16.587  1.00  0.900          O  
ATOM    534  CB  LYS A  32      47.663  25.610 -14.333  1.00  0.910          C  
ATOM    535  CG  LYS A  32      47.913  27.066 -13.896  1.00  0.910          C  
ATOM    536  CD  LYS A  32      49.384  27.442 -13.934  1.00  0.910          C  
ATOM    537  CE  LYS A  32      49.595  28.856 -13.401  1.00  0.910          C  
ATOM    538  NZ  LYS A  32      51.029  29.279 -13.478  1.00  0.910          N  
ATOM    539  H   LYS A  32      46.037  25.604 -16.861  1.00  0.880          H  
ATOM    540  HA  LYS A  32      48.890  25.523 -16.108  1.00  0.740          H  
ATOM    541 1HB  LYS A  32      46.645  25.347 -14.050  1.00  1.090          H  
ATOM    542 2HB  LYS A  32      48.328  24.977 -13.748  1.00  1.090          H  
ATOM    543 1HG  LYS A  32      47.343  27.748 -14.525  1.00  1.090          H  
ATOM    544 2HG  LYS A  32      47.589  27.192 -12.872  1.00  1.090          H  
ATOM    545 1HD  LYS A  32      49.961  26.740 -13.331  1.00  1.090          H  
ATOM    546 2HD  LYS A  32      49.747  27.404 -14.961  1.00  1.090          H  
ATOM    547 1HE  LYS A  32      48.990  29.546 -13.987  1.00  1.090          H  
ATOM    548 2HE  LYS A  32      49.271  28.895 -12.361  1.00  1.090          H  
ATOM    549 1HZ  LYS A  32      51.123  30.219 -13.118  1.00  1.090          H  
ATOM    550 2HZ  LYS A  32      51.601  28.651 -12.930  1.00  1.090          H  
ATOM    551 3HZ  LYS A  32      51.333  29.256 -14.443  1.00  1.090          H  
ATOM    552  N   VAL A  33      48.582  22.969 -15.889  1.00  0.590          N  
ATOM    553  CA  VAL A  33      48.355  21.558 -16.170  1.00  0.540          C  
ATOM    554  C   VAL A  33      48.295  20.653 -14.929  1.00  0.630          C  
ATOM    555  O   VAL A  33      49.311  20.355 -14.290  1.00  0.980          O  
ATOM    556  CB  VAL A  33      49.422  21.110 -17.196  1.00  0.780          C  
ATOM    557  CG1 VAL A  33      49.290  19.693 -17.493  1.00  0.780          C  
ATOM    558  CG2 VAL A  33      49.216  21.910 -18.489  1.00  0.780          C  
ATOM    559  H   VAL A  33      49.466  23.280 -15.507  1.00  0.710          H  
ATOM    560  HA  VAL A  33      47.392  21.472 -16.668  1.00  0.650          H  
ATOM    561  HB  VAL A  33      50.422  21.286 -16.799  1.00  0.930          H  
ATOM    562 1HG1 VAL A  33      50.037  19.388 -18.222  1.00  0.930          H  
ATOM    563 2HG1 VAL A  33      49.458  19.185 -16.587  1.00  0.930          H  
ATOM    564 3HG1 VAL A  33      48.303  19.482 -17.873  1.00  0.930          H  
ATOM    565 1HG2 VAL A  33      49.954  21.605 -19.227  1.00  0.930          H  
ATOM    566 2HG2 VAL A  33      48.212  21.715 -18.878  1.00  0.930          H  
ATOM    567 3HG2 VAL A  33      49.323  22.974 -18.295  1.00  0.930          H  
ATOM    568  N   LEU A  34      47.065  20.245 -14.606  1.00  0.410          N  
ATOM    569  CA  LEU A  34      46.719  19.412 -13.458  1.00  0.380          C  
ATOM    570  C   LEU A  34      45.780  18.285 -13.868  1.00  0.370          C  
ATOM    571  O   LEU A  34      45.141  18.365 -14.913  1.00  0.630          O  
ATOM    572  CB  LEU A  34      46.060  20.245 -12.348  1.00  0.540          C  
ATOM    573  CG  LEU A  34      46.950  21.332 -11.732  1.00  0.540          C  
ATOM    574  CD1 LEU A  34      46.658  22.686 -12.391  1.00  0.540          C  
ATOM    575  CD2 LEU A  34      46.718  21.393 -10.239  1.00  0.540          C  
ATOM    576  H   LEU A  34      46.304  20.552 -15.202  1.00  0.490          H  
ATOM    577  HA  LEU A  34      47.630  18.966 -13.071  1.00  0.460          H  
ATOM    578 1HB  LEU A  34      45.170  20.733 -12.762  1.00  0.650          H  
ATOM    579 2HB  LEU A  34      45.735  19.573 -11.549  1.00  0.650          H  
ATOM    580  HG  LEU A  34      47.997  21.085 -11.925  1.00  0.650          H  
ATOM    581 1HD1 LEU A  34      47.313  23.422 -11.959  1.00  0.650          H  
ATOM    582 2HD1 LEU A  34      46.831  22.644 -13.452  1.00  0.650          H  
ATOM    583 3HD1 LEU A  34      45.622  22.967 -12.214  1.00  0.650          H  
ATOM    584 1HD2 LEU A  34      47.365  22.151  -9.811  1.00  0.650          H  
ATOM    585 2HD2 LEU A  34      45.682  21.648 -10.031  1.00  0.650          H  
ATOM    586 3HD2 LEU A  34      46.948  20.426  -9.790  1.00  0.650          H  
ATOM    587  N   ALA A  35      45.680  17.248 -13.041  1.00  0.180          N  
ATOM    588  CA  ALA A  35      44.719  16.170 -13.255  1.00  0.200          C  
ATOM    589  C   ALA A  35      44.391  15.561 -11.911  1.00  0.210          C  
ATOM    590  O   ALA A  35      45.266  15.507 -11.048  1.00  0.260          O  
ATOM    591  CB  ALA A  35      45.297  15.101 -14.171  1.00  0.270          C  
ATOM    592  H   ALA A  35      46.257  17.217 -12.213  1.00  0.220          H  
ATOM    593  HA  ALA A  35      43.811  16.590 -13.693  1.00  0.240          H  
ATOM    594 1HB  ALA A  35      44.572  14.311 -14.316  1.00  0.330          H  
ATOM    595 2HB  ALA A  35      45.555  15.544 -15.126  1.00  0.330          H  
ATOM    596 3HB  ALA A  35      46.181  14.686 -13.710  1.00  0.330          H  
ATOM    597  N   ARG A  36      43.174  15.059 -11.707  1.00  0.250          N  
ATOM    598  CA  ARG A  36      42.944  14.408 -10.434  1.00  0.330          C  
ATOM    599  C   ARG A  36      43.845  13.194 -10.375  1.00  0.200          C  
ATOM    600  O   ARG A  36      44.007  12.496 -11.376  1.00  0.140          O  
ATOM    601  CB  ARG A  36      41.484  14.005 -10.260  1.00  0.430          C  
ATOM    602  CG  ARG A  36      41.086  13.443  -8.906  1.00  0.430          C  
ATOM    603  CD  ARG A  36      39.620  13.173  -8.865  1.00  0.430          C  
ATOM    604  NE  ARG A  36      38.823  14.390  -8.905  1.00  0.430          N  
ATOM    605  CZ  ARG A  36      37.492  14.443  -9.145  1.00  0.430          C  
ATOM    606  NH1 ARG A  36      36.797  13.344  -9.364  1.00  0.430          N  
ATOM    607  NH2 ARG A  36      36.885  15.620  -9.157  1.00  0.430          N  
ATOM    608  H   ARG A  36      42.408  15.113 -12.388  1.00  0.300          H  
ATOM    609  HA  ARG A  36      43.205  15.097  -9.639  1.00  0.400          H  
ATOM    610 1HB  ARG A  36      40.851  14.865 -10.477  1.00  0.520          H  
ATOM    611 2HB  ARG A  36      41.229  13.244 -10.961  1.00  0.520          H  
ATOM    612 1HG  ARG A  36      41.602  12.493  -8.740  1.00  0.520          H  
ATOM    613 2HG  ARG A  36      41.344  14.149  -8.118  1.00  0.520          H  
ATOM    614 1HD  ARG A  36      39.369  12.601  -9.732  1.00  0.520          H  
ATOM    615 2HD  ARG A  36      39.369  12.613  -7.961  1.00  0.520          H  
ATOM    616  HE  ARG A  36      39.303  15.271  -8.744  1.00  0.520          H  
ATOM    617 1HH1 ARG A  36      37.254  12.445  -9.354  1.00  0.520          H  
ATOM    618 2HH1 ARG A  36      35.803  13.399  -9.539  1.00  0.520          H  
ATOM    619 1HH2 ARG A  36      37.420  16.466  -8.990  1.00  0.520          H  
ATOM    620 2HH2 ARG A  36      35.892  15.681  -9.332  1.00  0.520          H  
ATOM    621  N   ILE A  37      44.454  12.942  -9.238  1.00  0.200          N  
ATOM    622  CA  ILE A  37      45.267  11.755  -9.117  1.00  0.100          C  
ATOM    623  C   ILE A  37      44.529  10.779  -8.231  1.00  0.070          C  
ATOM    624  O   ILE A  37      44.130  11.116  -7.109  1.00  0.120          O  
ATOM    625  CB  ILE A  37      46.685  12.089  -8.615  1.00  0.180          C  
ATOM    626  CG1 ILE A  37      47.390  13.142  -9.600  1.00  0.180          C  
ATOM    627  CG2 ILE A  37      47.506  10.811  -8.469  1.00  0.180          C  
ATOM    628  CD1 ILE A  37      47.588  12.708 -11.060  1.00  0.180          C  
ATOM    629  H   ILE A  37      44.322  13.551  -8.446  1.00  0.240          H  
ATOM    630  HA  ILE A  37      45.363  11.283 -10.088  1.00  0.120          H  
ATOM    631  HB  ILE A  37      46.611  12.575  -7.647  1.00  0.220          H  
ATOM    632 1HG1 ILE A  37      46.787  14.036  -9.628  1.00  0.220          H  
ATOM    633 2HG1 ILE A  37      48.362  13.391  -9.195  1.00  0.220          H  
ATOM    634 1HG2 ILE A  37      48.485  11.047  -8.108  1.00  0.220          H  
ATOM    635 2HG2 ILE A  37      47.025  10.130  -7.765  1.00  0.220          H  
ATOM    636 3HG2 ILE A  37      47.588  10.325  -9.427  1.00  0.220          H  
ATOM    637 1HD1 ILE A  37      48.065  13.517 -11.609  1.00  0.220          H  
ATOM    638 2HD1 ILE A  37      48.213  11.829 -11.103  1.00  0.220          H  
ATOM    639 3HD1 ILE A  37      46.630  12.494 -11.519  1.00  0.220          H  
ATOM    640  N   PHE A  38      44.316   9.593  -8.782  1.00  0.040          N  
ATOM    641  CA  PHE A  38      43.539   8.531  -8.172  1.00  0.090          C  
ATOM    642  C   PHE A  38      44.378   7.445  -7.546  1.00  0.080          C  
ATOM    643  O   PHE A  38      45.556   7.268  -7.858  1.00  0.090          O  
ATOM    644  CB  PHE A  38      42.615   7.869  -9.186  1.00  0.110          C  
ATOM    645  CG  PHE A  38      41.461   8.681  -9.695  1.00  0.110          C  
ATOM    646  CD1 PHE A  38      41.529   9.312 -10.909  1.00  0.110          C  
ATOM    647  CD2 PHE A  38      40.281   8.792  -8.969  1.00  0.110          C  
ATOM    648  CE1 PHE A  38      40.452  10.013 -11.380  1.00  0.110          C  
ATOM    649  CE2 PHE A  38      39.213   9.507  -9.472  1.00  0.110          C  
ATOM    650  CZ  PHE A  38      39.305  10.100 -10.673  1.00  0.110          C  
ATOM    651  H   PHE A  38      44.716   9.439  -9.711  1.00  0.050          H  
ATOM    652  HA  PHE A  38      42.922   8.973  -7.388  1.00  0.110          H  
ATOM    653 1HB  PHE A  38      43.202   7.607 -10.039  1.00  0.130          H  
ATOM    654 2HB  PHE A  38      42.226   6.946  -8.766  1.00  0.130          H  
ATOM    655  HD1 PHE A  38      42.435   9.239 -11.502  1.00  0.130          H  
ATOM    656  HD2 PHE A  38      40.193   8.300  -7.996  1.00  0.130          H  
ATOM    657  HE1 PHE A  38      40.497  10.485 -12.330  1.00  0.130          H  
ATOM    658  HE2 PHE A  38      38.297   9.592  -8.914  1.00  0.130          H  
ATOM    659  HZ  PHE A  38      38.459  10.651 -11.072  1.00  0.130          H  
ATOM    660  N   LYS A  39      43.751   6.736  -6.627  1.00  0.060          N  
ATOM    661  CA  LYS A  39      44.329   5.609  -5.923  1.00  0.060          C  
ATOM    662  C   LYS A  39      43.440   4.376  -6.105  1.00  0.040          C  
ATOM    663  O   LYS A  39      42.220   4.512  -6.282  1.00  0.040          O  
ATOM    664  CB  LYS A  39      44.453   5.938  -4.435  1.00  0.080          C  
ATOM    665  CG  LYS A  39      45.363   7.130  -4.111  1.00  0.080          C  
ATOM    666  CD  LYS A  39      45.562   7.306  -2.584  1.00  0.080          C  
ATOM    667  CE  LYS A  39      44.311   7.887  -1.862  1.00  0.080          C  
ATOM    668  NZ  LYS A  39      44.593   8.175  -0.394  1.00  0.080          N  
ATOM    669  H   LYS A  39      42.791   6.979  -6.429  1.00  0.070          H  
ATOM    670  HA  LYS A  39      45.315   5.387  -6.338  1.00  0.070          H  
ATOM    671 1HB  LYS A  39      43.463   6.164  -4.048  1.00  0.100          H  
ATOM    672 2HB  LYS A  39      44.832   5.068  -3.897  1.00  0.100          H  
ATOM    673 1HG  LYS A  39      46.336   6.989  -4.592  1.00  0.100          H  
ATOM    674 2HG  LYS A  39      44.917   8.043  -4.513  1.00  0.100          H  
ATOM    675 1HD  LYS A  39      45.804   6.338  -2.141  1.00  0.100          H  
ATOM    676 2HD  LYS A  39      46.403   7.979  -2.414  1.00  0.100          H  
ATOM    677 1HE  LYS A  39      44.012   8.813  -2.354  1.00  0.100          H  
ATOM    678 2HE  LYS A  39      43.488   7.175  -1.920  1.00  0.100          H  
ATOM    679 1HZ  LYS A  39      43.745   8.564   0.077  1.00  0.100          H  
ATOM    680 2HZ  LYS A  39      44.854   7.321   0.072  1.00  0.100          H  
ATOM    681 3HZ  LYS A  39      45.341   8.842  -0.312  1.00  0.100          H  
ATOM    682  N   GLU A  40      44.029   3.178  -5.951  1.00  0.050          N  
ATOM    683  CA  GLU A  40      43.293   1.900  -5.988  1.00  0.050          C  
ATOM    684  C   GLU A  40      42.302   1.805  -4.824  1.00  0.050          C  
ATOM    685  O   GLU A  40      41.416   0.958  -4.809  1.00  0.050          O  
ATOM    686  CB  GLU A  40      44.253   0.700  -5.979  1.00  0.070          C  
ATOM    687  CG  GLU A  40      45.109   0.513  -4.710  1.00  0.070          C  
ATOM    688  CD  GLU A  40      46.402   1.289  -4.743  1.00  0.070          C  
ATOM    689  OE1 GLU A  40      46.489   2.263  -5.481  1.00  0.070          O  
ATOM    690  OE2 GLU A  40      47.326   0.896  -4.074  1.00  0.070          O  
ATOM    691  H   GLU A  40      45.046   3.136  -5.820  1.00  0.060          H  
ATOM    692  HA  GLU A  40      42.722   1.859  -6.918  1.00  0.060          H  
ATOM    693 1HB  GLU A  40      43.679  -0.217  -6.122  1.00  0.080          H  
ATOM    694 2HB  GLU A  40      44.936   0.783  -6.825  1.00  0.080          H  
ATOM    695 1HG  GLU A  40      44.548   0.804  -3.830  1.00  0.080          H  
ATOM    696 2HG  GLU A  40      45.337  -0.548  -4.612  1.00  0.080          H  
ATOM    697  N   THR A  41      42.507   2.678  -3.851  1.00  0.040          N  
ATOM    698  CA  THR A  41      41.699   2.876  -2.667  1.00  0.040          C  
ATOM    699  C   THR A  41      40.300   3.346  -3.031  1.00  0.040          C  
ATOM    700  O   THR A  41      39.335   2.996  -2.349  1.00  0.050          O  
ATOM    701  CB  THR A  41      42.364   3.903  -1.717  1.00  0.060          C  
ATOM    702  OG1 THR A  41      43.621   3.385  -1.249  1.00  0.060          O  
ATOM    703  CG2 THR A  41      41.468   4.227  -0.519  1.00  0.060          C  
ATOM    704  H   THR A  41      43.300   3.281  -3.984  1.00  0.050          H  
ATOM    705  HA  THR A  41      41.616   1.925  -2.142  1.00  0.050          H  
ATOM    706  HB  THR A  41      42.548   4.821  -2.264  1.00  0.070          H  
ATOM    707  HG1 THR A  41      44.225   3.250  -1.979  1.00  0.070          H  
ATOM    708 1HG2 THR A  41      41.973   4.952   0.117  1.00  0.070          H  
ATOM    709 2HG2 THR A  41      40.519   4.654  -0.849  1.00  0.070          H  
ATOM    710 3HG2 THR A  41      41.276   3.317   0.047  1.00  0.070          H  
ATOM    711  N   GLU A  42      40.207   4.239  -4.023  1.00  0.040          N  
ATOM    712  CA  GLU A  42      38.940   4.849  -4.386  1.00  0.040          C  
ATOM    713  C   GLU A  42      38.307   4.255  -5.659  1.00  0.060          C  
ATOM    714  O   GLU A  42      37.088   4.311  -5.842  1.00  0.060          O  
ATOM    715  CB  GLU A  42      39.139   6.353  -4.560  1.00  0.060          C  
ATOM    716  CG  GLU A  42      39.612   7.112  -3.306  1.00  0.060          C  
ATOM    717  CD  GLU A  42      39.748   8.614  -3.558  1.00  0.060          C  
ATOM    718  OE1 GLU A  42      40.043   8.963  -4.673  1.00  0.060          O  
ATOM    719  OE2 GLU A  42      39.474   9.400  -2.672  1.00  0.060          O  
ATOM    720  H   GLU A  42      41.025   4.481  -4.579  1.00  0.050          H  
ATOM    721  HA  GLU A  42      38.240   4.697  -3.563  1.00  0.050          H  
ATOM    722 1HB  GLU A  42      39.821   6.549  -5.390  1.00  0.070          H  
ATOM    723 2HB  GLU A  42      38.182   6.772  -4.797  1.00  0.070          H  
ATOM    724 1HG  GLU A  42      38.897   6.932  -2.512  1.00  0.070          H  
ATOM    725 2HG  GLU A  42      40.573   6.710  -2.988  1.00  0.070          H  
ATOM    726  N   LEU A  43      39.110   3.742  -6.593  1.00  0.070          N  
ATOM    727  CA  LEU A  43      38.495   3.246  -7.832  1.00  0.080          C  
ATOM    728  C   LEU A  43      38.021   1.793  -7.752  1.00  0.090          C  
ATOM    729  O   LEU A  43      38.766   0.900  -7.332  1.00  0.090          O  
ATOM    730  CB  LEU A  43      39.486   3.379  -8.995  1.00  0.110          C  
ATOM    731  CG  LEU A  43      39.912   4.811  -9.392  1.00  0.110          C  
ATOM    732  CD1 LEU A  43      41.039   4.710 -10.414  1.00  0.110          C  
ATOM    733  CD2 LEU A  43      38.704   5.585 -10.010  1.00  0.110          C  
ATOM    734  H   LEU A  43      40.125   3.721  -6.454  1.00  0.080          H  
ATOM    735  HA  LEU A  43      37.616   3.849  -8.041  1.00  0.100          H  
ATOM    736 1HB  LEU A  43      40.392   2.834  -8.727  1.00  0.130          H  
ATOM    737 2HB  LEU A  43      39.052   2.905  -9.868  1.00  0.130          H  
ATOM    738  HG  LEU A  43      40.282   5.341  -8.512  1.00  0.130          H  
ATOM    739 1HD1 LEU A  43      41.358   5.700 -10.695  1.00  0.130          H  
ATOM    740 2HD1 LEU A  43      41.879   4.170  -9.973  1.00  0.130          H  
ATOM    741 3HD1 LEU A  43      40.691   4.176 -11.300  1.00  0.130          H  
ATOM    742 1HD2 LEU A  43      39.022   6.579 -10.295  1.00  0.130          H  
ATOM    743 2HD2 LEU A  43      38.346   5.058 -10.893  1.00  0.130          H  
ATOM    744 3HD2 LEU A  43      37.898   5.671  -9.297  1.00  0.130          H  
ATOM    745  N   ARG A  44      36.803   1.537  -8.250  1.00  0.080          N  
ATOM    746  CA  ARG A  44      36.252   0.182  -8.291  1.00  0.090          C  
ATOM    747  C   ARG A  44      35.596  -0.168  -9.622  1.00  0.070          C  
ATOM    748  O   ARG A  44      34.713   0.538 -10.114  1.00  0.050          O  
ATOM    749  CB  ARG A  44      35.207   0.012  -7.193  1.00  0.120          C  
ATOM    750  CG  ARG A  44      35.722   0.105  -5.765  1.00  0.120          C  
ATOM    751  CD  ARG A  44      36.533  -1.085  -5.402  1.00  0.120          C  
ATOM    752  NE  ARG A  44      36.988  -1.041  -4.035  1.00  0.120          N  
ATOM    753  CZ  ARG A  44      38.133  -0.441  -3.625  1.00  0.120          C  
ATOM    754  NH1 ARG A  44      38.924   0.171  -4.487  1.00  0.120          N  
ATOM    755  NH2 ARG A  44      38.465  -0.487  -2.346  1.00  0.120          N  
ATOM    756  H   ARG A  44      36.211   2.317  -8.554  1.00  0.100          H  
ATOM    757  HA  ARG A  44      37.066  -0.522  -8.135  1.00  0.110          H  
ATOM    758 1HB  ARG A  44      34.458   0.785  -7.307  1.00  0.150          H  
ATOM    759 2HB  ARG A  44      34.704  -0.949  -7.316  1.00  0.150          H  
ATOM    760 1HG  ARG A  44      36.328   0.999  -5.640  1.00  0.150          H  
ATOM    761 2HG  ARG A  44      34.875   0.156  -5.085  1.00  0.150          H  
ATOM    762 1HD  ARG A  44      35.926  -1.982  -5.526  1.00  0.150          H  
ATOM    763 2HD  ARG A  44      37.405  -1.162  -6.038  1.00  0.150          H  
ATOM    764  HE  ARG A  44      36.420  -1.502  -3.336  1.00  0.150          H  
ATOM    765 1HH1 ARG A  44      38.708   0.234  -5.488  1.00  0.150          H  
ATOM    766 2HH1 ARG A  44      39.804   0.595  -4.190  1.00  0.150          H  
ATOM    767 1HH2 ARG A  44      37.866  -0.957  -1.684  1.00  0.150          H  
ATOM    768 2HH2 ARG A  44      39.323  -0.053  -2.028  1.00  0.150          H  
ATOM    769  N   LYS A  45      36.007  -1.303 -10.183  1.00  0.060          N  
ATOM    770  CA  LYS A  45      35.454  -1.799 -11.440  1.00  0.030          C  
ATOM    771  C   LYS A  45      34.331  -2.776 -11.141  1.00  0.170          C  
ATOM    772  O   LYS A  45      34.498  -3.671 -10.312  1.00  0.370          O  
ATOM    773  CB  LYS A  45      36.542  -2.480 -12.259  1.00  0.050          C  
ATOM    774  CG  LYS A  45      37.656  -1.555 -12.699  1.00  0.050          C  
ATOM    775  CD  LYS A  45      38.726  -2.329 -13.453  1.00  0.050          C  
ATOM    776  CE  LYS A  45      39.847  -1.428 -13.927  1.00  0.050          C  
ATOM    777  NZ  LYS A  45      40.710  -0.977 -12.790  1.00  0.050          N  
ATOM    778  H   LYS A  45      36.728  -1.842  -9.720  1.00  0.070          H  
ATOM    779  HA  LYS A  45      35.039  -0.969 -12.011  1.00  0.040          H  
ATOM    780 1HB  LYS A  45      36.980  -3.290 -11.679  1.00  0.060          H  
ATOM    781 2HB  LYS A  45      36.098  -2.920 -13.154  1.00  0.060          H  
ATOM    782 1HG  LYS A  45      37.241  -0.781 -13.352  1.00  0.060          H  
ATOM    783 2HG  LYS A  45      38.089  -1.069 -11.829  1.00  0.060          H  
ATOM    784 1HD  LYS A  45      39.148  -3.082 -12.790  1.00  0.060          H  
ATOM    785 2HD  LYS A  45      38.291  -2.838 -14.300  1.00  0.060          H  
ATOM    786 1HE  LYS A  45      40.455  -1.966 -14.649  1.00  0.060          H  
ATOM    787 2HE  LYS A  45      39.414  -0.554 -14.416  1.00  0.060          H  
ATOM    788 1HZ  LYS A  45      41.446  -0.369 -13.127  1.00  0.060          H  
ATOM    789 2HZ  LYS A  45      40.166  -0.464 -12.113  1.00  0.060          H  
ATOM    790 3HZ  LYS A  45      41.126  -1.779 -12.342  1.00  0.060          H  
ATOM    791  N   LEU A  46      33.189  -2.598 -11.789  1.00  0.110          N  
ATOM    792  CA  LEU A  46      32.051  -3.474 -11.565  1.00  0.200          C  
ATOM    793  C   LEU A  46      31.782  -4.425 -12.748  1.00  0.130          C  
ATOM    794  O   LEU A  46      31.302  -5.545 -12.555  1.00  0.110          O  
ATOM    795  CB  LEU A  46      30.834  -2.591 -11.275  1.00  0.240          C  
ATOM    796  CG  LEU A  46      30.977  -1.617 -10.022  1.00  0.240          C  
ATOM    797  CD1 LEU A  46      29.740  -0.754  -9.925  1.00  0.240          C  
ATOM    798  CD2 LEU A  46      31.185  -2.396  -8.731  1.00  0.240          C  
ATOM    799  H   LEU A  46      33.099  -1.840 -12.462  1.00  0.130          H  
ATOM    800  HA  LEU A  46      32.259  -4.098 -10.703  1.00  0.240          H  
ATOM    801 1HB  LEU A  46      30.646  -1.977 -12.158  1.00  0.290          H  
ATOM    802 2HB  LEU A  46      29.971  -3.234 -11.114  1.00  0.290          H  
ATOM    803  HG  LEU A  46      31.836  -0.967 -10.164  1.00  0.290          H  
ATOM    804 1HD1 LEU A  46      29.843  -0.074  -9.082  1.00  0.290          H  
ATOM    805 2HD1 LEU A  46      29.622  -0.176 -10.843  1.00  0.290          H  
ATOM    806 3HD1 LEU A  46      28.863  -1.383  -9.777  1.00  0.290          H  
ATOM    807 1HD2 LEU A  46      31.280  -1.693  -7.904  1.00  0.290          H  
ATOM    808 2HD2 LEU A  46      30.332  -3.051  -8.556  1.00  0.290          H  
ATOM    809 3HD2 LEU A  46      32.093  -2.992  -8.788  1.00  0.290          H  
ATOM    810  N   LYS A  47      32.084  -3.970 -13.971  1.00  0.110          N  
ATOM    811  CA  LYS A  47      31.816  -4.741 -15.194  1.00  0.070          C  
ATOM    812  C   LYS A  47      32.690  -4.223 -16.343  1.00  0.070          C  
ATOM    813  O   LYS A  47      33.237  -3.130 -16.244  1.00  0.090          O  
ATOM    814  CB  LYS A  47      30.315  -4.647 -15.530  1.00  0.110          C  
ATOM    815  CG  LYS A  47      29.809  -5.504 -16.706  1.00  0.110          C  
ATOM    816  CD  LYS A  47      28.291  -5.422 -16.837  1.00  0.110          C  
ATOM    817  CE  LYS A  47      27.794  -6.274 -18.002  1.00  0.110          C  
ATOM    818  NZ  LYS A  47      26.313  -6.198 -18.160  1.00  0.110          N  
ATOM    819  H   LYS A  47      32.472  -3.030 -14.048  1.00  0.130          H  
ATOM    820  HA  LYS A  47      32.079  -5.783 -15.019  1.00  0.080          H  
ATOM    821 1HB  LYS A  47      29.738  -4.926 -14.650  1.00  0.140          H  
ATOM    822 2HB  LYS A  47      30.072  -3.615 -15.758  1.00  0.140          H  
ATOM    823 1HG  LYS A  47      30.220  -5.142 -17.641  1.00  0.140          H  
ATOM    824 2HG  LYS A  47      30.107  -6.543 -16.566  1.00  0.140          H  
ATOM    825 1HD  LYS A  47      27.828  -5.775 -15.915  1.00  0.140          H  
ATOM    826 2HD  LYS A  47      27.994  -4.386 -17.002  1.00  0.140          H  
ATOM    827 1HE  LYS A  47      28.266  -5.928 -18.922  1.00  0.140          H  
ATOM    828 2HE  LYS A  47      28.076  -7.312 -17.829  1.00  0.140          H  
ATOM    829 1HZ  LYS A  47      26.028  -6.775 -18.940  1.00  0.140          H  
ATOM    830 2HZ  LYS A  47      25.863  -6.527 -17.317  1.00  0.140          H  
ATOM    831 3HZ  LYS A  47      26.039  -5.242 -18.335  1.00  0.140          H  
ATOM    832  N   VAL A  48      32.842  -4.990 -17.422  1.00  0.070          N  
ATOM    833  CA  VAL A  48      33.586  -4.493 -18.587  1.00  0.070          C  
ATOM    834  C   VAL A  48      32.612  -3.721 -19.475  1.00  0.070          C  
ATOM    835  O   VAL A  48      31.472  -4.147 -19.654  1.00  0.070          O  
ATOM    836  CB  VAL A  48      34.265  -5.649 -19.366  1.00  0.100          C  
ATOM    837  CG1 VAL A  48      33.219  -6.570 -20.010  1.00  0.100          C  
ATOM    838  CG2 VAL A  48      35.231  -5.067 -20.429  1.00  0.100          C  
ATOM    839  H   VAL A  48      32.403  -5.900 -17.443  1.00  0.080          H  
ATOM    840  HA  VAL A  48      34.366  -3.816 -18.253  1.00  0.080          H  
ATOM    841  HB  VAL A  48      34.837  -6.249 -18.661  1.00  0.120          H  
ATOM    842 1HG1 VAL A  48      33.729  -7.385 -20.523  1.00  0.120          H  
ATOM    843 2HG1 VAL A  48      32.568  -6.981 -19.246  1.00  0.120          H  
ATOM    844 3HG1 VAL A  48      32.622  -6.021 -20.735  1.00  0.120          H  
ATOM    845 1HG2 VAL A  48      35.732  -5.879 -20.947  1.00  0.120          H  
ATOM    846 2HG2 VAL A  48      34.685  -4.469 -21.153  1.00  0.120          H  
ATOM    847 3HG2 VAL A  48      35.981  -4.437 -19.936  1.00  0.120          H  
ATOM    848  N   LEU A  49      33.041  -2.576 -20.006  1.00  0.070          N  
ATOM    849  CA  LEU A  49      32.186  -1.759 -20.847  1.00  0.070          C  
ATOM    850  C   LEU A  49      32.489  -2.014 -22.327  1.00  0.060          C  
ATOM    851  O   LEU A  49      31.577  -2.132 -23.148  1.00  0.060          O  
ATOM    852  CB  LEU A  49      32.405  -0.276 -20.471  1.00  0.100          C  
ATOM    853  CG  LEU A  49      31.562   0.807 -21.148  1.00  0.100          C  
ATOM    854  CD1 LEU A  49      30.081   0.603 -20.812  1.00  0.100          C  
ATOM    855  CD2 LEU A  49      32.065   2.175 -20.647  1.00  0.100          C  
ATOM    856  H   LEU A  49      33.997  -2.256 -19.860  1.00  0.080          H  
ATOM    857  HA  LEU A  49      31.157  -2.039 -20.651  1.00  0.080          H  
ATOM    858 1HB  LEU A  49      32.251  -0.179 -19.405  1.00  0.120          H  
ATOM    859 2HB  LEU A  49      33.432  -0.034 -20.666  1.00  0.120          H  
ATOM    860  HG  LEU A  49      31.673   0.751 -22.234  1.00  0.120          H  
ATOM    861 1HD1 LEU A  49      29.491   1.388 -21.286  1.00  0.120          H  
ATOM    862 2HD1 LEU A  49      29.744  -0.362 -21.182  1.00  0.120          H  
ATOM    863 3HD1 LEU A  49      29.949   0.642 -19.740  1.00  0.120          H  
ATOM    864 1HD2 LEU A  49      31.486   2.975 -21.110  1.00  0.120          H  
ATOM    865 2HD2 LEU A  49      31.964   2.237 -19.564  1.00  0.120          H  
ATOM    866 3HD2 LEU A  49      33.106   2.290 -20.915  1.00  0.120          H  
ATOM    867  N   GLY A  50      33.776  -2.097 -22.663  1.00  0.060          N  
ATOM    868  CA  GLY A  50      34.197  -2.301 -24.047  1.00  0.050          C  
ATOM    869  C   GLY A  50      35.708  -2.212 -24.192  1.00  0.040          C  
ATOM    870  O   GLY A  50      36.428  -2.068 -23.205  1.00  0.050          O  
ATOM    871  H   GLY A  50      34.471  -1.979 -21.924  1.00  0.070          H  
ATOM    872 1HA  GLY A  50      33.853  -3.276 -24.393  1.00  0.060          H  
ATOM    873 2HA  GLY A  50      33.725  -1.551 -24.682  1.00  0.060          H  
ATOM    874  N   SER A  51      36.202  -2.278 -25.420  1.00  0.040          N  
ATOM    875  CA  SER A  51      37.645  -2.210 -25.643  1.00  0.040          C  
ATOM    876  C   SER A  51      37.984  -1.682 -27.027  1.00  0.090          C  
ATOM    877  O   SER A  51      37.127  -1.654 -27.922  1.00  0.150          O  
ATOM    878  CB  SER A  51      38.268  -3.582 -25.477  1.00  0.060          C  
ATOM    879  OG  SER A  51      37.836  -4.456 -26.487  1.00  0.060          O  
ATOM    880  H   SER A  51      35.584  -2.401 -26.211  1.00  0.050          H  
ATOM    881  HA  SER A  51      38.081  -1.530 -24.911  1.00  0.050          H  
ATOM    882 1HB  SER A  51      39.357  -3.492 -25.507  1.00  0.070          H  
ATOM    883 2HB  SER A  51      38.004  -3.988 -24.506  1.00  0.070          H  
ATOM    884  HG  SER A  51      38.298  -5.282 -26.331  1.00  0.070          H  
ATOM    885  N   GLY A  52      39.239  -1.261 -27.191  1.00  0.080          N  
ATOM    886  CA  GLY A  52      39.762  -0.817 -28.475  1.00  0.140          C  
ATOM    887  C   GLY A  52      41.218  -1.252 -28.640  1.00  0.160          C  
ATOM    888  O   GLY A  52      41.707  -2.120 -27.919  1.00  0.150          O  
ATOM    889  H   GLY A  52      39.867  -1.261 -26.381  1.00  0.100          H  
ATOM    890 1HA  GLY A  52      39.159  -1.233 -29.282  1.00  0.170          H  
ATOM    891 2HA  GLY A  52      39.692   0.267 -28.540  1.00  0.170          H  
ATOM    892  N   VAL A  53      41.908  -0.633 -29.593  1.00  0.200          N  
ATOM    893  CA  VAL A  53      43.295  -0.974 -29.909  1.00  0.280          C  
ATOM    894  C   VAL A  53      44.293  -0.609 -28.809  1.00  0.320          C  
ATOM    895  O   VAL A  53      45.213  -1.375 -28.515  1.00  0.510          O  
ATOM    896  CB  VAL A  53      43.704  -0.327 -31.243  1.00  0.360          C  
ATOM    897  CG1 VAL A  53      45.205  -0.518 -31.513  1.00  0.360          C  
ATOM    898  CG2 VAL A  53      42.881  -0.981 -32.354  1.00  0.360          C  
ATOM    899  H   VAL A  53      41.440   0.082 -30.129  1.00  0.240          H  
ATOM    900  HA  VAL A  53      43.342  -2.055 -30.049  1.00  0.340          H  
ATOM    901  HB  VAL A  53      43.511   0.746 -31.208  1.00  0.430          H  
ATOM    902 1HG1 VAL A  53      45.459  -0.055 -32.465  1.00  0.430          H  
ATOM    903 2HG1 VAL A  53      45.806  -0.057 -30.734  1.00  0.430          H  
ATOM    904 3HG1 VAL A  53      45.438  -1.580 -31.558  1.00  0.430          H  
ATOM    905 1HG2 VAL A  53      43.138  -0.549 -33.311  1.00  0.430          H  
ATOM    906 2HG2 VAL A  53      43.090  -2.049 -32.376  1.00  0.430          H  
ATOM    907 3HG2 VAL A  53      41.823  -0.828 -32.167  1.00  0.430          H  
ATOM    908  N   PHE A  54      44.133   0.578 -28.230  1.00  0.310          N  
ATOM    909  CA  PHE A  54      45.079   1.078 -27.241  1.00  0.570          C  
ATOM    910  C   PHE A  54      44.582   1.065 -25.793  1.00  0.410          C  
ATOM    911  O   PHE A  54      45.003   1.906 -25.004  1.00  0.450          O  
ATOM    912  CB  PHE A  54      45.519   2.501 -27.604  1.00  0.690          C  
ATOM    913  CG  PHE A  54      46.201   2.591 -28.951  1.00  0.690          C  
ATOM    914  CD1 PHE A  54      45.601   3.274 -30.002  1.00  0.690          C  
ATOM    915  CD2 PHE A  54      47.425   1.965 -29.183  1.00  0.690          C  
ATOM    916  CE1 PHE A  54      46.213   3.342 -31.237  1.00  0.690          C  
ATOM    917  CE2 PHE A  54      48.035   2.030 -30.415  1.00  0.690          C  
ATOM    918  CZ  PHE A  54      47.433   2.718 -31.443  1.00  0.690          C  
ATOM    919  H   PHE A  54      43.346   1.142 -28.503  1.00  0.370          H  
ATOM    920  HA  PHE A  54      45.961   0.441 -27.280  1.00  0.680          H  
ATOM    921 1HB  PHE A  54      44.654   3.160 -27.610  1.00  0.830          H  
ATOM    922 2HB  PHE A  54      46.206   2.878 -26.848  1.00  0.830          H  
ATOM    923  HD1 PHE A  54      44.638   3.764 -29.846  1.00  0.830          H  
ATOM    924  HD2 PHE A  54      47.907   1.406 -28.383  1.00  0.830          H  
ATOM    925  HE1 PHE A  54      45.734   3.886 -32.049  1.00  0.830          H  
ATOM    926  HE2 PHE A  54      48.992   1.527 -30.580  1.00  0.830          H  
ATOM    927  HZ  PHE A  54      47.922   2.762 -32.418  1.00  0.830          H  
ATOM    928  N   GLY A  55      43.677   0.148 -25.442  1.00  0.270          N  
ATOM    929  CA  GLY A  55      43.214   0.040 -24.054  1.00  0.150          C  
ATOM    930  C   GLY A  55      41.846  -0.627 -23.895  1.00  0.150          C  
ATOM    931  O   GLY A  55      41.084  -0.774 -24.861  1.00  0.200          O  
ATOM    932  H   GLY A  55      43.333  -0.510 -26.133  1.00  0.320          H  
ATOM    933 1HA  GLY A  55      43.949  -0.524 -23.482  1.00  0.180          H  
ATOM    934 2HA  GLY A  55      43.186   1.023 -23.601  1.00  0.180          H  
ATOM    935  N   THR A  56      41.539  -0.996 -22.646  1.00  0.090          N  
ATOM    936  CA  THR A  56      40.265  -1.656 -22.278  1.00  0.090          C  
ATOM    937  C   THR A  56      39.486  -0.816 -21.275  1.00  0.080          C  
ATOM    938  O   THR A  56      40.062  -0.294 -20.325  1.00  0.070          O  
ATOM    939  CB  THR A  56      40.496  -3.074 -21.700  1.00  0.130          C  
ATOM    940  OG1 THR A  56      41.146  -3.887 -22.689  1.00  0.130          O  
ATOM    941  CG2 THR A  56      39.141  -3.730 -21.313  1.00  0.130          C  
ATOM    942  H   THR A  56      42.255  -0.810 -21.930  1.00  0.110          H  
ATOM    943  HA  THR A  56      39.653  -1.757 -23.172  1.00  0.110          H  
ATOM    944  HB  THR A  56      41.130  -3.011 -20.814  1.00  0.150          H  
ATOM    945  HG1 THR A  56      42.049  -3.579 -22.805  1.00  0.150          H  
ATOM    946 1HG2 THR A  56      39.325  -4.726 -20.918  1.00  0.150          H  
ATOM    947 2HG2 THR A  56      38.632  -3.146 -20.548  1.00  0.150          H  
ATOM    948 3HG2 THR A  56      38.503  -3.802 -22.186  1.00  0.150          H  
ATOM    949  N   VAL A  57      38.179  -0.655 -21.478  1.00  0.080          N  
ATOM    950  CA  VAL A  57      37.409   0.181 -20.565  1.00  0.070          C  
ATOM    951  C   VAL A  57      36.358  -0.563 -19.760  1.00  0.070          C  
ATOM    952  O   VAL A  57      35.551  -1.357 -20.267  1.00  0.080          O  
ATOM    953  CB  VAL A  57      36.809   1.408 -21.314  1.00  0.100          C  
ATOM    954  CG1 VAL A  57      35.943   0.984 -22.483  1.00  0.100          C  
ATOM    955  CG2 VAL A  57      36.000   2.280 -20.326  1.00  0.100          C  
ATOM    956  H   VAL A  57      37.708  -1.140 -22.245  1.00  0.100          H  
ATOM    957  HA  VAL A  57      38.087   0.579 -19.833  1.00  0.080          H  
ATOM    958  HB  VAL A  57      37.625   1.999 -21.716  1.00  0.120          H  
ATOM    959 1HG1 VAL A  57      35.561   1.866 -22.990  1.00  0.120          H  
ATOM    960 2HG1 VAL A  57      36.543   0.411 -23.173  1.00  0.120          H  
ATOM    961 3HG1 VAL A  57      35.115   0.389 -22.140  1.00  0.120          H  
ATOM    962 1HG2 VAL A  57      35.618   3.149 -20.851  1.00  0.120          H  
ATOM    963 2HG2 VAL A  57      35.168   1.719 -19.913  1.00  0.120          H  
ATOM    964 3HG2 VAL A  57      36.645   2.608 -19.516  1.00  0.120          H  
ATOM    965  N   HIS A  58      36.370  -0.255 -18.470  1.00  0.080          N  
ATOM    966  CA  HIS A  58      35.470  -0.829 -17.502  1.00  0.080          C  
ATOM    967  C   HIS A  58      34.442   0.158 -16.951  1.00  0.080          C  
ATOM    968  O   HIS A  58      34.680   1.364 -16.795  1.00  0.080          O  
ATOM    969  CB  HIS A  58      36.301  -1.424 -16.371  1.00  0.110          C  
ATOM    970  CG  HIS A  58      37.142  -2.577 -16.838  1.00  0.110          C  
ATOM    971  ND1 HIS A  58      36.718  -3.885 -16.737  1.00  0.110          N  
ATOM    972  CD2 HIS A  58      38.369  -2.623 -17.424  1.00  0.110          C  
ATOM    973  CE1 HIS A  58      37.644  -4.681 -17.236  1.00  0.110          C  
ATOM    974  NE2 HIS A  58      38.656  -3.947 -17.648  1.00  0.110          N  
ATOM    975  H   HIS A  58      37.094   0.395 -18.145  1.00  0.100          H  
ATOM    976  HA  HIS A  58      34.917  -1.639 -17.958  1.00  0.100          H  
ATOM    977 1HB  HIS A  58      36.955  -0.655 -15.946  1.00  0.130          H  
ATOM    978 2HB  HIS A  58      35.639  -1.781 -15.583  1.00  0.130          H  
ATOM    979  HD1 HIS A  58      36.087  -4.215 -16.029  1.00  0.130          H  
ATOM    980  HD2 HIS A  58      39.093  -1.853 -17.714  1.00  0.130          H  
ATOM    981  HE1 HIS A  58      37.495  -5.754 -17.247  1.00  0.130          H  
ATOM    982  N   LYS A  59      33.293  -0.396 -16.615  1.00  0.080          N  
ATOM    983  CA  LYS A  59      32.211   0.312 -15.964  1.00  0.080          C  
ATOM    984  C   LYS A  59      32.442   0.207 -14.475  1.00  0.080          C  
ATOM    985  O   LYS A  59      32.646  -0.901 -13.952  1.00  0.120          O  
ATOM    986  CB  LYS A  59      30.843  -0.294 -16.319  1.00  0.110          C  
ATOM    987  CG  LYS A  59      29.663   0.406 -15.642  1.00  0.110          C  
ATOM    988  CD  LYS A  59      28.319  -0.184 -16.051  1.00  0.110          C  
ATOM    989  CE  LYS A  59      27.172   0.505 -15.289  1.00  0.110          C  
ATOM    990  NZ  LYS A  59      25.828  -0.082 -15.606  1.00  0.110          N  
ATOM    991  H   LYS A  59      33.193  -1.400 -16.739  1.00  0.100          H  
ATOM    992  HA  LYS A  59      32.234   1.366 -16.250  1.00  0.100          H  
ATOM    993 1HB  LYS A  59      30.693  -0.251 -17.395  1.00  0.130          H  
ATOM    994 2HB  LYS A  59      30.830  -1.341 -16.028  1.00  0.130          H  
ATOM    995 1HG  LYS A  59      29.760   0.291 -14.561  1.00  0.130          H  
ATOM    996 2HG  LYS A  59      29.685   1.464 -15.864  1.00  0.130          H  
ATOM    997 1HD  LYS A  59      28.172  -0.044 -17.123  1.00  0.130          H  
ATOM    998 2HD  LYS A  59      28.312  -1.252 -15.833  1.00  0.130          H  
ATOM    999 1HE  LYS A  59      27.354   0.407 -14.220  1.00  0.130          H  
ATOM   1000 2HE  LYS A  59      27.163   1.561 -15.549  1.00  0.130          H  
ATOM   1001 1HZ  LYS A  59      25.119   0.408 -15.077  1.00  0.130          H  
ATOM   1002 2HZ  LYS A  59      25.628   0.010 -16.592  1.00  0.130          H  
ATOM   1003 3HZ  LYS A  59      25.816  -1.059 -15.354  1.00  0.130          H  
ATOM   1004  N   GLY A  60      32.382   1.323 -13.771  1.00  0.060          N  
ATOM   1005  CA  GLY A  60      32.586   1.239 -12.343  1.00  0.070          C  
ATOM   1006  C   GLY A  60      32.238   2.519 -11.644  1.00  0.060          C  
ATOM   1007  O   GLY A  60      31.465   3.333 -12.159  1.00  0.060          O  
ATOM   1008  H   GLY A  60      32.255   2.237 -14.226  1.00  0.070          H  
ATOM   1009 1HA  GLY A  60      31.996   0.427 -11.938  1.00  0.080          H  
ATOM   1010 2HA  GLY A  60      33.627   1.003 -12.157  1.00  0.080          H  
ATOM   1011  N   VAL A  61      32.706   2.631 -10.414  1.00  0.070          N  
ATOM   1012  CA  VAL A  61      32.433   3.789  -9.587  1.00  0.070          C  
ATOM   1013  C   VAL A  61      33.701   4.314  -8.946  1.00  0.080          C  
ATOM   1014  O   VAL A  61      34.668   3.578  -8.719  1.00  0.100          O  
ATOM   1015  CB  VAL A  61      31.399   3.455  -8.481  1.00  0.100          C  
ATOM   1016  CG1 VAL A  61      30.077   3.055  -9.109  1.00  0.100          C  
ATOM   1017  CG2 VAL A  61      31.932   2.317  -7.593  1.00  0.100          C  
ATOM   1018  H   VAL A  61      33.342   1.895 -10.092  1.00  0.080          H  
ATOM   1019  HA  VAL A  61      32.007   4.572 -10.209  1.00  0.080          H  
ATOM   1020  HB  VAL A  61      31.226   4.343  -7.870  1.00  0.120          H  
ATOM   1021 1HG1 VAL A  61      29.350   2.828  -8.343  1.00  0.120          H  
ATOM   1022 2HG1 VAL A  61      29.707   3.864  -9.713  1.00  0.120          H  
ATOM   1023 3HG1 VAL A  61      30.217   2.185  -9.726  1.00  0.120          H  
ATOM   1024 1HG2 VAL A  61      31.211   2.092  -6.816  1.00  0.120          H  
ATOM   1025 2HG2 VAL A  61      32.100   1.426  -8.197  1.00  0.120          H  
ATOM   1026 3HG2 VAL A  61      32.868   2.621  -7.129  1.00  0.120          H  
ATOM   1027  N   TRP A  62      33.654   5.574  -8.588  1.00  0.060          N  
ATOM   1028  CA  TRP A  62      34.688   6.210  -7.821  1.00  0.040          C  
ATOM   1029  C   TRP A  62      34.142   6.506  -6.450  1.00  0.040          C  
ATOM   1030  O   TRP A  62      33.079   7.120  -6.329  1.00  0.040          O  
ATOM   1031  CB  TRP A  62      35.145   7.496  -8.489  1.00  0.060          C  
ATOM   1032  CG  TRP A  62      36.046   8.282  -7.638  1.00  0.060          C  
ATOM   1033  CD1 TRP A  62      37.208   7.880  -7.090  1.00  0.060          C  
ATOM   1034  CD2 TRP A  62      35.852   9.636  -7.203  1.00  0.060          C  
ATOM   1035  NE1 TRP A  62      37.752   8.895  -6.349  1.00  0.060          N  
ATOM   1036  CE2 TRP A  62      36.942   9.964  -6.403  1.00  0.060          C  
ATOM   1037  CE3 TRP A  62      34.859  10.581  -7.422  1.00  0.060          C  
ATOM   1038  CZ2 TRP A  62      37.072  11.192  -5.819  1.00  0.060          C  
ATOM   1039  CZ3 TRP A  62      34.986  11.824  -6.830  1.00  0.060          C  
ATOM   1040  CH2 TRP A  62      36.066  12.122  -6.048  1.00  0.060          C  
ATOM   1041  H   TRP A  62      32.849   6.127  -8.880  1.00  0.070          H  
ATOM   1042  HA  TRP A  62      35.534   5.533  -7.720  1.00  0.050          H  
ATOM   1043 1HB  TRP A  62      35.680   7.249  -9.401  1.00  0.080          H  
ATOM   1044 2HB  TRP A  62      34.280   8.095  -8.761  1.00  0.080          H  
ATOM   1045  HD1 TRP A  62      37.653   6.896  -7.214  1.00  0.080          H  
ATOM   1046  HE1 TRP A  62      38.650   8.859  -5.813  1.00  0.080          H  
ATOM   1047  HE3 TRP A  62      33.996  10.350  -8.043  1.00  0.080          H  
ATOM   1048  HZ2 TRP A  62      37.928  11.438  -5.191  1.00  0.080          H  
ATOM   1049  HZ3 TRP A  62      34.202  12.560  -7.003  1.00  0.080          H  
ATOM   1050  HH2 TRP A  62      36.136  13.109  -5.594  1.00  0.080          H  
ATOM   1051  N   ILE A  63      34.807   6.007  -5.419  1.00  0.060          N  
ATOM   1052  CA  ILE A  63      34.320   6.249  -4.085  1.00  0.060          C  
ATOM   1053  C   ILE A  63      35.356   7.066  -3.335  1.00  0.070          C  
ATOM   1054  O   ILE A  63      36.305   6.468  -2.838  1.00  0.100          O  
ATOM   1055  CB  ILE A  63      34.152   4.922  -3.322  1.00  0.080          C  
ATOM   1056  CG1 ILE A  63      33.221   3.984  -4.106  1.00  0.080          C  
ATOM   1057  CG2 ILE A  63      33.561   5.243  -1.932  1.00  0.080          C  
ATOM   1058  CD1 ILE A  63      33.166   2.553  -3.597  1.00  0.080          C  
ATOM   1059  H   ILE A  63      35.660   5.455  -5.567  1.00  0.070          H  
ATOM   1060  HA  ILE A  63      33.368   6.753  -4.145  1.00  0.070          H  
ATOM   1061  HB  ILE A  63      35.122   4.429  -3.219  1.00  0.100          H  
ATOM   1062 1HG1 ILE A  63      32.237   4.408  -4.087  1.00  0.100          H  
ATOM   1063 2HG1 ILE A  63      33.558   3.944  -5.137  1.00  0.100          H  
ATOM   1064 1HG2 ILE A  63      33.434   4.336  -1.356  1.00  0.100          H  
ATOM   1065 2HG2 ILE A  63      34.235   5.909  -1.401  1.00  0.100          H  
ATOM   1066 3HG2 ILE A  63      32.594   5.735  -2.052  1.00  0.100          H  
ATOM   1067 1HD1 ILE A  63      32.500   1.969  -4.226  1.00  0.100          H  
ATOM   1068 2HD1 ILE A  63      34.169   2.124  -3.640  1.00  0.100          H  
ATOM   1069 3HD1 ILE A  63      32.805   2.526  -2.578  1.00  0.100          H  
ATOM   1070  N   PRO A  64      35.171   8.369  -3.089  1.00  0.050          N  
ATOM   1071  CA  PRO A  64      36.178   9.188  -2.459  1.00  0.070          C  
ATOM   1072  C   PRO A  64      36.441   8.570  -1.096  1.00  0.080          C  
ATOM   1073  O   PRO A  64      35.483   8.213  -0.401  1.00  0.080          O  
ATOM   1074  CB  PRO A  64      35.521  10.575  -2.405  1.00  0.110          C  
ATOM   1075  CG  PRO A  64      34.030  10.315  -2.548  1.00  0.110          C  
ATOM   1076  CD  PRO A  64      33.918   9.058  -3.401  1.00  0.110          C  
ATOM   1077  HA  PRO A  64      37.082   9.198  -3.080  1.00  0.080          H  
ATOM   1078 1HB  PRO A  64      35.775  11.067  -1.456  1.00  0.130          H  
ATOM   1079 2HB  PRO A  64      35.921  11.206  -3.198  1.00  0.130          H  
ATOM   1080 1HG  PRO A  64      33.573  10.180  -1.553  1.00  0.130          H  
ATOM   1081 2HG  PRO A  64      33.533  11.178  -3.016  1.00  0.130          H  
ATOM   1082 1HD  PRO A  64      33.056   8.507  -3.024  1.00  0.130          H  
ATOM   1083 2HD  PRO A  64      33.844   9.274  -4.483  1.00  0.130          H  
ATOM   1084  N   GLU A  65      37.694   8.582  -0.650  1.00  0.100          N  
ATOM   1085  CA  GLU A  65      38.189   7.969   0.603  1.00  0.110          C  
ATOM   1086  C   GLU A  65      37.417   8.184   1.925  1.00  0.110          C  
ATOM   1087  O   GLU A  65      37.863   7.720   2.972  1.00  0.120          O  
ATOM   1088  CB  GLU A  65      39.667   8.346   0.792  1.00  0.150          C  
ATOM   1089  CG  GLU A  65      39.967   9.822   1.045  1.00  0.150          C  
ATOM   1090  CD  GLU A  65      41.477  10.110   1.090  1.00  0.150          C  
ATOM   1091  OE1 GLU A  65      42.257   9.168   1.054  1.00  0.150          O  
ATOM   1092  OE2 GLU A  65      41.846  11.261   1.141  1.00  0.150          O  
ATOM   1093  H   GLU A  65      38.404   8.957  -1.291  1.00  0.120          H  
ATOM   1094  HA  GLU A  65      38.186   6.892   0.425  1.00  0.130          H  
ATOM   1095 1HB  GLU A  65      40.081   7.780   1.624  1.00  0.180          H  
ATOM   1096 2HB  GLU A  65      40.220   8.055  -0.105  1.00  0.180          H  
ATOM   1097 1HG  GLU A  65      39.513  10.420   0.253  1.00  0.180          H  
ATOM   1098 2HG  GLU A  65      39.514  10.117   1.992  1.00  0.180          H  
ATOM   1099  N   GLY A  66      36.268   8.862   1.897  1.00  0.100          N  
ATOM   1100  CA  GLY A  66      35.390   8.947   3.064  1.00  0.090          C  
ATOM   1101  C   GLY A  66      34.537   7.668   3.137  1.00  0.100          C  
ATOM   1102  O   GLY A  66      33.883   7.393   4.145  1.00  0.100          O  
ATOM   1103  H   GLY A  66      35.965   9.248   1.007  1.00  0.120          H  
ATOM   1104 1HA  GLY A  66      35.985   9.056   3.969  1.00  0.110          H  
ATOM   1105 2HA  GLY A  66      34.747   9.821   2.977  1.00  0.110          H  
ATOM   1106  N   GLU A  67      34.603   6.893   2.045  1.00  0.100          N  
ATOM   1107  CA  GLU A  67      33.938   5.610   1.801  1.00  0.100          C  
ATOM   1108  C   GLU A  67      32.414   5.583   1.972  1.00  0.090          C  
ATOM   1109  O   GLU A  67      31.878   4.612   2.504  1.00  0.100          O  
ATOM   1110  CB  GLU A  67      34.562   4.512   2.684  1.00  0.140          C  
ATOM   1111  CG  GLU A  67      36.060   4.244   2.417  1.00  0.140          C  
ATOM   1112  CD  GLU A  67      36.625   3.050   3.200  1.00  0.140          C  
ATOM   1113  OE1 GLU A  67      35.973   2.576   4.101  1.00  0.140          O  
ATOM   1114  OE2 GLU A  67      37.705   2.612   2.872  1.00  0.140          O  
ATOM   1115  H   GLU A  67      35.155   7.277   1.275  1.00  0.120          H  
ATOM   1116  HA  GLU A  67      34.157   5.336   0.778  1.00  0.120          H  
ATOM   1117 1HB  GLU A  67      34.452   4.781   3.735  1.00  0.170          H  
ATOM   1118 2HB  GLU A  67      34.032   3.574   2.530  1.00  0.170          H  
ATOM   1119 1HG  GLU A  67      36.204   4.071   1.351  1.00  0.170          H  
ATOM   1120 2HG  GLU A  67      36.622   5.140   2.686  1.00  0.170          H  
ATOM   1121  N   SER A  68      31.703   6.608   1.485  1.00  0.080          N  
ATOM   1122  CA  SER A  68      30.242   6.612   1.611  1.00  0.080          C  
ATOM   1123  C   SER A  68      29.436   6.760   0.307  1.00  0.060          C  
ATOM   1124  O   SER A  68      28.283   6.331   0.239  1.00  0.080          O  
ATOM   1125  CB  SER A  68      29.847   7.734   2.547  1.00  0.110          C  
ATOM   1126  OG  SER A  68      30.224   8.982   2.019  1.00  0.110          O  
ATOM   1127  H   SER A  68      32.174   7.389   1.061  1.00  0.100          H  
ATOM   1128  HA  SER A  68      29.945   5.669   2.070  1.00  0.100          H  
ATOM   1129 1HB  SER A  68      28.770   7.714   2.705  1.00  0.130          H  
ATOM   1130 2HB  SER A  68      30.328   7.584   3.515  1.00  0.130          H  
ATOM   1131  HG  SER A  68      29.924   9.639   2.657  1.00  0.130          H  
ATOM   1132  N   ILE A  69      30.020   7.358  -0.734  1.00  0.040          N  
ATOM   1133  CA  ILE A  69      29.256   7.632  -1.957  1.00  0.010          C  
ATOM   1134  C   ILE A  69      29.873   7.046  -3.214  1.00  0.040          C  
ATOM   1135  O   ILE A  69      31.011   7.358  -3.545  1.00  0.080          O  
ATOM   1136  CB  ILE A  69      29.091   9.161  -2.170  1.00  0.030          C  
ATOM   1137  CG1 ILE A  69      28.336   9.784  -0.956  1.00  0.030          C  
ATOM   1138  CG2 ILE A  69      28.339   9.440  -3.504  1.00  0.030          C  
ATOM   1139  CD1 ILE A  69      28.319  11.298  -0.918  1.00  0.030          C  
ATOM   1140  H   ILE A  69      30.975   7.658  -0.645  1.00  0.050          H  
ATOM   1141  HA  ILE A  69      28.264   7.195  -1.845  1.00  0.010          H  
ATOM   1142  HB  ILE A  69      30.077   9.622  -2.214  1.00  0.030          H  
ATOM   1143 1HG1 ILE A  69      27.310   9.422  -0.963  1.00  0.030          H  
ATOM   1144 2HG1 ILE A  69      28.806   9.451  -0.047  1.00  0.030          H  
ATOM   1145 1HG2 ILE A  69      28.239  10.504  -3.666  1.00  0.030          H  
ATOM   1146 2HG2 ILE A  69      28.877   9.024  -4.336  1.00  0.030          H  
ATOM   1147 3HG2 ILE A  69      27.349   8.989  -3.465  1.00  0.030          H  
ATOM   1148 1HD1 ILE A  69      27.780  11.626  -0.029  1.00  0.030          H  
ATOM   1149 2HD1 ILE A  69      29.343  11.669  -0.877  1.00  0.030          H  
ATOM   1150 3HD1 ILE A  69      27.826  11.699  -1.794  1.00  0.030          H  
ATOM   1151  N   LYS A  70      29.093   6.250  -3.940  1.00  0.040          N  
ATOM   1152  CA  LYS A  70      29.550   5.662  -5.198  1.00  0.060          C  
ATOM   1153  C   LYS A  70      29.181   6.551  -6.379  1.00  0.060          C  
ATOM   1154  O   LYS A  70      27.997   6.760  -6.649  1.00  0.050          O  
ATOM   1155  CB  LYS A  70      28.928   4.279  -5.395  1.00  0.080          C  
ATOM   1156  CG  LYS A  70      29.381   3.232  -4.402  1.00  0.080          C  
ATOM   1157  CD  LYS A  70      28.733   1.875  -4.661  1.00  0.080          C  
ATOM   1158  CE  LYS A  70      29.226   0.832  -3.653  1.00  0.080          C  
ATOM   1159  NZ  LYS A  70      28.598  -0.508  -3.867  1.00  0.080          N  
ATOM   1160  H   LYS A  70      28.163   6.053  -3.591  1.00  0.050          H  
ATOM   1161  HA  LYS A  70      30.635   5.578  -5.182  1.00  0.070          H  
ATOM   1162 1HB  LYS A  70      27.844   4.356  -5.337  1.00  0.090          H  
ATOM   1163 2HB  LYS A  70      29.169   3.927  -6.378  1.00  0.090          H  
ATOM   1164 1HG  LYS A  70      30.439   3.112  -4.501  1.00  0.090          H  
ATOM   1165 2HG  LYS A  70      29.163   3.562  -3.389  1.00  0.090          H  
ATOM   1166 1HD  LYS A  70      27.649   1.968  -4.580  1.00  0.090          H  
ATOM   1167 2HD  LYS A  70      28.977   1.540  -5.671  1.00  0.090          H  
ATOM   1168 1HE  LYS A  70      30.307   0.733  -3.746  1.00  0.090          H  
ATOM   1169 2HE  LYS A  70      28.990   1.175  -2.646  1.00  0.090          H  
ATOM   1170 1HZ  LYS A  70      28.954  -1.158  -3.179  1.00  0.090          H  
ATOM   1171 2HZ  LYS A  70      27.595  -0.433  -3.770  1.00  0.090          H  
ATOM   1172 3HZ  LYS A  70      28.820  -0.847  -4.793  1.00  0.090          H  
ATOM   1173  N   ILE A  71      30.188   7.061  -7.088  1.00  0.070          N  
ATOM   1174  CA  ILE A  71      29.974   7.946  -8.223  1.00  0.060          C  
ATOM   1175  C   ILE A  71      30.347   7.248  -9.539  1.00  0.050          C  
ATOM   1176  O   ILE A  71      31.522   6.978  -9.744  1.00  0.040          O  
ATOM   1177  CB  ILE A  71      30.862   9.193  -8.044  1.00  0.090          C  
ATOM   1178  CG1 ILE A  71      30.464   9.883  -6.703  1.00  0.090          C  
ATOM   1179  CG2 ILE A  71      30.741  10.116  -9.268  1.00  0.090          C  
ATOM   1180  CD1 ILE A  71      31.383  10.969  -6.216  1.00  0.090          C  
ATOM   1181  H   ILE A  71      31.154   6.883  -6.787  1.00  0.080          H  
ATOM   1182  HA  ILE A  71      28.941   8.274  -8.217  1.00  0.070          H  
ATOM   1183  HB  ILE A  71      31.899   8.877  -7.936  1.00  0.110          H  
ATOM   1184 1HG1 ILE A  71      29.464  10.293  -6.811  1.00  0.110          H  
ATOM   1185 2HG1 ILE A  71      30.451   9.133  -5.926  1.00  0.110          H  
ATOM   1186 1HG2 ILE A  71      31.376  10.985  -9.141  1.00  0.110          H  
ATOM   1187 2HG2 ILE A  71      31.054   9.586 -10.171  1.00  0.110          H  
ATOM   1188 3HG2 ILE A  71      29.706  10.437  -9.380  1.00  0.110          H  
ATOM   1189 1HD1 ILE A  71      31.008  11.354  -5.267  1.00  0.110          H  
ATOM   1190 2HD1 ILE A  71      32.370  10.548  -6.066  1.00  0.110          H  
ATOM   1191 3HD1 ILE A  71      31.433  11.775  -6.934  1.00  0.110          H  
ATOM   1192  N   PRO A  72      29.404   6.935 -10.447  1.00  0.040          N  
ATOM   1193  CA  PRO A  72      29.667   6.230 -11.697  1.00  0.040          C  
ATOM   1194  C   PRO A  72      30.730   6.892 -12.570  1.00  0.040          C  
ATOM   1195  O   PRO A  72      30.642   8.085 -12.885  1.00  0.040          O  
ATOM   1196  CB  PRO A  72      28.289   6.291 -12.376  1.00  0.060          C  
ATOM   1197  CG  PRO A  72      27.306   6.357 -11.236  1.00  0.060          C  
ATOM   1198  CD  PRO A  72      27.982   7.223 -10.195  1.00  0.060          C  
ATOM   1199  HA  PRO A  72      29.943   5.194 -11.488  1.00  0.050          H  
ATOM   1200 1HB  PRO A  72      28.233   7.176 -13.023  1.00  0.070          H  
ATOM   1201 2HB  PRO A  72      28.152   5.409 -13.019  1.00  0.070          H  
ATOM   1202 1HG  PRO A  72      26.351   6.784 -11.581  1.00  0.070          H  
ATOM   1203 2HG  PRO A  72      27.087   5.345 -10.866  1.00  0.070          H  
ATOM   1204 1HD  PRO A  72      27.764   8.291 -10.351  1.00  0.070          H  
ATOM   1205 2HD  PRO A  72      27.663   6.858  -9.202  1.00  0.070          H  
ATOM   1206  N   VAL A  73      31.679   6.062 -13.009  1.00  0.050          N  
ATOM   1207  CA  VAL A  73      32.814   6.419 -13.866  1.00  0.050          C  
ATOM   1208  C   VAL A  73      33.090   5.422 -15.003  1.00  0.070          C  
ATOM   1209  O   VAL A  73      32.638   4.269 -14.995  1.00  0.070          O  
ATOM   1210  CB  VAL A  73      34.111   6.615 -13.042  1.00  0.070          C  
ATOM   1211  CG1 VAL A  73      33.968   7.781 -12.072  1.00  0.070          C  
ATOM   1212  CG2 VAL A  73      34.413   5.373 -12.274  1.00  0.070          C  
ATOM   1213  H   VAL A  73      31.608   5.094 -12.695  1.00  0.060          H  
ATOM   1214  HA  VAL A  73      32.599   7.378 -14.316  1.00  0.060          H  
ATOM   1215  HB  VAL A  73      34.925   6.832 -13.717  1.00  0.080          H  
ATOM   1216 1HG1 VAL A  73      34.891   7.911 -11.526  1.00  0.080          H  
ATOM   1217 2HG1 VAL A  73      33.754   8.688 -12.637  1.00  0.080          H  
ATOM   1218 3HG1 VAL A  73      33.169   7.595 -11.383  1.00  0.080          H  
ATOM   1219 1HG2 VAL A  73      35.329   5.502 -11.700  1.00  0.080          H  
ATOM   1220 2HG2 VAL A  73      33.609   5.197 -11.626  1.00  0.080          H  
ATOM   1221 3HG2 VAL A  73      34.519   4.537 -12.944  1.00  0.080          H  
ATOM   1222  N   CYS A  74      33.883   5.877 -15.971  1.00  0.070          N  
ATOM   1223  CA  CYS A  74      34.423   4.985 -16.997  1.00  0.080          C  
ATOM   1224  C   CYS A  74      35.919   4.884 -16.722  1.00  0.050          C  
ATOM   1225  O   CYS A  74      36.613   5.908 -16.675  1.00  0.040          O  
ATOM   1226  CB  CYS A  74      34.249   5.479 -18.439  1.00  0.110          C  
ATOM   1227  SG  CYS A  74      32.591   5.739 -19.030  1.00  0.110          S  
ATOM   1228  H   CYS A  74      34.185   6.854 -15.894  1.00  0.080          H  
ATOM   1229  HA  CYS A  74      33.974   3.995 -16.903  1.00  0.100          H  
ATOM   1230 1HB  CYS A  74      34.777   6.378 -18.556  1.00  0.130          H  
ATOM   1231 2HB  CYS A  74      34.711   4.757 -19.100  1.00  0.130          H  
ATOM   1232  HG  CYS A  74      32.445   6.985 -18.464  1.00  0.130          H  
ATOM   1233  N   ILE A  75      36.426   3.669 -16.527  1.00  0.050          N  
ATOM   1234  CA  ILE A  75      37.842   3.496 -16.207  1.00  0.030          C  
ATOM   1235  C   ILE A  75      38.581   2.758 -17.324  1.00  0.040          C  
ATOM   1236  O   ILE A  75      38.388   1.552 -17.509  1.00  0.080          O  
ATOM   1237  CB  ILE A  75      37.991   2.698 -14.885  1.00  0.050          C  
ATOM   1238  CG1 ILE A  75      37.239   3.445 -13.727  1.00  0.050          C  
ATOM   1239  CG2 ILE A  75      39.484   2.546 -14.556  1.00  0.050          C  
ATOM   1240  CD1 ILE A  75      37.086   2.652 -12.402  1.00  0.050          C  
ATOM   1241  H   ILE A  75      35.800   2.860 -16.592  1.00  0.060          H  
ATOM   1242  HA  ILE A  75      38.300   4.474 -16.084  1.00  0.040          H  
ATOM   1243  HB  ILE A  75      37.536   1.714 -14.998  1.00  0.060          H  
ATOM   1244 1HG1 ILE A  75      37.760   4.365 -13.514  1.00  0.060          H  
ATOM   1245 2HG1 ILE A  75      36.250   3.686 -14.080  1.00  0.060          H  
ATOM   1246 1HG2 ILE A  75      39.613   1.992 -13.639  1.00  0.060          H  
ATOM   1247 2HG2 ILE A  75      40.000   2.017 -15.357  1.00  0.060          H  
ATOM   1248 3HG2 ILE A  75      39.912   3.529 -14.445  1.00  0.060          H  
ATOM   1249 1HD1 ILE A  75      36.538   3.253 -11.674  1.00  0.060          H  
ATOM   1250 2HD1 ILE A  75      36.532   1.730 -12.589  1.00  0.060          H  
ATOM   1251 3HD1 ILE A  75      38.058   2.408 -11.993  1.00  0.060          H  
ATOM   1252  N   LYS A  76      39.431   3.469 -18.068  1.00  0.030          N  
ATOM   1253  CA  LYS A  76      40.128   2.834 -19.186  1.00  0.040          C  
ATOM   1254  C   LYS A  76      41.560   2.506 -18.820  1.00  0.040          C  
ATOM   1255  O   LYS A  76      42.300   3.351 -18.324  1.00  0.040          O  
ATOM   1256  CB  LYS A  76      40.025   3.664 -20.467  1.00  0.050          C  
ATOM   1257  CG  LYS A  76      40.643   2.985 -21.687  1.00  0.050          C  
ATOM   1258  CD  LYS A  76      40.395   3.777 -22.952  1.00  0.050          C  
ATOM   1259  CE  LYS A  76      40.994   3.075 -24.162  1.00  0.050          C  
ATOM   1260  NZ  LYS A  76      40.699   3.790 -25.394  1.00  0.050          N  
ATOM   1261  H   LYS A  76      39.569   4.461 -17.849  1.00  0.040          H  
ATOM   1262  HA  LYS A  76      39.656   1.896 -19.388  1.00  0.050          H  
ATOM   1263 1HB  LYS A  76      38.980   3.872 -20.682  1.00  0.060          H  
ATOM   1264 2HB  LYS A  76      40.521   4.608 -20.330  1.00  0.060          H  
ATOM   1265 1HG  LYS A  76      41.716   2.875 -21.544  1.00  0.060          H  
ATOM   1266 2HG  LYS A  76      40.215   1.995 -21.804  1.00  0.060          H  
ATOM   1267 1HD  LYS A  76      39.321   3.897 -23.105  1.00  0.060          H  
ATOM   1268 2HD  LYS A  76      40.846   4.770 -22.866  1.00  0.060          H  
ATOM   1269 1HE  LYS A  76      42.071   3.023 -24.043  1.00  0.060          H  
ATOM   1270 2HE  LYS A  76      40.595   2.066 -24.233  1.00  0.060          H  
ATOM   1271 1HZ  LYS A  76      41.108   3.341 -26.189  1.00  0.060          H  
ATOM   1272 2HZ  LYS A  76      39.709   3.862 -25.534  1.00  0.060          H  
ATOM   1273 3HZ  LYS A  76      41.071   4.733 -25.321  1.00  0.060          H  
ATOM   1274  N   VAL A  77      41.953   1.266 -19.051  1.00  0.030          N  
ATOM   1275  CA  VAL A  77      43.278   0.828 -18.694  1.00  0.040          C  
ATOM   1276  C   VAL A  77      44.220   0.791 -19.888  1.00  0.050          C  
ATOM   1277  O   VAL A  77      43.991   0.091 -20.890  1.00  0.050          O  
ATOM   1278  CB  VAL A  77      43.208  -0.544 -18.016  1.00  0.050          C  
ATOM   1279  CG1 VAL A  77      44.628  -1.005 -17.627  1.00  0.050          C  
ATOM   1280  CG2 VAL A  77      42.280  -0.439 -16.806  1.00  0.050          C  
ATOM   1281  H   VAL A  77      41.289   0.620 -19.466  1.00  0.040          H  
ATOM   1282  HA  VAL A  77      43.674   1.522 -17.963  1.00  0.050          H  
ATOM   1283  HB  VAL A  77      42.804  -1.279 -18.715  1.00  0.060          H  
ATOM   1284 1HG1 VAL A  77      44.580  -1.981 -17.151  1.00  0.060          H  
ATOM   1285 2HG1 VAL A  77      45.254  -1.078 -18.511  1.00  0.060          H  
ATOM   1286 3HG1 VAL A  77      45.067  -0.283 -16.933  1.00  0.060          H  
ATOM   1287 1HG2 VAL A  77      42.210  -1.404 -16.318  1.00  0.060          H  
ATOM   1288 2HG2 VAL A  77      42.679   0.294 -16.120  1.00  0.060          H  
ATOM   1289 3HG2 VAL A  77      41.284  -0.128 -17.131  1.00  0.060          H  
ATOM   1290  N   ILE A  78      45.293   1.565 -19.753  1.00  0.080          N  
ATOM   1291  CA  ILE A  78      46.312   1.747 -20.771  1.00  0.100          C  
ATOM   1292  C   ILE A  78      47.592   0.998 -20.415  1.00  0.080          C  
ATOM   1293  O   ILE A  78      48.185   1.181 -19.342  1.00  0.080          O  
ATOM   1294  CB  ILE A  78      46.618   3.252 -20.932  1.00  0.130          C  
ATOM   1295  CG1 ILE A  78      45.317   4.042 -21.187  1.00  0.130          C  
ATOM   1296  CG2 ILE A  78      47.664   3.513 -22.011  1.00  0.130          C  
ATOM   1297  CD1 ILE A  78      44.508   3.644 -22.388  1.00  0.130          C  
ATOM   1298  H   ILE A  78      45.366   2.092 -18.878  1.00  0.100          H  
ATOM   1299  HA  ILE A  78      45.948   1.344 -21.714  1.00  0.120          H  
ATOM   1300  HB  ILE A  78      46.999   3.615 -20.005  1.00  0.160          H  
ATOM   1301 1HG1 ILE A  78      44.678   3.946 -20.309  1.00  0.160          H  
ATOM   1302 2HG1 ILE A  78      45.588   5.076 -21.303  1.00  0.160          H  
ATOM   1303 1HG2 ILE A  78      47.873   4.575 -22.067  1.00  0.160          H  
ATOM   1304 2HG2 ILE A  78      48.564   2.991 -21.753  1.00  0.160          H  
ATOM   1305 3HG2 ILE A  78      47.313   3.167 -22.981  1.00  0.160          H  
ATOM   1306 1HD1 ILE A  78      43.637   4.280 -22.451  1.00  0.160          H  
ATOM   1307 2HD1 ILE A  78      45.093   3.753 -23.291  1.00  0.160          H  
ATOM   1308 3HD1 ILE A  78      44.185   2.623 -22.293  1.00  0.160          H  
ATOM   1309  N   GLU A  79      48.046   0.147 -21.325  1.00  0.070          N  
ATOM   1310  CA  GLU A  79      49.246  -0.636 -21.065  1.00  0.060          C  
ATOM   1311  C   GLU A  79      50.227  -0.593 -22.215  1.00  0.100          C  
ATOM   1312  O   GLU A  79      49.836  -0.620 -23.384  1.00  0.140          O  
ATOM   1313  CB  GLU A  79      48.891  -2.111 -20.822  1.00  0.090          C  
ATOM   1314  CG  GLU A  79      48.026  -2.401 -19.605  1.00  0.090          C  
ATOM   1315  CD  GLU A  79      47.751  -3.892 -19.424  1.00  0.090          C  
ATOM   1316  OE1 GLU A  79      48.234  -4.653 -20.230  1.00  0.090          O  
ATOM   1317  OE2 GLU A  79      47.062  -4.265 -18.497  1.00  0.090          O  
ATOM   1318  H   GLU A  79      47.532   0.027 -22.191  1.00  0.080          H  
ATOM   1319  HA  GLU A  79      49.743  -0.239 -20.181  1.00  0.070          H  
ATOM   1320 1HB  GLU A  79      48.364  -2.499 -21.695  1.00  0.110          H  
ATOM   1321 2HB  GLU A  79      49.812  -2.687 -20.721  1.00  0.110          H  
ATOM   1322 1HG  GLU A  79      48.542  -2.030 -18.735  1.00  0.110          H  
ATOM   1323 2HG  GLU A  79      47.089  -1.867 -19.702  1.00  0.110          H  
ATOM   1324  N   ASP A  80      51.512  -0.588 -21.875  1.00  0.140          N  
ATOM   1325  CA  ASP A  80      52.566  -0.708 -22.869  1.00  0.180          C  
ATOM   1326  C   ASP A  80      52.815  -2.181 -23.079  1.00  0.220          C  
ATOM   1327  O   ASP A  80      53.433  -2.859 -22.251  1.00  0.320          O  
ATOM   1328  CB  ASP A  80      53.838   0.033 -22.465  1.00  0.240          C  
ATOM   1329  CG  ASP A  80      54.965  -0.068 -23.529  1.00  0.240          C  
ATOM   1330  OD1 ASP A  80      54.875  -0.909 -24.444  1.00  0.240          O  
ATOM   1331  OD2 ASP A  80      55.925   0.667 -23.412  1.00  0.240          O  
ATOM   1332  H   ASP A  80      51.766  -0.532 -20.895  1.00  0.170          H  
ATOM   1333  HA  ASP A  80      52.221  -0.304 -23.815  1.00  0.220          H  
ATOM   1334 1HB  ASP A  80      53.607   1.089 -22.299  1.00  0.280          H  
ATOM   1335 2HB  ASP A  80      54.210  -0.368 -21.518  1.00  0.280          H  
ATOM   1336  N   LYS A  81      52.281  -2.679 -24.176  1.00  0.180          N  
ATOM   1337  CA  LYS A  81      52.257  -4.087 -24.514  1.00  0.280          C  
ATOM   1338  C   LYS A  81      53.642  -4.703 -24.678  1.00  0.310          C  
ATOM   1339  O   LYS A  81      53.776  -5.926 -24.682  1.00  0.380          O  
ATOM   1340  CB  LYS A  81      51.394  -4.271 -25.753  1.00  0.350          C  
ATOM   1341  CG  LYS A  81      49.930  -3.967 -25.450  1.00  0.350          C  
ATOM   1342  CD  LYS A  81      49.032  -4.112 -26.644  1.00  0.350          C  
ATOM   1343  CE  LYS A  81      47.609  -3.715 -26.271  1.00  0.350          C  
ATOM   1344  NZ  LYS A  81      46.704  -3.844 -27.399  1.00  0.350          N  
ATOM   1345  H   LYS A  81      51.838  -2.025 -24.809  1.00  0.220          H  
ATOM   1346  HA  LYS A  81      51.769  -4.614 -23.692  1.00  0.340          H  
ATOM   1347 1HB  LYS A  81      51.732  -3.599 -26.543  1.00  0.420          H  
ATOM   1348 2HB  LYS A  81      51.475  -5.294 -26.119  1.00  0.420          H  
ATOM   1349 1HG  LYS A  81      49.588  -4.646 -24.668  1.00  0.420          H  
ATOM   1350 2HG  LYS A  81      49.841  -2.947 -25.070  1.00  0.420          H  
ATOM   1351 1HD  LYS A  81      49.381  -3.464 -27.454  1.00  0.420          H  
ATOM   1352 2HD  LYS A  81      49.042  -5.144 -26.993  1.00  0.420          H  
ATOM   1353 1HE  LYS A  81      47.256  -4.345 -25.458  1.00  0.420          H  
ATOM   1354 2HE  LYS A  81      47.606  -2.674 -25.940  1.00  0.420          H  
ATOM   1355 1HZ  LYS A  81      45.765  -3.570 -27.124  1.00  0.420          H  
ATOM   1356 2HZ  LYS A  81      47.047  -3.232 -28.152  1.00  0.420          H  
ATOM   1357 3HZ  LYS A  81      46.708  -4.816 -27.674  1.00  0.420          H  
ATOM   1358  N   SER A  82      54.674  -3.869 -24.867  1.00  0.280          N  
ATOM   1359  CA  SER A  82      56.027  -4.398 -25.026  1.00  0.310          C  
ATOM   1360  C   SER A  82      56.641  -4.790 -23.685  1.00  0.270          C  
ATOM   1361  O   SER A  82      57.681  -5.452 -23.635  1.00  0.290          O  
ATOM   1362  CB  SER A  82      56.939  -3.369 -25.656  1.00  0.420          C  
ATOM   1363  OG  SER A  82      57.207  -2.314 -24.755  1.00  0.420          O  
ATOM   1364  H   SER A  82      54.529  -2.847 -24.842  1.00  0.340          H  
ATOM   1365  HA  SER A  82      55.982  -5.282 -25.661  1.00  0.370          H  
ATOM   1366 1HB  SER A  82      57.873  -3.849 -25.945  1.00  0.510          H  
ATOM   1367 2HB  SER A  82      56.479  -2.972 -26.557  1.00  0.510          H  
ATOM   1368  HG  SER A  82      56.412  -1.720 -24.787  1.00  0.510          H  
ATOM   1369  N   GLY A  83      56.040  -4.318 -22.586  1.00  0.240          N  
ATOM   1370  CA  GLY A  83      56.527  -4.577 -21.238  1.00  0.210          C  
ATOM   1371  C   GLY A  83      57.697  -3.682 -20.806  1.00  0.250          C  
ATOM   1372  O   GLY A  83      58.198  -3.817 -19.690  1.00  0.250          O  
ATOM   1373  H   GLY A  83      55.160  -3.800 -22.675  1.00  0.290          H  
ATOM   1374 1HA  GLY A  83      55.698  -4.442 -20.541  1.00  0.250          H  
ATOM   1375 2HA  GLY A  83      56.826  -5.621 -21.166  1.00  0.250          H  
ATOM   1376  N   ARG A  84      58.128  -2.756 -21.670  1.00  0.290          N  
ATOM   1377  CA  ARG A  84      59.284  -1.916 -21.365  1.00  0.330          C  
ATOM   1378  C   ARG A  84      59.051  -0.677 -20.490  1.00  0.260          C  
ATOM   1379  O   ARG A  84      60.012  -0.145 -19.931  1.00  0.270          O  
ATOM   1380  CB  ARG A  84      59.923  -1.456 -22.662  1.00  0.450          C  
ATOM   1381  CG  ARG A  84      60.521  -2.581 -23.503  1.00  0.450          C  
ATOM   1382  CD  ARG A  84      61.090  -2.085 -24.783  1.00  0.450          C  
ATOM   1383  NE  ARG A  84      60.063  -1.551 -25.687  1.00  0.450          N  
ATOM   1384  CZ  ARG A  84      60.319  -0.888 -26.844  1.00  0.450          C  
ATOM   1385  NH1 ARG A  84      61.566  -0.684 -27.234  1.00  0.450          N  
ATOM   1386  NH2 ARG A  84      59.319  -0.439 -27.591  1.00  0.450          N  
ATOM   1387  H   ARG A  84      57.680  -2.683 -22.583  1.00  0.350          H  
ATOM   1388  HA  ARG A  84      60.007  -2.548 -20.848  1.00  0.400          H  
ATOM   1389 1HB  ARG A  84      59.173  -0.945 -23.265  1.00  0.540          H  
ATOM   1390 2HB  ARG A  84      60.713  -0.739 -22.446  1.00  0.540          H  
ATOM   1391 1HG  ARG A  84      61.312  -3.071 -22.939  1.00  0.540          H  
ATOM   1392 2HG  ARG A  84      59.741  -3.310 -23.738  1.00  0.540          H  
ATOM   1393 1HD  ARG A  84      61.808  -1.295 -24.568  1.00  0.540          H  
ATOM   1394 2HD  ARG A  84      61.592  -2.911 -25.286  1.00  0.540          H  
ATOM   1395  HE  ARG A  84      59.081  -1.697 -25.425  1.00  0.540          H  
ATOM   1396 1HH1 ARG A  84      62.336  -1.020 -26.676  1.00  0.540          H  
ATOM   1397 2HH1 ARG A  84      61.752  -0.190 -28.095  1.00  0.540          H  
ATOM   1398 1HH2 ARG A  84      58.359  -0.584 -27.303  1.00  0.540          H  
ATOM   1399 2HH2 ARG A  84      59.512   0.053 -28.451  1.00  0.540          H  
ATOM   1400  N   GLN A  85      57.819  -0.177 -20.386  1.00  0.210          N  
ATOM   1401  CA  GLN A  85      57.579   1.029 -19.595  1.00  0.150          C  
ATOM   1402  C   GLN A  85      56.304   0.932 -18.765  1.00  0.200          C  
ATOM   1403  O   GLN A  85      55.317   0.337 -19.197  1.00  0.320          O  
ATOM   1404  CB  GLN A  85      57.504   2.271 -20.497  1.00  0.230          C  
ATOM   1405  CG  GLN A  85      58.798   2.583 -21.262  1.00  0.230          C  
ATOM   1406  CD  GLN A  85      58.735   3.886 -22.047  1.00  0.230          C  
ATOM   1407  OE1 GLN A  85      58.510   4.954 -21.469  1.00  0.230          O  
ATOM   1408  NE2 GLN A  85      58.934   3.810 -23.357  1.00  0.230          N  
ATOM   1409  H   GLN A  85      57.040  -0.621 -20.853  1.00  0.250          H  
ATOM   1410  HA  GLN A  85      58.409   1.159 -18.902  1.00  0.180          H  
ATOM   1411 1HB  GLN A  85      56.710   2.128 -21.237  1.00  0.280          H  
ATOM   1412 2HB  GLN A  85      57.238   3.142 -19.895  1.00  0.280          H  
ATOM   1413 1HG  GLN A  85      59.623   2.638 -20.555  1.00  0.280          H  
ATOM   1414 2HG  GLN A  85      58.975   1.782 -21.977  1.00  0.280          H  
ATOM   1415 1HE2 GLN A  85      58.903   4.638 -23.916  1.00  0.280          H  
ATOM   1416 2HE2 GLN A  85      59.095   2.922 -23.788  1.00  0.280          H  
ATOM   1417  N   SER A  86      56.335   1.546 -17.584  1.00  0.190          N  
ATOM   1418  CA  SER A  86      55.198   1.638 -16.670  1.00  0.230          C  
ATOM   1419  C   SER A  86      54.621   3.040 -16.694  1.00  0.170          C  
ATOM   1420  O   SER A  86      55.153   3.936 -17.354  1.00  0.120          O  
ATOM   1421  CB  SER A  86      55.619   1.340 -15.251  1.00  0.310          C  
ATOM   1422  OG  SER A  86      56.348   2.417 -14.721  1.00  0.310          O  
ATOM   1423  H   SER A  86      57.195   1.994 -17.298  1.00  0.230          H  
ATOM   1424  HA  SER A  86      54.423   0.934 -16.981  1.00  0.280          H  
ATOM   1425 1HB  SER A  86      54.738   1.158 -14.640  1.00  0.370          H  
ATOM   1426 2HB  SER A  86      56.224   0.438 -15.234  1.00  0.370          H  
ATOM   1427  HG  SER A  86      56.683   2.110 -13.868  1.00  0.370          H  
ATOM   1428  N   PHE A  87      53.533   3.235 -15.960  1.00  0.180          N  
ATOM   1429  CA  PHE A  87      52.896   4.527 -15.796  1.00  0.120          C  
ATOM   1430  C   PHE A  87      52.932   4.942 -14.332  1.00  0.130          C  
ATOM   1431  O   PHE A  87      51.995   5.568 -13.840  1.00  0.110          O  
ATOM   1432  CB  PHE A  87      51.455   4.506 -16.290  1.00  0.190          C  
ATOM   1433  CG  PHE A  87      51.269   4.409 -17.789  1.00  0.190          C  
ATOM   1434  CD1 PHE A  87      51.030   3.212 -18.447  1.00  0.190          C  
ATOM   1435  CD2 PHE A  87      51.278   5.571 -18.532  1.00  0.190          C  
ATOM   1436  CE1 PHE A  87      50.819   3.204 -19.814  1.00  0.190          C  
ATOM   1437  CE2 PHE A  87      51.065   5.563 -19.881  1.00  0.190          C  
ATOM   1438  CZ  PHE A  87      50.834   4.384 -20.520  1.00  0.190          C  
ATOM   1439  H   PHE A  87      53.121   2.474 -15.414  1.00  0.220          H  
ATOM   1440  HA  PHE A  87      53.451   5.268 -16.372  1.00  0.140          H  
ATOM   1441 1HB  PHE A  87      50.939   3.657 -15.830  1.00  0.230          H  
ATOM   1442 2HB  PHE A  87      50.956   5.410 -15.952  1.00  0.230          H  
ATOM   1443  HD1 PHE A  87      51.009   2.279 -17.886  1.00  0.230          H  
ATOM   1444  HD2 PHE A  87      51.455   6.506 -18.022  1.00  0.230          H  
ATOM   1445  HE1 PHE A  87      50.630   2.267 -20.334  1.00  0.230          H  
ATOM   1446  HE2 PHE A  87      51.077   6.496 -20.452  1.00  0.230          H  
ATOM   1447  HZ  PHE A  87      50.663   4.388 -21.590  1.00  0.230          H  
ATOM   1448  N   GLN A  88      53.977   4.544 -13.599  1.00  0.140          N  
ATOM   1449  CA  GLN A  88      54.046   4.883 -12.175  1.00  0.150          C  
ATOM   1450  C   GLN A  88      54.113   6.384 -11.928  1.00  0.140          C  
ATOM   1451  O   GLN A  88      53.543   6.882 -10.961  1.00  0.200          O  
ATOM   1452  CB  GLN A  88      55.241   4.222 -11.508  1.00  0.210          C  
ATOM   1453  CG  GLN A  88      55.142   2.736 -11.358  1.00  0.210          C  
ATOM   1454  CD  GLN A  88      56.402   2.175 -10.757  1.00  0.210          C  
ATOM   1455  OE1 GLN A  88      57.215   2.922 -10.187  1.00  0.210          O  
ATOM   1456  NE2 GLN A  88      56.590   0.866 -10.879  1.00  0.210          N  
ATOM   1457  H   GLN A  88      54.718   3.998 -14.039  1.00  0.170          H  
ATOM   1458  HA  GLN A  88      53.144   4.510 -11.692  1.00  0.180          H  
ATOM   1459 1HB  GLN A  88      56.145   4.453 -12.064  1.00  0.250          H  
ATOM   1460 2HB  GLN A  88      55.354   4.631 -10.519  1.00  0.250          H  
ATOM   1461 1HG  GLN A  88      54.314   2.510 -10.687  1.00  0.250          H  
ATOM   1462 2HG  GLN A  88      54.966   2.281 -12.326  1.00  0.250          H  
ATOM   1463 1HE2 GLN A  88      57.413   0.440 -10.503  1.00  0.250          H  
ATOM   1464 2HE2 GLN A  88      55.910   0.300 -11.347  1.00  0.250          H  
ATOM   1465  N   ALA A  89      54.827   7.100 -12.785  1.00  0.100          N  
ATOM   1466  CA  ALA A  89      54.955   8.543 -12.664  1.00  0.090          C  
ATOM   1467  C   ALA A  89      54.048   9.172 -13.697  1.00  0.100          C  
ATOM   1468  O   ALA A  89      53.769   8.559 -14.729  1.00  0.120          O  
ATOM   1469  CB  ALA A  89      56.391   8.990 -12.848  1.00  0.130          C  
ATOM   1470  H   ALA A  89      55.271   6.627 -13.558  1.00  0.120          H  
ATOM   1471  HA  ALA A  89      54.611   8.846 -11.675  1.00  0.110          H  
ATOM   1472 1HB  ALA A  89      56.444  10.076 -12.752  1.00  0.160          H  
ATOM   1473 2HB  ALA A  89      57.016   8.525 -12.084  1.00  0.160          H  
ATOM   1474 3HB  ALA A  89      56.739   8.696 -13.835  1.00  0.160          H  
ATOM   1475  N   VAL A  90      53.615  10.395 -13.449  1.00  0.100          N  
ATOM   1476  CA  VAL A  90      52.768  11.066 -14.408  1.00  0.100          C  
ATOM   1477  C   VAL A  90      53.550  12.063 -15.249  1.00  0.080          C  
ATOM   1478  O   VAL A  90      54.212  12.960 -14.729  1.00  0.100          O  
ATOM   1479  CB  VAL A  90      51.601  11.757 -13.692  1.00  0.140          C  
ATOM   1480  CG1 VAL A  90      50.767  12.457 -14.665  1.00  0.140          C  
ATOM   1481  CG2 VAL A  90      50.780  10.720 -12.940  1.00  0.140          C  
ATOM   1482  H   VAL A  90      53.879  10.863 -12.591  1.00  0.120          H  
ATOM   1483  HA  VAL A  90      52.354  10.319 -15.073  1.00  0.120          H  
ATOM   1484  HB  VAL A  90      51.987  12.500 -13.010  1.00  0.170          H  
ATOM   1485 1HG1 VAL A  90      49.955  12.948 -14.150  1.00  0.170          H  
ATOM   1486 2HG1 VAL A  90      51.362  13.177 -15.189  1.00  0.170          H  
ATOM   1487 3HG1 VAL A  90      50.383  11.761 -15.354  1.00  0.170          H  
ATOM   1488 1HG2 VAL A  90      49.962  11.207 -12.431  1.00  0.170          H  
ATOM   1489 2HG2 VAL A  90      50.388   9.987 -13.626  1.00  0.170          H  
ATOM   1490 3HG2 VAL A  90      51.401  10.218 -12.225  1.00  0.170          H  
ATOM   1491  N   THR A  91      53.463  11.878 -16.554  1.00  0.040          N  
ATOM   1492  CA  THR A  91      54.136  12.675 -17.558  1.00  0.020          C  
ATOM   1493  C   THR A  91      53.322  13.904 -17.929  1.00  0.050          C  
ATOM   1494  O   THR A  91      52.143  14.027 -17.564  1.00  0.040          O  
ATOM   1495  CB  THR A  91      54.380  11.846 -18.831  1.00  0.040          C  
ATOM   1496  OG1 THR A  91      53.116  11.529 -19.458  1.00  0.040          O  
ATOM   1497  CG2 THR A  91      55.074  10.542 -18.439  1.00  0.040          C  
ATOM   1498  H   THR A  91      52.887  11.114 -16.881  1.00  0.050          H  
ATOM   1499  HA  THR A  91      55.094  13.006 -17.154  1.00  0.020          H  
ATOM   1500  HB  THR A  91      55.001  12.404 -19.528  1.00  0.040          H  
ATOM   1501  HG1 THR A  91      53.296  11.053 -20.285  1.00  0.040          H  
ATOM   1502 1HG2 THR A  91      55.250   9.941 -19.329  1.00  0.040          H  
ATOM   1503 2HG2 THR A  91      56.025  10.771 -17.961  1.00  0.040          H  
ATOM   1504 3HG2 THR A  91      54.456   9.974 -17.746  1.00  0.040          H  
ATOM   1505  N   ASP A  92      53.948  14.802 -18.691  1.00  0.080          N  
ATOM   1506  CA  ASP A  92      53.289  16.006 -19.174  1.00  0.120          C  
ATOM   1507  C   ASP A  92      52.087  15.692 -20.051  1.00  0.120          C  
ATOM   1508  O   ASP A  92      51.090  16.408 -20.000  1.00  0.130          O  
ATOM   1509  CB  ASP A  92      54.258  16.846 -20.001  1.00  0.150          C  
ATOM   1510  CG  ASP A  92      55.361  17.503 -19.187  1.00  0.150          C  
ATOM   1511  OD1 ASP A  92      55.275  17.543 -17.983  1.00  0.150          O  
ATOM   1512  OD2 ASP A  92      56.300  17.947 -19.793  1.00  0.150          O  
ATOM   1513  H   ASP A  92      54.920  14.653 -18.925  1.00  0.100          H  
ATOM   1514  HA  ASP A  92      52.950  16.583 -18.313  1.00  0.140          H  
ATOM   1515 1HB  ASP A  92      54.713  16.220 -20.772  1.00  0.180          H  
ATOM   1516 2HB  ASP A  92      53.698  17.626 -20.517  1.00  0.180          H  
ATOM   1517  N   HIS A  93      52.165  14.617 -20.846  1.00  0.120          N  
ATOM   1518  CA  HIS A  93      51.074  14.258 -21.748  1.00  0.130          C  
ATOM   1519  C   HIS A  93      49.888  13.763 -20.953  1.00  0.120          C  
ATOM   1520  O   HIS A  93      48.742  14.127 -21.228  1.00  0.140          O  
ATOM   1521  CB  HIS A  93      51.525  13.152 -22.701  1.00  0.180          C  
ATOM   1522  CG  HIS A  93      52.548  13.608 -23.663  1.00  0.180          C  
ATOM   1523  ND1 HIS A  93      53.885  13.715 -23.327  1.00  0.180          N  
ATOM   1524  CD2 HIS A  93      52.451  13.990 -24.956  1.00  0.180          C  
ATOM   1525  CE1 HIS A  93      54.562  14.152 -24.374  1.00  0.180          C  
ATOM   1526  NE2 HIS A  93      53.717  14.326 -25.375  1.00  0.180          N  
ATOM   1527  H   HIS A  93      53.021  14.077 -20.866  1.00  0.140          H  
ATOM   1528  HA  HIS A  93      50.768  15.124 -22.330  1.00  0.160          H  
ATOM   1529 1HB  HIS A  93      51.935  12.320 -22.129  1.00  0.210          H  
ATOM   1530 2HB  HIS A  93      50.666  12.773 -23.260  1.00  0.210          H  
ATOM   1531  HD2 HIS A  93      51.538  14.028 -25.555  1.00  0.210          H  
ATOM   1532  HE1 HIS A  93      55.636  14.337 -24.407  1.00  0.210          H  
ATOM   1533  HE2 HIS A  93      53.958  14.652 -26.301  1.00  0.210          H  
ATOM   1534  N   MET A  94      50.161  12.953 -19.939  1.00  0.080          N  
ATOM   1535  CA  MET A  94      49.107  12.423 -19.097  1.00  0.070          C  
ATOM   1536  C   MET A  94      48.342  13.557 -18.406  1.00  0.080          C  
ATOM   1537  O   MET A  94      47.098  13.578 -18.426  1.00  0.090          O  
ATOM   1538  CB  MET A  94      49.750  11.481 -18.099  1.00  0.100          C  
ATOM   1539  CG  MET A  94      50.262  10.200 -18.689  1.00  0.100          C  
ATOM   1540  SD  MET A  94      51.377   9.296 -17.614  1.00  0.100          S  
ATOM   1541  CE  MET A  94      50.365   8.734 -16.305  1.00  0.100          C  
ATOM   1542  H   MET A  94      51.130  12.672 -19.780  1.00  0.100          H  
ATOM   1543  HA  MET A  94      48.404  11.872 -19.719  1.00  0.080          H  
ATOM   1544 1HB  MET A  94      50.577  11.986 -17.620  1.00  0.120          H  
ATOM   1545 2HB  MET A  94      49.031  11.225 -17.363  1.00  0.120          H  
ATOM   1546 1HG  MET A  94      49.401   9.575 -18.856  1.00  0.120          H  
ATOM   1547 2HG  MET A  94      50.750  10.381 -19.642  1.00  0.120          H  
ATOM   1548 1HE  MET A  94      50.975   8.160 -15.595  1.00  0.120          H  
ATOM   1549 2HE  MET A  94      49.905   9.560 -15.809  1.00  0.120          H  
ATOM   1550 3HE  MET A  94      49.620   8.128 -16.700  1.00  0.120          H  
ATOM   1551  N   LEU A  95      49.076  14.521 -17.824  1.00  0.080          N  
ATOM   1552  CA  LEU A  95      48.395  15.627 -17.168  1.00  0.120          C  
ATOM   1553  C   LEU A  95      47.738  16.540 -18.195  1.00  0.160          C  
ATOM   1554  O   LEU A  95      46.639  17.042 -17.958  1.00  0.190          O  
ATOM   1555  CB  LEU A  95      49.334  16.508 -16.348  1.00  0.150          C  
ATOM   1556  CG  LEU A  95      50.012  15.979 -15.117  1.00  0.150          C  
ATOM   1557  CD1 LEU A  95      50.984  17.035 -14.622  1.00  0.150          C  
ATOM   1558  CD2 LEU A  95      48.991  15.639 -14.035  1.00  0.150          C  
ATOM   1559  H   LEU A  95      50.102  14.458 -17.820  1.00  0.100          H  
ATOM   1560  HA  LEU A  95      47.617  15.224 -16.529  1.00  0.140          H  
ATOM   1561 1HB  LEU A  95      50.106  16.898 -17.016  1.00  0.180          H  
ATOM   1562 2HB  LEU A  95      48.717  17.314 -15.986  1.00  0.180          H  
ATOM   1563  HG  LEU A  95      50.573  15.129 -15.377  1.00  0.180          H  
ATOM   1564 1HD1 LEU A  95      51.508  16.666 -13.740  1.00  0.180          H  
ATOM   1565 2HD1 LEU A  95      51.713  17.257 -15.405  1.00  0.180          H  
ATOM   1566 3HD1 LEU A  95      50.437  17.943 -14.365  1.00  0.180          H  
ATOM   1567 1HD2 LEU A  95      49.508  15.265 -13.151  1.00  0.180          H  
ATOM   1568 2HD2 LEU A  95      48.426  16.528 -13.774  1.00  0.180          H  
ATOM   1569 3HD2 LEU A  95      48.326  14.877 -14.402  1.00  0.180          H  
ATOM   1570  N   ALA A  96      48.386  16.755 -19.352  1.00  0.170          N  
ATOM   1571  CA  ALA A  96      47.827  17.644 -20.355  1.00  0.200          C  
ATOM   1572  C   ALA A  96      46.459  17.167 -20.786  1.00  0.180          C  
ATOM   1573  O   ALA A  96      45.551  17.977 -20.927  1.00  0.180          O  
ATOM   1574  CB  ALA A  96      48.742  17.747 -21.556  1.00  0.270          C  
ATOM   1575  H   ALA A  96      49.307  16.350 -19.527  1.00  0.200          H  
ATOM   1576  HA  ALA A  96      47.720  18.632 -19.919  1.00  0.240          H  
ATOM   1577 1HB  ALA A  96      48.312  18.432 -22.281  1.00  0.320          H  
ATOM   1578 2HB  ALA A  96      49.713  18.117 -21.240  1.00  0.320          H  
ATOM   1579 3HB  ALA A  96      48.858  16.765 -22.006  1.00  0.320          H  
ATOM   1580  N   ILE A  97      46.261  15.855 -20.923  1.00  0.140          N  
ATOM   1581  CA  ILE A  97      44.935  15.391 -21.301  1.00  0.110          C  
ATOM   1582  C   ILE A  97      43.969  15.727 -20.160  1.00  0.090          C  
ATOM   1583  O   ILE A  97      42.869  16.230 -20.387  1.00  0.090          O  
ATOM   1584  CB  ILE A  97      44.888  13.882 -21.612  1.00  0.170          C  
ATOM   1585  CG1 ILE A  97      45.735  13.584 -22.874  1.00  0.170          C  
ATOM   1586  CG2 ILE A  97      43.401  13.484 -21.889  1.00  0.170          C  
ATOM   1587  CD1 ILE A  97      46.024  12.108 -23.111  1.00  0.170          C  
ATOM   1588  H   ILE A  97      47.056  15.208 -20.839  1.00  0.170          H  
ATOM   1589  HA  ILE A  97      44.622  15.927 -22.190  1.00  0.130          H  
ATOM   1590  HB  ILE A  97      45.294  13.310 -20.774  1.00  0.200          H  
ATOM   1591 1HG1 ILE A  97      45.218  13.976 -23.749  1.00  0.200          H  
ATOM   1592 2HG1 ILE A  97      46.686  14.096 -22.773  1.00  0.200          H  
ATOM   1593 1HG2 ILE A  97      43.326  12.428 -22.126  1.00  0.200          H  
ATOM   1594 2HG2 ILE A  97      42.784  13.686 -21.021  1.00  0.200          H  
ATOM   1595 3HG2 ILE A  97      43.024  14.061 -22.735  1.00  0.200          H  
ATOM   1596 1HD1 ILE A  97      46.638  12.008 -23.997  1.00  0.200          H  
ATOM   1597 2HD1 ILE A  97      46.560  11.711 -22.258  1.00  0.200          H  
ATOM   1598 3HD1 ILE A  97      45.102  11.550 -23.251  1.00  0.200          H  
ATOM   1599  N   GLY A  98      44.377  15.436 -18.916  1.00  0.100          N  
ATOM   1600  CA  GLY A  98      43.564  15.723 -17.732  1.00  0.090          C  
ATOM   1601  C   GLY A  98      43.187  17.202 -17.570  1.00  0.110          C  
ATOM   1602  O   GLY A  98      42.101  17.511 -17.079  1.00  0.120          O  
ATOM   1603  H   GLY A  98      45.289  14.985 -18.782  1.00  0.120          H  
ATOM   1604 1HA  GLY A  98      42.662  15.135 -17.752  1.00  0.110          H  
ATOM   1605 2HA  GLY A  98      44.110  15.396 -16.854  1.00  0.110          H  
ATOM   1606  N   SER A  99      44.053  18.112 -18.027  1.00  0.130          N  
ATOM   1607  CA  SER A  99      43.850  19.564 -17.920  1.00  0.170          C  
ATOM   1608  C   SER A  99      42.742  20.115 -18.836  1.00  0.160          C  
ATOM   1609  O   SER A  99      42.372  21.287 -18.729  1.00  0.190          O  
ATOM   1610  CB  SER A  99      45.119  20.309 -18.306  1.00  0.220          C  
ATOM   1611  OG  SER A  99      45.319  20.330 -19.704  1.00  0.220          O  
ATOM   1612  H   SER A  99      44.958  17.768 -18.354  1.00  0.160          H  
ATOM   1613  HA  SER A  99      43.591  19.797 -16.890  1.00  0.200          H  
ATOM   1614 1HB  SER A  99      45.080  21.327 -17.916  1.00  0.270          H  
ATOM   1615 2HB  SER A  99      45.959  19.808 -17.830  1.00  0.270          H  
ATOM   1616  HG  SER A  99      45.399  19.409 -20.010  1.00  0.270          H  
ATOM   1617  N   LEU A 100      42.273  19.324 -19.791  1.00  0.120          N  
ATOM   1618  CA  LEU A 100      41.275  19.805 -20.731  1.00  0.120          C  
ATOM   1619  C   LEU A 100      39.879  19.842 -20.097  1.00  0.130          C  
ATOM   1620  O   LEU A 100      39.415  18.859 -19.527  1.00  0.140          O  
ATOM   1621  CB  LEU A 100      41.348  18.872 -21.944  1.00  0.170          C  
ATOM   1622  CG  LEU A 100      42.720  18.902 -22.683  1.00  0.170          C  
ATOM   1623  CD1 LEU A 100      42.795  17.739 -23.627  1.00  0.170          C  
ATOM   1624  CD2 LEU A 100      42.897  20.253 -23.458  1.00  0.170          C  
ATOM   1625  H   LEU A 100      42.593  18.351 -19.846  1.00  0.140          H  
ATOM   1626  HA  LEU A 100      41.535  20.817 -21.021  1.00  0.140          H  
ATOM   1627 1HB  LEU A 100      41.175  17.854 -21.601  1.00  0.200          H  
ATOM   1628 2HB  LEU A 100      40.586  19.129 -22.647  1.00  0.200          H  
ATOM   1629  HG  LEU A 100      43.518  18.799 -21.959  1.00  0.200          H  
ATOM   1630 1HD1 LEU A 100      43.750  17.740 -24.122  1.00  0.200          H  
ATOM   1631 2HD1 LEU A 100      42.676  16.815 -23.068  1.00  0.200          H  
ATOM   1632 3HD1 LEU A 100      42.041  17.801 -24.326  1.00  0.200          H  
ATOM   1633 1HD2 LEU A 100      43.855  20.259 -23.959  1.00  0.200          H  
ATOM   1634 2HD2 LEU A 100      42.115  20.372 -24.191  1.00  0.200          H  
ATOM   1635 3HD2 LEU A 100      42.866  21.093 -22.769  1.00  0.200          H  
ATOM   1636  N   ASP A 101      39.186  20.977 -20.229  1.00  0.180          N  
ATOM   1637  CA  ASP A 101      37.848  21.160 -19.645  1.00  0.240          C  
ATOM   1638  C   ASP A 101      36.976  22.043 -20.554  1.00  0.260          C  
ATOM   1639  O   ASP A 101      37.253  23.230 -20.730  1.00  0.410          O  
ATOM   1640  CB  ASP A 101      37.953  21.763 -18.227  1.00  0.310          C  
ATOM   1641  CG  ASP A 101      36.600  21.854 -17.486  1.00  0.310          C  
ATOM   1642  OD1 ASP A 101      35.601  21.600 -18.109  1.00  0.310          O  
ATOM   1643  OD2 ASP A 101      36.580  22.125 -16.297  1.00  0.310          O  
ATOM   1644  H   ASP A 101      39.617  21.757 -20.719  1.00  0.220          H  
ATOM   1645  HA  ASP A 101      37.370  20.184 -19.564  1.00  0.290          H  
ATOM   1646 1HB  ASP A 101      38.639  21.154 -17.630  1.00  0.370          H  
ATOM   1647 2HB  ASP A 101      38.383  22.766 -18.292  1.00  0.370          H  
ATOM   1648  N   HIS A 102      35.974  21.428 -21.191  1.00  0.140          N  
ATOM   1649  CA  HIS A 102      35.094  22.078 -22.168  1.00  0.120          C  
ATOM   1650  C   HIS A 102      33.761  21.342 -22.291  1.00  0.110          C  
ATOM   1651  O   HIS A 102      33.681  20.123 -22.118  1.00  0.120          O  
ATOM   1652  CB  HIS A 102      35.765  22.206 -23.530  1.00  0.180          C  
ATOM   1653  CG  HIS A 102      34.991  22.989 -24.548  1.00  0.180          C  
ATOM   1654  ND1 HIS A 102      33.968  22.444 -25.316  1.00  0.180          N  
ATOM   1655  CD2 HIS A 102      35.091  24.275 -24.920  1.00  0.180          C  
ATOM   1656  CE1 HIS A 102      33.504  23.381 -26.131  1.00  0.180          C  
ATOM   1657  NE2 HIS A 102      34.164  24.493 -25.900  1.00  0.180          N  
ATOM   1658  H   HIS A 102      35.793  20.464 -20.951  1.00  0.170          H  
ATOM   1659  HA  HIS A 102      34.871  23.092 -21.828  1.00  0.140          H  
ATOM   1660 1HB  HIS A 102      36.686  22.732 -23.373  1.00  0.210          H  
ATOM   1661 2HB  HIS A 102      36.010  21.251 -23.940  1.00  0.210          H  
ATOM   1662  HD2 HIS A 102      35.788  25.007 -24.521  1.00  0.210          H  
ATOM   1663  HE1 HIS A 102      32.714  23.261 -26.860  1.00  0.210          H  
ATOM   1664  HE2 HIS A 102      34.026  25.383 -26.362  1.00  0.210          H  
ATOM   1665  N   ALA A 103      32.708  22.090 -22.609  1.00  0.090          N  
ATOM   1666  CA  ALA A 103      31.348  21.566 -22.718  1.00  0.090          C  
ATOM   1667  C   ALA A 103      31.184  20.395 -23.676  1.00  0.080          C  
ATOM   1668  O   ALA A 103      30.331  19.531 -23.441  1.00  0.080          O  
ATOM   1669  CB  ALA A 103      30.425  22.672 -23.187  1.00  0.130          C  
ATOM   1670  H   ALA A 103      32.851  23.084 -22.754  1.00  0.110          H  
ATOM   1671  HA  ALA A 103      31.045  21.233 -21.726  1.00  0.110          H  
ATOM   1672 1HB  ALA A 103      29.402  22.298 -23.227  1.00  0.150          H  
ATOM   1673 2HB  ALA A 103      30.481  23.512 -22.497  1.00  0.150          H  
ATOM   1674 3HB  ALA A 103      30.730  22.996 -24.182  1.00  0.150          H  
ATOM   1675  N   HIS A 104      31.969  20.351 -24.748  1.00  0.080          N  
ATOM   1676  CA  HIS A 104      31.822  19.285 -25.717  1.00  0.060          C  
ATOM   1677  C   HIS A 104      32.946  18.254 -25.726  1.00  0.070          C  
ATOM   1678  O   HIS A 104      33.155  17.568 -26.735  1.00  0.070          O  
ATOM   1679  CB  HIS A 104      31.568  19.861 -27.097  1.00  0.090          C  
ATOM   1680  CG  HIS A 104      30.280  20.549 -27.117  1.00  0.090          C  
ATOM   1681  ND1 HIS A 104      29.093  19.870 -26.995  1.00  0.090          N  
ATOM   1682  CD2 HIS A 104      29.960  21.857 -27.231  1.00  0.090          C  
ATOM   1683  CE1 HIS A 104      28.100  20.736 -27.010  1.00  0.090          C  
ATOM   1684  NE2 HIS A 104      28.599  21.949 -27.162  1.00  0.090          N  
ATOM   1685  H   HIS A 104      32.666  21.079 -24.922  1.00  0.100          H  
ATOM   1686  HA  HIS A 104      30.916  18.746 -25.481  1.00  0.070          H  
ATOM   1687 1HB  HIS A 104      32.339  20.573 -27.355  1.00  0.110          H  
ATOM   1688 2HB  HIS A 104      31.558  19.066 -27.841  1.00  0.110          H  
ATOM   1689  HD1 HIS A 104      28.989  18.848 -27.140  1.00  0.110          H  
ATOM   1690  HD2 HIS A 104      30.550  22.756 -27.350  1.00  0.110          H  
ATOM   1691  HE1 HIS A 104      27.074  20.408 -26.918  1.00  0.110          H  
ATOM   1692  N   ILE A 105      33.681  18.117 -24.621  1.00  0.080          N  
ATOM   1693  CA  ILE A 105      34.705  17.079 -24.611  1.00  0.080          C  
ATOM   1694  C   ILE A 105      34.442  16.181 -23.420  1.00  0.080          C  
ATOM   1695  O   ILE A 105      33.952  16.631 -22.377  1.00  0.080          O  
ATOM   1696  CB  ILE A 105      36.129  17.669 -24.534  1.00  0.110          C  
ATOM   1697  CG1 ILE A 105      36.384  18.365 -23.182  1.00  0.110          C  
ATOM   1698  CG2 ILE A 105      36.235  18.705 -25.663  1.00  0.110          C  
ATOM   1699  CD1 ILE A 105      37.806  18.800 -22.948  1.00  0.110          C  
ATOM   1700  H   ILE A 105      33.511  18.711 -23.797  1.00  0.100          H  
ATOM   1701  HA  ILE A 105      34.634  16.471 -25.504  1.00  0.100          H  
ATOM   1702  HB  ILE A 105      36.871  16.881 -24.673  1.00  0.130          H  
ATOM   1703 1HG1 ILE A 105      35.742  19.208 -23.107  1.00  0.130          H  
ATOM   1704 2HG1 ILE A 105      36.148  17.683 -22.376  1.00  0.130          H  
ATOM   1705 1HG2 ILE A 105      37.202  19.152 -25.682  1.00  0.130          H  
ATOM   1706 2HG2 ILE A 105      36.052  18.211 -26.612  1.00  0.130          H  
ATOM   1707 3HG2 ILE A 105      35.499  19.491 -25.522  1.00  0.130          H  
ATOM   1708 1HD1 ILE A 105      37.867  19.251 -21.977  1.00  0.130          H  
ATOM   1709 2HD1 ILE A 105      38.458  17.929 -22.986  1.00  0.130          H  
ATOM   1710 3HD1 ILE A 105      38.118  19.516 -23.689  1.00  0.130          H  
ATOM   1711  N   VAL A 106      34.808  14.919 -23.515  1.00  0.080          N  
ATOM   1712  CA  VAL A 106      34.579  14.091 -22.362  1.00  0.070          C  
ATOM   1713  C   VAL A 106      35.754  14.295 -21.450  1.00  0.060          C  
ATOM   1714  O   VAL A 106      36.791  13.645 -21.581  1.00  0.050          O  
ATOM   1715  CB  VAL A 106      34.406  12.604 -22.750  1.00  0.100          C  
ATOM   1716  CG1 VAL A 106      34.176  11.749 -21.524  1.00  0.100          C  
ATOM   1717  CG2 VAL A 106      33.226  12.471 -23.666  1.00  0.100          C  
ATOM   1718  H   VAL A 106      35.240  14.537 -24.358  1.00  0.100          H  
ATOM   1719  HA  VAL A 106      33.671  14.417 -21.855  1.00  0.080          H  
ATOM   1720  HB  VAL A 106      35.303  12.257 -23.242  1.00  0.120          H  
ATOM   1721 1HG1 VAL A 106      34.059  10.710 -21.816  1.00  0.120          H  
ATOM   1722 2HG1 VAL A 106      35.032  11.837 -20.862  1.00  0.120          H  
ATOM   1723 3HG1 VAL A 106      33.278  12.076 -20.999  1.00  0.120          H  
ATOM   1724 1HG2 VAL A 106      33.084  11.460 -23.947  1.00  0.120          H  
ATOM   1725 2HG2 VAL A 106      32.343  12.818 -23.148  1.00  0.120          H  
ATOM   1726 3HG2 VAL A 106      33.391  13.060 -24.549  1.00  0.120          H  
ATOM   1727  N   ARG A 107      35.569  15.209 -20.516  1.00  0.050          N  
ATOM   1728  CA  ARG A 107      36.619  15.588 -19.599  1.00  0.100          C  
ATOM   1729  C   ARG A 107      37.151  14.393 -18.858  1.00  0.090          C  
ATOM   1730  O   ARG A 107      36.381  13.586 -18.341  1.00  0.100          O  
ATOM   1731  CB  ARG A 107      36.109  16.588 -18.570  1.00  0.120          C  
ATOM   1732  CG  ARG A 107      37.140  16.999 -17.532  1.00  0.120          C  
ATOM   1733  CD  ARG A 107      36.665  18.021 -16.610  1.00  0.120          C  
ATOM   1734  NE  ARG A 107      37.654  18.257 -15.570  1.00  0.120          N  
ATOM   1735  CZ  ARG A 107      37.547  19.160 -14.579  1.00  0.120          C  
ATOM   1736  NH1 ARG A 107      36.487  19.928 -14.483  1.00  0.120          N  
ATOM   1737  NH2 ARG A 107      38.524  19.269 -13.696  1.00  0.120          N  
ATOM   1738  H   ARG A 107      34.674  15.700 -20.530  1.00  0.060          H  
ATOM   1739  HA  ARG A 107      37.434  16.044 -20.167  1.00  0.120          H  
ATOM   1740 1HB  ARG A 107      35.769  17.491 -19.078  1.00  0.140          H  
ATOM   1741 2HB  ARG A 107      35.258  16.163 -18.040  1.00  0.140          H  
ATOM   1742 1HG  ARG A 107      37.389  16.143 -16.914  1.00  0.140          H  
ATOM   1743 2HG  ARG A 107      38.042  17.366 -18.016  1.00  0.140          H  
ATOM   1744 1HD  ARG A 107      36.505  18.951 -17.154  1.00  0.140          H  
ATOM   1745 2HD  ARG A 107      35.735  17.697 -16.144  1.00  0.140          H  
ATOM   1746  HE  ARG A 107      38.500  17.684 -15.589  1.00  0.140          H  
ATOM   1747 1HH1 ARG A 107      35.736  19.860 -15.160  1.00  0.140          H  
ATOM   1748 2HH1 ARG A 107      36.421  20.610 -13.748  1.00  0.140          H  
ATOM   1749 1HH2 ARG A 107      39.347  18.675 -13.773  1.00  0.140          H  
ATOM   1750 2HH2 ARG A 107      38.460  19.939 -12.943  1.00  0.140          H  
ATOM   1751  N   LEU A 108      38.465  14.288 -18.786  1.00  0.080          N  
ATOM   1752  CA  LEU A 108      39.118  13.235 -18.044  1.00  0.070          C  
ATOM   1753  C   LEU A 108      39.150  13.757 -16.618  1.00  0.090          C  
ATOM   1754  O   LEU A 108      39.550  14.900 -16.406  1.00  0.200          O  
ATOM   1755  CB  LEU A 108      40.541  13.000 -18.609  1.00  0.100          C  
ATOM   1756  CG  LEU A 108      41.418  11.901 -17.937  1.00  0.100          C  
ATOM   1757  CD1 LEU A 108      40.817  10.543 -18.186  1.00  0.100          C  
ATOM   1758  CD2 LEU A 108      42.855  11.942 -18.475  1.00  0.100          C  
ATOM   1759  H   LEU A 108      39.038  14.983 -19.245  1.00  0.100          H  
ATOM   1760  HA  LEU A 108      38.522  12.329 -18.088  1.00  0.080          H  
ATOM   1761 1HB  LEU A 108      40.443  12.734 -19.661  1.00  0.120          H  
ATOM   1762 2HB  LEU A 108      41.068  13.927 -18.567  1.00  0.120          H  
ATOM   1763  HG  LEU A 108      41.437  12.070 -16.865  1.00  0.120          H  
ATOM   1764 1HD1 LEU A 108      41.436   9.815 -17.690  1.00  0.120          H  
ATOM   1765 2HD1 LEU A 108      39.820  10.492 -17.793  1.00  0.120          H  
ATOM   1766 3HD1 LEU A 108      40.792  10.338 -19.253  1.00  0.120          H  
ATOM   1767 1HD2 LEU A 108      43.441  11.175 -17.977  1.00  0.120          H  
ATOM   1768 2HD2 LEU A 108      42.859  11.757 -19.543  1.00  0.120          H  
ATOM   1769 3HD2 LEU A 108      43.296  12.904 -18.279  1.00  0.120          H  
ATOM   1770  N   LEU A 109      38.660  12.985 -15.659  1.00  0.080          N  
ATOM   1771  CA  LEU A 109      38.638  13.466 -14.293  1.00  0.070          C  
ATOM   1772  C   LEU A 109      40.051  13.403 -13.775  1.00  0.060          C  
ATOM   1773  O   LEU A 109      40.524  14.320 -13.088  1.00  0.050          O  
ATOM   1774  CB  LEU A 109      37.713  12.587 -13.438  1.00  0.100          C  
ATOM   1775  CG  LEU A 109      36.193  12.632 -13.783  1.00  0.100          C  
ATOM   1776  CD1 LEU A 109      35.492  11.509 -13.023  1.00  0.100          C  
ATOM   1777  CD2 LEU A 109      35.594  13.987 -13.409  1.00  0.100          C  
ATOM   1778  H   LEU A 109      38.360  12.036 -15.865  1.00  0.100          H  
ATOM   1779  HA  LEU A 109      38.312  14.502 -14.277  1.00  0.080          H  
ATOM   1780 1HB  LEU A 109      38.042  11.556 -13.521  1.00  0.120          H  
ATOM   1781 2HB  LEU A 109      37.827  12.891 -12.400  1.00  0.120          H  
ATOM   1782  HG  LEU A 109      36.054  12.476 -14.843  1.00  0.120          H  
ATOM   1783 1HD1 LEU A 109      34.432  11.513 -13.263  1.00  0.120          H  
ATOM   1784 2HD1 LEU A 109      35.918  10.555 -13.318  1.00  0.120          H  
ATOM   1785 3HD1 LEU A 109      35.621  11.649 -11.954  1.00  0.120          H  
ATOM   1786 1HD2 LEU A 109      34.533  13.991 -13.654  1.00  0.120          H  
ATOM   1787 2HD2 LEU A 109      35.719  14.160 -12.342  1.00  0.120          H  
ATOM   1788 3HD2 LEU A 109      36.085  14.784 -13.963  1.00  0.120          H  
ATOM   1789  N   GLY A 110      40.730  12.323 -14.153  1.00  0.110          N  
ATOM   1790  CA  GLY A 110      42.082  12.114 -13.698  1.00  0.110          C  
ATOM   1791  C   GLY A 110      42.759  10.832 -14.135  1.00  0.120          C  
ATOM   1792  O   GLY A 110      42.318  10.112 -15.039  1.00  0.200          O  
ATOM   1793  H   GLY A 110      40.243  11.629 -14.721  1.00  0.130          H  
ATOM   1794 1HA  GLY A 110      42.690  12.956 -14.007  1.00  0.130          H  
ATOM   1795 2HA  GLY A 110      42.077  12.136 -12.625  1.00  0.130          H  
ATOM   1796  N   LEU A 111      43.873  10.589 -13.464  1.00  0.080          N  
ATOM   1797  CA  LEU A 111      44.801   9.506 -13.724  1.00  0.090          C  
ATOM   1798  C   LEU A 111      45.105   8.683 -12.477  1.00  0.090          C  
ATOM   1799  O   LEU A 111      45.418   9.263 -11.437  1.00  0.140          O  
ATOM   1800  CB  LEU A 111      46.123  10.182 -14.088  1.00  0.120          C  
ATOM   1801  CG  LEU A 111      46.110  11.176 -15.258  1.00  0.120          C  
ATOM   1802  CD1 LEU A 111      47.378  11.918 -15.211  1.00  0.120          C  
ATOM   1803  CD2 LEU A 111      45.976  10.457 -16.588  1.00  0.120          C  
ATOM   1804  H   LEU A 111      44.079  11.240 -12.702  1.00  0.100          H  
ATOM   1805  HA  LEU A 111      44.405   8.857 -14.508  1.00  0.110          H  
ATOM   1806 1HB  LEU A 111      46.469  10.723 -13.210  1.00  0.150          H  
ATOM   1807 2HB  LEU A 111      46.856   9.412 -14.307  1.00  0.150          H  
ATOM   1808  HG  LEU A 111      45.291  11.879 -15.142  1.00  0.150          H  
ATOM   1809 1HD1 LEU A 111      47.408  12.637 -16.005  1.00  0.150          H  
ATOM   1810 2HD1 LEU A 111      47.462  12.436 -14.257  1.00  0.150          H  
ATOM   1811 3HD1 LEU A 111      48.177  11.220 -15.307  1.00  0.150          H  
ATOM   1812 1HD2 LEU A 111      45.988  11.192 -17.400  1.00  0.150          H  
ATOM   1813 2HD2 LEU A 111      46.804   9.768 -16.721  1.00  0.150          H  
ATOM   1814 3HD2 LEU A 111      45.037   9.912 -16.607  1.00  0.150          H  
ATOM   1815  N   CYS A 112      45.116   7.354 -12.578  1.00  0.110          N  
ATOM   1816  CA  CYS A 112      45.609   6.546 -11.454  1.00  0.110          C  
ATOM   1817  C   CYS A 112      46.960   5.942 -11.887  1.00  0.070          C  
ATOM   1818  O   CYS A 112      46.978   5.100 -12.796  1.00  0.060          O  
ATOM   1819  CB  CYS A 112      44.710   5.388 -11.079  1.00  0.150          C  
ATOM   1820  SG  CYS A 112      45.193   4.585  -9.551  1.00  0.150          S  
ATOM   1821  H   CYS A 112      44.740   6.921 -13.431  1.00  0.130          H  
ATOM   1822  HA  CYS A 112      45.698   7.162 -10.567  1.00  0.130          H  
ATOM   1823 1HB  CYS A 112      43.682   5.678 -11.042  1.00  0.180          H  
ATOM   1824 2HB  CYS A 112      44.822   4.644 -11.821  1.00  0.180          H  
ATOM   1825  HG  CYS A 112      45.315   5.731  -8.821  1.00  0.180          H  
ATOM   1826  N   PRO A 113      48.108   6.423 -11.353  1.00  0.060          N  
ATOM   1827  CA  PRO A 113      49.459   5.983 -11.671  1.00  0.110          C  
ATOM   1828  C   PRO A 113      49.617   4.516 -11.306  1.00  0.030          C  
ATOM   1829  O   PRO A 113      48.973   4.049 -10.363  1.00  0.040          O  
ATOM   1830  CB  PRO A 113      50.332   6.877 -10.789  1.00  0.170          C  
ATOM   1831  CG  PRO A 113      49.479   8.058 -10.449  1.00  0.170          C  
ATOM   1832  CD  PRO A 113      48.082   7.521 -10.368  1.00  0.170          C  
ATOM   1833  HA  PRO A 113      49.669   6.147 -12.742  1.00  0.130          H  
ATOM   1834 1HB  PRO A 113      50.707   6.321  -9.922  1.00  0.200          H  
ATOM   1835 2HB  PRO A 113      51.206   7.180 -11.368  1.00  0.200          H  
ATOM   1836 1HG  PRO A 113      49.813   8.506  -9.505  1.00  0.200          H  
ATOM   1837 2HG  PRO A 113      49.577   8.829 -11.216  1.00  0.200          H  
ATOM   1838 1HD  PRO A 113      47.834   7.147  -9.356  1.00  0.200          H  
ATOM   1839 2HD  PRO A 113      47.449   8.334 -10.684  1.00  0.200          H  
ATOM   1840  N   GLY A 114      50.463   3.795 -12.026  1.00  0.020          N  
ATOM   1841  CA  GLY A 114      50.677   2.380 -11.715  1.00  0.060          C  
ATOM   1842  C   GLY A 114      51.459   1.599 -12.776  1.00  0.050          C  
ATOM   1843  O   GLY A 114      52.104   2.169 -13.661  1.00  0.050          O  
ATOM   1844  H   GLY A 114      50.956   4.269 -12.787  1.00  0.020          H  
ATOM   1845 1HA  GLY A 114      51.189   2.300 -10.756  1.00  0.070          H  
ATOM   1846 2HA  GLY A 114      49.702   1.907 -11.586  1.00  0.070          H  
ATOM   1847  N   SER A 115      51.409   0.258 -12.661  1.00  0.050          N  
ATOM   1848  CA  SER A 115      52.058  -0.660 -13.608  1.00  0.050          C  
ATOM   1849  C   SER A 115      51.333  -0.583 -14.960  1.00  0.040          C  
ATOM   1850  O   SER A 115      51.861  -0.961 -16.008  1.00  0.040          O  
ATOM   1851  CB  SER A 115      52.011  -2.077 -13.074  1.00  0.070          C  
ATOM   1852  OG  SER A 115      50.694  -2.556 -13.050  1.00  0.070          O  
ATOM   1853  H   SER A 115      50.877  -0.151 -11.903  1.00  0.060          H  
ATOM   1854  HA  SER A 115      53.094  -0.362 -13.744  1.00  0.060          H  
ATOM   1855 1HB  SER A 115      52.625  -2.724 -13.702  1.00  0.080          H  
ATOM   1856 2HB  SER A 115      52.431  -2.102 -12.069  1.00  0.080          H  
ATOM   1857  HG  SER A 115      50.730  -3.409 -12.605  1.00  0.080          H  
ATOM   1858  N   SER A 116      50.131  -0.027 -14.897  1.00  0.050          N  
ATOM   1859  CA  SER A 116      49.220   0.239 -15.987  1.00  0.040          C  
ATOM   1860  C   SER A 116      48.542   1.535 -15.590  1.00  0.060          C  
ATOM   1861  O   SER A 116      48.472   1.858 -14.401  1.00  0.070          O  
ATOM   1862  CB  SER A 116      48.196  -0.869 -16.130  1.00  0.060          C  
ATOM   1863  OG  SER A 116      47.329  -0.926 -15.020  1.00  0.060          O  
ATOM   1864  H   SER A 116      49.813   0.227 -13.978  1.00  0.060          H  
ATOM   1865  HA  SER A 116      49.767   0.376 -16.920  1.00  0.050          H  
ATOM   1866 1HB  SER A 116      47.617  -0.699 -17.034  1.00  0.070          H  
ATOM   1867 2HB  SER A 116      48.711  -1.823 -16.244  1.00  0.070          H  
ATOM   1868  HG  SER A 116      46.791  -1.711 -15.154  1.00  0.070          H  
ATOM   1869  N   LEU A 117      48.042   2.281 -16.559  1.00  0.070          N  
ATOM   1870  CA  LEU A 117      47.369   3.537 -16.245  1.00  0.090          C  
ATOM   1871  C   LEU A 117      45.878   3.497 -16.306  1.00  0.060          C  
ATOM   1872  O   LEU A 117      45.299   3.061 -17.297  1.00  0.050          O  
ATOM   1873  CB  LEU A 117      47.847   4.641 -17.178  1.00  0.120          C  
ATOM   1874  CG  LEU A 117      47.086   5.989 -17.179  1.00  0.120          C  
ATOM   1875  CD1 LEU A 117      47.247   6.707 -15.820  1.00  0.120          C  
ATOM   1876  CD2 LEU A 117      47.629   6.790 -18.350  1.00  0.120          C  
ATOM   1877  H   LEU A 117      48.122   1.956 -17.530  1.00  0.080          H  
ATOM   1878  HA  LEU A 117      47.648   3.812 -15.227  1.00  0.110          H  
ATOM   1879 1HB  LEU A 117      48.810   4.898 -16.848  1.00  0.140          H  
ATOM   1880 2HB  LEU A 117      47.935   4.264 -18.175  1.00  0.140          H  
ATOM   1881  HG  LEU A 117      46.017   5.834 -17.338  1.00  0.140          H  
ATOM   1882 1HD1 LEU A 117      46.716   7.643 -15.852  1.00  0.140          H  
ATOM   1883 2HD1 LEU A 117      46.839   6.116 -15.033  1.00  0.140          H  
ATOM   1884 3HD1 LEU A 117      48.275   6.878 -15.604  1.00  0.140          H  
ATOM   1885 1HD2 LEU A 117      47.129   7.749 -18.414  1.00  0.140          H  
ATOM   1886 2HD2 LEU A 117      48.684   6.946 -18.244  1.00  0.140          H  
ATOM   1887 3HD2 LEU A 117      47.455   6.224 -19.255  1.00  0.140          H  
ATOM   1888  N   GLN A 118      45.234   4.001 -15.261  1.00  0.060          N  
ATOM   1889  CA  GLN A 118      43.789   4.065 -15.312  1.00  0.050          C  
ATOM   1890  C   GLN A 118      43.351   5.484 -15.640  1.00  0.090          C  
ATOM   1891  O   GLN A 118      43.594   6.424 -14.871  1.00  0.190          O  
ATOM   1892  CB  GLN A 118      43.161   3.663 -13.991  1.00  0.070          C  
ATOM   1893  CG  GLN A 118      43.535   2.275 -13.532  1.00  0.070          C  
ATOM   1894  CD  GLN A 118      42.933   1.899 -12.198  1.00  0.070          C  
ATOM   1895  OE1 GLN A 118      41.714   1.706 -12.096  1.00  0.070          O  
ATOM   1896  NE2 GLN A 118      43.772   1.785 -11.175  1.00  0.070          N  
ATOM   1897  H   GLN A 118      45.768   4.322 -14.441  1.00  0.070          H  
ATOM   1898  HA  GLN A 118      43.425   3.404 -16.095  1.00  0.060          H  
ATOM   1899 1HB  GLN A 118      43.342   4.389 -13.263  1.00  0.090          H  
ATOM   1900 2HB  GLN A 118      42.103   3.658 -14.128  1.00  0.090          H  
ATOM   1901 1HG  GLN A 118      43.192   1.571 -14.272  1.00  0.090          H  
ATOM   1902 2HG  GLN A 118      44.622   2.218 -13.444  1.00  0.090          H  
ATOM   1903 1HE2 GLN A 118      43.431   1.540 -10.265  1.00  0.090          H  
ATOM   1904 2HE2 GLN A 118      44.758   1.948 -11.309  1.00  0.090          H  
ATOM   1905  N   LEU A 119      42.709   5.632 -16.784  1.00  0.050          N  
ATOM   1906  CA  LEU A 119      42.184   6.903 -17.242  1.00  0.050          C  
ATOM   1907  C   LEU A 119      40.769   6.957 -16.759  1.00  0.050          C  
ATOM   1908  O   LEU A 119      39.953   6.098 -17.109  1.00  0.120          O  
ATOM   1909  CB  LEU A 119      42.162   6.982 -18.763  1.00  0.070          C  
ATOM   1910  CG  LEU A 119      43.457   6.899 -19.493  1.00  0.070          C  
ATOM   1911  CD1 LEU A 119      43.135   6.842 -20.956  1.00  0.070          C  
ATOM   1912  CD2 LEU A 119      44.314   8.109 -19.170  1.00  0.070          C  
ATOM   1913  H   LEU A 119      42.589   4.806 -17.365  1.00  0.060          H  
ATOM   1914  HA  LEU A 119      42.739   7.726 -16.795  1.00  0.060          H  
ATOM   1915 1HB  LEU A 119      41.562   6.164 -19.109  1.00  0.080          H  
ATOM   1916 2HB  LEU A 119      41.673   7.898 -19.054  1.00  0.080          H  
ATOM   1917  HG  LEU A 119      43.990   5.988 -19.212  1.00  0.080          H  
ATOM   1918 1HD1 LEU A 119      44.043   6.777 -21.530  1.00  0.080          H  
ATOM   1919 2HD1 LEU A 119      42.518   5.968 -21.157  1.00  0.080          H  
ATOM   1920 3HD1 LEU A 119      42.591   7.738 -21.240  1.00  0.080          H  
ATOM   1921 1HD2 LEU A 119      45.235   8.051 -19.714  1.00  0.080          H  
ATOM   1922 2HD2 LEU A 119      43.787   9.021 -19.449  1.00  0.080          H  
ATOM   1923 3HD2 LEU A 119      44.532   8.129 -18.109  1.00  0.080          H  
ATOM   1924  N   VAL A 120      40.451   7.934 -15.940  1.00  0.100          N  
ATOM   1925  CA  VAL A 120      39.124   7.928 -15.383  1.00  0.090          C  
ATOM   1926  C   VAL A 120      38.325   9.154 -15.761  1.00  0.090          C  
ATOM   1927  O   VAL A 120      38.751  10.294 -15.541  1.00  0.100          O  
ATOM   1928  CB  VAL A 120      39.227   7.818 -13.863  1.00  0.130          C  
ATOM   1929  CG1 VAL A 120      37.827   7.779 -13.234  1.00  0.130          C  
ATOM   1930  CG2 VAL A 120      40.064   6.602 -13.495  1.00  0.130          C  
ATOM   1931  H   VAL A 120      41.139   8.653 -15.678  1.00  0.120          H  
ATOM   1932  HA  VAL A 120      38.590   7.054 -15.745  1.00  0.110          H  
ATOM   1933  HB  VAL A 120      39.707   8.683 -13.504  1.00  0.160          H  
ATOM   1934 1HG1 VAL A 120      37.909   7.728 -12.154  1.00  0.160          H  
ATOM   1935 2HG1 VAL A 120      37.268   8.668 -13.500  1.00  0.160          H  
ATOM   1936 3HG1 VAL A 120      37.300   6.899 -13.598  1.00  0.160          H  
ATOM   1937 1HG2 VAL A 120      40.148   6.555 -12.433  1.00  0.160          H  
ATOM   1938 2HG2 VAL A 120      39.588   5.717 -13.864  1.00  0.160          H  
ATOM   1939 3HG2 VAL A 120      41.058   6.682 -13.922  1.00  0.160          H  
ATOM   1940  N   THR A 121      37.152   8.894 -16.322  1.00  0.080          N  
ATOM   1941  CA  THR A 121      36.171   9.903 -16.719  1.00  0.080          C  
ATOM   1942  C   THR A 121      34.816   9.571 -16.124  1.00  0.060          C  
ATOM   1943  O   THR A 121      34.706   8.667 -15.304  1.00  0.060          O  
ATOM   1944  CB  THR A 121      36.065  10.109 -18.239  1.00  0.110          C  
ATOM   1945  OG1 THR A 121      35.229  11.243 -18.464  1.00  0.110          O  
ATOM   1946  CG2 THR A 121      35.516   8.922 -18.941  1.00  0.110          C  
ATOM   1947  H   THR A 121      36.934   7.902 -16.475  1.00  0.100          H  
ATOM   1948  HA  THR A 121      36.481  10.857 -16.312  1.00  0.100          H  
ATOM   1949  HB  THR A 121      37.055  10.322 -18.640  1.00  0.130          H  
ATOM   1950  HG1 THR A 121      35.744  12.064 -18.324  1.00  0.130          H  
ATOM   1951 1HG2 THR A 121      35.465   9.126 -20.008  1.00  0.130          H  
ATOM   1952 2HG2 THR A 121      36.183   8.084 -18.761  1.00  0.130          H  
ATOM   1953 3HG2 THR A 121      34.524   8.690 -18.577  1.00  0.130          H  
ATOM   1954  N   GLN A 122      33.792  10.317 -16.491  1.00  0.060          N  
ATOM   1955  CA  GLN A 122      32.451  10.099 -15.959  1.00  0.040          C  
ATOM   1956  C   GLN A 122      31.751   8.961 -16.689  1.00  0.040          C  
ATOM   1957  O   GLN A 122      32.071   8.669 -17.842  1.00  0.030          O  
ATOM   1958  CB  GLN A 122      31.627  11.373 -16.102  1.00  0.060          C  
ATOM   1959  CG  GLN A 122      32.138  12.546 -15.283  1.00  0.060          C  
ATOM   1960  CD  GLN A 122      31.289  13.784 -15.479  1.00  0.060          C  
ATOM   1961  OE1 GLN A 122      30.542  13.890 -16.470  1.00  0.060          O  
ATOM   1962  NE2 GLN A 122      31.382  14.731 -14.561  1.00  0.060          N  
ATOM   1963  H   GLN A 122      33.957  11.040 -17.184  1.00  0.070          H  
ATOM   1964  HA  GLN A 122      32.527   9.838 -14.905  1.00  0.050          H  
ATOM   1965 1HB  GLN A 122      31.619  11.673 -17.149  1.00  0.080          H  
ATOM   1966 2HB  GLN A 122      30.594  11.170 -15.814  1.00  0.080          H  
ATOM   1967 1HG  GLN A 122      32.116  12.274 -14.230  1.00  0.080          H  
ATOM   1968 2HG  GLN A 122      33.161  12.776 -15.588  1.00  0.080          H  
ATOM   1969 1HE2 GLN A 122      30.833  15.562 -14.664  1.00  0.080          H  
ATOM   1970 2HE2 GLN A 122      31.992  14.622 -13.772  1.00  0.080          H  
ATOM   1971  N   TYR A 123      30.788   8.312 -16.044  1.00  0.050          N  
ATOM   1972  CA  TYR A 123      30.042   7.306 -16.787  1.00  0.050          C  
ATOM   1973  C   TYR A 123      28.954   7.969 -17.624  1.00  0.040          C  
ATOM   1974  O   TYR A 123      28.163   8.757 -17.101  1.00  0.060          O  
ATOM   1975  CB  TYR A 123      29.439   6.243 -15.883  1.00  0.070          C  
ATOM   1976  CG  TYR A 123      28.854   5.125 -16.662  1.00  0.070          C  
ATOM   1977  CD1 TYR A 123      29.722   4.240 -17.274  1.00  0.070          C  
ATOM   1978  CD2 TYR A 123      27.496   4.958 -16.786  1.00  0.070          C  
ATOM   1979  CE1 TYR A 123      29.242   3.214 -18.017  1.00  0.070          C  
ATOM   1980  CE2 TYR A 123      27.018   3.906 -17.531  1.00  0.070          C  
ATOM   1981  CZ  TYR A 123      27.881   3.045 -18.151  1.00  0.070          C  
ATOM   1982  OH  TYR A 123      27.387   2.009 -18.917  1.00  0.070          O  
ATOM   1983  H   TYR A 123      30.588   8.509 -15.057  1.00  0.060          H  
ATOM   1984  HA  TYR A 123      30.705   6.815 -17.468  1.00  0.060          H  
ATOM   1985 1HB  TYR A 123      30.188   5.837 -15.236  1.00  0.080          H  
ATOM   1986 2HB  TYR A 123      28.661   6.681 -15.280  1.00  0.080          H  
ATOM   1987  HD1 TYR A 123      30.798   4.370 -17.164  1.00  0.080          H  
ATOM   1988  HD2 TYR A 123      26.807   5.650 -16.302  1.00  0.080          H  
ATOM   1989  HE1 TYR A 123      29.931   2.537 -18.495  1.00  0.080          H  
ATOM   1990  HE2 TYR A 123      25.953   3.757 -17.638  1.00  0.080          H  
ATOM   1991  HH  TYR A 123      28.107   1.425 -19.176  1.00  0.080          H  
ATOM   1992  N   LEU A 124      28.915   7.669 -18.926  1.00  0.050          N  
ATOM   1993  CA  LEU A 124      27.909   8.243 -19.819  1.00  0.050          C  
ATOM   1994  C   LEU A 124      26.966   7.121 -20.352  1.00  0.050          C  
ATOM   1995  O   LEU A 124      27.205   6.603 -21.452  1.00  0.050          O  
ATOM   1996  CB  LEU A 124      28.605   8.996 -20.993  1.00  0.070          C  
ATOM   1997  CG  LEU A 124      29.182  10.488 -20.696  1.00  0.070          C  
ATOM   1998  CD1 LEU A 124      30.451  10.439 -19.830  1.00  0.070          C  
ATOM   1999  CD2 LEU A 124      29.516  11.197 -22.016  1.00  0.070          C  
ATOM   2000  H   LEU A 124      29.610   7.037 -19.305  1.00  0.060          H  
ATOM   2001  HA  LEU A 124      27.363   8.993 -19.268  1.00  0.060          H  
ATOM   2002 1HB  LEU A 124      29.439   8.390 -21.337  1.00  0.080          H  
ATOM   2003 2HB  LEU A 124      27.891   9.088 -21.817  1.00  0.080          H  
ATOM   2004  HG  LEU A 124      28.423  11.062 -20.167  1.00  0.080          H  
ATOM   2005 1HD1 LEU A 124      30.809  11.450 -19.650  1.00  0.080          H  
ATOM   2006 2HD1 LEU A 124      30.232   9.990 -18.895  1.00  0.080          H  
ATOM   2007 3HD1 LEU A 124      31.235   9.870 -20.330  1.00  0.080          H  
ATOM   2008 1HD2 LEU A 124      29.884  12.203 -21.815  1.00  0.080          H  
ATOM   2009 2HD2 LEU A 124      30.273  10.641 -22.521  1.00  0.080          H  
ATOM   2010 3HD2 LEU A 124      28.639  11.262 -22.636  1.00  0.080          H  
ATOM   2011  N   PRO A 125      25.850   6.799 -19.622  1.00  0.050          N  
ATOM   2012  CA  PRO A 125      24.946   5.644 -19.793  1.00  0.040          C  
ATOM   2013  C   PRO A 125      24.199   5.574 -21.112  1.00  0.060          C  
ATOM   2014  O   PRO A 125      23.700   4.515 -21.490  1.00  0.090          O  
ATOM   2015  CB  PRO A 125      23.946   5.821 -18.636  1.00  0.060          C  
ATOM   2016  CG  PRO A 125      23.972   7.284 -18.304  1.00  0.060          C  
ATOM   2017  CD  PRO A 125      25.391   7.729 -18.555  1.00  0.060          C  
ATOM   2018  HA  PRO A 125      25.524   4.725 -19.670  1.00  0.050          H  
ATOM   2019 1HB  PRO A 125      22.950   5.479 -18.956  1.00  0.070          H  
ATOM   2020 2HB  PRO A 125      24.230   5.197 -17.786  1.00  0.070          H  
ATOM   2021 1HG  PRO A 125      23.236   7.830 -18.918  1.00  0.070          H  
ATOM   2022 2HG  PRO A 125      23.672   7.432 -17.253  1.00  0.070          H  
ATOM   2023 1HD  PRO A 125      25.322   8.765 -18.909  1.00  0.070          H  
ATOM   2024 2HD  PRO A 125      26.002   7.627 -17.645  1.00  0.070          H  
ATOM   2025  N   LEU A 126      24.091   6.700 -21.783  1.00  0.070          N  
ATOM   2026  CA  LEU A 126      23.424   6.793 -23.064  1.00  0.110          C  
ATOM   2027  C   LEU A 126      24.090   5.920 -24.135  1.00  0.110          C  
ATOM   2028  O   LEU A 126      23.420   5.439 -25.050  1.00  0.140          O  
ATOM   2029  CB  LEU A 126      23.344   8.256 -23.488  1.00  0.140          C  
ATOM   2030  CG  LEU A 126      22.390   9.179 -22.653  1.00  0.140          C  
ATOM   2031  CD1 LEU A 126      22.598  10.614 -23.063  1.00  0.140          C  
ATOM   2032  CD2 LEU A 126      20.922   8.804 -22.896  1.00  0.140          C  
ATOM   2033  H   LEU A 126      24.515   7.539 -21.416  1.00  0.080          H  
ATOM   2034  HA  LEU A 126      22.414   6.409 -22.940  1.00  0.130          H  
ATOM   2035 1HB  LEU A 126      24.347   8.675 -23.405  1.00  0.170          H  
ATOM   2036 2HB  LEU A 126      23.028   8.296 -24.520  1.00  0.170          H  
ATOM   2037  HG  LEU A 126      22.627   9.083 -21.594  1.00  0.170          H  
ATOM   2038 1HD1 LEU A 126      21.947  11.239 -22.469  1.00  0.170          H  
ATOM   2039 2HD1 LEU A 126      23.633  10.898 -22.886  1.00  0.170          H  
ATOM   2040 3HD1 LEU A 126      22.359  10.743 -24.112  1.00  0.170          H  
ATOM   2041 1HD2 LEU A 126      20.277   9.464 -22.314  1.00  0.170          H  
ATOM   2042 2HD2 LEU A 126      20.687   8.915 -23.956  1.00  0.170          H  
ATOM   2043 3HD2 LEU A 126      20.732   7.780 -22.593  1.00  0.170          H  
ATOM   2044  N   GLY A 127      25.422   5.755 -24.062  1.00  0.090          N  
ATOM   2045  CA  GLY A 127      26.140   4.979 -25.072  1.00  0.110          C  
ATOM   2046  C   GLY A 127      26.828   5.903 -26.060  1.00  0.090          C  
ATOM   2047  O   GLY A 127      26.870   7.126 -25.839  1.00  0.070          O  
ATOM   2048  H   GLY A 127      25.960   6.163 -23.289  1.00  0.110          H  
ATOM   2049 1HA  GLY A 127      26.880   4.342 -24.583  1.00  0.130          H  
ATOM   2050 2HA  GLY A 127      25.447   4.323 -25.601  1.00  0.130          H  
ATOM   2051  N   SER A 128      27.470   5.319 -27.084  1.00  0.120          N  
ATOM   2052  CA  SER A 128      28.209   6.152 -28.024  1.00  0.130          C  
ATOM   2053  C   SER A 128      27.280   6.719 -29.068  1.00  0.130          C  
ATOM   2054  O   SER A 128      26.150   6.243 -29.249  1.00  0.160          O  
ATOM   2055  CB  SER A 128      29.335   5.387 -28.700  1.00  0.180          C  
ATOM   2056  OG  SER A 128      28.852   4.436 -29.601  1.00  0.180          O  
ATOM   2057  H   SER A 128      27.417   4.295 -27.251  1.00  0.140          H  
ATOM   2058  HA  SER A 128      28.643   6.979 -27.485  1.00  0.160          H  
ATOM   2059 1HB  SER A 128      29.994   6.084 -29.222  1.00  0.210          H  
ATOM   2060 2HB  SER A 128      29.933   4.890 -27.939  1.00  0.210          H  
ATOM   2061  HG  SER A 128      29.604   3.853 -29.789  1.00  0.210          H  
ATOM   2062  N   LEU A 129      27.765   7.709 -29.788  1.00  0.110          N  
ATOM   2063  CA  LEU A 129      26.990   8.269 -30.852  1.00  0.110          C  
ATOM   2064  C   LEU A 129      26.886   7.249 -31.989  1.00  0.110          C  
ATOM   2065  O   LEU A 129      25.799   7.026 -32.521  1.00  0.120          O  
ATOM   2066  CB  LEU A 129      27.582   9.600 -31.299  1.00  0.150          C  
ATOM   2067  CG  LEU A 129      26.810  10.313 -32.378  1.00  0.150          C  
ATOM   2068  CD1 LEU A 129      25.374  10.611 -31.938  1.00  0.150          C  
ATOM   2069  CD2 LEU A 129      27.558  11.621 -32.758  1.00  0.150          C  
ATOM   2070  H   LEU A 129      28.687   8.072 -29.573  1.00  0.130          H  
ATOM   2071  HA  LEU A 129      25.999   8.447 -30.454  1.00  0.130          H  
ATOM   2072 1HB  LEU A 129      27.660  10.255 -30.434  1.00  0.180          H  
ATOM   2073 2HB  LEU A 129      28.591   9.411 -31.675  1.00  0.180          H  
ATOM   2074  HG  LEU A 129      26.736   9.664 -33.217  1.00  0.180          H  
ATOM   2075 1HD1 LEU A 129      24.883  11.083 -32.745  1.00  0.180          H  
ATOM   2076 2HD1 LEU A 129      24.831   9.712 -31.707  1.00  0.180          H  
ATOM   2077 3HD1 LEU A 129      25.356  11.260 -31.079  1.00  0.180          H  
ATOM   2078 1HD2 LEU A 129      27.010  12.113 -33.546  1.00  0.180          H  
ATOM   2079 2HD2 LEU A 129      27.640  12.281 -31.951  1.00  0.180          H  
ATOM   2080 3HD2 LEU A 129      28.560  11.382 -33.093  1.00  0.180          H  
ATOM   2081  N   LEU A 130      27.982   6.554 -32.328  1.00  0.100          N  
ATOM   2082  CA  LEU A 130      27.862   5.531 -33.367  1.00  0.110          C  
ATOM   2083  C   LEU A 130      26.805   4.487 -32.998  1.00  0.130          C  
ATOM   2084  O   LEU A 130      26.030   4.060 -33.863  1.00  0.140          O  
ATOM   2085  CB  LEU A 130      29.173   4.804 -33.597  1.00  0.150          C  
ATOM   2086  CG  LEU A 130      29.215   3.698 -34.667  1.00  0.150          C  
ATOM   2087  CD1 LEU A 130      28.871   4.265 -36.044  1.00  0.150          C  
ATOM   2088  CD2 LEU A 130      30.617   3.119 -34.680  1.00  0.150          C  
ATOM   2089  H   LEU A 130      28.893   6.788 -31.924  1.00  0.120          H  
ATOM   2090  HA  LEU A 130      27.579   6.034 -34.280  1.00  0.130          H  
ATOM   2091 1HB  LEU A 130      29.880   5.506 -33.889  1.00  0.180          H  
ATOM   2092 2HB  LEU A 130      29.476   4.364 -32.656  1.00  0.180          H  
ATOM   2093  HG  LEU A 130      28.496   2.918 -34.425  1.00  0.180          H  
ATOM   2094 1HD1 LEU A 130      28.928   3.467 -36.778  1.00  0.180          H  
ATOM   2095 2HD1 LEU A 130      27.865   4.673 -36.043  1.00  0.180          H  
ATOM   2096 3HD1 LEU A 130      29.581   5.042 -36.309  1.00  0.180          H  
ATOM   2097 1HD2 LEU A 130      30.683   2.331 -35.426  1.00  0.180          H  
ATOM   2098 2HD2 LEU A 130      31.325   3.908 -34.931  1.00  0.180          H  
ATOM   2099 3HD2 LEU A 130      30.850   2.710 -33.698  1.00  0.180          H  
ATOM   2100  N   ASP A 131      26.776   4.057 -31.720  1.00  0.170          N  
ATOM   2101  CA  ASP A 131      25.789   3.069 -31.287  1.00  0.220          C  
ATOM   2102  C   ASP A 131      24.401   3.603 -31.582  1.00  0.170          C  
ATOM   2103  O   ASP A 131      23.578   2.922 -32.195  1.00  0.140          O  
ATOM   2104  CB  ASP A 131      25.838   2.863 -29.760  1.00  0.290          C  
ATOM   2105  CG  ASP A 131      27.052   2.142 -29.184  1.00  0.290          C  
ATOM   2106  OD1 ASP A 131      27.725   1.409 -29.887  1.00  0.290          O  
ATOM   2107  OD2 ASP A 131      27.356   2.433 -28.015  1.00  0.290          O  
ATOM   2108  H   ASP A 131      27.466   4.399 -31.052  1.00  0.200          H  
ATOM   2109  HA  ASP A 131      25.945   2.133 -31.820  1.00  0.260          H  
ATOM   2110 1HB  ASP A 131      25.770   3.826 -29.273  1.00  0.350          H  
ATOM   2111 2HB  ASP A 131      24.949   2.309 -29.461  1.00  0.350          H  
ATOM   2112  N   HIS A 132      24.185   4.861 -31.205  1.00  0.170          N  
ATOM   2113  CA  HIS A 132      22.926   5.556 -31.344  1.00  0.180          C  
ATOM   2114  C   HIS A 132      22.457   5.641 -32.790  1.00  0.160          C  
ATOM   2115  O   HIS A 132      21.285   5.366 -33.080  1.00  0.180          O  
ATOM   2116  CB  HIS A 132      23.096   6.936 -30.748  1.00  0.250          C  
ATOM   2117  CG  HIS A 132      21.918   7.757 -30.689  1.00  0.250          C  
ATOM   2118  ND1 HIS A 132      20.941   7.594 -29.738  1.00  0.250          N  
ATOM   2119  CD2 HIS A 132      21.543   8.774 -31.451  1.00  0.250          C  
ATOM   2120  CE1 HIS A 132      20.006   8.493 -29.927  1.00  0.250          C  
ATOM   2121  NE2 HIS A 132      20.342   9.228 -30.963  1.00  0.250          N  
ATOM   2122  H   HIS A 132      24.937   5.349 -30.706  1.00  0.200          H  
ATOM   2123  HA  HIS A 132      22.163   5.026 -30.775  1.00  0.220          H  
ATOM   2124 1HB  HIS A 132      23.503   6.813 -29.757  1.00  0.300          H  
ATOM   2125 2HB  HIS A 132      23.815   7.485 -31.314  1.00  0.300          H  
ATOM   2126  HD1 HIS A 132      20.975   6.969 -28.952  1.00  0.300          H  
ATOM   2127  HD2 HIS A 132      22.018   9.228 -32.307  1.00  0.300          H  
ATOM   2128  HE1 HIS A 132      19.134   8.531 -29.275  1.00  0.300          H  
ATOM   2129  N   VAL A 133      23.340   6.041 -33.708  1.00  0.160          N  
ATOM   2130  CA  VAL A 133      22.871   6.149 -35.077  1.00  0.190          C  
ATOM   2131  C   VAL A 133      22.591   4.758 -35.659  1.00  0.160          C  
ATOM   2132  O   VAL A 133      21.577   4.567 -36.331  1.00  0.140          O  
ATOM   2133  CB  VAL A 133      23.818   6.999 -35.977  1.00  0.250          C  
ATOM   2134  CG1 VAL A 133      24.003   8.422 -35.366  1.00  0.250          C  
ATOM   2135  CG2 VAL A 133      25.158   6.323 -36.172  1.00  0.250          C  
ATOM   2136  H   VAL A 133      24.291   6.290 -33.412  1.00  0.190          H  
ATOM   2137  HA  VAL A 133      21.932   6.672 -35.062  1.00  0.230          H  
ATOM   2138  HB  VAL A 133      23.347   7.132 -36.924  1.00  0.300          H  
ATOM   2139 1HG1 VAL A 133      24.629   9.024 -36.025  1.00  0.300          H  
ATOM   2140 2HG1 VAL A 133      23.037   8.896 -35.261  1.00  0.300          H  
ATOM   2141 3HG1 VAL A 133      24.476   8.348 -34.388  1.00  0.300          H  
ATOM   2142 1HG2 VAL A 133      25.791   6.927 -36.810  1.00  0.300          H  
ATOM   2143 2HG2 VAL A 133      25.613   6.211 -35.218  1.00  0.300          H  
ATOM   2144 3HG2 VAL A 133      25.037   5.354 -36.628  1.00  0.300          H  
ATOM   2145  N   ARG A 134      23.397   3.743 -35.323  1.00  0.190          N  
ATOM   2146  CA  ARG A 134      23.090   2.402 -35.814  1.00  0.200          C  
ATOM   2147  C   ARG A 134      21.746   1.869 -35.292  1.00  0.210          C  
ATOM   2148  O   ARG A 134      21.024   1.171 -36.016  1.00  0.230          O  
ATOM   2149  CB  ARG A 134      24.203   1.421 -35.461  1.00  0.280          C  
ATOM   2150  CG  ARG A 134      25.443   1.600 -36.291  1.00  0.280          C  
ATOM   2151  CD  ARG A 134      26.571   0.698 -35.935  1.00  0.280          C  
ATOM   2152  NE  ARG A 134      27.650   0.803 -36.946  1.00  0.280          N  
ATOM   2153  CZ  ARG A 134      28.898   0.325 -36.866  1.00  0.280          C  
ATOM   2154  NH1 ARG A 134      29.350  -0.315 -35.803  1.00  0.280          N  
ATOM   2155  NH2 ARG A 134      29.653   0.530 -37.928  1.00  0.280          N  
ATOM   2156  H   ARG A 134      24.236   3.907 -34.754  1.00  0.230          H  
ATOM   2157  HA  ARG A 134      23.033   2.458 -36.902  1.00  0.240          H  
ATOM   2158 1HB  ARG A 134      24.481   1.557 -34.414  1.00  0.330          H  
ATOM   2159 2HB  ARG A 134      23.847   0.400 -35.583  1.00  0.330          H  
ATOM   2160 1HG  ARG A 134      25.188   1.416 -37.333  1.00  0.330          H  
ATOM   2161 2HG  ARG A 134      25.789   2.626 -36.166  1.00  0.330          H  
ATOM   2162 1HD  ARG A 134      26.971   0.994 -34.964  1.00  0.330          H  
ATOM   2163 2HD  ARG A 134      26.226  -0.333 -35.898  1.00  0.330          H  
ATOM   2164  HE  ARG A 134      27.438   1.261 -37.847  1.00  0.330          H  
ATOM   2165 1HH1 ARG A 134      28.755  -0.462 -35.003  1.00  0.330          H  
ATOM   2166 2HH1 ARG A 134      30.305  -0.646 -35.795  1.00  0.330          H  
ATOM   2167 1HH2 ARG A 134      29.212   1.032 -38.717  1.00  0.330          H  
ATOM   2168 2HH2 ARG A 134      30.628   0.184 -37.999  1.00  0.330          H  
ATOM   2169  N   GLN A 135      21.440   2.163 -34.021  1.00  0.200          N  
ATOM   2170  CA  GLN A 135      20.210   1.736 -33.352  1.00  0.220          C  
ATOM   2171  C   GLN A 135      18.930   2.462 -33.795  1.00  0.240          C  
ATOM   2172  O   GLN A 135      17.886   1.826 -33.952  1.00  0.260          O  
ATOM   2173  CB  GLN A 135      20.390   1.905 -31.842  1.00  0.300          C  
ATOM   2174  CG  GLN A 135      21.390   0.928 -31.219  1.00  0.300          C  
ATOM   2175  CD  GLN A 135      21.768   1.300 -29.794  1.00  0.300          C  
ATOM   2176  OE1 GLN A 135      21.613   2.452 -29.373  1.00  0.300          O  
ATOM   2177  NE2 GLN A 135      22.274   0.330 -29.044  1.00  0.300          N  
ATOM   2178  H   GLN A 135      22.133   2.681 -33.470  1.00  0.240          H  
ATOM   2179  HA  GLN A 135      20.076   0.678 -33.565  1.00  0.260          H  
ATOM   2180 1HB  GLN A 135      20.739   2.919 -31.640  1.00  0.360          H  
ATOM   2181 2HB  GLN A 135      19.428   1.787 -31.344  1.00  0.360          H  
ATOM   2182 1HG  GLN A 135      20.928  -0.057 -31.194  1.00  0.360          H  
ATOM   2183 2HG  GLN A 135      22.288   0.889 -31.824  1.00  0.360          H  
ATOM   2184 1HE2 GLN A 135      22.540   0.514 -28.097  1.00  0.360          H  
ATOM   2185 2HE2 GLN A 135      22.385  -0.591 -29.421  1.00  0.360          H  
ATOM   2186  N   HIS A 136      18.997   3.784 -34.001  1.00  0.230          N  
ATOM   2187  CA  HIS A 136      17.799   4.552 -34.344  1.00  0.250          C  
ATOM   2188  C   HIS A 136      17.690   5.007 -35.803  1.00  0.280          C  
ATOM   2189  O   HIS A 136      16.592   5.323 -36.271  1.00  0.320          O  
ATOM   2190  CB  HIS A 136      17.721   5.760 -33.422  1.00  0.340          C  
ATOM   2191  CG  HIS A 136      17.506   5.407 -31.998  1.00  0.340          C  
ATOM   2192  ND1 HIS A 136      16.271   5.034 -31.498  1.00  0.340          N  
ATOM   2193  CD2 HIS A 136      18.367   5.339 -30.964  1.00  0.340          C  
ATOM   2194  CE1 HIS A 136      16.385   4.770 -30.210  1.00  0.340          C  
ATOM   2195  NE2 HIS A 136      17.644   4.948 -29.857  1.00  0.340          N  
ATOM   2196  H   HIS A 136      19.879   4.276 -33.829  1.00  0.280          H  
ATOM   2197  HA  HIS A 136      16.925   3.935 -34.142  1.00  0.300          H  
ATOM   2198 1HB  HIS A 136      18.658   6.290 -33.478  1.00  0.410          H  
ATOM   2199 2HB  HIS A 136      16.940   6.432 -33.742  1.00  0.410          H  
ATOM   2200  HD1 HIS A 136      15.453   4.825 -32.037  1.00  0.410          H  
ATOM   2201  HD2 HIS A 136      19.438   5.527 -30.890  1.00  0.410          H  
ATOM   2202  HE1 HIS A 136      15.516   4.462 -29.628  1.00  0.410          H  
ATOM   2203  N   ARG A 137      18.795   4.988 -36.529  1.00  0.270          N  
ATOM   2204  CA  ARG A 137      18.916   5.376 -37.922  1.00  0.290          C  
ATOM   2205  C   ARG A 137      17.975   6.513 -38.367  1.00  0.310          C  
ATOM   2206  O   ARG A 137      18.130   7.661 -37.949  1.00  0.280          O  
ATOM   2207  CB  ARG A 137      18.676   4.136 -38.769  1.00  0.400          C  
ATOM   2208  CG  ARG A 137      19.688   3.039 -38.505  1.00  0.400          C  
ATOM   2209  CD  ARG A 137      19.515   1.850 -39.342  1.00  0.400          C  
ATOM   2210  NE  ARG A 137      20.408   0.778 -38.901  1.00  0.400          N  
ATOM   2211  CZ  ARG A 137      20.659  -0.365 -39.580  1.00  0.400          C  
ATOM   2212  NH1 ARG A 137      20.106  -0.578 -40.765  1.00  0.400          N  
ATOM   2213  NH2 ARG A 137      21.463  -1.280 -39.059  1.00  0.400          N  
ATOM   2214  H   ARG A 137      19.680   4.704 -36.110  1.00  0.320          H  
ATOM   2215  HA  ARG A 137      19.940   5.696 -38.068  1.00  0.350          H  
ATOM   2216 1HB  ARG A 137      17.693   3.721 -38.557  1.00  0.480          H  
ATOM   2217 2HB  ARG A 137      18.733   4.389 -39.831  1.00  0.480          H  
ATOM   2218 1HG  ARG A 137      20.693   3.396 -38.644  1.00  0.480          H  
ATOM   2219 2HG  ARG A 137      19.581   2.721 -37.471  1.00  0.480          H  
ATOM   2220 1HD  ARG A 137      18.486   1.498 -39.268  1.00  0.480          H  
ATOM   2221 2HD  ARG A 137      19.755   2.102 -40.373  1.00  0.480          H  
ATOM   2222  HE  ARG A 137      20.836   0.892 -37.958  1.00  0.480          H  
ATOM   2223 1HH1 ARG A 137      19.492   0.112 -41.171  1.00  0.480          H  
ATOM   2224 2HH1 ARG A 137      20.298  -1.433 -41.267  1.00  0.480          H  
ATOM   2225 1HH2 ARG A 137      21.892  -1.135 -38.154  1.00  0.480          H  
ATOM   2226 2HH2 ARG A 137      21.651  -2.132 -39.563  1.00  0.480          H  
ATOM   2227  N   GLY A 138      16.974   6.175 -39.187  1.00  0.340          N  
ATOM   2228  CA  GLY A 138      16.024   7.118 -39.786  1.00  0.350          C  
ATOM   2229  C   GLY A 138      15.146   7.885 -38.800  1.00  0.350          C  
ATOM   2230  O   GLY A 138      14.447   8.820 -39.186  1.00  0.350          O  
ATOM   2231  H   GLY A 138      16.871   5.210 -39.445  1.00  0.410          H  
ATOM   2232 1HA  GLY A 138      16.585   7.833 -40.389  1.00  0.420          H  
ATOM   2233 2HA  GLY A 138      15.383   6.573 -40.477  1.00  0.420          H  
ATOM   2234  N   ALA A 139      15.145   7.481 -37.536  1.00  0.370          N  
ATOM   2235  CA  ALA A 139      14.372   8.168 -36.512  1.00  0.370          C  
ATOM   2236  C   ALA A 139      15.106   9.412 -36.010  1.00  0.390          C  
ATOM   2237  O   ALA A 139      14.563  10.172 -35.202  1.00  0.540          O  
ATOM   2238  CB  ALA A 139      14.096   7.236 -35.348  1.00  0.520          C  
ATOM   2239  H   ALA A 139      15.721   6.682 -37.257  1.00  0.440          H  
ATOM   2240  HA  ALA A 139      13.427   8.482 -36.953  1.00  0.440          H  
ATOM   2241 1HB  ALA A 139      13.501   7.753 -34.599  1.00  0.620          H  
ATOM   2242 2HB  ALA A 139      13.555   6.362 -35.705  1.00  0.620          H  
ATOM   2243 3HB  ALA A 139      15.035   6.926 -34.915  1.00  0.620          H  
ATOM   2244  N   LEU A 140      16.338   9.609 -36.467  1.00  0.290          N  
ATOM   2245  CA  LEU A 140      17.139  10.736 -36.037  1.00  0.280          C  
ATOM   2246  C   LEU A 140      17.072  11.843 -37.063  1.00  0.230          C  
ATOM   2247  O   LEU A 140      17.652  11.767 -38.145  1.00  0.210          O  
ATOM   2248  CB  LEU A 140      18.565  10.257 -35.840  1.00  0.400          C  
ATOM   2249  CG  LEU A 140      18.702   9.066 -34.872  1.00  0.400          C  
ATOM   2250  CD1 LEU A 140      20.119   8.630 -34.856  1.00  0.400          C  
ATOM   2251  CD2 LEU A 140      18.211   9.449 -33.465  1.00  0.400          C  
ATOM   2252  H   LEU A 140      16.750   8.944 -37.128  1.00  0.350          H  
ATOM   2253  HA  LEU A 140      16.737  11.128 -35.108  1.00  0.340          H  
ATOM   2254 1HB  LEU A 140      18.953   9.945 -36.806  1.00  0.480          H  
ATOM   2255 2HB  LEU A 140      19.174  11.085 -35.470  1.00  0.480          H  
ATOM   2256  HG  LEU A 140      18.109   8.225 -35.237  1.00  0.480          H  
ATOM   2257 1HD1 LEU A 140      20.219   7.783 -34.189  1.00  0.480          H  
ATOM   2258 2HD1 LEU A 140      20.409   8.343 -35.867  1.00  0.480          H  
ATOM   2259 3HD1 LEU A 140      20.743   9.417 -34.519  1.00  0.480          H  
ATOM   2260 1HD2 LEU A 140      18.320   8.601 -32.797  1.00  0.480          H  
ATOM   2261 2HD2 LEU A 140      18.797  10.277 -33.082  1.00  0.480          H  
ATOM   2262 3HD2 LEU A 140      17.167   9.731 -33.488  1.00  0.480          H  
ATOM   2263  N   GLY A 141      16.364  12.898 -36.704  1.00  0.210          N  
ATOM   2264  CA  GLY A 141      16.119  13.986 -37.621  1.00  0.160          C  
ATOM   2265  C   GLY A 141      17.392  14.751 -37.970  1.00  0.160          C  
ATOM   2266  O   GLY A 141      18.338  14.773 -37.170  1.00  0.170          O  
ATOM   2267  H   GLY A 141      15.923  12.902 -35.793  1.00  0.250          H  
ATOM   2268 1HA  GLY A 141      15.639  13.570 -38.490  1.00  0.190          H  
ATOM   2269 2HA  GLY A 141      15.401  14.671 -37.173  1.00  0.190          H  
ATOM   2270  N   PRO A 142      17.400  15.449 -39.128  1.00  0.130          N  
ATOM   2271  CA  PRO A 142      18.459  16.304 -39.632  1.00  0.170          C  
ATOM   2272  C   PRO A 142      19.005  17.251 -38.582  1.00  0.120          C  
ATOM   2273  O   PRO A 142      20.210  17.474 -38.490  1.00  0.090          O  
ATOM   2274  CB  PRO A 142      17.696  17.082 -40.706  1.00  0.260          C  
ATOM   2275  CG  PRO A 142      16.692  16.121 -41.223  1.00  0.260          C  
ATOM   2276  CD  PRO A 142      16.224  15.379 -40.032  1.00  0.260          C  
ATOM   2277  HA  PRO A 142      19.252  15.682 -40.060  1.00  0.200          H  
ATOM   2278 1HB  PRO A 142      17.172  17.909 -40.224  1.00  0.310          H  
ATOM   2279 2HB  PRO A 142      18.349  17.522 -41.449  1.00  0.310          H  
ATOM   2280 1HG  PRO A 142      15.886  16.655 -41.751  1.00  0.310          H  
ATOM   2281 2HG  PRO A 142      17.168  15.465 -41.967  1.00  0.310          H  
ATOM   2282 1HD  PRO A 142      15.344  15.861 -39.584  1.00  0.310          H  
ATOM   2283 2HD  PRO A 142      16.033  14.362 -40.384  1.00  0.310          H  
ATOM   2284  N   GLN A 143      18.110  17.766 -37.744  1.00  0.140          N  
ATOM   2285  CA  GLN A 143      18.485  18.660 -36.670  1.00  0.110          C  
ATOM   2286  C   GLN A 143      19.639  18.110 -35.847  1.00  0.110          C  
ATOM   2287  O   GLN A 143      20.597  18.827 -35.551  1.00  0.110          O  
ATOM   2288  CB  GLN A 143      17.282  18.888 -35.744  1.00  0.170          C  
ATOM   2289  CG  GLN A 143      16.120  19.639 -36.383  1.00  0.170          C  
ATOM   2290  CD  GLN A 143      15.138  18.729 -37.129  1.00  0.170          C  
ATOM   2291  OE1 GLN A 143      15.463  17.590 -37.505  1.00  0.170          O  
ATOM   2292  NE2 GLN A 143      13.930  19.230 -37.342  1.00  0.170          N  
ATOM   2293  H   GLN A 143      17.121  17.563 -37.860  1.00  0.170          H  
ATOM   2294  HA  GLN A 143      18.798  19.612 -37.104  1.00  0.130          H  
ATOM   2295 1HB  GLN A 143      16.910  17.923 -35.395  1.00  0.200          H  
ATOM   2296 2HB  GLN A 143      17.604  19.446 -34.867  1.00  0.200          H  
ATOM   2297 1HG  GLN A 143      15.569  20.158 -35.598  1.00  0.200          H  
ATOM   2298 2HG  GLN A 143      16.520  20.356 -37.083  1.00  0.200          H  
ATOM   2299 1HE2 GLN A 143      13.237  18.692 -37.819  1.00  0.200          H  
ATOM   2300 2HE2 GLN A 143      13.705  20.152 -37.022  1.00  0.200          H  
ATOM   2301  N   LEU A 144      19.533  16.826 -35.484  1.00  0.130          N  
ATOM   2302  CA  LEU A 144      20.503  16.173 -34.627  1.00  0.140          C  
ATOM   2303  C   LEU A 144      21.765  15.896 -35.364  1.00  0.130          C  
ATOM   2304  O   LEU A 144      22.857  16.125 -34.855  1.00  0.120          O  
ATOM   2305  CB  LEU A 144      19.956  14.837 -34.148  1.00  0.190          C  
ATOM   2306  CG  LEU A 144      18.780  14.841 -33.196  1.00  0.190          C  
ATOM   2307  CD1 LEU A 144      18.285  13.405 -33.062  1.00  0.190          C  
ATOM   2308  CD2 LEU A 144      19.216  15.389 -31.824  1.00  0.190          C  
ATOM   2309  H   LEU A 144      18.771  16.268 -35.869  1.00  0.160          H  
ATOM   2310  HA  LEU A 144      20.731  16.828 -33.791  1.00  0.170          H  
ATOM   2311 1HB  LEU A 144      19.673  14.252 -35.023  1.00  0.230          H  
ATOM   2312 2HB  LEU A 144      20.751  14.335 -33.671  1.00  0.230          H  
ATOM   2313  HG  LEU A 144      17.975  15.456 -33.601  1.00  0.230          H  
ATOM   2314 1HD1 LEU A 144      17.432  13.373 -32.386  1.00  0.230          H  
ATOM   2315 2HD1 LEU A 144      17.987  13.032 -34.036  1.00  0.230          H  
ATOM   2316 3HD1 LEU A 144      19.078  12.780 -32.664  1.00  0.230          H  
ATOM   2317 1HD2 LEU A 144      18.365  15.367 -31.145  1.00  0.230          H  
ATOM   2318 2HD2 LEU A 144      20.017  14.769 -31.418  1.00  0.230          H  
ATOM   2319 3HD2 LEU A 144      19.569  16.411 -31.914  1.00  0.230          H  
ATOM   2320  N   LEU A 145      21.636  15.441 -36.592  1.00  0.130          N  
ATOM   2321  CA  LEU A 145      22.818  15.108 -37.353  1.00  0.120          C  
ATOM   2322  C   LEU A 145      23.714  16.333 -37.591  1.00  0.120          C  
ATOM   2323  O   LEU A 145      24.949  16.240 -37.472  1.00  0.110          O  
ATOM   2324  CB  LEU A 145      22.356  14.471 -38.648  1.00  0.170          C  
ATOM   2325  CG  LEU A 145      21.747  13.053 -38.547  1.00  0.170          C  
ATOM   2326  CD1 LEU A 145      21.071  12.734 -39.849  1.00  0.170          C  
ATOM   2327  CD2 LEU A 145      22.877  12.009 -38.297  1.00  0.170          C  
ATOM   2328  H   LEU A 145      20.687  15.280 -36.958  1.00  0.160          H  
ATOM   2329  HA  LEU A 145      23.396  14.394 -36.790  1.00  0.140          H  
ATOM   2330 1HB  LEU A 145      21.586  15.110 -39.048  1.00  0.210          H  
ATOM   2331 2HB  LEU A 145      23.174  14.439 -39.324  1.00  0.210          H  
ATOM   2332  HG  LEU A 145      21.005  13.017 -37.740  1.00  0.210          H  
ATOM   2333 1HD1 LEU A 145      20.640  11.748 -39.804  1.00  0.210          H  
ATOM   2334 2HD1 LEU A 145      20.279  13.456 -40.046  1.00  0.210          H  
ATOM   2335 3HD1 LEU A 145      21.803  12.772 -40.632  1.00  0.210          H  
ATOM   2336 1HD2 LEU A 145      22.447  11.009 -38.249  1.00  0.210          H  
ATOM   2337 2HD2 LEU A 145      23.597  12.049 -39.113  1.00  0.210          H  
ATOM   2338 3HD2 LEU A 145      23.387  12.214 -37.373  1.00  0.210          H  
ATOM   2339  N   LEU A 146      23.099  17.483 -37.889  1.00  0.110          N  
ATOM   2340  CA  LEU A 146      23.875  18.698 -38.115  1.00  0.110          C  
ATOM   2341  C   LEU A 146      24.410  19.241 -36.792  1.00  0.100          C  
ATOM   2342  O   LEU A 146      25.574  19.653 -36.728  1.00  0.090          O  
ATOM   2343  CB  LEU A 146      23.018  19.745 -38.843  1.00  0.150          C  
ATOM   2344  CG  LEU A 146      22.607  19.366 -40.300  1.00  0.150          C  
ATOM   2345  CD1 LEU A 146      21.593  20.338 -40.825  1.00  0.150          C  
ATOM   2346  CD2 LEU A 146      23.846  19.336 -41.256  1.00  0.150          C  
ATOM   2347  H   LEU A 146      22.077  17.498 -37.988  1.00  0.130          H  
ATOM   2348  HA  LEU A 146      24.733  18.444 -38.726  1.00  0.130          H  
ATOM   2349 1HB  LEU A 146      22.100  19.895 -38.262  1.00  0.180          H  
ATOM   2350 2HB  LEU A 146      23.567  20.685 -38.877  1.00  0.180          H  
ATOM   2351  HG  LEU A 146      22.146  18.418 -40.265  1.00  0.180          H  
ATOM   2352 1HD1 LEU A 146      21.294  20.027 -41.806  1.00  0.180          H  
ATOM   2353 2HD1 LEU A 146      20.729  20.344 -40.170  1.00  0.180          H  
ATOM   2354 3HD1 LEU A 146      22.020  21.312 -40.875  1.00  0.180          H  
ATOM   2355 1HD2 LEU A 146      23.523  19.058 -42.253  1.00  0.180          H  
ATOM   2356 2HD2 LEU A 146      24.308  20.319 -41.291  1.00  0.180          H  
ATOM   2357 3HD2 LEU A 146      24.572  18.613 -40.917  1.00  0.180          H  
ATOM   2358  N   ASN A 147      23.597  19.196 -35.720  1.00  0.100          N  
ATOM   2359  CA  ASN A 147      24.050  19.678 -34.425  1.00  0.100          C  
ATOM   2360  C   ASN A 147      25.180  18.824 -33.874  1.00  0.090          C  
ATOM   2361  O   ASN A 147      26.070  19.346 -33.210  1.00  0.080          O  
ATOM   2362  CB  ASN A 147      22.922  19.718 -33.416  1.00  0.140          C  
ATOM   2363  CG  ASN A 147      21.948  20.829 -33.659  1.00  0.140          C  
ATOM   2364  OD1 ASN A 147      22.231  21.800 -34.372  1.00  0.140          O  
ATOM   2365  ND2 ASN A 147      20.791  20.714 -33.056  1.00  0.140          N  
ATOM   2366  H   ASN A 147      22.629  18.882 -35.807  1.00  0.120          H  
ATOM   2367  HA  ASN A 147      24.437  20.690 -34.552  1.00  0.120          H  
ATOM   2368 1HB  ASN A 147      22.381  18.770 -33.449  1.00  0.170          H  
ATOM   2369 2HB  ASN A 147      23.333  19.822 -32.411  1.00  0.170          H  
ATOM   2370 1HD2 ASN A 147      20.097  21.421 -33.174  1.00  0.170          H  
ATOM   2371 2HD2 ASN A 147      20.601  19.916 -32.484  1.00  0.170          H  
ATOM   2372  N   TRP A 148      25.154  17.510 -34.118  1.00  0.100          N  
ATOM   2373  CA  TRP A 148      26.225  16.657 -33.634  1.00  0.090          C  
ATOM   2374  C   TRP A 148      27.501  17.057 -34.337  1.00  0.070          C  
ATOM   2375  O   TRP A 148      28.529  17.239 -33.687  1.00  0.060          O  
ATOM   2376  CB  TRP A 148      25.904  15.184 -33.868  1.00  0.130          C  
ATOM   2377  CG  TRP A 148      24.844  14.635 -32.940  1.00  0.130          C  
ATOM   2378  CD1 TRP A 148      24.565  15.022 -31.658  1.00  0.130          C  
ATOM   2379  CD2 TRP A 148      23.882  13.614 -33.255  1.00  0.130          C  
ATOM   2380  NE1 TRP A 148      23.522  14.294 -31.164  1.00  0.130          N  
ATOM   2381  CE2 TRP A 148      23.089  13.438 -32.118  1.00  0.130          C  
ATOM   2382  CE3 TRP A 148      23.627  12.845 -34.394  1.00  0.130          C  
ATOM   2383  CZ2 TRP A 148      22.068  12.531 -32.086  1.00  0.130          C  
ATOM   2384  CZ3 TRP A 148      22.586  11.944 -34.359  1.00  0.130          C  
ATOM   2385  CH2 TRP A 148      21.833  11.801 -33.231  1.00  0.130          C  
ATOM   2386  H   TRP A 148      24.360  17.097 -34.610  1.00  0.120          H  
ATOM   2387  HA  TRP A 148      26.362  16.826 -32.569  1.00  0.110          H  
ATOM   2388 1HB  TRP A 148      25.561  15.051 -34.896  1.00  0.160          H  
ATOM   2389 2HB  TRP A 148      26.808  14.593 -33.743  1.00  0.160          H  
ATOM   2390  HD1 TRP A 148      25.087  15.787 -31.099  1.00  0.160          H  
ATOM   2391  HE1 TRP A 148      23.130  14.385 -30.240  1.00  0.160          H  
ATOM   2392  HE3 TRP A 148      24.235  12.964 -35.280  1.00  0.160          H  
ATOM   2393  HZ2 TRP A 148      21.439  12.385 -31.202  1.00  0.160          H  
ATOM   2394  HZ3 TRP A 148      22.380  11.354 -35.247  1.00  0.160          H  
ATOM   2395  HH2 TRP A 148      21.020  11.099 -33.219  1.00  0.160          H  
ATOM   2396  N   GLY A 149      27.438  17.302 -35.658  1.00  0.080          N  
ATOM   2397  CA  GLY A 149      28.641  17.723 -36.365  1.00  0.070          C  
ATOM   2398  C   GLY A 149      29.219  18.993 -35.724  1.00  0.050          C  
ATOM   2399  O   GLY A 149      30.437  19.076 -35.495  1.00  0.050          O  
ATOM   2400  H   GLY A 149      26.570  17.130 -36.183  1.00  0.100          H  
ATOM   2401 1HA  GLY A 149      29.381  16.923 -36.345  1.00  0.080          H  
ATOM   2402 2HA  GLY A 149      28.397  17.917 -37.412  1.00  0.080          H  
ATOM   2403  N   VAL A 150      28.343  19.935 -35.336  1.00  0.050          N  
ATOM   2404  CA  VAL A 150      28.805  21.170 -34.699  1.00  0.040          C  
ATOM   2405  C   VAL A 150      29.444  20.905 -33.357  1.00  0.040          C  
ATOM   2406  O   VAL A 150      30.518  21.429 -33.066  1.00  0.030          O  
ATOM   2407  CB  VAL A 150      27.655  22.153 -34.381  1.00  0.060          C  
ATOM   2408  CG1 VAL A 150      28.183  23.343 -33.578  1.00  0.060          C  
ATOM   2409  CG2 VAL A 150      27.055  22.612 -35.567  1.00  0.060          C  
ATOM   2410  H   VAL A 150      27.355  19.796 -35.580  1.00  0.060          H  
ATOM   2411  HA  VAL A 150      29.530  21.648 -35.356  1.00  0.050          H  
ATOM   2412  HB  VAL A 150      26.909  21.653 -33.775  1.00  0.070          H  
ATOM   2413 1HG1 VAL A 150      27.355  24.017 -33.368  1.00  0.070          H  
ATOM   2414 2HG1 VAL A 150      28.617  23.031 -32.638  1.00  0.070          H  
ATOM   2415 3HG1 VAL A 150      28.939  23.870 -34.167  1.00  0.070          H  
ATOM   2416 1HG2 VAL A 150      26.257  23.295 -35.320  1.00  0.070          H  
ATOM   2417 2HG2 VAL A 150      27.816  23.110 -36.139  1.00  0.070          H  
ATOM   2418 3HG2 VAL A 150      26.653  21.784 -36.100  1.00  0.070          H  
ATOM   2419  N   GLN A 151      28.761  20.134 -32.521  1.00  0.050          N  
ATOM   2420  CA  GLN A 151      29.209  19.870 -31.168  1.00  0.050          C  
ATOM   2421  C   GLN A 151      30.550  19.155 -31.141  1.00  0.040          C  
ATOM   2422  O   GLN A 151      31.424  19.499 -30.335  1.00  0.040          O  
ATOM   2423  CB  GLN A 151      28.143  19.061 -30.457  1.00  0.070          C  
ATOM   2424  CG  GLN A 151      26.833  19.844 -30.175  1.00  0.070          C  
ATOM   2425  CD  GLN A 151      25.805  18.920 -29.604  1.00  0.070          C  
ATOM   2426  OE1 GLN A 151      26.170  17.748 -29.491  1.00  0.070          O  
ATOM   2427  NE2 GLN A 151      24.582  19.383 -29.284  1.00  0.070          N  
ATOM   2428  H   GLN A 151      27.868  19.738 -32.837  1.00  0.060          H  
ATOM   2429  HA  GLN A 151      29.325  20.824 -30.655  1.00  0.060          H  
ATOM   2430 1HB  GLN A 151      27.887  18.209 -31.087  1.00  0.080          H  
ATOM   2431 2HB  GLN A 151      28.536  18.668 -29.523  1.00  0.080          H  
ATOM   2432 1HG  GLN A 151      27.028  20.632 -29.475  1.00  0.080          H  
ATOM   2433 2HG  GLN A 151      26.452  20.274 -31.083  1.00  0.080          H  
ATOM   2434 1HE2 GLN A 151      23.832  18.759 -28.925  1.00  0.080          H  
ATOM   2435 2HE2 GLN A 151      24.365  20.352 -29.414  1.00  0.080          H  
ATOM   2436  N   ILE A 152      30.748  18.210 -32.061  1.00  0.050          N  
ATOM   2437  CA  ILE A 152      32.003  17.492 -32.127  1.00  0.050          C  
ATOM   2438  C   ILE A 152      33.080  18.493 -32.503  1.00  0.050          C  
ATOM   2439  O   ILE A 152      34.144  18.510 -31.882  1.00  0.050          O  
ATOM   2440  CB  ILE A 152      31.952  16.344 -33.152  1.00  0.070          C  
ATOM   2441  CG1 ILE A 152      30.952  15.280 -32.675  1.00  0.070          C  
ATOM   2442  CG2 ILE A 152      33.396  15.711 -33.302  1.00  0.070          C  
ATOM   2443  CD1 ILE A 152      30.548  14.289 -33.740  1.00  0.070          C  
ATOM   2444  H   ILE A 152      29.980  17.965 -32.697  1.00  0.060          H  
ATOM   2445  HA  ILE A 152      32.231  17.083 -31.141  1.00  0.060          H  
ATOM   2446  HB  ILE A 152      31.593  16.729 -34.103  1.00  0.080          H  
ATOM   2447 1HG1 ILE A 152      31.393  14.739 -31.840  1.00  0.080          H  
ATOM   2448 2HG1 ILE A 152      30.056  15.779 -32.320  1.00  0.080          H  
ATOM   2449 1HG2 ILE A 152      33.385  14.901 -34.022  1.00  0.080          H  
ATOM   2450 2HG2 ILE A 152      34.103  16.465 -33.638  1.00  0.080          H  
ATOM   2451 3HG2 ILE A 152      33.722  15.328 -32.340  1.00  0.080          H  
ATOM   2452 1HD1 ILE A 152      29.838  13.587 -33.327  1.00  0.080          H  
ATOM   2453 2HD1 ILE A 152      30.081  14.826 -34.567  1.00  0.080          H  
ATOM   2454 3HD1 ILE A 152      31.405  13.756 -34.099  1.00  0.080          H  
ATOM   2455  N   ALA A 153      32.825  19.310 -33.542  1.00  0.040          N  
ATOM   2456  CA  ALA A 153      33.784  20.315 -33.979  1.00  0.040          C  
ATOM   2457  C   ALA A 153      34.099  21.332 -32.876  1.00  0.050          C  
ATOM   2458  O   ALA A 153      35.245  21.750 -32.759  1.00  0.050          O  
ATOM   2459  CB  ALA A 153      33.289  21.034 -35.211  1.00  0.060          C  
ATOM   2460  H   ALA A 153      31.935  19.223 -34.043  1.00  0.050          H  
ATOM   2461  HA  ALA A 153      34.707  19.794 -34.227  1.00  0.050          H  
ATOM   2462 1HB  ALA A 153      34.037  21.754 -35.534  1.00  0.070          H  
ATOM   2463 2HB  ALA A 153      33.100  20.334 -36.005  1.00  0.070          H  
ATOM   2464 3HB  ALA A 153      32.370  21.544 -34.961  1.00  0.070          H  
ATOM   2465  N   LYS A 154      33.102  21.755 -32.074  1.00  0.060          N  
ATOM   2466  CA  LYS A 154      33.387  22.706 -30.992  1.00  0.080          C  
ATOM   2467  C   LYS A 154      34.296  22.093 -29.942  1.00  0.080          C  
ATOM   2468  O   LYS A 154      35.231  22.751 -29.460  1.00  0.090          O  
ATOM   2469  CB  LYS A 154      32.118  23.235 -30.320  1.00  0.100          C  
ATOM   2470  CG  LYS A 154      31.322  24.234 -31.139  1.00  0.100          C  
ATOM   2471  CD  LYS A 154      30.085  24.700 -30.379  1.00  0.100          C  
ATOM   2472  CE  LYS A 154      29.358  25.824 -31.121  1.00  0.100          C  
ATOM   2473  NZ  LYS A 154      28.107  26.231 -30.422  1.00  0.100          N  
ATOM   2474  H   LYS A 154      32.148  21.441 -32.253  1.00  0.070          H  
ATOM   2475  HA  LYS A 154      33.911  23.557 -31.423  1.00  0.100          H  
ATOM   2476 1HB  LYS A 154      31.455  22.392 -30.102  1.00  0.120          H  
ATOM   2477 2HB  LYS A 154      32.375  23.702 -29.373  1.00  0.120          H  
ATOM   2478 1HG  LYS A 154      31.949  25.090 -31.384  1.00  0.120          H  
ATOM   2479 2HG  LYS A 154      31.013  23.755 -32.061  1.00  0.120          H  
ATOM   2480 1HD  LYS A 154      29.401  23.854 -30.254  1.00  0.120          H  
ATOM   2481 2HD  LYS A 154      30.374  25.055 -29.392  1.00  0.120          H  
ATOM   2482 1HE  LYS A 154      30.018  26.687 -31.185  1.00  0.120          H  
ATOM   2483 2HE  LYS A 154      29.114  25.503 -32.123  1.00  0.120          H  
ATOM   2484 1HZ  LYS A 154      27.662  26.978 -30.938  1.00  0.120          H  
ATOM   2485 2HZ  LYS A 154      27.480  25.441 -30.366  1.00  0.120          H  
ATOM   2486 3HZ  LYS A 154      28.328  26.551 -29.489  1.00  0.120          H  
ATOM   2487  N   GLY A 155      34.037  20.827 -29.606  1.00  0.070          N  
ATOM   2488  CA  GLY A 155      34.863  20.108 -28.655  1.00  0.070          C  
ATOM   2489  C   GLY A 155      36.275  20.061 -29.210  1.00  0.070          C  
ATOM   2490  O   GLY A 155      37.239  20.490 -28.563  1.00  0.080          O  
ATOM   2491  H   GLY A 155      33.215  20.358 -30.006  1.00  0.080          H  
ATOM   2492 1HA  GLY A 155      34.848  20.611 -27.687  1.00  0.080          H  
ATOM   2493 2HA  GLY A 155      34.474  19.098 -28.521  1.00  0.080          H  
ATOM   2494  N   MET A 156      36.386  19.610 -30.461  1.00  0.070          N  
ATOM   2495  CA  MET A 156      37.668  19.508 -31.120  1.00  0.080          C  
ATOM   2496  C   MET A 156      38.377  20.849 -31.263  1.00  0.090          C  
ATOM   2497  O   MET A 156      39.603  20.884 -31.165  1.00  0.110          O  
ATOM   2498  CB  MET A 156      37.513  18.819 -32.451  1.00  0.110          C  
ATOM   2499  CG  MET A 156      37.211  17.322 -32.394  1.00  0.110          C  
ATOM   2500  SD  MET A 156      38.442  16.384 -31.465  1.00  0.110          S  
ATOM   2501  CE  MET A 156      39.887  16.732 -32.396  1.00  0.110          C  
ATOM   2502  H   MET A 156      35.542  19.288 -30.947  1.00  0.080          H  
ATOM   2503  HA  MET A 156      38.311  18.892 -30.523  1.00  0.100          H  
ATOM   2504 1HB  MET A 156      36.683  19.278 -32.963  1.00  0.130          H  
ATOM   2505 2HB  MET A 156      38.381  18.987 -33.037  1.00  0.130          H  
ATOM   2506 1HG  MET A 156      36.248  17.165 -31.936  1.00  0.130          H  
ATOM   2507 2HG  MET A 156      37.166  16.926 -33.406  1.00  0.130          H  
ATOM   2508 1HE  MET A 156      40.736  16.231 -31.977  1.00  0.130          H  
ATOM   2509 2HE  MET A 156      39.733  16.407 -33.402  1.00  0.130          H  
ATOM   2510 3HE  MET A 156      40.098  17.797 -32.387  1.00  0.130          H  
ATOM   2511  N   TYR A 157      37.644  21.946 -31.472  1.00  0.080          N  
ATOM   2512  CA  TYR A 157      38.264  23.263 -31.550  1.00  0.130          C  
ATOM   2513  C   TYR A 157      38.958  23.616 -30.242  1.00  0.110          C  
ATOM   2514  O   TYR A 157      40.113  24.038 -30.235  1.00  0.110          O  
ATOM   2515  CB  TYR A 157      37.296  24.359 -31.960  1.00  0.160          C  
ATOM   2516  CG  TYR A 157      37.991  25.645 -31.929  1.00  0.160          C  
ATOM   2517  CD1 TYR A 157      38.986  25.901 -32.854  1.00  0.160          C  
ATOM   2518  CD2 TYR A 157      37.669  26.571 -30.976  1.00  0.160          C  
ATOM   2519  CE1 TYR A 157      39.671  27.079 -32.811  1.00  0.160          C  
ATOM   2520  CE2 TYR A 157      38.340  27.747 -30.935  1.00  0.160          C  
ATOM   2521  CZ  TYR A 157      39.344  28.011 -31.848  1.00  0.160          C  
ATOM   2522  OH  TYR A 157      40.053  29.189 -31.762  1.00  0.160          O  
ATOM   2523  H   TYR A 157      36.641  21.853 -31.621  1.00  0.100          H  
ATOM   2524  HA  TYR A 157      39.040  23.220 -32.305  1.00  0.160          H  
ATOM   2525 1HB  TYR A 157      36.906  24.190 -32.956  1.00  0.190          H  
ATOM   2526 2HB  TYR A 157      36.455  24.394 -31.273  1.00  0.190          H  
ATOM   2527  HD1 TYR A 157      39.245  25.157 -33.607  1.00  0.190          H  
ATOM   2528  HD2 TYR A 157      36.890  26.361 -30.246  1.00  0.190          H  
ATOM   2529  HE1 TYR A 157      40.472  27.271 -33.526  1.00  0.190          H  
ATOM   2530  HE2 TYR A 157      38.098  28.481 -30.167  1.00  0.190          H  
ATOM   2531  HH  TYR A 157      40.003  29.515 -30.832  1.00  0.190          H  
ATOM   2532  N   TYR A 158      38.270  23.450 -29.122  1.00  0.110          N  
ATOM   2533  CA  TYR A 158      38.907  23.703 -27.834  1.00  0.100          C  
ATOM   2534  C   TYR A 158      40.222  22.925 -27.725  1.00  0.120          C  
ATOM   2535  O   TYR A 158      41.260  23.442 -27.289  1.00  0.140          O  
ATOM   2536  CB  TYR A 158      37.973  23.295 -26.706  1.00  0.140          C  
ATOM   2537  CG  TYR A 158      38.599  23.310 -25.346  1.00  0.140          C  
ATOM   2538  CD1 TYR A 158      38.715  24.480 -24.611  1.00  0.140          C  
ATOM   2539  CD2 TYR A 158      39.066  22.115 -24.822  1.00  0.140          C  
ATOM   2540  CE1 TYR A 158      39.298  24.437 -23.364  1.00  0.140          C  
ATOM   2541  CE2 TYR A 158      39.639  22.085 -23.600  1.00  0.140          C  
ATOM   2542  CZ  TYR A 158      39.764  23.221 -22.867  1.00  0.140          C  
ATOM   2543  OH  TYR A 158      40.357  23.160 -21.629  1.00  0.140          O  
ATOM   2544  H   TYR A 158      37.291  23.137 -29.178  1.00  0.130          H  
ATOM   2545  HA  TYR A 158      39.133  24.768 -27.758  1.00  0.120          H  
ATOM   2546 1HB  TYR A 158      37.135  23.973 -26.705  1.00  0.170          H  
ATOM   2547 2HB  TYR A 158      37.575  22.301 -26.890  1.00  0.170          H  
ATOM   2548  HD1 TYR A 158      38.349  25.428 -25.009  1.00  0.170          H  
ATOM   2549  HD2 TYR A 158      38.970  21.198 -25.393  1.00  0.170          H  
ATOM   2550  HE1 TYR A 158      39.397  25.348 -22.774  1.00  0.170          H  
ATOM   2551  HE2 TYR A 158      39.998  21.159 -23.207  1.00  0.170          H  
ATOM   2552  HH  TYR A 158      40.427  24.050 -21.256  1.00  0.170          H  
ATOM   2553  N   LEU A 159      40.147  21.651 -28.072  1.00  0.100          N  
ATOM   2554  CA  LEU A 159      41.278  20.756 -27.979  1.00  0.110          C  
ATOM   2555  C   LEU A 159      42.421  21.258 -28.906  1.00  0.130          C  
ATOM   2556  O   LEU A 159      43.596  21.268 -28.499  1.00  0.140          O  
ATOM   2557  CB  LEU A 159      40.725  19.372 -28.351  1.00  0.150          C  
ATOM   2558  CG  LEU A 159      39.627  18.807 -27.314  1.00  0.150          C  
ATOM   2559  CD1 LEU A 159      38.893  17.586 -27.858  1.00  0.150          C  
ATOM   2560  CD2 LEU A 159      40.258  18.436 -26.077  1.00  0.150          C  
ATOM   2561  H   LEU A 159      39.244  21.289 -28.402  1.00  0.120          H  
ATOM   2562  HA  LEU A 159      41.650  20.767 -26.961  1.00  0.130          H  
ATOM   2563 1HB  LEU A 159      40.284  19.420 -29.326  1.00  0.180          H  
ATOM   2564 2HB  LEU A 159      41.544  18.691 -28.392  1.00  0.180          H  
ATOM   2565  HG  LEU A 159      38.910  19.575 -27.115  1.00  0.180          H  
ATOM   2566 1HD1 LEU A 159      38.177  17.239 -27.127  1.00  0.180          H  
ATOM   2567 2HD1 LEU A 159      38.378  17.821 -28.743  1.00  0.180          H  
ATOM   2568 3HD1 LEU A 159      39.557  16.826 -28.054  1.00  0.180          H  
ATOM   2569 1HD2 LEU A 159      39.511  18.068 -25.380  1.00  0.180          H  
ATOM   2570 2HD2 LEU A 159      40.966  17.660 -26.280  1.00  0.180          H  
ATOM   2571 3HD2 LEU A 159      40.749  19.278 -25.644  1.00  0.180          H  
ATOM   2572  N   GLU A 160      42.055  21.755 -30.109  1.00  0.140          N  
ATOM   2573  CA  GLU A 160      42.973  22.365 -31.082  1.00  0.140          C  
ATOM   2574  C   GLU A 160      43.691  23.589 -30.486  1.00  0.160          C  
ATOM   2575  O   GLU A 160      44.915  23.720 -30.600  1.00  0.180          O  
ATOM   2576  CB  GLU A 160      42.197  22.803 -32.351  1.00  0.200          C  
ATOM   2577  CG  GLU A 160      43.006  23.450 -33.476  1.00  0.200          C  
ATOM   2578  CD  GLU A 160      42.106  23.912 -34.649  1.00  0.200          C  
ATOM   2579  OE1 GLU A 160      41.555  23.089 -35.354  1.00  0.200          O  
ATOM   2580  OE2 GLU A 160      41.973  25.096 -34.821  1.00  0.200          O  
ATOM   2581  H   GLU A 160      41.079  21.639 -30.388  1.00  0.170          H  
ATOM   2582  HA  GLU A 160      43.723  21.623 -31.359  1.00  0.170          H  
ATOM   2583 1HB  GLU A 160      41.661  21.947 -32.760  1.00  0.240          H  
ATOM   2584 2HB  GLU A 160      41.465  23.531 -32.088  1.00  0.240          H  
ATOM   2585 1HG  GLU A 160      43.539  24.315 -33.083  1.00  0.240          H  
ATOM   2586 2HG  GLU A 160      43.742  22.739 -33.835  1.00  0.240          H  
ATOM   2587  N   GLU A 161      42.948  24.465 -29.782  1.00  0.160          N  
ATOM   2588  CA  GLU A 161      43.547  25.669 -29.179  1.00  0.180          C  
ATOM   2589  C   GLU A 161      44.644  25.340 -28.182  1.00  0.190          C  
ATOM   2590  O   GLU A 161      45.641  26.057 -28.087  1.00  0.210          O  
ATOM   2591  CB  GLU A 161      42.533  26.565 -28.460  1.00  0.240          C  
ATOM   2592  CG  GLU A 161      41.600  27.342 -29.340  1.00  0.240          C  
ATOM   2593  CD  GLU A 161      40.709  28.285 -28.534  1.00  0.240          C  
ATOM   2594  OE1 GLU A 161      40.561  28.055 -27.359  1.00  0.240          O  
ATOM   2595  OE2 GLU A 161      40.225  29.268 -29.086  1.00  0.240          O  
ATOM   2596  H   GLU A 161      41.932  24.316 -29.754  1.00  0.190          H  
ATOM   2597  HA  GLU A 161      43.991  26.254 -29.983  1.00  0.220          H  
ATOM   2598 1HB  GLU A 161      41.915  25.942 -27.806  1.00  0.290          H  
ATOM   2599 2HB  GLU A 161      43.063  27.270 -27.823  1.00  0.290          H  
ATOM   2600 1HG  GLU A 161      42.174  27.917 -30.066  1.00  0.290          H  
ATOM   2601 2HG  GLU A 161      40.985  26.627 -29.884  1.00  0.290          H  
ATOM   2602  N   HIS A 162      44.492  24.230 -27.473  1.00  0.180          N  
ATOM   2603  CA  HIS A 162      45.487  23.818 -26.491  1.00  0.200          C  
ATOM   2604  C   HIS A 162      46.660  23.033 -27.091  1.00  0.200          C  
ATOM   2605  O   HIS A 162      47.538  22.581 -26.352  1.00  0.210          O  
ATOM   2606  CB  HIS A 162      44.821  23.021 -25.366  1.00  0.270          C  
ATOM   2607  CG  HIS A 162      44.064  23.892 -24.410  1.00  0.270          C  
ATOM   2608  ND1 HIS A 162      44.690  24.514 -23.344  1.00  0.270          N  
ATOM   2609  CD2 HIS A 162      42.773  24.284 -24.365  1.00  0.270          C  
ATOM   2610  CE1 HIS A 162      43.812  25.237 -22.680  1.00  0.270          C  
ATOM   2611  NE2 HIS A 162      42.643  25.128 -23.273  1.00  0.270          N  
ATOM   2612  H   HIS A 162      43.614  23.704 -27.579  1.00  0.220          H  
ATOM   2613  HA  HIS A 162      45.908  24.711 -26.035  1.00  0.240          H  
ATOM   2614 1HB  HIS A 162      44.121  22.301 -25.803  1.00  0.330          H  
ATOM   2615 2HB  HIS A 162      45.570  22.461 -24.811  1.00  0.330          H  
ATOM   2616  HD1 HIS A 162      45.529  24.175 -22.913  1.00  0.330          H  
ATOM   2617  HD2 HIS A 162      41.915  24.068 -24.994  1.00  0.330          H  
ATOM   2618  HE1 HIS A 162      44.120  25.804 -21.799  1.00  0.330          H  
ATOM   2619  N   GLY A 163      46.686  22.887 -28.423  1.00  0.200          N  
ATOM   2620  CA  GLY A 163      47.770  22.201 -29.111  1.00  0.220          C  
ATOM   2621  C   GLY A 163      47.726  20.692 -28.962  1.00  0.190          C  
ATOM   2622  O   GLY A 163      48.763  20.028 -29.037  1.00  0.200          O  
ATOM   2623  H   GLY A 163      45.940  23.282 -28.999  1.00  0.240          H  
ATOM   2624 1HA  GLY A 163      47.721  22.460 -30.170  1.00  0.260          H  
ATOM   2625 2HA  GLY A 163      48.722  22.575 -28.740  1.00  0.260          H  
ATOM   2626  N   MET A 164      46.548  20.136 -28.725  1.00  0.170          N  
ATOM   2627  CA  MET A 164      46.433  18.713 -28.515  1.00  0.150          C  
ATOM   2628  C   MET A 164      45.845  18.005 -29.739  1.00  0.150          C  
ATOM   2629  O   MET A 164      45.045  18.587 -30.475  1.00  0.150          O  
ATOM   2630  CB  MET A 164      45.590  18.501 -27.277  1.00  0.220          C  
ATOM   2631  CG  MET A 164      46.130  19.087 -25.976  1.00  0.220          C  
ATOM   2632  SD  MET A 164      47.567  18.219 -25.316  1.00  0.220          S  
ATOM   2633  CE  MET A 164      46.811  16.696 -24.645  1.00  0.220          C  
ATOM   2634  H   MET A 164      45.686  20.694 -28.704  1.00  0.200          H  
ATOM   2635  HA  MET A 164      47.427  18.302 -28.343  1.00  0.180          H  
ATOM   2636 1HB  MET A 164      44.592  18.914 -27.431  1.00  0.260          H  
ATOM   2637 2HB  MET A 164      45.532  17.459 -27.138  1.00  0.260          H  
ATOM   2638 1HG  MET A 164      46.416  20.126 -26.143  1.00  0.260          H  
ATOM   2639 2HG  MET A 164      45.359  19.073 -25.231  1.00  0.260          H  
ATOM   2640 1HE  MET A 164      47.586  16.075 -24.193  1.00  0.260          H  
ATOM   2641 2HE  MET A 164      46.081  16.962 -23.881  1.00  0.260          H  
ATOM   2642 3HE  MET A 164      46.322  16.130 -25.432  1.00  0.260          H  
ATOM   2643  N   VAL A 165      46.222  16.737 -29.931  1.00  0.150          N  
ATOM   2644  CA  VAL A 165      45.748  15.923 -31.056  1.00  0.150          C  
ATOM   2645  C   VAL A 165      45.012  14.684 -30.522  1.00  0.140          C  
ATOM   2646  O   VAL A 165      45.470  14.042 -29.576  1.00  0.140          O  
ATOM   2647  CB  VAL A 165      46.956  15.517 -31.952  1.00  0.210          C  
ATOM   2648  CG1 VAL A 165      46.494  14.688 -33.181  1.00  0.210          C  
ATOM   2649  CG2 VAL A 165      47.707  16.772 -32.395  1.00  0.210          C  
ATOM   2650  H   VAL A 165      46.873  16.321 -29.274  1.00  0.180          H  
ATOM   2651  HA  VAL A 165      45.045  16.507 -31.657  1.00  0.180          H  
ATOM   2652  HB  VAL A 165      47.624  14.878 -31.370  1.00  0.250          H  
ATOM   2653 1HG1 VAL A 165      47.356  14.406 -33.772  1.00  0.250          H  
ATOM   2654 2HG1 VAL A 165      45.976  13.803 -32.861  1.00  0.250          H  
ATOM   2655 3HG1 VAL A 165      45.816  15.290 -33.792  1.00  0.250          H  
ATOM   2656 1HG2 VAL A 165      48.561  16.482 -32.998  1.00  0.250          H  
ATOM   2657 2HG2 VAL A 165      47.043  17.402 -32.968  1.00  0.250          H  
ATOM   2658 3HG2 VAL A 165      48.058  17.322 -31.524  1.00  0.250          H  
ATOM   2659  N   HIS A 166      43.845  14.393 -31.102  1.00  0.130          N  
ATOM   2660  CA  HIS A 166      43.008  13.269 -30.676  1.00  0.120          C  
ATOM   2661  C   HIS A 166      43.622  11.931 -31.052  1.00  0.130          C  
ATOM   2662  O   HIS A 166      43.857  11.102 -30.166  1.00  0.130          O  
ATOM   2663  CB  HIS A 166      41.610  13.305 -31.335  1.00  0.170          C  
ATOM   2664  CG  HIS A 166      40.689  12.326 -30.762  1.00  0.170          C  
ATOM   2665  ND1 HIS A 166      40.884  10.991 -30.858  1.00  0.170          N  
ATOM   2666  CD2 HIS A 166      39.540  12.491 -30.104  1.00  0.170          C  
ATOM   2667  CE1 HIS A 166      39.905  10.369 -30.214  1.00  0.170          C  
ATOM   2668  NE2 HIS A 166      39.091  11.258 -29.759  1.00  0.170          N  
ATOM   2669  H   HIS A 166      43.546  14.973 -31.885  1.00  0.160          H  
ATOM   2670  HA  HIS A 166      42.895  13.280 -29.600  1.00  0.140          H  
ATOM   2671 1HB  HIS A 166      41.179  14.267 -31.205  1.00  0.210          H  
ATOM   2672 2HB  HIS A 166      41.681  13.116 -32.395  1.00  0.210          H  
ATOM   2673  HD2 HIS A 166      39.091  13.425 -29.882  1.00  0.210          H  
ATOM   2674  HE1 HIS A 166      39.787   9.295 -30.077  1.00  0.210          H  
ATOM   2675  HE2 HIS A 166      38.262  11.022 -29.212  1.00  0.210          H  
ATOM   2676  N   ARG A 167      43.910  11.762 -32.360  1.00  0.150          N  
ATOM   2677  CA  ARG A 167      44.487  10.565 -33.004  1.00  0.170          C  
ATOM   2678  C   ARG A 167      43.627   9.293 -33.141  1.00  0.200          C  
ATOM   2679  O   ARG A 167      44.100   8.318 -33.728  1.00  0.280          O  
ATOM   2680  CB  ARG A 167      45.766  10.114 -32.312  1.00  0.230          C  
ATOM   2681  CG  ARG A 167      46.914  11.085 -32.342  1.00  0.230          C  
ATOM   2682  CD  ARG A 167      48.134  10.500 -31.746  1.00  0.230          C  
ATOM   2683  NE  ARG A 167      48.525   9.274 -32.437  1.00  0.230          N  
ATOM   2684  CZ  ARG A 167      49.486   8.413 -32.049  1.00  0.230          C  
ATOM   2685  NH1 ARG A 167      50.225   8.639 -30.982  1.00  0.230          N  
ATOM   2686  NH2 ARG A 167      49.675   7.319 -32.757  1.00  0.230          N  
ATOM   2687  H   ARG A 167      43.672  12.549 -32.991  1.00  0.180          H  
ATOM   2688  HA  ARG A 167      44.760  10.869 -34.016  1.00  0.200          H  
ATOM   2689 1HB  ARG A 167      45.571   9.854 -31.282  1.00  0.280          H  
ATOM   2690 2HB  ARG A 167      46.100   9.206 -32.800  1.00  0.280          H  
ATOM   2691 1HG  ARG A 167      47.114  11.403 -33.352  1.00  0.280          H  
ATOM   2692 2HG  ARG A 167      46.657  11.945 -31.728  1.00  0.280          H  
ATOM   2693 1HD  ARG A 167      48.950  11.218 -31.830  1.00  0.280          H  
ATOM   2694 2HD  ARG A 167      47.951  10.271 -30.697  1.00  0.280          H  
ATOM   2695  HE  ARG A 167      48.006   9.035 -33.271  1.00  0.280          H  
ATOM   2696 1HH1 ARG A 167      50.095   9.501 -30.419  1.00  0.280          H  
ATOM   2697 2HH1 ARG A 167      50.932   7.976 -30.703  1.00  0.280          H  
ATOM   2698 1HH2 ARG A 167      49.098   7.141 -33.575  1.00  0.280          H  
ATOM   2699 2HH2 ARG A 167      50.383   6.659 -32.491  1.00  0.280          H  
ATOM   2700  N   ASN A 168      42.403   9.250 -32.609  1.00  0.140          N  
ATOM   2701  CA  ASN A 168      41.571   8.056 -32.756  1.00  0.140          C  
ATOM   2702  C   ASN A 168      40.090   8.472 -32.914  1.00  0.130          C  
ATOM   2703  O   ASN A 168      39.178   7.772 -32.470  1.00  0.120          O  
ATOM   2704  CB  ASN A 168      41.813   7.162 -31.537  1.00  0.200          C  
ATOM   2705  CG  ASN A 168      41.449   5.717 -31.693  1.00  0.200          C  
ATOM   2706  OD1 ASN A 168      41.635   5.127 -32.765  1.00  0.200          O  
ATOM   2707  ND2 ASN A 168      40.948   5.115 -30.633  1.00  0.200          N  
ATOM   2708  H   ASN A 168      42.016  10.037 -32.082  1.00  0.170          H  
ATOM   2709  HA  ASN A 168      41.863   7.522 -33.660  1.00  0.170          H  
ATOM   2710 1HB  ASN A 168      42.869   7.215 -31.270  1.00  0.240          H  
ATOM   2711 2HB  ASN A 168      41.258   7.555 -30.690  1.00  0.240          H  
ATOM   2712 1HD2 ASN A 168      40.695   4.152 -30.681  1.00  0.240          H  
ATOM   2713 2HD2 ASN A 168      40.816   5.619 -29.740  1.00  0.240          H  
ATOM   2714  N   LEU A 169      39.856   9.657 -33.485  1.00  0.110          N  
ATOM   2715  CA  LEU A 169      38.507  10.224 -33.622  1.00  0.090          C  
ATOM   2716  C   LEU A 169      37.611   9.457 -34.607  1.00  0.110          C  
ATOM   2717  O   LEU A 169      38.001   9.185 -35.743  1.00  0.130          O  
ATOM   2718  CB  LEU A 169      38.647  11.716 -34.019  1.00  0.130          C  
ATOM   2719  CG  LEU A 169      37.357  12.620 -34.154  1.00  0.130          C  
ATOM   2720  CD1 LEU A 169      36.666  12.816 -32.776  1.00  0.130          C  
ATOM   2721  CD2 LEU A 169      37.786  13.994 -34.733  1.00  0.130          C  
ATOM   2722  H   LEU A 169      40.639  10.188 -33.837  1.00  0.130          H  
ATOM   2723  HA  LEU A 169      38.035  10.178 -32.643  1.00  0.110          H  
ATOM   2724 1HB  LEU A 169      39.276  12.192 -33.280  1.00  0.160          H  
ATOM   2725 2HB  LEU A 169      39.174  11.764 -34.944  1.00  0.160          H  
ATOM   2726  HG  LEU A 169      36.644  12.143 -34.831  1.00  0.160          H  
ATOM   2727 1HD1 LEU A 169      35.785  13.447 -32.900  1.00  0.160          H  
ATOM   2728 2HD1 LEU A 169      36.359  11.856 -32.367  1.00  0.160          H  
ATOM   2729 3HD1 LEU A 169      37.360  13.296 -32.087  1.00  0.160          H  
ATOM   2730 1HD2 LEU A 169      36.913  14.635 -34.845  1.00  0.160          H  
ATOM   2731 2HD2 LEU A 169      38.496  14.463 -34.054  1.00  0.160          H  
ATOM   2732 3HD2 LEU A 169      38.256  13.855 -35.701  1.00  0.160          H  
ATOM   2733  N   ALA A 170      36.413   9.104 -34.134  1.00  0.120          N  
ATOM   2734  CA  ALA A 170      35.398   8.355 -34.883  1.00  0.130          C  
ATOM   2735  C   ALA A 170      34.057   8.528 -34.203  1.00  0.140          C  
ATOM   2736  O   ALA A 170      34.035   8.827 -33.019  1.00  0.160          O  
ATOM   2737  CB  ALA A 170      35.754   6.901 -34.940  1.00  0.180          C  
ATOM   2738  H   ALA A 170      36.196   9.370 -33.186  1.00  0.140          H  
ATOM   2739  HA  ALA A 170      35.336   8.757 -35.895  1.00  0.160          H  
ATOM   2740 1HB  ALA A 170      35.000   6.354 -35.508  1.00  0.210          H  
ATOM   2741 2HB  ALA A 170      36.694   6.831 -35.427  1.00  0.210          H  
ATOM   2742 3HB  ALA A 170      35.827   6.495 -33.941  1.00  0.210          H  
ATOM   2743  N   ALA A 171      32.930   8.233 -34.876  1.00  0.110          N  
ATOM   2744  CA  ALA A 171      31.603   8.307 -34.219  1.00  0.120          C  
ATOM   2745  C   ALA A 171      31.577   7.334 -33.044  1.00  0.120          C  
ATOM   2746  O   ALA A 171      30.862   7.514 -32.049  1.00  0.120          O  
ATOM   2747  CB  ALA A 171      30.492   8.014 -35.211  1.00  0.160          C  
ATOM   2748  H   ALA A 171      32.969   7.929 -35.859  1.00  0.130          H  
ATOM   2749  HA  ALA A 171      31.464   9.313 -33.825  1.00  0.140          H  
ATOM   2750 1HB  ALA A 171      29.529   8.078 -34.715  1.00  0.200          H  
ATOM   2751 2HB  ALA A 171      30.530   8.741 -36.031  1.00  0.200          H  
ATOM   2752 3HB  ALA A 171      30.627   7.019 -35.616  1.00  0.200          H  
ATOM   2753  N   ARG A 172      32.371   6.285 -33.197  1.00  0.130          N  
ATOM   2754  CA  ARG A 172      32.570   5.209 -32.249  1.00  0.140          C  
ATOM   2755  C   ARG A 172      33.029   5.749 -30.914  1.00  0.140          C  
ATOM   2756  O   ARG A 172      32.752   5.166 -29.864  1.00  0.170          O  
ATOM   2757  CB  ARG A 172      33.665   4.291 -32.742  1.00  0.190          C  
ATOM   2758  CG  ARG A 172      33.881   3.052 -31.933  1.00  0.190          C  
ATOM   2759  CD  ARG A 172      35.042   2.358 -32.416  1.00  0.190          C  
ATOM   2760  NE  ARG A 172      35.249   1.095 -31.774  1.00  0.190          N  
ATOM   2761  CZ  ARG A 172      35.842   0.885 -30.568  1.00  0.190          C  
ATOM   2762  NH1 ARG A 172      36.269   1.892 -29.786  1.00  0.190          N  
ATOM   2763  NH2 ARG A 172      35.986  -0.378 -30.178  1.00  0.190          N  
ATOM   2764  H   ARG A 172      32.888   6.252 -34.066  1.00  0.160          H  
ATOM   2765  HA  ARG A 172      31.645   4.662 -32.111  1.00  0.170          H  
ATOM   2766 1HB  ARG A 172      33.466   3.997 -33.768  1.00  0.230          H  
ATOM   2767 2HB  ARG A 172      34.607   4.833 -32.741  1.00  0.230          H  
ATOM   2768 1HG  ARG A 172      34.054   3.305 -30.892  1.00  0.230          H  
ATOM   2769 2HG  ARG A 172      33.020   2.394 -32.014  1.00  0.230          H  
ATOM   2770 1HD  ARG A 172      34.945   2.182 -33.484  1.00  0.230          H  
ATOM   2771 2HD  ARG A 172      35.906   2.978 -32.226  1.00  0.230          H  
ATOM   2772  HE  ARG A 172      34.958   0.266 -32.303  1.00  0.230          H  
ATOM   2773 1HH1 ARG A 172      36.157   2.885 -30.043  1.00  0.230          H  
ATOM   2774 2HH1 ARG A 172      36.687   1.686 -28.893  1.00  0.230          H  
ATOM   2775 1HH2 ARG A 172      35.657  -1.123 -30.772  1.00  0.230          H  
ATOM   2776 2HH2 ARG A 172      36.435  -0.634 -29.284  1.00  0.230          H  
ATOM   2777  N   ASN A 173      33.849   6.796 -30.992  1.00  0.090          N  
ATOM   2778  CA  ASN A 173      34.522   7.404 -29.878  1.00  0.080          C  
ATOM   2779  C   ASN A 173      33.929   8.776 -29.514  1.00  0.080          C  
ATOM   2780  O   ASN A 173      34.623   9.634 -28.963  1.00  0.070          O  
ATOM   2781  CB  ASN A 173      36.012   7.439 -30.187  1.00  0.120          C  
ATOM   2782  CG  ASN A 173      36.574   5.976 -30.331  1.00  0.120          C  
ATOM   2783  OD1 ASN A 173      36.071   5.024 -29.693  1.00  0.120          O  
ATOM   2784  ND2 ASN A 173      37.596   5.787 -31.128  1.00  0.120          N  
ATOM   2785  H   ASN A 173      33.977   7.260 -31.888  1.00  0.110          H  
ATOM   2786  HA  ASN A 173      34.379   6.765 -29.007  1.00  0.100          H  
ATOM   2787 1HB  ASN A 173      36.187   7.983 -31.122  1.00  0.140          H  
ATOM   2788 2HB  ASN A 173      36.551   7.959 -29.391  1.00  0.140          H  
ATOM   2789 1HD2 ASN A 173      37.977   4.868 -31.221  1.00  0.140          H  
ATOM   2790 2HD2 ASN A 173      38.033   6.560 -31.630  1.00  0.140          H  
ATOM   2791  N   VAL A 174      32.681   9.015 -29.898  1.00  0.080          N  
ATOM   2792  CA  VAL A 174      31.961  10.229 -29.528  1.00  0.080          C  
ATOM   2793  C   VAL A 174      30.846   9.768 -28.614  1.00  0.080          C  
ATOM   2794  O   VAL A 174      30.150   8.819 -28.950  1.00  0.100          O  
ATOM   2795  CB  VAL A 174      31.428  10.987 -30.767  1.00  0.110          C  
ATOM   2796  CG1 VAL A 174      30.586  12.147 -30.338  1.00  0.110          C  
ATOM   2797  CG2 VAL A 174      32.607  11.524 -31.587  1.00  0.110          C  
ATOM   2798  H   VAL A 174      32.166   8.308 -30.435  1.00  0.100          H  
ATOM   2799  HA  VAL A 174      32.620  10.893 -28.968  1.00  0.100          H  
ATOM   2800  HB  VAL A 174      30.825  10.313 -31.372  1.00  0.130          H  
ATOM   2801 1HG1 VAL A 174      30.212  12.664 -31.204  1.00  0.130          H  
ATOM   2802 2HG1 VAL A 174      29.754  11.758 -29.771  1.00  0.130          H  
ATOM   2803 3HG1 VAL A 174      31.165  12.836 -29.727  1.00  0.130          H  
ATOM   2804 1HG2 VAL A 174      32.241  12.051 -32.460  1.00  0.130          H  
ATOM   2805 2HG2 VAL A 174      33.197  12.201 -30.974  1.00  0.130          H  
ATOM   2806 3HG2 VAL A 174      33.222  10.709 -31.900  1.00  0.130          H  
ATOM   2807  N   LEU A 175      30.715  10.358 -27.436  1.00  0.070          N  
ATOM   2808  CA  LEU A 175      29.704   9.878 -26.499  1.00  0.070          C  
ATOM   2809  C   LEU A 175      28.532  10.800 -26.293  1.00  0.070          C  
ATOM   2810  O   LEU A 175      28.662  12.025 -26.336  1.00  0.070          O  
ATOM   2811  CB  LEU A 175      30.335   9.587 -25.137  1.00  0.100          C  
ATOM   2812  CG  LEU A 175      31.486   8.559 -25.085  1.00  0.100          C  
ATOM   2813  CD1 LEU A 175      31.998   8.468 -23.636  1.00  0.100          C  
ATOM   2814  CD2 LEU A 175      31.018   7.201 -25.585  1.00  0.100          C  
ATOM   2815  H   LEU A 175      31.297  11.175 -27.230  1.00  0.080          H  
ATOM   2816  HA  LEU A 175      29.286   8.964 -26.887  1.00  0.080          H  
ATOM   2817 1HB  LEU A 175      30.731  10.527 -24.761  1.00  0.120          H  
ATOM   2818 2HB  LEU A 175      29.545   9.245 -24.461  1.00  0.120          H  
ATOM   2819  HG  LEU A 175      32.293   8.896 -25.712  1.00  0.120          H  
ATOM   2820 1HD1 LEU A 175      32.824   7.761 -23.587  1.00  0.120          H  
ATOM   2821 2HD1 LEU A 175      32.339   9.434 -23.301  1.00  0.120          H  
ATOM   2822 3HD1 LEU A 175      31.196   8.128 -22.986  1.00  0.120          H  
ATOM   2823 1HD2 LEU A 175      31.845   6.493 -25.536  1.00  0.120          H  
ATOM   2824 2HD2 LEU A 175      30.193   6.840 -24.963  1.00  0.120          H  
ATOM   2825 3HD2 LEU A 175      30.698   7.281 -26.607  1.00  0.120          H  
ATOM   2826  N   LEU A 176      27.374  10.207 -26.031  1.00  0.080          N  
ATOM   2827  CA  LEU A 176      26.187  10.976 -25.701  1.00  0.090          C  
ATOM   2828  C   LEU A 176      26.205  11.458 -24.264  1.00  0.070          C  
ATOM   2829  O   LEU A 176      26.354  10.677 -23.324  1.00  0.060          O  
ATOM   2830  CB  LEU A 176      24.956  10.119 -25.952  1.00  0.120          C  
ATOM   2831  CG  LEU A 176      24.590   9.807 -27.388  1.00  0.120          C  
ATOM   2832  CD1 LEU A 176      23.603   8.688 -27.392  1.00  0.120          C  
ATOM   2833  CD2 LEU A 176      23.895  11.039 -28.030  1.00  0.120          C  
ATOM   2834  H   LEU A 176      27.312   9.179 -26.019  1.00  0.100          H  
ATOM   2835  HA  LEU A 176      26.148  11.854 -26.334  1.00  0.110          H  
ATOM   2836 1HB  LEU A 176      25.129   9.168 -25.472  1.00  0.150          H  
ATOM   2837 2HB  LEU A 176      24.113  10.604 -25.499  1.00  0.150          H  
ATOM   2838  HG  LEU A 176      25.484   9.525 -27.953  1.00  0.150          H  
ATOM   2839 1HD1 LEU A 176      23.336   8.492 -28.391  1.00  0.150          H  
ATOM   2840 2HD1 LEU A 176      24.050   7.791 -26.942  1.00  0.150          H  
ATOM   2841 3HD1 LEU A 176      22.718   8.974 -26.833  1.00  0.150          H  
ATOM   2842 1HD2 LEU A 176      23.612  10.806 -29.058  1.00  0.150          H  
ATOM   2843 2HD2 LEU A 176      22.996  11.292 -27.458  1.00  0.150          H  
ATOM   2844 3HD2 LEU A 176      24.537  11.883 -28.028  1.00  0.150          H  
ATOM   2845  N   LYS A 177      25.989  12.751 -24.098  1.00  0.080          N  
ATOM   2846  CA  LYS A 177      25.971  13.397 -22.794  1.00  0.090          C  
ATOM   2847  C   LYS A 177      24.526  13.662 -22.390  1.00  0.120          C  
ATOM   2848  O   LYS A 177      24.189  13.665 -21.204  1.00  0.160          O  
ATOM   2849  CB  LYS A 177      26.791  14.682 -22.836  1.00  0.120          C  
ATOM   2850  CG  LYS A 177      26.916  15.459 -21.516  1.00  0.120          C  
ATOM   2851  CD  LYS A 177      27.752  14.700 -20.464  1.00  0.120          C  
ATOM   2852  CE  LYS A 177      28.025  15.574 -19.235  1.00  0.120          C  
ATOM   2853  NZ  LYS A 177      28.860  14.872 -18.198  1.00  0.120          N  
ATOM   2854  H   LYS A 177      25.851  13.315 -24.933  1.00  0.100          H  
ATOM   2855  HA  LYS A 177      26.410  12.716 -22.066  1.00  0.110          H  
ATOM   2856 1HB  LYS A 177      27.795  14.431 -23.160  1.00  0.150          H  
ATOM   2857 2HB  LYS A 177      26.366  15.350 -23.583  1.00  0.150          H  
ATOM   2858 1HG  LYS A 177      27.402  16.412 -21.725  1.00  0.150          H  
ATOM   2859 2HG  LYS A 177      25.924  15.664 -21.111  1.00  0.150          H  
ATOM   2860 1HD  LYS A 177      27.208  13.813 -20.137  1.00  0.150          H  
ATOM   2861 2HD  LYS A 177      28.692  14.382 -20.898  1.00  0.150          H  
ATOM   2862 1HE  LYS A 177      28.548  16.473 -19.555  1.00  0.150          H  
ATOM   2863 2HE  LYS A 177      27.074  15.858 -18.786  1.00  0.150          H  
ATOM   2864 1HZ  LYS A 177      29.017  15.492 -17.409  1.00  0.150          H  
ATOM   2865 2HZ  LYS A 177      28.399  14.036 -17.869  1.00  0.150          H  
ATOM   2866 3HZ  LYS A 177      29.756  14.612 -18.595  1.00  0.150          H  
ATOM   2867  N   SER A 178      23.677  13.885 -23.388  1.00  0.110          N  
ATOM   2868  CA  SER A 178      22.260  14.144 -23.148  1.00  0.190          C  
ATOM   2869  C   SER A 178      21.566  13.660 -24.428  1.00  0.190          C  
ATOM   2870  O   SER A 178      22.246  13.432 -25.438  1.00  0.270          O  
ATOM   2871  CB  SER A 178      21.998  15.628 -22.891  1.00  0.230          C  
ATOM   2872  OG  SER A 178      22.030  16.368 -24.069  1.00  0.230          O  
ATOM   2873  H   SER A 178      24.046  13.887 -24.339  1.00  0.130          H  
ATOM   2874  HA  SER A 178      21.934  13.563 -22.287  1.00  0.230          H  
ATOM   2875 1HB  SER A 178      21.075  15.799 -22.362  1.00  0.280          H  
ATOM   2876 2HB  SER A 178      22.793  15.989 -22.232  1.00  0.280          H  
ATOM   2877  HG  SER A 178      22.095  17.296 -23.805  1.00  0.280          H  
ATOM   2878  N   PRO A 179      20.229  13.512 -24.464  1.00  0.110          N  
ATOM   2879  CA  PRO A 179      19.478  13.076 -25.631  1.00  0.140          C  
ATOM   2880  C   PRO A 179      19.849  13.812 -26.924  1.00  0.200          C  
ATOM   2881  O   PRO A 179      19.789  13.208 -27.992  1.00  0.230          O  
ATOM   2882  CB  PRO A 179      18.034  13.333 -25.198  1.00  0.210          C  
ATOM   2883  CG  PRO A 179      18.066  13.140 -23.689  1.00  0.210          C  
ATOM   2884  CD  PRO A 179      19.388  13.732 -23.257  1.00  0.210          C  
ATOM   2885  HA  PRO A 179      19.647  11.997 -25.760  1.00  0.170          H  
ATOM   2886 1HB  PRO A 179      17.727  14.347 -25.501  1.00  0.250          H  
ATOM   2887 2HB  PRO A 179      17.362  12.628 -25.710  1.00  0.250          H  
ATOM   2888 1HG  PRO A 179      17.197  13.635 -23.222  1.00  0.250          H  
ATOM   2889 2HG  PRO A 179      17.985  12.067 -23.446  1.00  0.250          H  
ATOM   2890 1HD  PRO A 179      19.242  14.795 -23.058  1.00  0.250          H  
ATOM   2891 2HD  PRO A 179      19.764  13.180 -22.384  1.00  0.250          H  
ATOM   2892  N   SER A 180      20.242  15.092 -26.857  1.00  0.250          N  
ATOM   2893  CA  SER A 180      20.621  15.782 -28.079  1.00  0.280          C  
ATOM   2894  C   SER A 180      21.948  16.523 -27.904  1.00  0.470          C  
ATOM   2895  O   SER A 180      22.133  17.647 -28.400  1.00  1.020          O  
ATOM   2896  CB  SER A 180      19.538  16.763 -28.458  1.00  0.380          C  
ATOM   2897  OG  SER A 180      19.302  17.664 -27.407  1.00  0.380          O  
ATOM   2898  H   SER A 180      20.271  15.621 -25.994  1.00  0.300          H  
ATOM   2899  HA  SER A 180      20.739  15.050 -28.877  1.00  0.340          H  
ATOM   2900 1HB  SER A 180      19.835  17.306 -29.355  1.00  0.460          H  
ATOM   2901 2HB  SER A 180      18.624  16.218 -28.691  1.00  0.460          H  
ATOM   2902  HG  SER A 180      18.564  18.208 -27.690  1.00  0.460          H  
ATOM   2903  N   GLN A 181      22.909  15.838 -27.280  1.00  0.080          N  
ATOM   2904  CA  GLN A 181      24.248  16.383 -27.094  1.00  0.080          C  
ATOM   2905  C   GLN A 181      25.324  15.335 -27.017  1.00  0.080          C  
ATOM   2906  O   GLN A 181      25.206  14.352 -26.271  1.00  0.100          O  
ATOM   2907  CB  GLN A 181      24.370  17.228 -25.824  1.00  0.110          C  
ATOM   2908  CG  GLN A 181      25.751  17.852 -25.646  1.00  0.110          C  
ATOM   2909  CD  GLN A 181      25.859  18.760 -24.487  1.00  0.110          C  
ATOM   2910  OE1 GLN A 181      24.883  19.339 -24.006  1.00  0.110          O  
ATOM   2911  NE2 GLN A 181      27.074  18.894 -23.996  1.00  0.110          N  
ATOM   2912  H   GLN A 181      22.669  14.925 -26.879  1.00  0.100          H  
ATOM   2913  HA  GLN A 181      24.462  17.006 -27.945  1.00  0.100          H  
ATOM   2914 1HB  GLN A 181      23.603  18.003 -25.806  1.00  0.130          H  
ATOM   2915 2HB  GLN A 181      24.232  16.586 -24.968  1.00  0.130          H  
ATOM   2916 1HG  GLN A 181      26.482  17.069 -25.465  1.00  0.130          H  
ATOM   2917 2HG  GLN A 181      26.015  18.395 -26.547  1.00  0.130          H  
ATOM   2918 1HE2 GLN A 181      27.241  19.490 -23.209  1.00  0.130          H  
ATOM   2919 2HE2 GLN A 181      27.843  18.396 -24.405  1.00  0.130          H  
ATOM   2920  N   VAL A 182      26.428  15.610 -27.705  1.00  0.070          N  
ATOM   2921  CA  VAL A 182      27.592  14.750 -27.642  1.00  0.050          C  
ATOM   2922  C   VAL A 182      28.876  15.448 -27.247  1.00  0.060          C  
ATOM   2923  O   VAL A 182      29.024  16.675 -27.356  1.00  0.060          O  
ATOM   2924  CB  VAL A 182      27.827  14.026 -28.969  1.00  0.080          C  
ATOM   2925  CG1 VAL A 182      26.674  13.166 -29.240  1.00  0.080          C  
ATOM   2926  CG2 VAL A 182      28.069  15.029 -30.130  1.00  0.080          C  
ATOM   2927  H   VAL A 182      26.428  16.437 -28.304  1.00  0.080          H  
ATOM   2928  HA  VAL A 182      27.395  13.993 -26.890  1.00  0.060          H  
ATOM   2929  HB  VAL A 182      28.678  13.403 -28.856  1.00  0.090          H  
ATOM   2930 1HG1 VAL A 182      26.822  12.632 -30.103  1.00  0.090          H  
ATOM   2931 2HG1 VAL A 182      26.585  12.486 -28.425  1.00  0.090          H  
ATOM   2932 3HG1 VAL A 182      25.777  13.754 -29.337  1.00  0.090          H  
ATOM   2933 1HG2 VAL A 182      28.242  14.485 -31.053  1.00  0.090          H  
ATOM   2934 2HG2 VAL A 182      27.212  15.656 -30.250  1.00  0.090          H  
ATOM   2935 3HG2 VAL A 182      28.942  15.649 -29.913  1.00  0.090          H  
ATOM   2936  N   GLN A 183      29.822  14.607 -26.830  1.00  0.060          N  
ATOM   2937  CA  GLN A 183      31.157  14.997 -26.442  1.00  0.060          C  
ATOM   2938  C   GLN A 183      32.246  14.107 -27.065  1.00  0.050          C  
ATOM   2939  O   GLN A 183      32.064  12.910 -27.306  1.00  0.060          O  
ATOM   2940  CB  GLN A 183      31.278  14.948 -24.926  1.00  0.080          C  
ATOM   2941  CG  GLN A 183      30.413  15.886 -24.151  1.00  0.080          C  
ATOM   2942  CD  GLN A 183      30.739  15.841 -22.675  1.00  0.080          C  
ATOM   2943  OE1 GLN A 183      30.947  14.762 -22.099  1.00  0.080          O  
ATOM   2944  NE2 GLN A 183      30.803  17.013 -22.056  1.00  0.080          N  
ATOM   2945  H   GLN A 183      29.565  13.620 -26.756  1.00  0.070          H  
ATOM   2946  HA  GLN A 183      31.318  16.015 -26.782  1.00  0.070          H  
ATOM   2947 1HB  GLN A 183      31.008  13.955 -24.602  1.00  0.100          H  
ATOM   2948 2HB  GLN A 183      32.281  15.131 -24.650  1.00  0.100          H  
ATOM   2949 1HG  GLN A 183      30.576  16.876 -24.487  1.00  0.100          H  
ATOM   2950 2HG  GLN A 183      29.378  15.621 -24.295  1.00  0.100          H  
ATOM   2951 1HE2 GLN A 183      31.041  17.062 -21.091  1.00  0.100          H  
ATOM   2952 2HE2 GLN A 183      30.632  17.883 -22.577  1.00  0.100          H  
ATOM   2953  N   VAL A 184      33.427  14.678 -27.246  1.00  0.050          N  
ATOM   2954  CA  VAL A 184      34.584  13.946 -27.783  1.00  0.040          C  
ATOM   2955  C   VAL A 184      35.293  13.032 -26.760  1.00  0.040          C  
ATOM   2956  O   VAL A 184      35.802  13.509 -25.745  1.00  0.040          O  
ATOM   2957  CB  VAL A 184      35.616  14.988 -28.273  1.00  0.060          C  
ATOM   2958  CG1 VAL A 184      36.869  14.310 -28.760  1.00  0.060          C  
ATOM   2959  CG2 VAL A 184      34.996  15.853 -29.377  1.00  0.060          C  
ATOM   2960  H   VAL A 184      33.490  15.680 -27.037  1.00  0.060          H  
ATOM   2961  HA  VAL A 184      34.244  13.336 -28.621  1.00  0.050          H  
ATOM   2962  HB  VAL A 184      35.897  15.623 -27.437  1.00  0.070          H  
ATOM   2963 1HG1 VAL A 184      37.572  15.067 -29.067  1.00  0.070          H  
ATOM   2964 2HG1 VAL A 184      37.325  13.716 -27.969  1.00  0.070          H  
ATOM   2965 3HG1 VAL A 184      36.632  13.663 -29.605  1.00  0.070          H  
ATOM   2966 1HG2 VAL A 184      35.719  16.599 -29.700  1.00  0.070          H  
ATOM   2967 2HG2 VAL A 184      34.724  15.224 -30.216  1.00  0.070          H  
ATOM   2968 3HG2 VAL A 184      34.105  16.362 -29.004  1.00  0.070          H  
ATOM   2969  N   ALA A 185      35.394  11.720 -27.033  1.00  0.050          N  
ATOM   2970  CA  ALA A 185      36.019  10.791 -26.081  1.00  0.060          C  
ATOM   2971  C   ALA A 185      37.315  10.168 -26.616  1.00  0.060          C  
ATOM   2972  O   ALA A 185      37.591  10.200 -27.815  1.00  0.060          O  
ATOM   2973  CB  ALA A 185      35.047   9.688 -25.699  1.00  0.080          C  
ATOM   2974  H   ALA A 185      34.999  11.312 -27.886  1.00  0.060          H  
ATOM   2975  HA  ALA A 185      36.270  11.353 -25.187  1.00  0.070          H  
ATOM   2976 1HB  ALA A 185      35.500   9.034 -24.960  1.00  0.100          H  
ATOM   2977 2HB  ALA A 185      34.170  10.128 -25.293  1.00  0.100          H  
ATOM   2978 3HB  ALA A 185      34.785   9.109 -26.572  1.00  0.100          H  
ATOM   2979  N   ASP A 186      38.109   9.599 -25.683  1.00  0.060          N  
ATOM   2980  CA  ASP A 186      39.396   8.909 -25.932  1.00  0.050          C  
ATOM   2981  C   ASP A 186      40.429   9.859 -26.544  1.00  0.050          C  
ATOM   2982  O   ASP A 186      41.319   9.463 -27.305  1.00  0.040          O  
ATOM   2983  CB  ASP A 186      39.183   7.743 -26.923  1.00  0.070          C  
ATOM   2984  CG  ASP A 186      40.208   6.608 -26.776  1.00  0.070          C  
ATOM   2985  OD1 ASP A 186      40.522   6.326 -25.638  1.00  0.070          O  
ATOM   2986  OD2 ASP A 186      40.662   5.990 -27.741  1.00  0.070          O  
ATOM   2987  H   ASP A 186      37.790   9.639 -24.725  1.00  0.070          H  
ATOM   2988  HA  ASP A 186      39.783   8.532 -24.984  1.00  0.060          H  
ATOM   2989 1HB  ASP A 186      38.183   7.333 -26.788  1.00  0.090          H  
ATOM   2990 2HB  ASP A 186      39.233   8.127 -27.943  1.00  0.090          H  
ATOM   2991  N   PHE A 187      40.364  11.114 -26.146  1.00  0.070          N  
ATOM   2992  CA  PHE A 187      41.248  12.101 -26.707  1.00  0.070          C  
ATOM   2993  C   PHE A 187      42.675  12.024 -26.213  1.00  0.090          C  
ATOM   2994  O   PHE A 187      42.920  12.132 -25.012  1.00  0.110          O  
ATOM   2995  CB  PHE A 187      40.704  13.474 -26.353  1.00  0.100          C  
ATOM   2996  CG  PHE A 187      41.496  14.514 -26.888  1.00  0.100          C  
ATOM   2997  CD1 PHE A 187      41.300  14.924 -28.144  1.00  0.100          C  
ATOM   2998  CD2 PHE A 187      42.488  15.073 -26.151  1.00  0.100          C  
ATOM   2999  CE1 PHE A 187      42.052  15.881 -28.692  1.00  0.100          C  
ATOM   3000  CE2 PHE A 187      43.245  16.021 -26.682  1.00  0.100          C  
ATOM   3001  CZ  PHE A 187      43.021  16.426 -27.979  1.00  0.100          C  
ATOM   3002  H   PHE A 187      39.675  11.400 -25.463  1.00  0.080          H  
ATOM   3003  HA  PHE A 187      41.260  11.970 -27.788  1.00  0.080          H  
ATOM   3004 1HB  PHE A 187      39.691  13.578 -26.740  1.00  0.120          H  
ATOM   3005 2HB  PHE A 187      40.664  13.592 -25.273  1.00  0.120          H  
ATOM   3006  HD1 PHE A 187      40.520  14.494 -28.708  1.00  0.120          H  
ATOM   3007  HD2 PHE A 187      42.660  14.743 -25.124  1.00  0.120          H  
ATOM   3008  HE1 PHE A 187      41.873  16.212 -29.722  1.00  0.120          H  
ATOM   3009  HE2 PHE A 187      44.015  16.448 -26.079  1.00  0.120          H  
ATOM   3010  HZ  PHE A 187      43.596  17.186 -28.443  1.00  0.120          H  
ATOM   3011  N   GLY A 188      43.629  11.844 -27.135  1.00  0.100          N  
ATOM   3012  CA  GLY A 188      45.036  11.826 -26.790  1.00  0.120          C  
ATOM   3013  C   GLY A 188      45.491  10.489 -26.237  1.00  0.180          C  
ATOM   3014  O   GLY A 188      46.650  10.322 -25.875  1.00  0.190          O  
ATOM   3015  H   GLY A 188      43.408  11.702 -28.126  1.00  0.120          H  
ATOM   3016 1HA  GLY A 188      45.618  12.071 -27.684  1.00  0.140          H  
ATOM   3017 2HA  GLY A 188      45.235  12.613 -26.065  1.00  0.140          H  
ATOM   3018  N   VAL A 189      44.609   9.510 -26.188  1.00  0.210          N  
ATOM   3019  CA  VAL A 189      44.973   8.235 -25.600  1.00  0.270          C  
ATOM   3020  C   VAL A 189      46.114   7.532 -26.319  1.00  0.170          C  
ATOM   3021  O   VAL A 189      46.974   6.920 -25.697  1.00  0.100          O  
ATOM   3022  CB  VAL A 189      43.739   7.369 -25.433  1.00  0.350          C  
ATOM   3023  CG1 VAL A 189      44.115   5.951 -25.014  1.00  0.350          C  
ATOM   3024  CG2 VAL A 189      42.893   8.044 -24.357  1.00  0.350          C  
ATOM   3025  H   VAL A 189      43.654   9.659 -26.542  1.00  0.250          H  
ATOM   3026  HA  VAL A 189      45.319   8.450 -24.590  1.00  0.320          H  
ATOM   3027  HB  VAL A 189      43.178   7.313 -26.373  1.00  0.420          H  
ATOM   3028 1HG1 VAL A 189      43.209   5.373 -24.876  1.00  0.420          H  
ATOM   3029 2HG1 VAL A 189      44.727   5.470 -25.775  1.00  0.420          H  
ATOM   3030 3HG1 VAL A 189      44.664   5.989 -24.088  1.00  0.420          H  
ATOM   3031 1HG2 VAL A 189      41.991   7.475 -24.179  1.00  0.420          H  
ATOM   3032 2HG2 VAL A 189      43.471   8.103 -23.451  1.00  0.420          H  
ATOM   3033 3HG2 VAL A 189      42.629   9.050 -24.675  1.00  0.420          H  
ATOM   3034  N   ALA A 190      46.123   7.574 -27.639  1.00  0.210          N  
ATOM   3035  CA  ALA A 190      47.189   6.940 -28.404  1.00  0.180          C  
ATOM   3036  C   ALA A 190      48.573   7.535 -28.049  1.00  0.140          C  
ATOM   3037  O   ALA A 190      49.595   6.873 -28.219  1.00  0.100          O  
ATOM   3038  CB  ALA A 190      46.914   7.072 -29.890  1.00  0.260          C  
ATOM   3039  H   ALA A 190      45.386   8.067 -28.124  1.00  0.250          H  
ATOM   3040  HA  ALA A 190      47.203   5.880 -28.144  1.00  0.220          H  
ATOM   3041 1HB  ALA A 190      47.696   6.562 -30.450  1.00  0.320          H  
ATOM   3042 2HB  ALA A 190      45.950   6.622 -30.126  1.00  0.320          H  
ATOM   3043 3HB  ALA A 190      46.898   8.118 -30.157  1.00  0.320          H  
ATOM   3044  N   ASP A 191      48.628   8.777 -27.529  1.00  0.150          N  
ATOM   3045  CA  ASP A 191      49.905   9.423 -27.213  1.00  0.140          C  
ATOM   3046  C   ASP A 191      50.465   8.976 -25.869  1.00  0.120          C  
ATOM   3047  O   ASP A 191      51.561   9.383 -25.475  1.00  0.120          O  
ATOM   3048  CB  ASP A 191      49.778  10.951 -27.185  1.00  0.200          C  
ATOM   3049  CG  ASP A 191      49.613  11.639 -28.537  1.00  0.200          C  
ATOM   3050  OD1 ASP A 191      50.031  11.109 -29.552  1.00  0.200          O  
ATOM   3051  OD2 ASP A 191      49.048  12.702 -28.548  1.00  0.200          O  
ATOM   3052  H   ASP A 191      47.776   9.292 -27.303  1.00  0.180          H  
ATOM   3053  HA  ASP A 191      50.624   9.150 -27.984  1.00  0.170          H  
ATOM   3054 1HB  ASP A 191      48.920  11.217 -26.566  1.00  0.240          H  
ATOM   3055 2HB  ASP A 191      50.660  11.373 -26.698  1.00  0.240          H  
ATOM   3056  N   LEU A 192      49.725   8.133 -25.156  1.00  0.120          N  
ATOM   3057  CA  LEU A 192      50.169   7.634 -23.870  1.00  0.130          C  
ATOM   3058  C   LEU A 192      51.116   6.455 -24.043  1.00  0.140          C  
ATOM   3059  O   LEU A 192      51.741   6.011 -23.081  1.00  0.180          O  
ATOM   3060  CB  LEU A 192      48.945   7.203 -23.064  1.00  0.180          C  
ATOM   3061  CG  LEU A 192      47.953   8.321 -22.681  1.00  0.180          C  
ATOM   3062  CD1 LEU A 192      46.720   7.686 -22.133  1.00  0.180          C  
ATOM   3063  CD2 LEU A 192      48.566   9.225 -21.611  1.00  0.180          C  
ATOM   3064  H   LEU A 192      48.819   7.812 -25.513  1.00  0.140          H  
ATOM   3065  HA  LEU A 192      50.706   8.424 -23.355  1.00  0.160          H  
ATOM   3066 1HB  LEU A 192      48.401   6.461 -23.648  1.00  0.210          H  
ATOM   3067 2HB  LEU A 192      49.282   6.730 -22.148  1.00  0.210          H  
ATOM   3068  HG  LEU A 192      47.686   8.909 -23.568  1.00  0.210          H  
ATOM   3069 1HD1 LEU A 192      46.005   8.461 -21.869  1.00  0.210          H  
ATOM   3070 2HD1 LEU A 192      46.292   7.043 -22.888  1.00  0.210          H  
ATOM   3071 3HD1 LEU A 192      46.964   7.103 -21.267  1.00  0.210          H  
ATOM   3072 1HD2 LEU A 192      47.851   9.987 -21.324  1.00  0.210          H  
ATOM   3073 2HD2 LEU A 192      48.806   8.609 -20.754  1.00  0.210          H  
ATOM   3074 3HD2 LEU A 192      49.467   9.708 -21.979  1.00  0.210          H  
ATOM   3075  N   LEU A 193      51.203   5.932 -25.264  1.00  0.110          N  
ATOM   3076  CA  LEU A 193      52.042   4.793 -25.566  1.00  0.130          C  
ATOM   3077  C   LEU A 193      53.103   5.185 -26.590  1.00  0.140          C  
ATOM   3078  O   LEU A 193      52.880   6.106 -27.370  1.00  0.210          O  
ATOM   3079  CB  LEU A 193      51.156   3.646 -26.065  1.00  0.170          C  
ATOM   3080  CG  LEU A 193      50.078   3.139 -25.057  1.00  0.170          C  
ATOM   3081  CD1 LEU A 193      49.168   2.143 -25.745  1.00  0.170          C  
ATOM   3082  CD2 LEU A 193      50.769   2.470 -23.875  1.00  0.170          C  
ATOM   3083  H   LEU A 193      50.671   6.351 -26.036  1.00  0.130          H  
ATOM   3084  HA  LEU A 193      52.526   4.500 -24.653  1.00  0.160          H  
ATOM   3085 1HB  LEU A 193      50.630   3.995 -26.959  1.00  0.210          H  
ATOM   3086 2HB  LEU A 193      51.780   2.805 -26.350  1.00  0.210          H  
ATOM   3087  HG  LEU A 193      49.469   3.972 -24.710  1.00  0.210          H  
ATOM   3088 1HD1 LEU A 193      48.411   1.788 -25.040  1.00  0.210          H  
ATOM   3089 2HD1 LEU A 193      48.681   2.633 -26.579  1.00  0.210          H  
ATOM   3090 3HD1 LEU A 193      49.749   1.294 -26.103  1.00  0.210          H  
ATOM   3091 1HD2 LEU A 193      50.029   2.099 -23.191  1.00  0.210          H  
ATOM   3092 2HD2 LEU A 193      51.353   1.655 -24.245  1.00  0.210          H  
ATOM   3093 3HD2 LEU A 193      51.415   3.159 -23.354  1.00  0.210          H  
ATOM   3094  N   PRO A 194      54.277   4.539 -26.623  1.00  0.100          N  
ATOM   3095  CA  PRO A 194      55.279   4.775 -27.631  1.00  0.090          C  
ATOM   3096  C   PRO A 194      54.572   4.622 -28.966  1.00  0.060          C  
ATOM   3097  O   PRO A 194      53.814   3.654 -29.108  1.00  0.080          O  
ATOM   3098  CB  PRO A 194      56.288   3.657 -27.371  1.00  0.140          C  
ATOM   3099  CG  PRO A 194      56.123   3.354 -25.886  1.00  0.140          C  
ATOM   3100  CD  PRO A 194      54.647   3.517 -25.615  1.00  0.140          C  
ATOM   3101  HA  PRO A 194      55.723   5.762 -27.462  1.00  0.110          H  
ATOM   3102 1HB  PRO A 194      56.053   2.790 -28.017  1.00  0.160          H  
ATOM   3103 2HB  PRO A 194      57.297   3.992 -27.636  1.00  0.160          H  
ATOM   3104 1HG  PRO A 194      56.475   2.334 -25.646  1.00  0.160          H  
ATOM   3105 2HG  PRO A 194      56.729   4.048 -25.290  1.00  0.160          H  
ATOM   3106 1HD  PRO A 194      54.111   2.572 -25.776  1.00  0.160          H  
ATOM   3107 2HD  PRO A 194      54.551   3.888 -24.583  1.00  0.160          H  
ATOM   3108  N   PRO A 195      54.811   5.473 -29.973  1.00  0.080          N  
ATOM   3109  CA  PRO A 195      54.156   5.401 -31.256  1.00  0.080          C  
ATOM   3110  C   PRO A 195      54.297   4.000 -31.806  1.00  0.150          C  
ATOM   3111  O   PRO A 195      55.396   3.454 -31.832  1.00  0.300          O  
ATOM   3112  CB  PRO A 195      54.953   6.409 -32.090  1.00  0.120          C  
ATOM   3113  CG  PRO A 195      55.452   7.414 -31.074  1.00  0.120          C  
ATOM   3114  CD  PRO A 195      55.777   6.585 -29.842  1.00  0.120          C  
ATOM   3115  HA  PRO A 195      53.099   5.683 -31.148  1.00  0.100          H  
ATOM   3116 1HB  PRO A 195      55.776   5.892 -32.617  1.00  0.140          H  
ATOM   3117 2HB  PRO A 195      54.310   6.852 -32.868  1.00  0.140          H  
ATOM   3118 1HG  PRO A 195      56.327   7.956 -31.465  1.00  0.140          H  
ATOM   3119 2HG  PRO A 195      54.672   8.167 -30.884  1.00  0.140          H  
ATOM   3120 1HD  PRO A 195      56.813   6.216 -29.854  1.00  0.140          H  
ATOM   3121 2HD  PRO A 195      55.551   7.215 -28.973  1.00  0.140          H  
ATOM   3122  N   ASP A 196      53.186   3.445 -32.255  1.00  0.250          N  
ATOM   3123  CA  ASP A 196      53.186   2.103 -32.805  1.00  0.280          C  
ATOM   3124  C   ASP A 196      52.061   1.967 -33.816  1.00  0.160          C  
ATOM   3125  O   ASP A 196      50.906   1.666 -33.482  1.00  0.340          O  
ATOM   3126  CB  ASP A 196      53.068   1.047 -31.719  1.00  0.380          C  
ATOM   3127  CG  ASP A 196      53.230  -0.334 -32.301  1.00  0.380          C  
ATOM   3128  OD1 ASP A 196      53.282  -0.438 -33.530  1.00  0.380          O  
ATOM   3129  OD2 ASP A 196      53.228  -1.298 -31.543  1.00  0.380          O  
ATOM   3130  H   ASP A 196      52.317   3.949 -32.207  1.00  0.300          H  
ATOM   3131  HA  ASP A 196      54.129   1.943 -33.325  1.00  0.340          H  
ATOM   3132 1HB  ASP A 196      53.834   1.215 -30.957  1.00  0.460          H  
ATOM   3133 2HB  ASP A 196      52.090   1.121 -31.233  1.00  0.460          H  
ATOM   3134  N   ASP A 197      52.395   2.206 -35.069  1.00  0.110          N  
ATOM   3135  CA  ASP A 197      51.406   2.286 -36.123  1.00  0.430          C  
ATOM   3136  C   ASP A 197      51.125   0.902 -36.687  1.00  0.350          C  
ATOM   3137  O   ASP A 197      50.405   0.754 -37.672  1.00  0.570          O  
ATOM   3138  CB  ASP A 197      51.913   3.215 -37.226  1.00  0.470          C  
ATOM   3139  CG  ASP A 197      52.104   4.686 -36.760  1.00  0.470          C  
ATOM   3140  OD1 ASP A 197      51.440   5.144 -35.842  1.00  0.470          O  
ATOM   3141  OD2 ASP A 197      52.952   5.324 -37.316  1.00  0.470          O  
ATOM   3142  H   ASP A 197      53.366   2.401 -35.281  1.00  0.130          H  
ATOM   3143  HA  ASP A 197      50.480   2.690 -35.708  1.00  0.520          H  
ATOM   3144 1HB  ASP A 197      52.866   2.840 -37.599  1.00  0.570          H  
ATOM   3145 2HB  ASP A 197      51.209   3.205 -38.062  1.00  0.570          H  
ATOM   3146  N   LYS A 198      51.738  -0.120 -36.080  1.00  0.350          N  
ATOM   3147  CA  LYS A 198      51.531  -1.479 -36.521  1.00  0.320          C  
ATOM   3148  C   LYS A 198      50.442  -2.191 -35.719  1.00  0.460          C  
ATOM   3149  O   LYS A 198      50.061  -3.312 -36.072  1.00  0.530          O  
ATOM   3150  CB  LYS A 198      52.839  -2.265 -36.463  1.00  0.460          C  
ATOM   3151  CG  LYS A 198      53.900  -1.767 -37.444  1.00  0.460          C  
ATOM   3152  CD  LYS A 198      55.174  -2.605 -37.371  1.00  0.460          C  
ATOM   3153  CE  LYS A 198      56.231  -2.111 -38.363  1.00  0.460          C  
ATOM   3154  NZ  LYS A 198      57.491  -2.906 -38.276  1.00  0.460          N  
ATOM   3155  H   LYS A 198      52.343   0.022 -35.254  1.00  0.420          H  
ATOM   3156  HA  LYS A 198      51.201  -1.454 -37.559  1.00  0.380          H  
ATOM   3157 1HB  LYS A 198      53.252  -2.197 -35.453  1.00  0.550          H  
ATOM   3158 2HB  LYS A 198      52.645  -3.316 -36.672  1.00  0.550          H  
ATOM   3159 1HG  LYS A 198      53.497  -1.807 -38.456  1.00  0.550          H  
ATOM   3160 2HG  LYS A 198      54.140  -0.731 -37.212  1.00  0.550          H  
ATOM   3161 1HD  LYS A 198      55.585  -2.551 -36.362  1.00  0.550          H  
ATOM   3162 2HD  LYS A 198      54.938  -3.647 -37.592  1.00  0.550          H  
ATOM   3163 1HE  LYS A 198      55.834  -2.189 -39.375  1.00  0.550          H  
ATOM   3164 2HE  LYS A 198      56.457  -1.067 -38.150  1.00  0.550          H  
ATOM   3165 1HZ  LYS A 198      58.164  -2.551 -38.943  1.00  0.550          H  
ATOM   3166 2HZ  LYS A 198      57.875  -2.832 -37.343  1.00  0.550          H  
ATOM   3167 3HZ  LYS A 198      57.297  -3.876 -38.483  1.00  0.550          H  
ATOM   3168  N   GLN A 199      49.881  -1.565 -34.667  1.00  0.620          N  
ATOM   3169  CA  GLN A 199      48.875  -2.294 -33.879  1.00  0.690          C  
ATOM   3170  C   GLN A 199      47.502  -2.240 -34.518  1.00  0.720          C  
ATOM   3171  O   GLN A 199      46.538  -1.740 -33.956  1.00  1.080          O  
ATOM   3172  CB  GLN A 199      48.773  -1.771 -32.439  1.00  0.940          C  
ATOM   3173  CG  GLN A 199      50.001  -2.005 -31.625  1.00  0.940          C  
ATOM   3174  CD  GLN A 199      49.910  -1.499 -30.175  1.00  0.940          C  
ATOM   3175  OE1 GLN A 199      48.829  -1.367 -29.581  1.00  0.940          O  
ATOM   3176  NE2 GLN A 199      51.074  -1.219 -29.597  1.00  0.940          N  
ATOM   3177  H   GLN A 199      50.174  -0.615 -34.396  1.00  0.740          H  
ATOM   3178  HA  GLN A 199      49.175  -3.340 -33.830  1.00  0.830          H  
ATOM   3179 1HB  GLN A 199      48.585  -0.695 -32.455  1.00  1.130          H  
ATOM   3180 2HB  GLN A 199      47.936  -2.241 -31.932  1.00  1.130          H  
ATOM   3181 1HG  GLN A 199      50.210  -3.070 -31.602  1.00  1.130          H  
ATOM   3182 2HG  GLN A 199      50.806  -1.492 -32.113  1.00  1.130          H  
ATOM   3183 1HE2 GLN A 199      51.114  -0.888 -28.657  1.00  1.130          H  
ATOM   3184 2HE2 GLN A 199      51.948  -1.333 -30.140  1.00  1.130          H  
ATOM   3185  N   LEU A 200      47.387  -2.848 -35.678  1.00  0.960          N  
ATOM   3186  CA  LEU A 200      46.148  -2.858 -36.433  1.00  1.340          C  
ATOM   3187  C   LEU A 200      45.397  -4.113 -36.053  1.00  1.270          C  
ATOM   3188  O   LEU A 200      45.164  -5.014 -36.858  1.00  1.410          O  
ATOM   3189  CB  LEU A 200      46.478  -2.766 -37.914  1.00  1.720          C  
ATOM   3190  CG  LEU A 200      47.371  -1.528 -38.271  1.00  1.720          C  
ATOM   3191  CD1 LEU A 200      47.642  -1.517 -39.746  1.00  1.720          C  
ATOM   3192  CD2 LEU A 200      46.712  -0.233 -37.801  1.00  1.720          C  
ATOM   3193  H   LEU A 200      48.230  -3.287 -36.045  1.00  1.150          H  
ATOM   3194  HA  LEU A 200      45.523  -2.019 -36.136  1.00  1.610          H  
ATOM   3195 1HB  LEU A 200      47.010  -3.667 -38.214  1.00  2.070          H  
ATOM   3196 2HB  LEU A 200      45.550  -2.697 -38.480  1.00  2.070          H  
ATOM   3197  HG  LEU A 200      48.335  -1.624 -37.776  1.00  2.070          H  
ATOM   3198 1HD1 LEU A 200      48.289  -0.670 -39.984  1.00  2.070          H  
ATOM   3199 2HD1 LEU A 200      48.136  -2.443 -40.034  1.00  2.070          H  
ATOM   3200 3HD1 LEU A 200      46.709  -1.421 -40.280  1.00  2.070          H  
ATOM   3201 1HD2 LEU A 200      47.363   0.601 -38.059  1.00  2.070          H  
ATOM   3202 2HD2 LEU A 200      45.747  -0.126 -38.290  1.00  2.070          H  
ATOM   3203 3HD2 LEU A 200      46.572  -0.232 -36.730  1.00  2.070          H  
ATOM   3204  N   LEU A 201      45.043  -4.140 -34.781  1.00  1.280          N  
ATOM   3205  CA  LEU A 201      44.449  -5.275 -34.099  1.00  1.310          C  
ATOM   3206  C   LEU A 201      42.933  -5.318 -34.191  1.00  1.560          C  
ATOM   3207  O   LEU A 201      42.298  -6.320 -33.854  1.00  2.680          O  
ATOM   3208  CB  LEU A 201      44.882  -5.180 -32.638  1.00  1.820          C  
ATOM   3209  CG  LEU A 201      46.423  -5.206 -32.401  1.00  1.820          C  
ATOM   3210  CD1 LEU A 201      46.687  -4.933 -30.961  1.00  1.820          C  
ATOM   3211  CD2 LEU A 201      47.028  -6.544 -32.816  1.00  1.820          C  
ATOM   3212  H   LEU A 201      45.296  -3.291 -34.265  1.00  1.540          H  
ATOM   3213  HA  LEU A 201      44.828  -6.187 -34.554  1.00  1.570          H  
ATOM   3214 1HB  LEU A 201      44.499  -4.248 -32.227  1.00  2.190          H  
ATOM   3215 2HB  LEU A 201      44.441  -6.010 -32.089  1.00  2.190          H  
ATOM   3216  HG  LEU A 201      46.882  -4.429 -32.972  1.00  2.190          H  
ATOM   3217 1HD1 LEU A 201      47.763  -4.920 -30.785  1.00  2.190          H  
ATOM   3218 2HD1 LEU A 201      46.266  -3.960 -30.695  1.00  2.190          H  
ATOM   3219 3HD1 LEU A 201      46.228  -5.709 -30.354  1.00  2.190          H  
ATOM   3220 1HD2 LEU A 201      48.103  -6.521 -32.632  1.00  2.190          H  
ATOM   3221 2HD2 LEU A 201      46.578  -7.348 -32.233  1.00  2.190          H  
ATOM   3222 3HD2 LEU A 201      46.860  -6.727 -33.873  1.00  2.190          H  
ATOM   3223  N   TYR A 202      42.338  -4.254 -34.698  1.00  1.060          N  
ATOM   3224  CA  TYR A 202      40.890  -4.177 -34.796  1.00  1.770          C  
ATOM   3225  C   TYR A 202      40.454  -4.873 -36.077  1.00  0.930          C  
ATOM   3226  O   TYR A 202      40.050  -4.229 -37.048  1.00  0.990          O  
ATOM   3227  CB  TYR A 202      40.463  -2.705 -34.763  1.00  2.190          C  
ATOM   3228  CG  TYR A 202      38.982  -2.370 -34.506  1.00  2.190          C  
ATOM   3229  CD1 TYR A 202      37.922  -3.279 -34.665  1.00  2.190          C  
ATOM   3230  CD2 TYR A 202      38.708  -1.091 -34.086  1.00  2.190          C  
ATOM   3231  CE1 TYR A 202      36.635  -2.867 -34.414  1.00  2.190          C  
ATOM   3232  CE2 TYR A 202      37.433  -0.689 -33.839  1.00  2.190          C  
ATOM   3233  CZ  TYR A 202      36.393  -1.567 -34.005  1.00  2.190          C  
ATOM   3234  OH  TYR A 202      35.101  -1.162 -33.753  1.00  2.190          O  
ATOM   3235  H   TYR A 202      42.921  -3.474 -34.972  1.00  1.270          H  
ATOM   3236  HA  TYR A 202      40.444  -4.704 -33.951  1.00  2.120          H  
ATOM   3237 1HB  TYR A 202      41.036  -2.211 -34.001  1.00  2.630          H  
ATOM   3238 2HB  TYR A 202      40.747  -2.236 -35.705  1.00  2.630          H  
ATOM   3239  HD1 TYR A 202      38.087  -4.302 -34.988  1.00  2.630          H  
ATOM   3240  HD2 TYR A 202      39.531  -0.393 -33.949  1.00  2.630          H  
ATOM   3241  HE1 TYR A 202      35.807  -3.559 -34.539  1.00  2.630          H  
ATOM   3242  HE2 TYR A 202      37.245   0.330 -33.513  1.00  2.630          H  
ATOM   3243  HH  TYR A 202      34.494  -1.882 -33.967  1.00  2.630          H  
ATOM   3244  N   SER A 203      40.498  -6.201 -36.048  1.00  1.540          N  
ATOM   3245  CA  SER A 203      40.245  -7.043 -37.216  1.00  1.660          C  
ATOM   3246  C   SER A 203      38.896  -6.770 -37.861  1.00  1.130          C  
ATOM   3247  O   SER A 203      38.762  -6.785 -39.093  1.00  1.100          O  
ATOM   3248  CB  SER A 203      40.296  -8.511 -36.818  1.00  2.280          C  
ATOM   3249  OG  SER A 203      41.587  -8.902 -36.432  1.00  2.280          O  
ATOM   3250  H   SER A 203      40.842  -6.623 -35.179  1.00  1.850          H  
ATOM   3251  HA  SER A 203      41.028  -6.846 -37.948  1.00  1.990          H  
ATOM   3252 1HB  SER A 203      39.602  -8.679 -35.990  1.00  2.730          H  
ATOM   3253 2HB  SER A 203      39.960  -9.123 -37.651  1.00  2.730          H  
ATOM   3254  HG  SER A 203      41.519  -9.833 -36.199  1.00  2.730          H  
ATOM   3255  N   GLU A 204      37.901  -6.490 -37.033  1.00  1.180          N  
ATOM   3256  CA  GLU A 204      36.534  -6.228 -37.459  1.00  1.320          C  
ATOM   3257  C   GLU A 204      36.295  -4.895 -38.194  1.00  1.450          C  
ATOM   3258  O   GLU A 204      35.207  -4.701 -38.735  1.00  1.760          O  
ATOM   3259  CB  GLU A 204      35.605  -6.337 -36.249  1.00  1.790          C  
ATOM   3260  CG  GLU A 204      35.537  -7.754 -35.658  1.00  1.790          C  
ATOM   3261  CD  GLU A 204      36.708  -8.069 -34.772  1.00  1.790          C  
ATOM   3262  OE1 GLU A 204      37.454  -7.157 -34.483  1.00  1.790          O  
ATOM   3263  OE2 GLU A 204      36.877  -9.203 -34.403  1.00  1.790          O  
ATOM   3264  H   GLU A 204      38.088  -6.525 -36.024  1.00  1.420          H  
ATOM   3265  HA  GLU A 204      36.258  -7.024 -38.149  1.00  1.580          H  
ATOM   3266 1HB  GLU A 204      35.940  -5.665 -35.472  1.00  2.150          H  
ATOM   3267 2HB  GLU A 204      34.597  -6.036 -36.532  1.00  2.150          H  
ATOM   3268 1HG  GLU A 204      34.619  -7.853 -35.079  1.00  2.150          H  
ATOM   3269 2HG  GLU A 204      35.502  -8.475 -36.473  1.00  2.150          H  
ATOM   3270  N   ALA A 205      37.244  -3.945 -38.153  1.00  1.440          N  
ATOM   3271  CA  ALA A 205      37.007  -2.641 -38.791  1.00  1.550          C  
ATOM   3272  C   ALA A 205      38.244  -2.093 -39.533  1.00  1.280          C  
ATOM   3273  O   ALA A 205      38.124  -1.223 -40.409  1.00  1.140          O  
ATOM   3274  CB  ALA A 205      36.525  -1.648 -37.755  1.00  2.130          C  
ATOM   3275  H   ALA A 205      38.153  -4.163 -37.739  1.00  1.730          H  
ATOM   3276  HA  ALA A 205      36.216  -2.773 -39.530  1.00  1.860          H  
ATOM   3277 1HB  ALA A 205      36.297  -0.699 -38.243  1.00  2.550          H  
ATOM   3278 2HB  ALA A 205      35.622  -2.032 -37.282  1.00  2.550          H  
ATOM   3279 3HB  ALA A 205      37.294  -1.502 -37.011  1.00  2.550          H  
ATOM   3280  N   LYS A 206      39.431  -2.599 -39.184  1.00  1.250          N  
ATOM   3281  CA  LYS A 206      40.737  -2.171 -39.706  1.00  1.000          C  
ATOM   3282  C   LYS A 206      41.075  -0.688 -39.445  1.00  0.740          C  
ATOM   3283  O   LYS A 206      41.619   0.024 -40.298  1.00  0.530          O  
ATOM   3284  CB  LYS A 206      40.813  -2.464 -41.202  1.00  1.500          C  
ATOM   3285  CG  LYS A 206      40.488  -3.908 -41.636  1.00  1.500          C  
ATOM   3286  CD  LYS A 206      41.463  -4.929 -41.038  1.00  1.500          C  
ATOM   3287  CE  LYS A 206      41.357  -6.322 -41.702  1.00  1.500          C  
ATOM   3288  NZ  LYS A 206      39.977  -6.901 -41.628  1.00  1.500          N  
ATOM   3289  H   LYS A 206      39.461  -3.325 -38.480  1.00  1.500          H  
ATOM   3290  HA  LYS A 206      41.501  -2.761 -39.195  1.00  1.200          H  
ATOM   3291 1HB  LYS A 206      40.167  -1.793 -41.737  1.00  1.800          H  
ATOM   3292 2HB  LYS A 206      41.796  -2.277 -41.527  1.00  1.800          H  
ATOM   3293 1HG  LYS A 206      39.475  -4.154 -41.317  1.00  1.800          H  
ATOM   3294 2HG  LYS A 206      40.532  -3.965 -42.723  1.00  1.800          H  
ATOM   3295 1HD  LYS A 206      42.486  -4.560 -41.143  1.00  1.800          H  
ATOM   3296 2HD  LYS A 206      41.246  -5.050 -39.974  1.00  1.800          H  
ATOM   3297 1HE  LYS A 206      41.661  -6.253 -42.747  1.00  1.800          H  
ATOM   3298 2HE  LYS A 206      42.040  -6.992 -41.180  1.00  1.800          H  
ATOM   3299 1HZ  LYS A 206      39.968  -7.817 -42.051  1.00  1.800          H  
ATOM   3300 2HZ  LYS A 206      39.667  -6.974 -40.637  1.00  1.800          H  
ATOM   3301 3HZ  LYS A 206      39.330  -6.309 -42.116  1.00  1.800          H  
ATOM   3302  N   THR A 207      40.794  -0.245 -38.240  1.00  0.940          N  
ATOM   3303  CA  THR A 207      41.067   1.113 -37.826  1.00  0.830          C  
ATOM   3304  C   THR A 207      42.269   0.996 -36.891  1.00  0.910          C  
ATOM   3305  O   THR A 207      42.736  -0.124 -36.672  1.00  1.150          O  
ATOM   3306  CB  THR A 207      39.856   1.684 -37.086  1.00  1.210          C  
ATOM   3307  OG1 THR A 207      39.760   1.079 -35.822  1.00  1.210          O  
ATOM   3308  CG2 THR A 207      38.631   1.306 -37.858  1.00  1.210          C  
ATOM   3309  H   THR A 207      40.359  -0.875 -37.580  1.00  1.130          H  
ATOM   3310  HA  THR A 207      41.303   1.724 -38.691  1.00  1.000          H  
ATOM   3311  HB  THR A 207      39.909   2.748 -36.999  1.00  1.450          H  
ATOM   3312  HG1 THR A 207      39.059   1.505 -35.316  1.00  1.450          H  
ATOM   3313 1HG2 THR A 207      37.750   1.654 -37.360  1.00  1.450          H  
ATOM   3314 2HG2 THR A 207      38.673   1.729 -38.835  1.00  1.450          H  
ATOM   3315 3HG2 THR A 207      38.570   0.252 -37.941  1.00  1.450          H  
ATOM   3316  N   PRO A 208      42.884   2.106 -36.444  1.00  0.820          N  
ATOM   3317  CA  PRO A 208      42.666   3.527 -36.717  1.00  0.530          C  
ATOM   3318  C   PRO A 208      42.891   3.972 -38.163  1.00  0.400          C  
ATOM   3319  O   PRO A 208      42.327   4.980 -38.557  1.00  0.290          O  
ATOM   3320  CB  PRO A 208      43.743   4.194 -35.836  1.00  0.800          C  
ATOM   3321  CG  PRO A 208      44.056   3.180 -34.768  1.00  0.800          C  
ATOM   3322  CD  PRO A 208      43.935   1.859 -35.458  1.00  0.800          C  
ATOM   3323  HA  PRO A 208      41.683   3.839 -36.361  1.00  0.640          H  
ATOM   3324 1HB  PRO A 208      44.619   4.471 -36.443  1.00  0.950          H  
ATOM   3325 2HB  PRO A 208      43.344   5.137 -35.410  1.00  0.950          H  
ATOM   3326 1HG  PRO A 208      45.068   3.352 -34.372  1.00  0.950          H  
ATOM   3327 2HG  PRO A 208      43.359   3.289 -33.922  1.00  0.950          H  
ATOM   3328 1HD  PRO A 208      44.870   1.579 -35.959  1.00  0.950          H  
ATOM   3329 2HD  PRO A 208      43.612   1.100 -34.754  1.00  0.950          H  
ATOM   3330  N   ILE A 209      43.634   3.203 -38.962  1.00  0.450          N  
ATOM   3331  CA  ILE A 209      43.989   3.602 -40.333  1.00  0.380          C  
ATOM   3332  C   ILE A 209      42.812   4.095 -41.162  1.00  0.370          C  
ATOM   3333  O   ILE A 209      42.891   5.172 -41.745  1.00  0.370          O  
ATOM   3334  CB  ILE A 209      44.683   2.440 -41.073  1.00  0.560          C  
ATOM   3335  CG1 ILE A 209      46.027   2.081 -40.368  1.00  0.560          C  
ATOM   3336  CG2 ILE A 209      44.926   2.772 -42.587  1.00  0.560          C  
ATOM   3337  CD1 ILE A 209      47.121   3.128 -40.338  1.00  0.560          C  
ATOM   3338  H   ILE A 209      44.034   2.350 -38.595  1.00  0.540          H  
ATOM   3339  HA  ILE A 209      44.681   4.434 -40.262  1.00  0.460          H  
ATOM   3340  HB  ILE A 209      44.045   1.560 -40.993  1.00  0.670          H  
ATOM   3341 1HG1 ILE A 209      45.798   1.853 -39.352  1.00  0.670          H  
ATOM   3342 2HG1 ILE A 209      46.433   1.192 -40.845  1.00  0.670          H  
ATOM   3343 1HG2 ILE A 209      45.401   1.920 -43.069  1.00  0.670          H  
ATOM   3344 2HG2 ILE A 209      43.990   2.986 -43.095  1.00  0.670          H  
ATOM   3345 3HG2 ILE A 209      45.558   3.615 -42.682  1.00  0.670          H  
ATOM   3346 1HD1 ILE A 209      47.980   2.720 -39.803  1.00  0.670          H  
ATOM   3347 2HD1 ILE A 209      47.425   3.378 -41.343  1.00  0.670          H  
ATOM   3348 3HD1 ILE A 209      46.793   4.022 -39.826  1.00  0.670          H  
ATOM   3349  N   LYS A 210      41.689   3.385 -41.150  1.00  0.400          N  
ATOM   3350  CA  LYS A 210      40.515   3.826 -41.922  1.00  0.470          C  
ATOM   3351  C   LYS A 210      40.017   5.245 -41.594  1.00  0.290          C  
ATOM   3352  O   LYS A 210      39.271   5.838 -42.376  1.00  0.230          O  
ATOM   3353  CB  LYS A 210      39.326   2.934 -41.624  1.00  0.630          C  
ATOM   3354  CG  LYS A 210      39.386   1.514 -42.075  1.00  0.630          C  
ATOM   3355  CD  LYS A 210      39.026   1.381 -43.498  1.00  0.630          C  
ATOM   3356  CE  LYS A 210      38.779  -0.074 -43.908  1.00  0.630          C  
ATOM   3357  NZ  LYS A 210      37.565  -0.633 -43.208  1.00  0.630          N  
ATOM   3358  H   LYS A 210      41.673   2.478 -40.672  1.00  0.480          H  
ATOM   3359  HA  LYS A 210      40.771   3.793 -42.981  1.00  0.560          H  
ATOM   3360 1HB  LYS A 210      39.171   2.938 -40.563  1.00  0.760          H  
ATOM   3361 2HB  LYS A 210      38.436   3.379 -42.066  1.00  0.760          H  
ATOM   3362 1HG  LYS A 210      40.391   1.160 -41.969  1.00  0.760          H  
ATOM   3363 2HG  LYS A 210      38.740   0.915 -41.457  1.00  0.760          H  
ATOM   3364 1HD  LYS A 210      38.109   1.926 -43.662  1.00  0.760          H  
ATOM   3365 2HD  LYS A 210      39.807   1.808 -44.117  1.00  0.760          H  
ATOM   3366 1HE  LYS A 210      38.604  -0.103 -44.976  1.00  0.760          H  
ATOM   3367 2HE  LYS A 210      39.642  -0.689 -43.687  1.00  0.760          H  
ATOM   3368 1HZ  LYS A 210      37.396  -1.570 -43.527  1.00  0.760          H  
ATOM   3369 2HZ  LYS A 210      37.700  -0.661 -42.164  1.00  0.760          H  
ATOM   3370 3HZ  LYS A 210      36.740  -0.012 -43.444  1.00  0.760          H  
ATOM   3371  N   TRP A 211      40.338   5.733 -40.399  1.00  0.250          N  
ATOM   3372  CA  TRP A 211      39.883   7.020 -39.909  1.00  0.150          C  
ATOM   3373  C   TRP A 211      40.921   8.127 -39.984  1.00  0.190          C  
ATOM   3374  O   TRP A 211      40.617   9.259 -39.620  1.00  0.260          O  
ATOM   3375  CB  TRP A 211      39.578   6.898 -38.424  1.00  0.250          C  
ATOM   3376  CG  TRP A 211      38.607   5.890 -38.035  1.00  0.250          C  
ATOM   3377  CD1 TRP A 211      37.650   5.276 -38.780  1.00  0.250          C  
ATOM   3378  CD2 TRP A 211      38.515   5.329 -36.718  1.00  0.250          C  
ATOM   3379  NE1 TRP A 211      36.960   4.387 -38.003  1.00  0.250          N  
ATOM   3380  CE2 TRP A 211      37.480   4.409 -36.739  1.00  0.250          C  
ATOM   3381  CE3 TRP A 211      39.221   5.543 -35.526  1.00  0.250          C  
ATOM   3382  CZ2 TRP A 211      37.123   3.684 -35.610  1.00  0.250          C  
ATOM   3383  CZ3 TRP A 211      38.857   4.823 -34.416  1.00  0.250          C  
ATOM   3384  CH2 TRP A 211      37.847   3.919 -34.454  1.00  0.250          C  
ATOM   3385  H   TRP A 211      40.986   5.216 -39.808  1.00  0.300          H  
ATOM   3386  HA  TRP A 211      39.004   7.318 -40.471  1.00  0.180          H  
ATOM   3387 1HB  TRP A 211      40.504   6.668 -37.908  1.00  0.300          H  
ATOM   3388 2HB  TRP A 211      39.224   7.858 -38.043  1.00  0.300          H  
ATOM   3389  HD1 TRP A 211      37.455   5.463 -39.832  1.00  0.300          H  
ATOM   3390  HE1 TRP A 211      36.182   3.805 -38.307  1.00  0.300          H  
ATOM   3391  HE3 TRP A 211      40.034   6.268 -35.473  1.00  0.300          H  
ATOM   3392  HZ2 TRP A 211      36.308   2.952 -35.623  1.00  0.300          H  
ATOM   3393  HZ3 TRP A 211      39.391   4.996 -33.503  1.00  0.300          H  
ATOM   3394  HH2 TRP A 211      37.609   3.378 -33.551  1.00  0.300          H  
ATOM   3395  N   MET A 212      42.157   7.812 -40.352  1.00  0.190          N  
ATOM   3396  CA  MET A 212      43.233   8.798 -40.259  1.00  0.220          C  
ATOM   3397  C   MET A 212      43.581   9.446 -41.585  1.00  0.270          C  
ATOM   3398  O   MET A 212      43.309   8.890 -42.647  1.00  0.290          O  
ATOM   3399  CB  MET A 212      44.485   8.167 -39.659  1.00  0.300          C  
ATOM   3400  CG  MET A 212      44.391   7.611 -38.232  1.00  0.300          C  
ATOM   3401  SD  MET A 212      44.118   8.845 -36.963  1.00  0.300          S  
ATOM   3402  CE  MET A 212      42.393   8.557 -36.542  1.00  0.300          C  
ATOM   3403  H   MET A 212      42.361   6.874 -40.722  1.00  0.230          H  
ATOM   3404  HA  MET A 212      42.907   9.600 -39.598  1.00  0.260          H  
ATOM   3405 1HB  MET A 212      44.792   7.352 -40.290  1.00  0.360          H  
ATOM   3406 2HB  MET A 212      45.257   8.896 -39.658  1.00  0.360          H  
ATOM   3407 1HG  MET A 212      43.574   6.931 -38.190  1.00  0.360          H  
ATOM   3408 2HG  MET A 212      45.302   7.064 -37.990  1.00  0.360          H  
ATOM   3409 1HE  MET A 212      42.086   9.248 -35.765  1.00  0.360          H  
ATOM   3410 2HE  MET A 212      41.782   8.711 -37.402  1.00  0.360          H  
ATOM   3411 3HE  MET A 212      42.274   7.534 -36.187  1.00  0.360          H  
ATOM   3412  N   ALA A 213      44.218  10.619 -41.515  1.00  0.280          N  
ATOM   3413  CA  ALA A 213      44.684  11.318 -42.707  1.00  0.300          C  
ATOM   3414  C   ALA A 213      45.770  10.557 -43.413  1.00  0.300          C  
ATOM   3415  O   ALA A 213      46.489   9.750 -42.815  1.00  0.330          O  
ATOM   3416  CB  ALA A 213      45.163  12.693 -42.370  1.00  0.410          C  
ATOM   3417  H   ALA A 213      44.398  11.049 -40.606  1.00  0.340          H  
ATOM   3418  HA  ALA A 213      43.861  11.381 -43.390  1.00  0.360          H  
ATOM   3419 1HB  ALA A 213      45.466  13.199 -43.277  1.00  0.490          H  
ATOM   3420 2HB  ALA A 213      44.357  13.214 -41.921  1.00  0.490          H  
ATOM   3421 3HB  ALA A 213      46.004  12.639 -41.686  1.00  0.490          H  
ATOM   3422  N   LEU A 214      45.962  10.850 -44.691  1.00  0.290          N  
ATOM   3423  CA  LEU A 214      46.936  10.076 -45.418  1.00  0.290          C  
ATOM   3424  C   LEU A 214      48.367  10.253 -44.873  1.00  0.290          C  
ATOM   3425  O   LEU A 214      49.161   9.315 -44.911  1.00  0.290          O  
ATOM   3426  CB  LEU A 214      46.804  10.402 -46.920  1.00  0.410          C  
ATOM   3427  CG  LEU A 214      47.228  11.807 -47.424  1.00  0.410          C  
ATOM   3428  CD1 LEU A 214      48.726  11.823 -47.834  1.00  0.410          C  
ATOM   3429  CD2 LEU A 214      46.333  12.175 -48.608  1.00  0.410          C  
ATOM   3430  H   LEU A 214      45.411  11.558 -45.156  1.00  0.350          H  
ATOM   3431  HA  LEU A 214      46.639   9.047 -45.327  1.00  0.350          H  
ATOM   3432 1HB  LEU A 214      47.358   9.667 -47.487  1.00  0.490          H  
ATOM   3433 2HB  LEU A 214      45.760  10.282 -47.185  1.00  0.490          H  
ATOM   3434  HG  LEU A 214      47.094  12.542 -46.624  1.00  0.490          H  
ATOM   3435 1HD1 LEU A 214      48.987  12.821 -48.187  1.00  0.490          H  
ATOM   3436 2HD1 LEU A 214      49.369  11.573 -47.007  1.00  0.490          H  
ATOM   3437 3HD1 LEU A 214      48.887  11.102 -48.636  1.00  0.490          H  
ATOM   3438 1HD2 LEU A 214      46.614  13.165 -48.960  1.00  0.490          H  
ATOM   3439 2HD2 LEU A 214      46.465  11.448 -49.414  1.00  0.490          H  
ATOM   3440 3HD2 LEU A 214      45.289  12.184 -48.302  1.00  0.490          H  
ATOM   3441  N   GLU A 215      48.704  11.400 -44.288  1.00  0.300          N  
ATOM   3442  CA  GLU A 215      50.053  11.557 -43.754  1.00  0.280          C  
ATOM   3443  C   GLU A 215      50.287  10.719 -42.489  1.00  0.330          C  
ATOM   3444  O   GLU A 215      51.438  10.466 -42.097  1.00  0.400          O  
ATOM   3445  CB  GLU A 215      50.364  13.032 -43.458  1.00  0.400          C  
ATOM   3446  CG  GLU A 215      49.533  13.682 -42.323  1.00  0.400          C  
ATOM   3447  CD  GLU A 215      48.238  14.208 -42.806  1.00  0.400          C  
ATOM   3448  OE1 GLU A 215      47.824  13.812 -43.874  1.00  0.400          O  
ATOM   3449  OE2 GLU A 215      47.641  15.001 -42.129  1.00  0.400          O  
ATOM   3450  H   GLU A 215      48.046  12.181 -44.246  1.00  0.360          H  
ATOM   3451  HA  GLU A 215      50.746  11.215 -44.519  1.00  0.340          H  
ATOM   3452 1HB  GLU A 215      51.416  13.127 -43.185  1.00  0.480          H  
ATOM   3453 2HB  GLU A 215      50.211  13.618 -44.362  1.00  0.480          H  
ATOM   3454 1HG  GLU A 215      49.356  12.980 -41.514  1.00  0.480          H  
ATOM   3455 2HG  GLU A 215      50.095  14.504 -41.911  1.00  0.480          H  
ATOM   3456  N   SER A 216      49.203  10.299 -41.839  1.00  0.300          N  
ATOM   3457  CA  SER A 216      49.307   9.534 -40.619  1.00  0.340          C  
ATOM   3458  C   SER A 216      49.513   8.080 -40.988  1.00  0.290          C  
ATOM   3459  O   SER A 216      50.404   7.396 -40.474  1.00  0.230          O  
ATOM   3460  CB  SER A 216      48.035   9.664 -39.798  1.00  0.460          C  
ATOM   3461  OG  SER A 216      47.797  10.994 -39.369  1.00  0.460          O  
ATOM   3462  H   SER A 216      48.274  10.488 -42.214  1.00  0.360          H  
ATOM   3463  HA  SER A 216      50.155   9.883 -40.039  1.00  0.410          H  
ATOM   3464 1HB  SER A 216      47.223   9.336 -40.413  1.00  0.550          H  
ATOM   3465 2HB  SER A 216      48.087   9.004 -38.944  1.00  0.550          H  
ATOM   3466  HG  SER A 216      48.627  11.282 -38.929  1.00  0.550          H  
ATOM   3467  N   ILE A 217      48.749   7.618 -41.972  1.00  0.330          N  
ATOM   3468  CA  ILE A 217      48.824   6.212 -42.345  1.00  0.310          C  
ATOM   3469  C   ILE A 217      50.136   5.917 -43.089  1.00  0.330          C  
ATOM   3470  O   ILE A 217      50.681   4.817 -42.979  1.00  0.370          O  
ATOM   3471  CB  ILE A 217      47.576   5.801 -43.173  1.00  0.440          C  
ATOM   3472  CG1 ILE A 217      47.606   6.466 -44.535  1.00  0.440          C  
ATOM   3473  CG2 ILE A 217      46.293   6.230 -42.383  1.00  0.440          C  
ATOM   3474  CD1 ILE A 217      46.517   6.111 -45.490  1.00  0.440          C  
ATOM   3475  H   ILE A 217      48.058   8.249 -42.390  1.00  0.400          H  
ATOM   3476  HA  ILE A 217      48.819   5.619 -41.434  1.00  0.370          H  
ATOM   3477  HB  ILE A 217      47.583   4.729 -43.327  1.00  0.530          H  
ATOM   3478 1HG1 ILE A 217      47.625   7.491 -44.368  1.00  0.530          H  
ATOM   3479 2HG1 ILE A 217      48.509   6.180 -45.049  1.00  0.530          H  
ATOM   3480 1HG2 ILE A 217      45.382   5.952 -42.906  1.00  0.530          H  
ATOM   3481 2HG2 ILE A 217      46.296   5.749 -41.420  1.00  0.530          H  
ATOM   3482 3HG2 ILE A 217      46.288   7.304 -42.238  1.00  0.530          H  
ATOM   3483 1HD1 ILE A 217      46.691   6.650 -46.425  1.00  0.530          H  
ATOM   3484 2HD1 ILE A 217      46.537   5.073 -45.672  1.00  0.530          H  
ATOM   3485 3HD1 ILE A 217      45.548   6.389 -45.091  1.00  0.530          H  
ATOM   3486  N   HIS A 218      50.649   6.899 -43.850  1.00  0.300          N  
ATOM   3487  CA  HIS A 218      51.878   6.695 -44.601  1.00  0.330          C  
ATOM   3488  C   HIS A 218      53.165   7.012 -43.834  1.00  0.340          C  
ATOM   3489  O   HIS A 218      54.165   6.314 -44.017  1.00  0.360          O  
ATOM   3490  CB  HIS A 218      51.892   7.553 -45.876  1.00  0.450          C  
ATOM   3491  CG  HIS A 218      50.836   7.211 -46.897  1.00  0.450          C  
ATOM   3492  ND1 HIS A 218      50.761   5.987 -47.539  1.00  0.450          N  
ATOM   3493  CD2 HIS A 218      49.836   7.958 -47.402  1.00  0.450          C  
ATOM   3494  CE1 HIS A 218      49.725   6.010 -48.375  1.00  0.450          C  
ATOM   3495  NE2 HIS A 218      49.151   7.190 -48.283  1.00  0.450          N  
ATOM   3496  H   HIS A 218      50.146   7.783 -43.950  1.00  0.360          H  
ATOM   3497  HA  HIS A 218      51.932   5.653 -44.905  1.00  0.400          H  
ATOM   3498 1HB  HIS A 218      51.744   8.594 -45.593  1.00  0.540          H  
ATOM   3499 2HB  HIS A 218      52.868   7.482 -46.349  1.00  0.540          H  
ATOM   3500  HD1 HIS A 218      51.501   5.315 -47.597  1.00  0.540          H  
ATOM   3501  HD2 HIS A 218      49.521   8.968 -47.227  1.00  0.540          H  
ATOM   3502  HE1 HIS A 218      49.482   5.146 -48.995  1.00  0.540          H  
ATOM   3503  N   PHE A 219      53.182   8.067 -42.997  1.00  0.330          N  
ATOM   3504  CA  PHE A 219      54.438   8.462 -42.379  1.00  0.340          C  
ATOM   3505  C   PHE A 219      54.450   8.448 -40.851  1.00  0.330          C  
ATOM   3506  O   PHE A 219      55.492   8.718 -40.251  1.00  0.360          O  
ATOM   3507  CB  PHE A 219      54.773   9.873 -42.849  1.00  0.470          C  
ATOM   3508  CG  PHE A 219      54.723   9.991 -44.341  1.00  0.470          C  
ATOM   3509  CD1 PHE A 219      53.712  10.738 -44.916  1.00  0.470          C  
ATOM   3510  CD2 PHE A 219      55.619   9.336 -45.169  1.00  0.470          C  
ATOM   3511  CE1 PHE A 219      53.591  10.848 -46.282  1.00  0.470          C  
ATOM   3512  CE2 PHE A 219      55.503   9.440 -46.539  1.00  0.470          C  
ATOM   3513  CZ  PHE A 219      54.487  10.197 -47.096  1.00  0.470          C  
ATOM   3514  H   PHE A 219      52.373   8.659 -42.815  1.00  0.400          H  
ATOM   3515  HA  PHE A 219      55.215   7.781 -42.718  1.00  0.410          H  
ATOM   3516 1HB  PHE A 219      54.059  10.577 -42.418  1.00  0.570          H  
ATOM   3517 2HB  PHE A 219      55.766  10.153 -42.508  1.00  0.570          H  
ATOM   3518  HD1 PHE A 219      53.008  11.241 -44.261  1.00  0.570          H  
ATOM   3519  HD2 PHE A 219      56.414   8.729 -44.732  1.00  0.570          H  
ATOM   3520  HE1 PHE A 219      52.786  11.444 -46.716  1.00  0.570          H  
ATOM   3521  HE2 PHE A 219      56.211   8.921 -47.185  1.00  0.570          H  
ATOM   3522  HZ  PHE A 219      54.398  10.276 -48.179  1.00  0.570          H  
ATOM   3523  N   GLY A 220      53.302   8.208 -40.201  1.00  0.300          N  
ATOM   3524  CA  GLY A 220      53.241   8.297 -38.752  1.00  0.300          C  
ATOM   3525  C   GLY A 220      53.143   9.749 -38.269  1.00  0.310          C  
ATOM   3526  O   GLY A 220      53.541  10.059 -37.142  1.00  0.350          O  
ATOM   3527  H   GLY A 220      52.436   7.946 -40.668  1.00  0.360          H  
ATOM   3528 1HA  GLY A 220      52.369   7.736 -38.404  1.00  0.360          H  
ATOM   3529 2HA  GLY A 220      54.114   7.813 -38.315  1.00  0.360          H  
ATOM   3530  N   LYS A 221      52.678  10.666 -39.132  1.00  0.290          N  
ATOM   3531  CA  LYS A 221      52.563  12.059 -38.734  1.00  0.290          C  
ATOM   3532  C   LYS A 221      51.219  12.299 -38.081  1.00  0.300          C  
ATOM   3533  O   LYS A 221      50.188  11.911 -38.628  1.00  0.330          O  
ATOM   3534  CB  LYS A 221      52.728  13.006 -39.934  1.00  0.410          C  
ATOM   3535  CG  LYS A 221      52.647  14.515 -39.560  1.00  0.410          C  
ATOM   3536  CD  LYS A 221      52.895  15.451 -40.758  1.00  0.410          C  
ATOM   3537  CE  LYS A 221      52.702  16.923 -40.348  1.00  0.410          C  
ATOM   3538  NZ  LYS A 221      52.872  17.875 -41.503  1.00  0.410          N  
ATOM   3539  H   LYS A 221      52.329  10.411 -40.061  1.00  0.350          H  
ATOM   3540  HA  LYS A 221      53.339  12.282 -38.003  1.00  0.350          H  
ATOM   3541 1HB  LYS A 221      53.686  12.820 -40.415  1.00  0.490          H  
ATOM   3542 2HB  LYS A 221      51.949  12.796 -40.666  1.00  0.490          H  
ATOM   3543 1HG  LYS A 221      51.649  14.735 -39.171  1.00  0.490          H  
ATOM   3544 2HG  LYS A 221      53.374  14.734 -38.780  1.00  0.490          H  
ATOM   3545 1HD  LYS A 221      53.916  15.317 -41.117  1.00  0.490          H  
ATOM   3546 2HD  LYS A 221      52.219  15.214 -41.567  1.00  0.490          H  
ATOM   3547 1HE  LYS A 221      51.701  17.047 -39.934  1.00  0.490          H  
ATOM   3548 2HE  LYS A 221      53.434  17.171 -39.580  1.00  0.490          H  
ATOM   3549 1HZ  LYS A 221      52.738  18.831 -41.174  1.00  0.490          H  
ATOM   3550 2HZ  LYS A 221      53.796  17.788 -41.894  1.00  0.490          H  
ATOM   3551 3HZ  LYS A 221      52.184  17.666 -42.221  1.00  0.490          H  
ATOM   3552  N   TYR A 222      51.224  12.947 -36.926  1.00  0.270          N  
ATOM   3553  CA  TYR A 222      49.977  13.271 -36.265  1.00  0.260          C  
ATOM   3554  C   TYR A 222      49.967  14.765 -35.997  1.00  0.250          C  
ATOM   3555  O   TYR A 222      50.986  15.360 -35.641  1.00  0.290          O  
ATOM   3556  CB  TYR A 222      49.786  12.409 -35.016  1.00  0.370          C  
ATOM   3557  CG  TYR A 222      49.687  10.916 -35.376  1.00  0.370          C  
ATOM   3558  CD1 TYR A 222      50.827  10.117 -35.384  1.00  0.370          C  
ATOM   3559  CD2 TYR A 222      48.461  10.360 -35.732  1.00  0.370          C  
ATOM   3560  CE1 TYR A 222      50.740   8.780 -35.733  1.00  0.370          C  
ATOM   3561  CE2 TYR A 222      48.378   9.026 -36.080  1.00  0.370          C  
ATOM   3562  CZ  TYR A 222      49.512   8.233 -36.080  1.00  0.370          C  
ATOM   3563  OH  TYR A 222      49.415   6.889 -36.422  1.00  0.370          O  
ATOM   3564  H   TYR A 222      52.103  13.225 -36.511  1.00  0.320          H  
ATOM   3565  HA  TYR A 222      49.150  13.060 -36.941  1.00  0.310          H  
ATOM   3566 1HB  TYR A 222      50.624  12.546 -34.332  1.00  0.440          H  
ATOM   3567 2HB  TYR A 222      48.881  12.700 -34.499  1.00  0.440          H  
ATOM   3568  HD1 TYR A 222      51.794  10.544 -35.118  1.00  0.440          H  
ATOM   3569  HD2 TYR A 222      47.561  10.976 -35.741  1.00  0.440          H  
ATOM   3570  HE1 TYR A 222      51.636   8.154 -35.738  1.00  0.440          H  
ATOM   3571  HE2 TYR A 222      47.414   8.598 -36.356  1.00  0.440          H  
ATOM   3572  HH  TYR A 222      50.277   6.414 -36.245  1.00  0.440          H  
ATOM   3573  N   THR A 223      48.810  15.354 -36.228  1.00  0.250          N  
ATOM   3574  CA  THR A 223      48.569  16.784 -36.123  1.00  0.250          C  
ATOM   3575  C   THR A 223      47.073  17.039 -36.070  1.00  0.220          C  
ATOM   3576  O   THR A 223      46.293  16.191 -36.520  1.00  0.260          O  
ATOM   3577  CB  THR A 223      49.229  17.537 -37.294  1.00  0.350          C  
ATOM   3578  OG1 THR A 223      49.037  18.939 -37.112  1.00  0.350          O  
ATOM   3579  CG2 THR A 223      48.639  17.089 -38.631  1.00  0.350          C  
ATOM   3580  H   THR A 223      48.040  14.762 -36.498  1.00  0.300          H  
ATOM   3581  HA  THR A 223      49.013  17.153 -35.200  1.00  0.300          H  
ATOM   3582  HB  THR A 223      50.299  17.331 -37.298  1.00  0.420          H  
ATOM   3583  HG1 THR A 223      49.626  19.257 -36.416  1.00  0.420          H  
ATOM   3584 1HG2 THR A 223      49.127  17.633 -39.438  1.00  0.420          H  
ATOM   3585 2HG2 THR A 223      48.805  16.020 -38.767  1.00  0.420          H  
ATOM   3586 3HG2 THR A 223      47.592  17.291 -38.657  1.00  0.420          H  
ATOM   3587  N   HIS A 224      46.653  18.205 -35.583  1.00  0.250          N  
ATOM   3588  CA  HIS A 224      45.225  18.518 -35.528  1.00  0.230          C  
ATOM   3589  C   HIS A 224      44.549  18.501 -36.905  1.00  0.220          C  
ATOM   3590  O   HIS A 224      43.342  18.273 -36.994  1.00  0.210          O  
ATOM   3591  CB  HIS A 224      45.015  19.869 -34.853  1.00  0.330          C  
ATOM   3592  CG  HIS A 224      45.609  20.989 -35.608  1.00  0.330          C  
ATOM   3593  ND1 HIS A 224      46.968  21.250 -35.590  1.00  0.330          N  
ATOM   3594  CD2 HIS A 224      45.050  21.931 -36.403  1.00  0.330          C  
ATOM   3595  CE1 HIS A 224      47.213  22.310 -36.350  1.00  0.330          C  
ATOM   3596  NE2 HIS A 224      46.067  22.741 -36.849  1.00  0.330          N  
ATOM   3597  H   HIS A 224      47.317  18.900 -35.251  1.00  0.300          H  
ATOM   3598  HA  HIS A 224      44.726  17.767 -34.912  1.00  0.280          H  
ATOM   3599 1HB  HIS A 224      43.944  20.061 -34.744  1.00  0.400          H  
ATOM   3600 2HB  HIS A 224      45.448  19.851 -33.851  1.00  0.400          H  
ATOM   3601  HD2 HIS A 224      43.987  22.030 -36.647  1.00  0.400          H  
ATOM   3602  HE1 HIS A 224      48.192  22.751 -36.529  1.00  0.400          H  
ATOM   3603  HE2 HIS A 224      45.943  23.536 -37.463  1.00  0.400          H  
ATOM   3604  N   GLN A 225      45.304  18.709 -37.984  1.00  0.260          N  
ATOM   3605  CA  GLN A 225      44.704  18.648 -39.311  1.00  0.260          C  
ATOM   3606  C   GLN A 225      44.344  17.189 -39.670  1.00  0.250          C  
ATOM   3607  O   GLN A 225      43.436  16.948 -40.472  1.00  0.250          O  
ATOM   3608  CB  GLN A 225      45.612  19.300 -40.355  1.00  0.360          C  
ATOM   3609  CG  GLN A 225      45.773  20.820 -40.212  1.00  0.360          C  
ATOM   3610  CD  GLN A 225      44.463  21.590 -40.476  1.00  0.360          C  
ATOM   3611  OE1 GLN A 225      43.606  21.728 -39.592  1.00  0.360          O  
ATOM   3612  NE2 GLN A 225      44.329  22.101 -41.701  1.00  0.360          N  
ATOM   3613  H   GLN A 225      46.293  18.927 -37.887  1.00  0.310          H  
ATOM   3614  HA  GLN A 225      43.777  19.214 -39.288  1.00  0.310          H  
ATOM   3615 1HB  GLN A 225      46.596  18.839 -40.343  1.00  0.440          H  
ATOM   3616 2HB  GLN A 225      45.180  19.143 -41.328  1.00  0.440          H  
ATOM   3617 1HG  GLN A 225      46.100  21.038 -39.201  1.00  0.440          H  
ATOM   3618 2HG  GLN A 225      46.519  21.168 -40.930  1.00  0.440          H  
ATOM   3619 1HE2 GLN A 225      43.492  22.622 -41.987  1.00  0.440          H  
ATOM   3620 2HE2 GLN A 225      45.060  22.000 -42.404  1.00  0.440          H  
ATOM   3621  N   SER A 226      45.060  16.206 -39.105  1.00  0.240          N  
ATOM   3622  CA  SER A 226      44.714  14.816 -39.339  1.00  0.240          C  
ATOM   3623  C   SER A 226      43.378  14.603 -38.646  1.00  0.180          C  
ATOM   3624  O   SER A 226      42.449  14.013 -39.197  1.00  0.180          O  
ATOM   3625  CB  SER A 226      45.776  13.846 -38.853  1.00  0.340          C  
ATOM   3626  OG  SER A 226      45.398  12.493 -39.112  1.00  0.340          O  
ATOM   3627  H   SER A 226      45.811  16.397 -38.449  1.00  0.290          H  
ATOM   3628  HA  SER A 226      44.582  14.677 -40.401  1.00  0.290          H  
ATOM   3629 1HB  SER A 226      46.718  14.063 -39.362  1.00  0.400          H  
ATOM   3630 2HB  SER A 226      45.941  13.983 -37.788  1.00  0.400          H  
ATOM   3631  HG  SER A 226      46.192  11.965 -38.889  1.00  0.400          H  
ATOM   3632  N   ASP A 227      43.246  15.151 -37.432  1.00  0.160          N  
ATOM   3633  CA  ASP A 227      41.965  15.032 -36.735  1.00  0.140          C  
ATOM   3634  C   ASP A 227      40.834  15.648 -37.577  1.00  0.130          C  
ATOM   3635  O   ASP A 227      39.726  15.114 -37.594  1.00  0.130          O  
ATOM   3636  CB  ASP A 227      41.975  15.689 -35.376  1.00  0.200          C  
ATOM   3637  CG  ASP A 227      42.727  14.955 -34.271  1.00  0.200          C  
ATOM   3638  OD1 ASP A 227      43.027  13.755 -34.350  1.00  0.200          O  
ATOM   3639  OD2 ASP A 227      43.045  15.637 -33.329  1.00  0.200          O  
ATOM   3640  H   ASP A 227      44.060  15.605 -37.008  1.00  0.190          H  
ATOM   3641  HA  ASP A 227      41.753  13.974 -36.598  1.00  0.170          H  
ATOM   3642 1HB  ASP A 227      42.379  16.681 -35.461  1.00  0.240          H  
ATOM   3643 2HB  ASP A 227      40.955  15.793 -35.071  1.00  0.240          H  
ATOM   3644  N   VAL A 228      41.115  16.731 -38.314  1.00  0.130          N  
ATOM   3645  CA  VAL A 228      40.100  17.299 -39.214  1.00  0.130          C  
ATOM   3646  C   VAL A 228      39.657  16.238 -40.219  1.00  0.130          C  
ATOM   3647  O   VAL A 228      38.457  16.028 -40.415  1.00  0.120          O  
ATOM   3648  CB  VAL A 228      40.644  18.551 -39.936  1.00  0.180          C  
ATOM   3649  CG1 VAL A 228      39.732  18.967 -41.066  1.00  0.180          C  
ATOM   3650  CG2 VAL A 228      40.756  19.679 -38.917  1.00  0.180          C  
ATOM   3651  H   VAL A 228      42.029  17.177 -38.182  1.00  0.160          H  
ATOM   3652  HA  VAL A 228      39.238  17.600 -38.626  1.00  0.160          H  
ATOM   3653  HB  VAL A 228      41.598  18.349 -40.354  1.00  0.220          H  
ATOM   3654 1HG1 VAL A 228      40.132  19.855 -41.547  1.00  0.220          H  
ATOM   3655 2HG1 VAL A 228      39.674  18.169 -41.792  1.00  0.220          H  
ATOM   3656 3HG1 VAL A 228      38.775  19.168 -40.696  1.00  0.220          H  
ATOM   3657 1HG2 VAL A 228      41.154  20.565 -39.395  1.00  0.220          H  
ATOM   3658 2HG2 VAL A 228      39.775  19.903 -38.502  1.00  0.220          H  
ATOM   3659 3HG2 VAL A 228      41.421  19.389 -38.116  1.00  0.220          H  
ATOM   3660  N   TRP A 229      40.604  15.526 -40.808  1.00  0.160          N  
ATOM   3661  CA  TRP A 229      40.275  14.426 -41.711  1.00  0.170          C  
ATOM   3662  C   TRP A 229      39.334  13.441 -41.002  1.00  0.170          C  
ATOM   3663  O   TRP A 229      38.286  13.059 -41.549  1.00  0.170          O  
ATOM   3664  CB  TRP A 229      41.532  13.677 -42.120  1.00  0.230          C  
ATOM   3665  CG  TRP A 229      41.347  12.620 -43.094  1.00  0.230          C  
ATOM   3666  CD1 TRP A 229      40.779  11.400 -42.892  1.00  0.230          C  
ATOM   3667  CD2 TRP A 229      41.841  12.608 -44.437  1.00  0.230          C  
ATOM   3668  NE1 TRP A 229      40.852  10.668 -44.023  1.00  0.230          N  
ATOM   3669  CE2 TRP A 229      41.504  11.379 -44.971  1.00  0.230          C  
ATOM   3670  CE3 TRP A 229      42.561  13.524 -45.219  1.00  0.230          C  
ATOM   3671  CZ2 TRP A 229      41.837  11.036 -46.216  1.00  0.230          C  
ATOM   3672  CZ3 TRP A 229      42.906  13.156 -46.497  1.00  0.230          C  
ATOM   3673  CH2 TRP A 229      42.552  11.943 -46.978  1.00  0.230          C  
ATOM   3674  H   TRP A 229      41.582  15.798 -40.638  1.00  0.190          H  
ATOM   3675  HA  TRP A 229      39.776  14.819 -42.591  1.00  0.200          H  
ATOM   3676 1HB  TRP A 229      42.262  14.389 -42.491  1.00  0.280          H  
ATOM   3677 2HB  TRP A 229      41.958  13.195 -41.276  1.00  0.280          H  
ATOM   3678  HD1 TRP A 229      40.332  11.050 -41.960  1.00  0.280          H  
ATOM   3679  HE1 TRP A 229      40.504   9.721 -44.134  1.00  0.280          H  
ATOM   3680  HE3 TRP A 229      42.844  14.500 -44.829  1.00  0.280          H  
ATOM   3681  HZ2 TRP A 229      41.565  10.076 -46.596  1.00  0.280          H  
ATOM   3682  HZ3 TRP A 229      43.463  13.865 -47.110  1.00  0.280          H  
ATOM   3683  HH2 TRP A 229      42.837  11.679 -47.986  1.00  0.280          H  
ATOM   3684  N   SER A 230      39.733  13.022 -39.789  1.00  0.160          N  
ATOM   3685  CA  SER A 230      39.002  12.047 -38.979  1.00  0.170          C  
ATOM   3686  C   SER A 230      37.587  12.539 -38.680  1.00  0.140          C  
ATOM   3687  O   SER A 230      36.649  11.740 -38.598  1.00  0.150          O  
ATOM   3688  CB  SER A 230      39.730  11.768 -37.696  1.00  0.230          C  
ATOM   3689  OG  SER A 230      40.979  11.209 -37.939  1.00  0.230          O  
ATOM   3690  H   SER A 230      40.625  13.385 -39.424  1.00  0.190          H  
ATOM   3691  HA  SER A 230      38.931  11.117 -39.546  1.00  0.200          H  
ATOM   3692 1HB  SER A 230      39.835  12.672 -37.127  1.00  0.280          H  
ATOM   3693 2HB  SER A 230      39.141  11.077 -37.112  1.00  0.280          H  
ATOM   3694  HG  SER A 230      40.804  10.353 -38.360  1.00  0.280          H  
ATOM   3695  N   TYR A 231      37.438  13.849 -38.463  1.00  0.130          N  
ATOM   3696  CA  TYR A 231      36.142  14.485 -38.260  1.00  0.120          C  
ATOM   3697  C   TYR A 231      35.300  14.221 -39.504  1.00  0.120          C  
ATOM   3698  O   TYR A 231      34.178  13.731 -39.424  1.00  0.120          O  
ATOM   3699  CB  TYR A 231      36.295  15.973 -38.011  1.00  0.170          C  
ATOM   3700  CG  TYR A 231      35.022  16.729 -37.935  1.00  0.170          C  
ATOM   3701  CD1 TYR A 231      34.316  16.821 -36.765  1.00  0.170          C  
ATOM   3702  CD2 TYR A 231      34.561  17.345 -39.075  1.00  0.170          C  
ATOM   3703  CE1 TYR A 231      33.159  17.551 -36.747  1.00  0.170          C  
ATOM   3704  CE2 TYR A 231      33.417  18.062 -39.054  1.00  0.170          C  
ATOM   3705  CZ  TYR A 231      32.721  18.176 -37.902  1.00  0.170          C  
ATOM   3706  OH  TYR A 231      31.587  18.908 -37.888  1.00  0.170          O  
ATOM   3707  H   TYR A 231      38.282  14.421 -38.440  1.00  0.160          H  
ATOM   3708  HA  TYR A 231      35.657  14.033 -37.402  1.00  0.140          H  
ATOM   3709 1HB  TYR A 231      36.828  16.100 -37.081  1.00  0.210          H  
ATOM   3710 2HB  TYR A 231      36.886  16.425 -38.768  1.00  0.210          H  
ATOM   3711  HD1 TYR A 231      34.679  16.329 -35.865  1.00  0.210          H  
ATOM   3712  HD2 TYR A 231      35.122  17.263 -39.994  1.00  0.210          H  
ATOM   3713  HE1 TYR A 231      32.589  17.648 -35.836  1.00  0.210          H  
ATOM   3714  HE2 TYR A 231      33.067  18.548 -39.956  1.00  0.210          H  
ATOM   3715  HH  TYR A 231      31.237  18.947 -36.983  1.00  0.210          H  
ATOM   3716  N   GLY A 232      35.853  14.500 -40.683  1.00  0.130          N  
ATOM   3717  CA  GLY A 232      35.089  14.255 -41.906  1.00  0.140          C  
ATOM   3718  C   GLY A 232      34.606  12.792 -41.958  1.00  0.140          C  
ATOM   3719  O   GLY A 232      33.465  12.518 -42.346  1.00  0.140          O  
ATOM   3720  H   GLY A 232      36.790  14.925 -40.691  1.00  0.160          H  
ATOM   3721 1HA  GLY A 232      34.240  14.935 -41.941  1.00  0.170          H  
ATOM   3722 2HA  GLY A 232      35.715  14.464 -42.773  1.00  0.170          H  
ATOM   3723  N   VAL A 233      35.467  11.857 -41.522  1.00  0.150          N  
ATOM   3724  CA  VAL A 233      35.088  10.440 -41.492  1.00  0.150          C  
ATOM   3725  C   VAL A 233      33.972  10.223 -40.462  1.00  0.150          C  
ATOM   3726  O   VAL A 233      33.010   9.504 -40.740  1.00  0.150          O  
ATOM   3727  CB  VAL A 233      36.283   9.504 -41.172  1.00  0.210          C  
ATOM   3728  CG1 VAL A 233      35.776   8.053 -41.006  1.00  0.210          C  
ATOM   3729  CG2 VAL A 233      37.329   9.590 -42.289  1.00  0.210          C  
ATOM   3730  H   VAL A 233      36.405  12.175 -41.258  1.00  0.180          H  
ATOM   3731  HA  VAL A 233      34.707  10.163 -42.472  1.00  0.180          H  
ATOM   3732  HB  VAL A 233      36.736   9.802 -40.228  1.00  0.250          H  
ATOM   3733 1HG1 VAL A 233      36.612   7.409 -40.778  1.00  0.250          H  
ATOM   3734 2HG1 VAL A 233      35.048   7.979 -40.196  1.00  0.250          H  
ATOM   3735 3HG1 VAL A 233      35.310   7.723 -41.935  1.00  0.250          H  
ATOM   3736 1HG2 VAL A 233      38.171   8.935 -42.061  1.00  0.250          H  
ATOM   3737 2HG2 VAL A 233      36.884   9.286 -43.235  1.00  0.250          H  
ATOM   3738 3HG2 VAL A 233      37.690  10.610 -42.369  1.00  0.250          H  
ATOM   3739  N   THR A 234      34.115  10.830 -39.278  1.00  0.140          N  
ATOM   3740  CA  THR A 234      33.149  10.744 -38.182  1.00  0.120          C  
ATOM   3741  C   THR A 234      31.779  11.193 -38.657  1.00  0.120          C  
ATOM   3742  O   THR A 234      30.774  10.533 -38.399  1.00  0.110          O  
ATOM   3743  CB  THR A 234      33.601  11.643 -36.999  1.00  0.180          C  
ATOM   3744  OG1 THR A 234      34.861  11.174 -36.501  1.00  0.180          O  
ATOM   3745  CG2 THR A 234      32.574  11.671 -35.872  1.00  0.180          C  
ATOM   3746  H   THR A 234      34.970  11.352 -39.117  1.00  0.170          H  
ATOM   3747  HA  THR A 234      33.082   9.708 -37.848  1.00  0.140          H  
ATOM   3748  HB  THR A 234      33.726  12.648 -37.342  1.00  0.210          H  
ATOM   3749  HG1 THR A 234      35.555  11.286 -37.194  1.00  0.210          H  
ATOM   3750 1HG2 THR A 234      32.948  12.309 -35.081  1.00  0.210          H  
ATOM   3751 2HG2 THR A 234      31.622  12.061 -36.234  1.00  0.210          H  
ATOM   3752 3HG2 THR A 234      32.429  10.700 -35.499  1.00  0.210          H  
ATOM   3753  N   VAL A 235      31.723  12.323 -39.344  1.00  0.120          N  
ATOM   3754  CA  VAL A 235      30.452  12.818 -39.818  1.00  0.110          C  
ATOM   3755  C   VAL A 235      29.863  11.822 -40.812  1.00  0.130          C  
ATOM   3756  O   VAL A 235      28.686  11.496 -40.723  1.00  0.130          O  
ATOM   3757  CB  VAL A 235      30.574  14.231 -40.407  1.00  0.160          C  
ATOM   3758  CG1 VAL A 235      29.257  14.625 -41.067  1.00  0.160          C  
ATOM   3759  CG2 VAL A 235      30.929  15.236 -39.275  1.00  0.160          C  
ATOM   3760  H   VAL A 235      32.592  12.836 -39.508  1.00  0.140          H  
ATOM   3761  HA  VAL A 235      29.775  12.887 -38.969  1.00  0.130          H  
ATOM   3762  HB  VAL A 235      31.357  14.236 -41.160  1.00  0.190          H  
ATOM   3763 1HG1 VAL A 235      29.344  15.594 -41.485  1.00  0.190          H  
ATOM   3764 2HG1 VAL A 235      29.007  13.934 -41.856  1.00  0.190          H  
ATOM   3765 3HG1 VAL A 235      28.474  14.617 -40.321  1.00  0.190          H  
ATOM   3766 1HG2 VAL A 235      31.023  16.239 -39.690  1.00  0.190          H  
ATOM   3767 2HG2 VAL A 235      30.147  15.230 -38.517  1.00  0.190          H  
ATOM   3768 3HG2 VAL A 235      31.877  14.946 -38.816  1.00  0.190          H  
ATOM   3769  N   TRP A 236      30.667  11.286 -41.728  1.00  0.150          N  
ATOM   3770  CA  TRP A 236      30.169  10.313 -42.701  1.00  0.180          C  
ATOM   3771  C   TRP A 236      29.502   9.148 -41.964  1.00  0.170          C  
ATOM   3772  O   TRP A 236      28.385   8.727 -42.302  1.00  0.190          O  
ATOM   3773  CB  TRP A 236      31.327   9.826 -43.573  1.00  0.240          C  
ATOM   3774  CG  TRP A 236      30.966   8.904 -44.634  1.00  0.240          C  
ATOM   3775  CD1 TRP A 236      30.591   9.238 -45.883  1.00  0.240          C  
ATOM   3776  CD2 TRP A 236      30.965   7.469 -44.585  1.00  0.240          C  
ATOM   3777  NE1 TRP A 236      30.354   8.127 -46.611  1.00  0.240          N  
ATOM   3778  CE2 TRP A 236      30.582   7.028 -45.838  1.00  0.240          C  
ATOM   3779  CE3 TRP A 236      31.262   6.543 -43.597  1.00  0.240          C  
ATOM   3780  CZ2 TRP A 236      30.487   5.686 -46.142  1.00  0.240          C  
ATOM   3781  CZ3 TRP A 236      31.166   5.223 -43.894  1.00  0.240          C  
ATOM   3782  CH2 TRP A 236      30.793   4.789 -45.129  1.00  0.240          C  
ATOM   3783  H   TRP A 236      31.638  11.611 -41.788  1.00  0.180          H  
ATOM   3784  HA  TRP A 236      29.428  10.795 -43.335  1.00  0.220          H  
ATOM   3785 1HB  TRP A 236      31.820  10.677 -44.020  1.00  0.290          H  
ATOM   3786 2HB  TRP A 236      32.062   9.334 -42.959  1.00  0.290          H  
ATOM   3787  HD1 TRP A 236      30.500  10.254 -46.254  1.00  0.290          H  
ATOM   3788  HE1 TRP A 236      30.061   8.143 -47.606  1.00  0.290          H  
ATOM   3789  HE3 TRP A 236      31.567   6.861 -42.606  1.00  0.290          H  
ATOM   3790  HZ2 TRP A 236      30.186   5.333 -47.129  1.00  0.290          H  
ATOM   3791  HZ3 TRP A 236      31.395   4.525 -43.114  1.00  0.290          H  
ATOM   3792  HH2 TRP A 236      30.732   3.715 -45.314  1.00  0.290          H  
ATOM   3793  N   GLU A 237      30.152   8.648 -40.914  1.00  0.150          N  
ATOM   3794  CA  GLU A 237      29.569   7.567 -40.128  1.00  0.130          C  
ATOM   3795  C   GLU A 237      28.220   7.998 -39.529  1.00  0.120          C  
ATOM   3796  O   GLU A 237      27.284   7.205 -39.438  1.00  0.130          O  
ATOM   3797  CB  GLU A 237      30.508   7.140 -38.996  1.00  0.190          C  
ATOM   3798  CG  GLU A 237      31.764   6.399 -39.430  1.00  0.190          C  
ATOM   3799  CD  GLU A 237      32.709   6.137 -38.278  1.00  0.190          C  
ATOM   3800  OE1 GLU A 237      32.612   6.814 -37.277  1.00  0.190          O  
ATOM   3801  OE2 GLU A 237      33.472   5.216 -38.374  1.00  0.190          O  
ATOM   3802  H   GLU A 237      31.089   9.008 -40.692  1.00  0.180          H  
ATOM   3803  HA  GLU A 237      29.401   6.711 -40.784  1.00  0.160          H  
ATOM   3804 1HB  GLU A 237      30.821   8.017 -38.441  1.00  0.230          H  
ATOM   3805 2HB  GLU A 237      29.965   6.498 -38.304  1.00  0.230          H  
ATOM   3806 1HG  GLU A 237      31.470   5.449 -39.880  1.00  0.230          H  
ATOM   3807 2HG  GLU A 237      32.277   6.985 -40.190  1.00  0.230          H  
ATOM   3808  N   LEU A 238      28.068   9.264 -39.153  1.00  0.110          N  
ATOM   3809  CA  LEU A 238      26.792   9.656 -38.567  1.00  0.110          C  
ATOM   3810  C   LEU A 238      25.716   9.814 -39.628  1.00  0.150          C  
ATOM   3811  O   LEU A 238      24.596   9.331 -39.466  1.00  0.180          O  
ATOM   3812  CB  LEU A 238      26.922  11.019 -37.874  1.00  0.150          C  
ATOM   3813  CG  LEU A 238      27.904  11.097 -36.735  1.00  0.150          C  
ATOM   3814  CD1 LEU A 238      27.950  12.548 -36.218  1.00  0.150          C  
ATOM   3815  CD2 LEU A 238      27.560  10.109 -35.705  1.00  0.150          C  
ATOM   3816  H   LEU A 238      28.859   9.917 -39.223  1.00  0.130          H  
ATOM   3817  HA  LEU A 238      26.460   8.887 -37.887  1.00  0.130          H  
ATOM   3818 1HB  LEU A 238      27.222  11.757 -38.618  1.00  0.180          H  
ATOM   3819 2HB  LEU A 238      25.945  11.305 -37.491  1.00  0.180          H  
ATOM   3820  HG  LEU A 238      28.877  10.868 -37.095  1.00  0.180          H  
ATOM   3821 1HD1 LEU A 238      28.683  12.624 -35.422  1.00  0.180          H  
ATOM   3822 2HD1 LEU A 238      28.233  13.217 -37.030  1.00  0.180          H  
ATOM   3823 3HD1 LEU A 238      26.971  12.836 -35.841  1.00  0.180          H  
ATOM   3824 1HD2 LEU A 238      28.288  10.168 -34.929  1.00  0.180          H  
ATOM   3825 2HD2 LEU A 238      26.567  10.338 -35.330  1.00  0.180          H  
ATOM   3826 3HD2 LEU A 238      27.579   9.105 -36.092  1.00  0.180          H  
ATOM   3827  N   MET A 239      26.070  10.449 -40.737  1.00  0.160          N  
ATOM   3828  CA  MET A 239      25.127  10.777 -41.802  1.00  0.210          C  
ATOM   3829  C   MET A 239      24.608   9.546 -42.528  1.00  0.270          C  
ATOM   3830  O   MET A 239      23.472   9.504 -42.981  1.00  0.310          O  
ATOM   3831  CB  MET A 239      25.798  11.719 -42.790  1.00  0.270          C  
ATOM   3832  CG  MET A 239      26.173  13.082 -42.214  1.00  0.270          C  
ATOM   3833  SD  MET A 239      24.805  14.003 -41.609  1.00  0.270          S  
ATOM   3834  CE  MET A 239      25.612  15.333 -40.705  1.00  0.270          C  
ATOM   3835  H   MET A 239      27.036  10.766 -40.807  1.00  0.190          H  
ATOM   3836  HA  MET A 239      24.272  11.273 -41.352  1.00  0.250          H  
ATOM   3837 1HB  MET A 239      26.722  11.254 -43.139  1.00  0.330          H  
ATOM   3838 2HB  MET A 239      25.152  11.864 -43.648  1.00  0.330          H  
ATOM   3839 1HG  MET A 239      26.848  12.933 -41.391  1.00  0.330          H  
ATOM   3840 2HG  MET A 239      26.683  13.672 -42.974  1.00  0.330          H  
ATOM   3841 1HE  MET A 239      24.872  16.000 -40.278  1.00  0.330          H  
ATOM   3842 2HE  MET A 239      26.209  14.915 -39.899  1.00  0.330          H  
ATOM   3843 3HE  MET A 239      26.250  15.888 -41.381  1.00  0.330          H  
ATOM   3844  N   THR A 240      25.426   8.514 -42.591  1.00  0.270          N  
ATOM   3845  CA  THR A 240      25.046   7.269 -43.240  1.00  0.310          C  
ATOM   3846  C   THR A 240      24.329   6.322 -42.286  1.00  0.310          C  
ATOM   3847  O   THR A 240      23.864   5.250 -42.704  1.00  0.350          O  
ATOM   3848  CB  THR A 240      26.272   6.517 -43.768  1.00  0.420          C  
ATOM   3849  OG1 THR A 240      27.156   6.252 -42.670  1.00  0.420          O  
ATOM   3850  CG2 THR A 240      27.010   7.230 -44.857  1.00  0.420          C  
ATOM   3851  H   THR A 240      26.381   8.625 -42.248  1.00  0.320          H  
ATOM   3852  HA  THR A 240      24.375   7.500 -44.065  1.00  0.370          H  
ATOM   3853  HB  THR A 240      25.926   5.573 -44.167  1.00  0.500          H  
ATOM   3854  HG1 THR A 240      27.630   7.096 -42.437  1.00  0.500          H  
ATOM   3855 1HG2 THR A 240      27.840   6.620 -45.178  1.00  0.500          H  
ATOM   3856 2HG2 THR A 240      26.342   7.386 -45.675  1.00  0.500          H  
ATOM   3857 3HG2 THR A 240      27.379   8.175 -44.496  1.00  0.500          H  
ATOM   3858  N   PHE A 241      24.228   6.735 -41.016  1.00  0.270          N  
ATOM   3859  CA  PHE A 241      23.680   5.986 -39.906  1.00  0.280          C  
ATOM   3860  C   PHE A 241      24.476   4.744 -39.536  1.00  0.250          C  
ATOM   3861  O   PHE A 241      23.916   3.672 -39.301  1.00  0.280          O  
ATOM   3862  CB  PHE A 241      22.222   5.636 -40.125  1.00  0.390          C  
ATOM   3863  CG  PHE A 241      21.351   6.839 -40.354  1.00  0.390          C  
ATOM   3864  CD1 PHE A 241      20.695   7.030 -41.557  1.00  0.390          C  
ATOM   3865  CD2 PHE A 241      21.196   7.797 -39.359  1.00  0.390          C  
ATOM   3866  CE1 PHE A 241      19.895   8.135 -41.745  1.00  0.390          C  
ATOM   3867  CE2 PHE A 241      20.406   8.888 -39.557  1.00  0.390          C  
ATOM   3868  CZ  PHE A 241      19.754   9.058 -40.740  1.00  0.390          C  
ATOM   3869  H   PHE A 241      24.557   7.668 -40.776  1.00  0.320          H  
ATOM   3870  HA  PHE A 241      23.719   6.647 -39.048  1.00  0.340          H  
ATOM   3871 1HB  PHE A 241      22.112   4.950 -40.961  1.00  0.470          H  
ATOM   3872 2HB  PHE A 241      21.874   5.138 -39.247  1.00  0.470          H  
ATOM   3873  HD1 PHE A 241      20.816   6.293 -42.354  1.00  0.470          H  
ATOM   3874  HD2 PHE A 241      21.698   7.672 -38.408  1.00  0.470          H  
ATOM   3875  HE1 PHE A 241      19.376   8.276 -42.687  1.00  0.470          H  
ATOM   3876  HE2 PHE A 241      20.286   9.623 -38.765  1.00  0.470          H  
ATOM   3877  HZ  PHE A 241      19.131   9.926 -40.873  1.00  0.470          H  
ATOM   3878  N   GLY A 242      25.797   4.906 -39.449  1.00  0.200          N  
ATOM   3879  CA  GLY A 242      26.683   3.849 -39.025  1.00  0.190          C  
ATOM   3880  C   GLY A 242      27.355   3.018 -40.102  1.00  0.250          C  
ATOM   3881  O   GLY A 242      27.830   1.914 -39.805  1.00  0.250          O  
ATOM   3882  H   GLY A 242      26.211   5.810 -39.648  1.00  0.240          H  
ATOM   3883 1HA  GLY A 242      27.458   4.312 -38.424  1.00  0.230          H  
ATOM   3884 2HA  GLY A 242      26.131   3.196 -38.373  1.00  0.230          H  
ATOM   3885  N   ALA A 243      27.394   3.493 -41.347  1.00  0.310          N  
ATOM   3886  CA  ALA A 243      28.055   2.705 -42.379  1.00  0.360          C  
ATOM   3887  C   ALA A 243      29.517   2.529 -42.006  1.00  0.370          C  
ATOM   3888  O   ALA A 243      30.128   3.421 -41.422  1.00  0.380          O  
ATOM   3889  CB  ALA A 243      27.927   3.359 -43.734  1.00  0.480          C  
ATOM   3890  H   ALA A 243      27.018   4.415 -41.574  1.00  0.370          H  
ATOM   3891  HA  ALA A 243      27.589   1.720 -42.412  1.00  0.430          H  
ATOM   3892 1HB  ALA A 243      28.426   2.744 -44.479  1.00  0.580          H  
ATOM   3893 2HB  ALA A 243      26.877   3.456 -43.984  1.00  0.580          H  
ATOM   3894 3HB  ALA A 243      28.386   4.333 -43.701  1.00  0.580          H  
ATOM   3895  N   GLU A 244      30.087   1.377 -42.325  1.00  0.370          N  
ATOM   3896  CA  GLU A 244      31.490   1.137 -42.015  1.00  0.380          C  
ATOM   3897  C   GLU A 244      32.372   1.685 -43.161  1.00  0.390          C  
ATOM   3898  O   GLU A 244      32.183   1.273 -44.315  1.00  0.350          O  
ATOM   3899  CB  GLU A 244      31.704  -0.363 -41.791  1.00  0.530          C  
ATOM   3900  CG  GLU A 244      33.071  -0.748 -41.277  1.00  0.530          C  
ATOM   3901  CD  GLU A 244      33.275  -0.322 -39.819  1.00  0.530          C  
ATOM   3902  OE1 GLU A 244      32.448  -0.658 -38.989  1.00  0.530          O  
ATOM   3903  OE2 GLU A 244      34.255   0.322 -39.551  1.00  0.530          O  
ATOM   3904  H   GLU A 244      29.540   0.662 -42.781  1.00  0.440          H  
ATOM   3905  HA  GLU A 244      31.710   1.624 -41.076  1.00  0.460          H  
ATOM   3906 1HB  GLU A 244      30.974  -0.715 -41.063  1.00  0.630          H  
ATOM   3907 2HB  GLU A 244      31.519  -0.901 -42.701  1.00  0.630          H  
ATOM   3908 1HG  GLU A 244      33.181  -1.830 -41.346  1.00  0.630          H  
ATOM   3909 2HG  GLU A 244      33.839  -0.289 -41.903  1.00  0.630          H  
ATOM   3910  N   PRO A 245      33.297   2.643 -42.915  1.00  0.430          N  
ATOM   3911  CA  PRO A 245      34.134   3.257 -43.929  1.00  0.360          C  
ATOM   3912  C   PRO A 245      34.890   2.218 -44.717  1.00  0.350          C  
ATOM   3913  O   PRO A 245      35.502   1.303 -44.143  1.00  0.360          O  
ATOM   3914  CB  PRO A 245      35.093   4.120 -43.093  1.00  0.540          C  
ATOM   3915  CG  PRO A 245      34.311   4.454 -41.853  1.00  0.540          C  
ATOM   3916  CD  PRO A 245      33.507   3.199 -41.555  1.00  0.540          C  
ATOM   3917  HA  PRO A 245      33.522   3.877 -44.596  1.00  0.430          H  
ATOM   3918 1HB  PRO A 245      36.010   3.559 -42.877  1.00  0.650          H  
ATOM   3919 2HB  PRO A 245      35.393   5.005 -43.664  1.00  0.650          H  
ATOM   3920 1HG  PRO A 245      34.984   4.718 -41.018  1.00  0.650          H  
ATOM   3921 2HG  PRO A 245      33.674   5.335 -42.022  1.00  0.650          H  
ATOM   3922 1HD  PRO A 245      34.068   2.492 -40.920  1.00  0.650          H  
ATOM   3923 2HD  PRO A 245      32.575   3.538 -41.085  1.00  0.650          H  
ATOM   3924  N   TYR A 246      34.900   2.419 -46.032  1.00  0.340          N  
ATOM   3925  CA  TYR A 246      35.589   1.576 -46.992  1.00  0.340          C  
ATOM   3926  C   TYR A 246      35.229   0.083 -46.895  1.00  0.340          C  
ATOM   3927  O   TYR A 246      36.001  -0.782 -47.322  1.00  0.350          O  
ATOM   3928  CB  TYR A 246      37.084   1.803 -46.820  1.00  0.480          C  
ATOM   3929  CG  TYR A 246      37.531   3.259 -47.024  1.00  0.480          C  
ATOM   3930  CD1 TYR A 246      37.765   4.063 -45.911  1.00  0.480          C  
ATOM   3931  CD2 TYR A 246      37.716   3.785 -48.304  1.00  0.480          C  
ATOM   3932  CE1 TYR A 246      38.169   5.363 -46.063  1.00  0.480          C  
ATOM   3933  CE2 TYR A 246      38.129   5.102 -48.457  1.00  0.480          C  
ATOM   3934  CZ  TYR A 246      38.352   5.887 -47.337  1.00  0.480          C  
ATOM   3935  OH  TYR A 246      38.764   7.192 -47.475  1.00  0.480          O  
ATOM   3936  H   TYR A 246      34.378   3.204 -46.400  1.00  0.410          H  
ATOM   3937  HA  TYR A 246      35.304   1.907 -47.990  1.00  0.410          H  
ATOM   3938 1HB  TYR A 246      37.348   1.531 -45.834  1.00  0.570          H  
ATOM   3939 2HB  TYR A 246      37.641   1.167 -47.468  1.00  0.570          H  
ATOM   3940  HD1 TYR A 246      37.625   3.669 -44.917  1.00  0.570          H  
ATOM   3941  HD2 TYR A 246      37.541   3.168 -49.183  1.00  0.570          H  
ATOM   3942  HE1 TYR A 246      38.348   5.982 -45.181  1.00  0.570          H  
ATOM   3943  HE2 TYR A 246      38.280   5.520 -49.455  1.00  0.570          H  
ATOM   3944  HH  TYR A 246      38.996   7.363 -48.388  1.00  0.570          H  
ATOM   3945  N   ALA A 247      34.035  -0.232 -46.387  1.00  0.330          N  
ATOM   3946  CA  ALA A 247      33.632  -1.621 -46.282  1.00  0.340          C  
ATOM   3947  C   ALA A 247      33.684  -2.292 -47.638  1.00  0.350          C  
ATOM   3948  O   ALA A 247      33.307  -1.714 -48.657  1.00  0.370          O  
ATOM   3949  CB  ALA A 247      32.234  -1.731 -45.716  1.00  0.470          C  
ATOM   3950  H   ALA A 247      33.426   0.493 -45.991  1.00  0.400          H  
ATOM   3951  HA  ALA A 247      34.329  -2.129 -45.617  1.00  0.410          H  
ATOM   3952 1HB  ALA A 247      31.954  -2.779 -45.628  1.00  0.570          H  
ATOM   3953 2HB  ALA A 247      32.220  -1.267 -44.750  1.00  0.570          H  
ATOM   3954 3HB  ALA A 247      31.536  -1.222 -46.374  1.00  0.570          H  
ATOM   3955  N   GLY A 248      34.134  -3.544 -47.634  1.00  0.360          N  
ATOM   3956  CA  GLY A 248      34.257  -4.351 -48.839  1.00  0.400          C  
ATOM   3957  C   GLY A 248      35.679  -4.325 -49.398  1.00  0.400          C  
ATOM   3958  O   GLY A 248      36.034  -5.154 -50.237  1.00  0.440          O  
ATOM   3959  H   GLY A 248      34.421  -3.951 -46.756  1.00  0.430          H  
ATOM   3960 1HA  GLY A 248      33.969  -5.378 -48.618  1.00  0.480          H  
ATOM   3961 2HA  GLY A 248      33.563  -3.980 -49.594  1.00  0.480          H  
ATOM   3962  N   LEU A 249      36.502  -3.395 -48.916  1.00  0.370          N  
ATOM   3963  CA  LEU A 249      37.884  -3.278 -49.357  1.00  0.380          C  
ATOM   3964  C   LEU A 249      38.857  -3.855 -48.353  1.00  0.370          C  
ATOM   3965  O   LEU A 249      38.585  -3.903 -47.149  1.00  0.340          O  
ATOM   3966  CB  LEU A 249      38.249  -1.815 -49.578  1.00  0.530          C  
ATOM   3967  CG  LEU A 249      37.422  -1.037 -50.591  1.00  0.530          C  
ATOM   3968  CD1 LEU A 249      37.881   0.368 -50.547  1.00  0.530          C  
ATOM   3969  CD2 LEU A 249      37.610  -1.622 -51.995  1.00  0.530          C  
ATOM   3970  H   LEU A 249      36.164  -2.709 -48.233  1.00  0.440          H  
ATOM   3971  HA  LEU A 249      38.012  -3.836 -50.282  1.00  0.460          H  
ATOM   3972 1HB  LEU A 249      38.167  -1.302 -48.623  1.00  0.630          H  
ATOM   3973 2HB  LEU A 249      39.289  -1.770 -49.890  1.00  0.630          H  
ATOM   3974  HG  LEU A 249      36.363  -1.065 -50.316  1.00  0.630          H  
ATOM   3975 1HD1 LEU A 249      37.308   0.964 -51.254  1.00  0.630          H  
ATOM   3976 2HD1 LEU A 249      37.740   0.753 -49.569  1.00  0.630          H  
ATOM   3977 3HD1 LEU A 249      38.938   0.394 -50.798  1.00  0.630          H  
ATOM   3978 1HD2 LEU A 249      37.032  -1.038 -52.712  1.00  0.630          H  
ATOM   3979 2HD2 LEU A 249      38.670  -1.589 -52.271  1.00  0.630          H  
ATOM   3980 3HD2 LEU A 249      37.264  -2.651 -52.020  1.00  0.630          H  
ATOM   3981  N   ARG A 250      40.017  -4.266 -48.851  1.00  0.390          N  
ATOM   3982  CA  ARG A 250      41.095  -4.720 -47.994  1.00  0.370          C  
ATOM   3983  C   ARG A 250      41.725  -3.466 -47.410  1.00  0.340          C  
ATOM   3984  O   ARG A 250      41.706  -2.417 -48.042  1.00  0.390          O  
ATOM   3985  CB  ARG A 250      42.069  -5.554 -48.804  1.00  0.530          C  
ATOM   3986  CG  ARG A 250      41.458  -6.877 -49.286  1.00  0.530          C  
ATOM   3987  CD  ARG A 250      42.317  -7.602 -50.242  1.00  0.530          C  
ATOM   3988  NE  ARG A 250      42.376  -6.913 -51.536  1.00  0.530          N  
ATOM   3989  CZ  ARG A 250      43.146  -7.286 -52.589  1.00  0.530          C  
ATOM   3990  NH1 ARG A 250      43.927  -8.351 -52.507  1.00  0.530          N  
ATOM   3991  NH2 ARG A 250      43.113  -6.580 -53.710  1.00  0.530          N  
ATOM   3992  H   ARG A 250      40.174  -4.227 -49.868  1.00  0.470          H  
ATOM   3993  HA  ARG A 250      40.688  -5.329 -47.186  1.00  0.440          H  
ATOM   3994 1HB  ARG A 250      42.392  -4.994 -49.675  1.00  0.630          H  
ATOM   3995 2HB  ARG A 250      42.953  -5.782 -48.209  1.00  0.630          H  
ATOM   3996 1HG  ARG A 250      41.279  -7.523 -48.428  1.00  0.630          H  
ATOM   3997 2HG  ARG A 250      40.510  -6.668 -49.784  1.00  0.630          H  
ATOM   3998 1HD  ARG A 250      43.326  -7.668 -49.838  1.00  0.630          H  
ATOM   3999 2HD  ARG A 250      41.916  -8.602 -50.400  1.00  0.630          H  
ATOM   4000  HE  ARG A 250      41.778  -6.073 -51.654  1.00  0.630          H  
ATOM   4001 1HH1 ARG A 250      43.959  -8.896 -51.659  1.00  0.630          H  
ATOM   4002 2HH1 ARG A 250      44.496  -8.621 -53.296  1.00  0.630          H  
ATOM   4003 1HH2 ARG A 250      42.512  -5.742 -53.773  1.00  0.630          H  
ATOM   4004 2HH2 ARG A 250      43.677  -6.846 -54.497  1.00  0.630          H  
ATOM   4005  N   LEU A 251      42.324  -3.530 -46.229  1.00  0.290          N  
ATOM   4006  CA  LEU A 251      42.873  -2.280 -45.702  1.00  0.280          C  
ATOM   4007  C   LEU A 251      43.927  -1.656 -46.600  1.00  0.330          C  
ATOM   4008  O   LEU A 251      43.998  -0.442 -46.707  1.00  0.450          O  
ATOM   4009  CB  LEU A 251      43.468  -2.433 -44.298  1.00  0.400          C  
ATOM   4010  CG  LEU A 251      43.971  -1.072 -43.623  1.00  0.400          C  
ATOM   4011  CD1 LEU A 251      42.773  -0.061 -43.483  1.00  0.400          C  
ATOM   4012  CD2 LEU A 251      44.610  -1.385 -42.256  1.00  0.400          C  
ATOM   4013  H   LEU A 251      42.362  -4.391 -45.702  1.00  0.350          H  
ATOM   4014  HA  LEU A 251      42.041  -1.586 -45.637  1.00  0.340          H  
ATOM   4015 1HB  LEU A 251      42.723  -2.874 -43.652  1.00  0.480          H  
ATOM   4016 2HB  LEU A 251      44.319  -3.105 -44.353  1.00  0.480          H  
ATOM   4017  HG  LEU A 251      44.727  -0.604 -44.251  1.00  0.480          H  
ATOM   4018 1HD1 LEU A 251      43.103   0.836 -43.032  1.00  0.480          H  
ATOM   4019 2HD1 LEU A 251      42.358   0.185 -44.451  1.00  0.480          H  
ATOM   4020 3HD1 LEU A 251      42.007  -0.483 -42.867  1.00  0.480          H  
ATOM   4021 1HD2 LEU A 251      44.966  -0.468 -41.814  1.00  0.480          H  
ATOM   4022 2HD2 LEU A 251      43.902  -1.839 -41.590  1.00  0.480          H  
ATOM   4023 3HD2 LEU A 251      45.445  -2.063 -42.403  1.00  0.480          H  
ATOM   4024  N   ALA A 252      44.749  -2.473 -47.259  1.00  0.270          N  
ATOM   4025  CA  ALA A 252      45.825  -1.993 -48.137  1.00  0.320          C  
ATOM   4026  C   ALA A 252      45.293  -1.114 -49.274  1.00  0.420          C  
ATOM   4027  O   ALA A 252      46.010  -0.264 -49.828  1.00  0.510          O  
ATOM   4028  CB  ALA A 252      46.575  -3.171 -48.730  1.00  0.430          C  
ATOM   4029  H   ALA A 252      44.641  -3.467 -47.119  1.00  0.320          H  
ATOM   4030  HA  ALA A 252      46.509  -1.395 -47.535  1.00  0.380          H  
ATOM   4031 1HB  ALA A 252      47.389  -2.804 -49.357  1.00  0.510          H  
ATOM   4032 2HB  ALA A 252      46.983  -3.785 -47.928  1.00  0.510          H  
ATOM   4033 3HB  ALA A 252      45.892  -3.767 -49.334  1.00  0.510          H  
ATOM   4034  N   GLU A 253      44.047  -1.360 -49.652  1.00  0.420          N  
ATOM   4035  CA  GLU A 253      43.413  -0.657 -50.730  1.00  0.510          C  
ATOM   4036  C   GLU A 253      43.046   0.752 -50.316  1.00  0.520          C  
ATOM   4037  O   GLU A 253      42.837   1.597 -51.179  1.00  0.740          O  
ATOM   4038  CB  GLU A 253      42.220  -1.463 -51.252  1.00  0.680          C  
ATOM   4039  CG  GLU A 253      42.684  -2.752 -51.968  1.00  0.680          C  
ATOM   4040  CD  GLU A 253      41.617  -3.725 -52.452  1.00  0.680          C  
ATOM   4041  OE1 GLU A 253      40.769  -4.156 -51.686  1.00  0.680          O  
ATOM   4042  OE2 GLU A 253      41.689  -4.087 -53.602  1.00  0.680          O  
ATOM   4043  H   GLU A 253      43.476  -2.019 -49.123  1.00  0.500          H  
ATOM   4044  HA  GLU A 253      44.131  -0.586 -51.549  1.00  0.610          H  
ATOM   4045 1HB  GLU A 253      41.576  -1.739 -50.433  1.00  0.810          H  
ATOM   4046 2HB  GLU A 253      41.637  -0.856 -51.947  1.00  0.810          H  
ATOM   4047 1HG  GLU A 253      43.282  -2.448 -52.827  1.00  0.810          H  
ATOM   4048 2HG  GLU A 253      43.346  -3.281 -51.288  1.00  0.810          H  
ATOM   4049  N   VAL A 254      42.938   1.026 -49.018  1.00  0.340          N  
ATOM   4050  CA  VAL A 254      42.524   2.353 -48.627  1.00  0.330          C  
ATOM   4051  C   VAL A 254      43.661   3.359 -48.832  1.00  0.320          C  
ATOM   4052  O   VAL A 254      43.383   4.409 -49.411  1.00  0.290          O  
ATOM   4053  CB  VAL A 254      41.887   2.349 -47.229  1.00  0.470          C  
ATOM   4054  CG1 VAL A 254      41.595   3.798 -46.769  1.00  0.470          C  
ATOM   4055  CG2 VAL A 254      40.622   1.513 -47.328  1.00  0.470          C  
ATOM   4056  H   VAL A 254      43.180   0.339 -48.292  1.00  0.410          H  
ATOM   4057  HA  VAL A 254      41.714   2.647 -49.301  1.00  0.400          H  
ATOM   4058  HB  VAL A 254      42.522   1.892 -46.509  1.00  0.560          H  
ATOM   4059 1HG1 VAL A 254      41.118   3.780 -45.789  1.00  0.560          H  
ATOM   4060 2HG1 VAL A 254      42.519   4.369 -46.705  1.00  0.560          H  
ATOM   4061 3HG1 VAL A 254      40.929   4.279 -47.488  1.00  0.560          H  
ATOM   4062 1HG2 VAL A 254      40.125   1.475 -46.376  1.00  0.560          H  
ATOM   4063 2HG2 VAL A 254      39.962   1.952 -48.067  1.00  0.560          H  
ATOM   4064 3HG2 VAL A 254      40.874   0.494 -47.643  1.00  0.560          H  
ATOM   4065  N   PRO A 255      44.908   3.158 -48.330  1.00  0.340          N  
ATOM   4066  CA  PRO A 255      46.048   4.008 -48.625  1.00  0.340          C  
ATOM   4067  C   PRO A 255      46.222   4.177 -50.134  1.00  0.390          C  
ATOM   4068  O   PRO A 255      46.472   5.281 -50.611  1.00  0.390          O  
ATOM   4069  CB  PRO A 255      47.210   3.197 -48.029  1.00  0.510          C  
ATOM   4070  CG  PRO A 255      46.595   2.419 -46.908  1.00  0.510          C  
ATOM   4071  CD  PRO A 255      45.231   2.074 -47.391  1.00  0.510          C  
ATOM   4072  HA  PRO A 255      45.918   4.984 -48.132  1.00  0.410          H  
ATOM   4073 1HB  PRO A 255      47.663   2.555 -48.798  1.00  0.610          H  
ATOM   4074 2HB  PRO A 255      47.992   3.872 -47.673  1.00  0.610          H  
ATOM   4075 1HG  PRO A 255      47.181   1.501 -46.739  1.00  0.610          H  
ATOM   4076 2HG  PRO A 255      46.599   2.949 -45.960  1.00  0.610          H  
ATOM   4077 1HD  PRO A 255      45.291   1.146 -47.891  1.00  0.610          H  
ATOM   4078 2HD  PRO A 255      44.595   2.052 -46.537  1.00  0.610          H  
ATOM   4079  N   ASP A 256      45.946   3.105 -50.898  1.00  0.430          N  
ATOM   4080  CA  ASP A 256      46.076   3.150 -52.352  1.00  0.530          C  
ATOM   4081  C   ASP A 256      45.040   4.109 -52.947  1.00  0.460          C  
ATOM   4082  O   ASP A 256      45.371   4.977 -53.768  1.00  0.420          O  
ATOM   4083  CB  ASP A 256      45.939   1.743 -52.935  1.00  0.700          C  
ATOM   4084  CG  ASP A 256      46.281   1.658 -54.430  1.00  0.700          C  
ATOM   4085  OD1 ASP A 256      47.426   1.832 -54.801  1.00  0.700          O  
ATOM   4086  OD2 ASP A 256      45.393   1.457 -55.225  1.00  0.700          O  
ATOM   4087  H   ASP A 256      45.737   2.191 -50.480  1.00  0.520          H  
ATOM   4088  HA  ASP A 256      47.071   3.527 -52.597  1.00  0.640          H  
ATOM   4089 1HB  ASP A 256      46.575   1.054 -52.372  1.00  0.840          H  
ATOM   4090 2HB  ASP A 256      44.912   1.409 -52.807  1.00  0.840          H  
ATOM   4091  N   LEU A 257      43.777   3.931 -52.569  1.00  0.450          N  
ATOM   4092  CA  LEU A 257      42.737   4.800 -53.074  1.00  0.450          C  
ATOM   4093  C   LEU A 257      42.980   6.243 -52.701  1.00  0.330          C  
ATOM   4094  O   LEU A 257      42.758   7.132 -53.532  1.00  0.290          O  
ATOM   4095  CB  LEU A 257      41.370   4.360 -52.535  1.00  0.630          C  
ATOM   4096  CG  LEU A 257      40.766   3.069 -53.114  1.00  0.630          C  
ATOM   4097  CD1 LEU A 257      39.569   2.700 -52.297  1.00  0.630          C  
ATOM   4098  CD2 LEU A 257      40.346   3.289 -54.569  1.00  0.630          C  
ATOM   4099  H   LEU A 257      43.534   3.179 -51.920  1.00  0.540          H  
ATOM   4100  HA  LEU A 257      42.745   4.737 -54.157  1.00  0.540          H  
ATOM   4101 1HB  LEU A 257      41.501   4.177 -51.463  1.00  0.760          H  
ATOM   4102 2HB  LEU A 257      40.663   5.156 -52.630  1.00  0.760          H  
ATOM   4103  HG  LEU A 257      41.489   2.263 -53.068  1.00  0.760          H  
ATOM   4104 1HD1 LEU A 257      39.143   1.789 -52.706  1.00  0.760          H  
ATOM   4105 2HD1 LEU A 257      39.881   2.536 -51.263  1.00  0.760          H  
ATOM   4106 3HD1 LEU A 257      38.831   3.499 -52.336  1.00  0.760          H  
ATOM   4107 1HD2 LEU A 257      39.908   2.374 -54.961  1.00  0.760          H  
ATOM   4108 2HD2 LEU A 257      39.612   4.082 -54.611  1.00  0.760          H  
ATOM   4109 3HD2 LEU A 257      41.203   3.554 -55.179  1.00  0.760          H  
ATOM   4110  N   LEU A 258      43.468   6.502 -51.479  1.00  0.290          N  
ATOM   4111  CA  LEU A 258      43.691   7.890 -51.112  1.00  0.240          C  
ATOM   4112  C   LEU A 258      44.785   8.524 -51.971  1.00  0.260          C  
ATOM   4113  O   LEU A 258      44.617   9.647 -52.455  1.00  0.250          O  
ATOM   4114  CB  LEU A 258      44.070   8.012 -49.635  1.00  0.360          C  
ATOM   4115  CG  LEU A 258      42.976   7.627 -48.595  1.00  0.360          C  
ATOM   4116  CD1 LEU A 258      43.589   7.737 -47.210  1.00  0.360          C  
ATOM   4117  CD2 LEU A 258      41.739   8.482 -48.763  1.00  0.360          C  
ATOM   4118  H   LEU A 258      43.620   5.744 -50.805  1.00  0.350          H  
ATOM   4119  HA  LEU A 258      42.778   8.438 -51.306  1.00  0.290          H  
ATOM   4120 1HB  LEU A 258      44.935   7.366 -49.456  1.00  0.430          H  
ATOM   4121 2HB  LEU A 258      44.367   9.040 -49.440  1.00  0.430          H  
ATOM   4122  HG  LEU A 258      42.690   6.597 -48.729  1.00  0.430          H  
ATOM   4123 1HD1 LEU A 258      42.858   7.436 -46.458  1.00  0.430          H  
ATOM   4124 2HD1 LEU A 258      44.444   7.079 -47.165  1.00  0.430          H  
ATOM   4125 3HD1 LEU A 258      43.903   8.757 -47.017  1.00  0.430          H  
ATOM   4126 1HD2 LEU A 258      41.015   8.193 -48.015  1.00  0.430          H  
ATOM   4127 2HD2 LEU A 258      41.998   9.515 -48.645  1.00  0.430          H  
ATOM   4128 3HD2 LEU A 258      41.300   8.339 -49.743  1.00  0.430          H  
ATOM   4129  N   GLU A 259      45.865   7.785 -52.261  1.00  0.290          N  
ATOM   4130  CA  GLU A 259      46.947   8.314 -53.103  1.00  0.300          C  
ATOM   4131  C   GLU A 259      46.436   8.676 -54.491  1.00  0.300          C  
ATOM   4132  O   GLU A 259      46.863   9.665 -55.091  1.00  0.310          O  
ATOM   4133  CB  GLU A 259      48.087   7.308 -53.246  1.00  0.420          C  
ATOM   4134  CG  GLU A 259      48.960   7.111 -52.012  1.00  0.420          C  
ATOM   4135  CD  GLU A 259      49.908   5.968 -52.190  1.00  0.420          C  
ATOM   4136  OE1 GLU A 259      49.604   5.147 -53.015  1.00  0.420          O  
ATOM   4137  OE2 GLU A 259      50.972   5.947 -51.597  1.00  0.420          O  
ATOM   4138  H   GLU A 259      45.978   6.860 -51.826  1.00  0.350          H  
ATOM   4139  HA  GLU A 259      47.334   9.215 -52.633  1.00  0.360          H  
ATOM   4140 1HB  GLU A 259      47.663   6.335 -53.509  1.00  0.500          H  
ATOM   4141 2HB  GLU A 259      48.731   7.612 -54.069  1.00  0.500          H  
ATOM   4142 1HG  GLU A 259      49.524   8.019 -51.819  1.00  0.500          H  
ATOM   4143 2HG  GLU A 259      48.319   6.926 -51.154  1.00  0.500          H  
ATOM   4144  N   LYS A 260      45.482   7.889 -54.979  1.00  0.300          N  
ATOM   4145  CA  LYS A 260      44.889   8.087 -56.290  1.00  0.300          C  
ATOM   4146  C   LYS A 260      43.758   9.127 -56.319  1.00  0.240          C  
ATOM   4147  O   LYS A 260      43.191   9.388 -57.380  1.00  0.220          O  
ATOM   4148  CB  LYS A 260      44.375   6.757 -56.836  1.00  0.420          C  
ATOM   4149  CG  LYS A 260      45.475   5.759 -57.166  1.00  0.420          C  
ATOM   4150  CD  LYS A 260      44.912   4.506 -57.820  1.00  0.420          C  
ATOM   4151  CE  LYS A 260      46.028   3.579 -58.332  1.00  0.420          C  
ATOM   4152  NZ  LYS A 260      46.703   2.865 -57.228  1.00  0.420          N  
ATOM   4153  H   LYS A 260      45.219   7.060 -54.429  1.00  0.360          H  
ATOM   4154  HA  LYS A 260      45.676   8.448 -56.949  1.00  0.360          H  
ATOM   4155 1HB  LYS A 260      43.737   6.296 -56.077  1.00  0.500          H  
ATOM   4156 2HB  LYS A 260      43.756   6.923 -57.711  1.00  0.500          H  
ATOM   4157 1HG  LYS A 260      46.203   6.222 -57.823  1.00  0.500          H  
ATOM   4158 2HG  LYS A 260      45.981   5.480 -56.241  1.00  0.500          H  
ATOM   4159 1HD  LYS A 260      44.333   3.957 -57.069  1.00  0.500          H  
ATOM   4160 2HD  LYS A 260      44.254   4.772 -58.640  1.00  0.500          H  
ATOM   4161 1HE  LYS A 260      45.608   2.848 -59.020  1.00  0.500          H  
ATOM   4162 2HE  LYS A 260      46.768   4.177 -58.862  1.00  0.500          H  
ATOM   4163 1HZ  LYS A 260      47.432   2.263 -57.565  1.00  0.500          H  
ATOM   4164 2HZ  LYS A 260      47.106   3.523 -56.566  1.00  0.500          H  
ATOM   4165 3HZ  LYS A 260      46.012   2.280 -56.724  1.00  0.500          H  
ATOM   4166  N   GLY A 261      43.418   9.710 -55.167  1.00  0.230          N  
ATOM   4167  CA  GLY A 261      42.365  10.717 -55.072  1.00  0.240          C  
ATOM   4168  C   GLY A 261      40.927  10.228 -54.834  1.00  0.240          C  
ATOM   4169  O   GLY A 261      39.997  11.029 -54.967  1.00  0.300          O  
ATOM   4170  H   GLY A 261      43.929   9.480 -54.312  1.00  0.280          H  
ATOM   4171 1HA  GLY A 261      42.634  11.396 -54.263  1.00  0.290          H  
ATOM   4172 2HA  GLY A 261      42.383  11.315 -55.981  1.00  0.290          H  
ATOM   4173  N   GLU A 262      40.717   8.951 -54.509  1.00  0.250          N  
ATOM   4174  CA  GLU A 262      39.361   8.464 -54.274  1.00  0.280          C  
ATOM   4175  C   GLU A 262      39.000   8.686 -52.801  1.00  0.320          C  
ATOM   4176  O   GLU A 262      39.880   8.666 -51.933  1.00  0.850          O  
ATOM   4177  CB  GLU A 262      39.243   6.998 -54.685  1.00  0.380          C  
ATOM   4178  CG  GLU A 262      39.457   6.721 -56.191  1.00  0.380          C  
ATOM   4179  CD  GLU A 262      38.336   7.210 -57.048  1.00  0.380          C  
ATOM   4180  OE1 GLU A 262      37.231   7.260 -56.572  1.00  0.380          O  
ATOM   4181  OE2 GLU A 262      38.574   7.511 -58.185  1.00  0.380          O  
ATOM   4182  H   GLU A 262      41.489   8.297 -54.365  1.00  0.300          H  
ATOM   4183  HA  GLU A 262      38.668   9.042 -54.887  1.00  0.340          H  
ATOM   4184 1HB  GLU A 262      40.004   6.454 -54.185  1.00  0.460          H  
ATOM   4185 2HB  GLU A 262      38.279   6.594 -54.377  1.00  0.460          H  
ATOM   4186 1HG  GLU A 262      40.377   7.216 -56.511  1.00  0.460          H  
ATOM   4187 2HG  GLU A 262      39.583   5.657 -56.356  1.00  0.460          H  
ATOM   4188  N   ARG A 263      37.704   8.857 -52.511  1.00  0.420          N  
ATOM   4189  CA  ARG A 263      37.213   9.092 -51.147  1.00  0.370          C  
ATOM   4190  C   ARG A 263      35.873   8.420 -50.875  1.00  0.360          C  
ATOM   4191  O   ARG A 263      35.237   7.891 -51.785  1.00  0.370          O  
ATOM   4192  CB  ARG A 263      37.019  10.582 -50.877  1.00  0.540          C  
ATOM   4193  CG  ARG A 263      38.249  11.463 -50.941  1.00  0.540          C  
ATOM   4194  CD  ARG A 263      39.171  11.209 -49.831  1.00  0.540          C  
ATOM   4195  NE  ARG A 263      40.248  12.157 -49.834  1.00  0.540          N  
ATOM   4196  CZ  ARG A 263      41.401  12.064 -50.487  1.00  0.540          C  
ATOM   4197  NH1 ARG A 263      41.712  11.034 -51.237  1.00  0.540          N  
ATOM   4198  NH2 ARG A 263      42.224  13.067 -50.338  1.00  0.540          N  
ATOM   4199  H   ARG A 263      37.034   8.841 -53.273  1.00  0.500          H  
ATOM   4200  HA  ARG A 263      37.937   8.684 -50.446  1.00  0.440          H  
ATOM   4201 1HB  ARG A 263      36.298  10.979 -51.587  1.00  0.650          H  
ATOM   4202 2HB  ARG A 263      36.589  10.713 -49.885  1.00  0.650          H  
ATOM   4203 1HG  ARG A 263      38.777  11.315 -51.880  1.00  0.650          H  
ATOM   4204 2HG  ARG A 263      37.942  12.505 -50.870  1.00  0.650          H  
ATOM   4205 1HD  ARG A 263      38.640  11.286 -48.888  1.00  0.650          H  
ATOM   4206 2HD  ARG A 263      39.592  10.221 -49.914  1.00  0.650          H  
ATOM   4207  HE  ARG A 263      40.140  13.013 -49.276  1.00  0.650          H  
ATOM   4208 1HH1 ARG A 263      41.046  10.243 -51.362  1.00  0.650          H  
ATOM   4209 2HH1 ARG A 263      42.623  11.003 -51.686  1.00  0.650          H  
ATOM   4210 1HH2 ARG A 263      41.902  13.846 -49.738  1.00  0.650          H  
ATOM   4211 2HH2 ARG A 263      43.116  13.080 -50.795  1.00  0.650          H  
ATOM   4212  N   LEU A 264      35.446   8.445 -49.612  1.00  0.330          N  
ATOM   4213  CA  LEU A 264      34.150   7.902 -49.229  1.00  0.320          C  
ATOM   4214  C   LEU A 264      33.029   8.632 -49.981  1.00  0.310          C  
ATOM   4215  O   LEU A 264      33.016   9.868 -50.056  1.00  0.270          O  
ATOM   4216  CB  LEU A 264      33.955   8.078 -47.712  1.00  0.450          C  
ATOM   4217  CG  LEU A 264      34.884   7.253 -46.769  1.00  0.450          C  
ATOM   4218  CD1 LEU A 264      34.722   7.736 -45.321  1.00  0.450          C  
ATOM   4219  CD2 LEU A 264      34.518   5.780 -46.844  1.00  0.450          C  
ATOM   4220  H   LEU A 264      36.025   8.863 -48.898  1.00  0.400          H  
ATOM   4221  HA  LEU A 264      34.111   6.851 -49.502  1.00  0.380          H  
ATOM   4222 1HB  LEU A 264      34.103   9.111 -47.479  1.00  0.540          H  
ATOM   4223 2HB  LEU A 264      32.933   7.827 -47.471  1.00  0.540          H  
ATOM   4224  HG  LEU A 264      35.917   7.396 -47.063  1.00  0.540          H  
ATOM   4225 1HD1 LEU A 264      35.378   7.165 -44.670  1.00  0.540          H  
ATOM   4226 2HD1 LEU A 264      34.985   8.786 -45.254  1.00  0.540          H  
ATOM   4227 3HD1 LEU A 264      33.705   7.603 -45.005  1.00  0.540          H  
ATOM   4228 1HD2 LEU A 264      35.166   5.236 -46.181  1.00  0.540          H  
ATOM   4229 2HD2 LEU A 264      33.483   5.647 -46.536  1.00  0.540          H  
ATOM   4230 3HD2 LEU A 264      34.647   5.410 -47.854  1.00  0.540          H  
ATOM   4231  N   ALA A 265      32.100   7.839 -50.528  1.00  0.330          N  
ATOM   4232  CA  ALA A 265      30.928   8.302 -51.277  1.00  0.320          C  
ATOM   4233  C   ALA A 265      29.961   9.079 -50.407  1.00  0.310          C  
ATOM   4234  O   ALA A 265      29.807   8.797 -49.218  1.00  0.300          O  
ATOM   4235  CB  ALA A 265      30.197   7.129 -51.901  1.00  0.450          C  
ATOM   4236  H   ALA A 265      32.226   6.844 -50.419  1.00  0.400          H  
ATOM   4237  HA  ALA A 265      31.276   8.968 -52.069  1.00  0.380          H  
ATOM   4238 1HB  ALA A 265      29.346   7.501 -52.477  1.00  0.540          H  
ATOM   4239 2HB  ALA A 265      30.874   6.587 -52.561  1.00  0.540          H  
ATOM   4240 3HB  ALA A 265      29.840   6.466 -51.116  1.00  0.540          H  
ATOM   4241  N   GLN A 266      29.257  10.019 -51.013  1.00  0.300          N  
ATOM   4242  CA  GLN A 266      28.277  10.795 -50.283  1.00  0.290          C  
ATOM   4243  C   GLN A 266      27.195   9.933 -49.630  1.00  0.270          C  
ATOM   4244  O   GLN A 266      26.702   8.992 -50.257  1.00  0.290          O  
ATOM   4245  CB  GLN A 266      27.641  11.843 -51.212  1.00  0.410          C  
ATOM   4246  CG  GLN A 266      26.903  11.302 -52.438  1.00  0.410          C  
ATOM   4247  CD  GLN A 266      27.834  11.150 -53.640  1.00  0.410          C  
ATOM   4248  OE1 GLN A 266      29.029  10.871 -53.477  1.00  0.410          O  
ATOM   4249  NE2 GLN A 266      27.297  11.335 -54.840  1.00  0.410          N  
ATOM   4250  H   GLN A 266      29.429  10.221 -51.998  1.00  0.360          H  
ATOM   4251  HA  GLN A 266      28.810  11.325 -49.535  1.00  0.350          H  
ATOM   4252 1HB  GLN A 266      26.940  12.454 -50.642  1.00  0.490          H  
ATOM   4253 2HB  GLN A 266      28.411  12.501 -51.588  1.00  0.490          H  
ATOM   4254 1HG  GLN A 266      26.460  10.340 -52.226  1.00  0.490          H  
ATOM   4255 2HG  GLN A 266      26.121  12.014 -52.703  1.00  0.490          H  
ATOM   4256 1HE2 GLN A 266      27.863  11.247 -55.665  1.00  0.490          H  
ATOM   4257 2HE2 GLN A 266      26.327  11.557 -54.927  1.00  0.490          H  
ATOM   4258  N   PRO A 267      26.796  10.234 -48.372  1.00  0.250          N  
ATOM   4259  CA  PRO A 267      25.723   9.577 -47.666  1.00  0.240          C  
ATOM   4260  C   PRO A 267      24.438   9.732 -48.434  1.00  0.240          C  
ATOM   4261  O   PRO A 267      24.182  10.785 -49.030  1.00  0.270          O  
ATOM   4262  CB  PRO A 267      25.654  10.328 -46.334  1.00  0.360          C  
ATOM   4263  CG  PRO A 267      27.030  10.887 -46.144  1.00  0.360          C  
ATOM   4264  CD  PRO A 267      27.522  11.227 -47.536  1.00  0.360          C  
ATOM   4265  HA  PRO A 267      25.968   8.519 -47.546  1.00  0.290          H  
ATOM   4266 1HB  PRO A 267      24.883  11.096 -46.384  1.00  0.430          H  
ATOM   4267 2HB  PRO A 267      25.348   9.641 -45.536  1.00  0.430          H  
ATOM   4268 1HG  PRO A 267      26.967  11.761 -45.502  1.00  0.430          H  
ATOM   4269 2HG  PRO A 267      27.679  10.171 -45.630  1.00  0.430          H  
ATOM   4270 1HD  PRO A 267      27.264  12.261 -47.822  1.00  0.430          H  
ATOM   4271 2HD  PRO A 267      28.604  11.035 -47.517  1.00  0.430          H  
ATOM   4272  N   GLN A 268      23.601   8.711 -48.343  1.00  0.210          N  
ATOM   4273  CA  GLN A 268      22.295   8.614 -48.987  1.00  0.240          C  
ATOM   4274  C   GLN A 268      21.283   9.682 -48.538  1.00  0.350          C  
ATOM   4275  O   GLN A 268      20.166   9.736 -49.063  1.00  0.650          O  
ATOM   4276  CB  GLN A 268      21.737   7.195 -48.749  1.00  0.320          C  
ATOM   4277  CG  GLN A 268      21.291   6.872 -47.297  1.00  0.320          C  
ATOM   4278  CD  GLN A 268      22.440   6.457 -46.326  1.00  0.320          C  
ATOM   4279  OE1 GLN A 268      23.592   6.893 -46.482  1.00  0.320          O  
ATOM   4280  NE2 GLN A 268      22.111   5.641 -45.321  1.00  0.320          N  
ATOM   4281  H   GLN A 268      23.907   7.902 -47.799  1.00  0.250          H  
ATOM   4282  HA  GLN A 268      22.447   8.742 -50.060  1.00  0.290          H  
ATOM   4283 1HB  GLN A 268      20.874   7.042 -49.395  1.00  0.390          H  
ATOM   4284 2HB  GLN A 268      22.489   6.461 -49.036  1.00  0.390          H  
ATOM   4285 1HG  GLN A 268      20.760   7.701 -46.895  1.00  0.390          H  
ATOM   4286 2HG  GLN A 268      20.614   6.024 -47.362  1.00  0.390          H  
ATOM   4287 1HE2 GLN A 268      22.811   5.355 -44.611  1.00  0.390          H  
ATOM   4288 2HE2 GLN A 268      21.169   5.318 -45.227  1.00  0.390          H  
ATOM   4289  N   ILE A 269      21.668  10.509 -47.556  1.00  0.220          N  
ATOM   4290  CA  ILE A 269      20.798  11.551 -47.051  1.00  0.350          C  
ATOM   4291  C   ILE A 269      21.358  12.960 -47.265  1.00  0.290          C  
ATOM   4292  O   ILE A 269      20.719  13.934 -46.865  1.00  0.260          O  
ATOM   4293  CB  ILE A 269      20.614  11.427 -45.522  1.00  0.440          C  
ATOM   4294  CG1 ILE A 269      21.915  11.747 -44.736  1.00  0.440          C  
ATOM   4295  CG2 ILE A 269      20.313   9.971 -45.237  1.00  0.440          C  
ATOM   4296  CD1 ILE A 269      21.699  11.915 -43.253  1.00  0.440          C  
ATOM   4297  H   ILE A 269      22.585  10.385 -47.154  1.00  0.260          H  
ATOM   4298  HA  ILE A 269      19.830  11.480 -47.546  1.00  0.420          H  
ATOM   4299  HB  ILE A 269      19.804  12.070 -45.192  1.00  0.530          H  
ATOM   4300 1HG1 ILE A 269      22.646  10.957 -44.893  1.00  0.530          H  
ATOM   4301 2HG1 ILE A 269      22.328  12.678 -45.079  1.00  0.530          H  
ATOM   4302 1HG2 ILE A 269      20.159   9.814 -44.194  1.00  0.530          H  
ATOM   4303 2HG2 ILE A 269      19.425   9.673 -45.784  1.00  0.530          H  
ATOM   4304 3HG2 ILE A 269      21.150   9.370 -45.546  1.00  0.530          H  
ATOM   4305 1HD1 ILE A 269      22.643  12.159 -42.800  1.00  0.530          H  
ATOM   4306 2HD1 ILE A 269      20.999  12.719 -43.084  1.00  0.530          H  
ATOM   4307 3HD1 ILE A 269      21.322  11.009 -42.796  1.00  0.530          H  
ATOM   4308  N   CYS A 270      22.573  13.110 -47.803  1.00  0.290          N  
ATOM   4309  CA  CYS A 270      23.135  14.463 -47.839  1.00  0.270          C  
ATOM   4310  C   CYS A 270      23.020  15.226 -49.142  1.00  0.230          C  
ATOM   4311  O   CYS A 270      23.238  14.691 -50.233  1.00  0.220          O  
ATOM   4312  CB  CYS A 270      24.627  14.436 -47.489  1.00  0.390          C  
ATOM   4313  SG  CYS A 270      25.017  13.968 -45.794  1.00  0.390          S  
ATOM   4314  H   CYS A 270      23.094  12.320 -48.203  1.00  0.350          H  
ATOM   4315  HA  CYS A 270      22.632  15.053 -47.075  1.00  0.320          H  
ATOM   4316 1HB  CYS A 270      25.125  13.727 -48.153  1.00  0.460          H  
ATOM   4317 2HB  CYS A 270      25.057  15.410 -47.687  1.00  0.460          H  
ATOM   4318  HG  CYS A 270      24.404  15.000 -45.226  1.00  0.460          H  
ATOM   4319  N   THR A 271      22.778  16.529 -49.005  1.00  0.230          N  
ATOM   4320  CA  THR A 271      22.823  17.421 -50.134  1.00  0.210          C  
ATOM   4321  C   THR A 271      24.300  17.770 -50.265  1.00  0.190          C  
ATOM   4322  O   THR A 271      25.120  17.431 -49.390  1.00  0.210          O  
ATOM   4323  CB  THR A 271      21.931  18.680 -49.978  1.00  0.300          C  
ATOM   4324  OG1 THR A 271      22.453  19.519 -48.944  1.00  0.300          O  
ATOM   4325  CG2 THR A 271      20.491  18.239 -49.608  1.00  0.300          C  
ATOM   4326  H   THR A 271      22.539  16.917 -48.085  1.00  0.280          H  
ATOM   4327  HA  THR A 271      22.512  16.889 -51.035  1.00  0.250          H  
ATOM   4328  HB  THR A 271      21.909  19.236 -50.911  1.00  0.360          H  
ATOM   4329  HG1 THR A 271      21.839  20.306 -48.791  1.00  0.360          H  
ATOM   4330 1HG2 THR A 271      19.858  19.115 -49.501  1.00  0.360          H  
ATOM   4331 2HG2 THR A 271      20.096  17.605 -50.397  1.00  0.360          H  
ATOM   4332 3HG2 THR A 271      20.493  17.686 -48.680  1.00  0.360          H  
ATOM   4333  N   ILE A 272      24.643  18.454 -51.333  1.00  0.160          N  
ATOM   4334  CA  ILE A 272      26.030  18.759 -51.620  1.00  0.150          C  
ATOM   4335  C   ILE A 272      26.734  19.560 -50.533  1.00  0.170          C  
ATOM   4336  O   ILE A 272      27.857  19.222 -50.161  1.00  0.230          O  
ATOM   4337  CB  ILE A 272      26.116  19.423 -52.995  1.00  0.210          C  
ATOM   4338  CG1 ILE A 272      25.746  18.319 -54.037  1.00  0.210          C  
ATOM   4339  CG2 ILE A 272      27.507  20.038 -53.229  1.00  0.210          C  
ATOM   4340  CD1 ILE A 272      25.508  18.805 -55.426  1.00  0.210          C  
ATOM   4341  H   ILE A 272      23.922  18.728 -51.981  1.00  0.190          H  
ATOM   4342  HA  ILE A 272      26.557  17.810 -51.703  1.00  0.180          H  
ATOM   4343  HB  ILE A 272      25.363  20.207 -53.073  1.00  0.260          H  
ATOM   4344 1HG1 ILE A 272      26.535  17.582 -54.050  1.00  0.260          H  
ATOM   4345 2HG1 ILE A 272      24.836  17.823 -53.706  1.00  0.260          H  
ATOM   4346 1HG2 ILE A 272      27.556  20.489 -54.205  1.00  0.260          H  
ATOM   4347 2HG2 ILE A 272      27.708  20.806 -52.482  1.00  0.260          H  
ATOM   4348 3HG2 ILE A 272      28.246  19.264 -53.140  1.00  0.260          H  
ATOM   4349 1HD1 ILE A 272      25.248  17.961 -56.065  1.00  0.260          H  
ATOM   4350 2HD1 ILE A 272      24.690  19.523 -55.428  1.00  0.260          H  
ATOM   4351 3HD1 ILE A 272      26.387  19.262 -55.787  1.00  0.260          H  
ATOM   4352  N   ASP A 273      26.090  20.571 -49.973  1.00  0.170          N  
ATOM   4353  CA  ASP A 273      26.746  21.365 -48.939  1.00  0.170          C  
ATOM   4354  C   ASP A 273      27.218  20.576 -47.705  1.00  0.170          C  
ATOM   4355  O   ASP A 273      28.156  21.019 -47.046  1.00  0.200          O  
ATOM   4356  CB  ASP A 273      25.848  22.514 -48.497  1.00  0.240          C  
ATOM   4357  CG  ASP A 273      25.762  23.675 -49.522  1.00  0.240          C  
ATOM   4358  OD1 ASP A 273      26.594  23.771 -50.399  1.00  0.240          O  
ATOM   4359  OD2 ASP A 273      24.849  24.447 -49.414  1.00  0.240          O  
ATOM   4360  H   ASP A 273      25.166  20.824 -50.296  1.00  0.200          H  
ATOM   4361  HA  ASP A 273      27.633  21.810 -49.390  1.00  0.200          H  
ATOM   4362 1HB  ASP A 273      24.847  22.129 -48.331  1.00  0.290          H  
ATOM   4363 2HB  ASP A 273      26.208  22.910 -47.544  1.00  0.290          H  
ATOM   4364  N   VAL A 274      26.592  19.439 -47.352  1.00  0.140          N  
ATOM   4365  CA  VAL A 274      27.070  18.699 -46.178  1.00  0.140          C  
ATOM   4366  C   VAL A 274      28.239  17.818 -46.598  1.00  0.140          C  
ATOM   4367  O   VAL A 274      29.285  17.771 -45.933  1.00  0.140          O  
ATOM   4368  CB  VAL A 274      25.981  17.816 -45.533  1.00  0.200          C  
ATOM   4369  CG1 VAL A 274      26.603  16.966 -44.374  1.00  0.200          C  
ATOM   4370  CG2 VAL A 274      24.868  18.682 -45.007  1.00  0.200          C  
ATOM   4371  H   VAL A 274      25.835  19.044 -47.917  1.00  0.170          H  
ATOM   4372  HA  VAL A 274      27.422  19.412 -45.434  1.00  0.170          H  
ATOM   4373  HB  VAL A 274      25.584  17.144 -46.280  1.00  0.240          H  
ATOM   4374 1HG1 VAL A 274      25.850  16.346 -43.924  1.00  0.240          H  
ATOM   4375 2HG1 VAL A 274      27.395  16.328 -44.751  1.00  0.240          H  
ATOM   4376 3HG1 VAL A 274      27.011  17.634 -43.624  1.00  0.240          H  
ATOM   4377 1HG2 VAL A 274      24.098  18.062 -44.574  1.00  0.240          H  
ATOM   4378 2HG2 VAL A 274      25.254  19.350 -44.252  1.00  0.240          H  
ATOM   4379 3HG2 VAL A 274      24.442  19.260 -45.824  1.00  0.240          H  
ATOM   4380  N   TYR A 275      28.048  17.093 -47.701  1.00  0.150          N  
ATOM   4381  CA  TYR A 275      29.071  16.190 -48.205  1.00  0.170          C  
ATOM   4382  C   TYR A 275      30.384  16.907 -48.393  1.00  0.170          C  
ATOM   4383  O   TYR A 275      31.460  16.373 -48.122  1.00  0.180          O  
ATOM   4384  CB  TYR A 275      28.643  15.504 -49.491  1.00  0.230          C  
ATOM   4385  CG  TYR A 275      29.739  14.629 -50.079  1.00  0.230          C  
ATOM   4386  CD1 TYR A 275      30.180  13.536 -49.368  1.00  0.230          C  
ATOM   4387  CD2 TYR A 275      30.257  14.881 -51.347  1.00  0.230          C  
ATOM   4388  CE1 TYR A 275      31.131  12.693 -49.883  1.00  0.230          C  
ATOM   4389  CE2 TYR A 275      31.211  14.021 -51.876  1.00  0.230          C  
ATOM   4390  CZ  TYR A 275      31.643  12.920 -51.140  1.00  0.230          C  
ATOM   4391  OH  TYR A 275      32.581  12.040 -51.661  1.00  0.230          O  
ATOM   4392  H   TYR A 275      27.166  17.191 -48.215  1.00  0.180          H  
ATOM   4393  HA  TYR A 275      29.226  15.429 -47.460  1.00  0.200          H  
ATOM   4394 1HB  TYR A 275      27.763  14.882 -49.305  1.00  0.280          H  
ATOM   4395 2HB  TYR A 275      28.367  16.259 -50.230  1.00  0.280          H  
ATOM   4396  HD1 TYR A 275      29.772  13.331 -48.392  1.00  0.280          H  
ATOM   4397  HD2 TYR A 275      29.911  15.738 -51.925  1.00  0.280          H  
ATOM   4398  HE1 TYR A 275      31.462  11.826 -49.306  1.00  0.280          H  
ATOM   4399  HE2 TYR A 275      31.614  14.203 -52.869  1.00  0.280          H  
ATOM   4400  HH  TYR A 275      32.715  11.282 -51.033  1.00  0.280          H  
ATOM   4401  N   MET A 276      30.306  18.094 -48.940  1.00  0.170          N  
ATOM   4402  CA  MET A 276      31.480  18.870 -49.213  1.00  0.190          C  
ATOM   4403  C   MET A 276      32.246  19.367 -47.995  1.00  0.180          C  
ATOM   4404  O   MET A 276      33.399  19.783 -48.130  1.00  0.210          O  
ATOM   4405  CB  MET A 276      31.097  19.958 -50.148  1.00  0.260          C  
ATOM   4406  CG  MET A 276      30.785  19.386 -51.484  1.00  0.260          C  
ATOM   4407  SD  MET A 276      32.206  18.502 -52.265  1.00  0.260          S  
ATOM   4408  CE  MET A 276      33.506  19.737 -52.473  1.00  0.260          C  
ATOM   4409  H   MET A 276      29.385  18.477 -49.181  1.00  0.200          H  
ATOM   4410  HA  MET A 276      32.152  18.217 -49.745  1.00  0.230          H  
ATOM   4411 1HB  MET A 276      30.200  20.459 -49.777  1.00  0.310          H  
ATOM   4412 2HB  MET A 276      31.889  20.695 -50.225  1.00  0.310          H  
ATOM   4413 1HG  MET A 276      30.012  18.640 -51.339  1.00  0.310          H  
ATOM   4414 2HG  MET A 276      30.380  20.091 -52.096  1.00  0.310          H  
ATOM   4415 1HE  MET A 276      34.382  19.276 -52.910  1.00  0.310          H  
ATOM   4416 2HE  MET A 276      33.183  20.530 -53.116  1.00  0.310          H  
ATOM   4417 3HE  MET A 276      33.785  20.153 -51.505  1.00  0.310          H  
ATOM   4418  N   VAL A 277      31.633  19.386 -46.809  1.00  0.140          N  
ATOM   4419  CA  VAL A 277      32.396  19.803 -45.649  1.00  0.140          C  
ATOM   4420  C   VAL A 277      33.345  18.653 -45.401  1.00  0.140          C  
ATOM   4421  O   VAL A 277      34.538  18.843 -45.138  1.00  0.140          O  
ATOM   4422  CB  VAL A 277      31.536  20.081 -44.398  1.00  0.200          C  
ATOM   4423  CG1 VAL A 277      32.457  20.363 -43.207  1.00  0.200          C  
ATOM   4424  CG2 VAL A 277      30.640  21.269 -44.649  1.00  0.200          C  
ATOM   4425  H   VAL A 277      30.687  19.017 -46.693  1.00  0.170          H  
ATOM   4426  HA  VAL A 277      32.966  20.700 -45.887  1.00  0.170          H  
ATOM   4427  HB  VAL A 277      30.922  19.209 -44.165  1.00  0.240          H  
ATOM   4428 1HG1 VAL A 277      31.871  20.585 -42.337  1.00  0.240          H  
ATOM   4429 2HG1 VAL A 277      33.097  19.510 -43.002  1.00  0.240          H  
ATOM   4430 3HG1 VAL A 277      33.074  21.233 -43.439  1.00  0.240          H  
ATOM   4431 1HG2 VAL A 277      30.045  21.470 -43.767  1.00  0.240          H  
ATOM   4432 2HG2 VAL A 277      31.246  22.146 -44.877  1.00  0.240          H  
ATOM   4433 3HG2 VAL A 277      29.989  21.057 -45.484  1.00  0.240          H  
ATOM   4434  N   MET A 278      32.783  17.444 -45.476  1.00  0.140          N  
ATOM   4435  CA  MET A 278      33.560  16.229 -45.284  1.00  0.140          C  
ATOM   4436  C   MET A 278      34.654  16.117 -46.357  1.00  0.150          C  
ATOM   4437  O   MET A 278      35.786  15.751 -46.048  1.00  0.140          O  
ATOM   4438  CB  MET A 278      32.639  15.038 -45.324  1.00  0.200          C  
ATOM   4439  CG  MET A 278      31.706  14.974 -44.160  1.00  0.200          C  
ATOM   4440  SD  MET A 278      30.810  13.466 -44.110  1.00  0.200          S  
ATOM   4441  CE  MET A 278      29.564  13.641 -45.315  1.00  0.200          C  
ATOM   4442  H   MET A 278      31.773  17.400 -45.666  1.00  0.170          H  
ATOM   4443  HA  MET A 278      34.044  16.271 -44.312  1.00  0.170          H  
ATOM   4444 1HB  MET A 278      32.079  15.024 -46.240  1.00  0.240          H  
ATOM   4445 2HB  MET A 278      33.234  14.144 -45.296  1.00  0.240          H  
ATOM   4446 1HG  MET A 278      32.266  15.070 -43.245  1.00  0.240          H  
ATOM   4447 2HG  MET A 278      30.993  15.802 -44.216  1.00  0.240          H  
ATOM   4448 1HE  MET A 278      28.974  12.752 -45.329  1.00  0.240          H  
ATOM   4449 2HE  MET A 278      28.935  14.497 -45.081  1.00  0.240          H  
ATOM   4450 3HE  MET A 278      30.030  13.777 -46.264  1.00  0.240          H  
ATOM   4451  N   VAL A 279      34.341  16.500 -47.600  1.00  0.170          N  
ATOM   4452  CA  VAL A 279      35.354  16.452 -48.653  1.00  0.190          C  
ATOM   4453  C   VAL A 279      36.503  17.390 -48.354  1.00  0.190          C  
ATOM   4454  O   VAL A 279      37.657  17.006 -48.528  1.00  0.180          O  
ATOM   4455  CB  VAL A 279      34.782  16.778 -50.035  1.00  0.260          C  
ATOM   4456  CG1 VAL A 279      35.901  16.933 -51.074  1.00  0.260          C  
ATOM   4457  CG2 VAL A 279      33.854  15.658 -50.442  1.00  0.260          C  
ATOM   4458  H   VAL A 279      33.372  16.759 -47.803  1.00  0.200          H  
ATOM   4459  HA  VAL A 279      35.748  15.444 -48.694  1.00  0.230          H  
ATOM   4460  HB  VAL A 279      34.257  17.714 -49.991  1.00  0.310          H  
ATOM   4461 1HG1 VAL A 279      35.457  17.164 -52.033  1.00  0.310          H  
ATOM   4462 2HG1 VAL A 279      36.576  17.746 -50.802  1.00  0.310          H  
ATOM   4463 3HG1 VAL A 279      36.467  16.005 -51.146  1.00  0.310          H  
ATOM   4464 1HG2 VAL A 279      33.433  15.873 -51.413  1.00  0.310          H  
ATOM   4465 2HG2 VAL A 279      34.407  14.721 -50.487  1.00  0.310          H  
ATOM   4466 3HG2 VAL A 279      33.057  15.558 -49.724  1.00  0.310          H  
ATOM   4467  N   LYS A 280      36.216  18.628 -47.940  1.00  0.200          N  
ATOM   4468  CA  LYS A 280      37.309  19.533 -47.600  1.00  0.200          C  
ATOM   4469  C   LYS A 280      38.127  18.958 -46.439  1.00  0.170          C  
ATOM   4470  O   LYS A 280      39.355  19.068 -46.406  1.00  0.180          O  
ATOM   4471  CB  LYS A 280      36.807  20.928 -47.275  1.00  0.280          C  
ATOM   4472  CG  LYS A 280      36.278  21.693 -48.479  1.00  0.280          C  
ATOM   4473  CD  LYS A 280      36.113  23.178 -48.172  1.00  0.280          C  
ATOM   4474  CE  LYS A 280      35.015  23.444 -47.141  1.00  0.280          C  
ATOM   4475  NZ  LYS A 280      34.788  24.900 -46.954  1.00  0.280          N  
ATOM   4476  H   LYS A 280      35.240  18.938 -47.871  1.00  0.240          H  
ATOM   4477  HA  LYS A 280      37.966  19.609 -48.462  1.00  0.240          H  
ATOM   4478 1HB  LYS A 280      36.013  20.846 -46.529  1.00  0.340          H  
ATOM   4479 2HB  LYS A 280      37.604  21.508 -46.853  1.00  0.340          H  
ATOM   4480 1HG  LYS A 280      36.970  21.575 -49.318  1.00  0.340          H  
ATOM   4481 2HG  LYS A 280      35.318  21.280 -48.779  1.00  0.340          H  
ATOM   4482 1HD  LYS A 280      37.058  23.580 -47.804  1.00  0.340          H  
ATOM   4483 2HD  LYS A 280      35.855  23.696 -49.099  1.00  0.340          H  
ATOM   4484 1HE  LYS A 280      34.084  22.973 -47.461  1.00  0.340          H  
ATOM   4485 2HE  LYS A 280      35.310  23.026 -46.181  1.00  0.340          H  
ATOM   4486 1HZ  LYS A 280      34.060  25.050 -46.238  1.00  0.340          H  
ATOM   4487 2HZ  LYS A 280      35.636  25.338 -46.640  1.00  0.340          H  
ATOM   4488 3HZ  LYS A 280      34.494  25.321 -47.817  1.00  0.340          H  
ATOM   4489  N   CYS A 281      37.454  18.303 -45.489  1.00  0.130          N  
ATOM   4490  CA  CYS A 281      38.149  17.694 -44.362  1.00  0.110          C  
ATOM   4491  C   CYS A 281      39.124  16.635 -44.867  1.00  0.090          C  
ATOM   4492  O   CYS A 281      40.231  16.501 -44.343  1.00  0.080          O  
ATOM   4493  CB  CYS A 281      37.180  17.012 -43.413  1.00  0.160          C  
ATOM   4494  SG  CYS A 281      36.107  18.096 -42.528  1.00  0.160          S  
ATOM   4495  H   CYS A 281      36.431  18.285 -45.534  1.00  0.160          H  
ATOM   4496  HA  CYS A 281      38.695  18.462 -43.832  1.00  0.130          H  
ATOM   4497 1HB  CYS A 281      36.581  16.318 -43.945  1.00  0.190          H  
ATOM   4498 2HB  CYS A 281      37.745  16.439 -42.694  1.00  0.190          H  
ATOM   4499  HG  CYS A 281      35.401  18.504 -43.610  1.00  0.190          H  
ATOM   4500  N   TRP A 282      38.732  15.943 -45.936  1.00  0.100          N  
ATOM   4501  CA  TRP A 282      39.499  14.870 -46.540  1.00  0.100          C  
ATOM   4502  C   TRP A 282      40.409  15.351 -47.676  1.00  0.120          C  
ATOM   4503  O   TRP A 282      40.743  14.572 -48.577  1.00  0.160          O  
ATOM   4504  CB  TRP A 282      38.565  13.841 -47.161  1.00  0.140          C  
ATOM   4505  CG  TRP A 282      37.633  13.164 -46.252  1.00  0.140          C  
ATOM   4506  CD1 TRP A 282      37.811  12.858 -44.951  1.00  0.140          C  
ATOM   4507  CD2 TRP A 282      36.299  12.706 -46.592  1.00  0.140          C  
ATOM   4508  NE1 TRP A 282      36.698  12.235 -44.467  1.00  0.140          N  
ATOM   4509  CE2 TRP A 282      35.763  12.149 -45.451  1.00  0.140          C  
ATOM   4510  CE3 TRP A 282      35.535  12.733 -47.769  1.00  0.140          C  
ATOM   4511  CZ2 TRP A 282      34.481  11.620 -45.423  1.00  0.140          C  
ATOM   4512  CZ3 TRP A 282      34.260  12.210 -47.747  1.00  0.140          C  
ATOM   4513  CH2 TRP A 282      33.740  11.670 -46.603  1.00  0.140          C  
ATOM   4514  H   TRP A 282      37.787  16.115 -46.295  1.00  0.120          H  
ATOM   4515  HA  TRP A 282      40.094  14.409 -45.768  1.00  0.120          H  
ATOM   4516 1HB  TRP A 282      38.003  14.304 -47.971  1.00  0.170          H  
ATOM   4517 2HB  TRP A 282      39.170  13.074 -47.571  1.00  0.170          H  
ATOM   4518  HD1 TRP A 282      38.706  13.065 -44.371  1.00  0.170          H  
ATOM   4519  HE1 TRP A 282      36.574  11.884 -43.529  1.00  0.170          H  
ATOM   4520  HE3 TRP A 282      35.937  13.157 -48.681  1.00  0.170          H  
ATOM   4521  HZ2 TRP A 282      34.053  11.184 -44.524  1.00  0.170          H  
ATOM   4522  HZ3 TRP A 282      33.686  12.238 -48.667  1.00  0.170          H  
ATOM   4523  HH2 TRP A 282      32.730  11.265 -46.622  1.00  0.170          H  
ATOM   4524  N   MET A 283      40.765  16.629 -47.662  1.00  0.130          N  
ATOM   4525  CA  MET A 283      41.643  17.238 -48.646  1.00  0.170          C  
ATOM   4526  C   MET A 283      43.095  16.823 -48.383  1.00  0.210          C  
ATOM   4527  O   MET A 283      43.459  16.409 -47.285  1.00  0.270          O  
ATOM   4528  CB  MET A 283      41.431  18.750 -48.618  1.00  0.220          C  
ATOM   4529  CG  MET A 283      42.118  19.573 -49.668  1.00  0.220          C  
ATOM   4530  SD  MET A 283      41.532  19.226 -51.345  1.00  0.220          S  
ATOM   4531  CE  MET A 283      39.857  19.934 -51.334  1.00  0.220          C  
ATOM   4532  H   MET A 283      40.363  17.234 -46.943  1.00  0.160          H  
ATOM   4533  HA  MET A 283      41.366  16.869 -49.632  1.00  0.200          H  
ATOM   4534 1HB  MET A 283      40.376  18.944 -48.685  1.00  0.270          H  
ATOM   4535 2HB  MET A 283      41.743  19.135 -47.673  1.00  0.270          H  
ATOM   4536 1HG  MET A 283      41.900  20.598 -49.451  1.00  0.270          H  
ATOM   4537 2HG  MET A 283      43.182  19.455 -49.625  1.00  0.270          H  
ATOM   4538 1HE  MET A 283      39.398  19.802 -52.318  1.00  0.270          H  
ATOM   4539 2HE  MET A 283      39.237  19.434 -50.593  1.00  0.270          H  
ATOM   4540 3HE  MET A 283      39.909  20.998 -51.104  1.00  0.270          H  
ATOM   4541  N   ILE A 284      43.917  16.821 -49.430  1.00  0.170          N  
ATOM   4542  CA  ILE A 284      45.321  16.431 -49.275  1.00  0.180          C  
ATOM   4543  C   ILE A 284      46.226  17.532 -48.686  1.00  0.210          C  
ATOM   4544  O   ILE A 284      47.210  17.245 -48.009  1.00  0.270          O  
ATOM   4545  CB  ILE A 284      45.902  15.937 -50.633  1.00  0.250          C  
ATOM   4546  CG1 ILE A 284      45.998  17.115 -51.705  1.00  0.250          C  
ATOM   4547  CG2 ILE A 284      45.010  14.799 -51.153  1.00  0.250          C  
ATOM   4548  CD1 ILE A 284      46.719  16.765 -52.992  1.00  0.250          C  
ATOM   4549  H   ILE A 284      43.562  17.120 -50.327  1.00  0.200          H  
ATOM   4550  HA  ILE A 284      45.353  15.586 -48.587  1.00  0.220          H  
ATOM   4551  HB  ILE A 284      46.914  15.554 -50.472  1.00  0.300          H  
ATOM   4552 1HG1 ILE A 284      44.999  17.459 -51.955  1.00  0.300          H  
ATOM   4553 2HG1 ILE A 284      46.567  17.932 -51.298  1.00  0.300          H  
ATOM   4554 1HG2 ILE A 284      45.404  14.395 -52.082  1.00  0.300          H  
ATOM   4555 2HG2 ILE A 284      44.979  14.012 -50.415  1.00  0.300          H  
ATOM   4556 3HG2 ILE A 284      44.003  15.171 -51.324  1.00  0.300          H  
ATOM   4557 1HD1 ILE A 284      46.741  17.646 -53.625  1.00  0.300          H  
ATOM   4558 2HD1 ILE A 284      47.748  16.455 -52.763  1.00  0.300          H  
ATOM   4559 3HD1 ILE A 284      46.211  15.962 -53.516  1.00  0.300          H  
ATOM   4560  N   ASP A 285      45.917  18.785 -48.995  1.00  0.190          N  
ATOM   4561  CA  ASP A 285      46.713  19.937 -48.590  1.00  0.230          C  
ATOM   4562  C   ASP A 285      46.363  20.478 -47.196  1.00  0.240          C  
ATOM   4563  O   ASP A 285      45.234  20.928 -46.941  1.00  0.230          O  
ATOM   4564  CB  ASP A 285      46.626  21.055 -49.631  1.00  0.310          C  
ATOM   4565  CG  ASP A 285      47.601  22.241 -49.306  1.00  0.310          C  
ATOM   4566  OD1 ASP A 285      48.195  22.176 -48.245  1.00  0.310          O  
ATOM   4567  OD2 ASP A 285      47.778  23.152 -50.117  1.00  0.310          O  
ATOM   4568  H   ASP A 285      45.099  18.938 -49.559  1.00  0.230          H  
ATOM   4569  HA  ASP A 285      47.756  19.617 -48.559  1.00  0.280          H  
ATOM   4570 1HB  ASP A 285      46.883  20.643 -50.602  1.00  0.370          H  
ATOM   4571 2HB  ASP A 285      45.611  21.412 -49.695  1.00  0.370          H  
ATOM   4572  N   GLU A 286      47.314  20.383 -46.274  1.00  0.260          N  
ATOM   4573  CA  GLU A 286      47.129  20.809 -44.888  1.00  0.230          C  
ATOM   4574  C   GLU A 286      46.799  22.298 -44.756  1.00  0.190          C  
ATOM   4575  O   GLU A 286      46.218  22.721 -43.757  1.00  0.140          O  
ATOM   4576  CB  GLU A 286      48.358  20.435 -44.044  1.00  0.330          C  
ATOM   4577  CG  GLU A 286      49.657  21.156 -44.382  1.00  0.330          C  
ATOM   4578  CD  GLU A 286      50.833  20.630 -43.566  1.00  0.330          C  
ATOM   4579  OE1 GLU A 286      50.608  20.009 -42.551  1.00  0.330          O  
ATOM   4580  OE2 GLU A 286      51.950  20.808 -43.985  1.00  0.330          O  
ATOM   4581  H   GLU A 286      48.211  20.011 -46.565  1.00  0.310          H  
ATOM   4582  HA  GLU A 286      46.286  20.266 -44.488  1.00  0.280          H  
ATOM   4583 1HB  GLU A 286      48.141  20.621 -42.992  1.00  0.400          H  
ATOM   4584 2HB  GLU A 286      48.554  19.371 -44.154  1.00  0.400          H  
ATOM   4585 1HG  GLU A 286      49.872  21.039 -45.444  1.00  0.400          H  
ATOM   4586 2HG  GLU A 286      49.535  22.224 -44.183  1.00  0.400          H  
ATOM   4587  N   ASN A 287      47.125  23.098 -45.781  1.00  0.240          N  
ATOM   4588  CA  ASN A 287      46.852  24.530 -45.748  1.00  0.240          C  
ATOM   4589  C   ASN A 287      45.478  24.868 -46.336  1.00  0.240          C  
ATOM   4590  O   ASN A 287      45.106  26.042 -46.436  1.00  0.330          O  
ATOM   4591  CB  ASN A 287      47.930  25.277 -46.497  1.00  0.340          C  
ATOM   4592  CG  ASN A 287      49.257  25.224 -45.808  1.00  0.340          C  
ATOM   4593  OD1 ASN A 287      49.366  25.253 -44.573  1.00  0.340          O  
ATOM   4594  ND2 ASN A 287      50.292  25.142 -46.600  1.00  0.340          N  
ATOM   4595  H   ASN A 287      47.590  22.692 -46.608  1.00  0.290          H  
ATOM   4596  HA  ASN A 287      46.851  24.858 -44.708  1.00  0.290          H  
ATOM   4597 1HB  ASN A 287      48.035  24.841 -47.494  1.00  0.400          H  
ATOM   4598 2HB  ASN A 287      47.636  26.317 -46.622  1.00  0.400          H  
ATOM   4599 1HD2 ASN A 287      51.216  25.096 -46.218  1.00  0.400          H  
ATOM   4600 2HD2 ASN A 287      50.155  25.118 -47.595  1.00  0.400          H  
ATOM   4601  N   ILE A 288      44.736  23.837 -46.731  1.00  0.180          N  
ATOM   4602  CA  ILE A 288      43.392  23.955 -47.275  1.00  0.170          C  
ATOM   4603  C   ILE A 288      42.403  23.367 -46.285  1.00  0.170          C  
ATOM   4604  O   ILE A 288      41.340  23.945 -46.051  1.00  0.270          O  
ATOM   4605  CB  ILE A 288      43.247  23.292 -48.661  1.00  0.240          C  
ATOM   4606  CG1 ILE A 288      44.252  23.931 -49.683  1.00  0.240          C  
ATOM   4607  CG2 ILE A 288      41.778  23.395 -49.168  1.00  0.240          C  
ATOM   4608  CD1 ILE A 288      44.119  25.421 -49.953  1.00  0.240          C  
ATOM   4609  H   ILE A 288      45.120  22.900 -46.625  1.00  0.220          H  
ATOM   4610  HA  ILE A 288      43.143  25.007 -47.374  1.00  0.200          H  
ATOM   4611  HB  ILE A 288      43.519  22.242 -48.576  1.00  0.290          H  
ATOM   4612 1HG1 ILE A 288      45.256  23.772 -49.310  1.00  0.290          H  
ATOM   4613 2HG1 ILE A 288      44.145  23.407 -50.628  1.00  0.290          H  
ATOM   4614 1HG2 ILE A 288      41.693  22.911 -50.140  1.00  0.290          H  
ATOM   4615 2HG2 ILE A 288      41.103  22.903 -48.467  1.00  0.290          H  
ATOM   4616 3HG2 ILE A 288      41.488  24.439 -49.260  1.00  0.290          H  
ATOM   4617 1HD1 ILE A 288      44.881  25.717 -50.672  1.00  0.290          H  
ATOM   4618 2HD1 ILE A 288      43.139  25.645 -50.363  1.00  0.290          H  
ATOM   4619 3HD1 ILE A 288      44.265  25.988 -49.038  1.00  0.290          H  
ATOM   4620  N   ARG A 289      42.727  22.195 -45.727  1.00  0.080          N  
ATOM   4621  CA  ARG A 289      41.799  21.538 -44.819  1.00  0.120          C  
ATOM   4622  C   ARG A 289      41.325  22.540 -43.751  1.00  0.130          C  
ATOM   4623  O   ARG A 289      42.156  23.215 -43.132  1.00  0.120          O  
ATOM   4624  CB  ARG A 289      42.441  20.334 -44.136  1.00  0.150          C  
ATOM   4625  CG  ARG A 289      42.623  19.141 -45.021  1.00  0.150          C  
ATOM   4626  CD  ARG A 289      43.204  17.969 -44.333  1.00  0.150          C  
ATOM   4627  NE  ARG A 289      44.577  18.179 -43.943  1.00  0.150          N  
ATOM   4628  CZ  ARG A 289      45.376  17.241 -43.398  1.00  0.150          C  
ATOM   4629  NH1 ARG A 289      44.970  16.039 -43.193  1.00  0.150          N  
ATOM   4630  NH2 ARG A 289      46.601  17.513 -43.054  1.00  0.150          N  
ATOM   4631  H   ARG A 289      43.610  21.749 -45.982  1.00  0.100          H  
ATOM   4632  HA  ARG A 289      40.984  21.173 -45.435  1.00  0.140          H  
ATOM   4633 1HB  ARG A 289      43.431  20.613 -43.800  1.00  0.180          H  
ATOM   4634 2HB  ARG A 289      41.869  20.039 -43.263  1.00  0.180          H  
ATOM   4635 1HG  ARG A 289      41.654  18.829 -45.387  1.00  0.180          H  
ATOM   4636 2HG  ARG A 289      43.273  19.398 -45.860  1.00  0.180          H  
ATOM   4637 1HD  ARG A 289      42.618  17.760 -43.433  1.00  0.180          H  
ATOM   4638 2HD  ARG A 289      43.154  17.112 -44.988  1.00  0.180          H  
ATOM   4639  HE  ARG A 289      44.959  19.100 -44.052  1.00  0.180          H  
ATOM   4640 1HH1 ARG A 289      44.039  15.766 -43.450  1.00  0.180          H  
ATOM   4641 2HH1 ARG A 289      45.648  15.382 -42.782  1.00  0.180          H  
ATOM   4642 1HH2 ARG A 289      46.985  18.429 -43.178  1.00  0.180          H  
ATOM   4643 2HH2 ARG A 289      47.164  16.756 -42.650  1.00  0.180          H  
ATOM   4644  N   PRO A 290      40.005  22.613 -43.483  1.00  0.140          N  
ATOM   4645  CA  PRO A 290      39.350  23.538 -42.572  1.00  0.130          C  
ATOM   4646  C   PRO A 290      39.772  23.309 -41.146  1.00  0.130          C  
ATOM   4647  O   PRO A 290      40.052  22.181 -40.761  1.00  0.140          O  
ATOM   4648  CB  PRO A 290      37.867  23.202 -42.768  1.00  0.200          C  
ATOM   4649  CG  PRO A 290      37.862  21.772 -43.268  1.00  0.200          C  
ATOM   4650  CD  PRO A 290      39.097  21.642 -44.089  1.00  0.200          C  
ATOM   4651  HA  PRO A 290      39.566  24.575 -42.881  1.00  0.160          H  
ATOM   4652 1HB  PRO A 290      37.336  23.338 -41.815  1.00  0.230          H  
ATOM   4653 2HB  PRO A 290      37.419  23.908 -43.478  1.00  0.230          H  
ATOM   4654 1HG  PRO A 290      37.887  21.081 -42.414  1.00  0.230          H  
ATOM   4655 2HG  PRO A 290      36.945  21.551 -43.837  1.00  0.230          H  
ATOM   4656 1HD  PRO A 290      39.474  20.625 -43.975  1.00  0.230          H  
ATOM   4657 2HD  PRO A 290      38.907  21.913 -45.125  1.00  0.230          H  
ATOM   4658  N   THR A 291      39.769  24.371 -40.358  1.00  0.130          N  
ATOM   4659  CA  THR A 291      40.122  24.267 -38.944  1.00  0.130          C  
ATOM   4660  C   THR A 291      38.894  23.844 -38.176  1.00  0.120          C  
ATOM   4661  O   THR A 291      37.785  23.893 -38.720  1.00  0.100          O  
ATOM   4662  CB  THR A 291      40.624  25.609 -38.382  1.00  0.180          C  
ATOM   4663  OG1 THR A 291      39.543  26.580 -38.376  1.00  0.180          O  
ATOM   4664  CG2 THR A 291      41.747  26.126 -39.274  1.00  0.180          C  
ATOM   4665  H   THR A 291      39.495  25.285 -40.756  1.00  0.160          H  
ATOM   4666  HA  THR A 291      40.897  23.505 -38.817  1.00  0.160          H  
ATOM   4667  HB  THR A 291      40.997  25.468 -37.363  1.00  0.220          H  
ATOM   4668  HG1 THR A 291      39.875  27.403 -37.994  1.00  0.220          H  
ATOM   4669 1HG2 THR A 291      42.112  27.076 -38.885  1.00  0.220          H  
ATOM   4670 2HG2 THR A 291      42.560  25.398 -39.284  1.00  0.220          H  
ATOM   4671 3HG2 THR A 291      41.379  26.272 -40.290  1.00  0.220          H  
ATOM   4672  N   PHE A 292      39.041  23.457 -36.912  1.00  0.120          N  
ATOM   4673  CA  PHE A 292      37.824  23.076 -36.207  1.00  0.110          C  
ATOM   4674  C   PHE A 292      36.871  24.231 -35.931  1.00  0.090          C  
ATOM   4675  O   PHE A 292      35.660  24.009 -35.844  1.00  0.090          O  
ATOM   4676  CB  PHE A 292      38.129  22.276 -34.961  1.00  0.160          C  
ATOM   4677  CG  PHE A 292      38.415  20.857 -35.267  1.00  0.160          C  
ATOM   4678  CD1 PHE A 292      39.693  20.317 -35.200  1.00  0.160          C  
ATOM   4679  CD2 PHE A 292      37.373  20.041 -35.634  1.00  0.160          C  
ATOM   4680  CE1 PHE A 292      39.893  18.978 -35.495  1.00  0.160          C  
ATOM   4681  CE2 PHE A 292      37.567  18.732 -35.923  1.00  0.160          C  
ATOM   4682  CZ  PHE A 292      38.820  18.188 -35.854  1.00  0.160          C  
ATOM   4683  H   PHE A 292      39.969  23.404 -36.458  1.00  0.140          H  
ATOM   4684  HA  PHE A 292      37.290  22.400 -36.855  1.00  0.130          H  
ATOM   4685 1HB  PHE A 292      39.001  22.696 -34.471  1.00  0.190          H  
ATOM   4686 2HB  PHE A 292      37.287  22.309 -34.281  1.00  0.190          H  
ATOM   4687  HD1 PHE A 292      40.541  20.950 -34.911  1.00  0.190          H  
ATOM   4688  HD2 PHE A 292      36.369  20.464 -35.689  1.00  0.190          H  
ATOM   4689  HE1 PHE A 292      40.896  18.557 -35.442  1.00  0.190          H  
ATOM   4690  HE2 PHE A 292      36.725  18.132 -36.197  1.00  0.190          H  
ATOM   4691  HZ  PHE A 292      38.964  17.136 -36.084  1.00  0.190          H  
ATOM   4692  N   LYS A 293      37.381  25.465 -35.821  1.00  0.090          N  
ATOM   4693  CA  LYS A 293      36.485  26.596 -35.617  1.00  0.080          C  
ATOM   4694  C   LYS A 293      35.579  26.710 -36.830  1.00  0.080          C  
ATOM   4695  O   LYS A 293      34.358  26.849 -36.708  1.00  0.070          O  
ATOM   4696  CB  LYS A 293      37.255  27.904 -35.448  1.00  0.120          C  
ATOM   4697  CG  LYS A 293      36.396  29.121 -35.184  1.00  0.120          C  
ATOM   4698  CD  LYS A 293      37.264  30.356 -34.944  1.00  0.120          C  
ATOM   4699  CE  LYS A 293      36.412  31.600 -34.709  1.00  0.120          C  
ATOM   4700  NZ  LYS A 293      37.250  32.816 -34.491  1.00  0.120          N  
ATOM   4701  H   LYS A 293      38.380  25.617 -35.889  1.00  0.110          H  
ATOM   4702  HA  LYS A 293      35.868  26.413 -34.736  1.00  0.100          H  
ATOM   4703 1HB  LYS A 293      37.928  27.825 -34.644  1.00  0.140          H  
ATOM   4704 2HB  LYS A 293      37.843  28.097 -36.342  1.00  0.140          H  
ATOM   4705 1HG  LYS A 293      35.740  29.303 -36.040  1.00  0.140          H  
ATOM   4706 2HG  LYS A 293      35.775  28.939 -34.306  1.00  0.140          H  
ATOM   4707 1HD  LYS A 293      37.901  30.186 -34.070  1.00  0.140          H  
ATOM   4708 2HD  LYS A 293      37.904  30.523 -35.810  1.00  0.140          H  
ATOM   4709 1HE  LYS A 293      35.771  31.762 -35.575  1.00  0.140          H  
ATOM   4710 2HE  LYS A 293      35.786  31.442 -33.831  1.00  0.140          H  
ATOM   4711 1HZ  LYS A 293      36.651  33.617 -34.338  1.00  0.140          H  
ATOM   4712 2HZ  LYS A 293      37.840  32.680 -33.682  1.00  0.140          H  
ATOM   4713 3HZ  LYS A 293      37.828  32.980 -35.303  1.00  0.140          H  
ATOM   4714  N   GLU A 294      36.200  26.634 -38.010  1.00  0.080          N  
ATOM   4715  CA  GLU A 294      35.490  26.743 -39.269  1.00  0.070          C  
ATOM   4716  C   GLU A 294      34.464  25.627 -39.435  1.00  0.070          C  
ATOM   4717  O   GLU A 294      33.354  25.883 -39.905  1.00  0.050          O  
ATOM   4718  CB  GLU A 294      36.508  26.724 -40.411  1.00  0.100          C  
ATOM   4719  CG  GLU A 294      37.370  27.998 -40.493  1.00  0.100          C  
ATOM   4720  CD  GLU A 294      38.530  27.887 -41.452  1.00  0.100          C  
ATOM   4721  OE1 GLU A 294      38.866  26.782 -41.823  1.00  0.100          O  
ATOM   4722  OE2 GLU A 294      39.074  28.903 -41.819  1.00  0.100          O  
ATOM   4723  H   GLU A 294      37.215  26.527 -38.028  1.00  0.100          H  
ATOM   4724  HA  GLU A 294      34.967  27.697 -39.283  1.00  0.080          H  
ATOM   4725 1HB  GLU A 294      37.176  25.874 -40.279  1.00  0.120          H  
ATOM   4726 2HB  GLU A 294      35.991  26.589 -41.361  1.00  0.120          H  
ATOM   4727 1HG  GLU A 294      36.735  28.824 -40.808  1.00  0.120          H  
ATOM   4728 2HG  GLU A 294      37.748  28.233 -39.500  1.00  0.120          H  
ATOM   4729  N   LEU A 295      34.813  24.404 -39.023  1.00  0.080          N  
ATOM   4730  CA  LEU A 295      33.880  23.290 -39.136  1.00  0.080          C  
ATOM   4731  C   LEU A 295      32.671  23.473 -38.247  1.00  0.070          C  
ATOM   4732  O   LEU A 295      31.538  23.213 -38.678  1.00  0.060          O  
ATOM   4733  CB  LEU A 295      34.603  22.000 -38.769  1.00  0.110          C  
ATOM   4734  CG  LEU A 295      35.662  21.568 -39.762  1.00  0.110          C  
ATOM   4735  CD1 LEU A 295      36.487  20.480 -39.174  1.00  0.110          C  
ATOM   4736  CD2 LEU A 295      35.003  21.094 -41.034  1.00  0.110          C  
ATOM   4737  H   LEU A 295      35.770  24.250 -38.687  1.00  0.100          H  
ATOM   4738  HA  LEU A 295      33.519  23.256 -40.156  1.00  0.100          H  
ATOM   4739 1HB  LEU A 295      35.085  22.142 -37.808  1.00  0.130          H  
ATOM   4740 2HB  LEU A 295      33.870  21.197 -38.671  1.00  0.130          H  
ATOM   4741  HG  LEU A 295      36.312  22.396 -39.987  1.00  0.130          H  
ATOM   4742 1HD1 LEU A 295      37.211  20.216 -39.884  1.00  0.130          H  
ATOM   4743 2HD1 LEU A 295      36.972  20.824 -38.297  1.00  0.130          H  
ATOM   4744 3HD1 LEU A 295      35.890  19.641 -38.934  1.00  0.130          H  
ATOM   4745 1HD2 LEU A 295      35.749  20.791 -41.722  1.00  0.130          H  
ATOM   4746 2HD2 LEU A 295      34.355  20.258 -40.815  1.00  0.130          H  
ATOM   4747 3HD2 LEU A 295      34.426  21.877 -41.495  1.00  0.130          H  
ATOM   4748  N   ALA A 296      32.885  23.951 -37.018  1.00  0.060          N  
ATOM   4749  CA  ALA A 296      31.759  24.188 -36.141  1.00  0.050          C  
ATOM   4750  C   ALA A 296      30.850  25.224 -36.771  1.00  0.030          C  
ATOM   4751  O   ALA A 296      29.624  25.076 -36.750  1.00  0.030          O  
ATOM   4752  CB  ALA A 296      32.228  24.656 -34.777  1.00  0.070          C  
ATOM   4753  H   ALA A 296      33.844  24.107 -36.682  1.00  0.070          H  
ATOM   4754  HA  ALA A 296      31.201  23.262 -36.036  1.00  0.060          H  
ATOM   4755 1HB  ALA A 296      31.369  24.826 -34.142  1.00  0.090          H  
ATOM   4756 2HB  ALA A 296      32.874  23.906 -34.327  1.00  0.090          H  
ATOM   4757 3HB  ALA A 296      32.787  25.586 -34.893  1.00  0.090          H  
ATOM   4758  N   ASN A 297      31.446  26.254 -37.388  1.00  0.020          N  
ATOM   4759  CA  ASN A 297      30.662  27.311 -37.999  1.00  0.020          C  
ATOM   4760  C   ASN A 297      29.874  26.824 -39.212  1.00  0.050          C  
ATOM   4761  O   ASN A 297      28.703  27.191 -39.365  1.00  0.060          O  
ATOM   4762  CB  ASN A 297      31.547  28.462 -38.406  1.00  0.030          C  
ATOM   4763  CG  ASN A 297      32.085  29.249 -37.255  1.00  0.030          C  
ATOM   4764  OD1 ASN A 297      31.626  29.176 -36.108  1.00  0.030          O  
ATOM   4765  ND2 ASN A 297      33.067  30.048 -37.558  1.00  0.030          N  
ATOM   4766  H   ASN A 297      32.468  26.338 -37.346  1.00  0.020          H  
ATOM   4767  HA  ASN A 297      29.944  27.670 -37.264  1.00  0.020          H  
ATOM   4768 1HB  ASN A 297      32.385  28.083 -38.986  1.00  0.030          H  
ATOM   4769 2HB  ASN A 297      30.988  29.127 -39.046  1.00  0.030          H  
ATOM   4770 1HD2 ASN A 297      33.476  30.624 -36.853  1.00  0.030          H  
ATOM   4771 2HD2 ASN A 297      33.389  30.096 -38.502  1.00  0.030          H  
ATOM   4772  N   GLU A 298      30.486  25.996 -40.073  1.00  0.050          N  
ATOM   4773  CA  GLU A 298      29.755  25.502 -41.236  1.00  0.070          C  
ATOM   4774  C   GLU A 298      28.584  24.627 -40.843  1.00  0.080          C  
ATOM   4775  O   GLU A 298      27.488  24.789 -41.386  1.00  0.130          O  
ATOM   4776  CB  GLU A 298      30.671  24.747 -42.210  1.00  0.090          C  
ATOM   4777  CG  GLU A 298      31.609  25.655 -42.999  1.00  0.090          C  
ATOM   4778  CD  GLU A 298      32.557  24.939 -43.920  1.00  0.090          C  
ATOM   4779  OE1 GLU A 298      32.840  23.798 -43.690  1.00  0.090          O  
ATOM   4780  OE2 GLU A 298      32.979  25.548 -44.886  1.00  0.090          O  
ATOM   4781  H   GLU A 298      31.474  25.756 -39.936  1.00  0.060          H  
ATOM   4782  HA  GLU A 298      29.354  26.363 -41.767  1.00  0.080          H  
ATOM   4783 1HB  GLU A 298      31.286  24.038 -41.648  1.00  0.110          H  
ATOM   4784 2HB  GLU A 298      30.066  24.173 -42.913  1.00  0.110          H  
ATOM   4785 1HG  GLU A 298      30.993  26.312 -43.601  1.00  0.110          H  
ATOM   4786 2HG  GLU A 298      32.172  26.268 -42.298  1.00  0.110          H  
ATOM   4787  N   PHE A 299      28.763  23.748 -39.855  1.00  0.070          N  
ATOM   4788  CA  PHE A 299      27.631  22.929 -39.455  1.00  0.060          C  
ATOM   4789  C   PHE A 299      26.587  23.755 -38.723  1.00  0.050          C  
ATOM   4790  O   PHE A 299      25.391  23.483 -38.865  1.00  0.080          O  
ATOM   4791  CB  PHE A 299      28.055  21.685 -38.682  1.00  0.090          C  
ATOM   4792  CG  PHE A 299      28.477  20.578 -39.549  1.00  0.090          C  
ATOM   4793  CD1 PHE A 299      29.792  20.333 -39.861  1.00  0.090          C  
ATOM   4794  CD2 PHE A 299      27.503  19.739 -40.063  1.00  0.090          C  
ATOM   4795  CE1 PHE A 299      30.107  19.274 -40.683  1.00  0.090          C  
ATOM   4796  CE2 PHE A 299      27.825  18.699 -40.885  1.00  0.090          C  
ATOM   4797  CZ  PHE A 299      29.132  18.477 -41.199  1.00  0.090          C  
ATOM   4798  H   PHE A 299      29.688  23.630 -39.421  1.00  0.080          H  
ATOM   4799  HA  PHE A 299      27.160  22.563 -40.358  1.00  0.070          H  
ATOM   4800 1HB  PHE A 299      28.875  21.926 -38.002  1.00  0.110          H  
ATOM   4801 2HB  PHE A 299      27.226  21.322 -38.109  1.00  0.110          H  
ATOM   4802  HD1 PHE A 299      30.585  20.975 -39.458  1.00  0.110          H  
ATOM   4803  HD2 PHE A 299      26.459  19.931 -39.807  1.00  0.110          H  
ATOM   4804  HE1 PHE A 299      31.136  19.074 -40.928  1.00  0.110          H  
ATOM   4805  HE2 PHE A 299      27.043  18.062 -41.285  1.00  0.110          H  
ATOM   4806  HZ  PHE A 299      29.406  17.673 -41.855  1.00  0.110          H  
ATOM   4807  N   THR A 300      27.018  24.776 -37.965  1.00  0.040          N  
ATOM   4808  CA  THR A 300      26.095  25.638 -37.243  1.00  0.040          C  
ATOM   4809  C   THR A 300      25.203  26.347 -38.229  1.00  0.050          C  
ATOM   4810  O   THR A 300      23.991  26.425 -38.027  1.00  0.070          O  
ATOM   4811  CB  THR A 300      26.827  26.680 -36.370  1.00  0.060          C  
ATOM   4812  OG1 THR A 300      27.609  26.017 -35.373  1.00  0.060          O  
ATOM   4813  CG2 THR A 300      25.825  27.586 -35.685  1.00  0.060          C  
ATOM   4814  H   THR A 300      28.019  24.937 -37.840  1.00  0.050          H  
ATOM   4815  HA  THR A 300      25.466  25.027 -36.603  1.00  0.050          H  
ATOM   4816  HB  THR A 300      27.485  27.279 -36.993  1.00  0.070          H  
ATOM   4817  HG1 THR A 300      28.318  25.517 -35.816  1.00  0.070          H  
ATOM   4818 1HG2 THR A 300      26.362  28.306 -35.072  1.00  0.070          H  
ATOM   4819 2HG2 THR A 300      25.227  28.121 -36.421  1.00  0.070          H  
ATOM   4820 3HG2 THR A 300      25.172  26.985 -35.056  1.00  0.070          H  
ATOM   4821  N   ARG A 301      25.787  26.888 -39.295  1.00  0.060          N  
ATOM   4822  CA  ARG A 301      24.984  27.557 -40.295  1.00  0.090          C  
ATOM   4823  C   ARG A 301      24.028  26.587 -40.997  1.00  0.080          C  
ATOM   4824  O   ARG A 301      22.856  26.905 -41.204  1.00  0.080          O  
ATOM   4825  CB  ARG A 301      25.862  28.251 -41.329  1.00  0.110          C  
ATOM   4826  CG  ARG A 301      26.594  29.509 -40.822  1.00  0.110          C  
ATOM   4827  CD  ARG A 301      27.171  30.323 -41.947  1.00  0.110          C  
ATOM   4828  NE  ARG A 301      28.228  29.620 -42.689  1.00  0.110          N  
ATOM   4829  CZ  ARG A 301      29.556  29.633 -42.400  1.00  0.110          C  
ATOM   4830  NH1 ARG A 301      30.029  30.317 -41.378  1.00  0.110          N  
ATOM   4831  NH2 ARG A 301      30.386  28.952 -43.168  1.00  0.110          N  
ATOM   4832  H   ARG A 301      26.806  26.843 -39.393  1.00  0.070          H  
ATOM   4833  HA  ARG A 301      24.395  28.315 -39.793  1.00  0.110          H  
ATOM   4834 1HB  ARG A 301      26.626  27.547 -41.669  1.00  0.140          H  
ATOM   4835 2HB  ARG A 301      25.262  28.529 -42.191  1.00  0.140          H  
ATOM   4836 1HG  ARG A 301      25.894  30.133 -40.272  1.00  0.140          H  
ATOM   4837 2HG  ARG A 301      27.404  29.214 -40.159  1.00  0.140          H  
ATOM   4838 1HD  ARG A 301      26.372  30.560 -42.649  1.00  0.140          H  
ATOM   4839 2HD  ARG A 301      27.579  31.253 -41.556  1.00  0.140          H  
ATOM   4840  HE  ARG A 301      27.938  29.080 -43.494  1.00  0.140          H  
ATOM   4841 1HH1 ARG A 301      29.407  30.846 -40.787  1.00  0.140          H  
ATOM   4842 2HH1 ARG A 301      31.026  30.324 -41.194  1.00  0.140          H  
ATOM   4843 1HH2 ARG A 301      30.031  28.427 -43.956  1.00  0.140          H  
ATOM   4844 2HH2 ARG A 301      31.377  28.947 -42.969  1.00  0.140          H  
ATOM   4845  N   MET A 302      24.491  25.375 -41.337  1.00  0.070          N  
ATOM   4846  CA  MET A 302      23.616  24.431 -42.028  1.00  0.080          C  
ATOM   4847  C   MET A 302      22.435  24.028 -41.148  1.00  0.080          C  
ATOM   4848  O   MET A 302      21.297  23.926 -41.613  1.00  0.090          O  
ATOM   4849  CB  MET A 302      24.403  23.210 -42.477  1.00  0.110          C  
ATOM   4850  CG  MET A 302      25.389  23.518 -43.605  1.00  0.110          C  
ATOM   4851  SD  MET A 302      26.145  22.076 -44.345  1.00  0.110          S  
ATOM   4852  CE  MET A 302      27.211  21.524 -43.048  1.00  0.110          C  
ATOM   4853  H   MET A 302      25.473  25.132 -41.168  1.00  0.080          H  
ATOM   4854  HA  MET A 302      23.222  24.928 -42.907  1.00  0.100          H  
ATOM   4855 1HB  MET A 302      24.958  22.831 -41.629  1.00  0.130          H  
ATOM   4856 2HB  MET A 302      23.725  22.429 -42.806  1.00  0.130          H  
ATOM   4857 1HG  MET A 302      24.892  24.080 -44.372  1.00  0.130          H  
ATOM   4858 2HG  MET A 302      26.172  24.142 -43.232  1.00  0.130          H  
ATOM   4859 1HE  MET A 302      27.757  20.639 -43.369  1.00  0.130          H  
ATOM   4860 2HE  MET A 302      27.917  22.315 -42.791  1.00  0.130          H  
ATOM   4861 3HE  MET A 302      26.615  21.276 -42.195  1.00  0.130          H  
ATOM   4862  N   ALA A 303      22.690  23.915 -39.848  1.00  0.100          N  
ATOM   4863  CA  ALA A 303      21.717  23.542 -38.830  1.00  0.120          C  
ATOM   4864  C   ALA A 303      20.550  24.527 -38.758  1.00  0.110          C  
ATOM   4865  O   ALA A 303      19.531  24.221 -38.137  1.00  0.140          O  
ATOM   4866  CB  ALA A 303      22.390  23.435 -37.471  1.00  0.160          C  
ATOM   4867  H   ALA A 303      23.664  24.000 -39.546  1.00  0.120          H  
ATOM   4868  HA  ALA A 303      21.313  22.570 -39.086  1.00  0.140          H  
ATOM   4869 1HB  ALA A 303      21.661  23.118 -36.725  1.00  0.190          H  
ATOM   4870 2HB  ALA A 303      23.198  22.708 -37.515  1.00  0.190          H  
ATOM   4871 3HB  ALA A 303      22.792  24.403 -37.196  1.00  0.190          H  
ATOM   4872  N   ARG A 304      20.709  25.736 -39.314  1.00  0.080          N  
ATOM   4873  CA  ARG A 304      19.660  26.741 -39.272  1.00  0.090          C  
ATOM   4874  C   ARG A 304      18.554  26.477 -40.304  1.00  0.130          C  
ATOM   4875  O   ARG A 304      17.495  27.104 -40.242  1.00  0.140          O  
ATOM   4876  CB  ARG A 304      20.264  28.119 -39.486  1.00  0.120          C  
ATOM   4877  CG  ARG A 304      21.176  28.561 -38.350  1.00  0.120          C  
ATOM   4878  CD  ARG A 304      21.868  29.835 -38.627  1.00  0.120          C  
ATOM   4879  NE  ARG A 304      22.757  30.198 -37.523  1.00  0.120          N  
ATOM   4880  CZ  ARG A 304      23.693  31.171 -37.553  1.00  0.120          C  
ATOM   4881  NH1 ARG A 304      23.883  31.887 -38.644  1.00  0.120          N  
ATOM   4882  NH2 ARG A 304      24.423  31.408 -36.471  1.00  0.120          N  
ATOM   4883  H   ARG A 304      21.562  25.959 -39.836  1.00  0.100          H  
ATOM   4884  HA  ARG A 304      19.215  26.719 -38.279  1.00  0.110          H  
ATOM   4885 1HB  ARG A 304      20.834  28.129 -40.407  1.00  0.150          H  
ATOM   4886 2HB  ARG A 304      19.465  28.852 -39.586  1.00  0.150          H  
ATOM   4887 1HG  ARG A 304      20.592  28.675 -37.439  1.00  0.150          H  
ATOM   4888 2HG  ARG A 304      21.932  27.800 -38.194  1.00  0.150          H  
ATOM   4889 1HD  ARG A 304      22.459  29.727 -39.534  1.00  0.150          H  
ATOM   4890 2HD  ARG A 304      21.134  30.628 -38.756  1.00  0.150          H  
ATOM   4891  HE  ARG A 304      22.654  29.675 -36.661  1.00  0.150          H  
ATOM   4892 1HH1 ARG A 304      23.327  31.716 -39.468  1.00  0.150          H  
ATOM   4893 2HH1 ARG A 304      24.583  32.617 -38.655  1.00  0.150          H  
ATOM   4894 1HH2 ARG A 304      24.268  30.873 -35.626  1.00  0.150          H  
ATOM   4895 2HH2 ARG A 304      25.125  32.135 -36.480  1.00  0.150          H  
ATOM   4896  N   ASP A 305      18.800  25.566 -41.258  1.00  0.160          N  
ATOM   4897  CA  ASP A 305      17.799  25.213 -42.268  1.00  0.200          C  
ATOM   4898  C   ASP A 305      17.977  23.773 -42.780  1.00  0.210          C  
ATOM   4899  O   ASP A 305      18.130  23.576 -43.992  1.00  0.230          O  
ATOM   4900  CB  ASP A 305      17.829  26.171 -43.468  1.00  0.260          C  
ATOM   4901  CG  ASP A 305      16.619  25.973 -44.436  1.00  0.260          C  
ATOM   4902  OD1 ASP A 305      15.569  25.573 -43.967  1.00  0.260          O  
ATOM   4903  OD2 ASP A 305      16.761  26.246 -45.625  1.00  0.260          O  
ATOM   4904  H   ASP A 305      19.704  25.085 -41.268  1.00  0.190          H  
ATOM   4905  HA  ASP A 305      16.815  25.293 -41.806  1.00  0.240          H  
ATOM   4906 1HB  ASP A 305      17.815  27.200 -43.101  1.00  0.320          H  
ATOM   4907 2HB  ASP A 305      18.747  26.037 -44.021  1.00  0.320          H  
ATOM   4908  N   PRO A 306      17.858  22.744 -41.905  1.00  0.200          N  
ATOM   4909  CA  PRO A 306      18.110  21.342 -42.201  1.00  0.200          C  
ATOM   4910  C   PRO A 306      17.438  20.758 -43.474  1.00  0.240          C  
ATOM   4911  O   PRO A 306      18.041  19.880 -44.110  1.00  0.190          O  
ATOM   4912  CB  PRO A 306      17.562  20.660 -40.937  1.00  0.300          C  
ATOM   4913  CG  PRO A 306      17.739  21.660 -39.854  1.00  0.300          C  
ATOM   4914  CD  PRO A 306      17.416  22.978 -40.491  1.00  0.300          C  
ATOM   4915  HA  PRO A 306      19.193  21.184 -42.246  1.00  0.240          H  
ATOM   4916 1HB  PRO A 306      16.539  20.279 -41.074  1.00  0.360          H  
ATOM   4917 2HB  PRO A 306      18.196  19.804 -40.733  1.00  0.360          H  
ATOM   4918 1HG  PRO A 306      17.083  21.431 -39.022  1.00  0.360          H  
ATOM   4919 2HG  PRO A 306      18.771  21.636 -39.466  1.00  0.360          H  
ATOM   4920 1HD  PRO A 306      16.348  23.194 -40.442  1.00  0.360          H  
ATOM   4921 2HD  PRO A 306      17.988  23.692 -39.954  1.00  0.360          H  
ATOM   4922  N   PRO A 307      16.207  21.183 -43.904  1.00  0.320          N  
ATOM   4923  CA  PRO A 307      15.545  20.703 -45.112  1.00  0.380          C  
ATOM   4924  C   PRO A 307      16.385  20.739 -46.388  1.00  0.310          C  
ATOM   4925  O   PRO A 307      16.017  20.087 -47.365  1.00  0.290          O  
ATOM   4926  CB  PRO A 307      14.317  21.605 -45.209  1.00  0.570          C  
ATOM   4927  CG  PRO A 307      13.999  21.967 -43.786  1.00  0.570          C  
ATOM   4928  CD  PRO A 307      15.320  22.116 -43.121  1.00  0.570          C  
ATOM   4929  HA  PRO A 307      15.223  19.666 -44.923  1.00  0.460          H  
ATOM   4930 1HB  PRO A 307      14.556  22.488 -45.829  1.00  0.680          H  
ATOM   4931 2HB  PRO A 307      13.497  21.073 -45.715  1.00  0.680          H  
ATOM   4932 1HG  PRO A 307      13.422  22.909 -43.768  1.00  0.680          H  
ATOM   4933 2HG  PRO A 307      13.372  21.200 -43.314  1.00  0.680          H  
ATOM   4934 1HD  PRO A 307      15.561  23.159 -43.277  1.00  0.680          H  
ATOM   4935 2HD  PRO A 307      15.238  21.844 -42.080  1.00  0.680          H  
ATOM   4936  N   ARG A 308      17.490  21.506 -46.418  1.00  0.300          N  
ATOM   4937  CA  ARG A 308      18.258  21.505 -47.653  1.00  0.310          C  
ATOM   4938  C   ARG A 308      19.700  21.106 -47.378  1.00  0.230          C  
ATOM   4939  O   ARG A 308      20.621  21.422 -48.146  1.00  0.330          O  
ATOM   4940  CB  ARG A 308      18.242  22.907 -48.251  1.00  0.430          C  
ATOM   4941  CG  ARG A 308      16.857  23.396 -48.678  1.00  0.430          C  
ATOM   4942  CD  ARG A 308      16.875  24.812 -49.173  1.00  0.430          C  
ATOM   4943  NE  ARG A 308      15.550  25.227 -49.657  1.00  0.430          N  
ATOM   4944  CZ  ARG A 308      14.529  25.725 -48.899  1.00  0.430          C  
ATOM   4945  NH1 ARG A 308      14.656  25.949 -47.596  1.00  0.430          N  
ATOM   4946  NH2 ARG A 308      13.372  26.002 -49.488  1.00  0.430          N  
ATOM   4947  H   ARG A 308      17.775  22.079 -45.613  1.00  0.360          H  
ATOM   4948  HA  ARG A 308      17.830  20.798 -48.358  1.00  0.370          H  
ATOM   4949 1HB  ARG A 308      18.622  23.615 -47.511  1.00  0.520          H  
ATOM   4950 2HB  ARG A 308      18.898  22.951 -49.119  1.00  0.520          H  
ATOM   4951 1HG  ARG A 308      16.474  22.755 -49.468  1.00  0.520          H  
ATOM   4952 2HG  ARG A 308      16.187  23.353 -47.820  1.00  0.520          H  
ATOM   4953 1HD  ARG A 308      17.180  25.482 -48.363  1.00  0.520          H  
ATOM   4954 2HD  ARG A 308      17.582  24.897 -49.997  1.00  0.520          H  
ATOM   4955  HE  ARG A 308      15.366  25.092 -50.643  1.00  0.520          H  
ATOM   4956 1HH1 ARG A 308      15.542  25.788 -47.086  1.00  0.520          H  
ATOM   4957 2HH1 ARG A 308      13.884  26.321 -47.068  1.00  0.520          H  
ATOM   4958 1HH2 ARG A 308      13.257  25.841 -50.479  1.00  0.520          H  
ATOM   4959 2HH2 ARG A 308      12.605  26.374 -48.947  1.00  0.520          H  
ATOM   4960  N   TYR A 309      19.848  20.259 -46.370  1.00  0.100          N  
ATOM   4961  CA  TYR A 309      21.122  19.696 -45.983  1.00  0.110          C  
ATOM   4962  C   TYR A 309      20.982  18.205 -45.826  1.00  0.100          C  
ATOM   4963  O   TYR A 309      21.707  17.433 -46.468  1.00  0.150          O  
ATOM   4964  CB  TYR A 309      21.640  20.396 -44.739  1.00  0.150          C  
ATOM   4965  CG  TYR A 309      21.891  21.833 -45.029  1.00  0.150          C  
ATOM   4966  CD1 TYR A 309      21.114  22.778 -44.445  1.00  0.150          C  
ATOM   4967  CD2 TYR A 309      22.867  22.209 -45.939  1.00  0.150          C  
ATOM   4968  CE1 TYR A 309      21.284  24.101 -44.741  1.00  0.150          C  
ATOM   4969  CE2 TYR A 309      23.038  23.544 -46.243  1.00  0.150          C  
ATOM   4970  CZ  TYR A 309      22.249  24.489 -45.642  1.00  0.150          C  
ATOM   4971  OH  TYR A 309      22.421  25.824 -45.936  1.00  0.150          O  
ATOM   4972  H   TYR A 309      19.027  20.040 -45.805  1.00  0.120          H  
ATOM   4973  HA  TYR A 309      21.840  19.872 -46.760  1.00  0.130          H  
ATOM   4974 1HB  TYR A 309      20.887  20.334 -43.969  1.00  0.180          H  
ATOM   4975 2HB  TYR A 309      22.535  19.945 -44.370  1.00  0.180          H  
ATOM   4976  HD1 TYR A 309      20.352  22.485 -43.741  1.00  0.180          H  
ATOM   4977  HD2 TYR A 309      23.491  21.461 -46.424  1.00  0.180          H  
ATOM   4978  HE1 TYR A 309      20.655  24.839 -44.258  1.00  0.180          H  
ATOM   4979  HE2 TYR A 309      23.796  23.853 -46.963  1.00  0.180          H  
ATOM   4980  HH  TYR A 309      21.793  26.346 -45.430  1.00  0.180          H  
ATOM   4981  N   LEU A 310      20.038  17.782 -44.985  1.00  0.120          N  
ATOM   4982  CA  LEU A 310      19.880  16.356 -44.761  1.00  0.140          C  
ATOM   4983  C   LEU A 310      18.439  15.939 -44.968  1.00  0.220          C  
ATOM   4984  O   LEU A 310      17.526  16.441 -44.319  1.00  0.290          O  
ATOM   4985  CB  LEU A 310      20.315  15.984 -43.365  1.00  0.190          C  
ATOM   4986  CG  LEU A 310      21.712  16.388 -42.974  1.00  0.190          C  
ATOM   4987  CD1 LEU A 310      21.876  16.088 -41.585  1.00  0.190          C  
ATOM   4988  CD2 LEU A 310      22.732  15.673 -43.768  1.00  0.190          C  
ATOM   4989  H   LEU A 310      19.427  18.457 -44.513  1.00  0.140          H  
ATOM   4990  HA  LEU A 310      20.481  15.819 -45.482  1.00  0.170          H  
ATOM   4991 1HB  LEU A 310      19.655  16.419 -42.685  1.00  0.230          H  
ATOM   4992 2HB  LEU A 310      20.239  14.907 -43.263  1.00  0.230          H  
ATOM   4993  HG  LEU A 310      21.829  17.460 -43.108  1.00  0.230          H  
ATOM   4994 1HD1 LEU A 310      22.859  16.388 -41.266  1.00  0.230          H  
ATOM   4995 2HD1 LEU A 310      21.134  16.615 -41.010  1.00  0.230          H  
ATOM   4996 3HD1 LEU A 310      21.757  15.031 -41.447  1.00  0.230          H  
ATOM   4997 1HD2 LEU A 310      23.700  15.988 -43.436  1.00  0.230          H  
ATOM   4998 2HD2 LEU A 310      22.628  14.610 -43.622  1.00  0.230          H  
ATOM   4999 3HD2 LEU A 310      22.631  15.895 -44.810  1.00  0.230          H  
ATOM   5000  N   VAL A 311      18.239  14.991 -45.861  1.00  0.240          N  
ATOM   5001  CA  VAL A 311      16.895  14.557 -46.156  1.00  0.340          C  
ATOM   5002  C   VAL A 311      16.731  13.082 -45.923  1.00  0.320          C  
ATOM   5003  O   VAL A 311      17.415  12.256 -46.526  1.00  0.680          O  
ATOM   5004  CB  VAL A 311      16.510  14.924 -47.608  1.00  0.440          C  
ATOM   5005  CG1 VAL A 311      15.074  14.426 -47.931  1.00  0.440          C  
ATOM   5006  CG2 VAL A 311      16.623  16.464 -47.779  1.00  0.440          C  
ATOM   5007  H   VAL A 311      19.050  14.573 -46.334  1.00  0.290          H  
ATOM   5008  HA  VAL A 311      16.204  15.079 -45.494  1.00  0.410          H  
ATOM   5009  HB  VAL A 311      17.190  14.432 -48.301  1.00  0.520          H  
ATOM   5010 1HG1 VAL A 311      14.825  14.692 -48.958  1.00  0.520          H  
ATOM   5011 2HG1 VAL A 311      15.016  13.343 -47.821  1.00  0.520          H  
ATOM   5012 3HG1 VAL A 311      14.361  14.897 -47.254  1.00  0.520          H  
ATOM   5013 1HG2 VAL A 311      16.358  16.736 -48.789  1.00  0.520          H  
ATOM   5014 2HG2 VAL A 311      15.945  16.969 -47.086  1.00  0.520          H  
ATOM   5015 3HG2 VAL A 311      17.640  16.794 -47.576  1.00  0.520          H  
ATOM   5016  N   ILE A 312      15.734  12.746 -45.122  1.00  0.720          N  
ATOM   5017  CA  ILE A 312      15.439  11.369 -44.801  1.00  0.750          C  
ATOM   5018  C   ILE A 312      13.931  11.207 -44.928  1.00  0.460          C  
ATOM   5019  O   ILE A 312      13.578  10.120 -45.385  1.00  1.210          O  
ATOM   5020  CB  ILE A 312      16.093  10.950 -43.416  1.00  1.040          C  
ATOM   5021  CG1 ILE A 312      15.619  11.789 -42.134  1.00  1.040          C  
ATOM   5022  CG2 ILE A 312      17.570  11.067 -43.540  1.00  1.040          C  
ATOM   5023  CD1 ILE A 312      16.151  11.279 -40.804  1.00  1.040          C  
ATOM   5024  H   ILE A 312      15.186  13.490 -44.712  1.00  0.860          H  
ATOM   5025  HA  ILE A 312      15.892  10.726 -45.554  1.00  0.900          H  
ATOM   5026  HB  ILE A 312      15.850   9.907 -43.229  1.00  1.250          H  
ATOM   5027 1HG1 ILE A 312      15.901  12.829 -42.264  1.00  1.250          H  
ATOM   5028 2HG1 ILE A 312      14.575  11.718 -41.993  1.00  1.250          H  
ATOM   5029 1HG2 ILE A 312      18.061  10.716 -42.667  1.00  1.250          H  
ATOM   5030 2HG2 ILE A 312      17.846  10.463 -44.368  1.00  1.250          H  
ATOM   5031 3HG2 ILE A 312      17.862  12.090 -43.713  1.00  1.250          H  
ATOM   5032 1HD1 ILE A 312      15.750  11.877 -40.008  1.00  1.250          H  
ATOM   5033 2HD1 ILE A 312      15.831  10.259 -40.668  1.00  1.250          H  
ATOM   5034 3HD1 ILE A 312      17.226  11.326 -40.754  1.00  1.250          H  
ATOM   5035  N   LYS A 313      13.182  11.695 -43.964  1.00  1.070          N  
ATOM   5036  CA  LYS A 313      11.992  12.480 -44.305  1.00  1.520          C  
ATOM   5037  C   LYS A 313      11.379  12.249 -45.711  1.00  1.620          C  
ATOM   5038  O   LYS A 313      11.007  13.223 -46.356  1.00  2.530          O  
ATOM   5039  CB  LYS A 313      12.302  13.982 -44.150  1.00  1.950          C  
ATOM   5040  CG  LYS A 313      12.837  14.416 -42.760  1.00  1.950          C  
ATOM   5041  CD  LYS A 313      11.808  14.201 -41.632  1.00  1.950          C  
ATOM   5042  CE  LYS A 313      12.331  14.699 -40.279  1.00  1.950          C  
ATOM   5043  NZ  LYS A 313      11.335  14.470 -39.170  1.00  1.950          N  
ATOM   5044  H   LYS A 313      12.991  11.029 -43.225  1.00  1.280          H  
ATOM   5045  HA  LYS A 313      11.213  12.210 -43.594  1.00  1.820          H  
ATOM   5046 1HB  LYS A 313      13.040  14.280 -44.895  1.00  2.340          H  
ATOM   5047 2HB  LYS A 313      11.396  14.555 -44.347  1.00  2.340          H  
ATOM   5048 1HG  LYS A 313      13.730  13.867 -42.533  1.00  2.340          H  
ATOM   5049 2HG  LYS A 313      13.096  15.473 -42.800  1.00  2.340          H  
ATOM   5050 1HD  LYS A 313      10.883  14.723 -41.877  1.00  2.340          H  
ATOM   5051 2HD  LYS A 313      11.590  13.141 -41.527  1.00  2.340          H  
ATOM   5052 1HE  LYS A 313      13.255  14.170 -40.039  1.00  2.340          H  
ATOM   5053 2HE  LYS A 313      12.545  15.767 -40.350  1.00  2.340          H  
ATOM   5054 1HZ  LYS A 313      11.715  14.812 -38.297  1.00  2.340          H  
ATOM   5055 2HZ  LYS A 313      10.476  14.965 -39.377  1.00  2.340          H  
ATOM   5056 3HZ  LYS A 313      11.135  13.483 -39.083  1.00  2.340          H  
ATOM   5057  N   ARG A 314      11.232  11.013 -46.196  1.00  1.390          N  
ATOM   5058  CA  ARG A 314      10.648  10.836 -47.520  1.00  2.370          C  
ATOM   5059  C   ARG A 314       9.162  10.497 -47.479  1.00  2.630          C  
ATOM   5060  O   ARG A 314       8.547  10.277 -48.525  1.00  3.590          O  
ATOM   5061  CB  ARG A 314      11.406   9.784 -48.321  1.00  2.930          C  
ATOM   5062  CG  ARG A 314      12.841  10.190 -48.758  1.00  2.930          C  
ATOM   5063  CD  ARG A 314      13.562   9.052 -49.418  1.00  2.930          C  
ATOM   5064  NE  ARG A 314      14.889   9.437 -49.960  1.00  2.930          N  
ATOM   5065  CZ  ARG A 314      16.064   9.498 -49.265  1.00  2.930          C  
ATOM   5066  NH1 ARG A 314      16.107   9.196 -47.985  1.00  2.930          N  
ATOM   5067  NH2 ARG A 314      17.183   9.856 -49.903  1.00  2.930          N  
ATOM   5068  H   ARG A 314      11.581  10.210 -45.669  1.00  1.670          H  
ATOM   5069  HA  ARG A 314      10.754  11.777 -48.061  1.00  2.840          H  
ATOM   5070 1HB  ARG A 314      11.489   8.875 -47.728  1.00  3.510          H  
ATOM   5071 2HB  ARG A 314      10.846   9.537 -49.223  1.00  3.510          H  
ATOM   5072 1HG  ARG A 314      12.779  11.009 -49.472  1.00  3.510          H  
ATOM   5073 2HG  ARG A 314      13.413  10.517 -47.894  1.00  3.510          H  
ATOM   5074 1HD  ARG A 314      13.700   8.241 -48.703  1.00  3.510          H  
ATOM   5075 2HD  ARG A 314      12.954   8.692 -50.246  1.00  3.510          H  
ATOM   5076  HE  ARG A 314      14.923   9.674 -50.944  1.00  3.510          H  
ATOM   5077 1HH1 ARG A 314      15.265   8.921 -47.494  1.00  3.510          H  
ATOM   5078 2HH1 ARG A 314      16.988   9.247 -47.487  1.00  3.510          H  
ATOM   5079 1HH2 ARG A 314      17.147  10.083 -50.884  1.00  3.510          H  
ATOM   5080 2HH2 ARG A 314      18.105   9.889 -49.420  1.00  3.510          H  
ATOM   5081  N   GLU A 315       8.583  10.453 -46.280  1.00  2.170          N  
ATOM   5082  CA  GLU A 315       7.171  10.149 -46.104  1.00  2.800          C  
ATOM   5083  C   GLU A 315       6.262  11.231 -46.695  1.00  3.990          C  
ATOM   5084  O   GLU A 315       5.200  10.930 -47.245  1.00  4.140          O  
ATOM   5085  CB  GLU A 315       6.861   9.982 -44.619  1.00  3.670          C  
ATOM   5086  CG  GLU A 315       7.546   8.789 -43.957  1.00  3.670          C  
ATOM   5087  CD  GLU A 315       8.981   9.060 -43.551  1.00  3.670          C  
ATOM   5088  OE1 GLU A 315       9.455  10.167 -43.745  1.00  3.670          O  
ATOM   5089  OE2 GLU A 315       9.607   8.160 -43.055  1.00  3.670          O  
ATOM   5090  H   GLU A 315       9.158  10.623 -45.449  1.00  2.600          H  
ATOM   5091  HA  GLU A 315       6.957   9.211 -46.616  1.00  3.360          H  
ATOM   5092 1HB  GLU A 315       7.152  10.887 -44.085  1.00  4.400          H  
ATOM   5093 2HB  GLU A 315       5.787   9.861 -44.491  1.00  4.400          H  
ATOM   5094 1HG  GLU A 315       6.979   8.509 -43.070  1.00  4.400          H  
ATOM   5095 2HG  GLU A 315       7.524   7.948 -44.649  1.00  4.400          H  
ATOM   5096  N   SER A 316       6.665  12.491 -46.544  1.00  5.080          N  
ATOM   5097  CA  SER A 316       5.898  13.634 -47.021  1.00  6.300          C  
ATOM   5098  C   SER A 316       6.776  14.876 -47.134  1.00  6.860          C  
ATOM   5099  O   SER A 316       7.866  14.937 -46.566  1.00  6.710          O  
ATOM   5100  CB  SER A 316       4.731  13.920 -46.090  1.00  8.330          C  
ATOM   5101  OG  SER A 316       5.176  14.392 -44.847  1.00  8.330          O  
ATOM   5102  H   SER A 316       7.543  12.667 -46.078  1.00  6.100          H  
ATOM   5103  HA  SER A 316       5.508  13.397 -48.012  1.00  7.560          H  
ATOM   5104 1HB  SER A 316       4.076  14.659 -46.546  1.00 10.000          H  
ATOM   5105 2HB  SER A 316       4.149  13.013 -45.949  1.00 10.000          H  
ATOM   5106  HG  SER A 316       4.387  14.521 -44.317  1.00 10.000          H  
ATOM   5107  N   GLY A 317       6.266  15.896 -47.825  1.00  7.770          N  
ATOM   5108  CA  GLY A 317       6.954  17.177 -47.947  1.00  8.490          C  
ATOM   5109  C   GLY A 317       7.632  17.309 -49.315  1.00  7.830          C  
ATOM   5110  O   GLY A 317       7.647  16.349 -50.087  1.00  6.790          O  
ATOM   5111  H   GLY A 317       5.370  15.773 -48.272  1.00  9.320          H  
ATOM   5112 1HA  GLY A 317       6.212  17.957 -47.806  1.00 10.190          H  
ATOM   5113 2HA  GLY A 317       7.692  17.274 -47.152  1.00 10.190          H  
ATOM   5114  N   PRO A 318       8.130  18.508 -49.679  1.00  8.500          N  
ATOM   5115  CA  PRO A 318       8.777  18.810 -50.945  1.00  8.070          C  
ATOM   5116  C   PRO A 318       9.989  17.927 -51.198  1.00  7.100          C  
ATOM   5117  O   PRO A 318      10.762  17.658 -50.277  1.00  7.250          O  
ATOM   5118  CB  PRO A 318       9.226  20.264 -50.754  1.00 12.110          C  
ATOM   5119  CG  PRO A 318       8.300  20.823 -49.704  1.00 12.110          C  
ATOM   5120  CD  PRO A 318       8.050  19.667 -48.759  1.00 12.110          C  
ATOM   5121  HA  PRO A 318       8.044  18.716 -51.764  1.00  9.680          H  
ATOM   5122 1HB  PRO A 318      10.286  20.287 -50.451  1.00 14.530          H  
ATOM   5123 2HB  PRO A 318       9.162  20.801 -51.711  1.00 14.530          H  
ATOM   5124 1HG  PRO A 318       8.776  21.681 -49.202  1.00 14.530          H  
ATOM   5125 2HG  PRO A 318       7.379  21.201 -50.171  1.00 14.530          H  
ATOM   5126 1HD  PRO A 318       8.837  19.602 -47.990  1.00 14.530          H  
ATOM   5127 2HD  PRO A 318       7.059  19.813 -48.335  1.00 14.530          H  
ATOM   5128  N   GLY A 319      10.164  17.508 -52.443  1.00  6.280          N  
ATOM   5129  CA  GLY A 319      11.315  16.709 -52.837  1.00  5.540          C  
ATOM   5130  C   GLY A 319      12.385  17.589 -53.467  1.00  5.420          C  
ATOM   5131  O   GLY A 319      12.267  18.817 -53.487  1.00  5.800          O  
ATOM   5132  H   GLY A 319       9.482  17.756 -53.144  1.00  7.540          H  
ATOM   5133 1HA  GLY A 319      11.721  16.196 -51.966  1.00  6.650          H  
ATOM   5134 2HA  GLY A 319      11.002  15.943 -53.544  1.00  6.650          H  
ATOM   5135  N   ILE A 320      13.417  16.957 -54.012  1.00  5.090          N  
ATOM   5136  CA  ILE A 320      14.491  17.680 -54.675  1.00  5.120          C  
ATOM   5137  C   ILE A 320      14.387  17.418 -56.166  1.00  4.360          C  
ATOM   5138  O   ILE A 320      14.389  16.268 -56.600  1.00  3.430          O  
ATOM   5139  CB  ILE A 320      15.874  17.270 -54.134  1.00  7.160          C  
ATOM   5140  CG1 ILE A 320      15.944  17.606 -52.605  1.00  7.160          C  
ATOM   5141  CG2 ILE A 320      16.983  17.995 -54.933  1.00  7.160          C  
ATOM   5142  CD1 ILE A 320      17.158  17.050 -51.876  1.00  7.160          C  
ATOM   5143  H   ILE A 320      13.451  15.948 -53.971  1.00  6.110          H  
ATOM   5144  HA  ILE A 320      14.361  18.747 -54.508  1.00  6.140          H  
ATOM   5145  HB  ILE A 320      16.001  16.195 -54.242  1.00  8.590          H  
ATOM   5146 1HG1 ILE A 320      15.941  18.689 -52.493  1.00  8.590          H  
ATOM   5147 2HG1 ILE A 320      15.053  17.211 -52.117  1.00  8.590          H  
ATOM   5148 1HG2 ILE A 320      17.960  17.706 -54.569  1.00  8.590          H  
ATOM   5149 2HG2 ILE A 320      16.918  17.729 -55.992  1.00  8.590          H  
ATOM   5150 3HG2 ILE A 320      16.864  19.072 -54.827  1.00  8.590          H  
ATOM   5151 1HD1 ILE A 320      17.111  17.342 -50.834  1.00  8.590          H  
ATOM   5152 2HD1 ILE A 320      17.163  15.962 -51.947  1.00  8.590          H  
ATOM   5153 3HD1 ILE A 320      18.070  17.442 -52.306  1.00  8.590          H  
ATOM   5154  N   ALA A 321      14.258  18.483 -56.944  1.00  4.880          N  
ATOM   5155  CA  ALA A 321      14.088  18.353 -58.382  1.00  4.340          C  
ATOM   5156  C   ALA A 321      15.298  17.660 -59.024  1.00  4.100          C  
ATOM   5157  O   ALA A 321      16.431  17.905 -58.605  1.00  5.060          O  
ATOM   5158  CB  ALA A 321      13.900  19.724 -59.007  1.00  6.290          C  
ATOM   5159  H   ALA A 321      14.263  19.399 -56.514  1.00  5.860          H  
ATOM   5160  HA  ALA A 321      13.193  17.763 -58.539  1.00  5.210          H  
ATOM   5161 1HB  ALA A 321      13.744  19.628 -60.082  1.00  7.550          H  
ATOM   5162 2HB  ALA A 321      13.035  20.210 -58.558  1.00  7.550          H  
ATOM   5163 3HB  ALA A 321      14.789  20.326 -58.829  1.00  7.550          H  
ATOM   5164  N   PRO A 322      15.090  16.801 -60.041  1.00  3.070          N  
ATOM   5165  CA  PRO A 322      16.107  16.118 -60.816  1.00  3.090          C  
ATOM   5166  C   PRO A 322      16.758  17.078 -61.790  1.00  3.730          C  
ATOM   5167  O   PRO A 322      16.151  18.084 -62.159  1.00  3.990          O  
ATOM   5168  CB  PRO A 322      15.307  15.042 -61.553  1.00  4.630          C  
ATOM   5169  CG  PRO A 322      13.938  15.654 -61.729  1.00  4.630          C  
ATOM   5170  CD  PRO A 322      13.709  16.472 -60.471  1.00  4.630          C  
ATOM   5171  HA  PRO A 322      16.851  15.678 -60.136  1.00  3.710          H  
ATOM   5172 1HB  PRO A 322      15.796  14.806 -62.509  1.00  5.560          H  
ATOM   5173 2HB  PRO A 322      15.289  14.114 -60.960  1.00  5.560          H  
ATOM   5174 1HG  PRO A 322      13.922  16.279 -62.638  1.00  5.560          H  
ATOM   5175 2HG  PRO A 322      13.181  14.866 -61.873  1.00  5.560          H  
ATOM   5176 1HD  PRO A 322      13.147  17.377 -60.744  1.00  5.560          H  
ATOM   5177 2HD  PRO A 322      13.194  15.857 -59.709  1.00  5.560          H  
ATOM   5178  N   GLY A 323      17.943  16.735 -62.272  1.00  4.270          N  
ATOM   5179  CA  GLY A 323      18.572  17.525 -63.314  1.00  4.730          C  
ATOM   5180  C   GLY A 323      19.939  16.948 -63.669  1.00  4.360          C  
ATOM   5181  O   GLY A 323      20.370  15.975 -63.051  1.00  4.080          O  
ATOM   5182  H   GLY A 323      18.414  15.913 -61.920  1.00  5.120          H  
ATOM   5183 1HA  GLY A 323      17.922  17.539 -64.187  1.00  5.680          H  
ATOM   5184 2HA  GLY A 323      18.675  18.549 -62.956  1.00  5.680          H  
ATOM   5185  N   PRO A 324      20.606  17.514 -64.687  1.00  4.550          N  
ATOM   5186  CA  PRO A 324      21.913  17.151 -65.207  1.00  4.300          C  
ATOM   5187  C   PRO A 324      23.049  17.559 -64.267  1.00  5.100          C  
ATOM   5188  O   PRO A 324      22.838  18.421 -63.412  1.00  5.930          O  
ATOM   5189  CB  PRO A 324      21.953  17.927 -66.533  1.00  6.450          C  
ATOM   5190  CG  PRO A 324      21.063  19.104 -66.319  1.00  6.450          C  
ATOM   5191  CD  PRO A 324      19.953  18.603 -65.438  1.00  6.450          C  
ATOM   5192  HA  PRO A 324      21.897  16.066 -65.364  1.00  5.160          H  
ATOM   5193 1HB  PRO A 324      22.982  18.249 -66.744  1.00  7.740          H  
ATOM   5194 2HB  PRO A 324      21.643  17.285 -67.367  1.00  7.740          H  
ATOM   5195 1HG  PRO A 324      21.638  19.902 -65.855  1.00  7.740          H  
ATOM   5196 2HG  PRO A 324      20.707  19.494 -67.287  1.00  7.740          H  
ATOM   5197 1HD  PRO A 324      19.630  19.410 -64.783  1.00  7.740          H  
ATOM   5198 2HD  PRO A 324      19.131  18.215 -66.059  1.00  7.740          H  
ATOM   5199  N   GLU A 325      24.244  16.955 -64.415  1.00  5.050          N  
ATOM   5200  CA  GLU A 325      24.547  15.928 -65.418  1.00  5.260          C  
ATOM   5201  C   GLU A 325      24.393  14.528 -64.827  1.00  5.240          C  
ATOM   5202  O   GLU A 325      24.735  14.321 -63.651  1.00  5.220          O  
ATOM   5203  CB  GLU A 325      25.963  16.125 -65.947  1.00  7.280          C  
ATOM   5204  CG  GLU A 325      26.149  17.410 -66.708  1.00  7.280          C  
ATOM   5205  CD  GLU A 325      25.430  17.395 -68.013  1.00  7.280          C  
ATOM   5206  OE1 GLU A 325      25.420  16.373 -68.645  1.00  7.280          O  
ATOM   5207  OE2 GLU A 325      24.875  18.399 -68.377  1.00  7.280          O  
ATOM   5208  H   GLU A 325      24.989  17.200 -63.776  1.00  6.060          H  
ATOM   5209  HA  GLU A 325      23.902  16.064 -66.266  1.00  6.310          H  
ATOM   5210 1HB  GLU A 325      26.649  16.162 -65.116  1.00  8.740          H  
ATOM   5211 2HB  GLU A 325      26.249  15.283 -66.581  1.00  8.740          H  
ATOM   5212 1HG  GLU A 325      25.775  18.239 -66.110  1.00  8.740          H  
ATOM   5213 2HG  GLU A 325      27.209  17.565 -66.879  1.00  8.740          H  
ATOM   5214  N   PRO A 326      23.908  13.532 -65.595  1.00  5.430          N  
ATOM   5215  CA  PRO A 326      23.843  12.157 -65.160  1.00  5.820          C  
ATOM   5216  C   PRO A 326      25.242  11.764 -64.759  1.00  6.400          C  
ATOM   5217  O   PRO A 326      26.177  12.024 -65.512  1.00  6.640          O  
ATOM   5218  CB  PRO A 326      23.385  11.420 -66.422  1.00  8.730          C  
ATOM   5219  CG  PRO A 326      22.618  12.462 -67.209  1.00  8.730          C  
ATOM   5220  CD  PRO A 326      23.369  13.764 -66.961  1.00  8.730          C  
ATOM   5221  HA  PRO A 326      23.131  12.059 -64.327  1.00  6.980          H  
ATOM   5222 1HB  PRO A 326      24.258  11.026 -66.965  1.00 10.480          H  
ATOM   5223 2HB  PRO A 326      22.766  10.555 -66.143  1.00 10.480          H  
ATOM   5224 1HG  PRO A 326      22.591  12.187 -68.276  1.00 10.480          H  
ATOM   5225 2HG  PRO A 326      21.572  12.503 -66.866  1.00 10.480          H  
ATOM   5226 1HD  PRO A 326      24.192  13.918 -67.688  1.00 10.480          H  
ATOM   5227 2HD  PRO A 326      22.625  14.561 -66.997  1.00 10.480          H  
ATOM   5228  N   HIS A 327      25.382  11.130 -63.607  1.00  6.850          N  
ATOM   5229  CA  HIS A 327      26.687  10.708 -63.100  1.00  7.560          C  
ATOM   5230  C   HIS A 327      27.787  11.779 -63.237  1.00  7.240          C  
ATOM   5231  O   HIS A 327      28.959  11.441 -63.430  1.00  7.990          O  
ATOM   5232  CB  HIS A 327      27.120   9.444 -63.833  1.00 10.300          C  
ATOM   5233  CG  HIS A 327      26.105   8.362 -63.743  1.00 10.300          C  
ATOM   5234  ND1 HIS A 327      25.833   7.685 -62.572  1.00 10.300          N  
ATOM   5235  CD2 HIS A 327      25.275   7.850 -64.678  1.00 10.300          C  
ATOM   5236  CE1 HIS A 327      24.884   6.795 -62.796  1.00 10.300          C  
ATOM   5237  NE2 HIS A 327      24.528   6.876 -64.065  1.00 10.300          N  
ATOM   5238  H   HIS A 327      24.567  10.937 -63.046  1.00  8.220          H  
ATOM   5239  HA  HIS A 327      26.595  10.469 -62.041  1.00  9.070          H  
ATOM   5240 1HB  HIS A 327      27.299   9.670 -64.886  1.00 12.360          H  
ATOM   5241 2HB  HIS A 327      28.055   9.077 -63.411  1.00 12.360          H  
ATOM   5242  HD2 HIS A 327      25.212   8.157 -65.723  1.00 12.360          H  
ATOM   5243  HE1 HIS A 327      24.463   6.112 -62.058  1.00 12.360          H  
ATOM   5244  HE2 HIS A 327      23.819   6.315 -64.516  1.00 12.360          H  
ATOM   5245  N   GLY A 328      27.432  13.067 -63.116  1.00  6.240          N  
ATOM   5246  CA  GLY A 328      28.412  14.123 -63.271  1.00  5.910          C  
ATOM   5247  C   GLY A 328      29.105  14.470 -61.970  1.00  6.280          C  
ATOM   5248  O   GLY A 328      29.071  13.709 -60.999  1.00  7.080          O  
ATOM   5249  H   GLY A 328      26.457  13.339 -62.973  1.00  7.490          H  
ATOM   5250 1HA  GLY A 328      29.149  13.825 -64.014  1.00  7.090          H  
ATOM   5251 2HA  GLY A 328      27.915  15.006 -63.657  1.00  7.090          H  
ATOM   5252  N   LEU A 329      29.756  15.626 -61.959  1.00  5.820          N  
ATOM   5253  CA  LEU A 329      30.502  16.064 -60.797  1.00  6.160          C  
ATOM   5254  C   LEU A 329      29.646  16.865 -59.841  1.00  5.860          C  
ATOM   5255  O   LEU A 329      28.707  17.551 -60.245  1.00  4.920          O  
ATOM   5256  CB  LEU A 329      31.693  16.925 -61.219  1.00  8.490          C  
ATOM   5257  CG  LEU A 329      32.752  16.274 -62.155  1.00  8.490          C  
ATOM   5258  CD1 LEU A 329      33.781  17.327 -62.537  1.00  8.490          C  
ATOM   5259  CD2 LEU A 329      33.434  15.095 -61.466  1.00  8.490          C  
ATOM   5260  H   LEU A 329      29.741  16.208 -62.782  1.00  6.980          H  
ATOM   5261  HA  LEU A 329      30.851  15.186 -60.260  1.00  7.390          H  
ATOM   5262 1HB  LEU A 329      31.303  17.790 -61.730  1.00 10.190          H  
ATOM   5263 2HB  LEU A 329      32.204  17.272 -60.320  1.00 10.190          H  
ATOM   5264  HG  LEU A 329      32.271  15.927 -63.069  1.00 10.190          H  
ATOM   5265 1HD1 LEU A 329      34.501  16.886 -63.206  1.00 10.190          H  
ATOM   5266 2HD1 LEU A 329      33.295  18.139 -63.039  1.00 10.190          H  
ATOM   5267 3HD1 LEU A 329      34.292  17.706 -61.657  1.00 10.190          H  
ATOM   5268 1HD2 LEU A 329      34.170  14.666 -62.142  1.00 10.190          H  
ATOM   5269 2HD2 LEU A 329      33.932  15.437 -60.561  1.00 10.190          H  
ATOM   5270 3HD2 LEU A 329      32.703  14.331 -61.214  1.00 10.190          H  
ATOM   5271  N   THR A 330      30.028  16.797 -58.577  1.00  6.880          N  
ATOM   5272  CA  THR A 330      29.445  17.543 -57.481  1.00  7.160          C  
ATOM   5273  C   THR A 330      29.525  19.037 -57.759  1.00  6.420          C  
ATOM   5274  O   THR A 330      30.582  19.549 -58.142  1.00  6.120          O  
ATOM   5275  CB  THR A 330      30.174  17.153 -56.177  1.00  9.910          C  
ATOM   5276  OG1 THR A 330      30.010  15.745 -55.963  1.00  9.910          O  
ATOM   5277  CG2 THR A 330      29.631  17.886 -55.016  1.00  9.910          C  
ATOM   5278  H   THR A 330      30.778  16.163 -58.346  1.00  8.260          H  
ATOM   5279  HA  THR A 330      28.393  17.264 -57.392  1.00  8.590          H  
ATOM   5280  HB  THR A 330      31.227  17.370 -56.275  1.00 11.890          H  
ATOM   5281  HG1 THR A 330      30.533  15.461 -55.207  1.00 11.890          H  
ATOM   5282 1HG2 THR A 330      30.148  17.571 -54.123  1.00 11.890          H  
ATOM   5283 2HG2 THR A 330      29.762  18.945 -55.145  1.00 11.890          H  
ATOM   5284 3HG2 THR A 330      28.590  17.654 -54.924  1.00 11.890          H  
ATOM   5285  N   ASN A 331      28.418  19.744 -57.531  1.00  6.390          N  
ATOM   5286  CA  ASN A 331      28.341  21.175 -57.809  1.00  6.020          C  
ATOM   5287  C   ASN A 331      29.415  21.994 -57.132  1.00  6.690          C  
ATOM   5288  O   ASN A 331      29.963  22.917 -57.730  1.00  6.250          O  
ATOM   5289  CB  ASN A 331      27.002  21.731 -57.378  1.00  8.580          C  
ATOM   5290  CG  ASN A 331      25.888  21.281 -58.237  1.00  8.580          C  
ATOM   5291  OD1 ASN A 331      26.090  20.816 -59.352  1.00  8.580          O  
ATOM   5292  ND2 ASN A 331      24.693  21.411 -57.735  1.00  8.580          N  
ATOM   5293  H   ASN A 331      27.596  19.247 -57.219  1.00  7.670          H  
ATOM   5294  HA  ASN A 331      28.445  21.326 -58.868  1.00  7.220          H  
ATOM   5295 1HB  ASN A 331      26.797  21.462 -56.349  1.00 10.290          H  
ATOM   5296 2HB  ASN A 331      27.046  22.818 -57.415  1.00 10.290          H  
ATOM   5297 1HD2 ASN A 331      23.895  21.128 -58.264  1.00 10.290          H  
ATOM   5298 2HD2 ASN A 331      24.571  21.799 -56.819  1.00 10.290          H  
ATOM   5299  N   LYS A 332      29.754  21.647 -55.908  1.00  7.790          N  
ATOM   5300  CA  LYS A 332      30.741  22.422 -55.198  1.00  8.510          C  
ATOM   5301  C   LYS A 332      32.122  22.150 -55.748  1.00  7.830          C  
ATOM   5302  O   LYS A 332      32.956  23.050 -55.754  1.00  8.010          O  
ATOM   5303  CB  LYS A 332      30.695  22.111 -53.739  1.00 11.630          C  
ATOM   5304  CG  LYS A 332      31.569  22.969 -52.800  1.00 11.630          C  
ATOM   5305  CD  LYS A 332      31.202  24.463 -52.863  1.00 11.630          C  
ATOM   5306  CE  LYS A 332      29.735  24.726 -52.478  1.00 11.630          C  
ATOM   5307  NZ  LYS A 332      29.426  26.185 -52.435  1.00 11.630          N  
ATOM   5308  H   LYS A 332      29.294  20.869 -55.462  1.00  9.350          H  
ATOM   5309  HA  LYS A 332      30.516  23.478 -55.355  1.00 10.210          H  
ATOM   5310 1HB  LYS A 332      29.675  22.075 -53.382  1.00 13.950          H  
ATOM   5311 2HB  LYS A 332      31.089  21.136 -53.689  1.00 13.950          H  
ATOM   5312 1HG  LYS A 332      31.448  22.621 -51.779  1.00 13.950          H  
ATOM   5313 2HG  LYS A 332      32.623  22.862 -53.074  1.00 13.950          H  
ATOM   5314 1HD  LYS A 332      31.838  24.998 -52.159  1.00 13.950          H  
ATOM   5315 2HD  LYS A 332      31.401  24.870 -53.854  1.00 13.950          H  
ATOM   5316 1HE  LYS A 332      29.086  24.277 -53.223  1.00 13.950          H  
ATOM   5317 2HE  LYS A 332      29.519  24.284 -51.502  1.00 13.950          H  
ATOM   5318 1HZ  LYS A 332      28.449  26.296 -52.207  1.00 13.950          H  
ATOM   5319 2HZ  LYS A 332      29.995  26.644 -51.748  1.00 13.950          H  
ATOM   5320 3HZ  LYS A 332      29.620  26.592 -53.378  1.00 13.950          H  
ATOM   5321  N   LYS A 333      32.404  20.896 -56.135  1.00  7.180          N  
ATOM   5322  CA  LYS A 333      33.722  20.587 -56.674  1.00  6.720          C  
ATOM   5323  C   LYS A 333      33.907  21.382 -57.952  1.00  5.410          C  
ATOM   5324  O   LYS A 333      35.000  21.888 -58.218  1.00  4.960          O  
ATOM   5325  CB  LYS A 333      33.935  19.094 -56.942  1.00  9.590          C  
ATOM   5326  CG  LYS A 333      34.094  18.237 -55.692  1.00  9.590          C  
ATOM   5327  CD  LYS A 333      34.343  16.761 -56.033  1.00  9.590          C  
ATOM   5328  CE  LYS A 333      34.551  15.913 -54.770  1.00  9.590          C  
ATOM   5329  NZ  LYS A 333      34.804  14.465 -55.092  1.00  9.590          N  
ATOM   5330  H   LYS A 333      31.680  20.191 -56.113  1.00  8.620          H  
ATOM   5331  HA  LYS A 333      34.480  20.915 -55.959  1.00  8.060          H  
ATOM   5332 1HB  LYS A 333      33.087  18.709 -57.512  1.00 11.510          H  
ATOM   5333 2HB  LYS A 333      34.826  18.963 -57.556  1.00 11.510          H  
ATOM   5334 1HG  LYS A 333      34.937  18.620 -55.112  1.00 11.510          H  
ATOM   5335 2HG  LYS A 333      33.196  18.321 -55.097  1.00 11.510          H  
ATOM   5336 1HD  LYS A 333      33.495  16.367 -56.593  1.00 11.510          H  
ATOM   5337 2HD  LYS A 333      35.234  16.680 -56.656  1.00 11.510          H  
ATOM   5338 1HE  LYS A 333      35.406  16.302 -54.225  1.00 11.510          H  
ATOM   5339 2HE  LYS A 333      33.664  15.985 -54.136  1.00 11.510          H  
ATOM   5340 1HZ  LYS A 333      34.941  13.951 -54.231  1.00 11.510          H  
ATOM   5341 2HZ  LYS A 333      34.015  14.076 -55.589  1.00 11.510          H  
ATOM   5342 3HZ  LYS A 333      35.634  14.385 -55.666  1.00 11.510          H  
ATOM   5343  N   LEU A 334      32.827  21.497 -58.737  1.00  4.860          N  
ATOM   5344  CA  LEU A 334      32.881  22.259 -59.968  1.00  3.820          C  
ATOM   5345  C   LEU A 334      33.222  23.710 -59.639  1.00  4.670          C  
ATOM   5346  O   LEU A 334      34.113  24.284 -60.272  1.00  5.290          O  
ATOM   5347  CB  LEU A 334      31.512  22.193 -60.679  1.00  5.760          C  
ATOM   5348  CG  LEU A 334      31.086  20.838 -61.329  1.00  5.760          C  
ATOM   5349  CD1 LEU A 334      29.642  20.864 -61.663  1.00  5.760          C  
ATOM   5350  CD2 LEU A 334      31.826  20.630 -62.630  1.00  5.760          C  
ATOM   5351  H   LEU A 334      31.970  21.001 -58.474  1.00  5.830          H  
ATOM   5352  HA  LEU A 334      33.663  21.851 -60.606  1.00  4.580          H  
ATOM   5353 1HB  LEU A 334      30.749  22.463 -59.974  1.00  6.920          H  
ATOM   5354 2HB  LEU A 334      31.515  22.933 -61.450  1.00  6.920          H  
ATOM   5355  HG  LEU A 334      31.278  20.022 -60.632  1.00  6.920          H  
ATOM   5356 1HD1 LEU A 334      29.376  19.909 -62.098  1.00  6.920          H  
ATOM   5357 2HD1 LEU A 334      29.065  21.004 -60.801  1.00  6.920          H  
ATOM   5358 3HD1 LEU A 334      29.436  21.670 -62.365  1.00  6.920          H  
ATOM   5359 1HD2 LEU A 334      31.512  19.701 -63.085  1.00  6.920          H  
ATOM   5360 2HD2 LEU A 334      31.616  21.448 -63.319  1.00  6.920          H  
ATOM   5361 3HD2 LEU A 334      32.877  20.591 -62.441  1.00  6.920          H  
ATOM   5362  N   GLU A 335      32.581  24.283 -58.590  1.00  5.040          N  
ATOM   5363  CA  GLU A 335      32.872  25.662 -58.187  1.00  6.150          C  
ATOM   5364  C   GLU A 335      34.316  25.830 -57.711  1.00  6.510          C  
ATOM   5365  O   GLU A 335      34.966  26.825 -58.020  1.00  7.530          O  
ATOM   5366  CB  GLU A 335      31.964  26.128 -57.038  1.00  8.170          C  
ATOM   5367  CG  GLU A 335      30.478  26.331 -57.358  1.00  8.170          C  
ATOM   5368  CD  GLU A 335      29.686  26.816 -56.141  1.00  8.170          C  
ATOM   5369  OE1 GLU A 335      30.298  27.038 -55.110  1.00  8.170          O  
ATOM   5370  OE2 GLU A 335      28.492  26.944 -56.232  1.00  8.170          O  
ATOM   5371  H   GLU A 335      31.826  23.770 -58.122  1.00  6.050          H  
ATOM   5372  HA  GLU A 335      32.717  26.304 -59.053  1.00  7.380          H  
ATOM   5373 1HB  GLU A 335      32.014  25.398 -56.239  1.00  9.800          H  
ATOM   5374 2HB  GLU A 335      32.351  27.058 -56.635  1.00  9.800          H  
ATOM   5375 1HG  GLU A 335      30.381  27.052 -58.152  1.00  9.800          H  
ATOM   5376 2HG  GLU A 335      30.062  25.398 -57.708  1.00  9.800          H  
ATOM   5377  N   GLU A 336      34.834  24.844 -56.959  1.00  5.860          N  
ATOM   5378  CA  GLU A 336      36.205  24.907 -56.450  1.00  6.390          C  
ATOM   5379  C   GLU A 336      37.227  24.955 -57.573  1.00  7.110          C  
ATOM   5380  O   GLU A 336      38.227  25.671 -57.475  1.00  8.070          O  
ATOM   5381  CB  GLU A 336      36.531  23.696 -55.558  1.00  8.730          C  
ATOM   5382  CG  GLU A 336      35.857  23.657 -54.184  1.00  8.730          C  
ATOM   5383  CD  GLU A 336      36.130  22.355 -53.447  1.00  8.730          C  
ATOM   5384  OE1 GLU A 336      36.632  21.443 -54.063  1.00  8.730          O  
ATOM   5385  OE2 GLU A 336      35.846  22.282 -52.278  1.00  8.730          O  
ATOM   5386  H   GLU A 336      34.226  24.066 -56.687  1.00  7.030          H  
ATOM   5387  HA  GLU A 336      36.307  25.816 -55.857  1.00  7.670          H  
ATOM   5388 1HB  GLU A 336      36.248  22.787 -56.083  1.00 10.480          H  
ATOM   5389 2HB  GLU A 336      37.606  23.651 -55.396  1.00 10.480          H  
ATOM   5390 1HG  GLU A 336      36.243  24.482 -53.588  1.00 10.480          H  
ATOM   5391 2HG  GLU A 336      34.790  23.800 -54.292  1.00 10.480          H  
ATOM   5392  N   VAL A 337      36.982  24.190 -58.637  1.00  6.780          N  
ATOM   5393  CA  VAL A 337      37.887  24.176 -59.772  1.00  7.590          C  
ATOM   5394  C   VAL A 337      37.829  25.472 -60.566  1.00  8.290          C  
ATOM   5395  O   VAL A 337      38.876  26.026 -60.911  1.00  9.410          O  
ATOM   5396  CB  VAL A 337      37.590  22.983 -60.700  1.00 10.300          C  
ATOM   5397  CG1 VAL A 337      38.435  23.075 -61.995  1.00 10.300          C  
ATOM   5398  CG2 VAL A 337      37.912  21.695 -59.959  1.00 10.300          C  
ATOM   5399  H   VAL A 337      36.161  23.569 -58.613  1.00  8.140          H  
ATOM   5400  HA  VAL A 337      38.899  24.059 -59.389  1.00  9.110          H  
ATOM   5401  HB  VAL A 337      36.527  22.989 -60.980  1.00 12.360          H  
ATOM   5402 1HG1 VAL A 337      38.213  22.221 -62.626  1.00 12.360          H  
ATOM   5403 2HG1 VAL A 337      38.200  23.985 -62.545  1.00 12.360          H  
ATOM   5404 3HG1 VAL A 337      39.492  23.071 -61.741  1.00 12.360          H  
ATOM   5405 1HG2 VAL A 337      37.691  20.844 -60.605  1.00 12.360          H  
ATOM   5406 2HG2 VAL A 337      38.963  21.686 -59.687  1.00 12.360          H  
ATOM   5407 3HG2 VAL A 337      37.309  21.627 -59.060  1.00 12.360          H  
ATOM   5408  N   GLU A 338      36.621  25.923 -60.907  1.00  7.790          N  
ATOM   5409  CA  GLU A 338      36.449  27.149 -61.683  1.00  8.620          C  
ATOM   5410  C   GLU A 338      35.067  27.745 -61.425  1.00  8.930          C  
ATOM   5411  O   GLU A 338      34.107  27.007 -61.207  1.00  9.010          O  
ATOM   5412  CB  GLU A 338      36.647  26.831 -63.172  1.00 11.740          C  
ATOM   5413  CG  GLU A 338      35.612  25.866 -63.730  1.00 11.740          C  
ATOM   5414  CD  GLU A 338      35.869  25.417 -65.130  1.00 11.740          C  
ATOM   5415  OE1 GLU A 338      36.940  25.648 -65.638  1.00 11.740          O  
ATOM   5416  OE2 GLU A 338      34.971  24.830 -65.695  1.00 11.740          O  
ATOM   5417  H   GLU A 338      35.786  25.405 -60.604  1.00  9.350          H  
ATOM   5418  HA  GLU A 338      37.201  27.880 -61.375  1.00 10.340          H  
ATOM   5419 1HB  GLU A 338      36.595  27.757 -63.749  1.00 14.080          H  
ATOM   5420 2HB  GLU A 338      37.636  26.403 -63.327  1.00 14.080          H  
ATOM   5421 1HG  GLU A 338      35.567  24.985 -63.083  1.00 14.080          H  
ATOM   5422 2HG  GLU A 338      34.641  26.351 -63.698  1.00 14.080          H  
ATOM   5423  N   LEU A 339      34.947  29.068 -61.481  1.00  9.170          N  
ATOM   5424  CA  LEU A 339      33.641  29.696 -61.293  1.00  9.580          C  
ATOM   5425  C   LEU A 339      33.577  31.150 -61.742  1.00 10.400          C  
ATOM   5426  O   LEU A 339      34.230  32.051 -61.182  1.00 11.540          O  
ATOM   5427  CB  LEU A 339      33.207  29.595 -59.821  1.00 13.250          C  
ATOM   5428  CG  LEU A 339      31.870  30.251 -59.419  1.00 13.250          C  
ATOM   5429  CD1 LEU A 339      30.707  29.578 -60.118  1.00 13.250          C  
ATOM   5430  CD2 LEU A 339      31.733  30.127 -57.911  1.00 13.250          C  
ATOM   5431  H   LEU A 339      35.768  29.633 -61.738  1.00 11.000          H  
ATOM   5432  HA  LEU A 339      32.932  29.131 -61.894  1.00 11.500          H  
ATOM   5433 1HB  LEU A 339      33.145  28.553 -59.547  1.00 15.900          H  
ATOM   5434 2HB  LEU A 339      33.956  30.033 -59.213  1.00 15.900          H  
ATOM   5435  HG  LEU A 339      31.867  31.302 -59.701  1.00 15.900          H  
ATOM   5436 1HD1 LEU A 339      29.777  30.053 -59.800  1.00 15.900          H  
ATOM   5437 2HD1 LEU A 339      30.799  29.676 -61.192  1.00 15.900          H  
ATOM   5438 3HD1 LEU A 339      30.685  28.527 -59.856  1.00 15.900          H  
ATOM   5439 1HD2 LEU A 339      30.797  30.591 -57.580  1.00 15.900          H  
ATOM   5440 2HD2 LEU A 339      31.732  29.083 -57.632  1.00 15.900          H  
ATOM   5441 3HD2 LEU A 339      32.571  30.627 -57.425  1.00 15.900          H  
ATOM   5442  N   GLU A 340      32.703  31.391 -62.707  1.00  9.840          N  
ATOM   5443  CA  GLU A 340      32.532  32.711 -63.260  1.00 10.620          C  
ATOM   5444  C   GLU A 340      31.399  33.477 -62.580  1.00 11.190          C  
ATOM   5445  O   GLU A 340      30.307  32.937 -62.423  1.00 11.210          O  
ATOM   5446  CB  GLU A 340      32.215  32.626 -64.751  1.00 14.560          C  
ATOM   5447  CG  GLU A 340      32.074  33.981 -65.441  1.00 14.560          C  
ATOM   5448  CD  GLU A 340      31.703  33.861 -66.873  1.00 14.560          C  
ATOM   5449  OE1 GLU A 340      31.482  32.763 -67.319  1.00 14.560          O  
ATOM   5450  OE2 GLU A 340      31.635  34.869 -67.529  1.00 14.560          O  
ATOM   5451  H   GLU A 340      32.182  30.616 -63.097  1.00 11.810          H  
ATOM   5452  HA  GLU A 340      33.476  33.225 -63.139  1.00 12.740          H  
ATOM   5453 1HB  GLU A 340      33.006  32.071 -65.257  1.00 17.470          H  
ATOM   5454 2HB  GLU A 340      31.283  32.074 -64.894  1.00 17.470          H  
ATOM   5455 1HG  GLU A 340      31.302  34.565 -64.947  1.00 17.470          H  
ATOM   5456 2HG  GLU A 340      33.013  34.523 -65.353  1.00 17.470          H  
ATOM   5457  N   PRO A 341      31.633  34.725 -62.151  1.00 11.770          N  
ATOM   5458  CA  PRO A 341      32.868  35.490 -61.996  1.00 13.050          C  
ATOM   5459  C   PRO A 341      33.481  35.334 -60.601  1.00 13.850          C  
ATOM   5460  O   PRO A 341      34.570  35.838 -60.346  1.00 14.970          O  
ATOM   5461  CB  PRO A 341      32.356  36.922 -62.190  1.00 19.580          C  
ATOM   5462  CG  PRO A 341      30.972  36.898 -61.563  1.00 19.580          C  
ATOM   5463  CD  PRO A 341      30.422  35.511 -61.878  1.00 19.580          C  
ATOM   5464  HA  PRO A 341      33.598  35.267 -62.784  1.00 15.660          H  
ATOM   5465 1HB  PRO A 341      33.029  37.637 -61.693  1.00 23.490          H  
ATOM   5466 2HB  PRO A 341      32.342  37.180 -63.261  1.00 23.490          H  
ATOM   5467 1HG  PRO A 341      31.036  37.094 -60.480  1.00 23.490          H  
ATOM   5468 2HG  PRO A 341      30.351  37.700 -61.989  1.00 23.490          H  
ATOM   5469 1HD  PRO A 341      29.881  35.095 -61.015  1.00 23.490          H  
ATOM   5470 2HD  PRO A 341      29.788  35.538 -62.778  1.00 23.490          H  
ATOM   5471  N   GLU A 342      32.777  34.631 -59.712  1.00 13.320          N  
ATOM   5472  CA  GLU A 342      33.087  34.622 -58.280  1.00 14.140          C  
ATOM   5473  C   GLU A 342      34.462  34.103 -57.868  1.00 14.640          C  
ATOM   5474  O   GLU A 342      35.014  34.578 -56.875  1.00 15.740          O  
ATOM   5475  CB  GLU A 342      32.023  33.833 -57.530  1.00 19.470          C  
ATOM   5476  CG  GLU A 342      30.649  34.482 -57.506  1.00 19.470          C  
ATOM   5477  CD  GLU A 342      29.627  33.662 -56.756  1.00 19.470          C  
ATOM   5478  OE1 GLU A 342      30.020  32.811 -55.993  1.00 19.470          O  
ATOM   5479  OE2 GLU A 342      28.457  33.883 -56.957  1.00 19.470          O  
ATOM   5480  H   GLU A 342      31.940  34.153 -60.008  1.00 15.980          H  
ATOM   5481  HA  GLU A 342      33.022  35.656 -57.938  1.00 16.970          H  
ATOM   5482 1HB  GLU A 342      31.908  32.885 -57.997  1.00 23.360          H  
ATOM   5483 2HB  GLU A 342      32.345  33.659 -56.504  1.00 23.360          H  
ATOM   5484 1HG  GLU A 342      30.732  35.461 -57.036  1.00 23.360          H  
ATOM   5485 2HG  GLU A 342      30.312  34.629 -58.530  1.00 23.360          H  
ATOM   5486  N   LEU A 343      35.010  33.111 -58.564  1.00 13.880          N  
ATOM   5487  CA  LEU A 343      36.314  32.588 -58.180  1.00 14.380          C  
ATOM   5488  C   LEU A 343      37.397  33.107 -59.094  1.00 15.290          C  
ATOM   5489  O   LEU A 343      38.500  33.443 -58.646  1.00 16.380          O  
ATOM   5490  CB  LEU A 343      36.331  31.055 -58.225  1.00 19.930          C  
ATOM   5491  CG  LEU A 343      37.669  30.332 -57.864  1.00 19.930          C  
ATOM   5492  CD1 LEU A 343      38.089  30.644 -56.416  1.00 19.930          C  
ATOM   5493  CD2 LEU A 343      37.468  28.826 -58.067  1.00 19.930          C  
ATOM   5494  H   LEU A 343      34.546  32.732 -59.390  1.00 16.660          H  
ATOM   5495  HA  LEU A 343      36.526  32.920 -57.167  1.00 17.260          H  
ATOM   5496 1HB  LEU A 343      35.558  30.679 -57.559  1.00 23.920          H  
ATOM   5497 2HB  LEU A 343      36.090  30.756 -59.246  1.00 23.920          H  
ATOM   5498  HG  LEU A 343      38.463  30.676 -58.534  1.00 23.920          H  
ATOM   5499 1HD1 LEU A 343      39.021  30.123 -56.194  1.00 23.920          H  
ATOM   5500 2HD1 LEU A 343      38.246  31.713 -56.290  1.00 23.920          H  
ATOM   5501 3HD1 LEU A 343      37.313  30.305 -55.729  1.00 23.920          H  
ATOM   5502 1HD2 LEU A 343      38.393  28.292 -57.844  1.00 23.920          H  
ATOM   5503 2HD2 LEU A 343      36.685  28.469 -57.407  1.00 23.920          H  
ATOM   5504 3HD2 LEU A 343      37.185  28.626 -59.094  1.00 23.920          H  
ATOM   5505  N   ASP A 344      37.085  33.182 -60.380  1.00 14.880          N  
ATOM   5506  CA  ASP A 344      38.088  33.512 -61.369  1.00 15.720          C  
ATOM   5507  C   ASP A 344      38.303  34.994 -61.649  1.00 16.910          C  
ATOM   5508  O   ASP A 344      39.426  35.379 -61.976  1.00 17.980          O  
ATOM   5509  CB  ASP A 344      37.745  32.798 -62.662  1.00 21.670          C  
ATOM   5510  CG  ASP A 344      37.767  31.300 -62.465  1.00 21.670          C  
ATOM   5511  OD1 ASP A 344      38.736  30.769 -61.984  1.00 21.670          O  
ATOM   5512  OD2 ASP A 344      36.785  30.683 -62.807  1.00 21.670          O  
ATOM   5513  H   ASP A 344      36.148  32.893 -60.673  1.00 17.860          H  
ATOM   5514  HA  ASP A 344      39.038  33.110 -61.015  1.00 18.860          H  
ATOM   5515 1HB  ASP A 344      36.752  33.103 -62.996  1.00 26.010          H  
ATOM   5516 2HB  ASP A 344      38.461  33.075 -63.446  1.00 26.010          H  
ATOM   5517  N   LEU A 345      37.291  35.866 -61.513  1.00 16.850          N  
ATOM   5518  CA  LEU A 345      37.508  37.259 -61.898  1.00 18.050          C  
ATOM   5519  C   LEU A 345      38.667  37.893 -61.143  1.00 19.130          C  
ATOM   5520  O   LEU A 345      39.451  38.649 -61.718  1.00 20.250          O  
ATOM   5521  CB  LEU A 345      36.244  38.105 -61.701  1.00 24.790          C  
ATOM   5522  CG  LEU A 345      36.332  39.620 -62.137  1.00 24.790          C  
ATOM   5523  CD1 LEU A 345      36.649  39.736 -63.647  1.00 24.790          C  
ATOM   5524  CD2 LEU A 345      35.006  40.304 -61.819  1.00 24.790          C  
ATOM   5525  H   LEU A 345      36.360  35.598 -61.189  1.00 20.220          H  
ATOM   5526  HA  LEU A 345      37.750  37.259 -62.954  1.00 21.660          H  
ATOM   5527 1HB  LEU A 345      35.439  37.641 -62.260  1.00 29.750          H  
ATOM   5528 2HB  LEU A 345      35.977  38.079 -60.641  1.00 29.750          H  
ATOM   5529  HG  LEU A 345      37.133  40.115 -61.585  1.00 29.750          H  
ATOM   5530 1HD1 LEU A 345      36.699  40.786 -63.920  1.00 29.750          H  
ATOM   5531 2HD1 LEU A 345      37.604  39.272 -63.878  1.00 29.750          H  
ATOM   5532 3HD1 LEU A 345      35.864  39.251 -64.224  1.00 29.750          H  
ATOM   5533 1HD2 LEU A 345      35.063  41.356 -62.103  1.00 29.750          H  
ATOM   5534 2HD2 LEU A 345      34.200  39.821 -62.371  1.00 29.750          H  
ATOM   5535 3HD2 LEU A 345      34.809  40.227 -60.748  1.00 29.750          H  
ATOM   5536  N   ASP A 346      38.844  37.535 -59.870  1.00 18.820          N  
ATOM   5537  CA  ASP A 346      39.913  38.105 -59.053  1.00 19.810          C  
ATOM   5538  C   ASP A 346      41.301  37.895 -59.664  1.00 20.410          C  
ATOM   5539  O   ASP A 346      42.247  38.595 -59.299  1.00 21.560          O  
ATOM   5540  CB  ASP A 346      39.914  37.518 -57.637  1.00 27.340          C  
ATOM   5541  CG  ASP A 346      38.767  38.007 -56.739  1.00 27.340          C  
ATOM   5542  OD1 ASP A 346      38.072  38.929 -57.108  1.00 27.340          O  
ATOM   5543  OD2 ASP A 346      38.630  37.476 -55.663  1.00 27.340          O  
ATOM   5544  H   ASP A 346      38.174  36.908 -59.442  1.00 22.580          H  
ATOM   5545  HA  ASP A 346      39.740  39.179 -58.976  1.00 23.770          H  
ATOM   5546 1HB  ASP A 346      39.856  36.427 -57.706  1.00 32.810          H  
ATOM   5547 2HB  ASP A 346      40.861  37.758 -57.152  1.00 32.810          H  
ATOM   5548  N   LEU A 347      41.451  36.889 -60.523  1.00 19.730          N  
ATOM   5549  CA  LEU A 347      42.726  36.629 -61.161  1.00 20.390          C  
ATOM   5550  C   LEU A 347      42.677  37.013 -62.644  1.00 21.110          C  
ATOM   5551  O   LEU A 347      43.595  37.655 -63.157  1.00 22.230          O  
ATOM   5552  CB  LEU A 347      43.086  35.145 -61.020  1.00 28.280          C  
ATOM   5553  CG  LEU A 347      43.244  34.596 -59.567  1.00 28.280          C  
ATOM   5554  CD1 LEU A 347      43.518  33.102 -59.643  1.00 28.280          C  
ATOM   5555  CD2 LEU A 347      44.375  35.320 -58.829  1.00 28.280          C  
ATOM   5556  H   LEU A 347      40.641  36.337 -60.799  1.00 23.680          H  
ATOM   5557  HA  LEU A 347      43.488  37.243 -60.694  1.00 24.470          H  
ATOM   5558 1HB  LEU A 347      42.298  34.561 -61.506  1.00 33.940          H  
ATOM   5559 2HB  LEU A 347      44.018  34.964 -61.552  1.00 33.940          H  
ATOM   5560  HG  LEU A 347      42.311  34.740 -59.022  1.00 33.940          H  
ATOM   5561 1HD1 LEU A 347      43.609  32.698 -58.635  1.00 33.940          H  
ATOM   5562 2HD1 LEU A 347      42.690  32.605 -60.157  1.00 33.940          H  
ATOM   5563 3HD1 LEU A 347      44.444  32.924 -60.189  1.00 33.940          H  
ATOM   5564 1HD2 LEU A 347      44.465  34.912 -57.823  1.00 33.940          H  
ATOM   5565 2HD2 LEU A 347      45.314  35.175 -59.364  1.00 33.940          H  
ATOM   5566 3HD2 LEU A 347      44.161  36.384 -58.758  1.00 33.940          H  
ATOM   5567  N   ASP A 348      41.573  36.679 -63.334  1.00 20.500          N  
ATOM   5568  CA  ASP A 348      41.455  36.943 -64.773  1.00 21.070          C  
ATOM   5569  C   ASP A 348      41.556  38.431 -65.071  1.00 22.240          C  
ATOM   5570  O   ASP A 348      42.155  38.844 -66.063  1.00 23.180          O  
ATOM   5571  CB  ASP A 348      40.102  36.475 -65.327  1.00 29.270          C  
ATOM   5572  CG  ASP A 348      39.896  34.972 -65.402  1.00 29.270          C  
ATOM   5573  OD1 ASP A 348      40.823  34.219 -65.233  1.00 29.270          O  
ATOM   5574  OD2 ASP A 348      38.775  34.590 -65.644  1.00 29.270          O  
ATOM   5575  H   ASP A 348      40.822  36.176 -62.867  1.00 24.600          H  
ATOM   5576  HA  ASP A 348      42.260  36.422 -65.292  1.00 25.280          H  
ATOM   5577 1HB  ASP A 348      39.314  36.887 -64.703  1.00 35.120          H  
ATOM   5578 2HB  ASP A 348      39.965  36.888 -66.324  1.00 35.120          H  
ATOM   5579  N   LEU A 349      41.011  39.247 -64.174  1.00 22.260          N  
ATOM   5580  CA  LEU A 349      40.973  40.690 -64.312  1.00 23.350          C  
ATOM   5581  C   LEU A 349      42.352  41.320 -64.477  1.00 24.380          C  
ATOM   5582  O   LEU A 349      42.470  42.384 -65.088  1.00 25.480          O  
ATOM   5583  CB  LEU A 349      40.262  41.286 -63.086  1.00 32.250          C  
ATOM   5584  CG  LEU A 349      39.970  42.806 -63.053  1.00 32.250          C  
ATOM   5585  CD1 LEU A 349      39.063  43.214 -64.225  1.00 32.250          C  
ATOM   5586  CD2 LEU A 349      39.287  43.119 -61.721  1.00 32.250          C  
ATOM   5587  H   LEU A 349      40.542  38.853 -63.355  1.00 26.710          H  
ATOM   5588  HA  LEU A 349      40.393  40.909 -65.204  1.00 28.020          H  
ATOM   5589 1HB  LEU A 349      39.314  40.786 -62.980  1.00 38.700          H  
ATOM   5590 2HB  LEU A 349      40.860  41.046 -62.204  1.00 38.700          H  
ATOM   5591  HG  LEU A 349      40.905  43.368 -63.130  1.00 38.700          H  
ATOM   5592 1HD1 LEU A 349      38.863  44.283 -64.172  1.00 38.700          H  
ATOM   5593 2HD1 LEU A 349      39.553  42.997 -65.171  1.00 38.700          H  
ATOM   5594 3HD1 LEU A 349      38.126  42.669 -64.168  1.00 38.700          H  
ATOM   5595 1HD2 LEU A 349      39.074  44.187 -61.660  1.00 38.700          H  
ATOM   5596 2HD2 LEU A 349      38.353  42.556 -61.649  1.00 38.700          H  
ATOM   5597 3HD2 LEU A 349      39.949  42.833 -60.902  1.00 38.700          H  
ATOM   5598  N   GLU A 350      43.385  40.731 -63.863  1.00 24.060          N  
ATOM   5599  CA  GLU A 350      44.726  41.287 -63.935  1.00 24.950          C  
ATOM   5600  C   GLU A 350      45.620  40.519 -64.909  1.00 24.950          C  
ATOM   5601  O   GLU A 350      46.836  40.729 -64.930  1.00 24.970          O  
ATOM   5602  CB  GLU A 350      45.367  41.338 -62.542  1.00 34.570          C  
ATOM   5603  CG  GLU A 350      44.652  42.277 -61.556  1.00 34.570          C  
ATOM   5604  CD  GLU A 350      45.335  42.375 -60.200  1.00 34.570          C  
ATOM   5605  OE1 GLU A 350      46.309  41.690 -59.988  1.00 34.570          O  
ATOM   5606  OE2 GLU A 350      44.881  43.148 -59.387  1.00 34.570          O  
ATOM   5607  H   GLU A 350      43.274  39.833 -63.380  1.00 28.870          H  
ATOM   5608  HA  GLU A 350      44.649  42.309 -64.301  1.00 29.940          H  
ATOM   5609 1HB  GLU A 350      45.367  40.336 -62.111  1.00 41.490          H  
ATOM   5610 2HB  GLU A 350      46.403  41.662 -62.627  1.00 41.490          H  
ATOM   5611 1HG  GLU A 350      44.600  43.271 -61.997  1.00 41.490          H  
ATOM   5612 2HG  GLU A 350      43.630  41.921 -61.417  1.00 41.490          H  
ATOM   5613  N   ALA A 351      45.043  39.597 -65.684  1.00 24.970          N  
ATOM   5614  CA  ALA A 351      45.833  38.802 -66.614  1.00 25.050          C  
ATOM   5615  C   ALA A 351      46.477  39.729 -67.627  1.00 25.100          C  
ATOM   5616  O   ALA A 351      45.874  40.729 -68.023  1.00 25.150          O  
ATOM   5617  CB  ALA A 351      44.977  37.746 -67.285  1.00 35.040          C  
ATOM   5618  H   ALA A 351      44.029  39.456 -65.657  1.00 29.960          H  
ATOM   5619  HA  ALA A 351      46.627  38.316 -66.056  1.00 30.060          H  
ATOM   5620 1HB  ALA A 351      45.591  37.154 -67.954  1.00 42.050          H  
ATOM   5621 2HB  ALA A 351      44.543  37.096 -66.526  1.00 42.050          H  
ATOM   5622 3HB  ALA A 351      44.181  38.227 -67.845  1.00 42.050          H  
ATOM   5623  N   GLU A 352      47.682  39.385 -68.069  1.00 25.180          N  
ATOM   5624  CA  GLU A 352      48.409  40.239 -69.008  1.00 25.270          C  
ATOM   5625  C   GLU A 352      49.060  39.436 -70.124  1.00 25.290          C  
ATOM   5626  O   GLU A 352      49.326  38.257 -69.976  1.00 24.400          O  
ATOM   5627  CB  GLU A 352      49.445  41.056 -68.214  1.00 35.340          C  
ATOM   5628  CG  GLU A 352      50.299  42.056 -69.000  1.00 35.340          C  
ATOM   5629  CD  GLU A 352      49.529  43.131 -69.703  1.00 35.340          C  
ATOM   5630  OE1 GLU A 352      48.943  42.825 -70.724  1.00 35.340          O  
ATOM   5631  OE2 GLU A 352      49.529  44.246 -69.243  1.00 35.340          O  
ATOM   5632  H   GLU A 352      48.116  38.528 -67.722  1.00 30.220          H  
ATOM   5633  HA  GLU A 352      47.701  40.933 -69.466  1.00 30.320          H  
ATOM   5634 1HB  GLU A 352      48.932  41.611 -67.428  1.00 42.410          H  
ATOM   5635 2HB  GLU A 352      50.135  40.367 -67.724  1.00 42.410          H  
ATOM   5636 1HG  GLU A 352      50.949  42.536 -68.285  1.00 42.410          H  
ATOM   5637 2HG  GLU A 352      50.922  41.527 -69.699  1.00 42.410          H  
ATOM   5638  N   GLU A 353      49.315  40.092 -71.242  1.00 26.330          N  
ATOM   5639  CA  GLU A 353      49.953  39.493 -72.410  1.00 26.510          C  
ATOM   5640  C   GLU A 353      51.460  39.302 -72.255  1.00 26.930          C  
ATOM   5641  O   GLU A 353      52.116  39.969 -71.455  1.00 26.780          O  
ATOM   5642  CB  GLU A 353      49.686  40.364 -73.637  1.00 37.040          C  
ATOM   5643  CG  GLU A 353      48.249  40.410 -74.088  1.00 37.040          C  
ATOM   5644  CD  GLU A 353      47.818  39.132 -74.722  1.00 37.040          C  
ATOM   5645  OE1 GLU A 353      48.636  38.543 -75.403  1.00 37.040          O  
ATOM   5646  OE2 GLU A 353      46.702  38.735 -74.534  1.00 37.040          O  
ATOM   5647  H   GLU A 353      49.063  41.089 -71.261  1.00 31.600          H  
ATOM   5648  HA  GLU A 353      49.501  38.511 -72.576  1.00 31.810          H  
ATOM   5649 1HB  GLU A 353      49.987  41.387 -73.416  1.00 44.450          H  
ATOM   5650 2HB  GLU A 353      50.291  40.018 -74.475  1.00 44.450          H  
ATOM   5651 1HG  GLU A 353      47.609  40.613 -73.228  1.00 44.450          H  
ATOM   5652 2HG  GLU A 353      48.124  41.226 -74.802  1.00 44.450          H  
ATOM   5653  N   ASP A 354      52.035  38.422 -73.093  1.00 27.490          N  
ATOM   5654  CA  ASP A 354      53.492  38.189 -73.142  1.00 27.950          C  
ATOM   5655  C   ASP A 354      54.216  39.489 -73.529  1.00 28.360          C  
ATOM   5656  O   ASP A 354      55.367  39.729 -73.153  1.00 28.460          O  
ATOM   5657  CB  ASP A 354      53.836  37.060 -74.127  1.00 38.950          C  
ATOM   5658  CG  ASP A 354      55.305  36.559 -74.028  1.00 38.950          C  
ATOM   5659  OD1 ASP A 354      55.693  36.041 -72.990  1.00 38.950          O  
ATOM   5660  OD2 ASP A 354      56.023  36.722 -74.983  1.00 38.950          O  
ATOM   5661  H   ASP A 354      51.437  37.893 -73.717  1.00 32.990          H  
ATOM   5662  HA  ASP A 354      53.833  37.891 -72.151  1.00 33.540          H  
ATOM   5663 1HB  ASP A 354      53.173  36.213 -73.953  1.00 46.740          H  
ATOM   5664 2HB  ASP A 354      53.658  37.406 -75.152  1.00 46.740          H  
ATOM   5665  N   ASN A 355      53.462  40.366 -74.210  1.00 28.590          N  
ATOM   5666  CA  ASN A 355      53.852  41.674 -74.723  1.00 29.000          C  
ATOM   5667  C   ASN A 355      54.361  42.580 -73.606  1.00 28.570          C  
ATOM   5668  O   ASN A 355      55.035  43.573 -73.861  1.00 28.850          O  
ATOM   5669  CB  ASN A 355      52.659  42.331 -75.394  1.00 40.440          C  
ATOM   5670  CG  ASN A 355      52.287  41.685 -76.693  1.00 40.440          C  
ATOM   5671  OD1 ASN A 355      53.109  41.027 -77.347  1.00 40.440          O  
ATOM   5672  ND2 ASN A 355      51.045  41.843 -77.078  1.00 40.440          N  
ATOM   5673  H   ASN A 355      52.532  40.046 -74.423  1.00 34.310          H  
ATOM   5674  HA  ASN A 355      54.658  41.548 -75.444  1.00 34.800          H  
ATOM   5675 1HB  ASN A 355      51.804  42.298 -74.728  1.00 48.520          H  
ATOM   5676 2HB  ASN A 355      52.884  43.381 -75.583  1.00 48.520          H  
ATOM   5677 1HD2 ASN A 355      50.728  41.419 -77.933  1.00 48.520          H  
ATOM   5678 2HD2 ASN A 355      50.408  42.376 -76.521  1.00 48.520          H  
ATOM   5679  N   LEU A 356      54.073  42.220 -72.350  1.00 27.890          N  
ATOM   5680  CA  LEU A 356      54.540  42.957 -71.191  1.00 27.410          C  
ATOM   5681  C   LEU A 356      56.058  43.109 -71.268  1.00 27.660          C  
ATOM   5682  O   LEU A 356      56.626  44.119 -70.845  1.00 27.670          O  
ATOM   5683  CB  LEU A 356      54.148  42.201 -69.914  1.00 38.570          C  
ATOM   5684  CG  LEU A 356      54.504  42.839 -68.552  1.00 38.570          C  
ATOM   5685  CD1 LEU A 356      53.823  44.215 -68.396  1.00 38.570          C  
ATOM   5686  CD2 LEU A 356      54.079  41.885 -67.444  1.00 38.570          C  
ATOM   5687  H   LEU A 356      53.499  41.389 -72.180  1.00 33.470          H  
ATOM   5688  HA  LEU A 356      54.077  43.940 -71.201  1.00 32.890          H  
ATOM   5689 1HB  LEU A 356      53.088  42.050 -69.938  1.00 46.280          H  
ATOM   5690 2HB  LEU A 356      54.621  41.220 -69.949  1.00 46.280          H  
ATOM   5691  HG  LEU A 356      55.555  42.975 -68.493  1.00 46.280          H  
ATOM   5692 1HD1 LEU A 356      54.091  44.640 -67.429  1.00 46.280          H  
ATOM   5693 2HD1 LEU A 356      54.153  44.892 -69.175  1.00 46.280          H  
ATOM   5694 3HD1 LEU A 356      52.742  44.100 -68.452  1.00 46.280          H  
ATOM   5695 1HD2 LEU A 356      54.344  42.306 -66.473  1.00 46.280          H  
ATOM   5696 2HD2 LEU A 356      53.006  41.721 -67.484  1.00 46.280          H  
ATOM   5697 3HD2 LEU A 356      54.592  40.941 -67.582  1.00 46.280          H  
ATOM   5698  N   ALA A 357      56.731  42.121 -71.860  1.00 27.880          N  
ATOM   5699  CA  ALA A 357      58.174  42.136 -71.983  1.00 28.100          C  
ATOM   5700  C   ALA A 357      58.686  43.396 -72.694  1.00 28.860          C  
ATOM   5701  O   ALA A 357      59.774  43.875 -72.390  1.00 28.890          O  
ATOM   5702  CB  ALA A 357      58.618  40.905 -72.756  1.00 39.250          C  
ATOM   5703  H   ALA A 357      56.226  41.303 -72.225  1.00 33.460          H  
ATOM   5704  HA  ALA A 357      58.602  42.115 -70.981  1.00 33.720          H  
ATOM   5705 1HB  ALA A 357      59.692  40.882 -72.837  1.00 47.100          H  
ATOM   5706 2HB  ALA A 357      58.275  40.008 -72.238  1.00 47.100          H  
ATOM   5707 3HB  ALA A 357      58.180  40.931 -73.753  1.00 47.100          H  
ATOM   5708  N   THR A 358      57.913  43.984 -73.614  1.00 29.480          N  
ATOM   5709  CA  THR A 358      58.403  45.145 -74.349  1.00 30.250          C  
ATOM   5710  C   THR A 358      58.050  46.449 -73.629  1.00 30.010          C  
ATOM   5711  O   THR A 358      58.277  47.538 -74.163  1.00 30.310          O  
ATOM   5712  CB  THR A 358      57.851  45.185 -75.788  1.00 42.040          C  
ATOM   5713  OG1 THR A 358      56.439  45.385 -75.768  1.00 42.040          O  
ATOM   5714  CG2 THR A 358      58.131  43.839 -76.457  1.00 42.040          C  
ATOM   5715  H   THR A 358      56.972  43.646 -73.845  1.00 35.380          H  
ATOM   5716  HA  THR A 358      59.489  45.082 -74.408  1.00 36.300          H  
ATOM   5717  HB  THR A 358      58.329  45.988 -76.348  1.00 50.450          H  
ATOM   5718  HG1 THR A 358      56.255  46.311 -75.558  1.00 50.450          H  
ATOM   5719 1HG2 THR A 358      57.742  43.856 -77.475  1.00 50.450          H  
ATOM   5720 2HG2 THR A 358      59.205  43.663 -76.479  1.00 50.450          H  
ATOM   5721 3HG2 THR A 358      57.643  43.040 -75.899  1.00 50.450          H  
ATOM   5722  N   THR A 359      57.437  46.329 -72.447  1.00 29.490          N  
ATOM   5723  CA  THR A 359      57.049  47.464 -71.617  1.00 29.260          C  
ATOM   5724  C   THR A 359      57.898  47.553 -70.338  1.00 28.740          C  
ATOM   5725  O   THR A 359      58.299  48.655 -69.924  1.00 28.920          O  
ATOM   5726  CB  THR A 359      55.556  47.361 -71.214  1.00 41.060          C  
ATOM   5727  OG1 THR A 359      54.735  47.346 -72.391  1.00 41.060          O  
ATOM   5728  CG2 THR A 359      55.151  48.536 -70.334  1.00 41.060          C  
ATOM   5729  H   THR A 359      57.253  45.397 -72.085  1.00 35.390          H  
ATOM   5730  HA  THR A 359      57.198  48.378 -72.189  1.00 35.110          H  
ATOM   5731  HB  THR A 359      55.397  46.434 -70.665  1.00 49.270          H  
ATOM   5732  HG1 THR A 359      54.862  46.508 -72.856  1.00 49.270          H  
ATOM   5733 1HG2 THR A 359      54.101  48.437 -70.068  1.00 49.270          H  
ATOM   5734 2HG2 THR A 359      55.747  48.556 -69.423  1.00 49.270          H  
ATOM   5735 3HG2 THR A 359      55.302  49.464 -70.884  1.00 49.270          H  
ATOM   5736  N   THR A 360      58.213  46.392 -69.721  1.00 28.140          N  
ATOM   5737  CA  THR A 360      58.906  46.431 -68.426  1.00 27.620          C  
ATOM   5738  C   THR A 360      60.275  47.069 -68.592  1.00 28.090          C  
ATOM   5739  O   THR A 360      60.752  47.768 -67.692  1.00 27.970          O  
ATOM   5740  CB  THR A 360      59.060  45.035 -67.777  1.00 38.880          C  
ATOM   5741  OG1 THR A 360      59.922  44.177 -68.563  1.00 38.880          O  
ATOM   5742  CG2 THR A 360      57.729  44.412 -67.655  1.00 38.880          C  
ATOM   5743  H   THR A 360      57.881  45.507 -70.110  1.00 33.770          H  
ATOM   5744  HA  THR A 360      58.332  47.050 -67.740  1.00 33.140          H  
ATOM   5745  HB  THR A 360      59.421  45.126 -66.825  1.00 46.650          H  
ATOM   5746  HG1 THR A 360      60.886  44.272 -68.256  1.00 46.650          H  
ATOM   5747 1HG2 THR A 360      57.826  43.438 -67.184  1.00 46.650          H  
ATOM   5748 2HG2 THR A 360      57.081  45.048 -67.051  1.00 46.650          H  
ATOM   5749 3HG2 THR A 360      57.322  44.302 -68.618  1.00 46.650          H  
ATOM   5750  N   LEU A 361      60.873  46.885 -69.760  1.00 28.690          N  
ATOM   5751  CA  LEU A 361      62.102  47.570 -70.077  1.00 29.240          C  
ATOM   5752  C   LEU A 361      61.613  48.488 -71.212  1.00 29.540          C  
ATOM   5753  O   LEU A 361      61.054  47.973 -72.174  1.00 28.820          O  
ATOM   5754  CB  LEU A 361      63.184  46.608 -70.585  1.00 40.720          C  
ATOM   5755  CG  LEU A 361      64.602  47.226 -70.850  1.00 40.720          C  
ATOM   5756  CD1 LEU A 361      65.264  47.614 -69.468  1.00 40.720          C  
ATOM   5757  CD2 LEU A 361      65.467  46.244 -71.662  1.00 40.720          C  
ATOM   5758  H   LEU A 361      60.443  46.258 -70.434  1.00 34.430          H  
ATOM   5759  HA  LEU A 361      62.442  48.136 -69.220  1.00 35.090          H  
ATOM   5760 1HB  LEU A 361      63.280  45.821 -69.855  1.00 48.860          H  
ATOM   5761 2HB  LEU A 361      62.835  46.164 -71.518  1.00 48.860          H  
ATOM   5762  HG  LEU A 361      64.491  48.144 -71.429  1.00 48.860          H  
ATOM   5763 1HD1 LEU A 361      66.241  48.062 -69.646  1.00 48.860          H  
ATOM   5764 2HD1 LEU A 361      64.656  48.318 -68.919  1.00 48.860          H  
ATOM   5765 3HD1 LEU A 361      65.388  46.723 -68.857  1.00 48.860          H  
ATOM   5766 1HD2 LEU A 361      66.441  46.697 -71.855  1.00 48.860          H  
ATOM   5767 2HD2 LEU A 361      65.614  45.331 -71.140  1.00 48.860          H  
ATOM   5768 3HD2 LEU A 361      64.973  46.036 -72.611  1.00 48.860          H  
ATOM   5769  N   GLY A 362      61.820  49.808 -71.173  1.00 30.570          N  
ATOM   5770  CA  GLY A 362      62.582  50.573 -70.202  1.00 31.080          C  
ATOM   5771  C   GLY A 362      61.875  51.098 -68.946  1.00 31.230          C  
ATOM   5772  O   GLY A 362      62.448  51.970 -68.302  1.00 32.220          O  
ATOM   5773  H   GLY A 362      61.435  50.334 -71.944  1.00 36.680          H  
ATOM   5774 1HA  GLY A 362      63.454  50.001 -69.899  1.00 37.300          H  
ATOM   5775 2HA  GLY A 362      62.992  51.435 -70.726  1.00 37.300          H  
ATOM   5776  N   SER A 363      60.663  50.626 -68.567  1.00 30.290          N  
ATOM   5777  CA  SER A 363      60.016  51.173 -67.356  1.00 30.500          C  
ATOM   5778  C   SER A 363      61.020  51.244 -66.193  1.00 30.390          C  
ATOM   5779  O   SER A 363      61.081  52.243 -65.465  1.00 30.910          O  
ATOM   5780  CB  SER A 363      58.812  50.338 -66.959  1.00 42.620          C  
ATOM   5781  OG  SER A 363      58.181  50.862 -65.823  1.00 42.620          O  
ATOM   5782  H   SER A 363      60.143  49.913 -69.092  1.00 36.350          H  
ATOM   5783  HA  SER A 363      59.675  52.185 -67.574  1.00 36.600          H  
ATOM   5784 1HB  SER A 363      58.107  50.299 -67.789  1.00 51.140          H  
ATOM   5785 2HB  SER A 363      59.122  49.328 -66.754  1.00 51.140          H  
ATOM   5786  HG  SER A 363      57.434  50.289 -65.651  1.00 51.140          H  
ATOM   5787  N   ALA A 364      61.817  50.185 -66.022  1.00 29.780          N  
ATOM   5788  CA  ALA A 364      62.862  50.196 -65.003  1.00 29.640          C  
ATOM   5789  C   ALA A 364      64.046  49.354 -65.461  1.00 30.000          C  
ATOM   5790  O   ALA A 364      63.905  48.365 -66.175  1.00 29.300          O  
ATOM   5791  CB  ALA A 364      62.348  49.701 -63.662  1.00 41.550          C  
ATOM   5792  H   ALA A 364      61.671  49.380 -66.639  1.00 35.740          H  
ATOM   5793  HA  ALA A 364      63.204  51.224 -64.886  1.00 35.570          H  
ATOM   5794 1HB  ALA A 364      63.141  49.747 -62.922  1.00 49.860          H  
ATOM   5795 2HB  ALA A 364      61.518  50.331 -63.344  1.00 49.860          H  
ATOM   5796 3HB  ALA A 364      62.019  48.703 -63.755  1.00 49.860          H  
ATOM   5797  N   LEU A 365      65.234  49.672 -64.962  1.00 31.090          N  
ATOM   5798  CA  LEU A 365      66.424  48.921 -65.369  1.00 31.610          C  
ATOM   5799  C   LEU A 365      66.564  47.608 -64.628  1.00 31.300          C  
ATOM   5800  O   LEU A 365      67.451  46.807 -64.917  1.00 31.470          O  
ATOM   5801  CB  LEU A 365      67.676  49.769 -65.142  1.00 44.050          C  
ATOM   5802  CG  LEU A 365      67.794  51.078 -65.981  1.00 44.050          C  
ATOM   5803  CD1 LEU A 365      69.027  51.839 -65.514  1.00 44.050          C  
ATOM   5804  CD2 LEU A 365      67.892  50.756 -67.485  1.00 44.050          C  
ATOM   5805  H   LEU A 365      65.323  50.473 -64.351  1.00 37.310          H  
ATOM   5806  HA  LEU A 365      66.334  48.680 -66.424  1.00 37.930          H  
ATOM   5807 1HB  LEU A 365      67.717  50.044 -64.090  1.00 52.860          H  
ATOM   5808 2HB  LEU A 365      68.549  49.155 -65.363  1.00 52.860          H  
ATOM   5809  HG  LEU A 365      66.920  51.705 -65.808  1.00 52.860          H  
ATOM   5810 1HD1 LEU A 365      69.119  52.768 -66.078  1.00 52.860          H  
ATOM   5811 2HD1 LEU A 365      68.934  52.071 -64.453  1.00 52.860          H  
ATOM   5812 3HD1 LEU A 365      69.916  51.229 -65.675  1.00 52.860          H  
ATOM   5813 1HD2 LEU A 365      67.984  51.687 -68.045  1.00 52.860          H  
ATOM   5814 2HD2 LEU A 365      68.770  50.136 -67.669  1.00 52.860          H  
ATOM   5815 3HD2 LEU A 365      67.005  50.234 -67.824  1.00 52.860          H  
ATOM   5816  N   SER A 366      65.678  47.389 -63.670  1.00 30.930          N  
ATOM   5817  CA  SER A 366      65.615  46.167 -62.898  1.00 30.650          C  
ATOM   5818  C   SER A 366      64.760  45.121 -63.619  1.00 30.710          C  
ATOM   5819  O   SER A 366      64.669  43.970 -63.181  1.00 30.320          O  
ATOM   5820  CB  SER A 366      65.045  46.457 -61.523  1.00 43.020          C  
ATOM   5821  OG  SER A 366      63.707  46.871 -61.603  1.00 43.020          O  
ATOM   5822  H   SER A 366      64.994  48.104 -63.477  1.00 37.120          H  
ATOM   5823  HA  SER A 366      66.626  45.774 -62.789  1.00 36.780          H  
ATOM   5824 1HB  SER A 366      65.115  45.560 -60.907  1.00 51.630          H  
ATOM   5825 2HB  SER A 366      65.639  47.229 -61.039  1.00 51.630          H  
ATOM   5826  HG  SER A 366      63.424  47.029 -60.696  1.00 51.630          H  
ATOM   5827  N   LEU A 367      64.112  45.532 -64.722  1.00 31.220          N  
ATOM   5828  CA  LEU A 367      63.188  44.687 -65.451  1.00 30.930          C  
ATOM   5829  C   LEU A 367      63.524  44.221 -66.915  1.00 30.490          C  
ATOM   5830  O   LEU A 367      62.584  44.100 -67.722  1.00 29.870          O  
ATOM   5831  CB  LEU A 367      61.889  45.461 -65.500  1.00 43.420          C  
ATOM   5832  CG  LEU A 367      61.253  45.916 -64.142  1.00 43.420          C  
ATOM   5833  CD1 LEU A 367      60.052  46.828 -64.438  1.00 43.420          C  
ATOM   5834  CD2 LEU A 367      60.832  44.752 -63.305  1.00 43.420          C  
ATOM   5835  H   LEU A 367      64.245  46.487 -65.070  1.00 37.460          H  
ATOM   5836  HA  LEU A 367      63.056  43.783 -64.864  1.00 37.120          H  
ATOM   5837 1HB  LEU A 367      62.037  46.344 -66.119  1.00 52.100          H  
ATOM   5838 2HB  LEU A 367      61.222  44.830 -65.953  1.00 52.100          H  
ATOM   5839  HG  LEU A 367      61.986  46.485 -63.590  1.00 52.100          H  
ATOM   5840 1HD1 LEU A 367      59.630  47.182 -63.499  1.00 52.100          H  
ATOM   5841 2HD1 LEU A 367      60.376  47.681 -65.034  1.00 52.100          H  
ATOM   5842 3HD1 LEU A 367      59.299  46.292 -64.979  1.00 52.100          H  
ATOM   5843 1HD2 LEU A 367      60.404  45.116 -62.372  1.00 52.100          H  
ATOM   5844 2HD2 LEU A 367      60.091  44.162 -63.836  1.00 52.100          H  
ATOM   5845 3HD2 LEU A 367      61.694  44.148 -63.076  1.00 52.100          H  
ATOM   5846  N   PRO A 368      64.804  43.998 -67.348  1.00 30.790          N  
ATOM   5847  CA  PRO A 368      65.169  43.578 -68.702  1.00 30.430          C  
ATOM   5848  C   PRO A 368      64.575  42.250 -69.146  1.00 30.060          C  
ATOM   5849  O   PRO A 368      64.342  41.337 -68.342  1.00 30.230          O  
ATOM   5850  CB  PRO A 368      66.696  43.434 -68.636  1.00 45.640          C  
ATOM   5851  CG  PRO A 368      67.117  44.303 -67.520  1.00 45.640          C  
ATOM   5852  CD  PRO A 368      65.996  44.249 -66.513  1.00 45.640          C  
ATOM   5853  HA  PRO A 368      64.879  44.358 -69.391  1.00 36.520          H  
ATOM   5854 1HB  PRO A 368      66.984  42.394 -68.532  1.00 54.770          H  
ATOM   5855 2HB  PRO A 368      67.132  43.766 -69.596  1.00 54.770          H  
ATOM   5856 1HG  PRO A 368      68.067  43.932 -67.102  1.00 54.770          H  
ATOM   5857 2HG  PRO A 368      67.311  45.324 -67.877  1.00 54.770          H  
ATOM   5858 1HD  PRO A 368      66.139  43.479 -65.736  1.00 54.770          H  
ATOM   5859 2HD  PRO A 368      66.022  45.236 -66.151  1.00 54.770          H  
ATOM   5860  N   VAL A 369      64.348  42.145 -70.453  1.00 29.610          N  
ATOM   5861  CA  VAL A 369      63.768  40.950 -71.038  1.00 29.320          C  
ATOM   5862  C   VAL A 369      64.805  39.848 -71.045  1.00 29.920          C  
ATOM   5863  O   VAL A 369      65.930  40.048 -71.498  1.00 30.900          O  
ATOM   5864  CB  VAL A 369      63.284  41.251 -72.465  1.00 41.160          C  
ATOM   5865  CG1 VAL A 369      62.729  39.985 -73.128  1.00 41.160          C  
ATOM   5866  CG2 VAL A 369      62.250  42.337 -72.391  1.00 41.160          C  
ATOM   5867  H   VAL A 369      64.585  42.916 -71.067  1.00 35.530          H  
ATOM   5868  HA  VAL A 369      62.915  40.635 -70.432  1.00 35.180          H  
ATOM   5869  HB  VAL A 369      64.123  41.591 -73.070  1.00 49.400          H  
ATOM   5870 1HG1 VAL A 369      62.394  40.226 -74.137  1.00 49.400          H  
ATOM   5871 2HG1 VAL A 369      63.501  39.222 -73.184  1.00 49.400          H  
ATOM   5872 3HG1 VAL A 369      61.887  39.608 -72.547  1.00 49.400          H  
ATOM   5873 1HG2 VAL A 369      61.891  42.578 -73.392  1.00 49.400          H  
ATOM   5874 2HG2 VAL A 369      61.421  41.994 -71.780  1.00 49.400          H  
ATOM   5875 3HG2 VAL A 369      62.664  43.235 -71.939  1.00 49.400          H  
ATOM   5876  N   GLY A 370      64.444  38.690 -70.492  1.00 29.400          N  
ATOM   5877  CA  GLY A 370      65.384  37.574 -70.404  1.00 29.940          C  
ATOM   5878  C   GLY A 370      66.119  37.548 -69.062  1.00 30.680          C  
ATOM   5879  O   GLY A 370      66.800  36.574 -68.737  1.00 31.090          O  
ATOM   5880  H   GLY A 370      63.488  38.571 -70.137  1.00 35.280          H  
ATOM   5881 1HA  GLY A 370      64.842  36.640 -70.545  1.00 35.930          H  
ATOM   5882 2HA  GLY A 370      66.108  37.645 -71.214  1.00 35.930          H  
ATOM   5883  N   THR A 371      65.954  38.613 -68.275  1.00 30.860          N  
ATOM   5884  CA  THR A 371      66.567  38.731 -66.955  1.00 31.560          C  
ATOM   5885  C   THR A 371      65.437  38.607 -65.957  1.00 31.290          C  
ATOM   5886  O   THR A 371      65.442  37.735 -65.092  1.00 31.400          O  
ATOM   5887  CB  THR A 371      67.313  40.069 -66.770  1.00 43.900          C  
ATOM   5888  OG1 THR A 371      68.367  40.166 -67.741  1.00 43.900          O  
ATOM   5889  CG2 THR A 371      67.908  40.173 -65.378  1.00 43.900          C  
ATOM   5890  H   THR A 371      65.370  39.381 -68.602  1.00 37.030          H  
ATOM   5891  HA  THR A 371      67.267  37.911 -66.798  1.00 37.870          H  
ATOM   5892  HB  THR A 371      66.616  40.885 -66.910  1.00 52.680          H  
ATOM   5893  HG1 THR A 371      67.983  40.226 -68.622  1.00 52.680          H  
ATOM   5894 1HG2 THR A 371      68.424  41.128 -65.283  1.00 52.680          H  
ATOM   5895 2HG2 THR A 371      67.119  40.116 -64.630  1.00 52.680          H  
ATOM   5896 3HG2 THR A 371      68.615  39.360 -65.223  1.00 52.680          H  
ATOM   5897  N   LEU A 372      64.396  39.413 -66.152  1.00 30.920          N  
ATOM   5898  CA  LEU A 372      63.201  39.406 -65.316  1.00 30.620          C  
ATOM   5899  C   LEU A 372      62.521  38.042 -65.339  1.00 30.460          C  
ATOM   5900  O   LEU A 372      61.833  37.640 -64.402  1.00 29.950          O  
ATOM   5901  CB  LEU A 372      62.217  40.465 -65.824  1.00 42.990          C  
ATOM   5902  CG  LEU A 372      60.932  40.705 -64.999  1.00 42.990          C  
ATOM   5903  CD1 LEU A 372      61.287  41.138 -63.582  1.00 42.990          C  
ATOM   5904  CD2 LEU A 372      60.127  41.776 -65.705  1.00 42.990          C  
ATOM   5905  H   LEU A 372      64.446  40.116 -66.895  1.00 37.100          H  
ATOM   5906  HA  LEU A 372      63.510  39.631 -64.301  1.00 36.740          H  
ATOM   5907 1HB  LEU A 372      62.749  41.411 -65.901  1.00 51.590          H  
ATOM   5908 2HB  LEU A 372      61.909  40.181 -66.834  1.00 51.590          H  
ATOM   5909  HG  LEU A 372      60.340  39.789 -64.938  1.00 51.590          H  
ATOM   5910 1HD1 LEU A 372      60.375  41.330 -63.020  1.00 51.590          H  
ATOM   5911 2HD1 LEU A 372      61.848  40.361 -63.075  1.00 51.590          H  
ATOM   5912 3HD1 LEU A 372      61.882  42.029 -63.624  1.00 51.590          H  
ATOM   5913 1HD2 LEU A 372      59.209  41.976 -65.154  1.00 51.590          H  
ATOM   5914 2HD2 LEU A 372      60.713  42.673 -65.767  1.00 51.590          H  
ATOM   5915 3HD2 LEU A 372      59.878  41.441 -66.713  1.00 51.590          H  
ATOM   5916  N   ASN A 373      62.702  37.361 -66.462  1.00 30.950          N  
ATOM   5917  CA  ASN A 373      62.141  36.073 -66.792  1.00 30.950          C  
ATOM   5918  C   ASN A 373      62.987  34.917 -66.256  1.00 31.270          C  
ATOM   5919  O   ASN A 373      62.568  33.759 -66.309  1.00 31.030          O  
ATOM   5920  CB  ASN A 373      62.110  35.966 -68.307  1.00 43.330          C  
ATOM   5921  CG  ASN A 373      61.193  36.961 -68.955  1.00 43.330          C  
ATOM   5922  OD1 ASN A 373      61.645  38.061 -69.382  1.00 43.330          O  
ATOM   5923  ND2 ASN A 373      59.929  36.607 -69.075  1.00 43.330          N  
ATOM   5924  H   ASN A 373      63.286  37.802 -67.153  1.00 37.140          H  
ATOM   5925  HA  ASN A 373      61.143  36.003 -66.375  1.00 37.140          H  
ATOM   5926 1HB  ASN A 373      63.115  36.103 -68.695  1.00 52.000          H  
ATOM   5927 2HB  ASN A 373      61.784  34.961 -68.588  1.00 52.000          H  
ATOM   5928 1HD2 ASN A 373      59.272  37.220 -69.516  1.00 52.000          H  
ATOM   5929 2HD2 ASN A 373      59.623  35.684 -68.750  1.00 52.000          H  
ATOM   5930  N   ARG A 374      64.184  35.210 -65.740  1.00 31.790          N  
ATOM   5931  CA  ARG A 374      65.084  34.157 -65.320  1.00 32.100          C  
ATOM   5932  C   ARG A 374      64.536  33.190 -64.268  1.00 32.300          C  
ATOM   5933  O   ARG A 374      64.824  31.996 -64.368  1.00 32.160          O  
ATOM   5934  CB  ARG A 374      66.428  34.730 -64.863  1.00 44.820          C  
ATOM   5935  CG  ARG A 374      67.417  33.698 -64.297  1.00 44.820          C  
ATOM   5936  CD  ARG A 374      67.874  32.711 -65.323  1.00 44.820          C  
ATOM   5937  NE  ARG A 374      68.733  31.701 -64.741  1.00 44.820          N  
ATOM   5938  CZ  ARG A 374      68.294  30.575 -64.122  1.00 44.820          C  
ATOM   5939  NH1 ARG A 374      66.994  30.332 -63.996  1.00 44.820          N  
ATOM   5940  NH2 ARG A 374      69.178  29.711 -63.639  1.00 44.820          N  
ATOM   5941  H   ARG A 374      64.490  36.178 -65.633  1.00 38.150          H  
ATOM   5942  HA  ARG A 374      65.295  33.572 -66.214  1.00 38.520          H  
ATOM   5943 1HB  ARG A 374      66.907  35.203 -65.723  1.00 53.780          H  
ATOM   5944 2HB  ARG A 374      66.299  35.502 -64.126  1.00 53.780          H  
ATOM   5945 1HG  ARG A 374      68.297  34.231 -63.945  1.00 53.780          H  
ATOM   5946 2HG  ARG A 374      66.977  33.165 -63.456  1.00 53.780          H  
ATOM   5947 1HD  ARG A 374      67.039  32.209 -65.791  1.00 53.780          H  
ATOM   5948 2HD  ARG A 374      68.444  33.238 -66.087  1.00 53.780          H  
ATOM   5949  HE  ARG A 374      69.732  31.841 -64.811  1.00 53.780          H  
ATOM   5950 1HH1 ARG A 374      66.289  30.997 -64.359  1.00 53.780          H  
ATOM   5951 2HH1 ARG A 374      66.677  29.495 -63.534  1.00 53.780          H  
ATOM   5952 1HH2 ARG A 374      70.168  29.894 -63.732  1.00 53.780          H  
ATOM   5953 2HH2 ARG A 374      68.863  28.872 -63.176  1.00 53.780          H  
ATOM   5954  N   PRO A 375      63.816  33.629 -63.213  1.00 32.660          N  
ATOM   5955  CA  PRO A 375      63.263  32.759 -62.208  1.00 32.860          C  
ATOM   5956  C   PRO A 375      61.870  32.256 -62.554  1.00 32.220          C  
ATOM   5957  O   PRO A 375      61.224  31.627 -61.715  1.00 31.320          O  
ATOM   5958  CB  PRO A 375      63.233  33.671 -60.981  1.00 49.290          C  
ATOM   5959  CG  PRO A 375      62.904  35.032 -61.549  1.00 49.290          C  
ATOM   5960  CD  PRO A 375      63.604  35.082 -62.905  1.00 49.290          C  
ATOM   5961  HA  PRO A 375      63.947  31.913 -62.047  1.00 39.430          H  
ATOM   5962 1HB  PRO A 375      62.480  33.308 -60.262  1.00 59.150          H  
ATOM   5963 2HB  PRO A 375      64.203  33.644 -60.466  1.00 59.150          H  
ATOM   5964 1HG  PRO A 375      61.812  35.153 -61.640  1.00 59.150          H  
ATOM   5965 2HG  PRO A 375      63.250  35.823 -60.867  1.00 59.150          H  
ATOM   5966 1HD  PRO A 375      62.892  35.542 -63.579  1.00 59.150          H  
ATOM   5967 2HD  PRO A 375      64.531  35.641 -62.830  1.00 59.150          H  
ATOM   5968  N   ARG A 376      61.331  32.599 -63.718  1.00 32.660          N  
ATOM   5969  CA  ARG A 376      59.949  32.229 -63.917  1.00 32.110          C  
ATOM   5970  C   ARG A 376      59.863  30.741 -64.159  1.00 31.590          C  
ATOM   5971  O   ARG A 376      60.663  30.166 -64.898  1.00 32.070          O  
ATOM   5972  CB  ARG A 376      59.322  33.023 -65.044  1.00 45.170          C  
ATOM   5973  CG  ARG A 376      59.190  34.537 -64.818  1.00 45.170          C  
ATOM   5974  CD  ARG A 376      58.105  34.881 -63.858  1.00 45.170          C  
ATOM   5975  NE  ARG A 376      57.891  36.324 -63.771  1.00 45.170          N  
ATOM   5976  CZ  ARG A 376      57.028  36.931 -62.919  1.00 45.170          C  
ATOM   5977  NH1 ARG A 376      56.298  36.218 -62.082  1.00 45.170          N  
ATOM   5978  NH2 ARG A 376      56.912  38.250 -62.931  1.00 45.170          N  
ATOM   5979  H   ARG A 376      61.845  33.065 -64.473  1.00 39.190          H  
ATOM   5980  HA  ARG A 376      59.395  32.447 -63.006  1.00 38.530          H  
ATOM   5981 1HB  ARG A 376      59.964  32.921 -65.913  1.00 54.210          H  
ATOM   5982 2HB  ARG A 376      58.340  32.618 -65.292  1.00 54.210          H  
ATOM   5983 1HG  ARG A 376      60.129  34.927 -64.420  1.00 54.210          H  
ATOM   5984 2HG  ARG A 376      58.968  35.021 -65.771  1.00 54.210          H  
ATOM   5985 1HD  ARG A 376      57.172  34.413 -64.183  1.00 54.210          H  
ATOM   5986 2HD  ARG A 376      58.375  34.521 -62.868  1.00 54.210          H  
ATOM   5987  HE  ARG A 376      58.429  36.917 -64.395  1.00 54.210          H  
ATOM   5988 1HH1 ARG A 376      56.378  35.213 -62.065  1.00 54.210          H  
ATOM   5989 2HH1 ARG A 376      55.658  36.678 -61.451  1.00 54.210          H  
ATOM   5990 1HH2 ARG A 376      57.469  38.801 -63.573  1.00 54.210          H  
ATOM   5991 2HH2 ARG A 376      56.270  38.709 -62.300  1.00 54.210          H  
ATOM   5992  N   GLY A 377      58.891  30.106 -63.509  1.00 30.600          N  
ATOM   5993  CA  GLY A 377      58.677  28.682 -63.612  1.00 30.010          C  
ATOM   5994  C   GLY A 377      59.306  28.004 -62.398  1.00 29.450          C  
ATOM   5995  O   GLY A 377      58.956  26.863 -62.071  1.00 28.800          O  
ATOM   5996  H   GLY A 377      58.278  30.593 -62.861  1.00 36.720          H  
ATOM   5997 1HA  GLY A 377      57.608  28.473 -63.649  1.00 36.010          H  
ATOM   5998 2HA  GLY A 377      59.118  28.304 -64.535  1.00 36.010          H  
ATOM   5999  N   SER A 378      60.171  28.744 -61.668  1.00 29.690          N  
ATOM   6000  CA  SER A 378      60.845  28.219 -60.488  1.00 29.210          C  
ATOM   6001  C   SER A 378      59.876  28.040 -59.345  1.00 28.040          C  
ATOM   6002  O   SER A 378      60.155  27.290 -58.411  1.00 27.700          O  
ATOM   6003  CB  SER A 378      61.968  29.129 -60.031  1.00 41.090          C  
ATOM   6004  OG  SER A 378      61.461  30.315 -59.508  1.00 41.090          O  
ATOM   6005  H   SER A 378      60.397  29.705 -61.932  1.00 35.630          H  
ATOM   6006  HA  SER A 378      61.269  27.246 -60.736  1.00 35.050          H  
ATOM   6007 1HB  SER A 378      62.550  28.613 -59.265  1.00 49.300          H  
ATOM   6008 2HB  SER A 378      62.633  29.349 -60.864  1.00 49.300          H  
ATOM   6009  HG  SER A 378      61.368  30.921 -60.259  1.00 49.300          H  
ATOM   6010  N   GLN A 379      58.691  28.651 -59.425  1.00 27.440          N  
ATOM   6011  CA  GLN A 379      57.698  28.488 -58.377  1.00 26.280          C  
ATOM   6012  C   GLN A 379      57.233  27.031 -58.292  1.00 25.210          C  
ATOM   6013  O   GLN A 379      56.646  26.622 -57.297  1.00 24.260          O  
ATOM   6014  CB  GLN A 379      56.505  29.443 -58.589  1.00 37.260          C  
ATOM   6015  CG  GLN A 379      55.632  29.169 -59.831  1.00 37.260          C  
ATOM   6016  CD  GLN A 379      56.128  29.893 -61.083  1.00 37.260          C  
ATOM   6017  OE1 GLN A 379      57.335  30.189 -61.211  1.00 37.260          O  
ATOM   6018  NE2 GLN A 379      55.213  30.175 -62.001  1.00 37.260          N  
ATOM   6019  H   GLN A 379      58.488  29.278 -60.206  1.00 32.930          H  
ATOM   6020  HA  GLN A 379      58.160  28.742 -57.424  1.00 31.540          H  
ATOM   6021 1HB  GLN A 379      55.852  29.398 -57.716  1.00 44.710          H  
ATOM   6022 2HB  GLN A 379      56.872  30.465 -58.662  1.00 44.710          H  
ATOM   6023 1HG  GLN A 379      55.595  28.108 -60.043  1.00 44.710          H  
ATOM   6024 2HG  GLN A 379      54.624  29.529 -59.621  1.00 44.710          H  
ATOM   6025 1HE2 GLN A 379      55.463  30.642 -62.848  1.00 44.710          H  
ATOM   6026 2HE2 GLN A 379      54.257  29.914 -61.851  1.00 44.710          H  
ATOM   6027  N   SER A 380      57.482  26.245 -59.354  1.00 25.370          N  
ATOM   6028  CA  SER A 380      57.120  24.838 -59.394  1.00 24.340          C  
ATOM   6029  C   SER A 380      58.184  23.970 -58.699  1.00 24.600          C  
ATOM   6030  O   SER A 380      58.014  22.754 -58.552  1.00 24.610          O  
ATOM   6031  CB  SER A 380      56.938  24.394 -60.827  1.00 34.490          C  
ATOM   6032  OG  SER A 380      58.168  24.360 -61.507  1.00 34.490          O  
ATOM   6033  H   SER A 380      57.967  26.631 -60.169  1.00 30.440          H  
ATOM   6034  HA  SER A 380      56.175  24.714 -58.864  1.00 29.210          H  
ATOM   6035 1HB  SER A 380      56.478  23.409 -60.842  1.00 41.390          H  
ATOM   6036 2HB  SER A 380      56.261  25.076 -61.337  1.00 41.390          H  
ATOM   6037  HG  SER A 380      58.377  25.285 -61.759  1.00 41.390          H  
ATOM   6038  N   LEU A 381      59.329  24.574 -58.371  1.00 24.560          N  
ATOM   6039  CA  LEU A 381      60.453  23.888 -57.747  1.00 24.300          C  
ATOM   6040  C   LEU A 381      60.703  24.377 -56.328  1.00 23.810          C  
ATOM   6041  O   LEU A 381      61.036  23.591 -55.445  1.00 23.240          O  
ATOM   6042  CB  LEU A 381      61.716  24.099 -58.582  1.00 34.120          C  
ATOM   6043  CG  LEU A 381      61.685  23.559 -60.039  1.00 34.120          C  
ATOM   6044  CD1 LEU A 381      62.975  23.961 -60.727  1.00 34.120          C  
ATOM   6045  CD2 LEU A 381      61.518  22.020 -60.047  1.00 34.120          C  
ATOM   6046  H   LEU A 381      59.412  25.574 -58.519  1.00 29.470          H  
ATOM   6047  HA  LEU A 381      60.223  22.836 -57.691  1.00 29.160          H  
ATOM   6048 1HB  LEU A 381      61.901  25.175 -58.637  1.00 40.950          H  
ATOM   6049 2HB  LEU A 381      62.556  23.636 -58.064  1.00 40.950          H  
ATOM   6050  HG  LEU A 381      60.855  24.017 -60.581  1.00 40.950          H  
ATOM   6051 1HD1 LEU A 381      62.963  23.605 -61.757  1.00 40.950          H  
ATOM   6052 2HD1 LEU A 381      63.067  25.048 -60.723  1.00 40.950          H  
ATOM   6053 3HD1 LEU A 381      63.824  23.524 -60.203  1.00 40.950          H  
ATOM   6054 1HD2 LEU A 381      61.512  21.664 -61.074  1.00 40.950          H  
ATOM   6055 2HD2 LEU A 381      62.347  21.559 -59.512  1.00 40.950          H  
ATOM   6056 3HD2 LEU A 381      60.583  21.739 -59.576  1.00 40.950          H  
ATOM   6057  N   LEU A 382      60.527  25.674 -56.111  1.00 24.060          N  
ATOM   6058  CA  LEU A 382      60.752  26.290 -54.815  1.00 23.670          C  
ATOM   6059  C   LEU A 382      59.793  25.699 -53.808  1.00 22.890          C  
ATOM   6060  O   LEU A 382      58.622  25.479 -54.109  1.00 21.880          O  
ATOM   6061  CB  LEU A 382      60.531  27.803 -54.924  1.00 33.290          C  
ATOM   6062  CG  LEU A 382      61.550  28.599 -55.791  1.00 33.290          C  
ATOM   6063  CD1 LEU A 382      61.027  30.009 -55.983  1.00 33.290          C  
ATOM   6064  CD2 LEU A 382      62.914  28.626 -55.119  1.00 33.290          C  
ATOM   6065  H   LEU A 382      60.258  26.270 -56.887  1.00 28.870          H  
ATOM   6066  HA  LEU A 382      61.765  26.069 -54.488  1.00 28.400          H  
ATOM   6067 1HB  LEU A 382      59.545  27.961 -55.361  1.00 39.950          H  
ATOM   6068 2HB  LEU A 382      60.532  28.226 -53.922  1.00 39.950          H  
ATOM   6069  HG  LEU A 382      61.652  28.137 -56.759  1.00 39.950          H  
ATOM   6070 1HD1 LEU A 382      61.726  30.572 -56.602  1.00 39.950          H  
ATOM   6071 2HD1 LEU A 382      60.059  29.973 -56.483  1.00 39.950          H  
ATOM   6072 3HD1 LEU A 382      60.919  30.499 -55.019  1.00 39.950          H  
ATOM   6073 1HD2 LEU A 382      63.604  29.195 -55.741  1.00 39.950          H  
ATOM   6074 2HD2 LEU A 382      62.831  29.100 -54.142  1.00 39.950          H  
ATOM   6075 3HD2 LEU A 382      63.297  27.619 -55.000  1.00 39.950          H  
ATOM   6076  N   SER A 383      60.285  25.451 -52.603  1.00 23.350          N  
ATOM   6077  CA  SER A 383      59.464  24.862 -51.567  1.00 22.580          C  
ATOM   6078  C   SER A 383      58.666  25.816 -50.691  1.00 22.580          C  
ATOM   6079  O   SER A 383      59.241  26.740 -50.117  1.00 22.740          O  
ATOM   6080  CB  SER A 383      60.323  24.058 -50.644  1.00 31.920          C  
ATOM   6081  OG  SER A 383      59.584  23.672 -49.534  1.00 31.920          O  
ATOM   6082  H   SER A 383      61.255  25.655 -52.413  1.00 28.020          H  
ATOM   6083  HA  SER A 383      58.807  24.184 -52.068  1.00 27.100          H  
ATOM   6084 1HB  SER A 383      60.679  23.187 -51.158  1.00 38.300          H  
ATOM   6085 2HB  SER A 383      61.188  24.638 -50.335  1.00 38.300          H  
ATOM   6086  HG  SER A 383      60.109  22.983 -49.107  1.00 38.300          H  
ATOM   6087  N   PRO A 384      57.327  25.642 -50.587  1.00 22.490          N  
ATOM   6088  CA  PRO A 384      56.440  26.373 -49.708  1.00 22.500          C  
ATOM   6089  C   PRO A 384      56.324  25.670 -48.349  1.00 21.630          C  
ATOM   6090  O   PRO A 384      55.518  26.072 -47.509  1.00 21.520          O  
ATOM   6091  CB  PRO A 384      55.117  26.322 -50.476  1.00 33.750          C  
ATOM   6092  CG  PRO A 384      55.132  24.949 -51.129  1.00 33.750          C  
ATOM   6093  CD  PRO A 384      56.598  24.705 -51.496  1.00 33.750          C  
ATOM   6094  HA  PRO A 384      56.806  27.405 -49.590  1.00 27.000          H  
ATOM   6095 1HB  PRO A 384      54.273  26.459 -49.783  1.00 40.500          H  
ATOM   6096 2HB  PRO A 384      55.075  27.144 -51.205  1.00 40.500          H  
ATOM   6097 1HG  PRO A 384      54.739  24.189 -50.432  1.00 40.500          H  
ATOM   6098 2HG  PRO A 384      54.473  24.939 -52.011  1.00 40.500          H  
ATOM   6099 1HD  PRO A 384      56.843  23.665 -51.261  1.00 40.500          H  
ATOM   6100 2HD  PRO A 384      56.765  24.957 -52.561  1.00 40.500          H  
ATOM   6101  N   SER A 385      57.047  24.549 -48.192  1.00 21.090          N  
ATOM   6102  CA  SER A 385      56.918  23.686 -47.025  1.00 20.260          C  
ATOM   6103  C   SER A 385      58.040  22.653 -46.966  1.00 19.590          C  
ATOM   6104  O   SER A 385      58.399  22.036 -47.985  1.00 19.410          O  
ATOM   6105  CB  SER A 385      55.586  22.976 -47.028  1.00 28.700          C  
ATOM   6106  OG  SER A 385      55.484  22.141 -45.915  1.00 28.700          O  
ATOM   6107  H   SER A 385      57.746  24.290 -48.882  1.00 25.310          H  
ATOM   6108  HA  SER A 385      56.979  24.305 -46.130  1.00 24.310          H  
ATOM   6109 1HB  SER A 385      54.775  23.699 -47.013  1.00 34.440          H  
ATOM   6110 2HB  SER A 385      55.490  22.390 -47.940  1.00 34.440          H  
ATOM   6111  HG  SER A 385      54.599  21.762 -45.950  1.00 34.440          H  
ATOM   6112  N   SER A 386      58.552  22.407 -45.766  1.00 19.250          N  
ATOM   6113  CA  SER A 386      59.605  21.421 -45.597  1.00 18.710          C  
ATOM   6114  C   SER A 386      59.154  20.067 -46.124  1.00 17.810          C  
ATOM   6115  O   SER A 386      58.031  19.628 -45.879  1.00 17.480          O  
ATOM   6116  CB  SER A 386      59.973  21.297 -44.130  1.00 26.410          C  
ATOM   6117  OG  SER A 386      60.498  22.500 -43.634  1.00 26.410          O  
ATOM   6118  H   SER A 386      58.218  22.919 -44.962  1.00 23.100          H  
ATOM   6119  HA  SER A 386      60.480  21.745 -46.159  1.00 22.450          H  
ATOM   6120 1HB  SER A 386      59.088  21.017 -43.558  1.00 31.690          H  
ATOM   6121 2HB  SER A 386      60.705  20.499 -44.009  1.00 31.690          H  
ATOM   6122  HG  SER A 386      60.719  22.331 -42.712  1.00 31.690          H  
ATOM   6123  N   GLY A 387      60.051  19.394 -46.840  1.00 17.480          N  
ATOM   6124  CA  GLY A 387      59.785  18.075 -47.407  1.00 16.690          C  
ATOM   6125  C   GLY A 387      59.273  18.118 -48.855  1.00 15.970          C  
ATOM   6126  O   GLY A 387      59.258  17.091 -49.532  1.00 15.400          O  
ATOM   6127  H   GLY A 387      60.955  19.816 -47.002  1.00 20.980          H  
ATOM   6128 1HA  GLY A 387      60.701  17.484 -47.371  1.00 20.030          H  
ATOM   6129 2HA  GLY A 387      59.057  17.559 -46.782  1.00 20.030          H  
ATOM   6130  N   TYR A 388      58.892  19.304 -49.349  1.00 16.040          N  
ATOM   6131  CA  TYR A 388      58.397  19.452 -50.721  1.00 15.350          C  
ATOM   6132  C   TYR A 388      59.361  18.980 -51.804  1.00 15.640          C  
ATOM   6133  O   TYR A 388      58.947  18.297 -52.737  1.00 15.280          O  
ATOM   6134  CB  TYR A 388      57.993  20.900 -51.009  1.00 21.770          C  
ATOM   6135  CG  TYR A 388      57.608  21.165 -52.477  1.00 21.770          C  
ATOM   6136  CD1 TYR A 388      56.378  20.780 -52.974  1.00 21.770          C  
ATOM   6137  CD2 TYR A 388      58.505  21.804 -53.314  1.00 21.770          C  
ATOM   6138  CE1 TYR A 388      56.073  21.027 -54.297  1.00 21.770          C  
ATOM   6139  CE2 TYR A 388      58.203  22.048 -54.623  1.00 21.770          C  
ATOM   6140  CZ  TYR A 388      57.014  21.671 -55.127  1.00 21.770          C  
ATOM   6141  OH  TYR A 388      56.711  21.908 -56.457  1.00 21.770          O  
ATOM   6142  H   TYR A 388      58.900  20.137 -48.750  1.00 19.250          H  
ATOM   6143  HA  TYR A 388      57.500  18.839 -50.810  1.00 18.420          H  
ATOM   6144 1HB  TYR A 388      57.152  21.179 -50.374  1.00 26.120          H  
ATOM   6145 2HB  TYR A 388      58.813  21.549 -50.753  1.00 26.120          H  
ATOM   6146  HD1 TYR A 388      55.661  20.281 -52.328  1.00 26.120          H  
ATOM   6147  HD2 TYR A 388      59.469  22.115 -52.932  1.00 26.120          H  
ATOM   6148  HE1 TYR A 388      55.109  20.718 -54.689  1.00 26.120          H  
ATOM   6149  HE2 TYR A 388      58.913  22.538 -55.257  1.00 26.120          H  
ATOM   6150  HH  TYR A 388      57.476  22.255 -56.977  1.00 26.120          H  
ATOM   6151  N   MET A 389      60.623  19.406 -51.723  1.00 16.270          N  
ATOM   6152  CA  MET A 389      61.595  19.106 -52.775  1.00 16.660          C  
ATOM   6153  C   MET A 389      62.934  18.708 -52.158  1.00 16.660          C  
ATOM   6154  O   MET A 389      63.162  18.978 -50.979  1.00 17.320          O  
ATOM   6155  CB  MET A 389      61.754  20.338 -53.674  1.00 23.170          C  
ATOM   6156  CG  MET A 389      62.335  21.575 -53.009  1.00 23.170          C  
ATOM   6157  SD  MET A 389      64.145  21.626 -52.995  1.00 23.170          S  
ATOM   6158  CE  MET A 389      64.514  21.982 -54.724  1.00 23.170          C  
ATOM   6159  H   MET A 389      60.887  19.930 -50.902  1.00 19.520          H  
ATOM   6160  HA  MET A 389      61.211  18.271 -53.350  1.00 19.990          H  
ATOM   6161 1HB  MET A 389      62.311  20.116 -54.537  1.00 27.800          H  
ATOM   6162 2HB  MET A 389      60.794  20.621 -54.031  1.00 27.800          H  
ATOM   6163 1HG  MET A 389      61.963  22.469 -53.493  1.00 27.800          H  
ATOM   6164 2HG  MET A 389      62.005  21.584 -51.984  1.00 27.800          H  
ATOM   6165 1HE  MET A 389      65.594  22.056 -54.855  1.00 27.800          H  
ATOM   6166 2HE  MET A 389      64.133  21.193 -55.361  1.00 27.800          H  
ATOM   6167 3HE  MET A 389      64.047  22.931 -55.006  1.00 27.800          H  
ATOM   6168  N   PRO A 390      63.869  18.136 -52.947  1.00 16.020          N  
ATOM   6169  CA  PRO A 390      63.887  17.776 -54.374  1.00 15.200          C  
ATOM   6170  C   PRO A 390      62.838  16.755 -54.784  1.00 14.600          C  
ATOM   6171  O   PRO A 390      62.503  15.868 -54.003  1.00 14.200          O  
ATOM   6172  CB  PRO A 390      65.292  17.175 -54.542  1.00 22.800          C  
ATOM   6173  CG  PRO A 390      66.097  17.754 -53.406  1.00 22.800          C  
ATOM   6174  CD  PRO A 390      65.126  17.847 -52.268  1.00 22.800          C  
ATOM   6175  HA  PRO A 390      63.813  18.672 -54.997  1.00 18.240          H  
ATOM   6176 1HB  PRO A 390      65.234  16.074 -54.509  1.00 27.360          H  
ATOM   6177 2HB  PRO A 390      65.699  17.441 -55.529  1.00 27.360          H  
ATOM   6178 1HG  PRO A 390      66.956  17.107 -53.176  1.00 27.360          H  
ATOM   6179 2HG  PRO A 390      66.503  18.737 -53.691  1.00 27.360          H  
ATOM   6180 1HD  PRO A 390      65.050  16.889 -51.732  1.00 27.360          H  
ATOM   6181 2HD  PRO A 390      65.397  18.675 -51.596  1.00 27.360          H  
ATOM   6182  N   MET A 391      62.345  16.868 -56.010  1.00 14.630          N  
ATOM   6183  CA  MET A 391      61.399  15.889 -56.536  1.00 14.140          C  
ATOM   6184  C   MET A 391      62.130  14.824 -57.328  1.00 14.370          C  
ATOM   6185  O   MET A 391      63.046  15.117 -58.102  1.00 14.620          O  
ATOM   6186  CB  MET A 391      60.364  16.545 -57.449  1.00 19.990          C  
ATOM   6187  CG  MET A 391      59.205  17.244 -56.763  1.00 19.990          C  
ATOM   6188  SD  MET A 391      59.666  18.750 -55.937  1.00 19.990          S  
ATOM   6189  CE  MET A 391      60.111  19.906 -57.210  1.00 19.990          C  
ATOM   6190  H   MET A 391      62.644  17.631 -56.599  1.00 17.560          H  
ATOM   6191  HA  MET A 391      60.892  15.404 -55.702  1.00 16.970          H  
ATOM   6192 1HB  MET A 391      60.852  17.259 -58.090  1.00 23.990          H  
ATOM   6193 2HB  MET A 391      59.927  15.777 -58.091  1.00 23.990          H  
ATOM   6194 1HG  MET A 391      58.430  17.478 -57.495  1.00 23.990          H  
ATOM   6195 2HG  MET A 391      58.769  16.572 -56.019  1.00 23.990          H  
ATOM   6196 1HE  MET A 391      60.400  20.839 -56.738  1.00 23.990          H  
ATOM   6197 2HE  MET A 391      60.947  19.532 -57.788  1.00 23.990          H  
ATOM   6198 3HE  MET A 391      59.264  20.079 -57.865  1.00 23.990          H  
ATOM   6199  N   ASN A 392      61.663  13.593 -57.227  1.00 14.320          N  
ATOM   6200  CA  ASN A 392      62.236  12.512 -58.015  1.00 14.640          C  
ATOM   6201  C   ASN A 392      61.585  12.490 -59.405  1.00 13.800          C  
ATOM   6202  O   ASN A 392      60.798  11.604 -59.747  1.00 13.330          O  
ATOM   6203  CB  ASN A 392      62.121  11.211 -57.243  1.00 20.370          C  
ATOM   6204  CG  ASN A 392      62.852  10.076 -57.870  1.00 20.370          C  
ATOM   6205  OD1 ASN A 392      63.725  10.283 -58.718  1.00 20.370          O  
ATOM   6206  ND2 ASN A 392      62.527   8.872 -57.463  1.00 20.370          N  
ATOM   6207  H   ASN A 392      60.918  13.403 -56.571  1.00 17.180          H  
ATOM   6208  HA  ASN A 392      63.297  12.714 -58.168  1.00 17.570          H  
ATOM   6209 1HB  ASN A 392      62.551  11.368 -56.253  1.00 24.440          H  
ATOM   6210 2HB  ASN A 392      61.102  10.960 -57.087  1.00 24.440          H  
ATOM   6211 1HD2 ASN A 392      62.990   8.070 -57.847  1.00 24.440          H  
ATOM   6212 2HD2 ASN A 392      61.825   8.747 -56.758  1.00 24.440          H  
ATOM   6213  N   GLN A 393      61.953  13.492 -60.191  1.00 13.630          N  
ATOM   6214  CA  GLN A 393      61.395  13.770 -61.511  1.00 12.860          C  
ATOM   6215  C   GLN A 393      61.906  12.822 -62.582  1.00 12.200          C  
ATOM   6216  O   GLN A 393      62.986  12.247 -62.462  1.00 12.460          O  
ATOM   6217  CB  GLN A 393      61.682  15.221 -61.913  1.00 18.310          C  
ATOM   6218  CG  GLN A 393      61.017  16.240 -60.994  1.00 18.310          C  
ATOM   6219  CD  GLN A 393      61.157  17.675 -61.440  1.00 18.310          C  
ATOM   6220  OE1 GLN A 393      60.281  18.165 -62.153  1.00 18.310          O  
ATOM   6221  NE2 GLN A 393      62.231  18.343 -61.041  1.00 18.310          N  
ATOM   6222  H   GLN A 393      62.634  14.131 -59.771  1.00 16.360          H  
ATOM   6223  HA  GLN A 393      60.323  13.637 -61.469  1.00 15.430          H  
ATOM   6224 1HB  GLN A 393      62.755  15.396 -61.885  1.00 21.970          H  
ATOM   6225 2HB  GLN A 393      61.343  15.399 -62.932  1.00 21.970          H  
ATOM   6226 1HG  GLN A 393      59.964  16.014 -60.905  1.00 21.970          H  
ATOM   6227 2HG  GLN A 393      61.500  16.151 -60.037  1.00 21.970          H  
ATOM   6228 1HE2 GLN A 393      62.362  19.294 -61.323  1.00 21.970          H  
ATOM   6229 2HE2 GLN A 393      62.920  17.899 -60.465  1.00 21.970          H  
ATOM   6230  N   GLY A 394      61.102  12.667 -63.644  1.00 11.440          N  
ATOM   6231  CA  GLY A 394      61.445  11.810 -64.779  1.00 10.810          C  
ATOM   6232  C   GLY A 394      61.011  10.358 -64.571  1.00 10.640          C  
ATOM   6233  O   GLY A 394      61.380   9.482 -65.347  1.00 10.160          O  
ATOM   6234  H   GLY A 394      60.235  13.183 -63.675  1.00 13.730          H  
ATOM   6235 1HA  GLY A 394      60.978  12.204 -65.682  1.00 12.970          H  
ATOM   6236 2HA  GLY A 394      62.521  11.846 -64.941  1.00 12.970          H  
ATOM   6237  N   ASN A 395      60.228  10.115 -63.517  1.00 11.070          N  
ATOM   6238  CA  ASN A 395      59.759   8.779 -63.155  1.00 11.050          C  
ATOM   6239  C   ASN A 395      58.248   8.571 -63.290  1.00 10.580          C  
ATOM   6240  O   ASN A 395      57.678   7.713 -62.624  1.00 10.430          O  
ATOM   6241  CB  ASN A 395      60.213   8.483 -61.747  1.00 15.480          C  
ATOM   6242  CG  ASN A 395      61.692   8.414 -61.687  1.00 15.480          C  
ATOM   6243  OD1 ASN A 395      62.318   7.457 -62.171  1.00 15.480          O  
ATOM   6244  ND2 ASN A 395      62.281   9.422 -61.119  1.00 15.480          N  
ATOM   6245  H   ASN A 395      59.968  10.897 -62.939  1.00 13.280          H  
ATOM   6246  HA  ASN A 395      60.234   8.061 -63.825  1.00 13.260          H  
ATOM   6247 1HB  ASN A 395      59.870   9.271 -61.075  1.00 18.570          H  
ATOM   6248 2HB  ASN A 395      59.792   7.538 -61.403  1.00 18.570          H  
ATOM   6249 1HD2 ASN A 395      63.281   9.455 -61.070  1.00 18.570          H  
ATOM   6250 2HD2 ASN A 395      61.727  10.183 -60.734  1.00 18.570          H  
ATOM   6251  N   LEU A 396      57.570   9.378 -64.087  1.00 10.430          N  
ATOM   6252  CA  LEU A 396      56.129   9.191 -64.216  1.00 10.010          C  
ATOM   6253  C   LEU A 396      55.816   8.446 -65.504  1.00  8.940          C  
ATOM   6254  O   LEU A 396      56.476   8.645 -66.520  1.00  9.190          O  
ATOM   6255  CB  LEU A 396      55.412  10.546 -64.167  1.00 14.180          C  
ATOM   6256  CG  LEU A 396      55.663  11.408 -62.877  1.00 14.180          C  
ATOM   6257  CD1 LEU A 396      54.910  12.720 -63.003  1.00 14.180          C  
ATOM   6258  CD2 LEU A 396      55.233  10.652 -61.607  1.00 14.180          C  
ATOM   6259  H   LEU A 396      58.055  10.076 -64.632  1.00 12.520          H  
ATOM   6260  HA  LEU A 396      55.771   8.570 -63.399  1.00 12.010          H  
ATOM   6261 1HB  LEU A 396      55.735  11.131 -65.024  1.00 17.020          H  
ATOM   6262 2HB  LEU A 396      54.356  10.387 -64.266  1.00 17.020          H  
ATOM   6263  HG  LEU A 396      56.724  11.637 -62.805  1.00 17.020          H  
ATOM   6264 1HD1 LEU A 396      55.107  13.328 -62.124  1.00 17.020          H  
ATOM   6265 2HD1 LEU A 396      55.241  13.255 -63.891  1.00 17.020          H  
ATOM   6266 3HD1 LEU A 396      53.840  12.544 -63.077  1.00 17.020          H  
ATOM   6267 1HD2 LEU A 396      55.422  11.261 -60.741  1.00 17.020          H  
ATOM   6268 2HD2 LEU A 396      54.178  10.429 -61.651  1.00 17.020          H  
ATOM   6269 3HD2 LEU A 396      55.794   9.740 -61.514  1.00 17.020          H  
ATOM   6270  N   GLY A 397      54.777   7.609 -65.473  1.00  7.740          N  
ATOM   6271  CA  GLY A 397      54.370   6.832 -66.643  1.00  6.640          C  
ATOM   6272  C   GLY A 397      55.000   5.439 -66.585  1.00  6.590          C  
ATOM   6273  O   GLY A 397      54.947   4.663 -67.539  1.00  6.210          O  
ATOM   6274  H   GLY A 397      54.268   7.479 -64.610  1.00  9.290          H  
ATOM   6275 1HA  GLY A 397      53.282   6.747 -66.669  1.00  7.970          H  
ATOM   6276 2HA  GLY A 397      54.674   7.343 -67.556  1.00  7.970          H  
ATOM   6277  N   GLU A 398      55.611   5.128 -65.450  1.00  7.020          N  
ATOM   6278  CA  GLU A 398      56.239   3.839 -65.222  1.00  7.010          C  
ATOM   6279  C   GLU A 398      55.248   2.963 -64.491  1.00  7.330          C  
ATOM   6280  O   GLU A 398      54.420   3.468 -63.733  1.00  7.470          O  
ATOM   6281  CB  GLU A 398      57.520   3.996 -64.405  1.00  9.820          C  
ATOM   6282  CG  GLU A 398      58.628   4.802 -65.067  1.00  9.820          C  
ATOM   6283  CD  GLU A 398      59.253   4.101 -66.259  1.00  9.820          C  
ATOM   6284  OE1 GLU A 398      58.930   2.959 -66.506  1.00  9.820          O  
ATOM   6285  OE2 GLU A 398      60.074   4.704 -66.907  1.00  9.820          O  
ATOM   6286  H   GLU A 398      55.621   5.806 -64.707  1.00  8.420          H  
ATOM   6287  HA  GLU A 398      56.475   3.376 -66.181  1.00  8.410          H  
ATOM   6288 1HB  GLU A 398      57.282   4.511 -63.480  1.00 11.780          H  
ATOM   6289 2HB  GLU A 398      57.913   3.014 -64.142  1.00 11.780          H  
ATOM   6290 1HG  GLU A 398      58.217   5.761 -65.396  1.00 11.780          H  
ATOM   6291 2HG  GLU A 398      59.399   5.012 -64.325  1.00 11.780          H  
ATOM   6292  N   SER A 399      55.306   1.656 -64.712  1.00  7.650          N  
ATOM   6293  CA  SER A 399      54.378   0.764 -64.025  1.00  8.080          C  
ATOM   6294  C   SER A 399      54.523   0.912 -62.529  1.00  8.990          C  
ATOM   6295  O   SER A 399      55.614   0.742 -61.982  1.00  9.870          O  
ATOM   6296  CB  SER A 399      54.635  -0.674 -64.416  1.00 11.140          C  
ATOM   6297  OG  SER A 399      53.831  -1.553 -63.674  1.00 11.140          O  
ATOM   6298  H   SER A 399      56.003   1.283 -65.339  1.00  9.180          H  
ATOM   6299  HA  SER A 399      53.356   1.029 -64.307  1.00  9.700          H  
ATOM   6300 1HB  SER A 399      54.426  -0.796 -65.468  1.00 13.370          H  
ATOM   6301 2HB  SER A 399      55.683  -0.914 -64.260  1.00 13.370          H  
ATOM   6302  HG  SER A 399      54.038  -2.427 -64.020  1.00 13.370          H  
ATOM   6303  N   CYS A 400      53.423   1.199 -61.850  1.00  8.880          N  
ATOM   6304  CA  CYS A 400      53.496   1.419 -60.420  1.00  9.890          C  
ATOM   6305  C   CYS A 400      52.819   0.331 -59.616  1.00  9.870          C  
ATOM   6306  O   CYS A 400      51.626   0.412 -59.328  1.00 10.240          O  
ATOM   6307  CB  CYS A 400      52.859   2.759 -60.060  1.00 13.440          C  
ATOM   6308  SG  CYS A 400      53.641   4.186 -60.848  1.00 13.440          S  
ATOM   6309  H   CYS A 400      52.547   1.302 -62.348  1.00 10.660          H  
ATOM   6310  HA  CYS A 400      54.544   1.454 -60.132  1.00 11.870          H  
ATOM   6311 1HB  CYS A 400      51.809   2.750 -60.338  1.00 16.130          H  
ATOM   6312 2HB  CYS A 400      52.915   2.906 -58.981  1.00 16.130          H  
ATOM   6313  HG  CYS A 400      53.727   3.647 -62.096  1.00 16.130          H  
ATOM   6314  N   GLN A 401      53.595  -0.680 -59.211  1.00  9.590          N  
ATOM   6315  CA  GLN A 401      53.055  -1.794 -58.428  1.00  9.690          C  
ATOM   6316  C   GLN A 401      53.242  -1.466 -56.947  1.00 10.840          C  
ATOM   6317  O   GLN A 401      52.890  -2.234 -56.052  1.00 11.390          O  
ATOM   6318  CB  GLN A 401      53.747  -3.104 -58.802  1.00 13.530          C  
ATOM   6319  CG  GLN A 401      53.598  -3.462 -60.286  1.00 13.530          C  
ATOM   6320  CD  GLN A 401      52.154  -3.568 -60.703  1.00 13.530          C  
ATOM   6321  OE1 GLN A 401      51.364  -4.282 -60.077  1.00 13.530          O  
ATOM   6322  NE2 GLN A 401      51.791  -2.855 -61.761  1.00 13.530          N  
ATOM   6323  H   GLN A 401      54.572  -0.706 -59.484  1.00 11.510          H  
ATOM   6324  HA  GLN A 401      51.986  -1.888 -58.622  1.00 11.630          H  
ATOM   6325 1HB  GLN A 401      54.809  -3.036 -58.566  1.00 16.230          H  
ATOM   6326 2HB  GLN A 401      53.329  -3.917 -58.209  1.00 16.230          H  
ATOM   6327 1HG  GLN A 401      54.065  -2.683 -60.890  1.00 16.230          H  
ATOM   6328 2HG  GLN A 401      54.080  -4.420 -60.473  1.00 16.230          H  
ATOM   6329 1HE2 GLN A 401      50.841  -2.875 -62.070  1.00 16.230          H  
ATOM   6330 2HE2 GLN A 401      52.469  -2.287 -62.259  1.00 16.230          H  
ATOM   6331  N   GLU A 402      53.838  -0.303 -56.742  1.00 11.220          N  
ATOM   6332  CA  GLU A 402      54.152   0.329 -55.483  1.00 12.340          C  
ATOM   6333  C   GLU A 402      54.130   1.819 -55.788  1.00 12.910          C  
ATOM   6334  O   GLU A 402      54.749   2.268 -56.756  1.00 12.810          O  
ATOM   6335  CB  GLU A 402      55.524  -0.102 -54.956  1.00 16.830          C  
ATOM   6336  CG  GLU A 402      55.851   0.441 -53.574  1.00 16.830          C  
ATOM   6337  CD  GLU A 402      57.175  -0.004 -53.052  1.00 16.830          C  
ATOM   6338  OE1 GLU A 402      57.858  -0.724 -53.733  1.00 16.830          O  
ATOM   6339  OE2 GLU A 402      57.510   0.387 -51.962  1.00 16.830          O  
ATOM   6340  H   GLU A 402      54.058   0.210 -57.576  1.00 13.460          H  
ATOM   6341  HA  GLU A 402      53.382   0.099 -54.746  1.00 14.810          H  
ATOM   6342 1HB  GLU A 402      55.567  -1.191 -54.909  1.00 20.190          H  
ATOM   6343 2HB  GLU A 402      56.303   0.230 -55.643  1.00 20.190          H  
ATOM   6344 1HG  GLU A 402      55.839   1.513 -53.597  1.00 20.190          H  
ATOM   6345 2HG  GLU A 402      55.072   0.118 -52.885  1.00 20.190          H  
ATOM   6346  N   SER A 403      53.488   2.612 -54.944  1.00 13.590          N  
ATOM   6347  CA  SER A 403      53.363   4.056 -55.171  1.00 14.240          C  
ATOM   6348  C   SER A 403      54.687   4.807 -55.181  1.00 14.780          C  
ATOM   6349  O   SER A 403      54.790   5.911 -55.716  1.00 14.310          O  
ATOM   6350  CB  SER A 403      52.454   4.644 -54.130  1.00 19.680          C  
ATOM   6351  OG  SER A 403      53.013   4.561 -52.850  1.00 19.680          O  
ATOM   6352  H   SER A 403      53.018   2.218 -54.136  1.00 16.310          H  
ATOM   6353  HA  SER A 403      52.891   4.199 -56.144  1.00 17.090          H  
ATOM   6354 1HB  SER A 403      52.242   5.685 -54.371  1.00 23.610          H  
ATOM   6355 2HB  SER A 403      51.508   4.110 -54.148  1.00 23.610          H  
ATOM   6356  HG  SER A 403      52.356   5.015 -52.262  1.00 23.610          H  
ATOM   6357  N   ALA A 404      55.719   4.169 -54.644  1.00 15.760          N  
ATOM   6358  CA  ALA A 404      57.079   4.683 -54.561  1.00 16.480          C  
ATOM   6359  C   ALA A 404      57.654   4.988 -55.943  1.00 15.710          C  
ATOM   6360  O   ALA A 404      58.611   5.754 -56.067  1.00 16.070          O  
ATOM   6361  CB  ALA A 404      57.970   3.672 -53.861  1.00 22.780          C  
ATOM   6362  H   ALA A 404      55.521   3.265 -54.242  1.00 18.910          H  
ATOM   6363  HA  ALA A 404      57.056   5.609 -53.987  1.00 19.780          H  
ATOM   6364 1HB  ALA A 404      58.979   4.072 -53.777  1.00 27.340          H  
ATOM   6365 2HB  ALA A 404      57.577   3.464 -52.865  1.00 27.340          H  
ATOM   6366 3HB  ALA A 404      57.995   2.746 -54.438  1.00 27.340          H  
ATOM   6367  N   VAL A 405      57.115   4.326 -56.965  1.00 14.730          N  
ATOM   6368  CA  VAL A 405      57.553   4.488 -58.338  1.00 14.050          C  
ATOM   6369  C   VAL A 405      57.306   5.892 -58.881  1.00 13.330          C  
ATOM   6370  O   VAL A 405      58.139   6.424 -59.620  1.00 13.270          O  
ATOM   6371  CB  VAL A 405      56.900   3.437 -59.238  1.00 19.940          C  
ATOM   6372  CG1 VAL A 405      57.200   3.728 -60.735  1.00 19.940          C  
ATOM   6373  CG2 VAL A 405      57.431   2.074 -58.846  1.00 19.940          C  
ATOM   6374  H   VAL A 405      56.318   3.707 -56.780  1.00 17.680          H  
ATOM   6375  HA  VAL A 405      58.628   4.310 -58.360  1.00 16.860          H  
ATOM   6376  HB  VAL A 405      55.828   3.457 -59.093  1.00 23.930          H  
ATOM   6377 1HG1 VAL A 405      56.728   2.966 -61.353  1.00 23.930          H  
ATOM   6378 2HG1 VAL A 405      56.806   4.701 -61.027  1.00 23.930          H  
ATOM   6379 3HG1 VAL A 405      58.275   3.715 -60.908  1.00 23.930          H  
ATOM   6380 1HG2 VAL A 405      56.966   1.311 -59.471  1.00 23.930          H  
ATOM   6381 2HG2 VAL A 405      58.510   2.052 -58.989  1.00 23.930          H  
ATOM   6382 3HG2 VAL A 405      57.200   1.876 -57.798  1.00 23.930          H  
ATOM   6383  N   SER A 406      56.153   6.489 -58.569  1.00 12.800          N  
ATOM   6384  CA  SER A 406      55.803   7.806 -59.110  1.00 12.070          C  
ATOM   6385  C   SER A 406      56.575   8.875 -58.371  1.00 12.950          C  
ATOM   6386  O   SER A 406      56.011   9.632 -57.586  1.00 13.200          O  
ATOM   6387  CB  SER A 406      54.313   8.097 -58.962  1.00 17.190          C  
ATOM   6388  OG  SER A 406      53.524   7.234 -59.731  1.00 17.190          O  
ATOM   6389  H   SER A 406      55.531   6.046 -57.897  1.00 15.360          H  
ATOM   6390  HA  SER A 406      56.078   7.833 -60.164  1.00 14.480          H  
ATOM   6391 1HB  SER A 406      54.037   8.001 -57.913  1.00 20.630          H  
ATOM   6392 2HB  SER A 406      54.116   9.127 -59.254  1.00 20.630          H  
ATOM   6393  HG  SER A 406      52.614   7.503 -59.580  1.00 20.630          H  
ATOM   6394  N   GLY A 407      57.868   8.943 -58.651  1.00 13.460          N  
ATOM   6395  CA  GLY A 407      58.783   9.823 -57.943  1.00 14.340          C  
ATOM   6396  C   GLY A 407      58.232  11.237 -57.782  1.00 14.740          C  
ATOM   6397  O   GLY A 407      58.011  11.698 -56.655  1.00 15.340          O  
ATOM   6398  H   GLY A 407      58.212   8.240 -59.310  1.00 16.150          H  
ATOM   6399 1HA  GLY A 407      59.002   9.397 -56.966  1.00 17.210          H  
ATOM   6400 2HA  GLY A 407      59.717   9.846 -58.496  1.00 17.210          H  
ATOM   6401  N   SER A 408      57.950  11.920 -58.882  1.00 14.410          N  
ATOM   6402  CA  SER A 408      57.365  13.257 -58.787  1.00 14.730          C  
ATOM   6403  C   SER A 408      55.853  13.105 -58.696  1.00 14.020          C  
ATOM   6404  O   SER A 408      55.112  13.466 -59.601  1.00 13.640          O  
ATOM   6405  CB  SER A 408      57.744  14.102 -59.976  1.00 20.490          C  
ATOM   6406  OG  SER A 408      57.222  15.401 -59.875  1.00 20.490          O  
ATOM   6407  H   SER A 408      58.170  11.506 -59.776  1.00 17.290          H  
ATOM   6408  HA  SER A 408      57.721  13.743 -57.879  1.00 17.680          H  
ATOM   6409 1HB  SER A 408      58.810  14.155 -60.009  1.00 24.590          H  
ATOM   6410 2HB  SER A 408      57.402  13.627 -60.893  1.00 24.590          H  
ATOM   6411  HG  SER A 408      57.452  15.843 -60.693  1.00 24.590          H  
ATOM   6412  N   SER A 409      55.386  12.527 -57.596  1.00 13.870          N  
ATOM   6413  CA  SER A 409      53.960  12.262 -57.431  1.00 13.200          C  
ATOM   6414  C   SER A 409      53.150  13.537 -57.354  1.00 13.410          C  
ATOM   6415  O   SER A 409      52.049  13.621 -57.917  1.00 12.790          O  
ATOM   6416  CB  SER A 409      53.742  11.493 -56.148  1.00 18.750          C  
ATOM   6417  OG  SER A 409      54.090  12.287 -55.045  1.00 18.750          O  
ATOM   6418  H   SER A 409      56.068  12.234 -56.892  1.00 16.640          H  
ATOM   6419  HA  SER A 409      53.620  11.672 -58.283  1.00 15.840          H  
ATOM   6420 1HB  SER A 409      52.700  11.195 -56.070  1.00 22.500          H  
ATOM   6421 2HB  SER A 409      54.337  10.590 -56.148  1.00 22.500          H  
ATOM   6422  HG  SER A 409      54.039  11.707 -54.280  1.00 22.500          H  
ATOM   6423  N   GLU A 410      53.743  14.544 -56.712  1.00 14.320          N  
ATOM   6424  CA  GLU A 410      53.172  15.863 -56.500  1.00 14.620          C  
ATOM   6425  C   GLU A 410      54.230  16.923 -56.775  1.00 14.150          C  
ATOM   6426  O   GLU A 410      55.424  16.694 -56.568  1.00 14.160          O  
ATOM   6427  CB  GLU A 410      52.623  16.037 -55.077  1.00 20.350          C  
ATOM   6428  CG  GLU A 410      51.429  15.145 -54.728  1.00 20.350          C  
ATOM   6429  CD  GLU A 410      50.899  15.390 -53.345  1.00 20.350          C  
ATOM   6430  OE1 GLU A 410      51.497  16.162 -52.635  1.00 20.350          O  
ATOM   6431  OE2 GLU A 410      49.897  14.808 -52.997  1.00 20.350          O  
ATOM   6432  H   GLU A 410      54.651  14.345 -56.311  1.00 17.180          H  
ATOM   6433  HA  GLU A 410      52.347  16.000 -57.188  1.00 17.540          H  
ATOM   6434 1HB  GLU A 410      53.414  15.836 -54.358  1.00 24.420          H  
ATOM   6435 2HB  GLU A 410      52.307  17.072 -54.942  1.00 24.420          H  
ATOM   6436 1HG  GLU A 410      50.636  15.333 -55.435  1.00 24.420          H  
ATOM   6437 2HG  GLU A 410      51.721  14.101 -54.824  1.00 24.420          H  
ATOM   6438  N   ARG A 411      53.776  18.089 -57.201  1.00 13.810          N  
ATOM   6439  CA  ARG A 411      54.639  19.243 -57.469  1.00 13.460          C  
ATOM   6440  C   ARG A 411      53.721  20.439 -57.344  1.00 13.580          C  
ATOM   6441  O   ARG A 411      52.513  20.239 -57.389  1.00 13.530          O  
ATOM   6442  CB  ARG A 411      55.278  19.108 -58.846  1.00 18.980          C  
ATOM   6443  CG  ARG A 411      56.268  20.150 -59.234  1.00 18.980          C  
ATOM   6444  CD  ARG A 411      56.952  19.795 -60.477  1.00 18.980          C  
ATOM   6445  NE  ARG A 411      57.762  20.886 -60.929  1.00 18.980          N  
ATOM   6446  CZ  ARG A 411      58.390  20.940 -62.132  1.00 18.980          C  
ATOM   6447  NH1 ARG A 411      58.314  19.922 -62.968  1.00 18.980          N  
ATOM   6448  NH2 ARG A 411      59.072  22.014 -62.481  1.00 18.980          N  
ATOM   6449  H   ARG A 411      52.763  18.165 -57.353  1.00 16.570          H  
ATOM   6450  HA  ARG A 411      55.424  19.304 -56.717  1.00 16.150          H  
ATOM   6451 1HB  ARG A 411      55.776  18.140 -58.922  1.00 22.780          H  
ATOM   6452 2HB  ARG A 411      54.497  19.137 -59.594  1.00 22.780          H  
ATOM   6453 1HG  ARG A 411      55.781  21.105 -59.401  1.00 22.780          H  
ATOM   6454 2HG  ARG A 411      57.011  20.248 -58.452  1.00 22.780          H  
ATOM   6455 1HD  ARG A 411      57.601  18.928 -60.304  1.00 22.780          H  
ATOM   6456 2HD  ARG A 411      56.216  19.559 -61.247  1.00 22.780          H  
ATOM   6457  HE  ARG A 411      57.873  21.673 -60.260  1.00 22.780          H  
ATOM   6458 1HH1 ARG A 411      57.812  19.089 -62.712  1.00 22.780          H  
ATOM   6459 2HH1 ARG A 411      58.789  19.960 -63.856  1.00 22.780          H  
ATOM   6460 1HH2 ARG A 411      59.091  22.831 -61.866  1.00 22.780          H  
ATOM   6461 2HH2 ARG A 411      59.535  22.057 -63.375  1.00 22.780          H  
ATOM   6462  N   CYS A 412      54.221  21.684 -57.228  1.00 13.800          N  
ATOM   6463  CA  CYS A 412      53.316  22.821 -56.982  1.00 13.860          C  
ATOM   6464  C   CYS A 412      52.054  22.332 -56.245  1.00 13.520          C  
ATOM   6465  O   CYS A 412      50.931  22.541 -56.726  1.00 12.440          O  
ATOM   6466  CB  CYS A 412      52.900  23.481 -58.290  1.00 19.380          C  
ATOM   6467  SG  CYS A 412      51.776  24.845 -58.053  1.00 19.380          S  
ATOM   6468  H   CYS A 412      55.221  21.841 -57.254  1.00 16.560          H  
ATOM   6469  HA  CYS A 412      53.844  23.555 -56.368  1.00 16.630          H  
ATOM   6470 1HB  CYS A 412      53.778  23.849 -58.814  1.00 23.260          H  
ATOM   6471 2HB  CYS A 412      52.409  22.745 -58.932  1.00 23.260          H  
ATOM   6472  HG  CYS A 412      50.823  24.025 -57.551  1.00 23.260          H  
ATOM   6473  N   PRO A 413      52.253  21.849 -54.998  1.00 14.530          N  
ATOM   6474  CA  PRO A 413      51.957  20.522 -54.423  1.00 14.530          C  
ATOM   6475  C   PRO A 413      50.548  19.975 -54.573  1.00 13.640          C  
ATOM   6476  O   PRO A 413      49.750  19.936 -53.630  1.00 13.840          O  
ATOM   6477  CB  PRO A 413      52.323  20.735 -52.944  1.00 21.790          C  
ATOM   6478  CG  PRO A 413      52.196  22.214 -52.711  1.00 21.790          C  
ATOM   6479  CD  PRO A 413      52.682  22.829 -54.005  1.00 21.790          C  
ATOM   6480  HA  PRO A 413      52.664  19.790 -54.847  1.00 17.440          H  
ATOM   6481 1HB  PRO A 413      51.647  20.149 -52.304  1.00 26.150          H  
ATOM   6482 2HB  PRO A 413      53.326  20.350 -52.760  1.00 26.150          H  
ATOM   6483 1HG  PRO A 413      51.145  22.470 -52.478  1.00 26.150          H  
ATOM   6484 2HG  PRO A 413      52.798  22.512 -51.845  1.00 26.150          H  
ATOM   6485 1HD  PRO A 413      52.183  23.793 -54.191  1.00 26.150          H  
ATOM   6486 2HD  PRO A 413      53.776  22.924 -54.009  1.00 26.150          H  
ATOM   6487  N   ARG A 414      50.295  19.512 -55.785  1.00 12.730          N  
ATOM   6488  CA  ARG A 414      49.087  18.859 -56.220  1.00 11.910          C  
ATOM   6489  C   ARG A 414      49.570  17.689 -57.091  1.00 12.340          C  
ATOM   6490  O   ARG A 414      50.712  17.731 -57.571  1.00 13.030          O  
ATOM   6491  CB  ARG A 414      48.201  19.838 -57.000  1.00 17.000          C  
ATOM   6492  CG  ARG A 414      47.692  21.049 -56.183  1.00 17.000          C  
ATOM   6493  CD  ARG A 414      46.690  20.662 -55.146  1.00 17.000          C  
ATOM   6494  NE  ARG A 414      46.138  21.819 -54.436  1.00 17.000          N  
ATOM   6495  CZ  ARG A 414      46.703  22.392 -53.339  1.00 17.000          C  
ATOM   6496  NH1 ARG A 414      47.832  21.969 -52.837  1.00 17.000          N  
ATOM   6497  NH2 ARG A 414      46.143  23.400 -52.717  1.00 17.000          N  
ATOM   6498  H   ARG A 414      51.032  19.624 -56.483  1.00 15.280          H  
ATOM   6499  HA  ARG A 414      48.561  18.487 -55.350  1.00 14.290          H  
ATOM   6500 1HB  ARG A 414      48.773  20.240 -57.833  1.00 20.400          H  
ATOM   6501 2HB  ARG A 414      47.338  19.339 -57.416  1.00 20.400          H  
ATOM   6502 1HG  ARG A 414      48.527  21.549 -55.699  1.00 20.400          H  
ATOM   6503 2HG  ARG A 414      47.211  21.753 -56.860  1.00 20.400          H  
ATOM   6504 1HD  ARG A 414      45.861  20.135 -55.626  1.00 20.400          H  
ATOM   6505 2HD  ARG A 414      47.145  20.006 -54.414  1.00 20.400          H  
ATOM   6506  HE  ARG A 414      45.260  22.199 -54.769  1.00 20.400          H  
ATOM   6507 1HH1 ARG A 414      48.363  21.182 -53.241  1.00 20.400          H  
ATOM   6508 2HH1 ARG A 414      48.191  22.453 -52.000  1.00 20.400          H  
ATOM   6509 1HH2 ARG A 414      45.270  23.794 -53.032  1.00 20.400          H  
ATOM   6510 2HH2 ARG A 414      46.631  23.744 -51.871  1.00 20.400          H  
ATOM   6511  N   PRO A 415      48.789  16.627 -57.307  1.00 12.090          N  
ATOM   6512  CA  PRO A 415      49.171  15.495 -58.130  1.00 12.480          C  
ATOM   6513  C   PRO A 415      49.635  15.953 -59.500  1.00 12.050          C  
ATOM   6514  O   PRO A 415      49.008  16.828 -60.111  1.00 11.020          O  
ATOM   6515  CB  PRO A 415      47.865  14.701 -58.217  1.00 18.720          C  
ATOM   6516  CG  PRO A 415      47.139  15.041 -56.931  1.00 18.720          C  
ATOM   6517  CD  PRO A 415      47.455  16.500 -56.692  1.00 18.720          C  
ATOM   6518  HA  PRO A 415      49.962  14.918 -57.626  1.00 14.980          H  
ATOM   6519 1HB  PRO A 415      47.309  14.990 -59.122  1.00 22.460          H  
ATOM   6520 2HB  PRO A 415      48.091  13.627 -58.309  1.00 22.460          H  
ATOM   6521 1HG  PRO A 415      46.061  14.847 -57.036  1.00 22.460          H  
ATOM   6522 2HG  PRO A 415      47.505  14.392 -56.116  1.00 22.460          H  
ATOM   6523 1HD  PRO A 415      46.717  17.142 -57.188  1.00 22.460          H  
ATOM   6524 2HD  PRO A 415      47.501  16.652 -55.631  1.00 22.460          H  
ATOM   6525  N   VAL A 416      50.708  15.344 -59.974  1.00 12.910          N  
ATOM   6526  CA  VAL A 416      51.285  15.657 -61.274  1.00 12.750          C  
ATOM   6527  C   VAL A 416      50.717  14.738 -62.330  1.00 12.160          C  
ATOM   6528  O   VAL A 416      50.685  13.525 -62.145  1.00 12.580          O  
ATOM   6529  CB  VAL A 416      52.822  15.534 -61.237  1.00 17.910          C  
ATOM   6530  CG1 VAL A 416      53.427  15.815 -62.614  1.00 17.910          C  
ATOM   6531  CG2 VAL A 416      53.358  16.486 -60.227  1.00 17.910          C  
ATOM   6532  H   VAL A 416      51.155  14.632 -59.383  1.00 15.490          H  
ATOM   6533  HA  VAL A 416      51.027  16.686 -61.530  1.00 15.300          H  
ATOM   6534  HB  VAL A 416      53.095  14.513 -60.952  1.00 21.500          H  
ATOM   6535 1HG1 VAL A 416      54.509  15.720 -62.554  1.00 21.500          H  
ATOM   6536 2HG1 VAL A 416      53.052  15.105 -63.345  1.00 21.500          H  
ATOM   6537 3HG1 VAL A 416      53.172  16.824 -62.927  1.00 21.500          H  
ATOM   6538 1HG2 VAL A 416      54.441  16.388 -60.168  1.00 21.500          H  
ATOM   6539 2HG2 VAL A 416      53.088  17.496 -60.501  1.00 21.500          H  
ATOM   6540 3HG2 VAL A 416      52.929  16.245 -59.290  1.00 21.500          H  
ATOM   6541  N   SER A 417      50.225  15.311 -63.421  1.00 11.270          N  
ATOM   6542  CA  SER A 417      49.655  14.507 -64.488  1.00 10.820          C  
ATOM   6543  C   SER A 417      50.694  13.544 -65.040  1.00 10.880          C  
ATOM   6544  O   SER A 417      51.856  13.904 -65.228  1.00 11.300          O  
ATOM   6545  CB  SER A 417      49.162  15.398 -65.616  1.00 15.330          C  
ATOM   6546  OG  SER A 417      48.118  16.236 -65.191  1.00 15.330          O  
ATOM   6547  H   SER A 417      50.244  16.313 -63.513  1.00 13.520          H  
ATOM   6548  HA  SER A 417      48.821  13.931 -64.088  1.00 12.980          H  
ATOM   6549 1HB  SER A 417      49.989  16.005 -65.983  1.00 18.390          H  
ATOM   6550 2HB  SER A 417      48.821  14.777 -66.442  1.00 18.390          H  
ATOM   6551  HG  SER A 417      47.858  16.747 -65.964  1.00 18.390          H  
ATOM   6552  N   LEU A 418      50.256  12.335 -65.347  1.00 10.550          N  
ATOM   6553  CA  LEU A 418      51.139  11.310 -65.877  1.00 10.620          C  
ATOM   6554  C   LEU A 418      50.643  10.874 -67.233  1.00 10.180          C  
ATOM   6555  O   LEU A 418      49.453  10.979 -67.521  1.00  9.680          O  
ATOM   6556  CB  LEU A 418      51.112  10.037 -64.996  1.00 14.840          C  
ATOM   6557  CG  LEU A 418      51.512  10.135 -63.508  1.00 14.840          C  
ATOM   6558  CD1 LEU A 418      50.280  10.415 -62.653  1.00 14.840          C  
ATOM   6559  CD2 LEU A 418      52.142   8.817 -63.073  1.00 14.840          C  
ATOM   6560  H   LEU A 418      49.287  12.116 -65.184  1.00 12.660          H  
ATOM   6561  HA  LEU A 418      52.150  11.704 -65.966  1.00 12.740          H  
ATOM   6562 1HB  LEU A 418      50.116   9.642 -65.026  1.00 17.810          H  
ATOM   6563 2HB  LEU A 418      51.765   9.299 -65.465  1.00 17.810          H  
ATOM   6564  HG  LEU A 418      52.204  10.955 -63.372  1.00 17.810          H  
ATOM   6565 1HD1 LEU A 418      50.582  10.488 -61.609  1.00 17.810          H  
ATOM   6566 2HD1 LEU A 418      49.818  11.344 -62.943  1.00 17.810          H  
ATOM   6567 3HD1 LEU A 418      49.562   9.606 -62.771  1.00 17.810          H  
ATOM   6568 1HD2 LEU A 418      52.420   8.874 -62.023  1.00 17.810          H  
ATOM   6569 2HD2 LEU A 418      51.422   8.019 -63.210  1.00 17.810          H  
ATOM   6570 3HD2 LEU A 418      53.006   8.621 -63.658  1.00 17.810          H  
ATOM   6571  N   HIS A 419      51.540  10.365 -68.061  1.00 10.490          N  
ATOM   6572  CA  HIS A 419      51.105   9.713 -69.272  1.00 10.390          C  
ATOM   6573  C   HIS A 419      50.715   8.345 -68.750  1.00 11.180          C  
ATOM   6574  O   HIS A 419      51.312   7.915 -67.762  1.00 11.180          O  
ATOM   6575  CB  HIS A 419      52.244   9.608 -70.296  1.00 14.590          C  
ATOM   6576  CG  HIS A 419      52.687  10.929 -70.810  1.00 14.590          C  
ATOM   6577  ND1 HIS A 419      53.568  11.741 -70.120  1.00 14.590          N  
ATOM   6578  CD2 HIS A 419      52.368  11.594 -71.939  1.00 14.590          C  
ATOM   6579  CE1 HIS A 419      53.765  12.857 -70.816  1.00 14.590          C  
ATOM   6580  NE2 HIS A 419      53.050  12.787 -71.923  1.00 14.590          N  
ATOM   6581  H   HIS A 419      52.526  10.391 -67.830  1.00 12.590          H  
ATOM   6582  HA  HIS A 419      50.266  10.232 -69.715  1.00 12.470          H  
ATOM   6583 1HB  HIS A 419      53.091   9.106 -69.834  1.00 17.500          H  
ATOM   6584 2HB  HIS A 419      51.920   9.005 -71.140  1.00 17.500          H  
ATOM   6585  HD2 HIS A 419      51.689  11.247 -72.712  1.00 17.500          H  
ATOM   6586  HE1 HIS A 419      54.407  13.694 -70.531  1.00 17.500          H  
ATOM   6587  HE2 HIS A 419      53.004  13.501 -72.639  1.00 17.500          H  
ATOM   6588  N   PRO A 420      49.772   7.610 -69.341  1.00 11.870          N  
ATOM   6589  CA  PRO A 420      49.394   6.302 -68.874  1.00 12.720          C  
ATOM   6590  C   PRO A 420      50.586   5.384 -68.719  1.00 13.170          C  
ATOM   6591  O   PRO A 420      51.404   5.254 -69.630  1.00 13.220          O  
ATOM   6592  CB  PRO A 420      48.493   5.817 -70.007  1.00 19.080          C  
ATOM   6593  CG  PRO A 420      47.895   7.060 -70.559  1.00 19.080          C  
ATOM   6594  CD  PRO A 420      49.018   8.094 -70.493  1.00 19.080          C  
ATOM   6595  HA  PRO A 420      48.855   6.405 -67.937  1.00 15.260          H  
ATOM   6596 1HB  PRO A 420      49.085   5.272 -70.744  1.00 22.900          H  
ATOM   6597 2HB  PRO A 420      47.757   5.132 -69.631  1.00 22.900          H  
ATOM   6598 1HG  PRO A 420      47.529   6.869 -71.571  1.00 22.900          H  
ATOM   6599 2HG  PRO A 420      47.013   7.342 -69.971  1.00 22.900          H  
ATOM   6600 1HD  PRO A 420      49.644   8.075 -71.387  1.00 22.900          H  
ATOM   6601 2HD  PRO A 420      48.563   9.082 -70.321  1.00 22.900          H  
ATOM   6602  N   MET A 421      50.628   4.721 -67.573  1.00 13.560          N  
ATOM   6603  CA  MET A 421      51.685   3.780 -67.251  1.00 13.990          C  
ATOM   6604  C   MET A 421      51.289   2.397 -67.755  1.00 14.670          C  
ATOM   6605  O   MET A 421      50.089   2.102 -67.848  1.00 15.060          O  
ATOM   6606  CB  MET A 421      51.905   3.754 -65.746  1.00 19.410          C  
ATOM   6607  CG  MET A 421      50.757   3.193 -64.972  1.00 19.410          C  
ATOM   6608  SD  MET A 421      50.897   3.335 -63.228  1.00 19.410          S  
ATOM   6609  CE  MET A 421      50.499   5.070 -62.993  1.00 19.410          C  
ATOM   6610  H   MET A 421      49.904   4.945 -66.887  1.00 16.270          H  
ATOM   6611  HA  MET A 421      52.582   4.116 -67.745  1.00 16.790          H  
ATOM   6612 1HB  MET A 421      52.739   3.131 -65.537  1.00 23.300          H  
ATOM   6613 2HB  MET A 421      52.145   4.744 -65.389  1.00 23.300          H  
ATOM   6614 1HG  MET A 421      49.892   3.703 -65.258  1.00 23.300          H  
ATOM   6615 2HG  MET A 421      50.634   2.142 -65.213  1.00 23.300          H  
ATOM   6616 1HE  MET A 421      50.539   5.310 -61.930  1.00 23.300          H  
ATOM   6617 2HE  MET A 421      51.213   5.690 -63.525  1.00 23.300          H  
ATOM   6618 3HE  MET A 421      49.494   5.266 -63.374  1.00 23.300          H  
ATOM   6619  N   PRO A 422      52.226   1.490 -68.041  1.00 14.840          N  
ATOM   6620  CA  PRO A 422      51.915   0.128 -68.391  1.00 15.370          C  
ATOM   6621  C   PRO A 422      51.050  -0.486 -67.304  1.00 15.830          C  
ATOM   6622  O   PRO A 422      51.311  -0.286 -66.112  1.00 16.020          O  
ATOM   6623  CB  PRO A 422      53.296  -0.521 -68.484  1.00 23.050          C  
ATOM   6624  CG  PRO A 422      54.222   0.633 -68.851  1.00 23.050          C  
ATOM   6625  CD  PRO A 422      53.658   1.839 -68.120  1.00 23.050          C  
ATOM   6626  HA  PRO A 422      51.387   0.123 -69.350  1.00 18.440          H  
ATOM   6627 1HB  PRO A 422      53.540  -1.013 -67.545  1.00 27.670          H  
ATOM   6628 2HB  PRO A 422      53.271  -1.309 -69.255  1.00 27.670          H  
ATOM   6629 1HG  PRO A 422      55.261   0.403 -68.562  1.00 27.670          H  
ATOM   6630 2HG  PRO A 422      54.220   0.770 -69.943  1.00 27.670          H  
ATOM   6631 1HD  PRO A 422      54.093   1.960 -67.135  1.00 27.670          H  
ATOM   6632 2HD  PRO A 422      53.825   2.717 -68.761  1.00 27.670          H  
ATOM   6633  N   ARG A 423      50.052  -1.264 -67.717  1.00 16.130          N  
ATOM   6634  CA  ARG A 423      49.095  -1.975 -66.850  1.00 16.600          C  
ATOM   6635  C   ARG A 423      48.146  -1.089 -66.024  1.00 16.540          C  
ATOM   6636  O   ARG A 423      46.923  -1.233 -66.122  1.00 16.640          O  
ATOM   6637  CB  ARG A 423      49.824  -2.909 -65.885  1.00 23.050          C  
ATOM   6638  CG  ARG A 423      50.525  -4.087 -66.534  1.00 23.050          C  
ATOM   6639  CD  ARG A 423      51.296  -4.879 -65.539  1.00 23.050          C  
ATOM   6640  NE  ARG A 423      50.424  -5.513 -64.548  1.00 23.050          N  
ATOM   6641  CZ  ARG A 423      50.839  -6.101 -63.400  1.00 23.050          C  
ATOM   6642  NH1 ARG A 423      52.120  -6.149 -63.091  1.00 23.050          N  
ATOM   6643  NH2 ARG A 423      49.948  -6.633 -62.582  1.00 23.050          N  
ATOM   6644  H   ARG A 423      49.939  -1.366 -68.736  1.00 19.360          H  
ATOM   6645  HA  ARG A 423      48.479  -2.595 -67.501  1.00 19.920          H  
ATOM   6646 1HB  ARG A 423      50.553  -2.382 -65.293  1.00 27.660          H  
ATOM   6647 2HB  ARG A 423      49.094  -3.313 -65.184  1.00 27.660          H  
ATOM   6648 1HG  ARG A 423      49.785  -4.736 -66.998  1.00 27.660          H  
ATOM   6649 2HG  ARG A 423      51.216  -3.720 -67.295  1.00 27.660          H  
ATOM   6650 1HD  ARG A 423      51.851  -5.658 -66.057  1.00 27.660          H  
ATOM   6651 2HD  ARG A 423      51.989  -4.216 -65.016  1.00 27.660          H  
ATOM   6652  HE  ARG A 423      49.429  -5.511 -64.736  1.00 27.660          H  
ATOM   6653 1HH1 ARG A 423      52.809  -5.743 -63.704  1.00 27.660          H  
ATOM   6654 2HH1 ARG A 423      52.414  -6.589 -62.227  1.00 27.660          H  
ATOM   6655 1HH2 ARG A 423      48.965  -6.598 -62.811  1.00 27.660          H  
ATOM   6656 2HH2 ARG A 423      50.247  -7.068 -61.719  1.00 27.660          H  
ATOM   6657  N   GLY A 424      48.714  -0.209 -65.188  1.00 16.410          N  
ATOM   6658  CA  GLY A 424      47.949   0.676 -64.302  1.00 16.410          C  
ATOM   6659  C   GLY A 424      47.332   1.934 -64.932  1.00 15.760          C  
ATOM   6660  O   GLY A 424      46.402   2.516 -64.367  1.00 15.830          O  
ATOM   6661  H   GLY A 424      49.734  -0.172 -65.194  1.00 19.690          H  
ATOM   6662 1HA  GLY A 424      47.157   0.095 -63.835  1.00 19.690          H  
ATOM   6663 2HA  GLY A 424      48.608   0.989 -63.491  1.00 19.690          H  
ATOM   6664  N   CYS A 425      47.797   2.348 -66.102  1.00 15.180          N  
ATOM   6665  CA  CYS A 425      47.324   3.552 -66.755  1.00 14.570          C  
ATOM   6666  C   CYS A 425      47.354   4.809 -65.883  1.00 14.590          C  
ATOM   6667  O   CYS A 425      48.386   5.476 -65.812  1.00 15.010          O  
ATOM   6668  CB  CYS A 425      45.919   3.369 -67.286  1.00 20.640          C  
ATOM   6669  SG  CYS A 425      45.312   4.794 -68.234  1.00 20.640          S  
ATOM   6670  H   CYS A 425      48.565   1.873 -66.581  1.00 18.220          H  
ATOM   6671  HA  CYS A 425      47.969   3.721 -67.613  1.00 17.480          H  
ATOM   6672 1HB  CYS A 425      45.901   2.513 -67.920  1.00 24.770          H  
ATOM   6673 2HB  CYS A 425      45.217   3.161 -66.489  1.00 24.770          H  
ATOM   6674  HG  CYS A 425      44.360   4.089 -68.898  1.00 24.770          H  
ATOM   6675  N   LEU A 426      46.218   5.180 -65.291  1.00 14.160          N  
ATOM   6676  CA  LEU A 426      46.118   6.441 -64.572  1.00 14.190          C  
ATOM   6677  C   LEU A 426      45.198   6.400 -63.369  1.00 14.530          C  
ATOM   6678  O   LEU A 426      44.108   5.808 -63.403  1.00 14.970          O  
ATOM   6679  CB  LEU A 426      45.619   7.543 -65.516  1.00 19.850          C  
ATOM   6680  CG  LEU A 426      46.538   7.941 -66.708  1.00 19.850          C  
ATOM   6681  CD1 LEU A 426      45.777   8.844 -67.631  1.00 19.850          C  
ATOM   6682  CD2 LEU A 426      47.804   8.607 -66.217  1.00 19.850          C  
ATOM   6683  H   LEU A 426      45.436   4.542 -65.308  1.00 16.990          H  
ATOM   6684  HA  LEU A 426      47.108   6.696 -64.203  1.00 17.030          H  
ATOM   6685 1HB  LEU A 426      44.690   7.196 -65.939  1.00 23.820          H  
ATOM   6686 2HB  LEU A 426      45.408   8.436 -64.926  1.00 23.820          H  
ATOM   6687  HG  LEU A 426      46.799   7.075 -67.264  1.00 23.820          H  
ATOM   6688 1HD1 LEU A 426      46.408   9.110 -68.478  1.00 23.820          H  
ATOM   6689 2HD1 LEU A 426      44.885   8.327 -67.989  1.00 23.820          H  
ATOM   6690 3HD1 LEU A 426      45.487   9.746 -67.101  1.00 23.820          H  
ATOM   6691 1HD2 LEU A 426      48.403   8.854 -67.073  1.00 23.820          H  
ATOM   6692 2HD2 LEU A 426      47.561   9.512 -65.670  1.00 23.820          H  
ATOM   6693 3HD2 LEU A 426      48.371   7.946 -65.579  1.00 23.820          H  
ATOM   6694  N   ALA A 427      45.622   7.074 -62.312  1.00 14.310          N  
ATOM   6695  CA  ALA A 427      44.827   7.170 -61.108  1.00 14.580          C  
ATOM   6696  C   ALA A 427      43.459   7.750 -61.411  1.00 14.460          C  
ATOM   6697  O   ALA A 427      43.348   8.721 -62.160  1.00 14.600          O  
ATOM   6698  CB  ALA A 427      45.530   8.067 -60.110  1.00 20.300          C  
ATOM   6699  H   ALA A 427      46.527   7.526 -62.351  1.00 17.170          H  
ATOM   6700  HA  ALA A 427      44.697   6.173 -60.691  1.00 17.500          H  
ATOM   6701 1HB  ALA A 427      44.935   8.147 -59.227  1.00 24.360          H  
ATOM   6702 2HB  ALA A 427      46.506   7.658 -59.862  1.00 24.360          H  
ATOM   6703 3HB  ALA A 427      45.650   9.057 -60.542  1.00 24.360          H  
ATOM   6704  N   SER A 428      42.427   7.159 -60.789  1.00 14.300          N  
ATOM   6705  CA  SER A 428      41.011   7.557 -60.866  1.00 14.330          C  
ATOM   6706  C   SER A 428      40.281   7.126 -62.153  1.00 14.570          C  
ATOM   6707  O   SER A 428      39.057   7.253 -62.231  1.00 13.900          O  
ATOM   6708  CB  SER A 428      40.847   9.061 -60.691  1.00 20.050          C  
ATOM   6709  OG  SER A 428      41.002   9.743 -61.903  1.00 20.050          O  
ATOM   6710  H   SER A 428      42.628   6.351 -60.221  1.00 17.160          H  
ATOM   6711  HA  SER A 428      40.494   7.085 -60.027  1.00 17.200          H  
ATOM   6712 1HB  SER A 428      39.858   9.264 -60.276  1.00 24.060          H  
ATOM   6713 2HB  SER A 428      41.582   9.423 -59.967  1.00 24.060          H  
ATOM   6714  HG  SER A 428      41.921   9.593 -62.160  1.00 24.060          H  
ATOM   6715  N   GLU A 429      40.988   6.578 -63.157  1.00 15.540          N  
ATOM   6716  CA  GLU A 429      40.310   6.248 -64.417  1.00 15.810          C  
ATOM   6717  C   GLU A 429      39.691   4.830 -64.454  1.00 16.070          C  
ATOM   6718  O   GLU A 429      39.035   4.457 -65.442  1.00 15.990          O  
ATOM   6719  CB  GLU A 429      41.287   6.418 -65.587  1.00 22.030          C  
ATOM   6720  CG  GLU A 429      41.829   7.842 -65.820  1.00 22.030          C  
ATOM   6721  CD  GLU A 429      40.793   8.853 -66.217  1.00 22.030          C  
ATOM   6722  OE1 GLU A 429      39.830   8.474 -66.831  1.00 22.030          O  
ATOM   6723  OE2 GLU A 429      40.980  10.014 -65.941  1.00 22.030          O  
ATOM   6724  H   GLU A 429      42.002   6.424 -63.083  1.00 18.650          H  
ATOM   6725  HA  GLU A 429      39.502   6.965 -64.557  1.00 18.970          H  
ATOM   6726 1HB  GLU A 429      42.159   5.795 -65.408  1.00 26.430          H  
ATOM   6727 2HB  GLU A 429      40.814   6.090 -66.510  1.00 26.430          H  
ATOM   6728 1HG  GLU A 429      42.325   8.179 -64.905  1.00 26.430          H  
ATOM   6729 2HG  GLU A 429      42.575   7.794 -66.607  1.00 26.430          H  
ATOM   6730  N   SER A 430      39.890   4.059 -63.386  1.00 16.520          N  
ATOM   6731  CA  SER A 430      39.348   2.706 -63.250  1.00 16.900          C  
ATOM   6732  C   SER A 430      39.577   1.827 -64.474  1.00 17.740          C  
ATOM   6733  O   SER A 430      40.671   1.826 -65.061  1.00 18.220          O  
ATOM   6734  CB  SER A 430      37.864   2.784 -62.937  1.00 23.510          C  
ATOM   6735  OG  SER A 430      37.341   1.515 -62.642  1.00 23.510          O  
ATOM   6736  H   SER A 430      40.434   4.450 -62.633  1.00 19.820          H  
ATOM   6737  HA  SER A 430      39.845   2.230 -62.402  1.00 20.280          H  
ATOM   6738 1HB  SER A 430      37.715   3.448 -62.085  1.00 28.210          H  
ATOM   6739 2HB  SER A 430      37.330   3.218 -63.783  1.00 28.210          H  
ATOM   6740  HG  SER A 430      36.428   1.664 -62.356  1.00 28.210          H  
ATOM   6741  N   SER A 431      38.535   1.072 -64.838  1.00 18.000          N  
ATOM   6742  CA  SER A 431      38.548   0.172 -65.982  1.00 18.770          C  
ATOM   6743  C   SER A 431      38.700   0.867 -67.334  1.00 18.000          C  
ATOM   6744  O   SER A 431      39.165   0.230 -68.287  1.00 17.630          O  
ATOM   6745  CB  SER A 431      37.279  -0.659 -65.987  1.00 25.970          C  
ATOM   6746  OG  SER A 431      36.152   0.140 -66.226  1.00 25.970          O  
ATOM   6747  H   SER A 431      37.688   1.127 -64.279  1.00 21.600          H  
ATOM   6748  HA  SER A 431      39.390  -0.504 -65.861  1.00 22.520          H  
ATOM   6749 1HB  SER A 431      37.353  -1.427 -66.756  1.00 31.160          H  
ATOM   6750 2HB  SER A 431      37.175  -1.163 -65.028  1.00 31.160          H  
ATOM   6751  HG  SER A 431      35.398  -0.458 -66.215  1.00 31.160          H  
ATOM   6752  N   GLU A 432      38.341   2.161 -67.437  1.00 17.800          N  
ATOM   6753  CA  GLU A 432      38.499   2.856 -68.711  1.00 17.100          C  
ATOM   6754  C   GLU A 432      39.980   3.064 -68.841  1.00 16.980          C  
ATOM   6755  O   GLU A 432      40.570   2.880 -69.907  1.00 16.760          O  
ATOM   6756  CB  GLU A 432      37.748   4.191 -68.740  1.00 24.220          C  
ATOM   6757  CG  GLU A 432      37.794   4.937 -70.089  1.00 24.220          C  
ATOM   6758  CD  GLU A 432      37.097   4.200 -71.211  1.00 24.220          C  
ATOM   6759  OE1 GLU A 432      36.342   3.300 -70.926  1.00 24.220          O  
ATOM   6760  OE2 GLU A 432      37.300   4.553 -72.347  1.00 24.220          O  
ATOM   6761  H   GLU A 432      37.993   2.673 -66.626  1.00 21.360          H  
ATOM   6762  HA  GLU A 432      38.152   2.222 -69.527  1.00 20.520          H  
ATOM   6763 1HB  GLU A 432      36.702   4.023 -68.482  1.00 29.060          H  
ATOM   6764 2HB  GLU A 432      38.165   4.855 -67.981  1.00 29.060          H  
ATOM   6765 1HG  GLU A 432      37.322   5.911 -69.962  1.00 29.060          H  
ATOM   6766 2HG  GLU A 432      38.836   5.104 -70.363  1.00 29.060          H  
ATOM   6767  N   GLY A 433      40.574   3.415 -67.707  1.00 17.240          N  
ATOM   6768  CA  GLY A 433      41.988   3.626 -67.566  1.00 17.220          C  
ATOM   6769  C   GLY A 433      42.737   2.389 -67.998  1.00 18.310          C  
ATOM   6770  O   GLY A 433      43.578   2.447 -68.888  1.00 18.170          O  
ATOM   6771  H   GLY A 433      39.976   3.609 -66.902  1.00 20.690          H  
ATOM   6772 1HA  GLY A 433      42.294   4.492 -68.151  1.00 20.660          H  
ATOM   6773 2HA  GLY A 433      42.212   3.827 -66.522  1.00 20.660          H  
ATOM   6774  N   HIS A 434      42.409   1.235 -67.438  1.00 19.390          N  
ATOM   6775  CA  HIS A 434      43.161   0.043 -67.818  1.00 20.510          C  
ATOM   6776  C   HIS A 434      43.113  -0.172 -69.348  1.00 21.010          C  
ATOM   6777  O   HIS A 434      44.145  -0.492 -69.968  1.00 21.370          O  
ATOM   6778  CB  HIS A 434      42.632  -1.187 -67.071  1.00 28.270          C  
ATOM   6779  CG  HIS A 434      42.945  -1.182 -65.568  1.00 28.270          C  
ATOM   6780  ND1 HIS A 434      44.240  -1.172 -65.067  1.00 28.270          N  
ATOM   6781  CD2 HIS A 434      42.124  -1.195 -64.478  1.00 28.270          C  
ATOM   6782  CE1 HIS A 434      44.195  -1.173 -63.745  1.00 28.270          C  
ATOM   6783  NE2 HIS A 434      42.925  -1.192 -63.363  1.00 28.270          N  
ATOM   6784  H   HIS A 434      41.702   1.230 -66.695  1.00 23.270          H  
ATOM   6785  HA  HIS A 434      44.206   0.171 -67.535  1.00 24.610          H  
ATOM   6786 1HB  HIS A 434      41.550  -1.246 -67.198  1.00 33.920          H  
ATOM   6787 2HB  HIS A 434      43.065  -2.085 -67.504  1.00 33.920          H  
ATOM   6788  HD1 HIS A 434      45.126  -1.208 -65.587  1.00 33.920          H  
ATOM   6789  HD2 HIS A 434      41.045  -1.208 -64.360  1.00 33.920          H  
ATOM   6790  HE1 HIS A 434      45.116  -1.166 -63.167  1.00 33.920          H  
ATOM   6791  N   VAL A 435      41.947   0.062 -69.970  1.00 21.100          N  
ATOM   6792  CA  VAL A 435      41.848  -0.069 -71.421  1.00 21.630          C  
ATOM   6793  C   VAL A 435      42.731   0.946 -72.160  1.00 21.720          C  
ATOM   6794  O   VAL A 435      43.461   0.551 -73.083  1.00 21.910          O  
ATOM   6795  CB  VAL A 435      40.385   0.084 -71.892  1.00 30.070          C  
ATOM   6796  CG1 VAL A 435      40.309   0.161 -73.439  1.00 30.070          C  
ATOM   6797  CG2 VAL A 435      39.581  -1.103 -71.385  1.00 30.070          C  
ATOM   6798  H   VAL A 435      41.113   0.286 -69.413  1.00 25.320          H  
ATOM   6799  HA  VAL A 435      42.184  -1.069 -71.690  1.00 25.960          H  
ATOM   6800  HB  VAL A 435      39.969   1.008 -71.486  1.00 36.080          H  
ATOM   6801 1HG1 VAL A 435      39.269   0.268 -73.742  1.00 36.080          H  
ATOM   6802 2HG1 VAL A 435      40.869   1.020 -73.818  1.00 36.080          H  
ATOM   6803 3HG1 VAL A 435      40.720  -0.749 -73.875  1.00 36.080          H  
ATOM   6804 1HG2 VAL A 435      38.543  -1.000 -71.697  1.00 36.080          H  
ATOM   6805 2HG2 VAL A 435      39.995  -2.022 -71.795  1.00 36.080          H  
ATOM   6806 3HG2 VAL A 435      39.628  -1.141 -70.303  1.00 36.080          H  
ATOM   6807  N   THR A 436      42.694   2.229 -71.751  1.00 21.620          N  
ATOM   6808  CA  THR A 436      43.498   3.232 -72.440  1.00 21.760          C  
ATOM   6809  C   THR A 436      44.984   3.061 -72.139  1.00 22.720          C  
ATOM   6810  O   THR A 436      45.816   3.449 -72.960  1.00 22.790          O  
ATOM   6811  CB  THR A 436      43.048   4.677 -72.129  1.00 30.410          C  
ATOM   6812  OG1 THR A 436      43.164   4.952 -70.732  1.00 30.410          O  
ATOM   6813  CG2 THR A 436      41.604   4.864 -72.579  1.00 30.410          C  
ATOM   6814  H   THR A 436      42.064   2.505 -70.988  1.00 25.940          H  
ATOM   6815  HA  THR A 436      43.353   3.088 -73.509  1.00 26.110          H  
ATOM   6816  HB  THR A 436      43.678   5.373 -72.665  1.00 36.490          H  
ATOM   6817  HG1 THR A 436      43.123   5.905 -70.607  1.00 36.490          H  
ATOM   6818 1HG2 THR A 436      41.287   5.884 -72.376  1.00 36.490          H  
ATOM   6819 2HG2 THR A 436      41.537   4.665 -73.652  1.00 36.490          H  
ATOM   6820 3HG2 THR A 436      40.952   4.174 -72.047  1.00 36.490          H  
ATOM   6821  N   GLY A 437      45.316   2.424 -71.016  1.00 23.540          N  
ATOM   6822  CA  GLY A 437      46.681   2.100 -70.647  1.00 24.550          C  
ATOM   6823  C   GLY A 437      47.265   1.223 -71.725  1.00 25.370          C  
ATOM   6824  O   GLY A 437      48.315   1.541 -72.286  1.00 25.520          O  
ATOM   6825  H   GLY A 437      44.575   2.224 -70.347  1.00 28.250          H  
ATOM   6826 1HA  GLY A 437      47.272   3.004 -70.524  1.00 29.460          H  
ATOM   6827 2HA  GLY A 437      46.686   1.554 -69.708  1.00 29.460          H  
ATOM   6828  N   SER A 438      46.567   0.124 -72.025  1.00 25.910          N  
ATOM   6829  CA  SER A 438      47.004  -0.814 -73.055  1.00 26.790          C  
ATOM   6830  C   SER A 438      47.131  -0.109 -74.401  1.00 26.130          C  
ATOM   6831  O   SER A 438      48.120  -0.284 -75.126  1.00 26.760          O  
ATOM   6832  CB  SER A 438      46.024  -1.962 -73.169  1.00 37.150          C  
ATOM   6833  OG  SER A 438      46.429  -2.871 -74.159  1.00 37.150          O  
ATOM   6834  H   SER A 438      45.719  -0.062 -71.477  1.00 31.090          H  
ATOM   6835  HA  SER A 438      47.980  -1.210 -72.770  1.00 32.150          H  
ATOM   6836 1HB  SER A 438      45.950  -2.470 -72.208  1.00 44.580          H  
ATOM   6837 2HB  SER A 438      45.034  -1.572 -73.409  1.00 44.580          H  
ATOM   6838  HG  SER A 438      45.762  -3.559 -74.174  1.00 44.580          H  
ATOM   6839  N   GLU A 439      46.144   0.709 -74.752  1.00 24.900          N  
ATOM   6840  CA  GLU A 439      46.218   1.401 -76.024  1.00 24.280          C  
ATOM   6841  C   GLU A 439      47.455   2.316 -76.083  1.00 24.140          C  
ATOM   6842  O   GLU A 439      48.129   2.372 -77.116  1.00 24.380          O  
ATOM   6843  CB  GLU A 439      44.929   2.173 -76.236  1.00 34.240          C  
ATOM   6844  CG  GLU A 439      43.710   1.272 -76.486  1.00 34.240          C  
ATOM   6845  CD  GLU A 439      42.430   2.024 -76.464  1.00 34.240          C  
ATOM   6846  OE1 GLU A 439      42.475   3.175 -76.113  1.00 34.240          O  
ATOM   6847  OE2 GLU A 439      41.409   1.469 -76.799  1.00 34.240          O  
ATOM   6848  H   GLU A 439      45.321   0.810 -74.145  1.00 29.880          H  
ATOM   6849  HA  GLU A 439      46.306   0.658 -76.814  1.00 29.140          H  
ATOM   6850 1HB  GLU A 439      44.733   2.762 -75.356  1.00 41.090          H  
ATOM   6851 2HB  GLU A 439      45.033   2.852 -77.076  1.00 41.090          H  
ATOM   6852 1HG  GLU A 439      43.823   0.786 -77.454  1.00 41.090          H  
ATOM   6853 2HG  GLU A 439      43.682   0.495 -75.722  1.00 41.090          H  
ATOM   6854  N   ALA A 440      47.768   3.014 -74.980  1.00 23.800          N  
ATOM   6855  CA  ALA A 440      48.971   3.841 -74.909  1.00 23.700          C  
ATOM   6856  C   ALA A 440      50.239   2.965 -75.024  1.00 25.070          C  
ATOM   6857  O   ALA A 440      51.175   3.316 -75.733  1.00 25.200          O  
ATOM   6858  CB  ALA A 440      48.991   4.644 -73.623  1.00 33.220          C  
ATOM   6859  H   ALA A 440      47.127   2.997 -74.183  1.00 28.560          H  
ATOM   6860  HA  ALA A 440      48.953   4.535 -75.751  1.00 28.440          H  
ATOM   6861 1HB  ALA A 440      49.876   5.275 -73.593  1.00 39.860          H  
ATOM   6862 2HB  ALA A 440      48.098   5.265 -73.570  1.00 39.860          H  
ATOM   6863 3HB  ALA A 440      49.004   3.960 -72.779  1.00 39.860          H  
ATOM   6864  N   GLU A 441      50.254   1.769 -74.409  1.00 26.130          N  
ATOM   6865  CA  GLU A 441      51.429   0.872 -74.490  1.00 27.460          C  
ATOM   6866  C   GLU A 441      51.715   0.496 -75.951  1.00 27.890          C  
ATOM   6867  O   GLU A 441      52.875   0.394 -76.379  1.00 28.530          O  
ATOM   6868  CB  GLU A 441      51.221  -0.425 -73.683  1.00 37.910          C  
ATOM   6869  CG  GLU A 441      51.196  -0.287 -72.150  1.00 37.910          C  
ATOM   6870  CD  GLU A 441      50.894  -1.617 -71.453  1.00 37.910          C  
ATOM   6871  OE1 GLU A 441      51.454  -2.603 -71.859  1.00 37.910          O  
ATOM   6872  OE2 GLU A 441      50.094  -1.644 -70.524  1.00 37.910          O  
ATOM   6873  H   GLU A 441      49.470   1.523 -73.795  1.00 31.360          H  
ATOM   6874  HA  GLU A 441      52.294   1.399 -74.090  1.00 32.950          H  
ATOM   6875 1HB  GLU A 441      50.286  -0.887 -73.981  1.00 45.490          H  
ATOM   6876 2HB  GLU A 441      52.014  -1.128 -73.931  1.00 45.490          H  
ATOM   6877 1HG  GLU A 441      52.171   0.069 -71.821  1.00 45.490          H  
ATOM   6878 2HG  GLU A 441      50.464   0.450 -71.859  1.00 45.490          H  
ATOM   6879  N   LEU A 442      50.631   0.371 -76.723  1.00 27.480          N  
ATOM   6880  CA  LEU A 442      50.631   0.034 -78.146  1.00 27.890          C  
ATOM   6881  C   LEU A 442      50.877   1.271 -79.025  1.00 27.200          C  
ATOM   6882  O   LEU A 442      50.838   1.189 -80.255  1.00 27.580          O  
ATOM   6883  CB  LEU A 442      49.287  -0.608 -78.523  1.00 38.880          C  
ATOM   6884  CG  LEU A 442      48.939  -1.970 -77.843  1.00 38.880          C  
ATOM   6885  CD1 LEU A 442      47.502  -2.337 -78.192  1.00 38.880          C  
ATOM   6886  CD2 LEU A 442      49.894  -3.068 -78.312  1.00 38.880          C  
ATOM   6887  H   LEU A 442      49.722   0.426 -76.243  1.00 32.980          H  
ATOM   6888  HA  LEU A 442      51.441  -0.663 -78.332  1.00 33.470          H  
ATOM   6889 1HB  LEU A 442      48.499   0.094 -78.263  1.00 46.660          H  
ATOM   6890 2HB  LEU A 442      49.268  -0.755 -79.601  1.00 46.660          H  
ATOM   6891  HG  LEU A 442      49.015  -1.870 -76.765  1.00 46.660          H  
ATOM   6892 1HD1 LEU A 442      47.243  -3.277 -77.708  1.00 46.660          H  
ATOM   6893 2HD1 LEU A 442      46.834  -1.553 -77.836  1.00 46.660          H  
ATOM   6894 3HD1 LEU A 442      47.400  -2.442 -79.270  1.00 46.660          H  
ATOM   6895 1HD2 LEU A 442      49.622  -4.005 -77.827  1.00 46.660          H  
ATOM   6896 2HD2 LEU A 442      49.817  -3.184 -79.394  1.00 46.660          H  
ATOM   6897 3HD2 LEU A 442      50.916  -2.818 -78.048  1.00 46.660          H  
ATOM   6898  N   GLN A 443      51.171   2.397 -78.373  1.00 26.280          N  
ATOM   6899  CA  GLN A 443      51.488   3.708 -78.915  1.00 25.590          C  
ATOM   6900  C   GLN A 443      50.343   4.480 -79.553  1.00 25.530          C  
ATOM   6901  O   GLN A 443      50.555   5.249 -80.496  1.00 25.290          O  
ATOM   6902  CB  GLN A 443      52.647   3.593 -79.913  1.00 36.100          C  
ATOM   6903  CG  GLN A 443      53.876   2.923 -79.315  1.00 36.100          C  
ATOM   6904  CD  GLN A 443      54.437   3.680 -78.156  1.00 36.100          C  
ATOM   6905  OE1 GLN A 443      54.915   4.811 -78.306  1.00 36.100          O  
ATOM   6906  NE2 GLN A 443      54.374   3.075 -76.967  1.00 36.100          N  
ATOM   6907  H   GLN A 443      51.157   2.381 -77.355  1.00 31.540          H  
ATOM   6908  HA  GLN A 443      51.834   4.311 -78.081  1.00 30.710          H  
ATOM   6909 1HB  GLN A 443      52.339   3.046 -80.797  1.00 43.320          H  
ATOM   6910 2HB  GLN A 443      52.941   4.588 -80.237  1.00 43.320          H  
ATOM   6911 1HG  GLN A 443      53.623   1.923 -78.970  1.00 43.320          H  
ATOM   6912 2HG  GLN A 443      54.644   2.861 -80.081  1.00 43.320          H  
ATOM   6913 1HE2 GLN A 443      54.723   3.535 -76.153  1.00 43.320          H  
ATOM   6914 2HE2 GLN A 443      53.950   2.136 -76.864  1.00 43.320          H  
ATOM   6915  N   GLU A 444      49.132   4.336 -79.014  1.00 25.780          N  
ATOM   6916  CA  GLU A 444      48.037   5.176 -79.466  1.00 25.740          C  
ATOM   6917  C   GLU A 444      48.127   6.530 -78.792  1.00 25.570          C  
ATOM   6918  O   GLU A 444      47.960   6.652 -77.569  1.00 25.750          O  
ATOM   6919  CB  GLU A 444      46.674   4.539 -79.210  1.00 36.050          C  
ATOM   6920  CG  GLU A 444      45.488   5.477 -79.495  1.00 36.050          C  
ATOM   6921  CD  GLU A 444      45.427   6.008 -80.888  1.00 36.050          C  
ATOM   6922  OE1 GLU A 444      45.318   5.246 -81.813  1.00 36.050          O  
ATOM   6923  OE2 GLU A 444      45.520   7.223 -81.019  1.00 36.050          O  
ATOM   6924  H   GLU A 444      48.957   3.657 -78.268  1.00 30.940          H  
ATOM   6925  HA  GLU A 444      48.135   5.325 -80.543  1.00 30.890          H  
ATOM   6926 1HB  GLU A 444      46.567   3.636 -79.810  1.00 43.260          H  
ATOM   6927 2HB  GLU A 444      46.611   4.251 -78.169  1.00 43.260          H  
ATOM   6928 1HG  GLU A 444      44.569   4.928 -79.292  1.00 43.260          H  
ATOM   6929 2HG  GLU A 444      45.522   6.297 -78.815  1.00 43.260          H  
ATOM   6930  N   LYS A 445      48.390   7.549 -79.600  1.00 25.240          N  
ATOM   6931  CA  LYS A 445      48.586   8.900 -79.115  1.00 25.120          C  
ATOM   6932  C   LYS A 445      47.380   9.480 -78.387  1.00 24.240          C  
ATOM   6933  O   LYS A 445      47.575  10.269 -77.466  1.00 24.250          O  
ATOM   6934  CB  LYS A 445      49.013   9.821 -80.238  1.00 35.220          C  
ATOM   6935  CG  LYS A 445      50.445   9.610 -80.753  1.00 35.220          C  
ATOM   6936  CD  LYS A 445      50.806  10.633 -81.863  1.00 35.220          C  
ATOM   6937  CE  LYS A 445      52.223  10.415 -82.422  1.00 35.220          C  
ATOM   6938  NZ  LYS A 445      52.589  11.433 -83.481  1.00 35.220          N  
ATOM   6939  H   LYS A 445      48.484   7.352 -80.591  1.00 30.290          H  
ATOM   6940  HA  LYS A 445      49.408   8.870 -78.401  1.00 30.140          H  
ATOM   6941 1HB  LYS A 445      48.360   9.610 -81.071  1.00 42.260          H  
ATOM   6942 2HB  LYS A 445      48.879  10.863 -79.943  1.00 42.260          H  
ATOM   6943 1HG  LYS A 445      51.142   9.719 -79.920  1.00 42.260          H  
ATOM   6944 2HG  LYS A 445      50.539   8.598 -81.150  1.00 42.260          H  
ATOM   6945 1HD  LYS A 445      50.108  10.542 -82.682  1.00 42.260          H  
ATOM   6946 2HD  LYS A 445      50.734  11.645 -81.463  1.00 42.260          H  
ATOM   6947 1HE  LYS A 445      52.943  10.479 -81.608  1.00 42.260          H  
ATOM   6948 2HE  LYS A 445      52.274   9.421 -82.864  1.00 42.260          H  
ATOM   6949 1HZ  LYS A 445      53.524  11.245 -83.823  1.00 42.260          H  
ATOM   6950 2HZ  LYS A 445      51.930  11.398 -84.296  1.00 42.260          H  
ATOM   6951 3HZ  LYS A 445      52.564  12.356 -83.084  1.00 42.260          H  
ATOM   6952  N   VAL A 446      46.146   9.148 -78.804  1.00 23.500          N  
ATOM   6953  CA  VAL A 446      44.972   9.697 -78.109  1.00 22.660          C  
ATOM   6954  C   VAL A 446      44.861   9.151 -76.696  1.00 22.930          C  
ATOM   6955  O   VAL A 446      44.537   9.863 -75.746  1.00 22.630          O  
ATOM   6956  CB  VAL A 446      43.673   9.434 -78.887  1.00 32.060          C  
ATOM   6957  CG1 VAL A 446      42.455   9.822 -78.049  1.00 32.060          C  
ATOM   6958  CG2 VAL A 446      43.705  10.268 -80.141  1.00 32.060          C  
ATOM   6959  H   VAL A 446      46.020   8.490 -79.590  1.00 28.200          H  
ATOM   6960  HA  VAL A 446      45.099  10.779 -78.041  1.00 27.190          H  
ATOM   6961  HB  VAL A 446      43.602   8.372 -79.141  1.00 38.470          H  
ATOM   6962 1HG1 VAL A 446      41.554   9.641 -78.626  1.00 38.470          H  
ATOM   6963 2HG1 VAL A 446      42.407   9.228 -77.137  1.00 38.470          H  
ATOM   6964 3HG1 VAL A 446      42.522  10.875 -77.786  1.00 38.470          H  
ATOM   6965 1HG2 VAL A 446      42.808  10.101 -80.731  1.00 38.470          H  
ATOM   6966 2HG2 VAL A 446      43.781  11.320 -79.877  1.00 38.470          H  
ATOM   6967 3HG2 VAL A 446      44.573   9.973 -80.707  1.00 38.470          H  
ATOM   6968  N   SER A 447      45.054   7.863 -76.543  1.00 23.520          N  
ATOM   6969  CA  SER A 447      44.991   7.262 -75.235  1.00 23.850          C  
ATOM   6970  C   SER A 447      46.115   7.791 -74.345  1.00 24.600          C  
ATOM   6971  O   SER A 447      45.932   7.984 -73.139  1.00 24.710          O  
ATOM   6972  CB  SER A 447      45.015   5.767 -75.395  1.00 33.260          C  
ATOM   6973  OG  SER A 447      43.831   5.371 -76.036  1.00 33.260          O  
ATOM   6974  H   SER A 447      45.255   7.283 -77.344  1.00 28.220          H  
ATOM   6975  HA  SER A 447      44.041   7.534 -74.778  1.00 28.620          H  
ATOM   6976 1HB  SER A 447      45.881   5.472 -75.991  1.00 39.910          H  
ATOM   6977 2HB  SER A 447      45.102   5.290 -74.441  1.00 39.910          H  
ATOM   6978  HG  SER A 447      43.768   4.397 -76.002  1.00 39.910          H  
ATOM   6979  N   MET A 448      47.268   8.080 -74.963  1.00 25.100          N  
ATOM   6980  CA  MET A 448      48.450   8.564 -74.268  1.00 25.850          C  
ATOM   6981  C   MET A 448      48.528  10.075 -73.923  1.00 25.310          C  
ATOM   6982  O   MET A 448      49.049  10.426 -72.858  1.00 25.650          O  
ATOM   6983  CB  MET A 448      49.652   8.221 -75.130  1.00 35.890          C  
ATOM   6984  CG  MET A 448      51.005   8.397 -74.483  1.00 35.890          C  
ATOM   6985  SD  MET A 448      52.362   7.966 -75.608  1.00 35.890          S  
ATOM   6986  CE  MET A 448      52.151   6.202 -75.916  1.00 35.890          C  
ATOM   6987  H   MET A 448      47.351   7.854 -75.959  1.00 30.120          H  
ATOM   6988  HA  MET A 448      48.515   8.012 -73.346  1.00 31.020          H  
ATOM   6989 1HB  MET A 448      49.544   7.205 -75.471  1.00 43.070          H  
ATOM   6990 2HB  MET A 448      49.634   8.858 -76.009  1.00 43.070          H  
ATOM   6991 1HG  MET A 448      51.131   9.434 -74.183  1.00 43.070          H  
ATOM   6992 2HG  MET A 448      51.074   7.772 -73.592  1.00 43.070          H  
ATOM   6993 1HE  MET A 448      52.945   5.860 -76.578  1.00 43.070          H  
ATOM   6994 2HE  MET A 448      52.208   5.654 -74.978  1.00 43.070          H  
ATOM   6995 3HE  MET A 448      51.191   6.008 -76.392  1.00 43.070          H  
ATOM   6996  N   CYS A 449      48.073  10.983 -74.806  1.00 24.490          N  
ATOM   6997  CA  CYS A 449      48.299  12.420 -74.565  1.00 24.070          C  
ATOM   6998  C   CYS A 449      47.358  13.434 -75.259  1.00 23.210          C  
ATOM   6999  O   CYS A 449      46.535  13.088 -76.110  1.00 23.520          O  
ATOM   7000  CB  CYS A 449      49.719  12.736 -75.017  1.00 33.870          C  
ATOM   7001  SG  CYS A 449      49.946  12.481 -76.791  1.00 33.870          S  
ATOM   7002  H   CYS A 449      47.645  10.677 -75.681  1.00 29.390          H  
ATOM   7003  HA  CYS A 449      48.226  12.581 -73.491  1.00 28.880          H  
ATOM   7004 1HB  CYS A 449      49.982  13.764 -74.777  1.00 40.640          H  
ATOM   7005 2HB  CYS A 449      50.413  12.087 -74.498  1.00 40.640          H  
ATOM   7006  HG  CYS A 449      49.128  11.403 -76.879  1.00 40.640          H  
ATOM   7007  N   ARG A 450      47.528  14.726 -74.917  1.00 22.170          N  
ATOM   7008  CA  ARG A 450      46.763  15.807 -75.553  1.00 21.350          C  
ATOM   7009  C   ARG A 450      47.637  16.984 -75.975  1.00 21.610          C  
ATOM   7010  O   ARG A 450      48.410  17.519 -75.185  1.00 21.800          O  
ATOM   7011  CB  ARG A 450      45.695  16.348 -74.608  1.00 30.220          C  
ATOM   7012  CG  ARG A 450      44.608  15.388 -74.230  1.00 30.220          C  
ATOM   7013  CD  ARG A 450      43.674  15.118 -75.363  1.00 30.220          C  
ATOM   7014  NE  ARG A 450      42.632  14.232 -74.957  1.00 30.220          N  
ATOM   7015  CZ  ARG A 450      42.740  12.902 -74.973  1.00 30.220          C  
ATOM   7016  NH1 ARG A 450      43.843  12.339 -75.387  1.00 30.220          N  
ATOM   7017  NH2 ARG A 450      41.726  12.179 -74.553  1.00 30.220          N  
ATOM   7018  H   ARG A 450      48.208  14.964 -74.207  1.00 26.600          H  
ATOM   7019  HA  ARG A 450      46.294  15.411 -76.450  1.00 25.620          H  
ATOM   7020 1HB  ARG A 450      46.163  16.687 -73.686  1.00 36.260          H  
ATOM   7021 2HB  ARG A 450      45.215  17.219 -75.061  1.00 36.260          H  
ATOM   7022 1HG  ARG A 450      45.036  14.451 -73.893  1.00 36.260          H  
ATOM   7023 2HG  ARG A 450      44.036  15.825 -73.424  1.00 36.260          H  
ATOM   7024 1HD  ARG A 450      43.210  16.058 -75.666  1.00 36.260          H  
ATOM   7025 2HD  ARG A 450      44.184  14.684 -76.213  1.00 36.260          H  
ATOM   7026  HE  ARG A 450      41.749  14.620 -74.594  1.00 36.260          H  
ATOM   7027 1HH1 ARG A 450      44.652  12.876 -75.706  1.00 36.260          H  
ATOM   7028 2HH1 ARG A 450      43.955  11.339 -75.381  1.00 36.260          H  
ATOM   7029 1HH2 ARG A 450      40.893  12.677 -74.209  1.00 36.260          H  
ATOM   7030 2HH2 ARG A 450      41.782  11.173 -74.542  1.00 36.260          H  
ATOM   7031  N   SER A 451      47.487  17.379 -77.241  1.00 21.680          N  
ATOM   7032  CA  SER A 451      48.199  18.497 -77.861  1.00 21.920          C  
ATOM   7033  C   SER A 451      47.257  19.315 -78.745  1.00 22.130          C  
ATOM   7034  O   SER A 451      47.648  19.709 -79.839  1.00 22.550          O  
ATOM   7035  CB  SER A 451      49.354  17.977 -78.712  1.00 30.590          C  
ATOM   7036  OG  SER A 451      50.307  17.279 -77.942  1.00 30.590          O  
ATOM   7037  H   SER A 451      46.838  16.864 -77.820  1.00 26.020          H  
ATOM   7038  HA  SER A 451      48.587  19.149 -77.078  1.00 26.300          H  
ATOM   7039 1HB  SER A 451      48.966  17.325 -79.491  1.00 36.710          H  
ATOM   7040 2HB  SER A 451      49.841  18.809 -79.207  1.00 36.710          H  
ATOM   7041  HG  SER A 451      49.915  16.417 -77.757  1.00 36.710          H  
ATOM   7042  N   ARG A 452      46.011  19.540 -78.320  1.00 21.840          N  
ATOM   7043  CA  ARG A 452      45.025  20.165 -79.213  1.00 22.050          C  
ATOM   7044  C   ARG A 452      45.384  21.518 -79.828  1.00 21.770          C  
ATOM   7045  O   ARG A 452      45.145  21.718 -81.020  1.00 22.410          O  
ATOM   7046  CB  ARG A 452      43.695  20.360 -78.477  1.00 30.790          C  
ATOM   7047  CG  ARG A 452      42.568  21.083 -79.290  1.00 30.790          C  
ATOM   7048  CD  ARG A 452      42.070  20.276 -80.449  1.00 30.790          C  
ATOM   7049  NE  ARG A 452      41.262  19.166 -79.990  1.00 30.790          N  
ATOM   7050  CZ  ARG A 452      40.990  18.031 -80.644  1.00 30.790          C  
ATOM   7051  NH1 ARG A 452      41.456  17.744 -81.831  1.00 30.790          N  
ATOM   7052  NH2 ARG A 452      40.223  17.169 -80.052  1.00 30.790          N  
ATOM   7053  H   ARG A 452      45.729  19.255 -77.389  1.00 26.210          H  
ATOM   7054  HA  ARG A 452      44.861  19.463 -80.030  1.00 26.460          H  
ATOM   7055 1HB  ARG A 452      43.301  19.389 -78.171  1.00 36.940          H  
ATOM   7056 2HB  ARG A 452      43.860  20.941 -77.569  1.00 36.940          H  
ATOM   7057 1HG  ARG A 452      41.714  21.234 -78.621  1.00 36.940          H  
ATOM   7058 2HG  ARG A 452      42.902  22.051 -79.654  1.00 36.940          H  
ATOM   7059 1HD  ARG A 452      41.447  20.913 -81.075  1.00 36.940          H  
ATOM   7060 2HD  ARG A 452      42.894  19.893 -81.037  1.00 36.940          H  
ATOM   7061  HE  ARG A 452      40.807  19.248 -79.064  1.00 36.940          H  
ATOM   7062 1HH1 ARG A 452      42.060  18.378 -82.323  1.00 36.940          H  
ATOM   7063 2HH1 ARG A 452      41.206  16.818 -82.214  1.00 36.940          H  
ATOM   7064 1HH2 ARG A 452      39.871  17.407 -79.111  1.00 36.940          H  
ATOM   7065 2HH2 ARG A 452      40.007  16.294 -80.540  1.00 36.940          H  
ATOM   7066  N   SER A 453      45.961  22.447 -79.067  1.00 20.900          N  
ATOM   7067  CA  SER A 453      46.265  23.742 -79.686  1.00 20.710          C  
ATOM   7068  C   SER A 453      47.581  23.691 -80.446  1.00 21.810          C  
ATOM   7069  O   SER A 453      47.742  24.280 -81.518  1.00 22.230          O  
ATOM   7070  CB  SER A 453      46.303  24.844 -78.646  1.00 29.070          C  
ATOM   7071  OG  SER A 453      45.035  25.049 -78.081  1.00 29.070          O  
ATOM   7072  H   SER A 453      46.142  22.274 -78.089  1.00 25.080          H  
ATOM   7073  HA  SER A 453      45.473  23.978 -80.397  1.00 24.850          H  
ATOM   7074 1HB  SER A 453      47.016  24.590 -77.865  1.00 34.880          H  
ATOM   7075 2HB  SER A 453      46.645  25.767 -79.112  1.00 34.880          H  
ATOM   7076  HG  SER A 453      45.096  25.886 -77.568  1.00 34.880          H  
ATOM   7077  N   ARG A 454      48.517  22.919 -79.914  1.00 22.570          N  
ATOM   7078  CA  ARG A 454      49.831  22.764 -80.515  1.00 23.380          C  
ATOM   7079  C   ARG A 454      49.689  22.127 -81.900  1.00 24.500          C  
ATOM   7080  O   ARG A 454      50.375  22.504 -82.854  1.00 25.090          O  
ATOM   7081  CB  ARG A 454      50.736  21.934 -79.610  1.00 32.410          C  
ATOM   7082  CG  ARG A 454      51.188  22.652 -78.318  1.00 32.410          C  
ATOM   7083  CD  ARG A 454      52.304  21.923 -77.605  1.00 32.410          C  
ATOM   7084  NE  ARG A 454      51.880  20.617 -77.063  1.00 32.410          N  
ATOM   7085  CZ  ARG A 454      51.336  20.400 -75.834  1.00 32.410          C  
ATOM   7086  NH1 ARG A 454      51.150  21.400 -74.984  1.00 32.410          N  
ATOM   7087  NH2 ARG A 454      50.981  19.167 -75.491  1.00 32.410          N  
ATOM   7088  H   ARG A 454      48.305  22.454 -79.049  1.00 27.080          H  
ATOM   7089  HA  ARG A 454      50.281  23.748 -80.634  1.00 28.060          H  
ATOM   7090 1HB  ARG A 454      50.207  21.044 -79.309  1.00 38.890          H  
ATOM   7091 2HB  ARG A 454      51.627  21.617 -80.161  1.00 38.890          H  
ATOM   7092 1HG  ARG A 454      51.540  23.653 -78.569  1.00 38.890          H  
ATOM   7093 2HG  ARG A 454      50.341  22.729 -77.638  1.00 38.890          H  
ATOM   7094 1HD  ARG A 454      53.107  21.742 -78.315  1.00 38.890          H  
ATOM   7095 2HD  ARG A 454      52.691  22.531 -76.790  1.00 38.890          H  
ATOM   7096  HE  ARG A 454      52.027  19.799 -77.654  1.00 38.890          H  
ATOM   7097 1HH1 ARG A 454      51.415  22.340 -75.233  1.00 38.890          H  
ATOM   7098 2HH1 ARG A 454      50.742  21.218 -74.077  1.00 38.890          H  
ATOM   7099 1HH2 ARG A 454      51.082  18.399 -76.155  1.00 38.890          H  
ATOM   7100 2HH2 ARG A 454      50.571  18.970 -74.584  1.00 38.890          H  
ATOM   7101  N   SER A 455      48.708  21.235 -82.025  1.00 24.810          N  
ATOM   7102  CA  SER A 455      48.433  20.463 -83.226  1.00 25.910          C  
ATOM   7103  C   SER A 455      48.093  21.315 -84.454  1.00 25.770          C  
ATOM   7104  O   SER A 455      48.078  20.810 -85.598  1.00 26.710          O  
ATOM   7105  CB  SER A 455      47.256  19.550 -83.003  1.00 35.830          C  
ATOM   7106  OG  SER A 455      46.034  20.261 -83.049  1.00 35.830          O  
ATOM   7107  H   SER A 455      48.184  20.974 -81.189  1.00 29.770          H  
ATOM   7108  HA  SER A 455      49.311  19.878 -83.442  1.00 31.090          H  
ATOM   7109 1HB  SER A 455      47.274  18.798 -83.730  1.00 43.000          H  
ATOM   7110 2HB  SER A 455      47.350  19.056 -82.063  1.00 43.000          H  
ATOM   7111  HG  SER A 455      45.904  20.722 -82.198  1.00 43.000          H  
ATOM   7112  N   ARG A 456      47.728  22.593 -84.229  1.00 24.580          N  
ATOM   7113  CA  ARG A 456      47.360  23.475 -85.323  1.00 24.340          C  
ATOM   7114  C   ARG A 456      48.417  24.568 -85.627  1.00 24.170          C  
ATOM   7115  O   ARG A 456      48.170  25.454 -86.462  1.00 23.860          O  
ATOM   7116  CB  ARG A 456      46.014  24.136 -85.035  1.00 34.170          C  
ATOM   7117  CG  ARG A 456      44.799  23.168 -84.810  1.00 34.170          C  
ATOM   7118  CD  ARG A 456      44.426  22.356 -86.033  1.00 34.170          C  
ATOM   7119  NE  ARG A 456      43.225  21.505 -85.800  1.00 34.170          N  
ATOM   7120  CZ  ARG A 456      42.757  20.549 -86.658  1.00 34.170          C  
ATOM   7121  NH1 ARG A 456      43.369  20.316 -87.777  1.00 34.170          N  
ATOM   7122  NH2 ARG A 456      41.677  19.837 -86.374  1.00 34.170          N  
ATOM   7123  H   ARG A 456      47.739  22.972 -83.274  1.00 29.500          H  
ATOM   7124  HA  ARG A 456      47.247  22.859 -86.201  1.00 29.210          H  
ATOM   7125 1HB  ARG A 456      46.112  24.739 -84.131  1.00 41.010          H  
ATOM   7126 2HB  ARG A 456      45.756  24.807 -85.851  1.00 41.010          H  
ATOM   7127 1HG  ARG A 456      45.046  22.475 -84.006  1.00 41.010          H  
ATOM   7128 2HG  ARG A 456      43.929  23.752 -84.517  1.00 41.010          H  
ATOM   7129 1HD  ARG A 456      44.220  23.027 -86.867  1.00 41.010          H  
ATOM   7130 2HD  ARG A 456      45.257  21.697 -86.287  1.00 41.010          H  
ATOM   7131  HE  ARG A 456      42.718  21.651 -84.934  1.00 41.010          H  
ATOM   7132 1HH1 ARG A 456      44.194  20.834 -88.021  1.00 41.010          H  
ATOM   7133 2HH1 ARG A 456      43.016  19.590 -88.401  1.00 41.010          H  
ATOM   7134 1HH2 ARG A 456      41.173  19.991 -85.514  1.00 41.010          H  
ATOM   7135 2HH2 ARG A 456      41.361  19.120 -87.043  1.00 41.010          H  
ATOM   7136  N   SER A 457      49.578  24.501 -84.963  1.00 24.390          N  
ATOM   7137  CA  SER A 457      50.659  25.480 -85.102  1.00 24.330          C  
ATOM   7138  C   SER A 457      51.255  25.602 -86.517  1.00 25.450          C  
ATOM   7139  O   SER A 457      51.379  24.593 -87.209  1.00 26.530          O  
ATOM   7140  CB  SER A 457      51.799  25.092 -84.185  1.00 34.090          C  
ATOM   7141  OG  SER A 457      52.920  25.935 -84.361  1.00 34.090          O  
ATOM   7142  H   SER A 457      49.726  23.733 -84.300  1.00 29.270          H  
ATOM   7143  HA  SER A 457      50.258  26.422 -84.756  1.00 29.200          H  
ATOM   7144 1HB  SER A 457      51.464  25.130 -83.148  1.00 40.900          H  
ATOM   7145 2HB  SER A 457      52.089  24.055 -84.391  1.00 40.900          H  
ATOM   7146  HG  SER A 457      53.619  25.527 -83.824  1.00 40.900          H  
ATOM   7147  N   PRO A 458      51.550  26.835 -87.006  1.00 25.260          N  
ATOM   7148  CA  PRO A 458      52.272  27.172 -88.236  1.00 26.260          C  
ATOM   7149  C   PRO A 458      53.779  27.476 -88.047  1.00 27.280          C  
ATOM   7150  O   PRO A 458      54.402  28.043 -88.948  1.00 27.600          O  
ATOM   7151  CB  PRO A 458      51.547  28.444 -88.674  1.00 39.390          C  
ATOM   7152  CG  PRO A 458      51.247  29.153 -87.366  1.00 39.390          C  
ATOM   7153  CD  PRO A 458      50.949  28.035 -86.360  1.00 39.390          C  
ATOM   7154  HA  PRO A 458      52.129  26.366 -88.971  1.00 31.510          H  
ATOM   7155 1HB  PRO A 458      52.191  29.040 -89.340  1.00 47.270          H  
ATOM   7156 2HB  PRO A 458      50.642  28.184 -89.241  1.00 47.270          H  
ATOM   7157 1HG  PRO A 458      52.114  29.779 -87.057  1.00 47.270          H  
ATOM   7158 2HG  PRO A 458      50.398  29.843 -87.494  1.00 47.270          H  
ATOM   7159 1HD  PRO A 458      51.443  28.263 -85.395  1.00 47.270          H  
ATOM   7160 2HD  PRO A 458      49.852  27.931 -86.276  1.00 47.270          H  
ATOM   7161  N   ARG A 459      54.320  27.231 -86.849  1.00 27.810          N  
ATOM   7162  CA  ARG A 459      55.649  27.735 -86.477  1.00 28.770          C  
ATOM   7163  C   ARG A 459      56.861  27.008 -87.124  1.00 29.960          C  
ATOM   7164  O   ARG A 459      56.901  25.792 -87.169  1.00 30.550          O  
ATOM   7165  CB  ARG A 459      55.769  27.680 -84.956  1.00 39.890          C  
ATOM   7166  CG  ARG A 459      57.049  28.244 -84.396  1.00 39.890          C  
ATOM   7167  CD  ARG A 459      57.047  28.402 -82.944  1.00 39.890          C  
ATOM   7168  NE  ARG A 459      58.347  28.880 -82.509  1.00 39.890          N  
ATOM   7169  CZ  ARG A 459      58.766  30.181 -82.466  1.00 39.890          C  
ATOM   7170  NH1 ARG A 459      57.981  31.204 -82.815  1.00 39.890          N  
ATOM   7171  NH2 ARG A 459      60.004  30.422 -82.072  1.00 39.890          N  
ATOM   7172  H   ARG A 459      53.786  26.718 -86.147  1.00 33.370          H  
ATOM   7173  HA  ARG A 459      55.649  28.784 -86.740  1.00 34.520          H  
ATOM   7174 1HB  ARG A 459      54.945  28.242 -84.515  1.00 47.870          H  
ATOM   7175 2HB  ARG A 459      55.679  26.646 -84.621  1.00 47.870          H  
ATOM   7176 1HG  ARG A 459      57.876  27.596 -84.646  1.00 47.870          H  
ATOM   7177 2HG  ARG A 459      57.221  29.212 -84.797  1.00 47.870          H  
ATOM   7178 1HD  ARG A 459      56.281  29.114 -82.636  1.00 47.870          H  
ATOM   7179 2HD  ARG A 459      56.861  27.437 -82.473  1.00 47.870          H  
ATOM   7180  HE  ARG A 459      59.016  28.173 -82.231  1.00 47.870          H  
ATOM   7181 1HH1 ARG A 459      57.006  31.054 -83.128  1.00 47.870          H  
ATOM   7182 2HH1 ARG A 459      58.360  32.174 -82.764  1.00 47.870          H  
ATOM   7183 1HH2 ARG A 459      60.612  29.663 -81.814  1.00 47.870          H  
ATOM   7184 2HH2 ARG A 459      60.367  31.390 -82.049  1.00 47.870          H  
ATOM   7185  N   PRO A 460      57.913  27.707 -87.591  1.00 30.340          N  
ATOM   7186  CA  PRO A 460      59.132  27.105 -88.105  1.00 31.410          C  
ATOM   7187  C   PRO A 460      59.814  26.228 -87.047  1.00 32.380          C  
ATOM   7188  O   PRO A 460      59.751  26.557 -85.866  1.00 32.420          O  
ATOM   7189  CB  PRO A 460      59.983  28.336 -88.447  1.00 47.120          C  
ATOM   7190  CG  PRO A 460      58.990  29.441 -88.674  1.00 47.120          C  
ATOM   7191  CD  PRO A 460      57.873  29.169 -87.723  1.00 47.120          C  
ATOM   7192  HA  PRO A 460      58.853  26.529 -88.988  1.00 37.690          H  
ATOM   7193 1HB  PRO A 460      60.692  28.554 -87.634  1.00 56.540          H  
ATOM   7194 2HB  PRO A 460      60.586  28.146 -89.351  1.00 56.540          H  
ATOM   7195 1HG  PRO A 460      59.475  30.419 -88.512  1.00 56.540          H  
ATOM   7196 2HG  PRO A 460      58.660  29.430 -89.723  1.00 56.540          H  
ATOM   7197 1HD  PRO A 460      58.091  29.657 -86.782  1.00 56.540          H  
ATOM   7198 2HD  PRO A 460      56.949  29.517 -88.210  1.00 56.540          H  
ATOM   7199  N   ARG A 461      60.508  25.142 -87.441  1.00 33.180          N  
ATOM   7200  CA  ARG A 461      60.707  24.716 -88.829  1.00 34.270          C  
ATOM   7201  C   ARG A 461      59.658  23.716 -89.312  1.00 34.820          C  
ATOM   7202  O   ARG A 461      58.987  23.952 -90.308  1.00 34.520          O  
ATOM   7203  CB  ARG A 461      62.083  24.079 -89.012  1.00 47.540          C  
ATOM   7204  CG  ARG A 461      63.295  25.002 -88.804  1.00 47.540          C  
ATOM   7205  CD  ARG A 461      63.365  26.097 -89.808  1.00 47.540          C  
ATOM   7206  NE  ARG A 461      64.591  26.860 -89.685  1.00 47.540          N  
ATOM   7207  CZ  ARG A 461      64.792  28.087 -90.219  1.00 47.540          C  
ATOM   7208  NH1 ARG A 461      63.836  28.694 -90.910  1.00 47.540          N  
ATOM   7209  NH2 ARG A 461      65.958  28.693 -90.038  1.00 47.540          N  
ATOM   7210  H   ARG A 461      60.953  24.603 -86.712  1.00 39.820          H  
ATOM   7211  HA  ARG A 461      60.667  25.579 -89.482  1.00 41.120          H  
ATOM   7212 1HB  ARG A 461      62.194  23.254 -88.314  1.00 57.050          H  
ATOM   7213 2HB  ARG A 461      62.155  23.664 -90.017  1.00 57.050          H  
ATOM   7214 1HG  ARG A 461      63.236  25.458 -87.816  1.00 57.050          H  
ATOM   7215 2HG  ARG A 461      64.213  24.417 -88.880  1.00 57.050          H  
ATOM   7216 1HD  ARG A 461      63.316  25.681 -90.815  1.00 57.050          H  
ATOM   7217 2HD  ARG A 461      62.541  26.781 -89.655  1.00 57.050          H  
ATOM   7218  HE  ARG A 461      65.352  26.441 -89.163  1.00 57.050          H  
ATOM   7219 1HH1 ARG A 461      62.909  28.289 -91.074  1.00 57.050          H  
ATOM   7220 2HH1 ARG A 461      63.951  29.639 -91.285  1.00 57.050          H  
ATOM   7221 1HH2 ARG A 461      66.690  28.242 -89.507  1.00 57.050          H  
ATOM   7222 2HH2 ARG A 461      66.112  29.613 -90.427  1.00 57.050          H  
ATOM   7223  N   GLY A 462      59.524  22.580 -88.639  1.00 35.640          N  
ATOM   7224  CA  GLY A 462      58.619  21.544 -89.135  1.00 36.280          C  
ATOM   7225  C   GLY A 462      57.159  21.984 -89.271  1.00 35.860          C  
ATOM   7226  O   GLY A 462      56.493  21.654 -90.256  1.00 35.460          O  
ATOM   7227  H   GLY A 462      60.065  22.423 -87.804  1.00 42.770          H  
ATOM   7228 1HA  GLY A 462      58.977  21.197 -90.104  1.00 43.540          H  
ATOM   7229 2HA  GLY A 462      58.669  20.687 -88.464  1.00 43.540          H  
ATOM   7230  N   ASP A 463      56.680  22.834 -88.370  1.00 35.990          N  
ATOM   7231  CA  ASP A 463      55.271  23.190 -88.440  1.00 35.620          C  
ATOM   7232  C   ASP A 463      54.997  24.296 -89.465  1.00 35.290          C  
ATOM   7233  O   ASP A 463      53.849  24.700 -89.662  1.00 34.700          O  
ATOM   7234  CB  ASP A 463      54.717  23.587 -87.067  1.00 50.020          C  
ATOM   7235  CG  ASP A 463      54.702  22.483 -85.998  1.00 50.020          C  
ATOM   7236  OD1 ASP A 463      54.666  21.290 -86.274  1.00 50.020          O  
ATOM   7237  OD2 ASP A 463      54.802  22.870 -84.868  1.00 50.020          O  
ATOM   7238  H   ASP A 463      57.253  23.137 -87.593  1.00 43.190          H  
ATOM   7239  HA  ASP A 463      54.730  22.308 -88.750  1.00 42.740          H  
ATOM   7240 1HB  ASP A 463      55.236  24.402 -86.665  1.00 60.020          H  
ATOM   7241 2HB  ASP A 463      53.701  23.920 -87.203  1.00 60.020          H  
ATOM   7242  N   SER A 464      56.028  24.805 -90.133  1.00 35.700          N  
ATOM   7243  CA  SER A 464      55.797  25.821 -91.145  1.00 35.530          C  
ATOM   7244  C   SER A 464      55.891  25.184 -92.525  1.00 35.330          C  
ATOM   7245  O   SER A 464      55.930  25.889 -93.533  1.00 35.300          O  
ATOM   7246  CB  SER A 464      56.771  26.974 -91.061  1.00 49.810          C  
ATOM   7247  OG  SER A 464      58.080  26.573 -91.349  1.00 49.810          O  
ATOM   7248  H   SER A 464      56.987  24.479 -89.983  1.00 42.840          H  
ATOM   7249  HA  SER A 464      54.793  26.225 -91.019  1.00 42.640          H  
ATOM   7250 1HB  SER A 464      56.463  27.756 -91.741  1.00 59.770          H  
ATOM   7251 2HB  SER A 464      56.726  27.394 -90.071  1.00 59.770          H  
ATOM   7252  HG  SER A 464      58.609  27.377 -91.329  1.00 59.770          H  
ATOM   7253  N   ALA A 465      56.043  23.844 -92.586  1.00 35.250          N  
ATOM   7254  CA  ALA A 465      56.171  23.184 -93.882  1.00 35.100          C  
ATOM   7255  C   ALA A 465      54.925  23.366 -94.742  1.00 34.780          C  
ATOM   7256  O   ALA A 465      55.011  23.649 -95.942  1.00 34.840          O  
ATOM   7257  CB  ALA A 465      56.444  21.710 -93.673  1.00 49.200          C  
ATOM   7258  H   ALA A 465      56.076  23.282 -91.729  1.00 42.300          H  
ATOM   7259  HA  ALA A 465      57.002  23.632 -94.400  1.00 42.120          H  
ATOM   7260 1HB  ALA A 465      56.578  21.219 -94.626  1.00 59.040          H  
ATOM   7261 2HB  ALA A 465      57.349  21.593 -93.075  1.00 59.040          H  
ATOM   7262 3HB  ALA A 465      55.604  21.256 -93.142  1.00 59.040          H  
ATOM   7263  N   TYR A 466      53.758  23.212 -94.134  1.00 34.530          N  
ATOM   7264  CA  TYR A 466      52.498  23.443 -94.808  1.00 34.210          C  
ATOM   7265  C   TYR A 466      51.600  24.139 -93.761  1.00 33.990          C  
ATOM   7266  O   TYR A 466      51.109  25.239 -94.011  1.00 33.450          O  
ATOM   7267  CB  TYR A 466      51.970  22.171 -95.504  1.00 48.020          C  
ATOM   7268  CG  TYR A 466      50.772  22.363 -96.382  1.00 48.020          C  
ATOM   7269  CD1 TYR A 466      50.900  22.993 -97.605  1.00 48.020          C  
ATOM   7270  CD2 TYR A 466      49.571  21.873 -95.993  1.00 48.020          C  
ATOM   7271  CE1 TYR A 466      49.798  23.130 -98.423  1.00 48.020          C  
ATOM   7272  CE2 TYR A 466      48.460  21.994 -96.803  1.00 48.020          C  
ATOM   7273  CZ  TYR A 466      48.570  22.624 -98.014  1.00 48.020          C  
ATOM   7274  OH  TYR A 466      47.469  22.754 -98.827  1.00 48.020          O  
ATOM   7275  H   TYR A 466      53.751  22.971 -93.155  1.00 41.440          H  
ATOM   7276  HA  TYR A 466      52.661  24.168 -95.604  1.00 41.050          H  
ATOM   7277 1HB  TYR A 466      52.764  21.782 -96.127  1.00 57.630          H  
ATOM   7278 2HB  TYR A 466      51.733  21.401 -94.824  1.00 57.630          H  
ATOM   7279  HD1 TYR A 466      51.869  23.379 -97.923  1.00 57.630          H  
ATOM   7280  HD2 TYR A 466      49.503  21.391 -95.040  1.00 57.630          H  
ATOM   7281  HE1 TYR A 466      49.894  23.626 -99.389  1.00 57.630          H  
ATOM   7282  HE2 TYR A 466      47.497  21.593 -96.481  1.00 57.630          H  
ATOM   7283  HH  TYR A 466      46.694  22.405 -98.377  1.00 57.630          H  
ATOM   7284  N   HIS A 467      51.367  23.571 -92.552  1.00 34.380          N  
ATOM   7285  CA  HIS A 467      51.621  22.214 -92.029  1.00 35.290          C  
ATOM   7286  C   HIS A 467      50.257  21.831 -91.490  1.00 34.550          C  
ATOM   7287  O   HIS A 467      49.595  20.908 -91.985  1.00 34.920          O  
ATOM   7288  CB  HIS A 467      52.692  22.136 -90.937  1.00 49.040          C  
ATOM   7289  CG  HIS A 467      53.013  20.709 -90.455  1.00 49.040          C  
ATOM   7290  ND1 HIS A 467      53.446  19.711 -91.312  1.00 49.040          N  
ATOM   7291  CD2 HIS A 467      53.002  20.150 -89.207  1.00 49.040          C  
ATOM   7292  CE1 HIS A 467      53.687  18.602 -90.614  1.00 49.040          C  
ATOM   7293  NE2 HIS A 467      53.432  18.840 -89.341  1.00 49.040          N  
ATOM   7294  H   HIS A 467      50.882  24.182 -91.917  1.00 41.260          H  
ATOM   7295  HA  HIS A 467      51.885  21.505 -92.784  1.00 42.350          H  
ATOM   7296 1HB  HIS A 467      53.614  22.580 -91.287  1.00 58.850          H  
ATOM   7297 2HB  HIS A 467      52.363  22.700 -90.070  1.00 58.850          H  
ATOM   7298  HD2 HIS A 467      52.725  20.648 -88.273  1.00 58.850          H  
ATOM   7299  HE1 HIS A 467      54.041  17.655 -91.017  1.00 58.850          H  
ATOM   7300  HE2 HIS A 467      53.552  18.136 -88.578  1.00 58.850          H  
ATOM   7301  N   SER A 468      49.761  22.683 -90.584  1.00 33.460          N  
ATOM   7302  CA  SER A 468      48.450  22.526 -89.984  1.00 32.690          C  
ATOM   7303  C   SER A 468      47.322  22.685 -90.998  1.00 32.260          C  
ATOM   7304  O   SER A 468      46.177  22.334 -90.710  1.00 31.940          O  
ATOM   7305  CB  SER A 468      48.284  23.437 -88.799  1.00 46.070          C  
ATOM   7306  OG  SER A 468      48.307  24.795 -89.117  1.00 46.070          O  
ATOM   7307  H   SER A 468      50.347  23.423 -90.217  1.00 40.150          H  
ATOM   7308  HA  SER A 468      48.399  21.518 -89.593  1.00 39.230          H  
ATOM   7309 1HB  SER A 468      47.334  23.205 -88.345  1.00 55.290          H  
ATOM   7310 2HB  SER A 468      49.068  23.218 -88.074  1.00 55.290          H  
ATOM   7311  HG  SER A 468      48.234  25.256 -88.230  1.00 55.290          H  
ATOM   7312  N   GLN A 469      47.638  23.215 -92.182  1.00 32.300          N  
ATOM   7313  CA  GLN A 469      46.669  23.316 -93.254  1.00 32.050          C  
ATOM   7314  C   GLN A 469      46.307  21.899 -93.714  1.00 32.810          C  
ATOM   7315  O   GLN A 469      45.173  21.652 -94.129  1.00 32.450          O  
ATOM   7316  CB  GLN A 469      47.201  24.111 -94.452  1.00 44.970          C  
ATOM   7317  CG  GLN A 469      47.404  25.577 -94.264  1.00 44.970          C  
ATOM   7318  CD  GLN A 469      47.904  26.241 -95.575  1.00 44.970          C  
ATOM   7319  OE1 GLN A 469      47.086  26.646 -96.411  1.00 44.970          O  
ATOM   7320  NE2 GLN A 469      49.218  26.328 -95.760  1.00 44.970          N  
ATOM   7321  H   GLN A 469      48.588  23.517 -92.327  1.00 38.760          H  
ATOM   7322  HA  GLN A 469      45.770  23.800 -92.876  1.00 38.460          H  
ATOM   7323 1HB  GLN A 469      48.176  23.750 -94.686  1.00 53.960          H  
ATOM   7324 2HB  GLN A 469      46.564  23.953 -95.321  1.00 53.960          H  
ATOM   7325 1HG  GLN A 469      46.463  26.038 -93.966  1.00 53.960          H  
ATOM   7326 2HG  GLN A 469      48.161  25.730 -93.494  1.00 53.960          H  
ATOM   7327 1HE2 GLN A 469      49.584  26.737 -96.594  1.00 53.960          H  
ATOM   7328 2HE2 GLN A 469      49.862  25.960 -95.059  1.00 53.960          H  
ATOM   7329  N   ARG A 470      47.285  20.971 -93.669  1.00 33.930          N  
ATOM   7330  CA  ARG A 470      47.053  19.605 -94.101  1.00 34.810          C  
ATOM   7331  C   ARG A 470      46.153  18.975 -93.082  1.00 34.370          C  
ATOM   7332  O   ARG A 470      45.253  18.204 -93.422  1.00 33.850          O  
ATOM   7333  CB  ARG A 470      48.347  18.802 -94.203  1.00 48.380          C  
ATOM   7334  CG  ARG A 470      48.227  17.388 -94.774  1.00 48.380          C  
ATOM   7335  CD  ARG A 470      47.753  17.401 -96.197  1.00 48.380          C  
ATOM   7336  NE  ARG A 470      48.673  18.146 -97.072  1.00 48.380          N  
ATOM   7337  CZ  ARG A 470      48.372  18.626 -98.302  1.00 48.380          C  
ATOM   7338  NH1 ARG A 470      47.172  18.452 -98.819  1.00 48.380          N  
ATOM   7339  NH2 ARG A 470      49.293  19.280 -98.989  1.00 48.380          N  
ATOM   7340  H   ARG A 470      48.208  21.193 -93.293  1.00 40.720          H  
ATOM   7341  HA  ARG A 470      46.551  19.628 -95.063  1.00 41.770          H  
ATOM   7342 1HB  ARG A 470      49.060  19.315 -94.805  1.00 58.060          H  
ATOM   7343 2HB  ARG A 470      48.784  18.709 -93.208  1.00 58.060          H  
ATOM   7344 1HG  ARG A 470      49.200  16.901 -94.737  1.00 58.060          H  
ATOM   7345 2HG  ARG A 470      47.516  16.818 -94.189  1.00 58.060          H  
ATOM   7346 1HD  ARG A 470      47.722  16.371 -96.549  1.00 58.060          H  
ATOM   7347 2HD  ARG A 470      46.761  17.824 -96.271  1.00 58.060          H  
ATOM   7348  HE  ARG A 470      49.614  18.305 -96.729  1.00 58.060          H  
ATOM   7349 1HH1 ARG A 470      46.462  17.952 -98.306  1.00 58.060          H  
ATOM   7350 2HH1 ARG A 470      46.961  18.815 -99.739  1.00 58.060          H  
ATOM   7351 1HH2 ARG A 470      50.217  19.413 -98.600  1.00 58.060          H  
ATOM   7352 2HH2 ARG A 470      49.077  19.650 -99.904  1.00 58.060          H  
ATOM   7353  N   HIS A 471      46.419  19.324 -91.822  1.00 34.580          N  
ATOM   7354  CA  HIS A 471      45.684  18.794 -90.689  1.00 34.310          C  
ATOM   7355  C   HIS A 471      44.221  19.240 -90.794  1.00 33.320          C  
ATOM   7356  O   HIS A 471      43.291  18.460 -90.528  1.00 33.220          O  
ATOM   7357  CB  HIS A 471      46.340  19.244 -89.392  1.00 48.140          C  
ATOM   7358  CG  HIS A 471      47.738  18.697 -89.268  1.00 48.140          C  
ATOM   7359  ND1 HIS A 471      48.656  19.145 -88.321  1.00 48.140          N  
ATOM   7360  CD2 HIS A 471      48.383  17.753 -89.999  1.00 48.140          C  
ATOM   7361  CE1 HIS A 471      49.794  18.479 -88.488  1.00 48.140          C  
ATOM   7362  NE2 HIS A 471      49.640  17.638 -89.494  1.00 48.140          N  
ATOM   7363  H   HIS A 471      47.221  19.948 -91.685  1.00 41.500          H  
ATOM   7364  HA  HIS A 471      45.715  17.724 -90.699  1.00 41.170          H  
ATOM   7365 1HB  HIS A 471      46.362  20.315 -89.322  1.00 57.770          H  
ATOM   7366 2HB  HIS A 471      45.756  18.876 -88.557  1.00 57.770          H  
ATOM   7367  HD1 HIS A 471      48.460  19.723 -87.487  1.00 57.770          H  
ATOM   7368  HD2 HIS A 471      48.095  17.136 -90.844  1.00 57.770          H  
ATOM   7369  HE1 HIS A 471      50.652  18.667 -87.858  1.00 57.770          H  
ATOM   7370  N   SER A 472      44.014  20.488 -91.217  1.00 32.630          N  
ATOM   7371  CA  SER A 472      42.670  21.004 -91.414  1.00 31.650          C  
ATOM   7372  C   SER A 472      41.938  20.181 -92.478  1.00 31.320          C  
ATOM   7373  O   SER A 472      40.800  19.767 -92.262  1.00 30.810          O  
ATOM   7374  CB  SER A 472      42.716  22.464 -91.817  1.00 44.700          C  
ATOM   7375  OG  SER A 472      41.427  22.976 -92.009  1.00 44.700          O  
ATOM   7376  H   SER A 472      44.818  21.109 -91.349  1.00 39.160          H  
ATOM   7377  HA  SER A 472      42.122  20.921 -90.477  1.00 37.980          H  
ATOM   7378 1HB  SER A 472      43.228  23.033 -91.042  1.00 53.640          H  
ATOM   7379 2HB  SER A 472      43.289  22.573 -92.730  1.00 53.640          H  
ATOM   7380  HG  SER A 472      41.542  23.899 -92.242  1.00 53.640          H  
ATOM   7381  N   LEU A 473      42.599  19.918 -93.618  1.00 31.630          N  
ATOM   7382  CA  LEU A 473      42.010  19.139 -94.717  1.00 31.430          C  
ATOM   7383  C   LEU A 473      41.740  17.661 -94.378  1.00 31.140          C  
ATOM   7384  O   LEU A 473      40.681  17.114 -94.717  1.00 30.750          O  
ATOM   7385  CB  LEU A 473      42.976  19.170 -95.913  1.00 44.080          C  
ATOM   7386  CG  LEU A 473      43.185  20.526 -96.628  1.00 44.080          C  
ATOM   7387  CD1 LEU A 473      44.374  20.391 -97.588  1.00 44.080          C  
ATOM   7388  CD2 LEU A 473      41.923  20.926 -97.393  1.00 44.080          C  
ATOM   7389  H   LEU A 473      43.530  20.328 -93.742  1.00 37.960          H  
ATOM   7390  HA  LEU A 473      41.062  19.596 -94.982  1.00 37.720          H  
ATOM   7391 1HB  LEU A 473      43.950  18.838 -95.564  1.00 52.900          H  
ATOM   7392 2HB  LEU A 473      42.623  18.455 -96.654  1.00 52.900          H  
ATOM   7393  HG  LEU A 473      43.421  21.295 -95.895  1.00 52.900          H  
ATOM   7394 1HD1 LEU A 473      44.543  21.341 -98.090  1.00 52.900          H  
ATOM   7395 2HD1 LEU A 473      45.262  20.119 -97.024  1.00 52.900          H  
ATOM   7396 3HD1 LEU A 473      44.163  19.623 -98.329  1.00 52.900          H  
ATOM   7397 1HD2 LEU A 473      42.096  21.878 -97.893  1.00 52.900          H  
ATOM   7398 2HD2 LEU A 473      41.687  20.164 -98.135  1.00 52.900          H  
ATOM   7399 3HD2 LEU A 473      41.088  21.034 -96.710  1.00 52.900          H  
ATOM   7400  N   LEU A 474      42.680  17.021 -93.675  1.00 31.360          N  
ATOM   7401  CA  LEU A 474      42.523  15.614 -93.350  1.00 31.170          C  
ATOM   7402  C   LEU A 474      41.444  15.403 -92.307  1.00 30.850          C  
ATOM   7403  O   LEU A 474      40.867  14.316 -92.234  1.00 30.650          O  
ATOM   7404  CB  LEU A 474      43.856  14.954 -92.923  1.00 43.710          C  
ATOM   7405  CG  LEU A 474      44.452  15.335 -91.580  1.00 43.710          C  
ATOM   7406  CD1 LEU A 474      43.919  14.481 -90.453  1.00 43.710          C  
ATOM   7407  CD2 LEU A 474      45.972  15.191 -91.648  1.00 43.710          C  
ATOM   7408  H   LEU A 474      43.543  17.509 -93.426  1.00 37.630          H  
ATOM   7409  HA  LEU A 474      42.213  15.109 -94.256  1.00 37.400          H  
ATOM   7410 1HB  LEU A 474      43.723  13.876 -92.930  1.00 52.460          H  
ATOM   7411 2HB  LEU A 474      44.599  15.209 -93.679  1.00 52.460          H  
ATOM   7412  HG  LEU A 474      44.181  16.338 -91.373  1.00 52.460          H  
ATOM   7413 1HD1 LEU A 474      44.374  14.829 -89.573  1.00 52.460          H  
ATOM   7414 2HD1 LEU A 474      42.866  14.550 -90.328  1.00 52.460          H  
ATOM   7415 3HD1 LEU A 474      44.169  13.455 -90.616  1.00 52.460          H  
ATOM   7416 1HD2 LEU A 474      46.406  15.478 -90.709  1.00 52.460          H  
ATOM   7417 2HD2 LEU A 474      46.221  14.178 -91.853  1.00 52.460          H  
ATOM   7418 3HD2 LEU A 474      46.363  15.825 -92.432  1.00 52.460          H  
ATOM   7419  N   THR A 475      41.182  16.390 -91.447  1.00 30.830          N  
ATOM   7420  CA  THR A 475      40.182  16.164 -90.423  1.00 30.580          C  
ATOM   7421  C   THR A 475      38.806  15.732 -91.000  1.00 30.200          C  
ATOM   7422  O   THR A 475      38.264  14.741 -90.511  1.00 30.180          O  
ATOM   7423  CB  THR A 475      40.064  17.400 -89.484  1.00 42.910          C  
ATOM   7424  OG1 THR A 475      41.318  17.609 -88.799  1.00 42.910          O  
ATOM   7425  CG2 THR A 475      38.952  17.185 -88.456  1.00 42.910          C  
ATOM   7426  H   THR A 475      41.705  17.272 -91.461  1.00 37.000          H  
ATOM   7427  HA  THR A 475      40.535  15.343 -89.807  1.00 36.700          H  
ATOM   7428  HB  THR A 475      39.864  18.283 -90.058  1.00 51.490          H  
ATOM   7429  HG1 THR A 475      42.013  17.839 -89.464  1.00 51.490          H  
ATOM   7430 1HG2 THR A 475      38.894  18.057 -87.812  1.00 51.490          H  
ATOM   7431 2HG2 THR A 475      37.994  17.049 -88.958  1.00 51.490          H  
ATOM   7432 3HG2 THR A 475      39.169  16.308 -87.858  1.00 51.490          H  
ATOM   7433  N   PRO A 476      38.152  16.438 -91.972  1.00 29.990          N  
ATOM   7434  CA  PRO A 476      36.921  15.976 -92.603  1.00 29.770          C  
ATOM   7435  C   PRO A 476      37.102  14.779 -93.544  1.00 29.750          C  
ATOM   7436  O   PRO A 476      36.143  14.034 -93.760  1.00 29.670          O  
ATOM   7437  CB  PRO A 476      36.445  17.217 -93.375  1.00 44.660          C  
ATOM   7438  CG  PRO A 476      37.679  18.028 -93.605  1.00 44.660          C  
ATOM   7439  CD  PRO A 476      38.543  17.787 -92.385  1.00 44.660          C  
ATOM   7440  HA  PRO A 476      36.201  15.725 -91.818  1.00 35.720          H  
ATOM   7441 1HB  PRO A 476      35.969  16.902 -94.317  1.00 53.590          H  
ATOM   7442 2HB  PRO A 476      35.680  17.751 -92.793  1.00 53.590          H  
ATOM   7443 1HG  PRO A 476      38.182  17.720 -94.533  1.00 53.590          H  
ATOM   7444 2HG  PRO A 476      37.419  19.090 -93.728  1.00 53.590          H  
ATOM   7445 1HD  PRO A 476      39.545  17.828 -92.690  1.00 53.590          H  
ATOM   7446 2HD  PRO A 476      38.310  18.527 -91.622  1.00 53.590          H  
ATOM   7447  N   VAL A 477      38.318  14.539 -94.052  1.00 29.880          N  
ATOM   7448  CA  VAL A 477      38.531  13.388 -94.924  1.00 29.880          C  
ATOM   7449  C   VAL A 477      38.662  12.084 -94.143  1.00 30.090          C  
ATOM   7450  O   VAL A 477      38.085  11.073 -94.526  1.00 30.050          O  
ATOM   7451  CB  VAL A 477      39.755  13.580 -95.834  1.00 41.830          C  
ATOM   7452  CG1 VAL A 477      40.038  12.289 -96.643  1.00 41.830          C  
ATOM   7453  CG2 VAL A 477      39.489  14.746 -96.772  1.00 41.830          C  
ATOM   7454  H   VAL A 477      39.091  15.210 -93.935  1.00 35.860          H  
ATOM   7455  HA  VAL A 477      37.660  13.302 -95.573  1.00 35.860          H  
ATOM   7456  HB  VAL A 477      40.624  13.788 -95.226  1.00 50.200          H  
ATOM   7457 1HG1 VAL A 477      40.907  12.449 -97.282  1.00 50.200          H  
ATOM   7458 2HG1 VAL A 477      40.244  11.453 -95.977  1.00 50.200          H  
ATOM   7459 3HG1 VAL A 477      39.172  12.050 -97.263  1.00 50.200          H  
ATOM   7460 1HG2 VAL A 477      40.353  14.902 -97.416  1.00 50.200          H  
ATOM   7461 2HG2 VAL A 477      38.615  14.526 -97.381  1.00 50.200          H  
ATOM   7462 3HG2 VAL A 477      39.306  15.647 -96.192  1.00 50.200          H  
ATOM   7463  N   THR A 478      39.439  12.087 -93.069  1.00 30.360          N  
ATOM   7464  CA  THR A 478      39.711  10.894 -92.280  1.00 30.720          C  
ATOM   7465  C   THR A 478      38.482  10.003 -91.990  1.00 30.940          C  
ATOM   7466  O   THR A 478      38.540   8.824 -92.357  1.00 32.050          O  
ATOM   7467  CB  THR A 478      40.425  11.275 -90.949  1.00 42.860          C  
ATOM   7468  OG1 THR A 478      41.689  11.891 -91.240  1.00 42.860          O  
ATOM   7469  CG2 THR A 478      40.650  10.037 -90.073  1.00 42.860          C  
ATOM   7470  H   THR A 478      39.877  12.960 -92.796  1.00 36.430          H  
ATOM   7471  HA  THR A 478      40.415  10.287 -92.849  1.00 36.860          H  
ATOM   7472  HB  THR A 478      39.833  11.994 -90.407  1.00 51.440          H  
ATOM   7473  HG1 THR A 478      41.524  12.793 -91.600  1.00 51.440          H  
ATOM   7474 1HG2 THR A 478      41.146  10.337 -89.165  1.00 51.440          H  
ATOM   7475 2HG2 THR A 478      39.699   9.570 -89.820  1.00 51.440          H  
ATOM   7476 3HG2 THR A 478      41.269   9.321 -90.607  1.00 51.440          H  
ATOM   7477  N   PRO A 479      37.337  10.493 -91.434  1.00 29.990          N  
ATOM   7478  CA  PRO A 479      36.144   9.712 -91.099  1.00 30.210          C  
ATOM   7479  C   PRO A 479      35.483   9.031 -92.297  1.00 31.040          C  
ATOM   7480  O   PRO A 479      34.604   8.190 -92.131  1.00 31.290          O  
ATOM   7481  CB  PRO A 479      35.218  10.747 -90.461  1.00 45.310          C  
ATOM   7482  CG  PRO A 479      35.692  12.068 -90.953  1.00 45.310          C  
ATOM   7483  CD  PRO A 479      37.177  11.928 -91.035  1.00 45.310          C  
ATOM   7484  HA  PRO A 479      36.420   8.956 -90.346  1.00 36.250          H  
ATOM   7485 1HB  PRO A 479      34.186  10.539 -90.766  1.00 54.380          H  
ATOM   7486 2HB  PRO A 479      35.255  10.649 -89.374  1.00 54.380          H  
ATOM   7487 1HG  PRO A 479      35.245  12.303 -91.933  1.00 54.380          H  
ATOM   7488 2HG  PRO A 479      35.386  12.870 -90.266  1.00 54.380          H  
ATOM   7489 1HD  PRO A 479      37.480  12.638 -91.750  1.00 54.380          H  
ATOM   7490 2HD  PRO A 479      37.617  12.117 -90.052  1.00 54.380          H  
ATOM   7491  N   LEU A 480      35.830   9.451 -93.505  1.00 31.420          N  
ATOM   7492  CA  LEU A 480      35.288   8.889 -94.722  1.00 32.170          C  
ATOM   7493  C   LEU A 480      35.480   7.370 -94.849  1.00 32.510          C  
ATOM   7494  O   LEU A 480      34.616   6.688 -95.404  1.00 32.990          O  
ATOM   7495  CB  LEU A 480      35.958   9.592 -95.915  1.00 44.740          C  
ATOM   7496  CG  LEU A 480      35.522   9.254 -97.351  1.00 44.740          C  
ATOM   7497  CD1 LEU A 480      34.042   9.598 -97.567  1.00 44.740          C  
ATOM   7498  CD2 LEU A 480      36.425  10.058 -98.308  1.00 44.740          C  
ATOM   7499  H   LEU A 480      36.563  10.151 -93.636  1.00 37.700          H  
ATOM   7500  HA  LEU A 480      34.223   9.102 -94.728  1.00 38.600          H  
ATOM   7501 1HB  LEU A 480      35.849  10.670 -95.777  1.00 53.690          H  
ATOM   7502 2HB  LEU A 480      37.018   9.357 -95.865  1.00 53.690          H  
ATOM   7503  HG  LEU A 480      35.650   8.187 -97.536  1.00 53.690          H  
ATOM   7504 1HD1 LEU A 480      33.762   9.360 -98.593  1.00 53.690          H  
ATOM   7505 2HD1 LEU A 480      33.422   9.018 -96.887  1.00 53.690          H  
ATOM   7506 3HD1 LEU A 480      33.886  10.662 -97.386  1.00 53.690          H  
ATOM   7507 1HD2 LEU A 480      36.155   9.836 -99.340  1.00 53.690          H  
ATOM   7508 2HD2 LEU A 480      36.297  11.126 -98.120  1.00 53.690          H  
ATOM   7509 3HD2 LEU A 480      37.467   9.783 -98.137  1.00 53.690          H  
ATOM   7510  N   SER A 481      36.645   6.843 -94.413  1.00 32.290          N  
ATOM   7511  CA  SER A 481      36.942   5.417 -94.645  1.00 32.620          C  
ATOM   7512  C   SER A 481      36.909   4.329 -93.524  1.00 32.850          C  
ATOM   7513  O   SER A 481      36.859   3.152 -93.882  1.00 33.210          O  
ATOM   7514  CB  SER A 481      38.304   5.326 -95.316  1.00 45.540          C  
ATOM   7515  OG  SER A 481      39.333   5.789 -94.477  1.00 45.540          O  
ATOM   7516  H   SER A 481      37.331   7.444 -93.938  1.00 38.750          H  
ATOM   7517  HA  SER A 481      36.217   5.087 -95.391  1.00 39.140          H  
ATOM   7518 1HB  SER A 481      38.501   4.292 -95.603  1.00 54.640          H  
ATOM   7519 2HB  SER A 481      38.286   5.920 -96.229  1.00 54.640          H  
ATOM   7520  HG  SER A 481      40.128   5.808 -95.019  1.00 54.640          H  
ATOM   7521  N   PRO A 482      36.969   4.609 -92.201  1.00 32.720          N  
ATOM   7522  CA  PRO A 482      36.982   3.597 -91.148  1.00 32.980          C  
ATOM   7523  C   PRO A 482      35.702   2.746 -91.187  1.00 32.390          C  
ATOM   7524  O   PRO A 482      34.658   3.255 -91.584  1.00 31.560          O  
ATOM   7525  CB  PRO A 482      37.039   4.450 -89.871  1.00 49.470          C  
ATOM   7526  CG  PRO A 482      37.615   5.751 -90.309  1.00 49.470          C  
ATOM   7527  CD  PRO A 482      37.108   5.953 -91.711  1.00 49.470          C  
ATOM   7528  HA  PRO A 482      37.893   3.001 -91.273  1.00 39.580          H  
ATOM   7529 1HB  PRO A 482      36.054   4.571 -89.453  1.00 59.360          H  
ATOM   7530 2HB  PRO A 482      37.646   3.949 -89.101  1.00 59.360          H  
ATOM   7531 1HG  PRO A 482      37.273   6.555 -89.634  1.00 59.360          H  
ATOM   7532 2HG  PRO A 482      38.710   5.738 -90.251  1.00 59.360          H  
ATOM   7533 1HD  PRO A 482      36.148   6.438 -91.704  1.00 59.360          H  
ATOM   7534 2HD  PRO A 482      37.881   6.494 -92.247  1.00 59.360          H  
ATOM   7535  N   PRO A 483      35.754   1.456 -90.819  1.00 32.830          N  
ATOM   7536  CA  PRO A 483      34.611   0.567 -90.715  1.00 32.370          C  
ATOM   7537  C   PRO A 483      33.823   0.906 -89.462  1.00 31.600          C  
ATOM   7538  O   PRO A 483      34.412   1.361 -88.483  1.00 31.660          O  
ATOM   7539  CB  PRO A 483      35.269  -0.810 -90.614  1.00 48.550          C  
ATOM   7540  CG  PRO A 483      36.606  -0.533 -89.945  1.00 48.550          C  
ATOM   7541  CD  PRO A 483      37.037   0.834 -90.469  1.00 48.550          C  
ATOM   7542  HA  PRO A 483      33.989   0.659 -91.618  1.00 38.840          H  
ATOM   7543 1HB  PRO A 483      34.630  -1.485 -90.025  1.00 58.270          H  
ATOM   7544 2HB  PRO A 483      35.371  -1.254 -91.617  1.00 58.270          H  
ATOM   7545 1HG  PRO A 483      36.485  -0.540 -88.849  1.00 58.270          H  
ATOM   7546 2HG  PRO A 483      37.325  -1.330 -90.190  1.00 58.270          H  
ATOM   7547 1HD  PRO A 483      37.529   1.390 -89.658  1.00 58.270          H  
ATOM   7548 2HD  PRO A 483      37.676   0.722 -91.364  1.00 58.270          H  
ATOM   7549  N   GLY A 484      32.539   0.580 -89.438  1.00 30.940          N  
ATOM   7550  CA  GLY A 484      31.741   0.766 -88.231  1.00 30.230          C  
ATOM   7551  C   GLY A 484      30.276   0.454 -88.489  1.00 30.180          C  
ATOM   7552  O   GLY A 484      29.905   0.118 -89.617  1.00 29.870          O  
ATOM   7553  H   GLY A 484      32.097   0.209 -90.269  1.00 37.130          H  
ATOM   7554 1HA  GLY A 484      32.121   0.129 -87.431  1.00 36.280          H  
ATOM   7555 2HA  GLY A 484      31.839   1.793 -87.897  1.00 36.280          H  
ATOM   7556  N   LEU A 485      29.451   0.532 -87.442  1.00 30.520          N  
ATOM   7557  CA  LEU A 485      28.021   0.266 -87.573  1.00 30.600          C  
ATOM   7558  C   LEU A 485      27.226   1.549 -87.370  1.00 29.490          C  
ATOM   7559  O   LEU A 485      26.240   1.806 -88.065  1.00 29.190          O  
ATOM   7560  CB  LEU A 485      27.584  -0.786 -86.548  1.00 42.810          C  
ATOM   7561  CG  LEU A 485      28.266  -2.188 -86.651  1.00 42.810          C  
ATOM   7562  CD1 LEU A 485      27.763  -3.056 -85.511  1.00 42.810          C  
ATOM   7563  CD2 LEU A 485      27.965  -2.846 -88.003  1.00 42.810          C  
ATOM   7564  H   LEU A 485      29.816   0.826 -86.528  1.00 36.620          H  
ATOM   7565  HA  LEU A 485      27.813  -0.087 -88.578  1.00 36.720          H  
ATOM   7566 1HB  LEU A 485      27.794  -0.388 -85.551  1.00 51.370          H  
ATOM   7567 2HB  LEU A 485      26.508  -0.925 -86.638  1.00 51.370          H  
ATOM   7568  HG  LEU A 485      29.343  -2.074 -86.540  1.00 51.370          H  
ATOM   7569 1HD1 LEU A 485      28.247  -4.032 -85.556  1.00 51.370          H  
ATOM   7570 2HD1 LEU A 485      28.001  -2.578 -84.559  1.00 51.370          H  
ATOM   7571 3HD1 LEU A 485      26.685  -3.184 -85.594  1.00 51.370          H  
ATOM   7572 1HD2 LEU A 485      28.450  -3.821 -88.042  1.00 51.370          H  
ATOM   7573 2HD2 LEU A 485      26.889  -2.972 -88.119  1.00 51.370          H  
ATOM   7574 3HD2 LEU A 485      28.347  -2.233 -88.817  1.00 51.370          H  
ATOM   7575  N   GLU A 486      27.663   2.350 -86.400  1.00 29.000          N  
ATOM   7576  CA  GLU A 486      27.014   3.615 -86.062  1.00 28.020          C  
ATOM   7577  C   GLU A 486      27.919   4.747 -86.508  1.00 27.980          C  
ATOM   7578  O   GLU A 486      29.132   4.587 -86.561  1.00 27.940          O  
ATOM   7579  CB  GLU A 486      26.721   3.713 -84.564  1.00 39.620          C  
ATOM   7580  CG  GLU A 486      25.735   2.670 -84.048  1.00 39.620          C  
ATOM   7581  CD  GLU A 486      25.387   2.857 -82.589  1.00 39.620          C  
ATOM   7582  OE1 GLU A 486      25.917   3.764 -81.989  1.00 39.620          O  
ATOM   7583  OE2 GLU A 486      24.594   2.100 -82.081  1.00 39.620          O  
ATOM   7584  H   GLU A 486      28.490   2.063 -85.861  1.00 34.800          H  
ATOM   7585  HA  GLU A 486      26.072   3.698 -86.607  1.00 33.620          H  
ATOM   7586 1HB  GLU A 486      27.655   3.597 -84.007  1.00 47.540          H  
ATOM   7587 2HB  GLU A 486      26.324   4.702 -84.335  1.00 47.540          H  
ATOM   7588 1HG  GLU A 486      24.826   2.722 -84.644  1.00 47.540          H  
ATOM   7589 2HG  GLU A 486      26.173   1.681 -84.190  1.00 47.540          H  
ATOM   7590  N   GLU A 487      27.381   5.936 -86.737  1.00 28.000          N  
ATOM   7591  CA  GLU A 487      28.235   7.050 -87.154  1.00 28.070          C  
ATOM   7592  C   GLU A 487      29.353   7.338 -86.142  1.00 27.950          C  
ATOM   7593  O   GLU A 487      30.492   7.627 -86.518  1.00 28.370          O  
ATOM   7594  CB  GLU A 487      27.372   8.292 -87.368  1.00 39.270          C  
ATOM   7595  CG  GLU A 487      26.392   8.170 -88.540  1.00 39.270          C  
ATOM   7596  CD  GLU A 487      25.120   7.423 -88.187  1.00 39.270          C  
ATOM   7597  OE1 GLU A 487      24.991   7.004 -87.049  1.00 39.270          O  
ATOM   7598  OE2 GLU A 487      24.293   7.258 -89.044  1.00 39.270          O  
ATOM   7599  H   GLU A 487      26.367   6.072 -86.673  1.00 33.600          H  
ATOM   7600  HA  GLU A 487      28.701   6.784 -88.103  1.00 33.680          H  
ATOM   7601 1HB  GLU A 487      26.800   8.500 -86.465  1.00 47.120          H  
ATOM   7602 2HB  GLU A 487      28.007   9.150 -87.554  1.00 47.120          H  
ATOM   7603 1HG  GLU A 487      26.128   9.171 -88.883  1.00 47.120          H  
ATOM   7604 2HG  GLU A 487      26.892   7.657 -89.358  1.00 47.120          H  
ATOM   7605  N   GLU A 488      29.077   7.162 -84.856  1.00 27.470          N  
ATOM   7606  CA  GLU A 488      30.088   7.425 -83.836  1.00 27.360          C  
ATOM   7607  C   GLU A 488      31.334   6.556 -84.053  1.00 27.540          C  
ATOM   7608  O   GLU A 488      32.470   7.000 -83.848  1.00 26.880          O  
ATOM   7609  CB  GLU A 488      29.519   7.173 -82.437  1.00 38.350          C  
ATOM   7610  CG  GLU A 488      30.468   7.530 -81.283  1.00 38.350          C  
ATOM   7611  CD  GLU A 488      30.755   9.007 -81.189  1.00 38.350          C  
ATOM   7612  OE1 GLU A 488      29.916   9.779 -81.587  1.00 38.350          O  
ATOM   7613  OE2 GLU A 488      31.825   9.361 -80.747  1.00 38.350          O  
ATOM   7614  H   GLU A 488      28.138   6.896 -84.586  1.00 32.960          H  
ATOM   7615  HA  GLU A 488      30.382   8.474 -83.904  1.00 32.830          H  
ATOM   7616 1HB  GLU A 488      28.599   7.742 -82.309  1.00 46.020          H  
ATOM   7617 2HB  GLU A 488      29.264   6.115 -82.338  1.00 46.020          H  
ATOM   7618 1HG  GLU A 488      30.008   7.208 -80.349  1.00 46.020          H  
ATOM   7619 2HG  GLU A 488      31.404   6.987 -81.395  1.00 46.020          H  
ATOM   7620  N   ASP A 489      31.139   5.330 -84.541  1.00 28.460          N  
ATOM   7621  CA  ASP A 489      32.214   4.373 -84.755  1.00 28.750          C  
ATOM   7622  C   ASP A 489      33.257   4.870 -85.746  1.00 28.220          C  
ATOM   7623  O   ASP A 489      34.389   4.380 -85.748  1.00 28.730          O  
ATOM   7624  CB  ASP A 489      31.653   3.069 -85.314  1.00 40.130          C  
ATOM   7625  CG  ASP A 489      30.818   2.259 -84.347  1.00 40.130          C  
ATOM   7626  OD1 ASP A 489      30.930   2.431 -83.159  1.00 40.130          O  
ATOM   7627  OD2 ASP A 489      29.985   1.491 -84.841  1.00 40.130          O  
ATOM   7628  H   ASP A 489      30.200   5.013 -84.781  1.00 34.150          H  
ATOM   7629  HA  ASP A 489      32.702   4.184 -83.799  1.00 34.500          H  
ATOM   7630 1HB  ASP A 489      31.074   3.284 -86.198  1.00 48.160          H  
ATOM   7631 2HB  ASP A 489      32.493   2.451 -85.632  1.00 48.160          H  
ATOM   7632  N   VAL A 490      32.871   5.782 -86.644  1.00 27.310          N  
ATOM   7633  CA  VAL A 490      33.812   6.247 -87.645  1.00 26.810          C  
ATOM   7634  C   VAL A 490      34.115   7.744 -87.488  1.00 26.040          C  
ATOM   7635  O   VAL A 490      35.162   8.208 -87.931  1.00 26.220          O  
ATOM   7636  CB  VAL A 490      33.261   5.934 -89.058  1.00 37.730          C  
ATOM   7637  CG1 VAL A 490      33.077   4.401 -89.199  1.00 37.730          C  
ATOM   7638  CG2 VAL A 490      31.933   6.657 -89.302  1.00 37.730          C  
ATOM   7639  H   VAL A 490      31.941   6.197 -86.583  1.00 32.770          H  
ATOM   7640  HA  VAL A 490      34.747   5.703 -87.524  1.00 32.170          H  
ATOM   7641  HB  VAL A 490      33.995   6.253 -89.804  1.00 45.280          H  
ATOM   7642 1HG1 VAL A 490      32.720   4.163 -90.197  1.00 45.280          H  
ATOM   7643 2HG1 VAL A 490      34.012   3.898 -89.028  1.00 45.280          H  
ATOM   7644 3HG1 VAL A 490      32.357   4.052 -88.473  1.00 45.280          H  
ATOM   7645 1HG2 VAL A 490      31.577   6.421 -90.302  1.00 45.280          H  
ATOM   7646 2HG2 VAL A 490      31.199   6.330 -88.575  1.00 45.280          H  
ATOM   7647 3HG2 VAL A 490      32.067   7.729 -89.223  1.00 45.280          H  
ATOM   7648  N   ASN A 491      33.223   8.495 -86.827  1.00 25.190          N  
ATOM   7649  CA  ASN A 491      33.423   9.932 -86.670  1.00 24.360          C  
ATOM   7650  C   ASN A 491      34.005  10.369 -85.321  1.00 23.610          C  
ATOM   7651  O   ASN A 491      34.586  11.455 -85.227  1.00 23.330          O  
ATOM   7652  CB  ASN A 491      32.109  10.665 -86.871  1.00 34.440          C  
ATOM   7653  CG  ASN A 491      31.554  10.548 -88.256  1.00 34.440          C  
ATOM   7654  OD1 ASN A 491      32.265  10.392 -89.245  1.00 34.440          O  
ATOM   7655  ND2 ASN A 491      30.261  10.640 -88.346  1.00 34.440          N  
ATOM   7656  H   ASN A 491      32.348   8.076 -86.513  1.00 30.230          H  
ATOM   7657  HA  ASN A 491      34.122  10.257 -87.433  1.00 29.230          H  
ATOM   7658 1HB  ASN A 491      31.372  10.267 -86.170  1.00 41.320          H  
ATOM   7659 2HB  ASN A 491      32.244  11.721 -86.637  1.00 41.320          H  
ATOM   7660 1HD2 ASN A 491      29.815  10.578 -89.239  1.00 41.320          H  
ATOM   7661 2HD2 ASN A 491      29.713  10.786 -87.522  1.00 41.320          H  
ATOM   7662  N   GLY A 492      33.881   9.535 -84.286  1.00 23.340          N  
ATOM   7663  CA  GLY A 492      34.257   9.876 -82.912  1.00 22.610          C  
ATOM   7664  C   GLY A 492      35.754   9.907 -82.606  1.00 22.460          C  
ATOM   7665  O   GLY A 492      36.229   9.217 -81.702  1.00 22.460          O  
ATOM   7666  H   GLY A 492      33.428   8.630 -84.406  1.00 28.010          H  
ATOM   7667 1HA  GLY A 492      33.818  10.839 -82.654  1.00 27.130          H  
ATOM   7668 2HA  GLY A 492      33.783   9.151 -82.249  1.00 27.130          H  
ATOM   7669  N   TYR A 493      36.486  10.736 -83.333  1.00 22.330          N  
ATOM   7670  CA  TYR A 493      37.916  10.894 -83.118  1.00 22.220          C  
ATOM   7671  C   TYR A 493      38.213  12.051 -82.186  1.00 22.120          C  
ATOM   7672  O   TYR A 493      37.551  13.083 -82.241  1.00 22.130          O  
ATOM   7673  CB  TYR A 493      38.667  11.181 -84.428  1.00 31.150          C  
ATOM   7674  CG  TYR A 493      38.866  10.040 -85.390  1.00 31.150          C  
ATOM   7675  CD1 TYR A 493      38.010   9.819 -86.471  1.00 31.150          C  
ATOM   7676  CD2 TYR A 493      39.960   9.217 -85.196  1.00 31.150          C  
ATOM   7677  CE1 TYR A 493      38.276   8.767 -87.341  1.00 31.150          C  
ATOM   7678  CE2 TYR A 493      40.217   8.181 -86.049  1.00 31.150          C  
ATOM   7679  CZ  TYR A 493      39.395   7.948 -87.117  1.00 31.150          C  
ATOM   7680  OH  TYR A 493      39.679   6.898 -87.964  1.00 31.150          O  
ATOM   7681  H   TYR A 493      35.998  11.268 -84.056  1.00 26.800          H  
ATOM   7682  HA  TYR A 493      38.306   9.982 -82.664  1.00 26.660          H  
ATOM   7683 1HB  TYR A 493      38.139  11.971 -84.961  1.00 37.380          H  
ATOM   7684 2HB  TYR A 493      39.644  11.578 -84.185  1.00 37.380          H  
ATOM   7685  HD1 TYR A 493      37.144  10.465 -86.638  1.00 37.380          H  
ATOM   7686  HD2 TYR A 493      40.628   9.398 -84.353  1.00 37.380          H  
ATOM   7687  HE1 TYR A 493      37.620   8.584 -88.190  1.00 37.380          H  
ATOM   7688  HE2 TYR A 493      41.084   7.544 -85.876  1.00 37.380          H  
ATOM   7689  HH  TYR A 493      40.407   6.380 -87.606  1.00 37.380          H  
ATOM   7690  N   VAL A 494      39.243  11.897 -81.360  1.00 22.090          N  
ATOM   7691  CA  VAL A 494      39.724  13.019 -80.561  1.00 22.090          C  
ATOM   7692  C   VAL A 494      40.650  13.770 -81.496  1.00 22.590          C  
ATOM   7693  O   VAL A 494      40.543  14.987 -81.678  1.00 21.970          O  
ATOM   7694  CB  VAL A 494      40.465  12.554 -79.296  1.00 30.930          C  
ATOM   7695  CG1 VAL A 494      41.064  13.748 -78.544  1.00 30.930          C  
ATOM   7696  CG2 VAL A 494      39.495  11.808 -78.394  1.00 30.930          C  
ATOM   7697  H   VAL A 494      39.706  11.000 -81.328  1.00 26.510          H  
ATOM   7698  HA  VAL A 494      38.887  13.660 -80.280  1.00 26.510          H  
ATOM   7699  HB  VAL A 494      41.278  11.915 -79.585  1.00 37.110          H  
ATOM   7700 1HG1 VAL A 494      41.590  13.390 -77.665  1.00 37.110          H  
ATOM   7701 2HG1 VAL A 494      41.754  14.293 -79.171  1.00 37.110          H  
ATOM   7702 3HG1 VAL A 494      40.265  14.420 -78.237  1.00 37.110          H  
ATOM   7703 1HG2 VAL A 494      40.012  11.467 -77.495  1.00 37.110          H  
ATOM   7704 2HG2 VAL A 494      38.682  12.476 -78.110  1.00 37.110          H  
ATOM   7705 3HG2 VAL A 494      39.086  10.951 -78.923  1.00 37.110          H  
ATOM   7706  N   MET A 495      41.559  12.997 -82.079  1.00 23.770          N  
ATOM   7707  CA  MET A 495      42.521  13.449 -83.048  1.00 24.460          C  
ATOM   7708  C   MET A 495      42.351  12.477 -84.211  1.00 24.940          C  
ATOM   7709  O   MET A 495      42.324  11.273 -83.966  1.00 25.540          O  
ATOM   7710  CB  MET A 495      43.925  13.304 -82.495  1.00 33.970          C  
ATOM   7711  CG  MET A 495      44.239  14.081 -81.221  1.00 33.970          C  
ATOM   7712  SD  MET A 495      44.299  15.856 -81.446  1.00 33.970          S  
ATOM   7713  CE  MET A 495      45.827  16.070 -82.362  1.00 33.970          C  
ATOM   7714  H   MET A 495      41.551  12.020 -81.840  1.00 28.520          H  
ATOM   7715  HA  MET A 495      42.324  14.476 -83.315  1.00 29.350          H  
ATOM   7716 1HB  MET A 495      44.080  12.265 -82.265  1.00 40.760          H  
ATOM   7717 2HB  MET A 495      44.637  13.572 -83.265  1.00 40.760          H  
ATOM   7718 1HG  MET A 495      43.487  13.857 -80.491  1.00 40.760          H  
ATOM   7719 2HG  MET A 495      45.190  13.757 -80.817  1.00 40.760          H  
ATOM   7720 1HE  MET A 495      45.966  17.117 -82.563  1.00 40.760          H  
ATOM   7721 2HE  MET A 495      46.665  15.697 -81.776  1.00 40.760          H  
ATOM   7722 3HE  MET A 495      45.777  15.536 -83.307  1.00 40.760          H  
ATOM   7723  N   PRO A 496      42.223  12.935 -85.462  1.00 24.690          N  
ATOM   7724  CA  PRO A 496      42.110  12.090 -86.637  1.00 25.040          C  
ATOM   7725  C   PRO A 496      43.344  11.217 -86.775  1.00 25.230          C  
ATOM   7726  O   PRO A 496      44.463  11.671 -86.551  1.00 25.470          O  
ATOM   7727  CB  PRO A 496      42.055  13.115 -87.764  1.00 37.560          C  
ATOM   7728  CG  PRO A 496      41.502  14.364 -87.129  1.00 37.560          C  
ATOM   7729  CD  PRO A 496      42.035  14.369 -85.721  1.00 37.560          C  
ATOM   7730  HA  PRO A 496      41.201  11.491 -86.588  1.00 30.050          H  
ATOM   7731 1HB  PRO A 496      43.026  13.229 -88.198  1.00 45.070          H  
ATOM   7732 2HB  PRO A 496      41.399  12.749 -88.560  1.00 45.070          H  
ATOM   7733 1HG  PRO A 496      41.839  15.250 -87.698  1.00 45.070          H  
ATOM   7734 2HG  PRO A 496      40.408  14.353 -87.173  1.00 45.070          H  
ATOM   7735 1HD  PRO A 496      42.980  14.915 -85.627  1.00 45.070          H  
ATOM   7736 2HD  PRO A 496      41.235  14.793 -85.090  1.00 45.070          H  
ATOM   7737  N   ASP A 497      43.140   9.994 -87.240  1.00 25.150          N  
ATOM   7738  CA  ASP A 497      44.219   9.036 -87.450  1.00 25.340          C  
ATOM   7739  C   ASP A 497      45.413   9.618 -88.222  1.00 25.790          C  
ATOM   7740  O   ASP A 497      46.572   9.435 -87.837  1.00 26.140          O  
ATOM   7741  CB  ASP A 497      43.670   7.810 -88.183  1.00 35.400          C  
ATOM   7742  CG  ASP A 497      44.690   6.698 -88.322  1.00 35.400          C  
ATOM   7743  OD1 ASP A 497      45.076   6.136 -87.325  1.00 35.400          O  
ATOM   7744  OD2 ASP A 497      45.111   6.412 -89.422  1.00 35.400          O  
ATOM   7745  H   ASP A 497      42.192   9.694 -87.412  1.00 30.180          H  
ATOM   7746  HA  ASP A 497      44.577   8.711 -86.473  1.00 30.410          H  
ATOM   7747 1HB  ASP A 497      42.811   7.424 -87.648  1.00 42.480          H  
ATOM   7748 2HB  ASP A 497      43.332   8.102 -89.177  1.00 42.480          H  
ATOM   7749  N   THR A 498      45.138  10.347 -89.303  1.00 25.900          N  
ATOM   7750  CA  THR A 498      46.223  10.836 -90.134  1.00 26.500          C  
ATOM   7751  C   THR A 498      46.836  12.124 -89.559  1.00 26.730          C  
ATOM   7752  O   THR A 498      47.913  12.535 -89.981  1.00 27.110          O  
ATOM   7753  CB  THR A 498      45.768  10.991 -91.616  1.00 36.860          C  
ATOM   7754  OG1 THR A 498      45.304   9.724 -92.099  1.00 36.860          O  
ATOM   7755  CG2 THR A 498      46.949  11.390 -92.513  1.00 36.860          C  
ATOM   7756  H   THR A 498      44.180  10.501 -89.571  1.00 31.080          H  
ATOM   7757  HA  THR A 498      46.997  10.074 -90.139  1.00 31.800          H  
ATOM   7758  HB  THR A 498      44.977  11.716 -91.698  1.00 44.230          H  
ATOM   7759  HG1 THR A 498      44.475   9.500 -91.682  1.00 44.230          H  
ATOM   7760 1HG2 THR A 498      46.603  11.450 -93.542  1.00 44.230          H  
ATOM   7761 2HG2 THR A 498      47.365  12.336 -92.242  1.00 44.230          H  
ATOM   7762 3HG2 THR A 498      47.725  10.629 -92.434  1.00 44.230          H  
ATOM   7763  N   HIS A 499      46.162  12.758 -88.594  1.00 26.540          N  
ATOM   7764  CA  HIS A 499      46.667  13.979 -87.963  1.00 26.800          C  
ATOM   7765  C   HIS A 499      47.847  13.511 -87.146  1.00 27.150          C  
ATOM   7766  O   HIS A 499      48.954  14.065 -87.189  1.00 27.760          O  
ATOM   7767  CB  HIS A 499      45.609  14.609 -87.026  1.00 37.420          C  
ATOM   7768  CG  HIS A 499      45.895  15.996 -86.545  1.00 37.420          C  
ATOM   7769  ND1 HIS A 499      44.924  16.772 -85.926  1.00 37.420          N  
ATOM   7770  CD2 HIS A 499      47.001  16.766 -86.599  1.00 37.420          C  
ATOM   7771  CE1 HIS A 499      45.424  17.953 -85.642  1.00 37.420          C  
ATOM   7772  NE2 HIS A 499      46.678  17.981 -86.041  1.00 37.420          N  
ATOM   7773  H   HIS A 499      45.305  12.352 -88.234  1.00 31.850          H  
ATOM   7774  HA  HIS A 499      47.004  14.705 -88.694  1.00 32.160          H  
ATOM   7775 1HB  HIS A 499      44.654  14.614 -87.481  1.00 44.900          H  
ATOM   7776 2HB  HIS A 499      45.515  13.985 -86.138  1.00 44.900          H  
ATOM   7777  HD2 HIS A 499      47.966  16.494 -87.022  1.00 44.900          H  
ATOM   7778  HE1 HIS A 499      44.894  18.777 -85.161  1.00 44.900          H  
ATOM   7779  HE2 HIS A 499      47.308  18.809 -85.943  1.00 44.900          H  
ATOM   7780  N   LEU A 500      47.577  12.441 -86.406  1.00 26.830          N  
ATOM   7781  CA  LEU A 500      48.516  11.818 -85.504  1.00 27.190          C  
ATOM   7782  C   LEU A 500      49.728  11.284 -86.258  1.00 27.600          C  
ATOM   7783  O   LEU A 500      50.864  11.371 -85.769  1.00 27.850          O  
ATOM   7784  CB  LEU A 500      47.777  10.693 -84.799  1.00 37.920          C  
ATOM   7785  CG  LEU A 500      46.632  11.131 -83.869  1.00 37.920          C  
ATOM   7786  CD1 LEU A 500      45.905   9.897 -83.433  1.00 37.920          C  
ATOM   7787  CD2 LEU A 500      47.172  11.948 -82.681  1.00 37.920          C  
ATOM   7788  H   LEU A 500      46.620  12.072 -86.456  1.00 32.200          H  
ATOM   7789  HA  LEU A 500      48.867  12.562 -84.800  1.00 32.630          H  
ATOM   7790 1HB  LEU A 500      47.345  10.048 -85.557  1.00 45.510          H  
ATOM   7791 2HB  LEU A 500      48.481  10.107 -84.229  1.00 45.510          H  
ATOM   7792  HG  LEU A 500      45.917  11.737 -84.425  1.00 45.510          H  
ATOM   7793 1HD1 LEU A 500      45.072  10.175 -82.823  1.00 45.510          H  
ATOM   7794 2HD1 LEU A 500      45.533   9.371 -84.310  1.00 45.510          H  
ATOM   7795 3HD1 LEU A 500      46.566   9.244 -82.874  1.00 45.510          H  
ATOM   7796 1HD2 LEU A 500      46.375  12.212 -82.030  1.00 45.510          H  
ATOM   7797 2HD2 LEU A 500      47.857  11.383 -82.146  1.00 45.510          H  
ATOM   7798 3HD2 LEU A 500      47.658  12.851 -83.022  1.00 45.510          H  
ATOM   7799  N   LYS A 501      49.492  10.739 -87.459  1.00 27.700          N  
ATOM   7800  CA  LYS A 501      50.589  10.259 -88.289  1.00 28.130          C  
ATOM   7801  C   LYS A 501      51.373  11.425 -88.903  1.00 28.720          C  
ATOM   7802  O   LYS A 501      52.610  11.437 -88.859  1.00 29.180          O  
ATOM   7803  CB  LYS A 501      50.077   9.331 -89.391  1.00 39.210          C  
ATOM   7804  CG  LYS A 501      49.595   7.970 -88.886  1.00 39.210          C  
ATOM   7805  CD  LYS A 501      49.144   7.063 -90.038  1.00 39.210          C  
ATOM   7806  CE  LYS A 501      48.850   5.623 -89.561  1.00 39.210          C  
ATOM   7807  NZ  LYS A 501      47.608   5.524 -88.739  1.00 39.210          N  
ATOM   7808  H   LYS A 501      48.524  10.628 -87.765  1.00 33.240          H  
ATOM   7809  HA  LYS A 501      51.274   9.695 -87.658  1.00 33.760          H  
ATOM   7810 1HB  LYS A 501      49.261   9.812 -89.915  1.00 47.050          H  
ATOM   7811 2HB  LYS A 501      50.871   9.160 -90.116  1.00 47.050          H  
ATOM   7812 1HG  LYS A 501      50.405   7.486 -88.341  1.00 47.050          H  
ATOM   7813 2HG  LYS A 501      48.762   8.124 -88.202  1.00 47.050          H  
ATOM   7814 1HD  LYS A 501      48.226   7.476 -90.471  1.00 47.050          H  
ATOM   7815 2HD  LYS A 501      49.910   7.034 -90.810  1.00 47.050          H  
ATOM   7816 1HE  LYS A 501      48.748   4.975 -90.430  1.00 47.050          H  
ATOM   7817 2HE  LYS A 501      49.691   5.279 -88.961  1.00 47.050          H  
ATOM   7818 1HZ  LYS A 501      47.453   4.580 -88.446  1.00 47.050          H  
ATOM   7819 2HZ  LYS A 501      47.668   6.110 -87.916  1.00 47.050          H  
ATOM   7820 3HZ  LYS A 501      46.785   5.823 -89.277  1.00 47.050          H  
ATOM   7821  N   GLY A 502      50.660  12.461 -89.393  1.00 28.720          N  
ATOM   7822  CA  GLY A 502      51.284  13.623 -90.026  1.00 29.250          C  
ATOM   7823  C   GLY A 502      52.286  14.244 -89.075  1.00 29.660          C  
ATOM   7824  O   GLY A 502      53.360  14.678 -89.497  1.00 29.610          O  
ATOM   7825  H   GLY A 502      49.643  12.428 -89.398  1.00 34.460          H  
ATOM   7826 1HA  GLY A 502      51.774  13.324 -90.951  1.00 35.100          H  
ATOM   7827 2HA  GLY A 502      50.510  14.350 -90.279  1.00 35.100          H  
ATOM   7828  N   THR A 503      51.937  14.195 -87.791  1.00 30.130          N  
ATOM   7829  CA  THR A 503      52.714  14.636 -86.654  1.00 30.630          C  
ATOM   7830  C   THR A 503      53.035  16.140 -86.602  1.00 30.700          C  
ATOM   7831  O   THR A 503      53.940  16.617 -87.286  1.00 31.300          O  
ATOM   7832  CB  THR A 503      54.055  13.858 -86.613  1.00 42.680          C  
ATOM   7833  OG1 THR A 503      53.784  12.439 -86.523  1.00 42.680          O  
ATOM   7834  CG2 THR A 503      54.873  14.287 -85.384  1.00 42.680          C  
ATOM   7835  H   THR A 503      50.983  13.864 -87.596  1.00 36.160          H  
ATOM   7836  HA  THR A 503      52.169  14.327 -85.778  1.00 36.760          H  
ATOM   7837  HB  THR A 503      54.637  14.052 -87.508  1.00 51.220          H  
ATOM   7838  HG1 THR A 503      53.370  12.130 -87.392  1.00 51.220          H  
ATOM   7839 1HG2 THR A 503      55.801  13.722 -85.362  1.00 51.220          H  
ATOM   7840 2HG2 THR A 503      55.110  15.350 -85.423  1.00 51.220          H  
ATOM   7841 3HG2 THR A 503      54.303  14.087 -84.482  1.00 51.220          H  
ATOM   7842  N   PRO A 504      52.311  16.925 -85.788  1.00 30.170          N  
ATOM   7843  CA  PRO A 504      52.646  18.297 -85.466  1.00 30.340          C  
ATOM   7844  C   PRO A 504      53.762  18.213 -84.442  1.00 31.610          C  
ATOM   7845  O   PRO A 504      53.804  17.233 -83.692  1.00 32.190          O  
ATOM   7846  CB  PRO A 504      51.353  18.827 -84.861  1.00 45.510          C  
ATOM   7847  CG  PRO A 504      50.702  17.597 -84.233  1.00 45.510          C  
ATOM   7848  CD  PRO A 504      51.086  16.432 -85.123  1.00 45.510          C  
ATOM   7849  HA  PRO A 504      52.958  18.851 -86.359  1.00 36.410          H  
ATOM   7850 1HB  PRO A 504      51.611  19.608 -84.113  1.00 54.610          H  
ATOM   7851 2HB  PRO A 504      50.735  19.319 -85.622  1.00 54.610          H  
ATOM   7852 1HG  PRO A 504      51.064  17.475 -83.196  1.00 54.610          H  
ATOM   7853 2HG  PRO A 504      49.612  17.713 -84.181  1.00 54.610          H  
ATOM   7854 1HD  PRO A 504      51.299  15.619 -84.423  1.00 54.610          H  
ATOM   7855 2HD  PRO A 504      50.295  16.177 -85.858  1.00 54.610          H  
ATOM   7856  N   SER A 505      54.602  19.225 -84.339  1.00 32.040          N  
ATOM   7857  CA  SER A 505      55.562  19.240 -83.243  1.00 33.200          C  
ATOM   7858  C   SER A 505      54.822  19.440 -81.925  1.00 33.190          C  
ATOM   7859  O   SER A 505      53.852  20.199 -81.858  1.00 32.250          O  
ATOM   7860  CB  SER A 505      56.589  20.329 -83.419  1.00 46.020          C  
ATOM   7861  OG  SER A 505      57.473  20.360 -82.330  1.00 46.020          O  
ATOM   7862  H   SER A 505      54.575  20.016 -85.003  1.00 38.450          H  
ATOM   7863  HA  SER A 505      56.073  18.278 -83.211  1.00 39.840          H  
ATOM   7864 1HB  SER A 505      57.138  20.172 -84.344  1.00 55.220          H  
ATOM   7865 2HB  SER A 505      56.081  21.284 -83.499  1.00 55.220          H  
ATOM   7866  HG  SER A 505      58.072  21.088 -82.508  1.00 55.220          H  
ATOM   7867  N   SER A 506      55.256  18.756 -80.871  1.00 34.250          N  
ATOM   7868  CA  SER A 506      54.621  18.941 -79.570  1.00 34.380          C  
ATOM   7869  C   SER A 506      55.516  18.569 -78.386  1.00 35.000          C  
ATOM   7870  O   SER A 506      56.054  17.455 -78.313  1.00 35.840          O  
ATOM   7871  CB  SER A 506      53.348  18.127 -79.504  1.00 48.080          C  
ATOM   7872  OG  SER A 506      52.740  18.267 -78.254  1.00 48.080          O  
ATOM   7873  H   SER A 506      56.038  18.130 -80.977  1.00 41.100          H  
ATOM   7874  HA  SER A 506      54.362  19.994 -79.475  1.00 41.260          H  
ATOM   7875 1HB  SER A 506      52.658  18.456 -80.284  1.00 57.700          H  
ATOM   7876 2HB  SER A 506      53.573  17.080 -79.688  1.00 57.700          H  
ATOM   7877  HG  SER A 506      51.941  17.714 -78.285  1.00 57.700          H  
ATOM   7878  N   ARG A 507      55.646  19.510 -77.443  1.00 34.620          N  
ATOM   7879  CA  ARG A 507      56.421  19.338 -76.218  1.00 35.110          C  
ATOM   7880  C   ARG A 507      55.733  19.983 -75.018  1.00 34.120          C  
ATOM   7881  O   ARG A 507      55.130  21.052 -75.133  1.00 32.960          O  
ATOM   7882  CB  ARG A 507      57.816  19.950 -76.345  1.00 48.960          C  
ATOM   7883  CG  ARG A 507      58.769  19.311 -77.372  1.00 48.960          C  
ATOM   7884  CD  ARG A 507      59.234  17.955 -76.942  1.00 48.960          C  
ATOM   7885  NE  ARG A 507      60.229  17.398 -77.853  1.00 48.960          N  
ATOM   7886  CZ  ARG A 507      59.970  16.704 -78.987  1.00 48.960          C  
ATOM   7887  NH1 ARG A 507      58.729  16.467 -79.385  1.00 48.960          N  
ATOM   7888  NH2 ARG A 507      60.985  16.254 -79.713  1.00 48.960          N  
ATOM   7889  H   ARG A 507      55.184  20.396 -77.591  1.00 41.540          H  
ATOM   7890  HA  ARG A 507      56.513  18.273 -76.014  1.00 42.130          H  
ATOM   7891 1HB  ARG A 507      57.716  21.001 -76.611  1.00 58.750          H  
ATOM   7892 2HB  ARG A 507      58.308  19.913 -75.371  1.00 58.750          H  
ATOM   7893 1HG  ARG A 507      58.276  19.222 -78.334  1.00 58.750          H  
ATOM   7894 2HG  ARG A 507      59.648  19.945 -77.484  1.00 58.750          H  
ATOM   7895 1HD  ARG A 507      59.687  18.031 -75.953  1.00 58.750          H  
ATOM   7896 2HD  ARG A 507      58.395  17.267 -76.895  1.00 58.750          H  
ATOM   7897  HE  ARG A 507      61.201  17.541 -77.610  1.00 58.750          H  
ATOM   7898 1HH1 ARG A 507      57.909  16.807 -78.848  1.00 58.750          H  
ATOM   7899 2HH1 ARG A 507      58.567  15.946 -80.232  1.00 58.750          H  
ATOM   7900 1HH2 ARG A 507      61.936  16.431 -79.418  1.00 58.750          H  
ATOM   7901 2HH2 ARG A 507      60.813  15.735 -80.561  1.00 58.750          H  
ATOM   7902  N   GLU A 508      55.853  19.334 -73.865  1.00 34.600          N  
ATOM   7903  CA  GLU A 508      55.339  19.852 -72.601  1.00 33.770          C  
ATOM   7904  C   GLU A 508      56.458  20.518 -71.809  1.00 33.610          C  
ATOM   7905  O   GLU A 508      57.628  20.165 -71.971  1.00 33.580          O  
ATOM   7906  CB  GLU A 508      54.720  18.731 -71.768  1.00 47.610          C  
ATOM   7907  CG  GLU A 508      53.469  18.096 -72.364  1.00 47.610          C  
ATOM   7908  CD  GLU A 508      52.935  16.986 -71.495  1.00 47.610          C  
ATOM   7909  OE1 GLU A 508      53.689  16.485 -70.696  1.00 47.610          O  
ATOM   7910  OE2 GLU A 508      51.775  16.667 -71.600  1.00 47.610          O  
ATOM   7911  H   GLU A 508      56.343  18.451 -73.855  1.00 41.520          H  
ATOM   7912  HA  GLU A 508      54.574  20.600 -72.813  1.00 40.520          H  
ATOM   7913 1HB  GLU A 508      55.458  17.942 -71.625  1.00 57.130          H  
ATOM   7914 2HB  GLU A 508      54.460  19.114 -70.782  1.00 57.130          H  
ATOM   7915 1HG  GLU A 508      52.702  18.862 -72.474  1.00 57.130          H  
ATOM   7916 2HG  GLU A 508      53.701  17.708 -73.355  1.00 57.130          H  
ATOM   7917  N   GLY A 509      56.102  21.459 -70.937  1.00 33.520          N  
ATOM   7918  CA  GLY A 509      57.078  22.112 -70.071  1.00 33.440          C  
ATOM   7919  C   GLY A 509      56.442  23.259 -69.300  1.00 32.370          C  
ATOM   7920  O   GLY A 509      55.253  23.539 -69.464  1.00 31.290          O  
ATOM   7921  H   GLY A 509      55.130  21.725 -70.864  1.00 40.220          H  
ATOM   7922 1HA  GLY A 509      57.493  21.384 -69.374  1.00 40.130          H  
ATOM   7923 2HA  GLY A 509      57.905  22.488 -70.673  1.00 40.130          H  
ATOM   7924  N   THR A 510      57.229  23.898 -68.437  1.00 32.690          N  
ATOM   7925  CA  THR A 510      56.761  25.018 -67.631  1.00 31.880          C  
ATOM   7926  C   THR A 510      56.840  26.313 -68.417  1.00 30.980          C  
ATOM   7927  O   THR A 510      57.491  26.383 -69.461  1.00 30.710          O  
ATOM   7928  CB  THR A 510      57.580  25.144 -66.331  1.00 44.960          C  
ATOM   7929  OG1 THR A 510      58.957  25.397 -66.656  1.00 44.960          O  
ATOM   7930  CG2 THR A 510      57.479  23.854 -65.518  1.00 44.960          C  
ATOM   7931  H   THR A 510      58.196  23.619 -68.344  1.00 39.230          H  
ATOM   7932  HA  THR A 510      55.717  24.848 -67.367  1.00 38.260          H  
ATOM   7933  HB  THR A 510      57.199  25.976 -65.736  1.00 53.950          H  
ATOM   7934  HG1 THR A 510      59.060  26.296 -67.000  1.00 53.950          H  
ATOM   7935 1HG2 THR A 510      58.061  23.959 -64.601  1.00 53.950          H  
ATOM   7936 2HG2 THR A 510      56.437  23.665 -65.265  1.00 53.950          H  
ATOM   7937 3HG2 THR A 510      57.865  23.021 -66.097  1.00 53.950          H  
ATOM   7938  N   LEU A 511      56.209  27.358 -67.898  1.00 30.530          N  
ATOM   7939  CA  LEU A 511      56.263  28.651 -68.555  1.00 29.670          C  
ATOM   7940  C   LEU A 511      57.282  29.551 -67.871  1.00 29.720          C  
ATOM   7941  O   LEU A 511      57.450  29.494 -66.651  1.00 29.300          O  
ATOM   7942  CB  LEU A 511      54.854  29.263 -68.562  1.00 41.880          C  
ATOM   7943  CG  LEU A 511      53.757  28.385 -69.280  1.00 41.880          C  
ATOM   7944  CD1 LEU A 511      52.388  29.027 -69.109  1.00 41.880          C  
ATOM   7945  CD2 LEU A 511      54.088  28.243 -70.766  1.00 41.880          C  
ATOM   7946  H   LEU A 511      55.688  27.248 -67.040  1.00 36.640          H  
ATOM   7947  HA  LEU A 511      56.604  28.513 -69.577  1.00 35.600          H  
ATOM   7948 1HB  LEU A 511      54.538  29.427 -67.533  1.00 50.260          H  
ATOM   7949 2HB  LEU A 511      54.894  30.229 -69.066  1.00 50.260          H  
ATOM   7950  HG  LEU A 511      53.728  27.395 -68.824  1.00 50.260          H  
ATOM   7951 1HD1 LEU A 511      51.629  28.414 -69.596  1.00 50.260          H  
ATOM   7952 2HD1 LEU A 511      52.162  29.103 -68.054  1.00 50.260          H  
ATOM   7953 3HD1 LEU A 511      52.389  29.997 -69.545  1.00 50.260          H  
ATOM   7954 1HD2 LEU A 511      53.325  27.631 -71.239  1.00 50.260          H  
ATOM   7955 2HD2 LEU A 511      54.111  29.222 -71.235  1.00 50.260          H  
ATOM   7956 3HD2 LEU A 511      55.048  27.755 -70.902  1.00 50.260          H  
ATOM   7957  N   SER A 512      57.934  30.392 -68.679  1.00 30.250          N  
ATOM   7958  CA  SER A 512      58.961  31.349 -68.262  1.00 30.400          C  
ATOM   7959  C   SER A 512      58.498  32.806 -68.369  1.00 29.570          C  
ATOM   7960  O   SER A 512      59.314  33.736 -68.386  1.00 29.230          O  
ATOM   7961  CB  SER A 512      60.193  31.153 -69.115  1.00 42.500          C  
ATOM   7962  OG  SER A 512      59.888  31.339 -70.478  1.00 42.500          O  
ATOM   7963  H   SER A 512      57.742  30.349 -69.672  1.00 36.300          H  
ATOM   7964  HA  SER A 512      59.221  31.132 -67.227  1.00 36.480          H  
ATOM   7965 1HB  SER A 512      60.965  31.861 -68.807  1.00 51.000          H  
ATOM   7966 2HB  SER A 512      60.587  30.150 -68.958  1.00 51.000          H  
ATOM   7967  HG  SER A 512      60.717  31.214 -70.953  1.00 51.000          H  
ATOM   7968  N   SER A 513      57.190  32.992 -68.439  1.00 29.230          N  
ATOM   7969  CA  SER A 513      56.565  34.297 -68.593  1.00 28.430          C  
ATOM   7970  C   SER A 513      55.278  34.429 -67.812  1.00 27.230          C  
ATOM   7971  O   SER A 513      54.418  33.545 -67.874  1.00 26.510          O  
ATOM   7972  CB  SER A 513      56.279  34.534 -70.059  1.00 40.120          C  
ATOM   7973  OG  SER A 513      55.510  35.697 -70.259  1.00 40.120          O  
ATOM   7974  H   SER A 513      56.598  32.175 -68.398  1.00 35.080          H  
ATOM   7975  HA  SER A 513      57.261  35.056 -68.237  1.00 34.120          H  
ATOM   7976 1HB  SER A 513      57.221  34.630 -70.598  1.00 48.150          H  
ATOM   7977 2HB  SER A 513      55.767  33.684 -70.466  1.00 48.150          H  
ATOM   7978  HG  SER A 513      55.548  35.867 -71.244  1.00 48.150          H  
ATOM   7979  N   VAL A 514      55.144  35.550 -67.089  1.00 27.020          N  
ATOM   7980  CA  VAL A 514      53.945  35.833 -66.305  1.00 25.950          C  
ATOM   7981  C   VAL A 514      52.733  36.017 -67.212  1.00 24.660          C  
ATOM   7982  O   VAL A 514      51.603  35.724 -66.811  1.00 23.700          O  
ATOM   7983  CB  VAL A 514      54.159  37.060 -65.391  1.00 36.760          C  
ATOM   7984  CG1 VAL A 514      54.194  38.377 -66.177  1.00 36.760          C  
ATOM   7985  CG2 VAL A 514      53.066  37.093 -64.333  1.00 36.760          C  
ATOM   7986  H   VAL A 514      55.909  36.210 -67.093  1.00 32.420          H  
ATOM   7987  HA  VAL A 514      53.762  34.978 -65.655  1.00 31.140          H  
ATOM   7988  HB  VAL A 514      55.114  36.956 -64.918  1.00 44.110          H  
ATOM   7989 1HG1 VAL A 514      54.379  39.196 -65.481  1.00 44.110          H  
ATOM   7990 2HG1 VAL A 514      54.990  38.349 -66.913  1.00 44.110          H  
ATOM   7991 3HG1 VAL A 514      53.243  38.558 -66.676  1.00 44.110          H  
ATOM   7992 1HG2 VAL A 514      53.238  37.932 -63.664  1.00 44.110          H  
ATOM   7993 2HG2 VAL A 514      52.089  37.204 -64.804  1.00 44.110          H  
ATOM   7994 3HG2 VAL A 514      53.085  36.164 -63.763  1.00 44.110          H  
ATOM   7995  N   GLY A 515      52.952  36.566 -68.408  1.00 24.670          N  
ATOM   7996  CA  GLY A 515      51.882  36.717 -69.370  1.00 23.570          C  
ATOM   7997  C   GLY A 515      51.428  35.337 -69.840  1.00 23.330          C  
ATOM   7998  O   GLY A 515      50.230  35.003 -69.908  1.00 22.260          O  
ATOM   7999  H   GLY A 515      53.884  36.866 -68.663  1.00 29.600          H  
ATOM   8000 1HA  GLY A 515      51.065  37.236 -68.888  1.00 28.280          H  
ATOM   8001 2HA  GLY A 515      52.216  37.322 -70.210  1.00 28.280          H  
ATOM   8002  N   LEU A 516      52.384  34.479 -70.166  1.00 24.400          N  
ATOM   8003  CA  LEU A 516      51.900  33.199 -70.610  1.00 24.370          C  
ATOM   8004  C   LEU A 516      51.193  32.514 -69.433  1.00 23.870          C  
ATOM   8005  O   LEU A 516      50.080  32.017 -69.592  1.00 23.170          O  
ATOM   8006  CB  LEU A 516      53.028  32.331 -71.167  1.00 34.130          C  
ATOM   8007  CG  LEU A 516      53.727  32.853 -72.472  1.00 34.130          C  
ATOM   8008  CD1 LEU A 516      54.847  31.892 -72.816  1.00 34.130          C  
ATOM   8009  CD2 LEU A 516      52.741  33.018 -73.629  1.00 34.130          C  
ATOM   8010  H   LEU A 516      53.372  34.739 -70.139  1.00 29.280          H  
ATOM   8011  HA  LEU A 516      51.159  33.353 -71.384  1.00 29.240          H  
ATOM   8012 1HB  LEU A 516      53.786  32.219 -70.395  1.00 40.960          H  
ATOM   8013 2HB  LEU A 516      52.622  31.353 -71.394  1.00 40.960          H  
ATOM   8014  HG  LEU A 516      54.179  33.829 -72.272  1.00 40.960          H  
ATOM   8015 1HD1 LEU A 516      55.374  32.257 -73.700  1.00 40.960          H  
ATOM   8016 2HD1 LEU A 516      55.545  31.821 -71.986  1.00 40.960          H  
ATOM   8017 3HD1 LEU A 516      54.429  30.908 -73.023  1.00 40.960          H  
ATOM   8018 1HD2 LEU A 516      53.282  33.384 -74.504  1.00 40.960          H  
ATOM   8019 2HD2 LEU A 516      52.286  32.079 -73.864  1.00 40.960          H  
ATOM   8020 3HD2 LEU A 516      51.975  33.736 -73.372  1.00 40.960          H  
ATOM   8021  N   SER A 517      51.736  32.620 -68.223  1.00 24.230          N  
ATOM   8022  CA  SER A 517      51.097  31.995 -67.075  1.00 23.820          C  
ATOM   8023  C   SER A 517      49.675  32.513 -66.813  1.00 22.370          C  
ATOM   8024  O   SER A 517      48.757  31.712 -66.603  1.00 21.680          O  
ATOM   8025  CB  SER A 517      51.946  32.211 -65.842  1.00 33.510          C  
ATOM   8026  OG  SER A 517      51.362  31.620 -64.716  1.00 33.510          O  
ATOM   8027  H   SER A 517      52.649  33.061 -68.100  1.00 29.080          H  
ATOM   8028  HA  SER A 517      51.027  30.930 -67.263  1.00 28.580          H  
ATOM   8029 1HB  SER A 517      52.945  31.802 -66.009  1.00 40.210          H  
ATOM   8030 2HB  SER A 517      52.054  33.276 -65.674  1.00 40.210          H  
ATOM   8031  HG  SER A 517      51.933  31.838 -63.980  1.00 40.210          H  
ATOM   8032  N   SER A 518      49.479  33.843 -66.829  1.00 21.910          N  
ATOM   8033  CA  SER A 518      48.163  34.422 -66.555  1.00 20.590          C  
ATOM   8034  C   SER A 518      47.158  34.388 -67.723  1.00 19.480          C  
ATOM   8035  O   SER A 518      45.950  34.477 -67.481  1.00 18.320          O  
ATOM   8036  CB  SER A 518      48.330  35.847 -66.060  1.00 29.350          C  
ATOM   8037  OG  SER A 518      48.826  36.693 -67.068  1.00 29.350          O  
ATOM   8038  H   SER A 518      50.269  34.465 -66.994  1.00 26.290          H  
ATOM   8039  HA  SER A 518      47.728  33.848 -65.739  1.00 24.710          H  
ATOM   8040 1HB  SER A 518      47.371  36.205 -65.713  1.00 35.220          H  
ATOM   8041 2HB  SER A 518      49.011  35.860 -65.211  1.00 35.220          H  
ATOM   8042  HG  SER A 518      49.786  36.488 -67.130  1.00 35.220          H  
ATOM   8043  N   VAL A 519      47.631  34.228 -68.966  1.00 19.840          N  
ATOM   8044  CA  VAL A 519      46.752  34.134 -70.131  1.00 18.850          C  
ATOM   8045  C   VAL A 519      46.821  32.752 -70.795  1.00 18.860          C  
ATOM   8046  O   VAL A 519      45.794  32.124 -71.031  1.00 18.870          O  
ATOM   8047  CB  VAL A 519      47.076  35.232 -71.174  1.00 26.790          C  
ATOM   8048  CG1 VAL A 519      46.192  35.071 -72.439  1.00 26.790          C  
ATOM   8049  CG2 VAL A 519      46.840  36.593 -70.549  1.00 26.790          C  
ATOM   8050  H   VAL A 519      48.643  34.248 -69.122  1.00 23.810          H  
ATOM   8051  HA  VAL A 519      45.728  34.290 -69.793  1.00 22.620          H  
ATOM   8052  HB  VAL A 519      48.119  35.148 -71.471  1.00 32.140          H  
ATOM   8053 1HG1 VAL A 519      46.442  35.856 -73.157  1.00 32.140          H  
ATOM   8054 2HG1 VAL A 519      46.358  34.112 -72.893  1.00 32.140          H  
ATOM   8055 3HG1 VAL A 519      45.142  35.156 -72.166  1.00 32.140          H  
ATOM   8056 1HG2 VAL A 519      47.082  37.379 -71.265  1.00 32.140          H  
ATOM   8057 2HG2 VAL A 519      45.799  36.679 -70.256  1.00 32.140          H  
ATOM   8058 3HG2 VAL A 519      47.473  36.693 -69.673  1.00 32.140          H  
ATOM   8059  N   LEU A 520      48.020  32.269 -71.135  1.00 18.870          N  
ATOM   8060  CA  LEU A 520      48.116  30.968 -71.835  1.00 18.910          C  
ATOM   8061  C   LEU A 520      47.579  29.881 -70.920  1.00 18.980          C  
ATOM   8062  O   LEU A 520      46.857  28.969 -71.330  1.00 18.730          O  
ATOM   8063  CB  LEU A 520      49.570  30.608 -72.208  1.00 26.460          C  
ATOM   8064  CG  LEU A 520      49.806  29.338 -73.059  1.00 26.460          C  
ATOM   8065  CD1 LEU A 520      49.118  29.464 -74.424  1.00 26.460          C  
ATOM   8066  CD2 LEU A 520      51.303  29.130 -73.209  1.00 26.460          C  
ATOM   8067  H   LEU A 520      48.855  32.801 -70.860  1.00 22.640          H  
ATOM   8068  HA  LEU A 520      47.489  30.997 -72.713  1.00 22.690          H  
ATOM   8069 1HB  LEU A 520      50.033  31.441 -72.683  1.00 31.750          H  
ATOM   8070 2HB  LEU A 520      50.105  30.413 -71.298  1.00 31.750          H  
ATOM   8071  HG  LEU A 520      49.374  28.475 -72.546  1.00 31.750          H  
ATOM   8072 1HD1 LEU A 520      49.293  28.555 -75.000  1.00 31.750          H  
ATOM   8073 2HD1 LEU A 520      48.044  29.588 -74.305  1.00 31.750          H  
ATOM   8074 3HD1 LEU A 520      49.525  30.314 -74.962  1.00 31.750          H  
ATOM   8075 1HD2 LEU A 520      51.491  28.225 -73.783  1.00 31.750          H  
ATOM   8076 2HD2 LEU A 520      51.748  29.964 -73.717  1.00 31.750          H  
ATOM   8077 3HD2 LEU A 520      51.738  29.033 -72.229  1.00 31.750          H  
ATOM   8078  N   GLY A 521      47.894  30.037 -69.651  1.00 19.310          N  
ATOM   8079  CA  GLY A 521      47.505  29.137 -68.583  1.00 19.420          C  
ATOM   8080  C   GLY A 521      45.984  28.974 -68.404  1.00 18.250          C  
ATOM   8081  O   GLY A 521      45.554  28.062 -67.692  1.00 17.780          O  
ATOM   8082  H   GLY A 521      48.523  30.818 -69.451  1.00 23.170          H  
ATOM   8083 1HA  GLY A 521      47.952  28.161 -68.766  1.00 23.300          H  
ATOM   8084 2HA  GLY A 521      47.936  29.505 -67.651  1.00 23.300          H  
ATOM   8085  N   THR A 522      45.161  29.848 -69.012  1.00 17.840          N  
ATOM   8086  CA  THR A 522      43.714  29.736 -68.872  1.00 16.790          C  
ATOM   8087  C   THR A 522      43.048  29.250 -70.163  1.00 16.730          C  
ATOM   8088  O   THR A 522      41.821  29.141 -70.221  1.00 15.730          O  
ATOM   8089  CB  THR A 522      43.085  31.091 -68.473  1.00 23.930          C  
ATOM   8090  OG1 THR A 522      43.277  32.048 -69.514  1.00 23.930          O  
ATOM   8091  CG2 THR A 522      43.792  31.616 -67.226  1.00 23.930          C  
ATOM   8092  H   THR A 522      45.527  30.601 -69.605  1.00 21.410          H  
ATOM   8093  HA  THR A 522      43.494  29.011 -68.092  1.00 20.150          H  
ATOM   8094  HB  THR A 522      42.021  30.969 -68.275  1.00 28.710          H  
ATOM   8095  HG1 THR A 522      42.678  31.854 -70.245  1.00 28.710          H  
ATOM   8096 1HG2 THR A 522      43.359  32.576 -66.940  1.00 28.710          H  
ATOM   8097 2HG2 THR A 522      43.669  30.904 -66.414  1.00 28.710          H  
ATOM   8098 3HG2 THR A 522      44.855  31.751 -67.432  1.00 28.710          H  
ATOM   8099  N   GLU A 523      43.847  28.994 -71.202  1.00 17.820          N  
ATOM   8100  CA  GLU A 523      43.352  28.587 -72.518  1.00 17.900          C  
ATOM   8101  C   GLU A 523      42.516  27.311 -72.469  1.00 17.410          C  
ATOM   8102  O   GLU A 523      42.919  26.313 -71.868  1.00 17.390          O  
ATOM   8103  CB  GLU A 523      44.527  28.374 -73.487  1.00 25.030          C  
ATOM   8104  CG  GLU A 523      44.125  28.030 -74.937  1.00 25.030          C  
ATOM   8105  CD  GLU A 523      45.300  27.841 -75.838  1.00 25.030          C  
ATOM   8106  OE1 GLU A 523      46.397  27.953 -75.381  1.00 25.030          O  
ATOM   8107  OE2 GLU A 523      45.102  27.591 -77.011  1.00 25.030          O  
ATOM   8108  H   GLU A 523      44.861  29.077 -71.084  1.00 21.380          H  
ATOM   8109  HA  GLU A 523      42.723  29.392 -72.911  1.00 21.480          H  
ATOM   8110 1HB  GLU A 523      45.135  29.283 -73.515  1.00 30.030          H  
ATOM   8111 2HB  GLU A 523      45.163  27.572 -73.113  1.00 30.030          H  
ATOM   8112 1HG  GLU A 523      43.540  27.111 -74.943  1.00 30.030          H  
ATOM   8113 2HG  GLU A 523      43.495  28.836 -75.327  1.00 30.030          H  
ATOM   8114  N   GLU A 524      41.381  27.337 -73.163  1.00 17.030          N  
ATOM   8115  CA  GLU A 524      40.465  26.206 -73.270  1.00 16.550          C  
ATOM   8116  C   GLU A 524      41.188  24.901 -73.621  1.00 16.500          C  
ATOM   8117  O   GLU A 524      41.881  24.824 -74.636  1.00 16.510          O  
ATOM   8118  CB  GLU A 524      39.481  26.495 -74.412  1.00 23.360          C  
ATOM   8119  CG  GLU A 524      38.347  25.523 -74.612  1.00 23.360          C  
ATOM   8120  CD  GLU A 524      37.531  25.859 -75.854  1.00 23.360          C  
ATOM   8121  OE1 GLU A 524      38.012  26.626 -76.650  1.00 23.360          O  
ATOM   8122  OE2 GLU A 524      36.441  25.362 -76.007  1.00 23.360          O  
ATOM   8123  H   GLU A 524      41.110  28.240 -73.562  1.00 20.440          H  
ATOM   8124  HA  GLU A 524      39.940  26.082 -72.322  1.00 19.860          H  
ATOM   8125 1HB  GLU A 524      39.028  27.446 -74.250  1.00 28.030          H  
ATOM   8126 2HB  GLU A 524      40.032  26.560 -75.349  1.00 28.030          H  
ATOM   8127 1HG  GLU A 524      38.726  24.502 -74.691  1.00 28.030          H  
ATOM   8128 2HG  GLU A 524      37.704  25.586 -73.739  1.00 28.030          H  
ATOM   8129  N   GLU A 525      40.931  23.857 -72.828  1.00 16.490          N  
ATOM   8130  CA  GLU A 525      41.495  22.519 -73.026  1.00 16.460          C  
ATOM   8131  C   GLU A 525      40.361  21.508 -73.050  1.00 16.180          C  
ATOM   8132  O   GLU A 525      39.539  21.470 -72.133  1.00 15.270          O  
ATOM   8133  CB  GLU A 525      42.507  22.180 -71.925  1.00 23.060          C  
ATOM   8134  CG  GLU A 525      43.051  20.741 -71.964  1.00 23.060          C  
ATOM   8135  CD  GLU A 525      43.817  20.431 -73.224  1.00 23.060          C  
ATOM   8136  OE1 GLU A 525      44.648  21.213 -73.603  1.00 23.060          O  
ATOM   8137  OE2 GLU A 525      43.556  19.408 -73.813  1.00 23.060          O  
ATOM   8138  H   GLU A 525      40.363  24.024 -72.009  1.00 19.790          H  
ATOM   8139  HA  GLU A 525      42.007  22.488 -73.991  1.00 19.750          H  
ATOM   8140 1HB  GLU A 525      43.357  22.862 -71.996  1.00 27.670          H  
ATOM   8141 2HB  GLU A 525      42.049  22.335 -70.947  1.00 27.670          H  
ATOM   8142 1HG  GLU A 525      43.714  20.606 -71.110  1.00 27.670          H  
ATOM   8143 2HG  GLU A 525      42.232  20.041 -71.849  1.00 27.670          H  
ATOM   8144  N   ASP A 526      40.322  20.659 -74.072  1.00 17.020          N  
ATOM   8145  CA  ASP A 526      39.216  19.721 -74.223  1.00 16.880          C  
ATOM   8146  C   ASP A 526      38.952  18.834 -73.012  1.00 16.690          C  
ATOM   8147  O   ASP A 526      37.794  18.589 -72.667  1.00 15.800          O  
ATOM   8148  CB  ASP A 526      39.501  18.754 -75.364  1.00 23.690          C  
ATOM   8149  CG  ASP A 526      39.516  19.356 -76.733  1.00 23.690          C  
ATOM   8150  OD1 ASP A 526      39.146  20.488 -76.917  1.00 23.690          O  
ATOM   8151  OD2 ASP A 526      39.909  18.637 -77.622  1.00 23.690          O  
ATOM   8152  H   ASP A 526      41.034  20.712 -74.796  1.00 20.420          H  
ATOM   8153  HA  ASP A 526      38.312  20.294 -74.436  1.00 20.260          H  
ATOM   8154 1HB  ASP A 526      40.470  18.278 -75.193  1.00 28.430          H  
ATOM   8155 2HB  ASP A 526      38.754  17.958 -75.349  1.00 28.430          H  
ATOM   8156  N   GLU A 527      40.004  18.332 -72.366  1.00 17.510          N  
ATOM   8157  CA  GLU A 527      39.771  17.413 -71.255  1.00 17.450          C  
ATOM   8158  C   GLU A 527      39.166  18.109 -70.059  1.00 16.230          C  
ATOM   8159  O   GLU A 527      38.274  17.562 -69.406  1.00 15.640          O  
ATOM   8160  CB  GLU A 527      41.055  16.698 -70.855  1.00 24.450          C  
ATOM   8161  CG  GLU A 527      41.549  15.722 -71.897  1.00 24.450          C  
ATOM   8162  CD  GLU A 527      40.578  14.599 -72.183  1.00 24.450          C  
ATOM   8163  OE1 GLU A 527      40.141  13.956 -71.266  1.00 24.450          O  
ATOM   8164  OE2 GLU A 527      40.271  14.402 -73.345  1.00 24.450          O  
ATOM   8165  H   GLU A 527      40.943  18.573 -72.668  1.00 21.010          H  
ATOM   8166  HA  GLU A 527      39.057  16.657 -71.588  1.00 20.940          H  
ATOM   8167 1HB  GLU A 527      41.842  17.435 -70.683  1.00 29.340          H  
ATOM   8168 2HB  GLU A 527      40.900  16.157 -69.921  1.00 29.340          H  
ATOM   8169 1HG  GLU A 527      41.726  16.272 -72.820  1.00 29.340          H  
ATOM   8170 2HG  GLU A 527      42.496  15.301 -71.565  1.00 29.340          H  
ATOM   8171  N   ASP A 528      39.594  19.340 -69.799  1.00 15.850          N  
ATOM   8172  CA  ASP A 528      39.061  20.074 -68.673  1.00 14.780          C  
ATOM   8173  C   ASP A 528      37.640  20.503 -68.972  1.00 13.460          C  
ATOM   8174  O   ASP A 528      36.781  20.466 -68.090  1.00 12.630          O  
ATOM   8175  CB  ASP A 528      39.899  21.313 -68.382  1.00 21.120          C  
ATOM   8176  CG  ASP A 528      41.274  21.016 -67.799  1.00 21.120          C  
ATOM   8177  OD1 ASP A 528      41.510  19.927 -67.324  1.00 21.120          O  
ATOM   8178  OD2 ASP A 528      42.087  21.902 -67.839  1.00 21.120          O  
ATOM   8179  H   ASP A 528      40.331  19.741 -70.363  1.00 19.020          H  
ATOM   8180  HA  ASP A 528      39.057  19.427 -67.796  1.00 17.740          H  
ATOM   8181 1HB  ASP A 528      40.031  21.874 -69.312  1.00 25.340          H  
ATOM   8182 2HB  ASP A 528      39.356  21.961 -67.691  1.00 25.340          H  
ATOM   8183  N   GLU A 529      37.375  20.898 -70.225  1.00 13.370          N  
ATOM   8184  CA  GLU A 529      36.037  21.354 -70.573  1.00 12.280          C  
ATOM   8185  C   GLU A 529      35.020  20.232 -70.475  1.00 12.280          C  
ATOM   8186  O   GLU A 529      33.912  20.458 -70.002  1.00 11.440          O  
ATOM   8187  CB  GLU A 529      35.999  21.937 -71.987  1.00 17.630          C  
ATOM   8188  CG  GLU A 529      36.719  23.262 -72.172  1.00 17.630          C  
ATOM   8189  CD  GLU A 529      36.127  24.386 -71.384  1.00 17.630          C  
ATOM   8190  OE1 GLU A 529      34.942  24.574 -71.446  1.00 17.630          O  
ATOM   8191  OE2 GLU A 529      36.866  25.060 -70.708  1.00 17.630          O  
ATOM   8192  H   GLU A 529      38.120  20.923 -70.927  1.00 16.040          H  
ATOM   8193  HA  GLU A 529      35.747  22.135 -69.868  1.00 14.740          H  
ATOM   8194 1HB  GLU A 529      36.457  21.223 -72.677  1.00 21.150          H  
ATOM   8195 2HB  GLU A 529      34.962  22.069 -72.299  1.00 21.150          H  
ATOM   8196 1HG  GLU A 529      37.754  23.154 -71.880  1.00 21.150          H  
ATOM   8197 2HG  GLU A 529      36.692  23.507 -73.229  1.00 21.150          H  
ATOM   8198  N   GLU A 530      35.400  19.014 -70.872  1.00 13.220          N  
ATOM   8199  CA  GLU A 530      34.483  17.890 -70.768  1.00 13.320          C  
ATOM   8200  C   GLU A 530      34.389  17.371 -69.328  1.00 13.560          C  
ATOM   8201  O   GLU A 530      33.302  17.080 -68.829  1.00 13.010          O  
ATOM   8202  CB  GLU A 530      34.905  16.774 -71.722  1.00 18.610          C  
ATOM   8203  CG  GLU A 530      34.700  17.110 -73.208  1.00 18.610          C  
ATOM   8204  CD  GLU A 530      33.237  17.279 -73.577  1.00 18.610          C  
ATOM   8205  OE1 GLU A 530      32.453  16.474 -73.141  1.00 18.610          O  
ATOM   8206  OE2 GLU A 530      32.905  18.197 -74.293  1.00 18.610          O  
ATOM   8207  H   GLU A 530      36.319  18.891 -71.308  1.00 15.860          H  
ATOM   8208  HA  GLU A 530      33.497  18.231 -71.075  1.00 15.980          H  
ATOM   8209 1HB  GLU A 530      35.969  16.563 -71.577  1.00 22.330          H  
ATOM   8210 2HB  GLU A 530      34.353  15.865 -71.492  1.00 22.330          H  
ATOM   8211 1HG  GLU A 530      35.231  18.037 -73.431  1.00 22.330          H  
ATOM   8212 2HG  GLU A 530      35.139  16.319 -73.814  1.00 22.330          H  
ATOM   8213  N   TYR A 531      35.508  17.297 -68.614  1.00 14.390          N  
ATOM   8214  CA  TYR A 531      35.477  16.804 -67.244  1.00 14.710          C  
ATOM   8215  C   TYR A 531      34.549  17.668 -66.393  1.00 14.440          C  
ATOM   8216  O   TYR A 531      33.682  17.156 -65.683  1.00 14.380          O  
ATOM   8217  CB  TYR A 531      36.891  16.704 -66.672  1.00 20.470          C  
ATOM   8218  CG  TYR A 531      36.946  16.223 -65.246  1.00 20.470          C  
ATOM   8219  CD1 TYR A 531      36.710  14.888 -64.944  1.00 20.470          C  
ATOM   8220  CD2 TYR A 531      37.257  17.101 -64.247  1.00 20.470          C  
ATOM   8221  CE1 TYR A 531      36.772  14.459 -63.632  1.00 20.470          C  
ATOM   8222  CE2 TYR A 531      37.322  16.678 -62.944  1.00 20.470          C  
ATOM   8223  CZ  TYR A 531      37.079  15.370 -62.632  1.00 20.470          C  
ATOM   8224  OH  TYR A 531      37.138  14.972 -61.322  1.00 20.470          O  
ATOM   8225  H   TYR A 531      36.414  17.535 -69.023  1.00 17.270          H  
ATOM   8226  HA  TYR A 531      35.060  15.800 -67.256  1.00 17.650          H  
ATOM   8227 1HB  TYR A 531      37.483  16.026 -67.288  1.00 24.560          H  
ATOM   8228 2HB  TYR A 531      37.369  17.686 -66.722  1.00 24.560          H  
ATOM   8229  HD1 TYR A 531      36.469  14.182 -65.737  1.00 24.560          H  
ATOM   8230  HD2 TYR A 531      37.450  18.140 -64.487  1.00 24.560          H  
ATOM   8231  HE1 TYR A 531      36.580  13.415 -63.387  1.00 24.560          H  
ATOM   8232  HE2 TYR A 531      37.564  17.394 -62.157  1.00 24.560          H  
ATOM   8233  HH  TYR A 531      37.293  15.748 -60.775  1.00 24.560          H  
ATOM   8234  N   GLU A 532      34.700  18.989 -66.510  1.00 14.330          N  
ATOM   8235  CA  GLU A 532      33.931  19.977 -65.764  1.00 14.120          C  
ATOM   8236  C   GLU A 532      32.721  20.472 -66.596  1.00 14.230          C  
ATOM   8237  O   GLU A 532      32.209  21.567 -66.332  1.00 13.960          O  
ATOM   8238  CB  GLU A 532      34.814  21.199 -65.435  1.00 19.850          C  
ATOM   8239  CG  GLU A 532      36.125  20.951 -64.616  1.00 19.850          C  
ATOM   8240  CD  GLU A 532      35.978  20.486 -63.186  1.00 19.850          C  
ATOM   8241  OE1 GLU A 532      35.125  20.965 -62.513  1.00 19.850          O  
ATOM   8242  OE2 GLU A 532      36.778  19.693 -62.760  1.00 19.850          O  
ATOM   8243  H   GLU A 532      35.432  19.354 -67.127  1.00 17.200          H  
ATOM   8244  HA  GLU A 532      33.570  19.525 -64.847  1.00 16.940          H  
ATOM   8245 1HB  GLU A 532      35.110  21.685 -66.365  1.00 23.820          H  
ATOM   8246 2HB  GLU A 532      34.225  21.926 -64.872  1.00 23.820          H  
ATOM   8247 1HG  GLU A 532      36.722  20.227 -65.163  1.00 23.820          H  
ATOM   8248 2HG  GLU A 532      36.679  21.891 -64.613  1.00 23.820          H  
ATOM   8249  N   TYR A 533      32.264  19.664 -67.579  1.00 14.610          N  
ATOM   8250  CA  TYR A 533      31.191  19.995 -68.533  1.00 14.780          C  
ATOM   8251  C   TYR A 533      29.978  20.661 -67.938  1.00 14.560          C  
ATOM   8252  O   TYR A 533      29.432  21.588 -68.529  1.00 14.630          O  
ATOM   8253  CB  TYR A 533      30.706  18.752 -69.281  1.00 20.620          C  
ATOM   8254  CG  TYR A 533      29.579  19.039 -70.237  1.00 20.620          C  
ATOM   8255  CD1 TYR A 533      29.856  19.514 -71.505  1.00 20.620          C  
ATOM   8256  CD2 TYR A 533      28.268  18.846 -69.844  1.00 20.620          C  
ATOM   8257  CE1 TYR A 533      28.823  19.799 -72.373  1.00 20.620          C  
ATOM   8258  CE2 TYR A 533      27.244  19.129 -70.706  1.00 20.620          C  
ATOM   8259  CZ  TYR A 533      27.511  19.603 -71.963  1.00 20.620          C  
ATOM   8260  OH  TYR A 533      26.470  19.883 -72.817  1.00 20.620          O  
ATOM   8261  H   TYR A 533      32.719  18.758 -67.725  1.00 17.530          H  
ATOM   8262  HA  TYR A 533      31.602  20.690 -69.263  1.00 17.740          H  
ATOM   8263 1HB  TYR A 533      31.514  18.346 -69.858  1.00 24.750          H  
ATOM   8264 2HB  TYR A 533      30.386  17.988 -68.577  1.00 24.750          H  
ATOM   8265  HD1 TYR A 533      30.892  19.664 -71.816  1.00 24.750          H  
ATOM   8266  HD2 TYR A 533      28.046  18.474 -68.850  1.00 24.750          H  
ATOM   8267  HE1 TYR A 533      29.037  20.173 -73.372  1.00 24.750          H  
ATOM   8268  HE2 TYR A 533      26.213  18.976 -70.388  1.00 24.750          H  
ATOM   8269  HH  TYR A 533      25.638  19.688 -72.371  1.00 24.750          H  
ATOM   8270  N   MET A 534      29.522  20.199 -66.787  1.00 14.280          N  
ATOM   8271  CA  MET A 534      28.326  20.754 -66.169  1.00 14.040          C  
ATOM   8272  C   MET A 534      28.372  22.284 -65.997  1.00 13.710          C  
ATOM   8273  O   MET A 534      27.327  22.925 -65.876  1.00 12.690          O  
ATOM   8274  CB  MET A 534      28.050  20.074 -64.853  1.00 19.750          C  
ATOM   8275  CG  MET A 534      26.778  20.559 -64.182  1.00 19.750          C  
ATOM   8276  SD  MET A 534      26.349  19.639 -62.728  1.00 19.750          S  
ATOM   8277  CE  MET A 534      24.904  20.582 -62.270  1.00 19.750          C  
ATOM   8278  H   MET A 534      30.011  19.434 -66.342  1.00 17.140          H  
ATOM   8279  HA  MET A 534      27.487  20.532 -66.829  1.00 16.850          H  
ATOM   8280 1HB  MET A 534      27.981  19.004 -64.993  1.00 23.700          H  
ATOM   8281 2HB  MET A 534      28.882  20.255 -64.216  1.00 23.700          H  
ATOM   8282 1HG  MET A 534      26.899  21.595 -63.874  1.00 23.700          H  
ATOM   8283 2HG  MET A 534      25.946  20.508 -64.886  1.00 23.700          H  
ATOM   8284 1HE  MET A 534      24.460  20.149 -61.373  1.00 23.700          H  
ATOM   8285 2HE  MET A 534      25.187  21.617 -62.076  1.00 23.700          H  
ATOM   8286 3HE  MET A 534      24.185  20.545 -63.082  1.00 23.700          H  
ATOM   8287  N   ASN A 535      29.563  22.893 -65.982  1.00 14.630          N  
ATOM   8288  CA  ASN A 535      29.669  24.339 -65.819  1.00 14.560          C  
ATOM   8289  C   ASN A 535      29.229  25.088 -67.077  1.00 14.320          C  
ATOM   8290  O   ASN A 535      29.149  26.315 -67.079  1.00 14.280          O  
ATOM   8291  CB  ASN A 535      31.072  24.746 -65.449  1.00 20.410          C  
ATOM   8292  CG  ASN A 535      31.402  24.428 -64.062  1.00 20.410          C  
ATOM   8293  OD1 ASN A 535      30.511  24.342 -63.200  1.00 20.410          O  
ATOM   8294  ND2 ASN A 535      32.662  24.256 -63.808  1.00 20.410          N  
ATOM   8295  H   ASN A 535      30.418  22.341 -66.105  1.00 17.560          H  
ATOM   8296  HA  ASN A 535      28.998  24.642 -65.015  1.00 17.470          H  
ATOM   8297 1HB  ASN A 535      31.785  24.232 -66.102  1.00 24.490          H  
ATOM   8298 2HB  ASN A 535      31.200  25.815 -65.605  1.00 24.490          H  
ATOM   8299 1HD2 ASN A 535      32.972  24.048 -62.877  1.00 24.490          H  
ATOM   8300 2HD2 ASN A 535      33.359  24.361 -64.553  1.00 24.490          H  
ATOM   8301  N   ARG A 536      28.932  24.347 -68.148  1.00 14.220          N  
ATOM   8302  CA  ARG A 536      28.440  24.895 -69.398  1.00 14.030          C  
ATOM   8303  C   ARG A 536      26.908  24.930 -69.389  1.00 12.830          C  
ATOM   8304  O   ARG A 536      26.272  25.377 -70.356  1.00 12.150          O  
ATOM   8305  CB  ARG A 536      28.963  24.074 -70.568  1.00 19.720          C  
ATOM   8306  CG  ARG A 536      30.476  24.183 -70.750  1.00 19.720          C  
ATOM   8307  CD  ARG A 536      31.030  23.209 -71.726  1.00 19.720          C  
ATOM   8308  NE  ARG A 536      30.519  23.396 -73.081  1.00 19.720          N  
ATOM   8309  CZ  ARG A 536      30.814  22.594 -74.131  1.00 19.720          C  
ATOM   8310  NH1 ARG A 536      31.637  21.570 -73.983  1.00 19.720          N  
ATOM   8311  NH2 ARG A 536      30.277  22.840 -75.314  1.00 19.720          N  
ATOM   8312  H   ARG A 536      29.052  23.333 -68.094  1.00 17.060          H  
ATOM   8313  HA  ARG A 536      28.814  25.909 -69.507  1.00 16.840          H  
ATOM   8314 1HB  ARG A 536      28.705  23.026 -70.436  1.00 23.660          H  
ATOM   8315 2HB  ARG A 536      28.490  24.414 -71.487  1.00 23.660          H  
ATOM   8316 1HG  ARG A 536      30.726  25.187 -71.090  1.00 23.660          H  
ATOM   8317 2HG  ARG A 536      30.963  23.994 -69.791  1.00 23.660          H  
ATOM   8318 1HD  ARG A 536      32.119  23.319 -71.748  1.00 23.660          H  
ATOM   8319 2HD  ARG A 536      30.777  22.210 -71.391  1.00 23.660          H  
ATOM   8320  HE  ARG A 536      29.887  24.173 -73.241  1.00 23.660          H  
ATOM   8321 1HH1 ARG A 536      32.065  21.377 -73.086  1.00 23.660          H  
ATOM   8322 2HH1 ARG A 536      31.854  20.973 -74.776  1.00 23.660          H  
ATOM   8323 1HH2 ARG A 536      29.647  23.622 -75.431  1.00 23.660          H  
ATOM   8324 2HH2 ARG A 536      30.494  22.246 -76.101  1.00 23.660          H  
ATOM   8325  N   ARG A 537      26.302  24.482 -68.282  1.00 12.610          N  
ATOM   8326  CA  ARG A 537      24.860  24.474 -68.163  1.00 11.530          C  
ATOM   8327  C   ARG A 537      24.367  25.905 -68.120  1.00 10.960          C  
ATOM   8328  O   ARG A 537      24.593  26.622 -67.148  1.00 10.390          O  
ATOM   8329  CB  ARG A 537      24.449  23.739 -66.887  1.00 16.570          C  
ATOM   8330  CG  ARG A 537      22.949  23.627 -66.618  1.00 16.570          C  
ATOM   8331  CD  ARG A 537      22.667  22.845 -65.366  1.00 16.570          C  
ATOM   8332  NE  ARG A 537      21.228  22.839 -65.042  1.00 16.570          N  
ATOM   8333  CZ  ARG A 537      20.636  22.124 -64.046  1.00 16.570          C  
ATOM   8334  NH1 ARG A 537      21.341  21.325 -63.274  1.00 16.570          N  
ATOM   8335  NH2 ARG A 537      19.326  22.233 -63.856  1.00 16.570          N  
ATOM   8336  H   ARG A 537      26.852  24.117 -67.501  1.00 15.130          H  
ATOM   8337  HA  ARG A 537      24.431  23.971 -69.028  1.00 13.840          H  
ATOM   8338 1HB  ARG A 537      24.852  22.724 -66.918  1.00 19.890          H  
ATOM   8339 2HB  ARG A 537      24.903  24.235 -66.030  1.00 19.890          H  
ATOM   8340 1HG  ARG A 537      22.523  24.624 -66.499  1.00 19.890          H  
ATOM   8341 2HG  ARG A 537      22.468  23.121 -67.453  1.00 19.890          H  
ATOM   8342 1HD  ARG A 537      23.002  21.816 -65.503  1.00 19.890          H  
ATOM   8343 2HD  ARG A 537      23.207  23.292 -64.531  1.00 19.890          H  
ATOM   8344  HE  ARG A 537      20.629  23.435 -65.600  1.00 19.890          H  
ATOM   8345 1HH1 ARG A 537      22.335  21.225 -63.415  1.00 19.890          H  
ATOM   8346 2HH1 ARG A 537      20.894  20.789 -62.543  1.00 19.890          H  
ATOM   8347 1HH2 ARG A 537      18.777  22.847 -64.444  1.00 19.890          H  
ATOM   8348 2HH2 ARG A 537      18.874  21.709 -63.119  1.00 19.890          H  
ATOM   8349  N   ARG A 538      23.693  26.298 -69.199  1.00 11.190          N  
ATOM   8350  CA  ARG A 538      23.215  27.655 -69.422  1.00 10.760          C  
ATOM   8351  C   ARG A 538      24.343  28.691 -69.372  1.00 10.670          C  
ATOM   8352  O   ARG A 538      24.144  29.808 -68.874  1.00 10.370          O  
ATOM   8353  CB  ARG A 538      22.129  28.021 -68.415  1.00 15.240          C  
ATOM   8354  CG  ARG A 538      20.887  27.153 -68.478  1.00 15.240          C  
ATOM   8355  CD  ARG A 538      19.850  27.610 -67.526  1.00 15.240          C  
ATOM   8356  NE  ARG A 538      18.639  26.798 -67.617  1.00 15.240          N  
ATOM   8357  CZ  ARG A 538      17.553  26.918 -66.820  1.00 15.240          C  
ATOM   8358  NH1 ARG A 538      17.524  27.817 -65.855  1.00 15.240          N  
ATOM   8359  NH2 ARG A 538      16.511  26.125 -67.014  1.00 15.240          N  
ATOM   8360  H   ARG A 538      23.565  25.617 -69.935  1.00 13.430          H  
ATOM   8361  HA  ARG A 538      22.772  27.693 -70.417  1.00 12.910          H  
ATOM   8362 1HB  ARG A 538      22.518  27.977 -67.403  1.00 18.280          H  
ATOM   8363 2HB  ARG A 538      21.810  29.048 -68.591  1.00 18.280          H  
ATOM   8364 1HG  ARG A 538      20.470  27.186 -69.483  1.00 18.280          H  
ATOM   8365 2HG  ARG A 538      21.150  26.127 -68.227  1.00 18.280          H  
ATOM   8366 1HD  ARG A 538      20.244  27.534 -66.512  1.00 18.280          H  
ATOM   8367 2HD  ARG A 538      19.590  28.645 -67.745  1.00 18.280          H  
ATOM   8368  HE  ARG A 538      18.609  26.094 -68.344  1.00 18.280          H  
ATOM   8369 1HH1 ARG A 538      18.314  28.426 -65.703  1.00 18.280          H  
ATOM   8370 2HH1 ARG A 538      16.708  27.900 -65.265  1.00 18.280          H  
ATOM   8371 1HH2 ARG A 538      16.529  25.437 -67.755  1.00 18.280          H  
ATOM   8372 2HH2 ARG A 538      15.694  26.207 -66.426  1.00 18.280          H  
ATOM   8373  N   ARG A 539      25.507  28.352 -69.947  1.00 11.000          N  
ATOM   8374  CA  ARG A 539      26.633  29.284 -70.003  1.00 10.910          C  
ATOM   8375  C   ARG A 539      27.341  29.247 -71.352  1.00 10.560          C  
ATOM   8376  O   ARG A 539      27.568  28.181 -71.924  1.00 10.530          O  
ATOM   8377  CB  ARG A 539      27.661  28.992 -68.912  1.00 15.310          C  
ATOM   8378  CG  ARG A 539      27.212  29.191 -67.462  1.00 15.310          C  
ATOM   8379  CD  ARG A 539      27.025  30.636 -67.123  1.00 15.310          C  
ATOM   8380  NE  ARG A 539      26.703  30.828 -65.721  1.00 15.310          N  
ATOM   8381  CZ  ARG A 539      25.464  30.741 -65.182  1.00 15.310          C  
ATOM   8382  NH1 ARG A 539      24.411  30.456 -65.931  1.00 15.310          N  
ATOM   8383  NH2 ARG A 539      25.315  30.948 -63.879  1.00 15.310          N  
ATOM   8384  H   ARG A 539      25.629  27.409 -70.337  1.00 13.200          H  
ATOM   8385  HA  ARG A 539      26.250  30.292 -69.865  1.00 13.090          H  
ATOM   8386 1HB  ARG A 539      27.974  27.965 -68.991  1.00 18.370          H  
ATOM   8387 2HB  ARG A 539      28.546  29.610 -69.076  1.00 18.370          H  
ATOM   8388 1HG  ARG A 539      26.280  28.663 -67.291  1.00 18.370          H  
ATOM   8389 2HG  ARG A 539      27.971  28.783 -66.797  1.00 18.370          H  
ATOM   8390 1HD  ARG A 539      27.951  31.173 -67.333  1.00 18.370          H  
ATOM   8391 2HD  ARG A 539      26.223  31.062 -67.715  1.00 18.370          H  
ATOM   8392  HE  ARG A 539      27.469  31.050 -65.099  1.00 18.370          H  
ATOM   8393 1HH1 ARG A 539      24.503  30.292 -66.951  1.00 18.370          H  
ATOM   8394 2HH1 ARG A 539      23.498  30.395 -65.512  1.00 18.370          H  
ATOM   8395 1HH2 ARG A 539      26.123  31.168 -63.306  1.00 18.370          H  
ATOM   8396 2HH2 ARG A 539      24.401  30.889 -63.457  1.00 18.370          H  
ATOM   8397  N   HIS A 540      27.716  30.424 -71.838  1.00 10.430          N  
ATOM   8398  CA  HIS A 540      28.448  30.540 -73.088  1.00 10.290          C  
ATOM   8399  C   HIS A 540      29.931  30.273 -72.834  1.00 10.590          C  
ATOM   8400  O   HIS A 540      30.444  30.562 -71.754  1.00 10.070          O  
ATOM   8401  CB  HIS A 540      28.224  31.923 -73.699  1.00 14.460          C  
ATOM   8402  CG  HIS A 540      26.811  32.172 -74.093  1.00 14.460          C  
ATOM   8403  ND1 HIS A 540      26.219  31.546 -75.167  1.00 14.460          N  
ATOM   8404  CD2 HIS A 540      25.864  32.976 -73.556  1.00 14.460          C  
ATOM   8405  CE1 HIS A 540      24.968  31.955 -75.275  1.00 14.460          C  
ATOM   8406  NE2 HIS A 540      24.730  32.825 -74.312  1.00 14.460          N  
ATOM   8407  H   HIS A 540      27.487  31.262 -71.328  1.00 12.520          H  
ATOM   8408  HA  HIS A 540      28.091  29.793 -73.801  1.00 12.350          H  
ATOM   8409 1HB  HIS A 540      28.538  32.698 -73.001  1.00 17.350          H  
ATOM   8410 2HB  HIS A 540      28.814  32.024 -74.598  1.00 17.350          H  
ATOM   8411  HD2 HIS A 540      25.980  33.627 -72.688  1.00 17.350          H  
ATOM   8412  HE1 HIS A 540      24.255  31.631 -76.033  1.00 17.350          H  
ATOM   8413  HE2 HIS A 540      23.853  33.305 -74.152  1.00 17.350          H  
ATOM   8414  N   SER A 541      30.633  29.774 -73.854  1.00 11.510          N  
ATOM   8415  CA  SER A 541      32.067  29.472 -73.775  1.00 11.960          C  
ATOM   8416  C   SER A 541      33.181  30.558 -73.928  1.00 12.140          C  
ATOM   8417  O   SER A 541      34.298  30.275 -73.483  1.00 12.190          O  
ATOM   8418  CB  SER A 541      32.362  28.394 -74.797  1.00 16.560          C  
ATOM   8419  OG  SER A 541      32.194  28.881 -76.100  1.00 16.560          O  
ATOM   8420  H   SER A 541      30.151  29.558 -74.718  1.00 13.810          H  
ATOM   8421  HA  SER A 541      32.214  29.028 -72.789  1.00 14.350          H  
ATOM   8422 1HB  SER A 541      33.386  28.045 -74.668  1.00 19.880          H  
ATOM   8423 2HB  SER A 541      31.695  27.552 -74.632  1.00 19.880          H  
ATOM   8424  HG  SER A 541      32.369  28.137 -76.691  1.00 19.880          H  
ATOM   8425  N   PRO A 542      32.948  31.818 -74.413  1.00 12.250          N  
ATOM   8426  CA  PRO A 542      33.985  32.817 -74.701  1.00 12.560          C  
ATOM   8427  C   PRO A 542      35.074  33.098 -73.644  1.00 12.300          C  
ATOM   8428  O   PRO A 542      36.180  33.439 -74.054  1.00 12.800          O  
ATOM   8429  CB  PRO A 542      33.154  34.083 -74.963  1.00 18.840          C  
ATOM   8430  CG  PRO A 542      31.881  33.561 -75.528  1.00 18.840          C  
ATOM   8431  CD  PRO A 542      31.605  32.295 -74.762  1.00 18.840          C  
ATOM   8432  HA  PRO A 542      34.475  32.519 -75.632  1.00 15.070          H  
ATOM   8433 1HB  PRO A 542      33.028  34.680 -74.059  1.00 22.610          H  
ATOM   8434 2HB  PRO A 542      33.698  34.727 -75.678  1.00 22.610          H  
ATOM   8435 1HG  PRO A 542      31.086  34.314 -75.409  1.00 22.610          H  
ATOM   8436 2HG  PRO A 542      31.995  33.386 -76.605  1.00 22.610          H  
ATOM   8437 1HD  PRO A 542      31.042  32.535 -73.861  1.00 22.610          H  
ATOM   8438 2HD  PRO A 542      31.102  31.623 -75.462  1.00 22.610          H  
ATOM   8439  N   PRO A 543      34.850  33.037 -72.318  1.00 11.590          N  
ATOM   8440  CA  PRO A 543      35.898  33.244 -71.332  1.00 11.440          C  
ATOM   8441  C   PRO A 543      37.105  32.291 -71.445  1.00 11.840          C  
ATOM   8442  O   PRO A 543      38.171  32.610 -70.916  1.00 11.910          O  
ATOM   8443  CB  PRO A 543      35.156  33.038 -70.003  1.00 17.160          C  
ATOM   8444  CG  PRO A 543      33.713  33.377 -70.305  1.00 17.160          C  
ATOM   8445  CD  PRO A 543      33.489  32.877 -71.704  1.00 17.160          C  
ATOM   8446  HA  PRO A 543      36.241  34.284 -71.416  1.00 13.730          H  
ATOM   8447 1HB  PRO A 543      35.286  31.995 -69.667  1.00 20.590          H  
ATOM   8448 2HB  PRO A 543      35.594  33.680 -69.220  1.00 20.590          H  
ATOM   8449 1HG  PRO A 543      33.047  32.887 -69.566  1.00 20.590          H  
ATOM   8450 2HG  PRO A 543      33.541  34.458 -70.205  1.00 20.590          H  
ATOM   8451 1HD  PRO A 543      33.195  31.831 -71.616  1.00 20.590          H  
ATOM   8452 2HD  PRO A 543      32.732  33.483 -72.186  1.00 20.590          H  
ATOM   8453  N   HIS A 544      36.958  31.124 -72.105  1.00 12.130          N  
ATOM   8454  CA  HIS A 544      38.077  30.170 -72.172  1.00 12.500          C  
ATOM   8455  C   HIS A 544      38.889  30.084 -73.492  1.00 13.050          C  
ATOM   8456  O   HIS A 544      40.113  29.958 -73.417  1.00 13.200          O  
ATOM   8457  CB  HIS A 544      37.603  28.773 -71.719  1.00 17.350          C  
ATOM   8458  CG  HIS A 544      37.189  28.733 -70.257  1.00 17.350          C  
ATOM   8459  ND1 HIS A 544      36.528  27.654 -69.697  1.00 17.350          N  
ATOM   8460  CD2 HIS A 544      37.349  29.636 -69.252  1.00 17.350          C  
ATOM   8461  CE1 HIS A 544      36.296  27.903 -68.417  1.00 17.350          C  
ATOM   8462  NE2 HIS A 544      36.782  29.099 -68.127  1.00 17.350          N  
ATOM   8463  H   HIS A 544      36.063  30.890 -72.550  1.00 14.560          H  
ATOM   8464  HA  HIS A 544      38.806  30.474 -71.425  1.00 15.000          H  
ATOM   8465 1HB  HIS A 544      36.758  28.429 -72.304  1.00 20.820          H  
ATOM   8466 2HB  HIS A 544      38.406  28.058 -71.854  1.00 20.820          H  
ATOM   8467  HD1 HIS A 544      36.539  26.693 -70.069  1.00 20.820          H  
ATOM   8468  HD2 HIS A 544      37.807  30.624 -69.198  1.00 20.820          H  
ATOM   8469  HE1 HIS A 544      35.784  27.158 -67.796  1.00 20.820          H  
ATOM   8470  N   PRO A 545      38.300  30.129 -74.707  1.00 13.380          N  
ATOM   8471  CA  PRO A 545      38.990  30.068 -75.997  1.00 13.900          C  
ATOM   8472  C   PRO A 545      40.158  31.058 -76.285  1.00 14.060          C  
ATOM   8473  O   PRO A 545      40.978  30.739 -77.144  1.00 14.460          O  
ATOM   8474  CB  PRO A 545      37.838  30.304 -76.983  1.00 20.850          C  
ATOM   8475  CG  PRO A 545      36.631  29.782 -76.272  1.00 20.850          C  
ATOM   8476  CD  PRO A 545      36.851  30.117 -74.839  1.00 20.850          C  
ATOM   8477  HA  PRO A 545      39.358  29.037 -76.130  1.00 16.680          H  
ATOM   8478 1HB  PRO A 545      37.765  31.363 -77.262  1.00 25.020          H  
ATOM   8479 2HB  PRO A 545      38.038  29.747 -77.912  1.00 25.020          H  
ATOM   8480 1HG  PRO A 545      35.717  30.242 -76.673  1.00 25.020          H  
ATOM   8481 2HG  PRO A 545      36.538  28.697 -76.436  1.00 25.020          H  
ATOM   8482 1HD  PRO A 545      36.444  31.073 -74.662  1.00 25.020          H  
ATOM   8483 2HD  PRO A 545      36.399  29.337 -74.250  1.00 25.020          H  
ATOM   8484  N   PRO A 546      40.226  32.295 -75.727  1.00 13.810          N  
ATOM   8485  CA  PRO A 546      41.315  33.233 -75.956  1.00 13.950          C  
ATOM   8486  C   PRO A 546      42.666  32.681 -75.527  1.00 14.050          C  
ATOM   8487  O   PRO A 546      42.746  31.809 -74.664  1.00 13.970          O  
ATOM   8488  CB  PRO A 546      40.899  34.462 -75.142  1.00 20.920          C  
ATOM   8489  CG  PRO A 546      39.394  34.360 -75.039  1.00 20.920          C  
ATOM   8490  CD  PRO A 546      39.115  32.894 -74.940  1.00 20.920          C  
ATOM   8491  HA  PRO A 546      41.339  33.481 -77.031  1.00 16.740          H  
ATOM   8492 1HB  PRO A 546      41.392  34.435 -74.155  1.00 25.110          H  
ATOM   8493 2HB  PRO A 546      41.238  35.382 -75.641  1.00 25.110          H  
ATOM   8494 1HG  PRO A 546      39.024  34.908 -74.156  1.00 25.110          H  
ATOM   8495 2HG  PRO A 546      38.911  34.814 -75.917  1.00 25.110          H  
ATOM   8496 1HD  PRO A 546      39.176  32.644 -73.884  1.00 25.110          H  
ATOM   8497 2HD  PRO A 546      38.143  32.691 -75.376  1.00 25.110          H  
ATOM   8498  N   ARG A 547      43.712  33.199 -76.145  1.00 14.320          N  
ATOM   8499  CA  ARG A 547      45.085  32.816 -75.874  1.00 14.440          C  
ATOM   8500  C   ARG A 547      45.928  34.073 -76.089  1.00 15.140          C  
ATOM   8501  O   ARG A 547      45.394  35.048 -76.620  1.00 15.400          O  
ATOM   8502  CB  ARG A 547      45.464  31.674 -76.809  1.00 20.170          C  
ATOM   8503  CG  ARG A 547      45.413  32.020 -78.291  1.00 20.170          C  
ATOM   8504  CD  ARG A 547      45.743  30.843 -79.116  1.00 20.170          C  
ATOM   8505  NE  ARG A 547      44.830  29.750 -78.832  1.00 20.170          N  
ATOM   8506  CZ  ARG A 547      43.599  29.557 -79.342  1.00 20.170          C  
ATOM   8507  NH1 ARG A 547      43.068  30.382 -80.227  1.00 20.170          N  
ATOM   8508  NH2 ARG A 547      42.938  28.504 -78.908  1.00 20.170          N  
ATOM   8509  H   ARG A 547      43.549  33.910 -76.844  1.00 17.180          H  
ATOM   8510  HA  ARG A 547      45.148  32.478 -74.841  1.00 17.330          H  
ATOM   8511 1HB  ARG A 547      46.414  31.230 -76.589  1.00 24.200          H  
ATOM   8512 2HB  ARG A 547      44.729  30.884 -76.652  1.00 24.200          H  
ATOM   8513 1HG  ARG A 547      44.414  32.363 -78.546  1.00 24.200          H  
ATOM   8514 2HG  ARG A 547      46.139  32.810 -78.513  1.00 24.200          H  
ATOM   8515 1HD  ARG A 547      45.685  31.089 -80.174  1.00 24.200          H  
ATOM   8516 2HD  ARG A 547      46.755  30.511 -78.877  1.00 24.200          H  
ATOM   8517  HE  ARG A 547      45.136  29.044 -78.149  1.00 24.200          H  
ATOM   8518 1HH1 ARG A 547      43.583  31.185 -80.543  1.00 24.200          H  
ATOM   8519 2HH1 ARG A 547      42.139  30.209 -80.582  1.00 24.200          H  
ATOM   8520 1HH2 ARG A 547      43.406  27.917 -78.198  1.00 24.200          H  
ATOM   8521 2HH2 ARG A 547      42.006  28.301 -79.233  1.00 24.200          H  
ATOM   8522  N   PRO A 548      47.218  34.106 -75.708  1.00 15.520          N  
ATOM   8523  CA  PRO A 548      48.113  35.232 -75.872  1.00 16.240          C  
ATOM   8524  C   PRO A 548      48.231  35.566 -77.346  1.00 16.240          C  
ATOM   8525  O   PRO A 548      48.124  34.672 -78.188  1.00 15.650          O  
ATOM   8526  CB  PRO A 548      49.446  34.700 -75.336  1.00 24.360          C  
ATOM   8527  CG  PRO A 548      49.070  33.572 -74.439  1.00 24.360          C  
ATOM   8528  CD  PRO A 548      47.869  32.945 -75.099  1.00 24.360          C  
ATOM   8529  HA  PRO A 548      47.745  36.097 -75.298  1.00 19.490          H  
ATOM   8530 1HB  PRO A 548      50.094  34.396 -76.171  1.00 29.230          H  
ATOM   8531 2HB  PRO A 548      49.969  35.509 -74.804  1.00 29.230          H  
ATOM   8532 1HG  PRO A 548      49.907  32.879 -74.396  1.00 29.230          H  
ATOM   8533 2HG  PRO A 548      48.888  33.920 -73.419  1.00 29.230          H  
ATOM   8534 1HD  PRO A 548      48.223  32.263 -75.875  1.00 29.230          H  
ATOM   8535 2HD  PRO A 548      47.248  32.456 -74.368  1.00 29.230          H  
ATOM   8536  N   SER A 549      48.500  36.829 -77.645  1.00 17.060          N  
ATOM   8537  CA  SER A 549      48.658  37.262 -79.032  1.00 17.340          C  
ATOM   8538  C   SER A 549      50.025  37.886 -79.254  1.00 17.550          C  
ATOM   8539  O   SER A 549      50.209  39.113 -79.323  1.00 17.690          O  
ATOM   8540  CB  SER A 549      47.585  38.255 -79.405  1.00 24.160          C  
ATOM   8541  OG  SER A 549      47.707  38.629 -80.750  1.00 24.160          O  
ATOM   8542  H   SER A 549      48.562  37.508 -76.880  1.00 20.470          H  
ATOM   8543  HA  SER A 549      48.576  36.394 -79.683  1.00 20.810          H  
ATOM   8544 1HB  SER A 549      46.604  37.816 -79.229  1.00 29.000          H  
ATOM   8545 2HB  SER A 549      47.673  39.133 -78.767  1.00 29.000          H  
ATOM   8546  HG  SER A 549      47.054  39.318 -80.893  1.00 29.000          H  
ATOM   8547  N   SER A 550      51.015  37.020 -79.377  1.00 17.560          N  
ATOM   8548  CA  SER A 550      52.390  37.437 -79.506  1.00 17.730          C  
ATOM   8549  C   SER A 550      52.626  37.842 -80.946  1.00 17.460          C  
ATOM   8550  O   SER A 550      53.104  37.054 -81.765  1.00 17.260          O  
ATOM   8551  CB  SER A 550      53.331  36.324 -79.095  1.00 24.750          C  
ATOM   8552  OG  SER A 550      53.177  35.976 -77.742  1.00 24.750          O  
ATOM   8553  H   SER A 550      50.821  36.027 -79.345  1.00 21.070          H  
ATOM   8554  HA  SER A 550      52.559  38.304 -78.862  1.00 21.280          H  
ATOM   8555 1HB  SER A 550      53.163  35.447 -79.722  1.00 29.700          H  
ATOM   8556 2HB  SER A 550      54.348  36.654 -79.258  1.00 29.700          H  
ATOM   8557  HG  SER A 550      53.899  35.342 -77.557  1.00 29.700          H  
ATOM   8558  N   LEU A 551      52.229  39.064 -81.268  1.00 17.490          N  
ATOM   8559  CA  LEU A 551      52.268  39.550 -82.638  1.00 17.220          C  
ATOM   8560  C   LEU A 551      53.675  39.548 -83.207  1.00 18.280          C  
ATOM   8561  O   LEU A 551      53.859  39.276 -84.398  1.00 18.320          O  
ATOM   8562  CB  LEU A 551      51.710  40.976 -82.700  1.00 24.220          C  
ATOM   8563  CG  LEU A 551      50.187  41.153 -82.380  1.00 24.220          C  
ATOM   8564  CD1 LEU A 551      49.873  42.646 -82.346  1.00 24.220          C  
ATOM   8565  CD2 LEU A 551      49.324  40.431 -83.409  1.00 24.220          C  
ATOM   8566  H   LEU A 551      51.801  39.624 -80.525  1.00 20.990          H  
ATOM   8567  HA  LEU A 551      51.673  38.893 -83.254  1.00 20.660          H  
ATOM   8568 1HB  LEU A 551      52.268  41.586 -81.990  1.00 29.060          H  
ATOM   8569 2HB  LEU A 551      51.894  41.373 -83.699  1.00 29.060          H  
ATOM   8570  HG  LEU A 551      49.970  40.742 -81.390  1.00 29.060          H  
ATOM   8571 1HD1 LEU A 551      48.820  42.791 -82.101  1.00 29.060          H  
ATOM   8572 2HD1 LEU A 551      50.488  43.130 -81.586  1.00 29.060          H  
ATOM   8573 3HD1 LEU A 551      50.082  43.089 -83.319  1.00 29.060          H  
ATOM   8574 1HD2 LEU A 551      48.273  40.576 -83.161  1.00 29.060          H  
ATOM   8575 2HD2 LEU A 551      49.522  40.832 -84.402  1.00 29.060          H  
ATOM   8576 3HD2 LEU A 551      49.534  39.375 -83.398  1.00 29.060          H  
ATOM   8577  N   GLU A 552      54.678  39.833 -82.379  1.00 19.240          N  
ATOM   8578  CA  GLU A 552      56.039  39.866 -82.895  1.00 20.310          C  
ATOM   8579  C   GLU A 552      56.496  38.455 -83.281  1.00 20.710          C  
ATOM   8580  O   GLU A 552      57.216  38.270 -84.274  1.00 21.240          O  
ATOM   8581  CB  GLU A 552      56.997  40.450 -81.860  1.00 28.010          C  
ATOM   8582  CG  GLU A 552      56.748  41.928 -81.515  1.00 28.010          C  
ATOM   8583  CD  GLU A 552      56.842  42.866 -82.684  1.00 28.010          C  
ATOM   8584  OE1 GLU A 552      57.831  42.846 -83.381  1.00 28.010          O  
ATOM   8585  OE2 GLU A 552      55.916  43.609 -82.885  1.00 28.010          O  
ATOM   8586  H   GLU A 552      54.485  40.053 -81.411  1.00 23.090          H  
ATOM   8587  HA  GLU A 552      56.055  40.493 -83.786  1.00 24.370          H  
ATOM   8588 1HB  GLU A 552      56.941  39.873 -80.939  1.00 33.610          H  
ATOM   8589 2HB  GLU A 552      58.006  40.360 -82.238  1.00 33.610          H  
ATOM   8590 1HG  GLU A 552      55.756  42.024 -81.072  1.00 33.610          H  
ATOM   8591 2HG  GLU A 552      57.475  42.233 -80.762  1.00 33.610          H  
ATOM   8592  N   GLU A 553      56.069  37.457 -82.492  1.00 20.490          N  
ATOM   8593  CA  GLU A 553      56.422  36.069 -82.765  1.00 20.850          C  
ATOM   8594  C   GLU A 553      55.726  35.632 -84.048  1.00 20.240          C  
ATOM   8595  O   GLU A 553      56.321  34.963 -84.890  1.00 20.670          O  
ATOM   8596  CB  GLU A 553      56.027  35.145 -81.608  1.00 29.050          C  
ATOM   8597  CG  GLU A 553      56.845  35.330 -80.315  1.00 29.050          C  
ATOM   8598  CD  GLU A 553      56.370  34.434 -79.195  1.00 29.050          C  
ATOM   8599  OE1 GLU A 553      55.311  33.871 -79.332  1.00 29.050          O  
ATOM   8600  OE2 GLU A 553      57.061  34.316 -78.218  1.00 29.050          O  
ATOM   8601  H   GLU A 553      55.462  37.673 -81.711  1.00 24.590          H  
ATOM   8602  HA  GLU A 553      57.503  35.996 -82.915  1.00 25.020          H  
ATOM   8603 1HB  GLU A 553      54.982  35.287 -81.378  1.00 34.860          H  
ATOM   8604 2HB  GLU A 553      56.145  34.109 -81.926  1.00 34.860          H  
ATOM   8605 1HG  GLU A 553      57.893  35.107 -80.531  1.00 34.860          H  
ATOM   8606 2HG  GLU A 553      56.780  36.369 -80.004  1.00 34.860          H  
ATOM   8607  N   LEU A 554      54.473  36.066 -84.227  1.00 19.310          N  
ATOM   8608  CA  LEU A 554      53.742  35.719 -85.435  1.00 18.780          C  
ATOM   8609  C   LEU A 554      54.450  36.304 -86.640  1.00 18.700          C  
ATOM   8610  O   LEU A 554      54.622  35.621 -87.651  1.00 18.660          O  
ATOM   8611  CB  LEU A 554      52.298  36.220 -85.342  1.00 26.500          C  
ATOM   8612  CG  LEU A 554      51.378  35.471 -84.340  1.00 26.500          C  
ATOM   8613  CD1 LEU A 554      50.088  36.247 -84.162  1.00 26.500          C  
ATOM   8614  CD2 LEU A 554      51.060  34.064 -84.883  1.00 26.500          C  
ATOM   8615  H   LEU A 554      54.017  36.597 -83.480  1.00 23.170          H  
ATOM   8616  HA  LEU A 554      53.750  34.639 -85.540  1.00 22.540          H  
ATOM   8617 1HB  LEU A 554      52.321  37.264 -85.053  1.00 31.800          H  
ATOM   8618 2HB  LEU A 554      51.856  36.155 -86.312  1.00 31.800          H  
ATOM   8619  HG  LEU A 554      51.875  35.389 -83.372  1.00 31.800          H  
ATOM   8620 1HD1 LEU A 554      49.442  35.723 -83.458  1.00 31.800          H  
ATOM   8621 2HD1 LEU A 554      50.306  37.222 -83.775  1.00 31.800          H  
ATOM   8622 3HD1 LEU A 554      49.579  36.341 -85.117  1.00 31.800          H  
ATOM   8623 1HD2 LEU A 554      50.410  33.549 -84.178  1.00 31.800          H  
ATOM   8624 2HD2 LEU A 554      50.558  34.145 -85.846  1.00 31.800          H  
ATOM   8625 3HD2 LEU A 554      51.970  33.478 -85.005  1.00 31.800          H  
ATOM   8626  N   GLY A 555      54.961  37.532 -86.503  1.00 18.750          N  
ATOM   8627  CA  GLY A 555      55.710  38.158 -87.575  1.00 18.730          C  
ATOM   8628  C   GLY A 555      56.789  37.183 -88.021  1.00 18.540          C  
ATOM   8629  O   GLY A 555      56.829  36.804 -89.189  1.00 18.240          O  
ATOM   8630  H   GLY A 555      54.761  38.069 -85.653  1.00 22.500          H  
ATOM   8631 1HA  GLY A 555      55.047  38.398 -88.405  1.00 22.480          H  
ATOM   8632 2HA  GLY A 555      56.150  39.082 -87.215  1.00 22.480          H  
ATOM   8633  N   TYR A 556      57.624  36.722 -87.082  1.00 18.740          N  
ATOM   8634  CA  TYR A 556      58.688  35.754 -87.398  1.00 18.580          C  
ATOM   8635  C   TYR A 556      58.171  34.513 -88.116  1.00 17.980          C  
ATOM   8636  O   TYR A 556      58.729  34.084 -89.143  1.00 18.760          O  
ATOM   8637  CB  TYR A 556      59.411  35.329 -86.121  1.00 26.080          C  
ATOM   8638  CG  TYR A 556      60.305  34.114 -86.261  1.00 26.080          C  
ATOM   8639  CD1 TYR A 556      61.566  34.211 -86.778  1.00 26.080          C  
ATOM   8640  CD2 TYR A 556      59.818  32.872 -85.843  1.00 26.080          C  
ATOM   8641  CE1 TYR A 556      62.355  33.093 -86.894  1.00 26.080          C  
ATOM   8642  CE2 TYR A 556      60.595  31.750 -85.957  1.00 26.080          C  
ATOM   8643  CZ  TYR A 556      61.862  31.853 -86.482  1.00 26.080          C  
ATOM   8644  OH  TYR A 556      62.647  30.729 -86.601  1.00 26.080          O  
ATOM   8645  H   TYR A 556      57.507  37.070 -86.120  1.00 22.490          H  
ATOM   8646  HA  TYR A 556      59.400  36.238 -88.061  1.00 22.300          H  
ATOM   8647 1HB  TYR A 556      60.030  36.149 -85.806  1.00 31.290          H  
ATOM   8648 2HB  TYR A 556      58.703  35.141 -85.327  1.00 31.290          H  
ATOM   8649  HD1 TYR A 556      61.932  35.159 -87.096  1.00 31.290          H  
ATOM   8650  HD2 TYR A 556      58.816  32.796 -85.423  1.00 31.290          H  
ATOM   8651  HE1 TYR A 556      63.357  33.179 -87.312  1.00 31.290          H  
ATOM   8652  HE2 TYR A 556      60.213  30.782 -85.631  1.00 31.290          H  
ATOM   8653  HH  TYR A 556      63.506  30.974 -86.961  1.00 31.290          H  
ATOM   8654  N   GLU A 557      57.114  33.922 -87.571  1.00 16.680          N  
ATOM   8655  CA  GLU A 557      56.579  32.689 -88.118  1.00 16.230          C  
ATOM   8656  C   GLU A 557      56.142  32.853 -89.573  1.00 16.460          C  
ATOM   8657  O   GLU A 557      56.320  31.933 -90.380  1.00 16.640          O  
ATOM   8658  CB  GLU A 557      55.396  32.214 -87.262  1.00 22.900          C  
ATOM   8659  CG  GLU A 557      55.806  31.772 -85.860  1.00 22.900          C  
ATOM   8660  CD  GLU A 557      54.685  31.343 -84.972  1.00 22.900          C  
ATOM   8661  OE1 GLU A 557      53.555  31.376 -85.395  1.00 22.900          O  
ATOM   8662  OE2 GLU A 557      54.966  31.017 -83.835  1.00 22.900          O  
ATOM   8663  H   GLU A 557      56.712  34.326 -86.715  1.00 20.020          H  
ATOM   8664  HA  GLU A 557      57.364  31.945 -88.081  1.00 19.480          H  
ATOM   8665 1HB  GLU A 557      54.668  33.017 -87.170  1.00 27.480          H  
ATOM   8666 2HB  GLU A 557      54.900  31.374 -87.753  1.00 27.480          H  
ATOM   8667 1HG  GLU A 557      56.488  30.972 -85.960  1.00 27.480          H  
ATOM   8668 2HG  GLU A 557      56.337  32.577 -85.382  1.00 27.480          H  
ATOM   8669  N   TYR A 558      55.592  34.017 -89.917  1.00 16.440          N  
ATOM   8670  CA  TYR A 558      55.159  34.272 -91.278  1.00 16.630          C  
ATOM   8671  C   TYR A 558      56.327  34.694 -92.174  1.00 16.760          C  
ATOM   8672  O   TYR A 558      56.405  34.275 -93.327  1.00 17.040          O  
ATOM   8673  CB  TYR A 558      54.062  35.342 -91.308  1.00 23.210          C  
ATOM   8674  CG  TYR A 558      52.755  34.906 -90.644  1.00 23.210          C  
ATOM   8675  CD1 TYR A 558      52.246  35.628 -89.568  1.00 23.210          C  
ATOM   8676  CD2 TYR A 558      52.081  33.774 -91.092  1.00 23.210          C  
ATOM   8677  CE1 TYR A 558      51.073  35.225 -88.957  1.00 23.210          C  
ATOM   8678  CE2 TYR A 558      50.915  33.375 -90.470  1.00 23.210          C  
ATOM   8679  CZ  TYR A 558      50.413  34.098 -89.410  1.00 23.210          C  
ATOM   8680  OH  TYR A 558      49.247  33.696 -88.796  1.00 23.210          O  
ATOM   8681  H   TYR A 558      55.443  34.721 -89.183  1.00 19.730          H  
ATOM   8682  HA  TYR A 558      54.760  33.347 -91.687  1.00 19.960          H  
ATOM   8683 1HB  TYR A 558      54.425  36.235 -90.790  1.00 27.850          H  
ATOM   8684 2HB  TYR A 558      53.849  35.619 -92.338  1.00 27.850          H  
ATOM   8685  HD1 TYR A 558      52.769  36.515 -89.208  1.00 27.850          H  
ATOM   8686  HD2 TYR A 558      52.470  33.198 -91.930  1.00 27.850          H  
ATOM   8687  HE1 TYR A 558      50.668  35.790 -88.126  1.00 27.850          H  
ATOM   8688  HE2 TYR A 558      50.387  32.488 -90.820  1.00 27.850          H  
ATOM   8689  HH  TYR A 558      49.023  34.314 -88.096  1.00 27.850          H  
ATOM   8690  N   MET A 559      57.261  35.498 -91.661  1.00 16.590          N  
ATOM   8691  CA  MET A 559      58.403  35.980 -92.444  1.00 16.700          C  
ATOM   8692  C   MET A 559      59.227  34.826 -92.977  1.00 17.140          C  
ATOM   8693  O   MET A 559      59.623  34.816 -94.138  1.00 17.300          O  
ATOM   8694  CB  MET A 559      59.235  36.945 -91.593  1.00 23.340          C  
ATOM   8695  CG  MET A 559      58.544  38.293 -91.357  1.00 23.340          C  
ATOM   8696  SD  MET A 559      59.369  39.383 -90.235  1.00 23.340          S  
ATOM   8697  CE  MET A 559      58.164  40.708 -90.253  1.00 23.340          C  
ATOM   8698  H   MET A 559      57.152  35.826 -90.699  1.00 19.910          H  
ATOM   8699  HA  MET A 559      58.038  36.515 -93.309  1.00 20.040          H  
ATOM   8700 1HB  MET A 559      59.433  36.489 -90.621  1.00 28.000          H  
ATOM   8701 2HB  MET A 559      60.190  37.132 -92.069  1.00 28.000          H  
ATOM   8702 1HG  MET A 559      58.526  38.801 -92.298  1.00 28.000          H  
ATOM   8703 2HG  MET A 559      57.522  38.154 -91.040  1.00 28.000          H  
ATOM   8704 1HE  MET A 559      58.489  41.529 -89.616  1.00 28.000          H  
ATOM   8705 2HE  MET A 559      58.047  41.079 -91.273  1.00 28.000          H  
ATOM   8706 3HE  MET A 559      57.203  40.331 -89.897  1.00 28.000          H  
ATOM   8707  N   ASP A 560      59.381  33.788 -92.175  1.00 17.330          N  
ATOM   8708  CA  ASP A 560      60.169  32.629 -92.559  1.00 17.780          C  
ATOM   8709  C   ASP A 560      59.651  31.924 -93.832  1.00 18.290          C  
ATOM   8710  O   ASP A 560      60.425  31.234 -94.502  1.00 18.710          O  
ATOM   8711  CB  ASP A 560      60.203  31.626 -91.398  1.00 24.710          C  
ATOM   8712  CG  ASP A 560      61.354  30.581 -91.486  1.00 24.710          C  
ATOM   8713  OD1 ASP A 560      62.506  31.000 -91.461  1.00 24.710          O  
ATOM   8714  OD2 ASP A 560      61.107  29.383 -91.540  1.00 24.710          O  
ATOM   8715  H   ASP A 560      59.016  33.853 -91.217  1.00 20.800          H  
ATOM   8716  HA  ASP A 560      61.187  32.965 -92.751  1.00 21.340          H  
ATOM   8717 1HB  ASP A 560      60.290  32.174 -90.452  1.00 29.650          H  
ATOM   8718 2HB  ASP A 560      59.248  31.098 -91.372  1.00 29.650          H  
ATOM   8719  N   VAL A 561      58.342  32.007 -94.131  1.00 18.230          N  
ATOM   8720  CA  VAL A 561      57.796  31.315 -95.303  1.00 18.680          C  
ATOM   8721  C   VAL A 561      56.968  32.154 -96.292  1.00 18.250          C  
ATOM   8722  O   VAL A 561      56.705  31.714 -97.417  1.00 18.420          O  
ATOM   8723  CB  VAL A 561      56.951  30.125 -94.851  1.00 25.970          C  
ATOM   8724  CG1 VAL A 561      57.810  29.087 -94.150  1.00 25.970          C  
ATOM   8725  CG2 VAL A 561      55.851  30.612 -93.883  1.00 25.970          C  
ATOM   8726  H   VAL A 561      57.736  32.625 -93.589  1.00 21.880          H  
ATOM   8727  HA  VAL A 561      58.642  30.916 -95.861  1.00 22.420          H  
ATOM   8728  HB  VAL A 561      56.517  29.682 -95.712  1.00 31.170          H  
ATOM   8729 1HG1 VAL A 561      57.195  28.242 -93.861  1.00 31.170          H  
ATOM   8730 2HG1 VAL A 561      58.589  28.746 -94.831  1.00 31.170          H  
ATOM   8731 3HG1 VAL A 561      58.272  29.515 -93.263  1.00 31.170          H  
ATOM   8732 1HG2 VAL A 561      55.239  29.775 -93.564  1.00 31.170          H  
ATOM   8733 2HG2 VAL A 561      56.306  31.068 -93.001  1.00 31.170          H  
ATOM   8734 3HG2 VAL A 561      55.215  31.348 -94.378  1.00 31.170          H  
ATOM   8735  N   GLY A 562      56.540  33.334 -95.889  1.00 17.690          N  
ATOM   8736  CA  GLY A 562      55.736  34.170 -96.747  1.00 17.210          C  
ATOM   8737  C   GLY A 562      54.454  33.472 -97.161  1.00 16.280          C  
ATOM   8738  O   GLY A 562      53.664  33.027 -96.325  1.00 15.830          O  
ATOM   8739  H   GLY A 562      56.735  33.663 -94.953  1.00 21.230          H  
ATOM   8740 1HA  GLY A 562      55.501  35.086 -96.212  1.00 20.650          H  
ATOM   8741 2HA  GLY A 562      56.310  34.444 -97.629  1.00 20.650          H  
ATOM   8742  N   SER A 563      54.238  33.425 -98.473  1.00 16.070          N  
ATOM   8743  CA  SER A 563      53.073  32.826 -99.101  1.00 15.290          C  
ATOM   8744  C   SER A 563      53.379  31.525 -99.849  1.00 15.970          C  
ATOM   8745  O   SER A 563      52.530  31.033-100.598  1.00 15.630          O  
ATOM   8746  CB  SER A 563      52.448  33.818-100.063  1.00 21.720          C  
ATOM   8747  OG  SER A 563      53.351  34.173-101.080  1.00 21.720          O  
ATOM   8748  H   SER A 563      54.932  33.838 -99.079  1.00 19.280          H  
ATOM   8749  HA  SER A 563      52.347  32.599 -98.318  1.00 18.350          H  
ATOM   8750 1HB  SER A 563      51.554  33.380-100.505  1.00 26.060          H  
ATOM   8751 2HB  SER A 563      52.138  34.707 -99.521  1.00 26.060          H  
ATOM   8752  HG  SER A 563      52.870  34.776-101.658  1.00 26.060          H  
ATOM   8753  N   ASP A 564      54.586  30.975 -99.685  1.00 17.000          N  
ATOM   8754  CA  ASP A 564      54.945  29.745-100.400  1.00 17.760          C  
ATOM   8755  C   ASP A 564      55.956  28.991 -99.515  1.00 17.900          C  
ATOM   8756  O   ASP A 564      57.143  29.318 -99.431  1.00 18.420          O  
ATOM   8757  CB  ASP A 564      55.467  30.062-101.812  1.00 24.560          C  
ATOM   8758  CG  ASP A 564      55.647  28.839-102.683  1.00 24.560          C  
ATOM   8759  OD1 ASP A 564      55.375  27.778-102.200  1.00 24.560          O  
ATOM   8760  OD2 ASP A 564      55.996  28.968-103.834  1.00 24.560          O  
ATOM   8761  H   ASP A 564      55.254  31.388 -99.023  1.00 20.400          H  
ATOM   8762  HA  ASP A 564      54.058  29.121-100.502  1.00 21.310          H  
ATOM   8763 1HB  ASP A 564      54.771  30.743-102.306  1.00 29.470          H  
ATOM   8764 2HB  ASP A 564      56.398  30.559-101.742  1.00 29.470          H  
ATOM   8765  N   LEU A 565      55.414  28.015 -98.803  1.00 17.500          N  
ATOM   8766  CA  LEU A 565      56.048  27.285 -97.708  1.00 17.610          C  
ATOM   8767  C   LEU A 565      56.987  26.156 -98.128  1.00 17.500          C  
ATOM   8768  O   LEU A 565      56.995  25.732 -99.276  1.00 17.830          O  
ATOM   8769  CB  LEU A 565      54.926  26.764 -96.818  1.00 24.610          C  
ATOM   8770  CG  LEU A 565      54.307  27.767 -95.796  1.00 24.610          C  
ATOM   8771  CD1 LEU A 565      53.743  29.061 -96.495  1.00 24.610          C  
ATOM   8772  CD2 LEU A 565      53.212  27.067 -95.070  1.00 24.610          C  
ATOM   8773  H   LEU A 565      54.452  27.798 -99.016  1.00 21.000          H  
ATOM   8774  HA  LEU A 565      56.642  27.992 -97.142  1.00 21.130          H  
ATOM   8775 1HB  LEU A 565      54.133  26.352 -97.438  1.00 29.530          H  
ATOM   8776 2HB  LEU A 565      55.340  25.970 -96.226  1.00 29.530          H  
ATOM   8777  HG  LEU A 565      55.051  28.042 -95.085  1.00 29.530          H  
ATOM   8778 1HD1 LEU A 565      53.313  29.718 -95.738  1.00 29.530          H  
ATOM   8779 2HD1 LEU A 565      54.527  29.611 -96.999  1.00 29.530          H  
ATOM   8780 3HD1 LEU A 565      52.970  28.794 -97.212  1.00 29.530          H  
ATOM   8781 1HD2 LEU A 565      52.779  27.732 -94.326  1.00 29.530          H  
ATOM   8782 2HD2 LEU A 565      52.440  26.759 -95.769  1.00 29.530          H  
ATOM   8783 3HD2 LEU A 565      53.621  26.198 -94.573  1.00 29.530          H  
ATOM   8784  N   SER A 566      57.780  25.647 -97.180  1.00 17.040          N  
ATOM   8785  CA  SER A 566      58.794  24.620 -97.456  1.00 16.960          C  
ATOM   8786  C   SER A 566      58.295  23.301 -98.063  1.00 16.560          C  
ATOM   8787  O   SER A 566      59.061  22.618 -98.743  1.00 16.890          O  
ATOM   8788  CB  SER A 566      59.560  24.307 -96.183  1.00 23.780          C  
ATOM   8789  OG  SER A 566      60.301  25.415 -95.748  1.00 23.780          O  
ATOM   8790  H   SER A 566      57.718  26.013 -96.237  1.00 20.450          H  
ATOM   8791  HA  SER A 566      59.499  25.053 -98.169  1.00 20.350          H  
ATOM   8792 1HB  SER A 566      58.881  24.010 -95.414  1.00 28.530          H  
ATOM   8793 2HB  SER A 566      60.229  23.467 -96.364  1.00 28.530          H  
ATOM   8794  HG  SER A 566      60.730  25.140 -94.930  1.00 28.530          H  
ATOM   8795  N   ALA A 567      57.026  22.931 -97.866  1.00 15.920          N  
ATOM   8796  CA  ALA A 567      56.516  21.692 -98.459  1.00 15.640          C  
ATOM   8797  C   ALA A 567      56.146  21.873 -99.940  1.00 16.420          C  
ATOM   8798  O   ALA A 567      55.763  20.909-100.608  1.00 16.250          O  
ATOM   8799  CB  ALA A 567      55.289  21.205 -97.709  1.00 22.010          C  
ATOM   8800  H   ALA A 567      56.398  23.462 -97.256  1.00 19.100          H  
ATOM   8801  HA  ALA A 567      57.301  20.940 -98.393  1.00 18.770          H  
ATOM   8802 1HB  ALA A 567      54.941  20.273 -98.148  1.00 26.410          H  
ATOM   8803 2HB  ALA A 567      55.532  21.044 -96.672  1.00 26.410          H  
ATOM   8804 3HB  ALA A 567      54.508  21.957 -97.788  1.00 26.410          H  
ATOM   8805  N   SER A 568      56.206  23.110-100.432  1.00 17.280          N  
ATOM   8806  CA  SER A 568      55.855  23.460-101.803  1.00 18.130          C  
ATOM   8807  C   SER A 568      56.936  23.119-102.801  1.00 18.590          C  
ATOM   8808  O   SER A 568      58.114  23.411-102.600  1.00 19.170          O  
ATOM   8809  CB  SER A 568      55.591  24.929-101.922  1.00 25.040          C  
ATOM   8810  OG  SER A 568      55.359  25.299-103.252  1.00 25.040          O  
ATOM   8811  H   SER A 568      56.539  23.860 -99.824  1.00 20.740          H  
ATOM   8812  HA  SER A 568      54.950  22.915-102.070  1.00 21.760          H  
ATOM   8813 1HB  SER A 568      54.747  25.218-101.302  1.00 30.050          H  
ATOM   8814 2HB  SER A 568      56.454  25.474-101.568  1.00 30.050          H  
ATOM   8815  HG  SER A 568      55.270  26.288-103.185  1.00 30.050          H  
ATOM   8816  N   LEU A 569      56.530  22.625-103.960  1.00 18.390          N  
ATOM   8817  CA  LEU A 569      57.487  22.295-105.008  1.00 18.820          C  
ATOM   8818  C   LEU A 569      58.055  23.549-105.660  1.00 18.900          C  
ATOM   8819  O   LEU A 569      59.029  23.485-106.409  1.00 19.490          O  
ATOM   8820  CB  LEU A 569      56.812  21.436-106.087  1.00 26.180          C  
ATOM   8821  CG  LEU A 569      56.315  20.022-105.664  1.00 26.180          C  
ATOM   8822  CD1 LEU A 569      55.551  19.407-106.830  1.00 26.180          C  
ATOM   8823  CD2 LEU A 569      57.498  19.128-105.274  1.00 26.180          C  
ATOM   8824  H   LEU A 569      55.546  22.435-104.092  1.00 22.070          H  
ATOM   8825  HA  LEU A 569      58.317  21.756-104.560  1.00 22.580          H  
ATOM   8826 1HB  LEU A 569      55.954  21.987-106.470  1.00 31.410          H  
ATOM   8827 2HB  LEU A 569      57.519  21.306-106.908  1.00 31.410          H  
ATOM   8828  HG  LEU A 569      55.638  20.109-104.817  1.00 31.410          H  
ATOM   8829 1HD1 LEU A 569      55.183  18.421-106.545  1.00 31.410          H  
ATOM   8830 2HD1 LEU A 569      54.705  20.045-107.089  1.00 31.410          H  
ATOM   8831 3HD1 LEU A 569      56.211  19.313-107.692  1.00 31.410          H  
ATOM   8832 1HD2 LEU A 569      57.125  18.144-104.992  1.00 31.410          H  
ATOM   8833 2HD2 LEU A 569      58.177  19.028-106.122  1.00 31.410          H  
ATOM   8834 3HD2 LEU A 569      58.034  19.554-104.432  1.00 31.410          H  
ATOM   8835  N   GLY A 570      57.418  24.692-105.409  1.00 18.340          N  
ATOM   8836  CA  GLY A 570      57.863  25.953-105.974  1.00 18.430          C  
ATOM   8837  C   GLY A 570      58.846  26.710-105.078  1.00 19.010          C  
ATOM   8838  O   GLY A 570      59.344  27.760-105.486  1.00 19.500          O  
ATOM   8839  H   GLY A 570      56.621  24.695-104.774  1.00 22.010          H  
ATOM   8840 1HA  GLY A 570      58.319  25.772-106.946  1.00 22.120          H  
ATOM   8841 2HA  GLY A 570      56.990  26.583-106.147  1.00 22.120          H  
ATOM   8842  N   SER A 571      59.141  26.194-103.879  1.00 19.010          N  
ATOM   8843  CA  SER A 571      60.040  26.879-102.948  1.00 19.580          C  
ATOM   8844  C   SER A 571      61.426  26.282-103.066  1.00 20.620          C  
ATOM   8845  O   SER A 571      61.575  25.059-103.115  1.00 20.540          O  
ATOM   8846  CB  SER A 571      59.528  26.794-101.527  1.00 27.180          C  
ATOM   8847  OG  SER A 571      60.469  27.336-100.637  1.00 27.180          O  
ATOM   8848  H   SER A 571      58.741  25.295-103.590  1.00 22.810          H  
ATOM   8849  HA  SER A 571      60.096  27.933-103.221  1.00 23.500          H  
ATOM   8850 1HB  SER A 571      58.584  27.344-101.446  1.00 32.620          H  
ATOM   8851 2HB  SER A 571      59.320  25.753-101.264  1.00 32.620          H  
ATOM   8852  HG  SER A 571      60.010  27.434 -99.800  1.00 32.620          H  
ATOM   8853  N   THR A 572      62.457  27.125-103.166  1.00 21.590          N  
ATOM   8854  CA  THR A 572      63.802  26.572-103.347  1.00 22.650          C  
ATOM   8855  C   THR A 572      64.807  27.181-102.388  1.00 22.780          C  
ATOM   8856  O   THR A 572      64.549  28.209-101.756  1.00 23.090          O  
ATOM   8857  CB  THR A 572      64.285  26.770-104.803  1.00 31.290          C  
ATOM   8858  OG1 THR A 572      64.476  28.151-105.037  1.00 31.290          O  
ATOM   8859  CG2 THR A 572      63.220  26.267-105.784  1.00 31.290          C  
ATOM   8860  H   THR A 572      62.322  28.141-103.078  1.00 25.910          H  
ATOM   8861  HA  THR A 572      63.772  25.500-103.146  1.00 27.180          H  
ATOM   8862  HB  THR A 572      65.222  26.236-104.954  1.00 37.540          H  
ATOM   8863  HG1 THR A 572      64.854  28.283-105.915  1.00 37.540          H  
ATOM   8864 1HG2 THR A 572      63.568  26.419-106.804  1.00 37.540          H  
ATOM   8865 2HG2 THR A 572      63.046  25.205-105.614  1.00 37.540          H  
ATOM   8866 3HG2 THR A 572      62.286  26.812-105.650  1.00 37.540          H  
ATOM   8867  N   GLN A 573      65.995  26.590-102.293  1.00 22.650          N  
ATOM   8868  CA  GLN A 573      67.042  27.084-101.399  1.00 22.850          C  
ATOM   8869  C   GLN A 573      67.460  28.525-101.704  1.00 22.890          C  
ATOM   8870  O   GLN A 573      67.770  29.301-100.805  1.00 23.150          O  
ATOM   8871  CB  GLN A 573      68.273  26.172-101.462  1.00 31.910          C  
ATOM   8872  CG  GLN A 573      68.041  24.749-100.939  1.00 31.910          C  
ATOM   8873  CD  GLN A 573      67.496  23.797-102.008  1.00 31.910          C  
ATOM   8874  OE1 GLN A 573      66.920  24.236-103.020  1.00 31.910          O  
ATOM   8875  NE2 GLN A 573      67.676  22.503-101.795  1.00 31.910          N  
ATOM   8876  H   GLN A 573      66.168  25.746-102.848  1.00 27.180          H  
ATOM   8877  HA  GLN A 573      66.647  27.065-100.379  1.00 27.420          H  
ATOM   8878 1HB  GLN A 573      68.618  26.102-102.494  1.00 38.290          H  
ATOM   8879 2HB  GLN A 573      69.080  26.615-100.881  1.00 38.290          H  
ATOM   8880 1HG  GLN A 573      68.988  24.351-100.579  1.00 38.290          H  
ATOM   8881 2HG  GLN A 573      67.320  24.793-100.123  1.00 38.290          H  
ATOM   8882 1HE2 GLN A 573      67.341  21.833-102.460  1.00 38.290          H  
ATOM   8883 2HE2 GLN A 573      68.145  22.190-100.968  1.00 38.290          H  
ATOM   8884  N   SER A 574      67.414  28.882-102.984  1.00 22.730          N  
ATOM   8885  CA  SER A 574      67.787  30.211-103.453  1.00 22.790          C  
ATOM   8886  C   SER A 574      66.590  31.151-103.521  1.00 22.930          C  
ATOM   8887  O   SER A 574      66.733  32.288-103.971  1.00 23.230          O  
ATOM   8888  CB  SER A 574      68.422  30.131-104.833  1.00 31.880          C  
ATOM   8889  OG  SER A 574      69.616  29.388-104.815  1.00 31.880          O  
ATOM   8890  H   SER A 574      67.169  28.188-103.671  1.00 27.280          H  
ATOM   8891  HA  SER A 574      68.511  30.633-102.760  1.00 27.350          H  
ATOM   8892 1HB  SER A 574      67.717  29.687-105.534  1.00 38.260          H  
ATOM   8893 2HB  SER A 574      68.632  31.139-105.179  1.00 38.260          H  
ATOM   8894  HG  SER A 574      69.986  29.457-105.699  1.00 38.260          H  
ATOM   8895  N   CYS A 575      65.405  30.674-103.122  1.00 22.780          N  
ATOM   8896  CA  CYS A 575      64.194  31.472-103.234  1.00 22.920          C  
ATOM   8897  C   CYS A 575      63.205  31.323-102.075  1.00 22.610          C  
ATOM   8898  O   CYS A 575      62.208  30.597-102.212  1.00 22.070          O  
ATOM   8899  CB  CYS A 575      63.439  31.111-104.507  1.00 32.030          C  
ATOM   8900  SG  CYS A 575      64.333  31.398-105.998  1.00 32.030          S  
ATOM   8901  H   CYS A 575      65.337  29.745-102.706  1.00 27.340          H  
ATOM   8902  HA  CYS A 575      64.481  32.517-103.327  1.00 27.500          H  
ATOM   8903 1HB  CYS A 575      63.120  30.081-104.475  1.00 38.440          H  
ATOM   8904 2HB  CYS A 575      62.569  31.715-104.554  1.00 38.440          H  
ATOM   8905  HG  CYS A 575      64.526  32.723-105.713  1.00 38.440          H  
ATOM   8906  N   PRO A 576      63.523  31.896-100.892  1.00 23.010          N  
ATOM   8907  CA  PRO A 576      62.679  32.033 -99.715  1.00 22.830          C  
ATOM   8908  C   PRO A 576      61.737  33.195-100.013  1.00 22.470          C  
ATOM   8909  O   PRO A 576      62.021  33.963-100.934  1.00 23.240          O  
ATOM   8910  CB  PRO A 576      63.683  32.327 -98.603  1.00 34.240          C  
ATOM   8911  CG  PRO A 576      64.803  33.071 -99.303  1.00 34.240          C  
ATOM   8912  CD  PRO A 576      64.905  32.426-100.678  1.00 34.240          C  
ATOM   8913  HA  PRO A 576      62.125  31.098 -99.541  1.00 27.400          H  
ATOM   8914 1HB  PRO A 576      63.200  32.924 -97.821  1.00 41.090          H  
ATOM   8915 2HB  PRO A 576      64.014  31.386 -98.139  1.00 41.090          H  
ATOM   8916 1HG  PRO A 576      64.572  34.150 -99.367  1.00 41.090          H  
ATOM   8917 2HG  PRO A 576      65.739  32.987 -98.732  1.00 41.090          H  
ATOM   8918 1HD  PRO A 576      65.175  33.206-101.403  1.00 41.090          H  
ATOM   8919 2HD  PRO A 576      65.641  31.609-100.646  1.00 41.090          H  
ATOM   8920  N   LEU A 577      60.658  33.375 -99.252  1.00 21.370          N  
ATOM   8921  CA  LEU A 577      59.789  34.516 -99.539  1.00 21.100          C  
ATOM   8922  C   LEU A 577      59.503  35.445 -98.347  1.00 20.850          C  
ATOM   8923  O   LEU A 577      58.343  35.747 -98.061  1.00 20.370          O  
ATOM   8924  CB  LEU A 577      58.445  34.009-100.095  1.00 29.650          C  
ATOM   8925  CG  LEU A 577      58.396  33.472-101.579  1.00 29.650          C  
ATOM   8926  CD1 LEU A 577      58.891  32.006-101.669  1.00 29.650          C  
ATOM   8927  CD2 LEU A 577      56.956  33.564-102.068  1.00 29.650          C  
ATOM   8928  H   LEU A 577      60.429  32.735 -98.501  1.00 25.640          H  
ATOM   8929  HA  LEU A 577      60.263  35.112-100.313  1.00 25.320          H  
ATOM   8930 1HB  LEU A 577      58.086  33.207 -99.446  1.00 35.580          H  
ATOM   8931 2HB  LEU A 577      57.731  34.819-100.045  1.00 35.580          H  
ATOM   8932  HG  LEU A 577      59.033  34.085-102.218  1.00 35.580          H  
ATOM   8933 1HD1 LEU A 577      58.810  31.671-102.693  1.00 35.580          H  
ATOM   8934 2HD1 LEU A 577      59.901  31.908-101.368  1.00 35.580          H  
ATOM   8935 3HD1 LEU A 577      58.284  31.373-101.035  1.00 35.580          H  
ATOM   8936 1HD2 LEU A 577      56.896  33.212-103.099  1.00 35.580          H  
ATOM   8937 2HD2 LEU A 577      56.313  32.954-101.438  1.00 35.580          H  
ATOM   8938 3HD2 LEU A 577      56.620  34.591-102.021  1.00 35.580          H  
ATOM   8939  N   HIS A 578      60.558  36.033 -97.769  1.00 21.190          N  
ATOM   8940  CA  HIS A 578      60.421  36.966 -96.653  1.00 21.390          C  
ATOM   8941  C   HIS A 578      59.741  38.286 -97.066  1.00 22.420          C  
ATOM   8942  O   HIS A 578      59.070  38.889 -96.221  1.00 22.940          O  
ATOM   8943  CB  HIS A 578      61.785  37.282 -96.026  1.00 29.870          C  
ATOM   8944  CG  HIS A 578      62.426  36.135 -95.339  1.00 29.870          C  
ATOM   8945  ND1 HIS A 578      63.100  35.157 -96.030  1.00 29.870          N  
ATOM   8946  CD2 HIS A 578      62.530  35.812 -94.028  1.00 29.870          C  
ATOM   8947  CE1 HIS A 578      63.574  34.266 -95.173  1.00 29.870          C  
ATOM   8948  NE2 HIS A 578      63.246  34.645 -93.957  1.00 29.870          N  
ATOM   8949  H   HIS A 578      61.498  35.767 -98.046  1.00 25.430          H  
ATOM   8950  HA  HIS A 578      59.801  36.507 -95.880  1.00 25.670          H  
ATOM   8951 1HB  HIS A 578      62.453  37.605 -96.775  1.00 35.840          H  
ATOM   8952 2HB  HIS A 578      61.682  38.097 -95.310  1.00 35.840          H  
ATOM   8953  HD2 HIS A 578      62.122  36.371 -93.188  1.00 35.840          H  
ATOM   8954  HE1 HIS A 578      64.143  33.370 -95.423  1.00 35.840          H  
ATOM   8955  HE2 HIS A 578      63.484  34.152 -93.107  1.00 35.840          H  
ATOM   8956  N   PRO A 579      59.884  38.784 -98.334  1.00 22.770          N  
ATOM   8957  CA  PRO A 579      59.250  39.979 -98.843  1.00 23.830          C  
ATOM   8958  C   PRO A 579      57.734  39.956 -98.709  1.00 23.820          C  
ATOM   8959  O   PRO A 579      57.113  41.012 -98.693  1.00 24.770          O  
ATOM   8960  CB  PRO A 579      59.713  40.033-100.299  1.00 35.740          C  
ATOM   8961  CG  PRO A 579      61.039  39.340-100.282  1.00 35.740          C  
ATOM   8962  CD  PRO A 579      60.872  38.229 -99.325  1.00 35.740          C  
ATOM   8963  HA  PRO A 579      59.672  40.855 -98.365  1.00 28.600          H  
ATOM   8964 1HB  PRO A 579      58.969  39.550-100.944  1.00 42.890          H  
ATOM   8965 2HB  PRO A 579      59.793  41.067-100.643  1.00 42.890          H  
ATOM   8966 1HG  PRO A 579      61.345  39.023-101.285  1.00 42.890          H  
ATOM   8967 2HG  PRO A 579      61.830  40.048 -99.951  1.00 42.890          H  
ATOM   8968 1HD  PRO A 579      60.456  37.421 -99.919  1.00 42.890          H  
ATOM   8969 2HD  PRO A 579      61.842  38.004 -98.891  1.00 42.890          H  
ATOM   8970  N   VAL A 580      57.105  38.792 -98.565  1.00 22.760          N  
ATOM   8971  CA  VAL A 580      55.659  38.829 -98.470  1.00 22.670          C  
ATOM   8972  C   VAL A 580      55.164  39.734 -97.305  1.00 23.230          C  
ATOM   8973  O   VAL A 580      54.400  40.655 -97.585  1.00 23.400          O  
ATOM   8974  CB  VAL A 580      55.088  37.397 -98.471  1.00 31.770          C  
ATOM   8975  CG1 VAL A 580      53.574  37.398 -98.163  1.00 31.770          C  
ATOM   8976  CG2 VAL A 580      55.350  36.807 -99.824  1.00 31.770          C  
ATOM   8977  H   VAL A 580      57.596  37.894 -98.515  1.00 27.310          H  
ATOM   8978  HA  VAL A 580      55.296  39.271 -99.394  1.00 27.200          H  
ATOM   8979  HB  VAL A 580      55.593  36.805 -97.763  1.00 38.130          H  
ATOM   8980 1HG1 VAL A 580      53.208  36.378 -98.187  1.00 38.130          H  
ATOM   8981 2HG1 VAL A 580      53.367  37.820 -97.184  1.00 38.130          H  
ATOM   8982 3HG1 VAL A 580      53.055  37.988 -98.917  1.00 38.130          H  
ATOM   8983 1HG2 VAL A 580      54.983  35.793 -99.868  1.00 38.130          H  
ATOM   8984 2HG2 VAL A 580      54.845  37.407-100.576  1.00 38.130          H  
ATOM   8985 3HG2 VAL A 580      56.421  36.810-100.021  1.00 38.130          H  
ATOM   8986  N   PRO A 581      55.415  39.468 -95.995  1.00 23.500          N  
ATOM   8987  CA  PRO A 581      55.162  40.412 -94.902  1.00 24.140          C  
ATOM   8988  C   PRO A 581      56.127  41.618 -94.805  1.00 24.470          C  
ATOM   8989  O   PRO A 581      55.748  42.684 -94.290  1.00 24.330          O  
ATOM   8990  CB  PRO A 581      55.266  39.513 -93.673  1.00 36.210          C  
ATOM   8991  CG  PRO A 581      56.171  38.400 -94.109  1.00 36.210          C  
ATOM   8992  CD  PRO A 581      55.870  38.155 -95.546  1.00 36.210          C  
ATOM   8993  HA  PRO A 581      54.127  40.782 -95.011  1.00 28.970          H  
ATOM   8994 1HB  PRO A 581      55.687  40.081 -92.828  1.00 43.450          H  
ATOM   8995 2HB  PRO A 581      54.268  39.166 -93.364  1.00 43.450          H  
ATOM   8996 1HG  PRO A 581      57.207  38.693 -94.000  1.00 43.450          H  
ATOM   8997 2HG  PRO A 581      55.997  37.519 -93.476  1.00 43.450          H  
ATOM   8998 1HD  PRO A 581      56.786  37.841 -96.058  1.00 43.450          H  
ATOM   8999 2HD  PRO A 581      55.072  37.413 -95.609  1.00 43.450          H  
ATOM   9000  N   ILE A 582      57.353  41.480 -95.340  1.00 25.000          N  
ATOM   9001  CA  ILE A 582      58.314  42.576 -95.298  1.00 25.390          C  
ATOM   9002  C   ILE A 582      57.934  43.762 -96.167  1.00 25.800          C  
ATOM   9003  O   ILE A 582      58.086  44.903 -95.738  1.00 25.670          O  
ATOM   9004  CB  ILE A 582      59.738  42.077 -95.627  1.00 35.390          C  
ATOM   9005  CG1 ILE A 582      60.331  41.129 -94.473  1.00 35.390          C  
ATOM   9006  CG2 ILE A 582      60.665  43.218 -96.044  1.00 35.390          C  
ATOM   9007  CD1 ILE A 582      60.600  41.776 -93.103  1.00 35.390          C  
ATOM   9008  H   ILE A 582      57.679  40.600 -95.756  1.00 30.000          H  
ATOM   9009  HA  ILE A 582      58.337  42.948 -94.276  1.00 30.470          H  
ATOM   9010  HB  ILE A 582      59.645  41.441 -96.425  1.00 42.470          H  
ATOM   9011 1HG1 ILE A 582      59.614  40.327 -94.303  1.00 42.470          H  
ATOM   9012 2HG1 ILE A 582      61.259  40.690 -94.829  1.00 42.470          H  
ATOM   9013 1HG2 ILE A 582      61.610  42.806 -96.336  1.00 42.470          H  
ATOM   9014 2HG2 ILE A 582      60.259  43.755 -96.893  1.00 42.470          H  
ATOM   9015 3HG2 ILE A 582      60.803  43.907 -95.233  1.00 42.470          H  
ATOM   9016 1HD1 ILE A 582      60.987  41.019 -92.422  1.00 42.470          H  
ATOM   9017 2HD1 ILE A 582      61.345  42.554 -93.209  1.00 42.470          H  
ATOM   9018 3HD1 ILE A 582      59.697  42.195 -92.684  1.00 42.470          H  
ATOM   9019  N   MET A 583      57.508  43.529 -97.406  1.00 26.350          N  
ATOM   9020  CA  MET A 583      57.224  44.668 -98.245  1.00 26.810          C  
ATOM   9021  C   MET A 583      56.053  45.526 -97.751  1.00 26.480          C  
ATOM   9022  O   MET A 583      56.206  46.748 -97.764  1.00 26.620          O  
ATOM   9023  CB  MET A 583      57.102  44.231 -99.695  1.00 37.350          C  
ATOM   9024  CG  MET A 583      58.409  43.720-100.247  1.00 37.350          C  
ATOM   9025  SD  MET A 583      59.730  44.935-100.253  1.00 37.350          S  
ATOM   9026  CE  MET A 583      61.137  43.824-100.266  1.00 37.350          C  
ATOM   9027  H   MET A 583      57.381  42.580 -97.762  1.00 31.620          H  
ATOM   9028  HA  MET A 583      58.096  45.314 -98.205  1.00 32.170          H  
ATOM   9029 1HB  MET A 583      56.432  43.414 -99.778  1.00 44.820          H  
ATOM   9030 2HB  MET A 583      56.719  45.020-100.293  1.00 44.820          H  
ATOM   9031 1HG  MET A 583      58.721  42.894 -99.630  1.00 44.820          H  
ATOM   9032 2HG  MET A 583      58.263  43.355-101.264  1.00 44.820          H  
ATOM   9033 1HE  MET A 583      62.059  44.401-100.281  1.00 44.820          H  
ATOM   9034 2HE  MET A 583      61.115  43.191 -99.376  1.00 44.820          H  
ATOM   9035 3HE  MET A 583      61.094  43.195-101.158  1.00 44.820          H  
ATOM   9036  N   PRO A 584      54.881  44.976 -97.326  1.00 26.110          N  
ATOM   9037  CA  PRO A 584      53.783  45.730 -96.738  1.00 25.820          C  
ATOM   9038  C   PRO A 584      54.254  46.549 -95.536  1.00 25.280          C  
ATOM   9039  O   PRO A 584      53.785  47.670 -95.324  1.00 25.290          O  
ATOM   9040  CB  PRO A 584      52.809  44.626 -96.316  1.00 38.730          C  
ATOM   9041  CG  PRO A 584      53.086  43.517 -97.272  1.00 38.730          C  
ATOM   9042  CD  PRO A 584      54.586  43.556 -97.460  1.00 38.730          C  
ATOM   9043  HA  PRO A 584      53.344  46.380 -97.508  1.00 30.980          H  
ATOM   9044 1HB  PRO A 584      52.994  44.340 -95.269  1.00 46.480          H  
ATOM   9045 2HB  PRO A 584      51.776  44.994 -96.375  1.00 46.480          H  
ATOM   9046 1HG  PRO A 584      52.754  42.552 -96.855  1.00 46.480          H  
ATOM   9047 2HG  PRO A 584      52.535  43.668 -98.209  1.00 46.480          H  
ATOM   9048 1HD  PRO A 584      55.020  43.019 -96.670  1.00 46.480          H  
ATOM   9049 2HD  PRO A 584      54.845  43.139 -98.400  1.00 46.480          H  
ATOM   9050  N   THR A 585      55.236  46.006 -94.792  1.00 24.870          N  
ATOM   9051  CA  THR A 585      55.807  46.691 -93.643  1.00 24.420          C  
ATOM   9052  C   THR A 585      56.625  47.881 -94.142  1.00 24.840          C  
ATOM   9053  O   THR A 585      56.505  48.993 -93.627  1.00 24.690          O  
ATOM   9054  CB  THR A 585      56.673  45.738 -92.786  1.00 34.370          C  
ATOM   9055  OG1 THR A 585      55.861  44.642 -92.304  1.00 34.370          O  
ATOM   9056  CG2 THR A 585      57.229  46.496 -91.584  1.00 34.370          C  
ATOM   9057  H   THR A 585      55.549  45.046 -94.958  1.00 29.840          H  
ATOM   9058  HA  THR A 585      54.999  47.070 -93.021  1.00 29.300          H  
ATOM   9059  HB  THR A 585      57.489  45.343 -93.378  1.00 41.240          H  
ATOM   9060  HG1 THR A 585      55.690  44.001 -93.035  1.00 41.240          H  
ATOM   9061 1HG2 THR A 585      57.827  45.816 -90.977  1.00 41.240          H  
ATOM   9062 2HG2 THR A 585      57.852  47.323 -91.917  1.00 41.240          H  
ATOM   9063 3HG2 THR A 585      56.405  46.880 -90.992  1.00 41.240          H  
ATOM   9064  N   ALA A 586      57.470  47.621 -95.152  1.00 25.420          N  
ATOM   9065  CA  ALA A 586      58.308  48.633 -95.785  1.00 25.960          C  
ATOM   9066  C   ALA A 586      57.448  49.742 -96.397  1.00 26.240          C  
ATOM   9067  O   ALA A 586      57.839  50.911 -96.391  1.00 26.420          O  
ATOM   9068  CB  ALA A 586      59.196  48.004 -96.852  1.00 36.130          C  
ATOM   9069  H   ALA A 586      57.541  46.657 -95.479  1.00 30.500          H  
ATOM   9070  HA  ALA A 586      58.935  49.079 -95.014  1.00 31.150          H  
ATOM   9071 1HB  ALA A 586      59.830  48.768 -97.290  1.00 43.350          H  
ATOM   9072 2HB  ALA A 586      59.807  47.231 -96.405  1.00 43.350          H  
ATOM   9073 3HB  ALA A 586      58.577  47.567 -97.624  1.00 43.350          H  
ATOM   9074  N   GLY A 587      56.264  49.373 -96.910  1.00 26.300          N  
ATOM   9075  CA  GLY A 587      55.343  50.330 -97.504  1.00 26.660          C  
ATOM   9076  C   GLY A 587      54.959  50.060 -98.961  1.00 26.220          C  
ATOM   9077  O   GLY A 587      54.415  50.946 -99.628  1.00 26.710          O  
ATOM   9078  H   GLY A 587      56.024  48.383 -96.932  1.00 31.560          H  
ATOM   9079 1HA  GLY A 587      54.435  50.336 -96.901  1.00 31.990          H  
ATOM   9080 2HA  GLY A 587      55.768  51.328 -97.426  1.00 31.990          H  
ATOM   9081  N   THR A 588      55.249  48.871 -99.486  1.00 25.330          N  
ATOM   9082  CA  THR A 588      54.862  48.579-100.864  1.00 24.910          C  
ATOM   9083  C   THR A 588      54.174  47.239-101.014  1.00 24.020          C  
ATOM   9084  O   THR A 588      53.964  46.522-100.039  1.00 23.450          O  
ATOM   9085  CB  THR A 588      56.045  48.662-101.834  1.00 35.040          C  
ATOM   9086  OG1 THR A 588      55.520  48.617-103.172  1.00 35.040          O  
ATOM   9087  CG2 THR A 588      57.026  47.509-101.624  1.00 35.040          C  
ATOM   9088  H   THR A 588      55.689  48.150 -98.918  1.00 30.400          H  
ATOM   9089  HA  THR A 588      54.145  49.335-101.181  1.00 29.890          H  
ATOM   9090  HB  THR A 588      56.561  49.609-101.679  1.00 42.050          H  
ATOM   9091  HG1 THR A 588      56.220  48.858-103.797  1.00 42.050          H  
ATOM   9092 1HG2 THR A 588      57.850  47.604-102.328  1.00 42.050          H  
ATOM   9093 2HG2 THR A 588      57.414  47.539-100.604  1.00 42.050          H  
ATOM   9094 3HG2 THR A 588      56.531  46.568-101.797  1.00 42.050          H  
ATOM   9095  N   THR A 589      53.831  46.893-102.246  1.00 23.920          N  
ATOM   9096  CA  THR A 589      53.157  45.629-102.506  1.00 23.180          C  
ATOM   9097  C   THR A 589      54.116  44.601-103.134  1.00 22.610          C  
ATOM   9098  O   THR A 589      54.539  44.783-104.274  1.00 22.930          O  
ATOM   9099  CB  THR A 589      51.933  45.867-103.426  1.00 32.750          C  
ATOM   9100  OG1 THR A 589      51.007  46.733-102.762  1.00 32.750          O  
ATOM   9101  CG2 THR A 589      51.239  44.568-103.776  1.00 32.750          C  
ATOM   9102  H   THR A 589      54.073  47.538-103.002  1.00 28.700          H  
ATOM   9103  HA  THR A 589      52.774  45.280-101.557  1.00 27.820          H  
ATOM   9104  HB  THR A 589      52.266  46.351-104.346  1.00 39.300          H  
ATOM   9105  HG1 THR A 589      51.391  47.609-102.698  1.00 39.300          H  
ATOM   9106 1HG2 THR A 589      50.389  44.780-104.424  1.00 39.300          H  
ATOM   9107 2HG2 THR A 589      51.927  43.931-104.296  1.00 39.300          H  
ATOM   9108 3HG2 THR A 589      50.889  44.075-102.874  1.00 39.300          H  
ATOM   9109  N   PRO A 590      54.425  43.465-102.463  1.00 21.830          N  
ATOM   9110  CA  PRO A 590      55.384  42.464-102.920  1.00 21.350          C  
ATOM   9111  C   PRO A 590      54.980  41.818-104.233  1.00 21.720          C  
ATOM   9112  O   PRO A 590      55.821  41.435-105.032  1.00 21.660          O  
ATOM   9113  CB  PRO A 590      55.390  41.437-101.781  1.00 32.030          C  
ATOM   9114  CG  PRO A 590      54.053  41.616-101.086  1.00 32.030          C  
ATOM   9115  CD  PRO A 590      53.707  43.096-101.234  1.00 32.030          C  
ATOM   9116  HA  PRO A 590      56.375  42.943-103.018  1.00 25.620          H  
ATOM   9117 1HB  PRO A 590      55.497  40.422-102.203  1.00 38.430          H  
ATOM   9118 2HB  PRO A 590      56.249  41.583-101.125  1.00 38.430          H  
ATOM   9119 1HG  PRO A 590      53.299  40.942-101.531  1.00 38.430          H  
ATOM   9120 2HG  PRO A 590      54.144  41.323-100.029  1.00 38.430          H  
ATOM   9121 1HD  PRO A 590      52.616  43.151-101.361  1.00 38.430          H  
ATOM   9122 2HD  PRO A 590      54.058  43.706-100.395  1.00 38.430          H  
ATOM   9123  N   ASP A 591      53.681  41.816-104.516  1.00 22.240          N  
ATOM   9124  CA  ASP A 591      53.151  41.217-105.727  1.00 22.770          C  
ATOM   9125  C   ASP A 591      53.531  41.996-106.980  1.00 23.430          C  
ATOM   9126  O   ASP A 591      53.354  41.505-108.096  1.00 23.580          O  
ATOM   9127  CB  ASP A 591      51.628  41.129-105.641  1.00 31.670          C  
ATOM   9128  CG  ASP A 591      51.121  40.141-104.582  1.00 31.670          C  
ATOM   9129  OD1 ASP A 591      51.859  39.292-104.129  1.00 31.670          O  
ATOM   9130  OD2 ASP A 591      49.985  40.279-104.213  1.00 31.670          O  
ATOM   9131  H   ASP A 591      53.007  42.129-103.835  1.00 26.690          H  
ATOM   9132  HA  ASP A 591      53.558  40.209-105.815  1.00 27.320          H  
ATOM   9133 1HB  ASP A 591      51.210  42.101-105.445  1.00 38.000          H  
ATOM   9134 2HB  ASP A 591      51.241  40.811-106.610  1.00 38.000          H  
ATOM   9135  N   GLU A 592      54.001  43.237-106.815  1.00 23.860          N  
ATOM   9136  CA  GLU A 592      54.376  44.045-107.961  1.00 24.530          C  
ATOM   9137  C   GLU A 592      55.850  43.827-108.298  1.00 24.070          C  
ATOM   9138  O   GLU A 592      56.335  44.209-109.371  1.00 24.480          O  
ATOM   9139  CB  GLU A 592      54.093  45.530-107.697  1.00 34.070          C  
ATOM   9140  CG  GLU A 592      52.606  45.866-107.509  1.00 34.070          C  
ATOM   9141  CD  GLU A 592      52.339  47.344-107.270  1.00 34.070          C  
ATOM   9142  OE1 GLU A 592      53.272  48.112-107.283  1.00 34.070          O  
ATOM   9143  OE2 GLU A 592      51.200  47.695-107.071  1.00 34.070          O  
ATOM   9144  H   GLU A 592      54.162  43.623-105.879  1.00 28.630          H  
ATOM   9145  HA  GLU A 592      53.781  43.731-108.819  1.00 29.440          H  
ATOM   9146 1HB  GLU A 592      54.621  45.841-106.793  1.00 40.890          H  
ATOM   9147 2HB  GLU A 592      54.475  46.128-108.523  1.00 40.890          H  
ATOM   9148 1HG  GLU A 592      52.063  45.550-108.397  1.00 40.890          H  
ATOM   9149 2HG  GLU A 592      52.227  45.291-106.668  1.00 40.890          H  
ATOM   9150  N   ASP A 593      56.594  43.218-107.379  1.00 23.240          N  
ATOM   9151  CA  ASP A 593      58.016  43.038-107.575  1.00 22.750          C  
ATOM   9152  C   ASP A 593      58.201  41.763-108.382  1.00 22.310          C  
ATOM   9153  O   ASP A 593      58.412  40.681-107.822  1.00 21.250          O  
ATOM   9154  CB  ASP A 593      58.755  42.990-106.233  1.00 32.050          C  
ATOM   9155  CG  ASP A 593      60.291  43.039-106.402  1.00 32.050          C  
ATOM   9156  OD1 ASP A 593      60.725  43.412-107.468  1.00 32.050          O  
ATOM   9157  OD2 ASP A 593      61.019  42.734-105.470  1.00 32.050          O  
ATOM   9158  H   ASP A 593      56.172  42.830-106.535  1.00 27.890          H  
ATOM   9159  HA  ASP A 593      58.410  43.873-108.154  1.00 27.300          H  
ATOM   9160 1HB  ASP A 593      58.444  43.844-105.632  1.00 38.460          H  
ATOM   9161 2HB  ASP A 593      58.457  42.100-105.684  1.00 38.460          H  
ATOM   9162  N   TYR A 594      58.022  41.882-109.694  1.00 23.150          N  
ATOM   9163  CA  TYR A 594      57.993  40.722-110.566  1.00 22.890          C  
ATOM   9164  C   TYR A 594      59.143  39.769-110.273  1.00 22.470          C  
ATOM   9165  O   TYR A 594      60.316  40.137-110.360  1.00 23.110          O  
ATOM   9166  CB  TYR A 594      58.042  41.172-112.025  1.00 32.150          C  
ATOM   9167  CG  TYR A 594      57.973  40.045-113.012  1.00 32.150          C  
ATOM   9168  CD1 TYR A 594      56.757  39.439-113.273  1.00 32.150          C  
ATOM   9169  CD2 TYR A 594      59.120  39.609-113.653  1.00 32.150          C  
ATOM   9170  CE1 TYR A 594      56.685  38.404-114.173  1.00 32.150          C  
ATOM   9171  CE2 TYR A 594      59.047  38.572-114.555  1.00 32.150          C  
ATOM   9172  CZ  TYR A 594      57.832  37.970-114.816  1.00 32.150          C  
ATOM   9173  OH  TYR A 594      57.755  36.923-115.703  1.00 32.150          O  
ATOM   9174  H   TYR A 594      57.832  42.821-110.054  1.00 27.780          H  
ATOM   9175  HA  TYR A 594      57.061  40.185-110.392  1.00 27.470          H  
ATOM   9176 1HB  TYR A 594      57.211  41.850-112.220  1.00 38.580          H  
ATOM   9177 2HB  TYR A 594      58.963  41.724-112.201  1.00 38.580          H  
ATOM   9178  HD1 TYR A 594      55.857  39.781-112.765  1.00 38.580          H  
ATOM   9179  HD2 TYR A 594      60.079  40.082-113.440  1.00 38.580          H  
ATOM   9180  HE1 TYR A 594      55.729  37.924-114.378  1.00 38.580          H  
ATOM   9181  HE2 TYR A 594      59.949  38.221-115.057  1.00 38.580          H  
ATOM   9182  HH  TYR A 594      58.645  36.631-115.930  1.00 38.580          H  
ATOM   9183  N   GLU A 595      58.761  38.533-109.933  1.00 21.390          N  
ATOM   9184  CA  GLU A 595      59.648  37.424-109.582  1.00 20.840          C  
ATOM   9185  C   GLU A 595      60.683  37.735-108.494  1.00 20.590          C  
ATOM   9186  O   GLU A 595      61.783  37.181-108.529  1.00 20.560          O  
ATOM   9187  CB  GLU A 595      60.356  36.865-110.825  1.00 29.400          C  
ATOM   9188  CG  GLU A 595      59.427  36.231-111.855  1.00 29.400          C  
ATOM   9189  CD  GLU A 595      60.167  35.594-113.039  1.00 29.400          C  
ATOM   9190  OE1 GLU A 595      61.372  35.711-113.107  1.00 29.400          O  
ATOM   9191  OE2 GLU A 595      59.518  34.998-113.869  1.00 29.400          O  
ATOM   9192  H   GLU A 595      57.766  38.365-109.900  1.00 25.670          H  
ATOM   9193  HA  GLU A 595      59.018  36.623-109.195  1.00 25.010          H  
ATOM   9194 1HB  GLU A 595      60.908  37.664-111.323  1.00 35.280          H  
ATOM   9195 2HB  GLU A 595      61.077  36.110-110.525  1.00 35.280          H  
ATOM   9196 1HG  GLU A 595      58.849  35.456-111.358  1.00 35.280          H  
ATOM   9197 2HG  GLU A 595      58.732  36.975-112.203  1.00 35.280          H  
ATOM   9198  N   TYR A 596      60.293  38.480-107.447  1.00 20.420          N  
ATOM   9199  CA  TYR A 596      61.195  38.827-106.342  1.00 20.170          C  
ATOM   9200  C   TYR A 596      61.883  37.664-105.657  1.00 20.330          C  
ATOM   9201  O   TYR A 596      62.994  37.804-105.144  1.00 20.380          O  
ATOM   9202  CB  TYR A 596      60.437  39.596-105.263  1.00 28.340          C  
ATOM   9203  CG  TYR A 596      59.320  38.816-104.531  1.00 28.340          C  
ATOM   9204  CD1 TYR A 596      59.564  37.994-103.416  1.00 28.340          C  
ATOM   9205  CD2 TYR A 596      58.027  38.972-104.978  1.00 28.340          C  
ATOM   9206  CE1 TYR A 596      58.503  37.342-102.803  1.00 28.340          C  
ATOM   9207  CE2 TYR A 596      56.997  38.338-104.371  1.00 28.340          C  
ATOM   9208  CZ  TYR A 596      57.218  37.531-103.304  1.00 28.340          C  
ATOM   9209  OH  TYR A 596      56.158  36.918-102.737  1.00 28.340          O  
ATOM   9210  H   TYR A 596      59.373  38.932-107.459  1.00 24.500          H  
ATOM   9211  HA  TYR A 596      61.965  39.483-106.747  1.00 24.200          H  
ATOM   9212 1HB  TYR A 596      61.138  39.986-104.523  1.00 34.010          H  
ATOM   9213 2HB  TYR A 596      59.981  40.426-105.728  1.00 34.010          H  
ATOM   9214  HD1 TYR A 596      60.576  37.861-103.041  1.00 34.010          H  
ATOM   9215  HD2 TYR A 596      57.816  39.613-105.821  1.00 34.010          H  
ATOM   9216  HE1 TYR A 596      58.671  36.695-101.941  1.00 34.010          H  
ATOM   9217  HE2 TYR A 596      55.979  38.483-104.746  1.00 34.010          H  
ATOM   9218  HH  TYR A 596      55.356  37.198-103.194  1.00 34.010          H  
ATOM   9219  N   MET A 597      61.280  36.491-105.682  1.00 20.520          N  
ATOM   9220  CA  MET A 597      61.884  35.357-105.010  1.00 20.750          C  
ATOM   9221  C   MET A 597      63.200  34.965-105.686  1.00 21.550          C  
ATOM   9222  O   MET A 597      64.088  34.397-105.057  1.00 21.560          O  
ATOM   9223  CB  MET A 597      60.880  34.214-104.945  1.00 28.960          C  
ATOM   9224  CG  MET A 597      60.588  33.529-106.279  1.00 28.960          C  
ATOM   9225  SD  MET A 597      59.241  32.334-106.155  1.00 28.960          S  
ATOM   9226  CE  MET A 597      59.961  30.932-105.311  1.00 28.960          C  
ATOM   9227  H   MET A 597      60.371  36.406-106.113  1.00 24.620          H  
ATOM   9228  HA  MET A 597      62.118  35.650-103.986  1.00 24.900          H  
ATOM   9229 1HB  MET A 597      61.216  33.484-104.217  1.00 34.750          H  
ATOM   9230 2HB  MET A 597      59.932  34.609-104.576  1.00 34.750          H  
ATOM   9231 1HG  MET A 597      60.330  34.271-107.032  1.00 34.750          H  
ATOM   9232 2HG  MET A 597      61.480  32.998-106.622  1.00 34.750          H  
ATOM   9233 1HE  MET A 597      59.196  30.171-105.180  1.00 34.750          H  
ATOM   9234 2HE  MET A 597      60.779  30.519-105.905  1.00 34.750          H  
ATOM   9235 3HE  MET A 597      60.330  31.225-104.338  1.00 34.750          H  
ATOM   9236  N   ASN A 598      63.383  35.341-106.952  1.00 22.290          N  
ATOM   9237  CA  ASN A 598      64.585  34.965-107.661  1.00 23.130          C  
ATOM   9238  C   ASN A 598      65.717  35.966-107.446  1.00 23.030          C  
ATOM   9239  O   ASN A 598      66.826  35.771-107.945  1.00 23.790          O  
ATOM   9240  CB  ASN A 598      64.312  34.822-109.147  1.00 32.050          C  
ATOM   9241  CG  ASN A 598      63.407  33.672-109.495  1.00 32.050          C  
ATOM   9242  OD1 ASN A 598      63.266  32.676-108.777  1.00 32.050          O  
ATOM   9243  ND2 ASN A 598      62.787  33.791-110.632  1.00 32.050          N  
ATOM   9244  H   ASN A 598      62.671  35.885-107.445  1.00 26.750          H  
ATOM   9245  HA  ASN A 598      64.925  34.006-107.280  1.00 27.760          H  
ATOM   9246 1HB  ASN A 598      63.849  35.741-109.512  1.00 38.460          H  
ATOM   9247 2HB  ASN A 598      65.255  34.701-109.687  1.00 38.460          H  
ATOM   9248 1HD2 ASN A 598      62.163  33.080-110.949  1.00 38.460          H  
ATOM   9249 2HD2 ASN A 598      62.959  34.599-111.212  1.00 38.460          H  
ATOM   9250  N   ARG A 599      65.520  37.020-106.655  1.00 22.100          N  
ATOM   9251  CA  ARG A 599      66.622  37.972-106.508  1.00 21.980          C  
ATOM   9252  C   ARG A 599      67.908  37.322-105.978  1.00 22.150          C  
ATOM   9253  O   ARG A 599      69.008  37.672-106.412  1.00 22.730          O  
ATOM   9254  CB  ARG A 599      66.211  39.162-105.656  1.00 30.820          C  
ATOM   9255  CG  ARG A 599      65.270  40.121-106.385  1.00 30.820          C  
ATOM   9256  CD  ARG A 599      64.901  41.324-105.571  1.00 30.820          C  
ATOM   9257  NE  ARG A 599      64.001  42.220-106.317  1.00 30.820          N  
ATOM   9258  CZ  ARG A 599      64.404  43.106-107.271  1.00 30.820          C  
ATOM   9259  NH1 ARG A 599      65.686  43.219-107.597  1.00 30.820          N  
ATOM   9260  NH2 ARG A 599      63.504  43.854-107.886  1.00 30.820          N  
ATOM   9261  H   ARG A 599      64.619  37.181-106.191  1.00 26.520          H  
ATOM   9262  HA  ARG A 599      66.842  38.367-107.501  1.00 26.380          H  
ATOM   9263 1HB  ARG A 599      65.696  38.814-104.756  1.00 36.980          H  
ATOM   9264 2HB  ARG A 599      67.090  39.717-105.335  1.00 36.980          H  
ATOM   9265 1HG  ARG A 599      65.745  40.447-107.303  1.00 36.980          H  
ATOM   9266 2HG  ARG A 599      64.356  39.593-106.630  1.00 36.980          H  
ATOM   9267 1HD  ARG A 599      64.367  40.980-104.685  1.00 36.980          H  
ATOM   9268 2HD  ARG A 599      65.784  41.879-105.261  1.00 36.980          H  
ATOM   9269  HE  ARG A 599      62.981  42.212-106.081  1.00 36.980          H  
ATOM   9270 1HH1 ARG A 599      66.379  42.650-107.141  1.00 36.980          H  
ATOM   9271 2HH1 ARG A 599      65.969  43.878-108.310  1.00 36.980          H  
ATOM   9272 1HH2 ARG A 599      62.498  43.745-107.648  1.00 36.980          H  
ATOM   9273 2HH2 ARG A 599      63.778  44.510-108.595  1.00 36.980          H  
ATOM   9274  N   GLN A 600      67.781  36.328-105.099  1.00 21.720          N  
ATOM   9275  CA  GLN A 600      68.929  35.621-104.522  1.00 21.940          C  
ATOM   9276  C   GLN A 600      69.373  34.425-105.381  1.00 23.110          C  
ATOM   9277  O   GLN A 600      70.267  33.671-104.988  1.00 23.430          O  
ATOM   9278  CB  GLN A 600      68.618  35.178-103.089  1.00 30.630          C  
ATOM   9279  CG  GLN A 600      68.462  36.343-102.123  1.00 30.630          C  
ATOM   9280  CD  GLN A 600      68.078  35.943-100.703  1.00 30.630          C  
ATOM   9281  OE1 GLN A 600      66.909  35.674-100.404  1.00 30.630          O  
ATOM   9282  NE2 GLN A 600      69.064  35.895 -99.821  1.00 30.630          N  
ATOM   9283  H   GLN A 600      66.849  36.059-104.797  1.00 26.060          H  
ATOM   9284  HA  GLN A 600      69.768  36.316-104.478  1.00 26.330          H  
ATOM   9285 1HB  GLN A 600      67.697  34.591-103.078  1.00 36.750          H  
ATOM   9286 2HB  GLN A 600      69.421  34.541-102.720  1.00 36.750          H  
ATOM   9287 1HG  GLN A 600      69.426  36.845-102.069  1.00 36.750          H  
ATOM   9288 2HG  GLN A 600      67.705  37.024-102.504  1.00 36.750          H  
ATOM   9289 1HE2 GLN A 600      68.881  35.642 -98.876  1.00 36.750          H  
ATOM   9290 2HE2 GLN A 600      70.025  36.112-100.107  1.00 36.750          H  
ATOM   9291  N   ARG A 601      68.718  34.251-106.535  1.00 23.780          N  
ATOM   9292  CA  ARG A 601      68.988  33.194-107.499  1.00 24.960          C  
ATOM   9293  C   ARG A 601      69.741  33.768-108.704  1.00 25.830          C  
ATOM   9294  O   ARG A 601      70.691  33.156-109.189  1.00 26.680          O  
ATOM   9295  CB  ARG A 601      67.686  32.560-107.961  1.00 34.470          C  
ATOM   9296  CG  ARG A 601      67.812  31.438-108.947  1.00 34.470          C  
ATOM   9297  CD  ARG A 601      66.488  30.867-109.261  1.00 34.470          C  
ATOM   9298  NE  ARG A 601      66.577  29.829-110.269  1.00 34.470          N  
ATOM   9299  CZ  ARG A 601      65.525  29.186-110.818  1.00 34.470          C  
ATOM   9300  NH1 ARG A 601      64.294  29.482-110.452  1.00 34.470          N  
ATOM   9301  NH2 ARG A 601      65.737  28.253-111.734  1.00 34.470          N  
ATOM   9302  H   ARG A 601      67.994  34.916-106.780  1.00 28.540          H  
ATOM   9303  HA  ARG A 601      69.611  32.436-107.028  1.00 29.950          H  
ATOM   9304 1HB  ARG A 601      67.133  32.198-107.097  1.00 41.370          H  
ATOM   9305 2HB  ARG A 601      67.078  33.310-108.444  1.00 41.370          H  
ATOM   9306 1HG  ARG A 601      68.245  31.814-109.877  1.00 41.370          H  
ATOM   9307 2HG  ARG A 601      68.448  30.656-108.534  1.00 41.370          H  
ATOM   9308 1HD  ARG A 601      66.059  30.435-108.358  1.00 41.370          H  
ATOM   9309 2HD  ARG A 601      65.838  31.660-109.634  1.00 41.370          H  
ATOM   9310  HE  ARG A 601      67.503  29.567-110.585  1.00 41.370          H  
ATOM   9311 1HH1 ARG A 601      64.125  30.197-109.754  1.00 41.370          H  
ATOM   9312 2HH1 ARG A 601      63.511  28.999-110.870  1.00 41.370          H  
ATOM   9313 1HH2 ARG A 601      66.681  28.026-112.016  1.00 41.370          H  
ATOM   9314 2HH2 ARG A 601      64.958  27.767-112.152  1.00 41.370          H  
ATOM   9315  N   ASP A 602      69.320  34.950-109.180  1.00 25.650          N  
ATOM   9316  CA  ASP A 602      69.987  35.597-110.315  1.00 26.420          C  
ATOM   9317  C   ASP A 602      71.184  36.403-109.812  1.00 26.160          C  
ATOM   9318  O   ASP A 602      72.186  36.557-110.514  1.00 26.990          O  
ATOM   9319  CB  ASP A 602      69.045  36.529-111.085  1.00 36.680          C  
ATOM   9320  CG  ASP A 602      67.907  35.829-111.829  1.00 36.680          C  
ATOM   9321  OD1 ASP A 602      68.162  34.970-112.648  1.00 36.680          O  
ATOM   9322  OD2 ASP A 602      66.783  36.192-111.580  1.00 36.680          O  
ATOM   9323  H   ASP A 602      68.496  35.380-108.764  1.00 30.780          H  
ATOM   9324  HA  ASP A 602      70.350  34.827-110.995  1.00 31.700          H  
ATOM   9325 1HB  ASP A 602      68.600  37.233-110.377  1.00 44.020          H  
ATOM   9326 2HB  ASP A 602      69.624  37.112-111.799  1.00 44.020          H  
ATOM   9327  N   GLY A 603      71.063  36.923-108.590  1.00 25.040          N  
ATOM   9328  CA  GLY A 603      72.084  37.687-107.904  1.00 24.670          C  
ATOM   9329  C   GLY A 603      72.631  36.769-106.821  1.00 23.970          C  
ATOM   9330  O   GLY A 603      72.950  35.609-107.083  1.00 24.270          O  
ATOM   9331  H   GLY A 603      70.197  36.810-108.068  1.00 30.050          H  
ATOM   9332 1HA  GLY A 603      72.872  37.985-108.594  1.00 29.600          H  
ATOM   9333 2HA  GLY A 603      71.648  38.582-107.462  1.00 29.600          H  
ATOM   9334  N   GLY A 604      72.780  37.275-105.605  1.00 23.110          N  
ATOM   9335  CA  GLY A 604      73.301  36.419-104.553  1.00 22.400          C  
ATOM   9336  C   GLY A 604      73.392  37.119-103.211  1.00 21.210          C  
ATOM   9337  O   GLY A 604      73.001  38.288-103.066  1.00 20.630          O  
ATOM   9338  H   GLY A 604      72.526  38.232-105.409  1.00 27.730          H  
ATOM   9339 1HA  GLY A 604      72.654  35.544-104.459  1.00 26.880          H  
ATOM   9340 2HA  GLY A 604      74.286  36.054-104.842  1.00 26.880          H  
ATOM   9341  N   GLY A 605      73.927  36.389-102.237  1.00 20.900          N  
ATOM   9342  CA  GLY A 605      74.057  36.879-100.883  1.00 19.830          C  
ATOM   9343  C   GLY A 605      72.656  37.209-100.384  1.00 18.540          C  
ATOM   9344  O   GLY A 605      71.739  36.424-100.625  1.00 18.310          O  
ATOM   9345  H   GLY A 605      74.236  35.450-102.454  1.00 25.080          H  
ATOM   9346 1HA  GLY A 605      74.519  36.122-100.249  1.00 23.800          H  
ATOM   9347 2HA  GLY A 605      74.708  37.746-100.900  1.00 23.800          H  
ATOM   9348  N   PRO A 606      72.473  38.326 -99.665  1.00 17.690          N  
ATOM   9349  CA  PRO A 606      71.216  38.845 -99.148  1.00 16.490          C  
ATOM   9350  C   PRO A 606      70.152  39.193-100.209  1.00 16.850          C  
ATOM   9351  O   PRO A 606      68.977  39.297 -99.873  1.00 16.030          O  
ATOM   9352  CB  PRO A 606      71.671  40.110 -98.410  1.00 24.730          C  
ATOM   9353  CG  PRO A 606      73.107  39.885 -98.062  1.00 24.730          C  
ATOM   9354  CD  PRO A 606      73.658  39.103 -99.218  1.00 24.730          C  
ATOM   9355  HA  PRO A 606      70.803  38.117 -98.434  1.00 19.790          H  
ATOM   9356 1HB  PRO A 606      71.545  40.983 -99.071  1.00 29.680          H  
ATOM   9357 2HB  PRO A 606      71.045  40.265 -97.532  1.00 29.680          H  
ATOM   9358 1HG  PRO A 606      73.620  40.854 -97.923  1.00 29.680          H  
ATOM   9359 2HG  PRO A 606      73.179  39.349 -97.103  1.00 29.680          H  
ATOM   9360 1HD  PRO A 606      74.003  39.787-100.018  1.00 29.680          H  
ATOM   9361 2HD  PRO A 606      74.459  38.448 -98.836  1.00 29.680          H  
ATOM   9362  N   GLY A 607      70.560  39.401-101.468  1.00 18.150          N  
ATOM   9363  CA  GLY A 607      69.636  39.795-102.535  1.00 18.740          C  
ATOM   9364  C   GLY A 607      69.431  41.312-102.496  1.00 19.050          C  
ATOM   9365  O   GLY A 607      69.631  41.943-101.469  1.00 18.790          O  
ATOM   9366  H   GLY A 607      71.533  39.250-101.746  1.00 21.780          H  
ATOM   9367 1HA  GLY A 607      70.035  39.487-103.502  1.00 22.490          H  
ATOM   9368 2HA  GLY A 607      68.677  39.297-102.399  1.00 22.490          H  
ATOM   9369  N   GLY A 608      68.980  41.931-103.587  1.00 19.660          N  
ATOM   9370  CA  GLY A 608      68.787  43.395-103.579  1.00 20.050          C  
ATOM   9371  C   GLY A 608      67.763  43.882-102.544  1.00 20.220          C  
ATOM   9372  O   GLY A 608      67.916  44.940-101.914  1.00 20.220          O  
ATOM   9373  H   GLY A 608      68.808  41.404-104.429  1.00 23.590          H  
ATOM   9374 1HA  GLY A 608      69.747  43.876-103.388  1.00 24.060          H  
ATOM   9375 2HA  GLY A 608      68.473  43.716-104.569  1.00 24.060          H  
ATOM   9376  N   ASP A 609      66.741  43.070-102.323  1.00 20.390          N  
ATOM   9377  CA  ASP A 609      65.632  43.369-101.449  1.00 20.570          C  
ATOM   9378  C   ASP A 609      65.979  43.264 -99.984  1.00 19.950          C  
ATOM   9379  O   ASP A 609      65.163  43.629 -99.122  1.00 20.000          O  
ATOM   9380  CB  ASP A 609      64.463  42.475-101.824  1.00 28.730          C  
ATOM   9381  CG  ASP A 609      64.840  41.043-101.750  1.00 28.730          C  
ATOM   9382  OD1 ASP A 609      65.883  40.717-102.307  1.00 28.730          O  
ATOM   9383  OD2 ASP A 609      64.129  40.277-101.168  1.00 28.730          O  
ATOM   9384  H   ASP A 609      66.690  42.168-102.807  1.00 24.470          H  
ATOM   9385  HA  ASP A 609      65.329  44.397-101.638  1.00 24.680          H  
ATOM   9386 1HB  ASP A 609      63.642  42.649-101.138  1.00 34.470          H  
ATOM   9387 2HB  ASP A 609      64.116  42.714-102.827  1.00 34.470          H  
ATOM   9388  N   TYR A 610      67.207  42.834 -99.687  1.00 19.440          N  
ATOM   9389  CA  TYR A 610      67.622  42.691 -98.320  1.00 18.910          C  
ATOM   9390  C   TYR A 610      67.491  43.992 -97.586  1.00 18.790          C  
ATOM   9391  O   TYR A 610      67.291  44.002 -96.377  1.00 18.700          O  
ATOM   9392  CB  TYR A 610      69.060  42.277 -98.188  1.00 26.690          C  
ATOM   9393  CG  TYR A 610      70.058  43.429 -98.152  1.00 26.690          C  
ATOM   9394  CD1 TYR A 610      70.395  43.935 -96.925  1.00 26.690          C  
ATOM   9395  CD2 TYR A 610      70.636  43.981 -99.288  1.00 26.690          C  
ATOM   9396  CE1 TYR A 610      71.287  44.929 -96.819  1.00 26.690          C  
ATOM   9397  CE2 TYR A 610      71.545  44.994 -99.165  1.00 26.690          C  
ATOM   9398  CZ  TYR A 610      71.876  45.448 -97.923  1.00 26.690          C  
ATOM   9399  OH  TYR A 610      72.803  46.424 -97.754  1.00 26.690          O  
ATOM   9400  H   TYR A 610      67.866  42.569-100.430  1.00 23.330          H  
ATOM   9401  HA  TYR A 610      66.990  41.965 -97.848  1.00 22.690          H  
ATOM   9402 1HB  TYR A 610      69.180  41.682 -97.285  1.00 32.020          H  
ATOM   9403 2HB  TYR A 610      69.303  41.654 -99.022  1.00 32.020          H  
ATOM   9404  HD1 TYR A 610      69.941  43.522 -96.021  1.00 32.020          H  
ATOM   9405  HD2 TYR A 610      70.399  43.635-100.260  1.00 32.020          H  
ATOM   9406  HE1 TYR A 610      71.548  45.315 -95.843  1.00 32.020          H  
ATOM   9407  HE2 TYR A 610      72.014  45.424-100.054  1.00 32.020          H  
ATOM   9408  HH  TYR A 610      73.205  46.303 -96.855  1.00 32.020          H  
ATOM   9409  N   ALA A 611      67.568  45.130 -98.278  1.00 18.830          N  
ATOM   9410  CA  ALA A 611      67.480  46.363 -97.526  1.00 18.750          C  
ATOM   9411  C   ALA A 611      66.181  46.412 -96.716  1.00 18.920          C  
ATOM   9412  O   ALA A 611      66.174  46.907 -95.581  1.00 18.890          O  
ATOM   9413  CB  ALA A 611      67.569  47.543 -98.466  1.00 26.280          C  
ATOM   9414  H   ALA A 611      67.732  45.131 -99.298  1.00 22.600          H  
ATOM   9415  HA  ALA A 611      68.317  46.397 -96.828  1.00 22.500          H  
ATOM   9416 1HB  ALA A 611      67.528  48.467 -97.893  1.00 31.540          H  
ATOM   9417 2HB  ALA A 611      68.511  47.491 -99.014  1.00 31.540          H  
ATOM   9418 3HB  ALA A 611      66.739  47.512 -99.168  1.00 31.540          H  
ATOM   9419  N   ALA A 612      65.080  45.884 -97.274  1.00 19.180          N  
ATOM   9420  CA  ALA A 612      63.817  45.900 -96.558  1.00 19.420          C  
ATOM   9421  C   ALA A 612      63.769  44.728 -95.601  1.00 19.290          C  
ATOM   9422  O   ALA A 612      63.221  44.824 -94.503  1.00 19.270          O  
ATOM   9423  CB  ALA A 612      62.651  45.836 -97.513  1.00 27.090          C  
ATOM   9424  H   ALA A 612      65.130  45.425 -98.185  1.00 23.020          H  
ATOM   9425  HA  ALA A 612      63.757  46.823 -95.986  1.00 23.300          H  
ATOM   9426 1HB  ALA A 612      61.720  45.859 -96.952  1.00 32.510          H  
ATOM   9427 2HB  ALA A 612      62.686  46.684 -98.192  1.00 32.510          H  
ATOM   9428 3HB  ALA A 612      62.717  44.914 -98.073  1.00 32.510          H  
ATOM   9429  N   MET A 613      64.340  43.591 -96.009  1.00 19.220          N  
ATOM   9430  CA  MET A 613      64.273  42.410 -95.148  1.00 19.100          C  
ATOM   9431  C   MET A 613      65.000  42.699 -93.846  1.00 18.710          C  
ATOM   9432  O   MET A 613      64.583  42.247 -92.787  1.00 18.650          O  
ATOM   9433  CB  MET A 613      64.876  41.183 -95.828  1.00 26.790          C  
ATOM   9434  CG  MET A 613      64.074  40.657 -97.043  1.00 26.790          C  
ATOM   9435  SD  MET A 613      64.659  39.045 -97.686  1.00 26.790          S  
ATOM   9436  CE  MET A 613      66.201  39.345 -98.568  1.00 26.790          C  
ATOM   9437  H   MET A 613      64.773  43.557 -96.936  1.00 23.060          H  
ATOM   9438  HA  MET A 613      63.239  42.204 -94.899  1.00 22.920          H  
ATOM   9439 1HB  MET A 613      65.882  41.395 -96.106  1.00 32.150          H  
ATOM   9440 2HB  MET A 613      64.921  40.371 -95.099  1.00 32.150          H  
ATOM   9441 1HG  MET A 613      63.023  40.556 -96.766  1.00 32.150          H  
ATOM   9442 2HG  MET A 613      64.136  41.388 -97.855  1.00 32.150          H  
ATOM   9443 1HE  MET A 613      66.567  38.408 -98.992  1.00 32.150          H  
ATOM   9444 2HE  MET A 613      66.036  40.051 -99.377  1.00 32.150          H  
ATOM   9445 3HE  MET A 613      66.950  39.731 -97.894  1.00 32.150          H  
ATOM   9446  N   GLY A 614      66.108  43.433 -93.953  1.00 18.500          N  
ATOM   9447  CA  GLY A 614      66.948  43.884 -92.857  1.00 18.290          C  
ATOM   9448  C   GLY A 614      66.242  44.927 -91.983  1.00 18.470          C  
ATOM   9449  O   GLY A 614      66.234  44.816 -90.756  1.00 18.390          O  
ATOM   9450  H   GLY A 614      66.388  43.714 -94.884  1.00 22.200          H  
ATOM   9451 1HA  GLY A 614      67.247  43.027 -92.253  1.00 21.950          H  
ATOM   9452 2HA  GLY A 614      67.863  44.310 -93.273  1.00 21.950          H  
ATOM   9453  N   ALA A 615      65.736  45.998 -92.624  1.00 18.780          N  
ATOM   9454  CA  ALA A 615      65.040  47.117 -91.979  1.00 19.080          C  
ATOM   9455  C   ALA A 615      63.703  46.796 -91.289  1.00 19.220          C  
ATOM   9456  O   ALA A 615      63.378  47.400 -90.264  1.00 19.380          O  
ATOM   9457  CB  ALA A 615      64.774  48.191 -93.016  1.00 26.590          C  
ATOM   9458  H   ALA A 615      65.848  46.064 -93.641  1.00 22.540          H  
ATOM   9459  HA  ALA A 615      65.712  47.515 -91.221  1.00 22.900          H  
ATOM   9460 1HB  ALA A 615      64.313  49.053 -92.538  1.00 31.910          H  
ATOM   9461 2HB  ALA A 615      65.712  48.491 -93.485  1.00 31.910          H  
ATOM   9462 3HB  ALA A 615      64.105  47.794 -93.773  1.00 31.910          H  
ATOM   9463  N   CYS A 616      62.911  45.877 -91.853  1.00 19.230          N  
ATOM   9464  CA  CYS A 616      61.563  45.584 -91.352  1.00 19.430          C  
ATOM   9465  C   CYS A 616      61.217  44.330 -90.479  1.00 19.360          C  
ATOM   9466  O   CYS A 616      60.025  44.066 -90.320  1.00 19.580          O  
ATOM   9467  CB  CYS A 616      60.662  45.500 -92.574  1.00 27.120          C  
ATOM   9468  SG  CYS A 616      60.561  47.002 -93.488  1.00 27.120          S  
ATOM   9469  H   CYS A 616      63.223  45.407 -92.709  1.00 23.080          H  
ATOM   9470  HA  CYS A 616      61.263  46.459 -90.775  1.00 23.320          H  
ATOM   9471 1HB  CYS A 616      61.056  44.764 -93.229  1.00 32.550          H  
ATOM   9472 2HB  CYS A 616      59.672  45.186 -92.301  1.00 32.550          H  
ATOM   9473  HG  CYS A 616      61.850  47.023 -93.795  1.00 32.550          H  
ATOM   9474  N   PRO A 617      62.144  43.520 -89.927  1.00 19.110          N  
ATOM   9475  CA  PRO A 617      61.848  42.353 -89.110  1.00 19.080          C  
ATOM   9476  C   PRO A 617      61.072  42.609 -87.829  1.00 18.720          C  
ATOM   9477  O   PRO A 617      61.275  43.623 -87.160  1.00 19.360          O  
ATOM   9478  CB  PRO A 617      63.232  41.864 -88.700  1.00 28.620          C  
ATOM   9479  CG  PRO A 617      64.137  42.386 -89.697  1.00 28.620          C  
ATOM   9480  CD  PRO A 617      63.557  43.705 -90.127  1.00 28.620          C  
ATOM   9481  HA  PRO A 617      61.333  41.608 -89.736  1.00 22.900          H  
ATOM   9482 1HB  PRO A 617      63.453  42.216 -87.683  1.00 34.340          H  
ATOM   9483 2HB  PRO A 617      63.255  40.788 -88.667  1.00 34.340          H  
ATOM   9484 1HG  PRO A 617      65.150  42.500 -89.285  1.00 34.340          H  
ATOM   9485 2HG  PRO A 617      64.221  41.667 -90.513  1.00 34.340          H  
ATOM   9486 1HD  PRO A 617      63.957  44.547 -89.536  1.00 34.340          H  
ATOM   9487 2HD  PRO A 617      63.791  43.752 -91.161  1.00 34.340          H  
ATOM   9488  N   ALA A 618      60.267  41.623 -87.457  1.00 17.720          N  
ATOM   9489  CA  ALA A 618      59.560  41.557 -86.183  1.00 17.320          C  
ATOM   9490  C   ALA A 618      60.607  41.351 -85.104  1.00 17.250          C  
ATOM   9491  O   ALA A 618      61.699  40.879 -85.415  1.00 17.780          O  
ATOM   9492  CB  ALA A 618      58.551  40.433 -86.189  1.00 24.410          C  
ATOM   9493  H   ALA A 618      60.118  40.872 -88.116  1.00 21.260          H  
ATOM   9494  HA  ALA A 618      59.050  42.507 -86.002  1.00 20.780          H  
ATOM   9495 1HB  ALA A 618      58.048  40.410 -85.231  1.00 29.290          H  
ATOM   9496 2HB  ALA A 618      57.832  40.620 -86.977  1.00 29.290          H  
ATOM   9497 3HB  ALA A 618      59.048  39.483 -86.365  1.00 29.290          H  
ATOM   9498  N   SER A 619      60.320  41.646 -83.844  1.00 16.570          N  
ATOM   9499  CA  SER A 619      61.351  41.465 -82.817  1.00 16.460          C  
ATOM   9500  C   SER A 619      62.062  40.101 -82.871  1.00 16.690          C  
ATOM   9501  O   SER A 619      63.304  40.051 -82.852  1.00 17.110          O  
ATOM   9502  CB  SER A 619      60.753  41.657 -81.436  1.00 23.090          C  
ATOM   9503  OG  SER A 619      61.724  41.489 -80.441  1.00 23.090          O  
ATOM   9504  H   SER A 619      59.405  42.042 -83.596  1.00 19.880          H  
ATOM   9505  HA  SER A 619      62.104  42.238 -82.967  1.00 19.750          H  
ATOM   9506 1HB  SER A 619      60.313  42.652 -81.362  1.00 27.710          H  
ATOM   9507 2HB  SER A 619      59.961  40.942 -81.281  1.00 27.710          H  
ATOM   9508  HG  SER A 619      61.276  41.646 -79.607  1.00 27.710          H  
ATOM   9509  N   GLU A 620      61.310  38.990 -82.940  1.00 16.490          N  
ATOM   9510  CA  GLU A 620      61.961  37.679 -82.974  1.00 16.760          C  
ATOM   9511  C   GLU A 620      62.818  37.493 -84.233  1.00 17.610          C  
ATOM   9512  O   GLU A 620      63.948  37.001 -84.142  1.00 17.300          O  
ATOM   9513  CB  GLU A 620      60.959  36.528 -82.835  1.00 23.360          C  
ATOM   9514  CG  GLU A 620      61.657  35.156 -82.804  1.00 23.360          C  
ATOM   9515  CD  GLU A 620      60.772  33.963 -82.573  1.00 23.360          C  
ATOM   9516  OE1 GLU A 620      59.574  34.057 -82.686  1.00 23.360          O  
ATOM   9517  OE2 GLU A 620      61.322  32.941 -82.238  1.00 23.360          O  
ATOM   9518  H   GLU A 620      60.304  39.075 -82.961  1.00 19.790          H  
ATOM   9519  HA  GLU A 620      62.631  37.620 -82.117  1.00 20.110          H  
ATOM   9520 1HB  GLU A 620      60.407  36.640 -81.903  1.00 28.030          H  
ATOM   9521 2HB  GLU A 620      60.240  36.558 -83.631  1.00 28.030          H  
ATOM   9522 1HG  GLU A 620      62.166  35.004 -83.755  1.00 28.030          H  
ATOM   9523 2HG  GLU A 620      62.422  35.181 -82.028  1.00 28.030          H  
ATOM   9524  N   GLN A 621      62.290  37.894 -85.397  1.00 18.800          N  
ATOM   9525  CA  GLN A 621      63.020  37.772 -86.661  1.00 19.740          C  
ATOM   9526  C   GLN A 621      64.262  38.634 -86.632  1.00 20.180          C  
ATOM   9527  O   GLN A 621      65.290  38.248 -87.183  1.00 20.370          O  
ATOM   9528  CB  GLN A 621      62.157  38.202 -87.850  1.00 27.260          C  
ATOM   9529  CG  GLN A 621      62.784  37.989 -89.283  1.00 27.260          C  
ATOM   9530  CD  GLN A 621      62.927  36.534 -89.678  1.00 27.260          C  
ATOM   9531  OE1 GLN A 621      61.968  35.789 -89.495  1.00 27.260          O  
ATOM   9532  NE2 GLN A 621      64.067  36.114 -90.236  1.00 27.260          N  
ATOM   9533  H   GLN A 621      61.354  38.275 -85.390  1.00 22.560          H  
ATOM   9534  HA  GLN A 621      63.339  36.744 -86.787  1.00 23.690          H  
ATOM   9535 1HB  GLN A 621      61.234  37.643 -87.827  1.00 32.710          H  
ATOM   9536 2HB  GLN A 621      61.887  39.240 -87.733  1.00 32.710          H  
ATOM   9537 1HG  GLN A 621      62.166  38.475 -90.022  1.00 32.710          H  
ATOM   9538 2HG  GLN A 621      63.782  38.431 -89.306  1.00 32.710          H  
ATOM   9539 1HE2 GLN A 621      64.164  35.156 -90.503  1.00 32.710          H  
ATOM   9540 2HE2 GLN A 621      64.861  36.747 -90.427  1.00 32.710          H  
ATOM   9541  N   GLY A 622      64.161  39.797 -86.001  1.00 20.340          N  
ATOM   9542  CA  GLY A 622      65.255  40.736 -85.879  1.00 20.840          C  
ATOM   9543  C   GLY A 622      66.400  40.040 -85.188  1.00 20.030          C  
ATOM   9544  O   GLY A 622      67.528  40.038 -85.686  1.00 20.610          O  
ATOM   9545  H   GLY A 622      63.260  40.055 -85.605  1.00 24.410          H  
ATOM   9546 1HA  GLY A 622      65.561  41.086 -86.864  1.00 25.010          H  
ATOM   9547 2HA  GLY A 622      64.927  41.598 -85.297  1.00 25.010          H  
ATOM   9548  N   TYR A 623      66.114  39.463 -84.023  1.00 18.720          N  
ATOM   9549  CA  TYR A 623      67.124  38.747 -83.270  1.00 17.920          C  
ATOM   9550  C   TYR A 623      67.728  37.643 -84.131  1.00 18.200          C  
ATOM   9551  O   TYR A 623      68.944  37.487 -84.181  1.00 18.520          O  
ATOM   9552  CB  TYR A 623      66.557  38.180 -81.970  1.00 25.410          C  
ATOM   9553  CG  TYR A 623      67.592  37.432 -81.145  1.00 25.410          C  
ATOM   9554  CD1 TYR A 623      68.503  38.148 -80.377  1.00 25.410          C  
ATOM   9555  CD2 TYR A 623      67.633  36.045 -81.147  1.00 25.410          C  
ATOM   9556  CE1 TYR A 623      69.451  37.484 -79.625  1.00 25.410          C  
ATOM   9557  CE2 TYR A 623      68.582  35.388 -80.389  1.00 25.410          C  
ATOM   9558  CZ  TYR A 623      69.490  36.100 -79.636  1.00 25.410          C  
ATOM   9559  OH  TYR A 623      70.450  35.444 -78.892  1.00 25.410          O  
ATOM   9560  H   TYR A 623      65.152  39.538 -83.668  1.00 22.460          H  
ATOM   9561  HA  TYR A 623      67.924  39.439 -83.020  1.00 21.500          H  
ATOM   9562 1HB  TYR A 623      66.150  38.992 -81.365  1.00 30.490          H  
ATOM   9563 2HB  TYR A 623      65.735  37.501 -82.198  1.00 30.490          H  
ATOM   9564  HD1 TYR A 623      68.471  39.237 -80.371  1.00 30.490          H  
ATOM   9565  HD2 TYR A 623      66.920  35.476 -81.746  1.00 30.490          H  
ATOM   9566  HE1 TYR A 623      70.167  38.045 -79.026  1.00 30.490          H  
ATOM   9567  HE2 TYR A 623      68.615  34.304 -80.387  1.00 30.490          H  
ATOM   9568  HH  TYR A 623      70.405  34.496 -79.049  1.00 30.490          H  
ATOM   9569  N   GLU A 624      66.881  36.843 -84.798  1.00 18.130          N  
ATOM   9570  CA  GLU A 624      67.378  35.733 -85.615  1.00 18.360          C  
ATOM   9571  C   GLU A 624      68.322  36.220 -86.732  1.00 19.780          C  
ATOM   9572  O   GLU A 624      69.383  35.635 -86.955  1.00 20.030          O  
ATOM   9573  CB  GLU A 624      66.204  34.957 -86.236  1.00 25.610          C  
ATOM   9574  CG  GLU A 624      66.598  33.673 -86.988  1.00 25.610          C  
ATOM   9575  CD  GLU A 624      67.148  32.603 -86.066  1.00 25.610          C  
ATOM   9576  OE1 GLU A 624      66.905  32.689 -84.880  1.00 25.610          O  
ATOM   9577  OE2 GLU A 624      67.798  31.706 -86.538  1.00 25.610          O  
ATOM   9578  H   GLU A 624      65.869  36.986 -84.703  1.00 21.760          H  
ATOM   9579  HA  GLU A 624      67.921  35.052 -84.969  1.00 22.030          H  
ATOM   9580 1HB  GLU A 624      65.482  34.699 -85.456  1.00 30.730          H  
ATOM   9581 2HB  GLU A 624      65.686  35.603 -86.948  1.00 30.730          H  
ATOM   9582 1HG  GLU A 624      65.721  33.279 -87.498  1.00 30.730          H  
ATOM   9583 2HG  GLU A 624      67.340  33.916 -87.746  1.00 30.730          H  
ATOM   9584  N   GLU A 625      68.006  37.356 -87.371  1.00 20.750          N  
ATOM   9585  CA  GLU A 625      68.849  37.881 -88.454  1.00 22.120          C  
ATOM   9586  C   GLU A 625      70.253  38.197 -87.973  1.00 22.330          C  
ATOM   9587  O   GLU A 625      71.205  38.085 -88.741  1.00 23.130          O  
ATOM   9588  CB  GLU A 625      68.263  39.169 -89.074  1.00 30.420          C  
ATOM   9589  CG  GLU A 625      67.018  39.007 -89.952  1.00 30.420          C  
ATOM   9590  CD  GLU A 625      67.268  38.269 -91.230  1.00 30.420          C  
ATOM   9591  OE1 GLU A 625      68.196  38.611 -91.958  1.00 30.420          O  
ATOM   9592  OE2 GLU A 625      66.523  37.348 -91.491  1.00 30.420          O  
ATOM   9593  H   GLU A 625      67.104  37.799 -87.171  1.00 24.900          H  
ATOM   9594  HA  GLU A 625      68.916  37.121 -89.231  1.00 26.540          H  
ATOM   9595 1HB  GLU A 625      67.998  39.857 -88.270  1.00 36.500          H  
ATOM   9596 2HB  GLU A 625      69.031  39.657 -89.675  1.00 36.500          H  
ATOM   9597 1HG  GLU A 625      66.272  38.463 -89.398  1.00 36.500          H  
ATOM   9598 2HG  GLU A 625      66.611  39.993 -90.177  1.00 36.500          H  
ATOM   9599  N   MET A 626      70.377  38.623 -86.719  1.00 21.620          N  
ATOM   9600  CA  MET A 626      71.661  38.953 -86.112  1.00 21.820          C  
ATOM   9601  C   MET A 626      72.022  38.031 -84.923  1.00 21.200          C  
ATOM   9602  O   MET A 626      72.729  38.448 -83.991  1.00 21.610          O  
ATOM   9603  CB  MET A 626      71.648  40.425 -85.710  1.00 30.470          C  
ATOM   9604  CG  MET A 626      70.597  40.735 -84.692  1.00 30.470          C  
ATOM   9605  SD  MET A 626      70.477  42.437 -84.202  1.00 30.470          S  
ATOM   9606  CE  MET A 626      69.105  42.258 -83.058  1.00 30.470          C  
ATOM   9607  H   MET A 626      69.516  38.756 -86.172  1.00 25.940          H  
ATOM   9608  HA  MET A 626      72.426  38.810 -86.865  1.00 26.180          H  
ATOM   9609 1HB  MET A 626      72.605  40.707 -85.326  1.00 36.560          H  
ATOM   9610 2HB  MET A 626      71.449  41.035 -86.588  1.00 36.560          H  
ATOM   9611 1HG  MET A 626      69.680  40.477 -85.121  1.00 36.560          H  
ATOM   9612 2HG  MET A 626      70.713  40.121 -83.822  1.00 36.560          H  
ATOM   9613 1HE  MET A 626      68.861  43.226 -82.625  1.00 36.560          H  
ATOM   9614 2HE  MET A 626      68.238  41.870 -83.595  1.00 36.560          H  
ATOM   9615 3HE  MET A 626      69.378  41.566 -82.263  1.00 36.560          H  
ATOM   9616  N   ARG A 627      71.566  36.775 -84.965  1.00 20.260          N  
ATOM   9617  CA  ARG A 627      71.804  35.799 -83.890  1.00 19.640          C  
ATOM   9618  C   ARG A 627      73.119  34.969 -83.787  1.00 20.410          C  
ATOM   9619  O   ARG A 627      73.542  34.747 -82.654  1.00 20.270          O  
ATOM   9620  CB  ARG A 627      70.651  34.792 -83.847  1.00 27.740          C  
ATOM   9621  CG  ARG A 627      70.695  33.737 -82.777  1.00 27.740          C  
ATOM   9622  CD  ARG A 627      69.454  32.917 -82.837  1.00 27.740          C  
ATOM   9623  NE  ARG A 627      69.395  31.910 -81.784  1.00 27.740          N  
ATOM   9624  CZ  ARG A 627      68.464  30.932 -81.701  1.00 27.740          C  
ATOM   9625  NH1 ARG A 627      67.517  30.821 -82.618  1.00 27.740          N  
ATOM   9626  NH2 ARG A 627      68.503  30.073 -80.686  1.00 27.740          N  
ATOM   9627  H   ARG A 627      70.941  36.526 -85.745  1.00 24.310          H  
ATOM   9628  HA  ARG A 627      71.729  36.371 -82.965  1.00 23.570          H  
ATOM   9629 1HB  ARG A 627      69.754  35.328 -83.643  1.00 33.290          H  
ATOM   9630 2HB  ARG A 627      70.504  34.297 -84.785  1.00 33.290          H  
ATOM   9631 1HG  ARG A 627      71.535  33.069 -82.945  1.00 33.290          H  
ATOM   9632 2HG  ARG A 627      70.789  34.198 -81.799  1.00 33.290          H  
ATOM   9633 1HD  ARG A 627      68.579  33.559 -82.754  1.00 33.290          H  
ATOM   9634 2HD  ARG A 627      69.424  32.406 -83.801  1.00 33.290          H  
ATOM   9635  HE  ARG A 627      70.083  31.963 -81.047  1.00 33.290          H  
ATOM   9636 1HH1 ARG A 627      67.462  31.479 -83.416  1.00 33.290          H  
ATOM   9637 2HH1 ARG A 627      66.827  30.090 -82.550  1.00 33.290          H  
ATOM   9638 1HH2 ARG A 627      69.224  30.149 -79.982  1.00 33.290          H  
ATOM   9639 2HH2 ARG A 627      67.813  29.338 -80.617  1.00 33.290          H  
ATOM   9640  N   ALA A 628      73.810  34.447 -84.848  1.00 21.230          N  
ATOM   9641  CA  ALA A 628      73.733  34.576 -86.319  1.00 22.200          C  
ATOM   9642  C   ALA A 628      74.033  35.996 -86.761  1.00 23.370          C  
ATOM   9643  O   ALA A 628      73.463  36.505 -87.724  1.00 24.100          O  
ATOM   9644  CB  ALA A 628      72.414  34.106 -86.902  1.00 30.690          C  
ATOM   9645  H   ALA A 628      74.579  33.858 -84.560  1.00 25.480          H  
ATOM   9646  HA  ALA A 628      74.500  33.926 -86.730  1.00 26.640          H  
ATOM   9647 1HB  ALA A 628      72.468  34.177 -87.986  1.00 36.830          H  
ATOM   9648 2HB  ALA A 628      72.232  33.072 -86.617  1.00 36.830          H  
ATOM   9649 3HB  ALA A 628      71.620  34.705 -86.581  1.00 36.830          H  
ATOM   9650  N   PHE A 629      75.034  36.585 -86.117  1.00 23.650          N  
ATOM   9651  CA  PHE A 629      75.534  37.934 -86.354  1.00 24.820          C  
ATOM   9652  C   PHE A 629      76.178  38.086 -87.742  1.00 25.370          C  
ATOM   9653  O   PHE A 629      76.416  39.197 -88.230  1.00 25.300          O  
ATOM   9654  CB  PHE A 629      76.479  38.276 -85.205  1.00 34.280          C  
ATOM   9655  CG  PHE A 629      77.572  37.251 -85.014  1.00 34.280          C  
ATOM   9656  CD1 PHE A 629      78.746  37.358 -85.670  1.00 34.280          C  
ATOM   9657  CD2 PHE A 629      77.388  36.158 -84.172  1.00 34.280          C  
ATOM   9658  CE1 PHE A 629      79.742  36.425 -85.525  1.00 34.280          C  
ATOM   9659  CE2 PHE A 629      78.368  35.220 -84.016  1.00 34.280          C  
ATOM   9660  CZ  PHE A 629      79.553  35.353 -84.695  1.00 34.280          C  
ATOM   9661  H   PHE A 629      75.483  36.051 -85.385  1.00 28.380          H  
ATOM   9662  HA  PHE A 629      74.697  38.626 -86.295  1.00 29.780          H  
ATOM   9663 1HB  PHE A 629      76.946  39.246 -85.374  1.00 41.140          H  
ATOM   9664 2HB  PHE A 629      75.901  38.341 -84.281  1.00 41.140          H  
ATOM   9665  HD1 PHE A 629      78.888  38.199 -86.301  1.00 41.140          H  
ATOM   9666  HD2 PHE A 629      76.447  36.046 -83.620  1.00 41.140          H  
ATOM   9667  HE1 PHE A 629      80.685  36.541 -86.068  1.00 41.140          H  
ATOM   9668  HE2 PHE A 629      78.211  34.373 -83.351  1.00 41.140          H  
ATOM   9669  HZ  PHE A 629      80.341  34.610 -84.572  1.00 41.140          H  
ATOM   9670  N   GLN A 630      76.363  36.965 -88.411  1.00 25.950          N  
ATOM   9671  CA  GLN A 630      76.868  36.908 -89.762  1.00 26.610          C  
ATOM   9672  C   GLN A 630      75.878  37.551 -90.750  1.00 26.520          C  
ATOM   9673  O   GLN A 630      76.282  37.934 -91.855  1.00 26.970          O  
ATOM   9674  CB  GLN A 630      77.178  35.462 -90.123  1.00 36.990          C  
ATOM   9675  CG  GLN A 630      78.303  34.848 -89.262  1.00 36.990          C  
ATOM   9676  CD  GLN A 630      77.809  34.223 -87.944  1.00 36.990          C  
ATOM   9677  OE1 GLN A 630      76.751  34.571 -87.409  1.00 36.990          O  
ATOM   9678  NE2 GLN A 630      78.585  33.293 -87.423  1.00 36.990          N  
ATOM   9679  H   GLN A 630      76.160  36.093 -87.928  1.00 31.140          H  
ATOM   9680  HA  GLN A 630      77.800  37.473 -89.803  1.00 31.930          H  
ATOM   9681 1HB  GLN A 630      76.281  34.856 -89.999  1.00 44.390          H  
ATOM   9682 2HB  GLN A 630      77.476  35.402 -91.168  1.00 44.390          H  
ATOM   9683 1HG  GLN A 630      78.800  34.070 -89.839  1.00 44.390          H  
ATOM   9684 2HG  GLN A 630      79.013  35.635 -89.009  1.00 44.390          H  
ATOM   9685 1HE2 GLN A 630      78.327  32.845 -86.569  1.00 44.390          H  
ATOM   9686 2HE2 GLN A 630      79.437  33.038 -87.880  1.00 44.390          H  
ATOM   9687  N   GLY A 631      74.591  37.660 -90.362  1.00 26.010          N  
ATOM   9688  CA  GLY A 631      73.558  38.271 -91.200  1.00 26.010          C  
ATOM   9689  C   GLY A 631      73.929  39.719 -91.530  1.00 27.200          C  
ATOM   9690  O   GLY A 631      74.089  40.049 -92.715  1.00 28.180          O  
ATOM   9691  H   GLY A 631      74.310  37.299 -89.442  1.00 31.210          H  
ATOM   9692 1HA  GLY A 631      73.454  37.698 -92.120  1.00 31.210          H  
ATOM   9693 2HA  GLY A 631      72.598  38.234 -90.689  1.00 31.210          H  
ATOM   9694  N   PRO A 632      74.065  40.633 -90.532  1.00 27.200          N  
ATOM   9695  CA  PRO A 632      74.534  41.987 -90.727  1.00 28.310          C  
ATOM   9696  C   PRO A 632      75.943  41.990 -91.325  1.00 29.250          C  
ATOM   9697  O   PRO A 632      76.306  42.915 -92.032  1.00 29.440          O  
ATOM   9698  CB  PRO A 632      74.379  42.624 -89.347  1.00 42.460          C  
ATOM   9699  CG  PRO A 632      74.290  41.499 -88.379  1.00 42.460          C  
ATOM   9700  CD  PRO A 632      73.588  40.376 -89.155  1.00 42.460          C  
ATOM   9701  HA  PRO A 632      73.846  42.496 -91.406  1.00 33.970          H  
ATOM   9702 1HB  PRO A 632      75.226  43.265 -89.153  1.00 50.960          H  
ATOM   9703 2HB  PRO A 632      73.489  43.256 -89.337  1.00 50.960          H  
ATOM   9704 1HG  PRO A 632      75.277  41.244 -88.020  1.00 50.960          H  
ATOM   9705 2HG  PRO A 632      73.717  41.817 -87.494  1.00 50.960          H  
ATOM   9706 1HD  PRO A 632      73.889  39.432 -88.752  1.00 50.960          H  
ATOM   9707 2HD  PRO A 632      72.494  40.493 -89.115  1.00 50.960          H  
ATOM   9708  N   GLY A 633      76.714  40.910 -91.116  1.00 29.890          N  
ATOM   9709  CA  GLY A 633      78.024  40.775 -91.768  1.00 30.870          C  
ATOM   9710  C   GLY A 633      77.875  41.093 -93.245  1.00 31.290          C  
ATOM   9711  O   GLY A 633      78.536  41.984 -93.785  1.00 31.850          O  
ATOM   9712  H   GLY A 633      76.460  40.198 -90.431  1.00 35.870          H  
ATOM   9713 1HA  GLY A 633      78.771  41.417 -91.338  1.00 37.040          H  
ATOM   9714 2HA  GLY A 633      78.375  39.754 -91.647  1.00 37.040          H  
ATOM   9715  N   HIS A 634      77.008  40.320 -93.887  1.00 31.040          N  
ATOM   9716  CA  HIS A 634      76.742  40.463 -95.313  1.00 31.420          C  
ATOM   9717  C   HIS A 634      75.856  41.675 -95.669  1.00 30.840          C  
ATOM   9718  O   HIS A 634      76.009  42.257 -96.747  1.00 31.340          O  
ATOM   9719  CB  HIS A 634      76.038  39.209 -95.827  1.00 43.840          C  
ATOM   9720  CG  HIS A 634      76.880  37.987 -95.850  1.00 43.840          C  
ATOM   9721  ND1 HIS A 634      77.895  37.793 -96.767  1.00 43.840          N  
ATOM   9722  CD2 HIS A 634      76.864  36.885 -95.068  1.00 43.840          C  
ATOM   9723  CE1 HIS A 634      78.463  36.622 -96.546  1.00 43.840          C  
ATOM   9724  NE2 HIS A 634      77.856  36.051 -95.521  1.00 43.840          N  
ATOM   9725  H   HIS A 634      76.547  39.583 -93.338  1.00 37.250          H  
ATOM   9726  HA  HIS A 634      77.683  40.572 -95.841  1.00 37.700          H  
ATOM   9727 1HB  HIS A 634      75.161  39.011 -95.206  1.00 52.600          H  
ATOM   9728 2HB  HIS A 634      75.696  39.392 -96.832  1.00 52.600          H  
ATOM   9729  HD2 HIS A 634      76.187  36.696 -94.232  1.00 52.600          H  
ATOM   9730  HE1 HIS A 634      79.292  36.198 -97.112  1.00 52.600          H  
ATOM   9731  HE2 HIS A 634      78.078  35.148 -95.126  1.00 52.600          H  
ATOM   9732  N   GLN A 635      74.927  42.049 -94.783  1.00 29.800          N  
ATOM   9733  CA  GLN A 635      73.974  43.125 -95.082  1.00 29.220          C  
ATOM   9734  C   GLN A 635      74.436  44.586 -94.807  1.00 29.710          C  
ATOM   9735  O   GLN A 635      73.998  45.511 -95.505  1.00 30.040          O  
ATOM   9736  CB  GLN A 635      72.673  42.862 -94.299  1.00 41.140          C  
ATOM   9737  CG  GLN A 635      71.887  41.610 -94.732  1.00 41.140          C  
ATOM   9738  CD  GLN A 635      70.628  41.367 -93.879  1.00 41.140          C  
ATOM   9739  OE1 GLN A 635      69.891  42.301 -93.526  1.00 41.140          O  
ATOM   9740  NE2 GLN A 635      70.401  40.091 -93.532  1.00 41.140          N  
ATOM   9741  H   GLN A 635      74.833  41.514 -93.914  1.00 35.760          H  
ATOM   9742  HA  GLN A 635      73.742  43.057 -96.143  1.00 35.060          H  
ATOM   9743 1HB  GLN A 635      72.906  42.720 -93.278  1.00 49.370          H  
ATOM   9744 2HB  GLN A 635      72.025  43.716 -94.348  1.00 49.370          H  
ATOM   9745 1HG  GLN A 635      71.598  41.711 -95.759  1.00 49.370          H  
ATOM   9746 2HG  GLN A 635      72.536  40.746 -94.626  1.00 49.370          H  
ATOM   9747 1HE2 GLN A 635      69.585  39.811 -92.950  1.00 49.370          H  
ATOM   9748 2HE2 GLN A 635      71.032  39.377 -93.832  1.00 49.370          H  
ATOM   9749  N   ALA A 636      75.274  44.836 -93.792  1.00 29.760          N  
ATOM   9750  CA  ALA A 636      75.632  46.223 -93.496  1.00 30.280          C  
ATOM   9751  C   ALA A 636      76.990  46.647 -94.125  1.00 30.520          C  
ATOM   9752  O   ALA A 636      76.971  47.560 -94.947  1.00 31.310          O  
ATOM   9753  CB  ALA A 636      75.548  46.417 -92.006  1.00 42.180          C  
ATOM   9754  H   ALA A 636      75.637  44.081 -93.215  1.00 35.710          H  
ATOM   9755  HA  ALA A 636      74.879  46.869 -93.939  1.00 36.340          H  
ATOM   9756 1HB  ALA A 636      75.749  47.454 -91.779  1.00 50.620          H  
ATOM   9757 2HB  ALA A 636      74.540  46.160 -91.701  1.00 50.620          H  
ATOM   9758 3HB  ALA A 636      76.225  45.776 -91.507  1.00 50.620          H  
ATOM   9759  N   PRO A 637      78.192  46.126 -93.763  1.00 29.930          N  
ATOM   9760  CA  PRO A 637      78.724  45.334 -92.640  1.00 29.150          C  
ATOM   9761  C   PRO A 637      78.788  46.090 -91.291  1.00 29.210          C  
ATOM   9762  O   PRO A 637      78.960  45.467 -90.246  1.00 28.930          O  
ATOM   9763  CB  PRO A 637      80.153  45.000 -93.103  1.00 43.720          C  
ATOM   9764  CG  PRO A 637      80.135  45.180 -94.583  1.00 43.720          C  
ATOM   9765  CD  PRO A 637      79.194  46.321 -94.809  1.00 43.720          C  
ATOM   9766  HA  PRO A 637      78.141  44.411 -92.543  1.00 34.980          H  
ATOM   9767 1HB  PRO A 637      80.873  45.659 -92.609  1.00 52.470          H  
ATOM   9768 2HB  PRO A 637      80.403  43.962 -92.810  1.00 52.470          H  
ATOM   9769 1HG  PRO A 637      81.148  45.373 -94.962  1.00 52.470          H  
ATOM   9770 2HG  PRO A 637      79.784  44.242 -95.057  1.00 52.470          H  
ATOM   9771 1HD  PRO A 637      79.700  47.290 -94.682  1.00 52.470          H  
ATOM   9772 2HD  PRO A 637      78.722  46.231 -95.802  1.00 52.470          H  
ATOM   9773  N   HIS A 638      78.641  47.424 -91.310  1.00 29.650          N  
ATOM   9774  CA  HIS A 638      78.688  48.258 -90.095  1.00 29.810          C  
ATOM   9775  C   HIS A 638      78.009  47.646 -88.869  1.00 29.750          C  
ATOM   9776  O   HIS A 638      78.580  47.608 -87.770  1.00 29.820          O  
ATOM   9777  CB  HIS A 638      78.011  49.603 -90.347  1.00 41.670          C  
ATOM   9778  CG  HIS A 638      77.874  50.408 -89.098  1.00 41.670          C  
ATOM   9779  ND1 HIS A 638      78.935  51.049 -88.503  1.00 41.670          N  
ATOM   9780  CD2 HIS A 638      76.794  50.654 -88.314  1.00 41.670          C  
ATOM   9781  CE1 HIS A 638      78.515  51.657 -87.406  1.00 41.670          C  
ATOM   9782  NE2 HIS A 638      77.221  51.432 -87.272  1.00 41.670          N  
ATOM   9783  H   HIS A 638      78.510  47.890 -92.199  1.00 35.580          H  
ATOM   9784  HA  HIS A 638      79.729  48.443 -89.831  1.00 35.770          H  
ATOM   9785 1HB  HIS A 638      78.592  50.175 -91.069  1.00 50.000          H  
ATOM   9786 2HB  HIS A 638      77.022  49.447 -90.768  1.00 50.000          H  
ATOM   9787  HD1 HIS A 638      79.886  51.038 -88.810  1.00 50.000          H  
ATOM   9788  HD2 HIS A 638      75.750  50.349 -88.378  1.00 50.000          H  
ATOM   9789  HE1 HIS A 638      79.210  52.225 -86.787  1.00 50.000          H  
ATOM   9790  N   VAL A 639      76.782  47.185 -89.082  1.00 29.670          N  
ATOM   9791  CA  VAL A 639      75.942  46.611 -88.053  1.00 29.620          C  
ATOM   9792  C   VAL A 639      76.601  45.379 -87.456  1.00 29.460          C  
ATOM   9793  O   VAL A 639      76.330  45.051 -86.308  1.00 29.430          O  
ATOM   9794  CB  VAL A 639      74.532  46.297 -88.572  1.00 41.490          C  
ATOM   9795  CG1 VAL A 639      73.710  45.524 -87.514  1.00 41.490          C  
ATOM   9796  CG2 VAL A 639      73.847  47.614 -88.919  1.00 41.490          C  
ATOM   9797  H   VAL A 639      76.426  47.253 -90.019  1.00 35.600          H  
ATOM   9798  HA  VAL A 639      75.831  47.351 -87.266  1.00 35.540          H  
ATOM   9799  HB  VAL A 639      74.600  45.671 -89.444  1.00 49.790          H  
ATOM   9800 1HG1 VAL A 639      72.716  45.325 -87.908  1.00 49.790          H  
ATOM   9801 2HG1 VAL A 639      74.173  44.581 -87.259  1.00 49.790          H  
ATOM   9802 3HG1 VAL A 639      73.622  46.128 -86.609  1.00 49.790          H  
ATOM   9803 1HG2 VAL A 639      72.846  47.413 -89.299  1.00 49.790          H  
ATOM   9804 2HG2 VAL A 639      73.779  48.231 -88.021  1.00 49.790          H  
ATOM   9805 3HG2 VAL A 639      74.418  48.145 -89.672  1.00 49.790          H  
ATOM   9806  N   HIS A 640      77.336  44.606 -88.264  1.00 29.380          N  
ATOM   9807  CA  HIS A 640      77.994  43.395 -87.809  1.00 29.320          C  
ATOM   9808  C   HIS A 640      78.917  43.733 -86.689  1.00 29.430          C  
ATOM   9809  O   HIS A 640      78.893  43.100 -85.640  1.00 29.530          O  
ATOM   9810  CB  HIS A 640      78.856  42.819 -88.913  1.00 41.070          C  
ATOM   9811  CG  HIS A 640      79.575  41.533 -88.627  1.00 41.070          C  
ATOM   9812  ND1 HIS A 640      78.954  40.303 -88.625  1.00 41.070          N  
ATOM   9813  CD2 HIS A 640      80.878  41.297 -88.367  1.00 41.070          C  
ATOM   9814  CE1 HIS A 640      79.856  39.367 -88.397  1.00 41.070          C  
ATOM   9815  NE2 HIS A 640      81.025  39.940 -88.232  1.00 41.070          N  
ATOM   9816  H   HIS A 640      77.535  44.903 -89.216  1.00 35.260          H  
ATOM   9817  HA  HIS A 640      77.269  42.660 -87.470  1.00 35.180          H  
ATOM   9818 1HB  HIS A 640      78.259  42.748 -89.778  1.00 49.290          H  
ATOM   9819 2HB  HIS A 640      79.645  43.517 -89.139  1.00 49.290          H  
ATOM   9820  HD1 HIS A 640      77.955  40.163 -88.442  1.00 49.290          H  
ATOM   9821  HD2 HIS A 640      81.740  41.951 -88.275  1.00 49.290          H  
ATOM   9822  HE1 HIS A 640      79.570  38.321 -88.381  1.00 49.290          H  
ATOM   9823  N   TYR A 641      79.744  44.734 -86.923  1.00 29.470          N  
ATOM   9824  CA  TYR A 641      80.735  45.102 -85.934  1.00 29.690          C  
ATOM   9825  C   TYR A 641      80.053  45.673 -84.699  1.00 29.810          C  
ATOM   9826  O   TYR A 641      80.425  45.359 -83.557  1.00 29.980          O  
ATOM   9827  CB  TYR A 641      81.709  46.063 -86.581  1.00 41.480          C  
ATOM   9828  CG  TYR A 641      82.452  45.342 -87.668  1.00 41.480          C  
ATOM   9829  CD1 TYR A 641      82.069  45.520 -88.992  1.00 41.480          C  
ATOM   9830  CD2 TYR A 641      83.481  44.473 -87.354  1.00 41.480          C  
ATOM   9831  CE1 TYR A 641      82.714  44.836 -89.989  1.00 41.480          C  
ATOM   9832  CE2 TYR A 641      84.130  43.788 -88.357  1.00 41.480          C  
ATOM   9833  CZ  TYR A 641      83.746  43.967 -89.671  1.00 41.480          C  
ATOM   9834  OH  TYR A 641      84.386  43.282 -90.677  1.00 41.480          O  
ATOM   9835  H   TYR A 641      79.679  45.196 -87.839  1.00 35.360          H  
ATOM   9836  HA  TYR A 641      81.274  44.206 -85.635  1.00 35.630          H  
ATOM   9837 1HB  TYR A 641      81.171  46.912 -87.017  1.00 49.770          H  
ATOM   9838 2HB  TYR A 641      82.419  46.439 -85.849  1.00 49.770          H  
ATOM   9839  HD1 TYR A 641      81.253  46.200 -89.242  1.00 49.770          H  
ATOM   9840  HD2 TYR A 641      83.777  44.327 -86.314  1.00 49.770          H  
ATOM   9841  HE1 TYR A 641      82.416  44.971 -91.021  1.00 49.770          H  
ATOM   9842  HE2 TYR A 641      84.941  43.100 -88.114  1.00 49.770          H  
ATOM   9843  HH  TYR A 641      85.075  42.729 -90.302  1.00 49.770          H  
ATOM   9844  N   ALA A 642      79.019  46.492 -84.923  1.00 29.720          N  
ATOM   9845  CA  ALA A 642      78.259  47.042 -83.814  1.00 29.800          C  
ATOM   9846  C   ALA A 642      77.619  45.900 -83.011  1.00 29.820          C  
ATOM   9847  O   ALA A 642      77.567  45.935 -81.778  1.00 29.970          O  
ATOM   9848  CB  ALA A 642      77.204  48.000 -84.331  1.00 41.690          C  
ATOM   9849  H   ALA A 642      78.780  46.757 -85.888  1.00 35.660          H  
ATOM   9850  HA  ALA A 642      78.945  47.578 -83.162  1.00 35.760          H  
ATOM   9851 1HB  ALA A 642      76.653  48.418 -83.493  1.00 50.030          H  
ATOM   9852 2HB  ALA A 642      77.680  48.805 -84.897  1.00 50.030          H  
ATOM   9853 3HB  ALA A 642      76.523  47.459 -84.979  1.00 50.030          H  
ATOM   9854  N   ARG A 643      77.170  44.870 -83.725  1.00 29.740          N  
ATOM   9855  CA  ARG A 643      76.549  43.712 -83.136  1.00 29.810          C  
ATOM   9856  C   ARG A 643      77.559  42.871 -82.382  1.00 29.940          C  
ATOM   9857  O   ARG A 643      77.278  42.440 -81.279  1.00 30.040          O  
ATOM   9858  CB  ARG A 643      75.855  42.867 -84.198  1.00 41.710          C  
ATOM   9859  CG  ARG A 643      75.132  41.625 -83.707  1.00 41.710          C  
ATOM   9860  CD  ARG A 643      74.044  41.978 -82.766  1.00 41.710          C  
ATOM   9861  NE  ARG A 643      73.202  40.860 -82.478  1.00 41.710          N  
ATOM   9862  CZ  ARG A 643      72.356  40.756 -81.439  1.00 41.710          C  
ATOM   9863  NH1 ARG A 643      72.224  41.712 -80.538  1.00 41.710          N  
ATOM   9864  NH2 ARG A 643      71.653  39.659 -81.362  1.00 41.710          N  
ATOM   9865  H   ARG A 643      77.202  44.928 -84.737  1.00 35.690          H  
ATOM   9866  HA  ARG A 643      75.797  44.065 -82.435  1.00 35.770          H  
ATOM   9867 1HB  ARG A 643      75.126  43.477 -84.719  1.00 50.050          H  
ATOM   9868 2HB  ARG A 643      76.580  42.538 -84.930  1.00 50.050          H  
ATOM   9869 1HG  ARG A 643      74.712  41.100 -84.552  1.00 50.050          H  
ATOM   9870 2HG  ARG A 643      75.832  40.968 -83.199  1.00 50.050          H  
ATOM   9871 1HD  ARG A 643      74.483  42.310 -81.823  1.00 50.050          H  
ATOM   9872 2HD  ARG A 643      73.434  42.778 -83.186  1.00 50.050          H  
ATOM   9873  HE  ARG A 643      73.211  40.060 -83.136  1.00 50.050          H  
ATOM   9874 1HH1 ARG A 643      72.766  42.558 -80.613  1.00 50.050          H  
ATOM   9875 2HH1 ARG A 643      71.575  41.601 -79.773  1.00 50.050          H  
ATOM   9876 1HH2 ARG A 643      71.787  38.962 -82.114  1.00 50.050          H  
ATOM   9877 2HH2 ARG A 643      70.995  39.515 -80.617  1.00 50.050          H  
ATOM   9878  N   LEU A 644      78.772  42.685 -82.886  1.00 29.980          N  
ATOM   9879  CA  LEU A 644      79.715  41.846 -82.148  1.00 30.120          C  
ATOM   9880  C   LEU A 644      79.907  42.453 -80.746  1.00 30.230          C  
ATOM   9881  O   LEU A 644      79.979  41.722 -79.743  1.00 30.410          O  
ATOM   9882  CB  LEU A 644      81.083  41.818 -82.873  1.00 42.110          C  
ATOM   9883  CG  LEU A 644      81.160  41.119 -84.288  1.00 42.110          C  
ATOM   9884  CD1 LEU A 644      82.533  41.367 -84.889  1.00 42.110          C  
ATOM   9885  CD2 LEU A 644      80.895  39.665 -84.196  1.00 42.110          C  
ATOM   9886  H   LEU A 644      78.982  43.032 -83.823  1.00 35.980          H  
ATOM   9887  HA  LEU A 644      79.305  40.845 -82.044  1.00 36.140          H  
ATOM   9888 1HB  LEU A 644      81.401  42.854 -83.017  1.00 50.530          H  
ATOM   9889 2HB  LEU A 644      81.805  41.330 -82.222  1.00 50.530          H  
ATOM   9890  HG  LEU A 644      80.438  41.552 -84.934  1.00 50.530          H  
ATOM   9891 1HD1 LEU A 644      82.584  40.910 -85.876  1.00 50.530          H  
ATOM   9892 2HD1 LEU A 644      82.707  42.433 -84.979  1.00 50.530          H  
ATOM   9893 3HD1 LEU A 644      83.295  40.930 -84.250  1.00 50.530          H  
ATOM   9894 1HD2 LEU A 644      80.960  39.237 -85.194  1.00 50.530          H  
ATOM   9895 2HD2 LEU A 644      81.640  39.213 -83.560  1.00 50.530          H  
ATOM   9896 3HD2 LEU A 644      79.903  39.484 -83.795  1.00 50.530          H  
ATOM   9897  N   LYS A 645      79.945  43.805 -80.700  1.00 30.180          N  
ATOM   9898  CA  LYS A 645      80.067  44.614 -79.478  1.00 30.350          C  
ATOM   9899  C   LYS A 645      78.890  44.493 -78.483  1.00 30.370          C  
ATOM   9900  O   LYS A 645      79.094  44.633 -77.271  1.00 30.510          O  
ATOM   9901  CB  LYS A 645      80.297  46.086 -79.827  1.00 42.420          C  
ATOM   9902  CG  LYS A 645      81.670  46.381 -80.422  1.00 42.420          C  
ATOM   9903  CD  LYS A 645      81.823  47.856 -80.786  1.00 42.420          C  
ATOM   9904  CE  LYS A 645      83.200  48.140 -81.388  1.00 42.420          C  
ATOM   9905  NZ  LYS A 645      83.360  49.574 -81.773  1.00 42.420          N  
ATOM   9906  H   LYS A 645      79.922  44.297 -81.604  1.00 36.220          H  
ATOM   9907  HA  LYS A 645      80.949  44.282 -78.959  1.00 36.420          H  
ATOM   9908 1HB  LYS A 645      79.558  46.415 -80.537  1.00 50.910          H  
ATOM   9909 2HB  LYS A 645      80.179  46.689 -78.932  1.00 50.910          H  
ATOM   9910 1HG  LYS A 645      82.439  46.106 -79.701  1.00 50.910          H  
ATOM   9911 2HG  LYS A 645      81.810  45.780 -81.321  1.00 50.910          H  
ATOM   9912 1HD  LYS A 645      81.058  48.119 -81.520  1.00 50.910          H  
ATOM   9913 2HD  LYS A 645      81.680  48.473 -79.899  1.00 50.910          H  
ATOM   9914 1HE  LYS A 645      83.969  47.884 -80.660  1.00 50.910          H  
ATOM   9915 2HE  LYS A 645      83.333  47.521 -82.276  1.00 50.910          H  
ATOM   9916 1HZ  LYS A 645      84.280  49.719 -82.167  1.00 50.910          H  
ATOM   9917 2HZ  LYS A 645      82.659  49.819 -82.458  1.00 50.910          H  
ATOM   9918 3HZ  LYS A 645      83.251  50.159 -80.956  1.00 50.910          H  
ATOM   9919  N   THR A 646      77.657  44.306 -78.981  1.00 30.280          N  
ATOM   9920  CA  THR A 646      76.482  44.228 -78.091  1.00 30.290          C  
ATOM   9921  C   THR A 646      75.866  42.822 -77.955  1.00 30.150          C  
ATOM   9922  O   THR A 646      75.103  42.560 -77.019  1.00 30.140          O  
ATOM   9923  CB  THR A 646      75.375  45.196 -78.556  1.00 42.400          C  
ATOM   9924  OG1 THR A 646      74.904  44.813 -79.858  1.00 42.400          O  
ATOM   9925  CG2 THR A 646      75.948  46.599 -78.639  1.00 42.400          C  
ATOM   9926  H   THR A 646      77.534  44.278 -79.999  1.00 36.340          H  
ATOM   9927  HA  THR A 646      76.798  44.536 -77.097  1.00 36.350          H  
ATOM   9928  HB  THR A 646      74.548  45.173 -77.851  1.00 50.880          H  
ATOM   9929  HG1 THR A 646      74.129  45.339 -80.078  1.00 50.880          H  
ATOM   9930 1HG2 THR A 646      75.175  47.287 -78.970  1.00 50.880          H  
ATOM   9931 2HG2 THR A 646      76.309  46.898 -77.657  1.00 50.880          H  
ATOM   9932 3HG2 THR A 646      76.775  46.620 -79.349  1.00 50.880          H  
ATOM   9933  N   LEU A 647      76.225  41.915 -78.854  1.00 30.070          N  
ATOM   9934  CA  LEU A 647      75.743  40.544 -78.918  1.00 30.080          C  
ATOM   9935  C   LEU A 647      75.996  39.779 -77.640  1.00 30.150          C  
ATOM   9936  O   LEU A 647      77.134  39.698 -77.147  1.00 31.000          O  
ATOM   9937  CB  LEU A 647      76.462  39.840 -80.070  1.00 42.110          C  
ATOM   9938  CG  LEU A 647      76.188  38.358 -80.351  1.00 42.110          C  
ATOM   9939  CD1 LEU A 647      74.771  38.096 -80.882  1.00 42.110          C  
ATOM   9940  CD2 LEU A 647      77.212  37.932 -81.308  1.00 42.110          C  
ATOM   9941  H   LEU A 647      76.816  42.218 -79.613  1.00 36.080          H  
ATOM   9942  HA  LEU A 647      74.675  40.571 -79.109  1.00 36.100          H  
ATOM   9943 1HB  LEU A 647      76.176  40.352 -80.969  1.00 50.530          H  
ATOM   9944 2HB  LEU A 647      77.538  39.978 -79.937  1.00 50.530          H  
ATOM   9945  HG  LEU A 647      76.310  37.795 -79.446  1.00 50.530          H  
ATOM   9946 1HD1 LEU A 647      74.643  37.023 -81.073  1.00 50.530          H  
ATOM   9947 2HD1 LEU A 647      74.031  38.414 -80.156  1.00 50.530          H  
ATOM   9948 3HD1 LEU A 647      74.626  38.635 -81.811  1.00 50.530          H  
ATOM   9949 1HD2 LEU A 647      77.101  36.877 -81.502  1.00 50.530          H  
ATOM   9950 2HD2 LEU A 647      77.124  38.495 -82.227  1.00 50.530          H  
ATOM   9951 3HD2 LEU A 647      78.153  38.123 -80.863  1.00 50.530          H  
ATOM   9952  N   ARG A 648      74.921  39.136 -77.159  1.00 29.340          N  
ATOM   9953  CA  ARG A 648      74.895  38.371 -75.921  1.00 29.400          C  
ATOM   9954  C   ARG A 648      75.996  37.330 -75.825  1.00 30.640          C  
ATOM   9955  O   ARG A 648      76.576  37.146 -74.759  1.00 31.180          O  
ATOM   9956  CB  ARG A 648      73.549  37.672 -75.780  1.00 41.140          C  
ATOM   9957  CG  ARG A 648      72.375  38.603 -75.469  1.00 41.140          C  
ATOM   9958  CD  ARG A 648      71.070  37.877 -75.420  1.00 41.140          C  
ATOM   9959  NE  ARG A 648      69.962  38.780 -75.094  1.00 41.140          N  
ATOM   9960  CZ  ARG A 648      68.647  38.456 -75.135  1.00 41.140          C  
ATOM   9961  NH1 ARG A 648      68.266  37.246 -75.492  1.00 41.140          N  
ATOM   9962  NH2 ARG A 648      67.739  39.365 -74.808  1.00 41.140          N  
ATOM   9963  H   ARG A 648      74.054  39.244 -77.661  1.00 35.210          H  
ATOM   9964  HA  ARG A 648      74.975  39.061 -75.091  1.00 35.280          H  
ATOM   9965 1HB  ARG A 648      73.316  37.139 -76.700  1.00 49.360          H  
ATOM   9966 2HB  ARG A 648      73.607  36.934 -74.979  1.00 49.360          H  
ATOM   9967 1HG  ARG A 648      72.537  39.073 -74.499  1.00 49.360          H  
ATOM   9968 2HG  ARG A 648      72.305  39.374 -76.235  1.00 49.360          H  
ATOM   9969 1HD  ARG A 648      70.874  37.424 -76.394  1.00 49.360          H  
ATOM   9970 2HD  ARG A 648      71.117  37.100 -74.656  1.00 49.360          H  
ATOM   9971  HE  ARG A 648      70.201  39.722 -74.808  1.00 49.360          H  
ATOM   9972 1HH1 ARG A 648      68.952  36.547 -75.735  1.00 49.360          H  
ATOM   9973 2HH1 ARG A 648      67.284  37.013 -75.519  1.00 49.360          H  
ATOM   9974 1HH2 ARG A 648      68.029  40.294 -74.527  1.00 49.360          H  
ATOM   9975 2HH2 ARG A 648      66.758  39.132 -74.828  1.00 49.360          H  
ATOM   9976  N   SER A 649      76.263  36.633 -76.925  1.00 31.110          N  
ATOM   9977  CA  SER A 649      77.255  35.571 -76.944  1.00 32.290          C  
ATOM   9978  C   SER A 649      78.726  35.967 -77.122  1.00 33.440          C  
ATOM   9979  O   SER A 649      79.589  35.114 -76.891  1.00 34.480          O  
ATOM   9980  CB  SER A 649      76.893  34.567 -78.022  1.00 44.730          C  
ATOM   9981  OG  SER A 649      77.006  35.125 -79.298  1.00 44.730          O  
ATOM   9982  H   SER A 649      75.733  36.817 -77.762  1.00 37.330          H  
ATOM   9983  HA  SER A 649      77.182  35.055 -75.987  1.00 38.750          H  
ATOM   9984 1HB  SER A 649      77.551  33.701 -77.941  1.00 53.680          H  
ATOM   9985 2HB  SER A 649      75.875  34.221 -77.864  1.00 53.680          H  
ATOM   9986  HG  SER A 649      76.798  34.418 -79.916  1.00 53.680          H  
ATOM   9987  N   LEU A 650      79.051  37.197 -77.564  1.00 33.290          N  
ATOM   9988  CA  LEU A 650      80.472  37.487 -77.756  1.00 34.330          C  
ATOM   9989  C   LEU A 650      80.979  38.564 -76.813  1.00 34.470          C  
ATOM   9990  O   LEU A 650      81.358  38.264 -75.676  1.00 34.730          O  
ATOM   9991  CB  LEU A 650      80.778  37.870 -79.212  1.00 47.650          C  
ATOM   9992  CG  LEU A 650      80.564  36.761 -80.300  1.00 47.650          C  
ATOM   9993  CD1 LEU A 650      80.813  37.378 -81.647  1.00 47.650          C  
ATOM   9994  CD2 LEU A 650      81.487  35.580 -80.100  1.00 47.650          C  
ATOM   9995  H   LEU A 650      78.358  37.934 -77.710  1.00 39.950          H  
ATOM   9996  HA  LEU A 650      81.040  36.596 -77.518  1.00 41.200          H  
ATOM   9997 1HB  LEU A 650      80.145  38.717 -79.486  1.00 57.180          H  
ATOM   9998 2HB  LEU A 650      81.819  38.193 -79.268  1.00 57.180          H  
ATOM   9999  HG  LEU A 650      79.537  36.408 -80.258  1.00 57.180          H  
ATOM  10000 1HD1 LEU A 650      80.647  36.640 -82.418  1.00 57.180          H  
ATOM  10001 2HD1 LEU A 650      80.149  38.210 -81.800  1.00 57.180          H  
ATOM  10002 3HD1 LEU A 650      81.841  37.725 -81.695  1.00 57.180          H  
ATOM  10003 1HD2 LEU A 650      81.302  34.847 -80.887  1.00 57.180          H  
ATOM  10004 2HD2 LEU A 650      82.524  35.909 -80.149  1.00 57.180          H  
ATOM  10005 3HD2 LEU A 650      81.302  35.112 -79.136  1.00 57.180          H  
ATOM  10006  N   GLU A 651      80.905  39.848 -77.186  1.00 34.250          N  
ATOM  10007  CA  GLU A 651      81.450  40.817 -76.247  1.00 34.350          C  
ATOM  10008  C   GLU A 651      80.650  40.871 -74.957  1.00 33.450          C  
ATOM  10009  O   GLU A 651      81.206  41.084 -73.881  1.00 33.800          O  
ATOM  10010  CB  GLU A 651      81.609  42.183 -76.886  1.00 48.050          C  
ATOM  10011  CG  GLU A 651      82.741  42.242 -77.950  1.00 48.050          C  
ATOM  10012  CD  GLU A 651      84.101  41.986 -77.383  1.00 48.050          C  
ATOM  10013  OE1 GLU A 651      84.414  42.566 -76.375  1.00 48.050          O  
ATOM  10014  OE2 GLU A 651      84.830  41.215 -77.957  1.00 48.050          O  
ATOM  10015  H   GLU A 651      80.549  40.185 -78.090  1.00 41.100          H  
ATOM  10016  HA  GLU A 651      82.458  40.490 -75.984  1.00 41.220          H  
ATOM  10017 1HB  GLU A 651      80.675  42.454 -77.361  1.00 57.660          H  
ATOM  10018 2HB  GLU A 651      81.813  42.929 -76.120  1.00 57.660          H  
ATOM  10019 1HG  GLU A 651      82.532  41.503 -78.722  1.00 57.660          H  
ATOM  10020 2HG  GLU A 651      82.759  43.212 -78.415  1.00 57.660          H  
ATOM  10021  N   ALA A 652      79.348  40.578 -75.004  1.00 32.300          N  
ATOM  10022  CA  ALA A 652      78.553  40.645 -73.793  1.00 31.390          C  
ATOM  10023  C   ALA A 652      78.753  39.404 -72.898  1.00 30.640          C  
ATOM  10024  O   ALA A 652      78.140  39.316 -71.832  1.00 29.880          O  
ATOM  10025  CB  ALA A 652      77.105  40.820 -74.150  1.00 44.310          C  
ATOM  10026  H   ALA A 652      78.861  40.355 -75.880  1.00 38.760          H  
ATOM  10027  HA  ALA A 652      78.879  41.517 -73.227  1.00 37.670          H  
ATOM  10028 1HB  ALA A 652      76.501  40.902 -73.249  1.00 53.170          H  
ATOM  10029 2HB  ALA A 652      76.973  41.713 -74.764  1.00 53.170          H  
ATOM  10030 3HB  ALA A 652      76.837  39.968 -74.694  1.00 53.170          H  
ATOM  10031  N   THR A 653      79.580  38.444 -73.338  1.00 30.900          N  
ATOM  10032  CA  THR A 653      79.918  37.256 -72.554  1.00 30.270          C  
ATOM  10033  C   THR A 653      81.341  37.376 -71.997  1.00 30.130          C  
ATOM  10034  O   THR A 653      81.593  36.977 -70.857  1.00 30.130          O  
ATOM  10035  CB  THR A 653      79.763  35.942 -73.369  1.00 42.630          C  
ATOM  10036  OG1 THR A 653      78.376  35.685 -73.630  1.00 42.630          O  
ATOM  10037  CG2 THR A 653      80.357  34.749 -72.631  1.00 42.630          C  
ATOM  10038  H   THR A 653      80.046  38.559 -74.235  1.00 37.080          H  
ATOM  10039  HA  THR A 653      79.235  37.197 -71.708  1.00 36.320          H  
ATOM  10040  HB  THR A 653      80.281  36.058 -74.326  1.00 51.160          H  
ATOM  10041  HG1 THR A 653      77.959  36.402 -74.137  1.00 51.160          H  
ATOM  10042 1HG2 THR A 653      80.227  33.858 -73.241  1.00 51.160          H  
ATOM  10043 2HG2 THR A 653      81.421  34.901 -72.451  1.00 51.160          H  
ATOM  10044 3HG2 THR A 653      79.842  34.620 -71.680  1.00 51.160          H  
ATOM  10045  N   ASP A 654      82.265  37.960 -72.770  1.00 30.050          N  
ATOM  10046  CA  ASP A 654      83.643  38.093 -72.290  1.00 29.970          C  
ATOM  10047  C   ASP A 654      83.904  39.378 -71.489  1.00 29.830          C  
ATOM  10048  O   ASP A 654      84.762  39.390 -70.603  1.00 29.750          O  
ATOM  10049  CB  ASP A 654      84.640  38.002 -73.446  1.00 41.990          C  
ATOM  10050  CG  ASP A 654      84.679  36.618 -74.107  1.00 41.990          C  
ATOM  10051  OD1 ASP A 654      84.906  35.641 -73.423  1.00 41.990          O  
ATOM  10052  OD2 ASP A 654      84.507  36.560 -75.297  1.00 41.990          O  
ATOM  10053  H   ASP A 654      82.019  38.228 -73.725  1.00 36.060          H  
ATOM  10054  HA  ASP A 654      83.844  37.252 -71.627  1.00 35.960          H  
ATOM  10055 1HB  ASP A 654      84.370  38.741 -74.207  1.00 50.390          H  
ATOM  10056 2HB  ASP A 654      85.637  38.251 -73.086  1.00 50.390          H  
ATOM  10057  N   SER A 655      83.203  40.467 -71.811  1.00 29.840          N  
ATOM  10058  CA  SER A 655      83.386  41.743 -71.128  1.00 29.780          C  
ATOM  10059  C   SER A 655      83.045  41.630 -69.650  1.00 29.750          C  
ATOM  10060  O   SER A 655      82.107  40.928 -69.263  1.00 29.280          O  
ATOM  10061  CB  SER A 655      82.529  42.819 -71.750  1.00 41.720          C  
ATOM  10062  OG  SER A 655      82.658  44.021 -71.042  1.00 41.720          O  
ATOM  10063  H   SER A 655      82.518  40.444 -72.566  1.00 35.810          H  
ATOM  10064  HA  SER A 655      84.433  42.035 -71.218  1.00 35.740          H  
ATOM  10065 1HB  SER A 655      82.821  42.966 -72.791  1.00 50.060          H  
ATOM  10066 2HB  SER A 655      81.487  42.500 -71.743  1.00 50.060          H  
ATOM  10067  HG  SER A 655      82.087  44.651 -71.489  1.00 50.060          H  
ATOM  10068  N   ALA A 656      83.796  42.326 -68.809  1.00 30.280          N  
ATOM  10069  CA  ALA A 656      83.531  42.293 -67.382  1.00 30.350          C  
ATOM  10070  C   ALA A 656      83.993  43.569 -66.712  1.00 30.160          C  
ATOM  10071  O   ALA A 656      84.867  44.273 -67.221  1.00 31.030          O  
ATOM  10072  CB  ALA A 656      84.222  41.098 -66.749  1.00 42.460          C  
ATOM  10073  H   ALA A 656      84.550  42.892 -69.173  1.00 36.340          H  
ATOM  10074  HA  ALA A 656      82.454  42.206 -67.237  1.00 36.420          H  
ATOM  10075 1HB  ALA A 656      84.000  41.070 -65.683  1.00 50.950          H  
ATOM  10076 2HB  ALA A 656      83.863  40.180 -67.224  1.00 50.950          H  
ATOM  10077 3HB  ALA A 656      85.297  41.183 -66.892  1.00 50.950          H  
ATOM  10078  N   PHE A 657      83.417  43.843 -65.551  1.00 29.090          N  
ATOM  10079  CA  PHE A 657      83.804  44.989 -64.752  1.00 28.940          C  
ATOM  10080  C   PHE A 657      84.989  44.628 -63.881  1.00 28.780          C  
ATOM  10081  O   PHE A 657      85.085  43.509 -63.365  1.00 28.120          O  
ATOM  10082  CB  PHE A 657      82.644  45.444 -63.877  1.00 40.580          C  
ATOM  10083  CG  PHE A 657      81.525  46.061 -64.646  1.00 40.580          C  
ATOM  10084  CD1 PHE A 657      80.431  45.298 -65.030  1.00 40.580          C  
ATOM  10085  CD2 PHE A 657      81.553  47.404 -64.995  1.00 40.580          C  
ATOM  10086  CE1 PHE A 657      79.397  45.861 -65.743  1.00 40.580          C  
ATOM  10087  CE2 PHE A 657      80.516  47.968 -65.709  1.00 40.580          C  
ATOM  10088  CZ  PHE A 657      79.438  47.194 -66.083  1.00 40.580          C  
ATOM  10089  H   PHE A 657      82.692  43.229 -65.212  1.00 34.910          H  
ATOM  10090  HA  PHE A 657      84.092  45.802 -65.418  1.00 34.730          H  
ATOM  10091 1HB  PHE A 657      82.253  44.591 -63.332  1.00 48.690          H  
ATOM  10092 2HB  PHE A 657      83.004  46.167 -63.143  1.00 48.690          H  
ATOM  10093  HD1 PHE A 657      80.392  44.244 -64.762  1.00 48.690          H  
ATOM  10094  HD2 PHE A 657      82.405  48.018 -64.700  1.00 48.690          H  
ATOM  10095  HE1 PHE A 657      78.544  45.250 -66.038  1.00 48.690          H  
ATOM  10096  HE2 PHE A 657      80.548  49.025 -65.978  1.00 48.690          H  
ATOM  10097  HZ  PHE A 657      78.619  47.638 -66.648  1.00 48.690          H  
ATOM  10098  N   ASP A 658      85.881  45.585 -63.664  1.00 29.390          N  
ATOM  10099  CA  ASP A 658      87.044  45.331 -62.828  1.00 29.330          C  
ATOM  10100  C   ASP A 658      86.700  45.415 -61.353  1.00 28.600          C  
ATOM  10101  O   ASP A 658      86.951  46.428 -60.699  1.00 28.480          O  
ATOM  10102  CB  ASP A 658      88.177  46.313 -63.144  1.00 41.090          C  
ATOM  10103  CG  ASP A 658      89.498  45.943 -62.440  1.00 41.090          C  
ATOM  10104  OD1 ASP A 658      89.566  44.863 -61.891  1.00 41.090          O  
ATOM  10105  OD2 ASP A 658      90.425  46.727 -62.484  1.00 41.090          O  
ATOM  10106  H   ASP A 658      85.766  46.487 -64.097  1.00 35.270          H  
ATOM  10107  HA  ASP A 658      87.401  44.322 -63.031  1.00 35.200          H  
ATOM  10108 1HB  ASP A 658      88.350  46.335 -64.221  1.00 49.300          H  
ATOM  10109 2HB  ASP A 658      87.888  47.316 -62.836  1.00 49.300          H  
ATOM  10110  N   ASN A 659      86.065  44.355 -60.861  1.00 28.180          N  
ATOM  10111  CA  ASN A 659      85.634  44.221 -59.473  1.00 27.520          C  
ATOM  10112  C   ASN A 659      86.454  43.141 -58.721  1.00 27.030          C  
ATOM  10113  O   ASN A 659      86.162  41.943 -58.863  1.00 26.710          O  
ATOM  10114  CB  ASN A 659      84.160  43.917 -59.413  1.00 38.790          C  
ATOM  10115  CG  ASN A 659      83.285  45.053 -59.879  1.00 38.790          C  
ATOM  10116  OD1 ASN A 659      83.576  46.234 -59.658  1.00 38.790          O  
ATOM  10117  ND2 ASN A 659      82.187  44.713 -60.507  1.00 38.790          N  
ATOM  10118  H   ASN A 659      85.868  43.617 -61.542  1.00 33.820          H  
ATOM  10119  HA  ASN A 659      85.761  45.179 -58.979  1.00 33.020          H  
ATOM  10120 1HB  ASN A 659      83.951  43.048 -60.033  1.00 46.550          H  
ATOM  10121 2HB  ASN A 659      83.911  43.660 -58.411  1.00 46.550          H  
ATOM  10122 1HD2 ASN A 659      81.556  45.422 -60.830  1.00 46.550          H  
ATOM  10123 2HD2 ASN A 659      81.973  43.750 -60.663  1.00 46.550          H  
ATOM  10124  N   PRO A 660      87.520  43.520 -57.976  1.00 27.000          N  
ATOM  10125  CA  PRO A 660      88.432  42.675 -57.205  1.00 26.590          C  
ATOM  10126  C   PRO A 660      87.763  41.866 -56.107  1.00 25.930          C  
ATOM  10127  O   PRO A 660      86.733  42.282 -55.568  1.00 25.770          O  
ATOM  10128  CB  PRO A 660      89.408  43.684 -56.589  1.00 39.880          C  
ATOM  10129  CG  PRO A 660      89.342  44.891 -57.476  1.00 39.880          C  
ATOM  10130  CD  PRO A 660      87.933  44.946 -57.971  1.00 39.880          C  
ATOM  10131  HA  PRO A 660      88.963  42.001 -57.907  1.00 31.910          H  
ATOM  10132 1HB  PRO A 660      89.113  43.899 -55.552  1.00 47.860          H  
ATOM  10133 2HB  PRO A 660      90.416  43.244 -56.538  1.00 47.860          H  
ATOM  10134 1HG  PRO A 660      89.624  45.793 -56.915  1.00 47.860          H  
ATOM  10135 2HG  PRO A 660      90.067  44.797 -58.307  1.00 47.860          H  
ATOM  10136 1HD  PRO A 660      87.299  45.569 -57.335  1.00 47.860          H  
ATOM  10137 2HD  PRO A 660      88.018  45.322 -58.969  1.00 47.860          H  
ATOM  10138  N   ASP A 661      88.352  40.729 -55.753  1.00 25.620          N  
ATOM  10139  CA  ASP A 661      87.882  39.889 -54.650  1.00 25.080          C  
ATOM  10140  C   ASP A 661      87.481  40.722 -53.422  1.00 24.550          C  
ATOM  10141  O   ASP A 661      86.374  40.572 -52.878  1.00 23.450          O  
ATOM  10142  CB  ASP A 661      88.974  38.858 -54.324  1.00 35.330          C  
ATOM  10143  CG  ASP A 661      90.369  39.477 -54.061  1.00 35.330          C  
ATOM  10144  OD1 ASP A 661      90.515  40.678 -54.235  1.00 35.330          O  
ATOM  10145  OD2 ASP A 661      91.262  38.758 -53.708  1.00 35.330          O  
ATOM  10146  H   ASP A 661      89.200  40.448 -56.234  1.00 30.740          H  
ATOM  10147  HA  ASP A 661      87.000  39.339 -54.987  1.00 30.100          H  
ATOM  10148 1HB  ASP A 661      88.689  38.291 -53.457  1.00 42.390          H  
ATOM  10149 2HB  ASP A 661      89.051  38.146 -55.146  1.00 42.390          H  
ATOM  10150  N   TYR A 662      88.382  41.617 -53.018  1.00 25.400          N  
ATOM  10151  CA  TYR A 662      88.206  42.522 -51.891  1.00 25.150          C  
ATOM  10152  C   TYR A 662      86.940  43.338 -52.027  1.00 24.480          C  
ATOM  10153  O   TYR A 662      86.201  43.517 -51.062  1.00 24.510          O  
ATOM  10154  CB  TYR A 662      89.389  43.470 -51.760  1.00 35.310          C  
ATOM  10155  CG  TYR A 662      89.201  44.488 -50.657  1.00 35.310          C  
ATOM  10156  CD1 TYR A 662      89.444  44.136 -49.343  1.00 35.310          C  
ATOM  10157  CD2 TYR A 662      88.776  45.777 -50.963  1.00 35.310          C  
ATOM  10158  CE1 TYR A 662      89.271  45.062 -48.339  1.00 35.310          C  
ATOM  10159  CE2 TYR A 662      88.602  46.700 -49.959  1.00 35.310          C  
ATOM  10160  CZ  TYR A 662      88.851  46.347 -48.650  1.00 35.310          C  
ATOM  10161  OH  TYR A 662      88.688  47.267 -47.643  1.00 35.310          O  
ATOM  10162  H   TYR A 662      89.266  41.609 -53.531  1.00 30.480          H  
ATOM  10163  HA  TYR A 662      88.123  41.925 -50.983  1.00 30.180          H  
ATOM  10164 1HB  TYR A 662      90.297  42.898 -51.557  1.00 42.370          H  
ATOM  10165 2HB  TYR A 662      89.538  44.002 -52.699  1.00 42.370          H  
ATOM  10166  HD1 TYR A 662      89.774  43.127 -49.100  1.00 42.370          H  
ATOM  10167  HD2 TYR A 662      88.580  46.056 -51.998  1.00 42.370          H  
ATOM  10168  HE1 TYR A 662      89.463  44.785 -47.305  1.00 42.370          H  
ATOM  10169  HE2 TYR A 662      88.270  47.709 -50.199  1.00 42.370          H  
ATOM  10170  HH  TYR A 662      88.349  48.086 -48.013  1.00 42.370          H  
ATOM  10171  N   TRP A 663      86.726  43.903 -53.207  1.00 23.900          N  
ATOM  10172  CA  TRP A 663      85.593  44.768 -53.487  1.00 23.240          C  
ATOM  10173  C   TRP A 663      84.314  43.998 -53.223  1.00 23.100          C  
ATOM  10174  O   TRP A 663      83.404  44.480 -52.546  1.00 22.970          O  
ATOM  10175  CB  TRP A 663      85.644  45.212 -54.951  1.00 32.800          C  
ATOM  10176  CG  TRP A 663      84.587  46.147 -55.419  1.00 32.800          C  
ATOM  10177  CD1 TRP A 663      84.660  47.499 -55.411  1.00 32.800          C  
ATOM  10178  CD2 TRP A 663      83.299  45.821 -55.998  1.00 32.800          C  
ATOM  10179  NE1 TRP A 663      83.527  48.036 -55.952  1.00 32.800          N  
ATOM  10180  CE2 TRP A 663      82.685  47.023 -56.319  1.00 32.800          C  
ATOM  10181  CE3 TRP A 663      82.641  44.633 -56.269  1.00 32.800          C  
ATOM  10182  CZ2 TRP A 663      81.440  47.071 -56.912  1.00 32.800          C  
ATOM  10183  CZ3 TRP A 663      81.399  44.673 -56.856  1.00 32.800          C  
ATOM  10184  CH2 TRP A 663      80.810  45.861 -57.174  1.00 32.800          C  
ATOM  10185  H   TRP A 663      87.367  43.667 -53.955  1.00 28.680          H  
ATOM  10186  HA  TRP A 663      85.631  45.637 -52.833  1.00 27.890          H  
ATOM  10187 1HB  TRP A 663      86.606  45.672 -55.132  1.00 39.360          H  
ATOM  10188 2HB  TRP A 663      85.582  44.346 -55.591  1.00 39.360          H  
ATOM  10189  HD1 TRP A 663      85.505  48.074 -55.041  1.00 39.360          H  
ATOM  10190  HE1 TRP A 663      83.341  49.022 -56.069  1.00 39.360          H  
ATOM  10191  HE3 TRP A 663      83.099  43.688 -56.033  1.00 39.360          H  
ATOM  10192  HZ2 TRP A 663      80.956  48.012 -57.168  1.00 39.360          H  
ATOM  10193  HZ3 TRP A 663      80.901  43.729 -57.064  1.00 39.360          H  
ATOM  10194  HH2 TRP A 663      79.827  45.859 -57.641  1.00 39.360          H  
ATOM  10195  N   HIS A 664      84.249  42.767 -53.714  1.00 23.140          N  
ATOM  10196  CA  HIS A 664      83.019  42.008 -53.544  1.00 22.950          C  
ATOM  10197  C   HIS A 664      82.725  41.719 -52.068  1.00 22.590          C  
ATOM  10198  O   HIS A 664      81.585  41.923 -51.615  1.00 22.420          O  
ATOM  10199  CB  HIS A 664      83.126  40.671 -54.291  1.00 32.210          C  
ATOM  10200  CG  HIS A 664      83.168  40.809 -55.774  1.00 32.210          C  
ATOM  10201  ND1 HIS A 664      82.069  41.147 -56.540  1.00 32.210          N  
ATOM  10202  CD2 HIS A 664      84.199  40.680 -56.626  1.00 32.210          C  
ATOM  10203  CE1 HIS A 664      82.440  41.212 -57.810  1.00 32.210          C  
ATOM  10204  NE2 HIS A 664      83.734  40.938 -57.876  1.00 32.210          N  
ATOM  10205  H   HIS A 664      85.034  42.414 -54.276  1.00 27.770          H  
ATOM  10206  HA  HIS A 664      82.181  42.570 -53.949  1.00 27.540          H  
ATOM  10207 1HB  HIS A 664      84.037  40.158 -53.980  1.00 38.650          H  
ATOM  10208 2HB  HIS A 664      82.287  40.032 -54.027  1.00 38.650          H  
ATOM  10209  HD2 HIS A 664      85.219  40.429 -56.365  1.00 38.650          H  
ATOM  10210  HE1 HIS A 664      81.795  41.466 -58.653  1.00 38.650          H  
ATOM  10211  HE2 HIS A 664      84.355  40.924 -58.700  1.00 38.650          H  
ATOM  10212  N   SER A 665      83.756  41.300 -51.299  1.00 22.510          N  
ATOM  10213  CA  SER A 665      83.513  40.992 -49.888  1.00 22.180          C  
ATOM  10214  C   SER A 665      83.491  42.217 -48.977  1.00 21.590          C  
ATOM  10215  O   SER A 665      82.963  42.157 -47.864  1.00 21.270          O  
ATOM  10216  CB  SER A 665      84.493  39.952 -49.371  1.00 31.180          C  
ATOM  10217  OG  SER A 665      85.808  40.428 -49.344  1.00 31.180          O  
ATOM  10218  H   SER A 665      84.689  41.161 -51.708  1.00 27.010          H  
ATOM  10219  HA  SER A 665      82.525  40.548 -49.827  1.00 26.620          H  
ATOM  10220 1HB  SER A 665      84.194  39.653 -48.368  1.00 37.420          H  
ATOM  10221 2HB  SER A 665      84.425  39.081 -49.998  1.00 37.420          H  
ATOM  10222  HG  SER A 665      86.337  39.733 -48.944  1.00 37.420          H  
ATOM  10223  N   ARG A 666      84.022  43.347 -49.443  1.00 21.450          N  
ATOM  10224  CA  ARG A 666      83.959  44.565 -48.671  1.00 20.930          C  
ATOM  10225  C   ARG A 666      82.601  45.227 -48.855  1.00 20.350          C  
ATOM  10226  O   ARG A 666      82.054  45.797 -47.904  1.00 19.780          O  
ATOM  10227  CB  ARG A 666      85.070  45.539 -49.051  1.00 29.510          C  
ATOM  10228  CG  ARG A 666      84.973  46.912 -48.374  1.00 29.510          C  
ATOM  10229  CD  ARG A 666      85.113  46.838 -46.888  1.00 29.510          C  
ATOM  10230  NE  ARG A 666      84.906  48.130 -46.271  1.00 29.510          N  
ATOM  10231  CZ  ARG A 666      83.688  48.665 -45.987  1.00 29.510          C  
ATOM  10232  NH1 ARG A 666      82.567  48.012 -46.291  1.00 29.510          N  
ATOM  10233  NH2 ARG A 666      83.618  49.854 -45.401  1.00 29.510          N  
ATOM  10234  H   ARG A 666      84.553  43.346 -50.314  1.00 25.740          H  
ATOM  10235  HA  ARG A 666      84.078  44.293 -47.624  1.00 25.120          H  
ATOM  10236 1HB  ARG A 666      86.034  45.102 -48.805  1.00 35.410          H  
ATOM  10237 2HB  ARG A 666      85.051  45.700 -50.130  1.00 35.410          H  
ATOM  10238 1HG  ARG A 666      85.786  47.531 -48.742  1.00 35.410          H  
ATOM  10239 2HG  ARG A 666      84.031  47.389 -48.627  1.00 35.410          H  
ATOM  10240 1HD  ARG A 666      84.403  46.148 -46.454  1.00 35.410          H  
ATOM  10241 2HD  ARG A 666      86.124  46.505 -46.647  1.00 35.410          H  
ATOM  10242  HE  ARG A 666      85.727  48.664 -46.019  1.00 35.410          H  
ATOM  10243 1HH1 ARG A 666      82.591  47.087 -46.760  1.00 35.410          H  
ATOM  10244 2HH1 ARG A 666      81.670  48.418 -46.081  1.00 35.410          H  
ATOM  10245 1HH2 ARG A 666      84.465  50.355 -45.169  1.00 35.410          H  
ATOM  10246 2HH2 ARG A 666      82.720  50.260 -45.187  1.00 35.410          H  
ATOM  10247  N   LEU A 667      82.079  45.180 -50.088  1.00 20.540          N  
ATOM  10248  CA  LEU A 667      80.797  45.775 -50.419  1.00 20.200          C  
ATOM  10249  C   LEU A 667      79.634  45.008 -49.793  1.00 19.210          C  
ATOM  10250  O   LEU A 667      78.758  45.615 -49.175  1.00 18.860          O  
ATOM  10251  CB  LEU A 667      80.626  45.804 -51.946  1.00 28.420          C  
ATOM  10252  CG  LEU A 667      79.290  46.357 -52.512  1.00 28.420          C  
ATOM  10253  CD1 LEU A 667      79.089  47.810 -52.089  1.00 28.420          C  
ATOM  10254  CD2 LEU A 667      79.330  46.232 -54.020  1.00 28.420          C  
ATOM  10255  H   LEU A 667      82.603  44.743 -50.849  1.00 24.650          H  
ATOM  10256  HA  LEU A 667      80.797  46.790 -50.030  1.00 24.240          H  
ATOM  10257 1HB  LEU A 667      81.435  46.404 -52.366  1.00 34.100          H  
ATOM  10258 2HB  LEU A 667      80.750  44.784 -52.320  1.00 34.100          H  
ATOM  10259  HG  LEU A 667      78.452  45.772 -52.123  1.00 34.100          H  
ATOM  10260 1HD1 LEU A 667      78.149  48.177 -52.501  1.00 34.100          H  
ATOM  10261 2HD1 LEU A 667      79.048  47.884 -51.003  1.00 34.100          H  
ATOM  10262 3HD1 LEU A 667      79.912  48.416 -52.465  1.00 34.100          H  
ATOM  10263 1HD2 LEU A 667      78.398  46.604 -54.449  1.00 34.100          H  
ATOM  10264 2HD2 LEU A 667      80.161  46.818 -54.395  1.00 34.100          H  
ATOM  10265 3HD2 LEU A 667      79.465  45.186 -54.299  1.00 34.100          H  
ATOM  10266  N   PHE A 668      79.602  43.682 -49.960  1.00 18.780          N  
ATOM  10267  CA  PHE A 668      78.512  42.908 -49.384  1.00 17.870          C  
ATOM  10268  C   PHE A 668      78.977  42.329 -48.035  1.00 17.520          C  
ATOM  10269  O   PHE A 668      79.813  41.426 -48.026  1.00 17.290          O  
ATOM  10270  CB  PHE A 668      78.069  41.798 -50.325  1.00 25.380          C  
ATOM  10271  CG  PHE A 668      76.868  41.087 -49.816  1.00 25.380          C  
ATOM  10272  CD1 PHE A 668      75.616  41.688 -49.913  1.00 25.380          C  
ATOM  10273  CD2 PHE A 668      76.960  39.848 -49.241  1.00 25.380          C  
ATOM  10274  CE1 PHE A 668      74.497  41.058 -49.434  1.00 25.380          C  
ATOM  10275  CE2 PHE A 668      75.834  39.216 -48.768  1.00 25.380          C  
ATOM  10276  CZ  PHE A 668      74.610  39.820 -48.859  1.00 25.380          C  
ATOM  10277  H   PHE A 668      80.328  43.211 -50.507  1.00 22.540          H  
ATOM  10278  HA  PHE A 668      77.677  43.582 -49.268  1.00 21.440          H  
ATOM  10279 1HB  PHE A 668      77.839  42.214 -51.306  1.00 30.460          H  
ATOM  10280 2HB  PHE A 668      78.881  41.079 -50.450  1.00 30.460          H  
ATOM  10281  HD1 PHE A 668      75.525  42.677 -50.372  1.00 30.460          H  
ATOM  10282  HD2 PHE A 668      77.931  39.368 -49.164  1.00 30.460          H  
ATOM  10283  HE1 PHE A 668      73.518  41.540 -49.513  1.00 30.460          H  
ATOM  10284  HE2 PHE A 668      75.905  38.230 -48.318  1.00 30.460          H  
ATOM  10285  HZ  PHE A 668      73.726  39.312 -48.480  1.00 30.460          H  
ATOM  10286  N   PRO A 669      78.385  42.743 -46.890  1.00 17.470          N  
ATOM  10287  CA  PRO A 669      78.794  42.426 -45.522  1.00 17.340          C  
ATOM  10288  C   PRO A 669      78.770  40.956 -45.119  1.00 17.160          C  
ATOM  10289  O   PRO A 669      79.388  40.586 -44.120  1.00 17.090          O  
ATOM  10290  CB  PRO A 669      77.796  43.223 -44.675  1.00 26.010          C  
ATOM  10291  CG  PRO A 669      76.594  43.418 -45.551  1.00 26.010          C  
ATOM  10292  CD  PRO A 669      77.142  43.552 -46.950  1.00 26.010          C  
ATOM  10293  HA  PRO A 669      79.811  42.828 -45.378  1.00 20.810          H  
ATOM  10294 1HB  PRO A 669      77.556  42.657 -43.761  1.00 31.210          H  
ATOM  10295 2HB  PRO A 669      78.249  44.171 -44.357  1.00 31.210          H  
ATOM  10296 1HG  PRO A 669      75.907  42.565 -45.445  1.00 31.210          H  
ATOM  10297 2HG  PRO A 669      76.040  44.314 -45.228  1.00 31.210          H  
ATOM  10298 1HD  PRO A 669      76.396  43.118 -47.623  1.00 31.210          H  
ATOM  10299 2HD  PRO A 669      77.378  44.606 -47.193  1.00 31.210          H  
ATOM  10300  N   LYS A 670      78.029  40.125 -45.841  1.00 17.130          N  
ATOM  10301  CA  LYS A 670      77.957  38.714 -45.494  1.00 17.000          C  
ATOM  10302  C   LYS A 670      78.356  37.874 -46.693  1.00 16.920          C  
ATOM  10303  O   LYS A 670      77.585  37.046 -47.179  1.00 16.460          O  
ATOM  10304  CB  LYS A 670      76.535  38.366 -45.064  1.00 23.850          C  
ATOM  10305  CG  LYS A 670      76.067  39.105 -43.827  1.00 23.850          C  
ATOM  10306  CD  LYS A 670      74.640  38.738 -43.465  1.00 23.850          C  
ATOM  10307  CE  LYS A 670      74.167  39.512 -42.239  1.00 23.850          C  
ATOM  10308  NZ  LYS A 670      72.748  39.213 -41.901  1.00 23.850          N  
ATOM  10309  H   LYS A 670      77.532  40.458 -46.657  1.00 20.560          H  
ATOM  10310  HA  LYS A 670      78.655  38.501 -44.683  1.00 20.400          H  
ATOM  10311 1HB  LYS A 670      75.843  38.602 -45.868  1.00 28.620          H  
ATOM  10312 2HB  LYS A 670      76.466  37.297 -44.869  1.00 28.620          H  
ATOM  10313 1HG  LYS A 670      76.727  38.868 -42.993  1.00 28.620          H  
ATOM  10314 2HG  LYS A 670      76.117  40.177 -44.007  1.00 28.620          H  
ATOM  10315 1HD  LYS A 670      73.983  38.962 -44.309  1.00 28.620          H  
ATOM  10316 2HD  LYS A 670      74.582  37.672 -43.255  1.00 28.620          H  
ATOM  10317 1HE  LYS A 670      74.795  39.249 -41.391  1.00 28.620          H  
ATOM  10318 2HE  LYS A 670      74.266  40.581 -42.436  1.00 28.620          H  
ATOM  10319 1HZ  LYS A 670      72.479  39.746 -41.086  1.00 28.620          H  
ATOM  10320 2HZ  LYS A 670      72.153  39.466 -42.679  1.00 28.620          H  
ATOM  10321 3HZ  LYS A 670      72.646  38.227 -41.706  1.00 28.620          H  
ATOM  10322  N   ALA A 671      79.576  38.080 -47.157  1.00 17.370          N  
ATOM  10323  CA  ALA A 671      80.091  37.382 -48.316  1.00 17.380          C  
ATOM  10324  C   ALA A 671      80.925  36.200 -47.879  1.00 17.150          C  
ATOM  10325  O   ALA A 671      81.604  36.250 -46.842  1.00 17.570          O  
ATOM  10326  CB  ALA A 671      80.927  38.319 -49.172  1.00 24.330          C  
ATOM  10327  H   ALA A 671      80.156  38.776 -46.701  1.00 20.840          H  
ATOM  10328  HA  ALA A 671      79.247  37.013 -48.901  1.00 20.860          H  
ATOM  10329 1HB  ALA A 671      81.299  37.788 -50.045  1.00 29.190          H  
ATOM  10330 2HB  ALA A 671      80.322  39.169 -49.493  1.00 29.190          H  
ATOM  10331 3HB  ALA A 671      81.761  38.677 -48.578  1.00 29.190          H  
ATOM  10332  N   ASN A 672      80.960  35.146 -48.676  1.00 16.530          N  
ATOM  10333  CA  ASN A 672      81.846  34.071 -48.286  1.00 16.350          C  
ATOM  10334  C   ASN A 672      83.233  34.441 -48.741  1.00 16.720          C  
ATOM  10335  O   ASN A 672      83.632  34.127 -49.868  1.00 16.440          O  
ATOM  10336  CB  ASN A 672      81.442  32.732 -48.852  1.00 22.960          C  
ATOM  10337  CG  ASN A 672      82.316  31.611 -48.299  1.00 22.960          C  
ATOM  10338  OD1 ASN A 672      83.466  31.820 -47.840  1.00 22.960          O  
ATOM  10339  ND2 ASN A 672      81.783  30.412 -48.336  1.00 22.960          N  
ATOM  10340  H   ASN A 672      80.399  35.095 -49.515  1.00 19.840          H  
ATOM  10341  HA  ASN A 672      81.861  33.993 -47.198  1.00 19.620          H  
ATOM  10342 1HB  ASN A 672      80.400  32.523 -48.602  1.00 27.550          H  
ATOM  10343 2HB  ASN A 672      81.529  32.747 -49.937  1.00 27.550          H  
ATOM  10344 1HD2 ASN A 672      82.293  29.623 -47.991  1.00 27.550          H  
ATOM  10345 2HD2 ASN A 672      80.863  30.287 -48.711  1.00 27.550          H  
ATOM  10346  N   ALA A 673      83.970  35.040 -47.816  1.00 17.470          N  
ATOM  10347  CA  ALA A 673      85.299  35.613 -48.010  1.00 17.970          C  
ATOM  10348  C   ALA A 673      86.324  34.595 -48.494  1.00 18.690          C  
ATOM  10349  O   ALA A 673      87.429  34.976 -48.882  1.00 18.900          O  
ATOM  10350  CB  ALA A 673      85.788  36.240 -46.730  1.00 24.960          C  
ATOM  10351  H   ALA A 673      83.488  35.213 -46.927  1.00 20.960          H  
ATOM  10352  HA  ALA A 673      85.208  36.389 -48.767  1.00 21.560          H  
ATOM  10353 1HB  ALA A 673      86.759  36.703 -46.904  1.00 29.950          H  
ATOM  10354 2HB  ALA A 673      85.074  36.995 -46.401  1.00 29.950          H  
ATOM  10355 3HB  ALA A 673      85.883  35.466 -45.972  1.00 29.950          H  
ATOM  10356  N   GLN A 674      86.020  33.303 -48.349  1.00 19.140          N  
ATOM  10357  CA  GLN A 674      86.923  32.250 -48.797  1.00 19.880          C  
ATOM  10358  C   GLN A 674      87.067  32.276 -50.315  1.00 19.500          C  
ATOM  10359  O   GLN A 674      88.100  31.875 -50.856  1.00 20.010          O  
ATOM  10360  CB  GLN A 674      86.433  30.859 -48.365  1.00 27.540          C  
ATOM  10361  CG  GLN A 674      87.409  29.711 -48.681  1.00 27.540          C  
ATOM  10362  CD  GLN A 674      88.718  29.833 -47.933  1.00 27.540          C  
ATOM  10363  OE1 GLN A 674      88.728  29.954 -46.705  1.00 27.540          O  
ATOM  10364  NE2 GLN A 674      89.827  29.810 -48.660  1.00 27.540          N  
ATOM  10365  H   GLN A 674      85.095  33.036 -47.999  1.00 22.970          H  
ATOM  10366  HA  GLN A 674      87.902  32.429 -48.357  1.00 23.860          H  
ATOM  10367 1HB  GLN A 674      86.224  30.857 -47.296  1.00 33.040          H  
ATOM  10368 2HB  GLN A 674      85.503  30.632 -48.880  1.00 33.040          H  
ATOM  10369 1HG  GLN A 674      86.945  28.774 -48.379  1.00 33.040          H  
ATOM  10370 2HG  GLN A 674      87.621  29.682 -49.748  1.00 33.040          H  
ATOM  10371 1HE2 GLN A 674      90.722  29.891 -48.218  1.00 33.040          H  
ATOM  10372 2HE2 GLN A 674      89.769  29.728 -49.659  1.00 33.040          H  
ATOM  10373  N   ARG A 675      85.989  32.657 -51.014  1.00 18.670          N  
ATOM  10374  CA  ARG A 675      85.982  32.668 -52.469  1.00 18.340          C  
ATOM  10375  C   ARG A 675      85.699  34.056 -53.030  1.00 17.730          C  
ATOM  10376  O   ARG A 675      86.103  34.371 -54.156  1.00 18.000          O  
ATOM  10377  CB  ARG A 675      84.932  31.702 -52.996  1.00 25.810          C  
ATOM  10378  CG  ARG A 675      85.103  30.237 -52.563  1.00 25.810          C  
ATOM  10379  CD  ARG A 675      86.351  29.625 -53.079  1.00 25.810          C  
ATOM  10380  NE  ARG A 675      86.442  28.219 -52.734  1.00 25.810          N  
ATOM  10381  CZ  ARG A 675      87.524  27.439 -52.940  1.00 25.810          C  
ATOM  10382  NH1 ARG A 675      88.619  27.941 -53.479  1.00 25.810          N  
ATOM  10383  NH2 ARG A 675      87.482  26.161 -52.598  1.00 25.810          N  
ATOM  10384  H   ARG A 675      85.150  32.985 -50.533  1.00 22.400          H  
ATOM  10385  HA  ARG A 675      86.963  32.367 -52.825  1.00 22.010          H  
ATOM  10386 1HB  ARG A 675      83.949  32.032 -52.657  1.00 30.970          H  
ATOM  10387 2HB  ARG A 675      84.926  31.736 -54.085  1.00 30.970          H  
ATOM  10388 1HG  ARG A 675      85.127  30.184 -51.476  1.00 30.970          H  
ATOM  10389 2HG  ARG A 675      84.262  29.650 -52.931  1.00 30.970          H  
ATOM  10390 1HD  ARG A 675      86.384  29.720 -54.165  1.00 30.970          H  
ATOM  10391 2HD  ARG A 675      87.207  30.126 -52.641  1.00 30.970          H  
ATOM  10392  HE  ARG A 675      85.626  27.791 -52.317  1.00 30.970          H  
ATOM  10393 1HH1 ARG A 675      88.663  28.921 -53.725  1.00 30.970          H  
ATOM  10394 2HH1 ARG A 675      89.425  27.349 -53.633  1.00 30.970          H  
ATOM  10395 1HH2 ARG A 675      86.643  25.774 -52.186  1.00 30.970          H  
ATOM  10396 2HH2 ARG A 675      88.285  25.568 -52.749  1.00 30.970          H  
ATOM  10397  N   THR A 676      84.976  34.863 -52.251  1.00 17.000          N  
ATOM  10398  CA  THR A 676      84.526  36.177 -52.656  1.00 16.350          C  
ATOM  10399  C   THR A 676      83.670  36.090 -53.912  1.00 15.600          C  
ATOM  10400  O   THR A 676      84.098  36.517 -54.986  1.00 15.640          O  
ATOM  10401  OXT THR A 676      82.732  35.292 -53.913  1.00 24.530          O  
ATOM  10402  CB  THR A 676      85.704  37.141 -52.869  1.00 22.460          C  
ATOM  10403  OG1 THR A 676      86.555  36.641 -53.896  1.00 22.460          O  
ATOM  10404  CG2 THR A 676      86.508  37.276 -51.589  1.00 22.460          C  
ATOM  10405  H   THR A 676      84.687  34.540 -51.333  1.00 20.400          H  
ATOM  10406  HA  THR A 676      83.906  36.584 -51.857  1.00 19.620          H  
ATOM  10407  HB  THR A 676      85.315  38.116 -53.165  1.00 26.950          H  
ATOM  10408  HG1 THR A 676      85.996  36.105 -54.524  1.00 26.950          H  
ATOM  10409 1HG2 THR A 676      87.327  37.962 -51.733  1.00 26.950          H  
ATOM  10410 2HG2 THR A 676      85.881  37.642 -50.808  1.00 26.950          H  
ATOM  10411 3HG2 THR A 676      86.900  36.301 -51.301  1.00 26.950          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 -3560.04 400.097 2729.17 -217.92 65.2084 158.725 1310.77 -1435.62 -6.2381 -43.954 -1133.45 -188.038 -357.836 -81.2055 -132.732 -65.3955 0 29.2595 42.8445 334.46 531.493 -149.326 126.148 -250.428 235.378 481.147 -1177.48
ARG:NtermProteinFull_1 -3.25004 0.50685 2.85701 -0.68055 0.12577 0.36647 1.60228 -1.4528 -0 -0 -1.18268 1.4546 0 0 0 0 0 0.16841 0.01576 2.11038 0 0 0 -1.2888 0 0.1914 1.54406
GLY_2 -3.06131 0.30683 3.23643 -4e-05 0 0 1.54134 -1.58047 -0 -0 -1.4008 -0.40121 0 0 0 0 0 -0.18228 0 0 0 0.351 0 0.83697 0.25211 0.34461 0.24317
ARG_3 -3.8057 0.21523 4.39726 -0.76645 0.10201 0.50633 1.58848 -2.09579 -0.01458 -0.15432 -0.69827 0.34413 0 0 0 0 0 -0.02227 0.01062 1.4618 0 -0.14689 0 -1.2888 -0.00798 0.43176 0.05657
ARG_4 -5.98664 0.56855 5.96634 -0.54047 0.06741 0.2882 2.32418 -2.64253 -0 -0 -1.48034 0.6157 0 0 0 0 0 0.01974 0.18288 2.15576 0 -0.14984 0 -1.2888 -0.37418 0.5223 0.24827
ILE_5 -6.93076 0.41397 5.4562 -0.49414 0.32459 0.09677 2.23186 -2.81602 -0 -0 -1.4584 0.05818 0 0 0 0 0 -0.06395 0.01495 0.51247 0 -0.47289 0 0.73287 -0.08339 0.40964 -2.06806
GLN_6 -4.85335 0.19688 5.14854 -0.27392 0.05913 0.22341 2.21051 -2.56952 -0.02323 -0.23212 -2.41279 -0.48037 0 0 0 0 0 -0.01661 0.15351 0 2.71968 -0.10601 0 -0.18838 -0.10062 0.30599 -0.23927
ASN_7 -6.43927 0.41641 6.41978 -0.1782 0.05094 0.26445 3.13627 -3.22795 -0 -0 -2.70675 -0.2868 0 0 0 -0.90412 0 0.02473 0.06423 0 1.62832 0.42468 0 -0.93687 0.00568 0.37569 -1.86878
LYS_8 -6.19967 0.3129 8.0433 -0.31344 0.02625 0.13898 3.71104 -3.32064 -0 -4e-05 -4.99179 -0.01425 0 0 0 -0.45364 0 -0.02595 0.06991 1.7458 0 0.00028 0 -1.5107 -0.07138 0.44578 -2.40726
ARG_9 -5.80475 0.32715 6.07308 -0.44339 0.04818 0.22002 2.47206 -2.90556 -0 -0 -2.22223 0.31115 0 0 0 0 0 0.03878 0.02813 2.07629 0 -0.0583 0 -1.2888 -0.37279 0.36638 -1.13459
ALA_10 -5.13649 0.23577 4.48492 -0.02205 0 0 2.32898 -2.68184 -0 -0 -1.97258 -0.35157 0 0 0 0 0 -0.04389 0 0 0 -0.24149 0 1.8394 -0.38349 0.271 -1.67333
MET_11 -7.91299 0.76792 5.59501 -0.73449 0.29612 0.35564 2.85195 -2.76541 -0 -0 -2.04354 -0.1587 0 0 0 0 0 0.18752 0.0437 2.44244 0 -0.01036 0 0.60916 -0.25572 0.39935 -0.33236
ARG_12 -7.50994 0.24074 9.00572 -0.82772 0.18853 0.58336 3.40697 -3.7406 -0.06294 -0.38985 -4.00056 0.14074 0 0 -0.32902 0 0 0.05693 0.07789 2.81245 0 -0.06825 0 -1.2888 -0.22226 0.57151 -1.35513
ARG_13 -7.31339 0.46772 8.26727 -0.74311 0.1136 0.47163 2.85652 -3.7911 -0.02792 -0.21609 -2.59766 0.3574 0 0 0 0 0 0.03552 0.06994 1.4398 0 -0.11123 0 -1.2888 -0.41238 0.5411 -1.88118
TYR_14 -6.01135 0.30404 5.14702 -0.83891 0.03046 0.29013 2.789 -2.72694 -0 -0 -3.04176 -0.32537 0 0 -0.41256 0 0 0.01704 0.0061 0 1.76256 -0.47241 0.00249 1.2797 -0.10939 0.44596 -1.86422
LEU_15 -7.40741 0.60631 5.96787 -0.92457 0.76596 0.45867 2.53115 -3.22493 -0 -0 -0.69876 -0.02232 0 0 0 0 0 -0.01069 0.06141 1.89157 0 -0.21107 0 0.18072 0.10742 0.7453 0.81664
GLU_16 -5.47539 0.28673 6.47009 -0.21982 0.05606 0.3322 2.32461 -2.8874 -0.05089 -0.37674 -1.76697 -0.62593 0 0 0 0 0 -0.0103 0.09049 0 3.06366 -0.17711 0 -2.7348 -0.24773 0.71448 -1.23476
ARG_17 -3.88555 0.21918 4.5814 -0.44366 0.04906 0.21796 1.74384 -2.01661 -0 -0 -1.34046 0.34493 0 0 0 0 0 0.01202 0.0516 2.07531 0 -0.10291 0 -1.2888 -0.46355 0.35152 0.10527
GLY_18 -4.40829 0.53508 4.38742 -6e-05 0 0 2.82076 -2.43845 -0.00875 -0.05261 -3.27474 -0.39642 0 0 0 0 0 -0.0799 0 0 0 0.2288 0 0.83697 -0.18764 0.39139 -1.64645
GLU_19 -3.96884 0.39045 4.59258 -0.34313 0.06878 0.42192 2.21134 -2.17173 -0.01121 -0.0752 -0.97849 -0.71074 0 0 0 0 0 -0.04363 0.05772 0 3.63299 -0.31577 0 -2.7348 -0.29115 0.29127 0.02237
SER_20 -2.16153 0.24915 2.46466 -0.03151 0.00178 0.05396 0.27933 -1.11899 -0.01025 -0.07338 0.13614 -0.99324 0 0 0 0 0 -0.05521 0.00303 0.25769 0 -0.31734 0.60436 -0.77834 -0.66524 0.1799 -1.97505
ILE_21 -6.02684 1.24005 2.9472 -0.49036 0.42642 0.09673 2.24508 -1.91108 -0.00875 -0.06403 -1.55987 -0.10819 0 0 0 0 0 -0.0366 0.01472 0.71347 0 -0.49332 0 0.73287 -0.29121 0.2638 -2.30992
GLU_22 -5.24409 0.65174 5.93246 -0.36931 0.16776 0.46562 2.42485 -2.60539 -0.02763 -0.28787 -2.24144 -0.63124 0 0 0 0 0 -0.07213 0.02695 0 3.10898 -0.16763 0 -2.7348 5.78352 1.55784 5.7382
PRO_23 -3.62142 1.28742 2.7711 -0.08031 0 0.04832 0.6305 -1.09394 -0 -0 -0.6021 0.54921 0 0 0 0 0 -0.05595 0.02562 0.37286 0 -0.76633 0 -2.4119 5.95068 1.71477 4.71855
LEU_24 -6.94663 1.44261 3.65254 -0.64528 0.25598 0.18724 2.71496 -2.43924 -0.02514 -0.1254 -2.74001 0.06606 0 0 0 0 0 0.19362 0.09687 1.49123 0 -0.30917 0 0.18072 0.01752 0.95189 -1.97964
ASP_25 -4.93906 0.85821 6.55384 -0.1137 0.01654 0.35256 2.70597 -2.80643 -0.02635 -0.28132 -1.69525 -0.3989 0 0 0 0 0 -0.02525 0.00056 0 1.74632 0.10812 0 -2.3716 5.52681 1.94392 7.15498
PRO_26 -3.65728 1.0452 3.11546 -0.08518 0.00015 0.05 0.71526 -1.19388 -0 -0 -0.2942 0.61655 0 0 0 0 0 -0.17585 0.01706 0.43811 0 -0.57751 0 -2.4119 5.57876 1.62699 4.80774
SER_27 -3.78193 0.55523 4.68365 -0.03708 0.0002 0.04725 2.68556 -2.05868 -0.00812 -0.06633 -2.40611 -0.52855 0 0 -1.51653 0 0 0.00576 0.00026 0.24048 0 0.03286 1.74017 -0.77834 -0.43108 0.57642 -1.04491
GLU_28 -3.78383 0.30621 4.30207 -0.22053 0.03797 0.36175 1.29165 -1.81444 -0.04862 -0.22778 -1.14652 -0.58089 0 0 0 0 0 -0.02908 0.02267 0 2.87962 0.17106 0 -2.7348 -0.12634 0.40148 -0.93834
LYS_29 -2.34542 0.33315 2.79787 -0.29164 0.03014 0.13416 0.85697 -1.19001 -0 -0 -0.04663 -0.13842 0 0 -0.75813 0 0 0.15878 0.00452 1.65747 0 -0.08512 0 -1.5107 0.76045 0.20397 0.57142
ALA_30 -2.45645 0.36606 1.32305 -0.02268 0 0 0.63745 -1.01103 -0.01996 -0.17479 -0.09137 -0.18222 0 0 -0.7584 0 0 0.07597 0 0 0 -0.13424 0 1.8394 0.27182 0.2608 -0.07659
ASN_31 -2.24645 0.08481 1.87793 -0.28739 0.01983 0.57279 0.27081 -0.97647 -0.01577 -0.13394 -0.06542 -0.6583 0 0 0 0 0 0.01427 0.00558 0 2.71788 -0.61286 0 -0.93687 -0.04041 0.44831 0.03834
LYS_32 -3.74367 0.39163 1.91953 -0.43581 0.09263 0.22104 0.39479 -1.15674 -0.00523 -0.02743 0.03222 -0.17055 0 0 0 0 0 0.08406 0.02201 1.77347 0 0.04776 0 -1.5107 0.26063 0.65384 -1.15651
VAL_33 -4.43748 0.72988 0.85889 -0.2885 0.2863 0.06909 0.58473 -1.22209 -0 -0 -0.9185 -0.48524 0 0 -0.41256 0 0 0.00098 0.04203 0.16424 0 -0.37556 0 1.9342 0.0247 0.86554 -2.57936
LEU_34 -6.68494 0.42009 1.64982 -0.44431 0.20454 0.10487 1.15953 -1.84483 -0.00189 -0.00519 -0.35314 0.00946 0 0 0 0 0 0.06627 0.15561 1.65472 0 0.36206 0 0.18072 0.20851 0.5646 -2.59349
ALA_35 -4.25482 0.33362 1.06089 -0.02373 2e-05 0 0.76651 -1.39979 -0 -0 -0.61812 -0.45337 0 0 0 0 0 -0.01368 0 0 0 -0.44574 0 1.8394 0.19069 0.44123 -2.57689
ARG_36 -7.29623 0.95492 4.87469 -0.66296 0.10193 0.40716 2.1266 -2.62327 -0.00421 -0.01218 -3.197 0.7108 0 0 0 0 0 -0.03094 0.04899 2.26564 0 -0.04671 0 -1.2888 -0.26384 0.61054 -3.32487
ILE_37 -7.81859 0.6684 2.92472 -0.59444 0.34021 0.10643 1.86691 -2.14668 -0 -0 -0.99174 0.23044 0 0 -0.32902 0 0 0.05637 0.02537 0.97993 0 -0.76123 0 0.73287 -0.56729 0.71017 -4.56717
PHE_38 -10.6698 1.38857 2.33145 -0.52911 0.0179 0.22212 1.30417 -2.3284 -0.00807 -0.03087 -1.83658 0.25249 0 0 0 0 0 -0.0099 0.03022 0 2.08243 -0.3419 0 1.0402 -0.31028 0.80099 -6.59432
LYS_39 -5.89108 0.44051 6.50797 -0.42586 0.10389 0.22654 2.49318 -2.49503 -0.031 -0.24847 -3.15957 -0.16532 0 0 0 -0.59027 0 0.0188 0.04165 2.92232 0 0.0225 0 -1.5107 -0.09725 0.57152 -1.26565
GLU_40 -3.15338 0.22601 5.11902 -0.54638 0.17639 1.47624 2.3633 -2.10008 -0 -4e-05 -3.74827 -3.03436 0 0 -0.44521 -0.45364 0 0.07659 0.01542 0 3.23949 -0.22141 0 -2.7348 -0.2881 0.54933 -3.48388
THR_41 -3.53791 0.47492 3.57025 -0.21554 0.1961 0.07981 0.8329 -1.53354 -0.03241 -0.2677 0.30706 -0.34536 0 0 0 0 0 0.03876 0.06204 0.23631 0 0.069 2.40316 -1.0874 -0.26618 0.46962 1.45388
GLU_42 -8.0794 0.59615 8.94336 -0.20855 0.03434 0.30772 4.23918 -3.79154 -0.06339 -0.39301 -5.45856 -0.53759 0 0 -1.07094 -0.43085 0 -0.0527 0.03606 0 3.26431 -0.16344 0 -2.7348 0.02378 0.48808 -5.05179
LEU_43 -7.59293 0.51371 1.72256 -0.46142 0.19722 0.08745 1.50964 -1.91515 -0 -0 -1.41592 0.19815 0 0 -0.4109 0 0 -0.02144 0.09913 0.811 0 -0.2975 0 0.18072 -0.07056 0.57044 -6.2958
ARG_44 -5.47687 0.35901 5.90824 -0.96432 0.31093 0.70111 3.33167 -2.88821 -0.00095 -0.00265 -4.29162 0.02944 0 0 -0.85612 0 0 -0.00321 0.02907 1.67026 0 -0.12013 0 -1.2888 -0.08713 0.40891 -3.23137
LYS_45 -4.80123 0.17145 3.21083 -0.38847 0.06004 0.29565 0.80433 -1.46814 -0 -0 -0.54865 0.19906 0 0 0 0 0 -0.04809 0.08257 2.60702 0 0.13449 0 -1.5107 0.00037 0.26082 -0.93866
LEU_46 -3.52384 0.19868 1.92475 -0.48024 0.22805 0.11801 1.00791 -1.17992 -0.03176 -0.15183 -0.7943 0.13144 0 0 0 0 0 -0.03973 0.05823 0.37016 0 -0.20211 0 0.18072 0.063 0.28707 -1.83571
LYS_47 -3.70014 0.22877 4.21814 -0.29063 0.02379 0.09702 2.34766 -1.84744 -0.03081 -0.14918 -1.94 0.02261 0 0 0 0 0 0.00361 0.01926 1.92587 0 0.27749 0 -1.5107 0.26251 0.40069 0.3585
VAL_48 -3.99438 0.33387 1.70023 -0.36018 0.29482 0.08605 0.72081 -1.29588 -0 -0 0.02062 0.06573 0 0 0 0 0 -0.04368 0.05238 1.62949 0 -0.35736 0 1.9342 -0.01386 0.36809 1.14093
LEU_49 -5.04123 0.34734 1.68278 -0.6404 0.17935 0.21234 1.08788 -1.40634 -0.02683 -0.15893 -0.62457 0.16349 0 0 0 0 0 -0.03012 0.04457 0.7916 0 -0.25946 0 0.18072 -0.01934 0.37417 -3.14298
GLY_50 -2.71695 0.1701 2.82622 -0.0017 0 0 1.85907 -1.59203 -0.02683 -0.15893 -1.95605 -0.36971 0 0 0 0 0 -0.08755 0 0 0 -1.48237 0 0.83697 0.39355 0.23389 -2.07233
SER_51 -2.16178 0.10026 1.75325 -0.02776 0 0.0659 1.0693 -0.91107 -0 -0 -1.45466 -0.28275 0 0 -0.58296 0 0 0.00653 4e-05 0.04574 0 -0.53648 0.60282 -0.77834 0.07407 0.09661 -2.92127
GLY_52 -1.77497 0.03571 2.23282 -0.00106 0 0 1.13738 -1.12599 -0.00011 -0.00152 -0.40335 -0.27203 0 0 0 0 0 -0.0705 0 0 0 -0.67745 0 0.83697 0.35892 0.09165 0.36644
VAL_53 -4.78621 0.37165 1.17084 -0.31773 0.23815 0.07295 1.42981 -1.33802 -5e-05 -0.00025 -0.0722 -0.19916 0 0 0 0 0 0.05119 0.00016 0.19234 0 -0.31012 0 1.9342 0.46644 0.15696 -0.93904
PHE_54 -5.46109 0.22888 0.70459 -0.631 0.08923 0.38127 0.62018 -1.25883 -0 -0 -0.01206 0.06021 0 0 0 0 0 0.00104 0.04493 0 2.09826 -0.27123 0 1.0402 -0.09638 0.31249 -2.14935
GLY_55 -3.02797 0.17091 3.07082 -0.00095 0 0 1.54184 -1.59083 -0 -0 -1.89422 -0.28044 0 0 0 0 0 -0.11151 0 0 0 -1.52434 0 0.83697 0.32379 0.32003 -2.16591
THR_56 -4.81555 0.35763 3.58852 -0.16239 0.08246 0.05759 2.42842 -2.03048 -0.01781 -0.06286 -2.80451 -0.25452 0 0 0 0 0 0.02298 0.00037 0.24294 0 -0.22751 2.29091 -1.0874 0.40748 0.31626 -1.66747
VAL_57 -7.6797 0.81485 3.83573 -0.36775 0.20862 0.08981 2.96222 -2.79067 -0 -0 -3.29186 -0.04354 0 0 0 0 0 -0.0664 0.01075 0.84276 0 -0.78064 0 1.9342 -0.13327 0.60959 -3.84529
HIS_D_58 -8.21765 0.32181 5.88381 -0.40431 0.02751 0.45383 2.72572 -3.07856 -0.01807 -0.06353 -2.89127 -0.30761 0 0 0 0 0 0.05737 0.00094 0 2.28665 -0.05751 0 -0.45461 -0.18597 0.76102 -3.16041
LYS_59 -5.92731 0.19329 5.27703 -0.38095 0.05945 0.17935 3.0078 -2.35306 -0.02165 -0.08556 -4.04499 0.0675 0 0 0 0 0 -0.04848 0.1191 1.86703 0 0.0794 0 -1.5107 -0.07562 0.61885 -2.97952
GLY_60 -4.25557 0.43867 2.85161 -0.00127 0 0 1.9848 -1.84965 -0.00026 -0.00068 -2.4302 -0.325 0 0 0 0 0 -0.07968 0 0 0 -1.29558 0 0.83697 0.32348 0.48656 -3.31579
VAL_61 -7.68969 0.67573 2.64614 -0.31268 0.21783 0.06846 2.33077 -2.32739 -0 -0 -2.16745 -0.64681 0 0 0 0 0 0.15969 0.01142 0.28386 0 -0.31848 0 1.9342 0.16755 0.37674 -4.59009
TRP_62 -11.0804 0.88103 5.39615 -1.13187 0.08149 0.42767 3.20004 -3.24423 -0 -0 -3.4017 -0.65194 0 0 0 -0.43085 0 -0.05851 0.19858 0 3.51926 0.11258 0 1.6906 0.12757 0.44102 -3.92353
ILE_63 -7.14316 0.87708 4.05725 -0.51871 0.49412 0.14859 1.71996 -2.40143 -0.02078 -0.16487 -1.30618 -0.38883 0 0 0 0 0 -0.04432 0.10723 0.24265 0 -0.44972 0 0.73287 0.36756 1.44407 -2.24662
PRO_64 -5.46953 1.10338 3.15451 -0.19337 0.00228 0.13927 2.09227 -1.48835 -0.02399 -0.11965 -3.50999 -0.04119 0 0 0 0 0 0.13249 0.03028 1.1218 0 -0.95847 0 -2.4119 -0.40752 1.81321 -5.03448
GLU_65 -3.04025 0.25205 4.57191 -0.34045 0.05028 0.49366 2.3413 -1.78784 -0 -0 -3.061 -0.55728 0 0 -1.07094 -0.59027 0 0.23944 0.02553 0 3.89936 0.11068 0 -2.7348 0.9684 1.35362 1.1234
GLY_66 -1.57229 0.54629 2.06633 -6e-05 0 0 1.03602 -0.95061 -0 -0 -0.41671 -0.41253 0 0 0 0 0 -0.01913 0 0 0 0.45637 0 0.83697 1.39018 1.03045 3.99128
GLU_67 -2.34432 0.41787 2.19219 -0.23972 0.06651 0.40203 1.01451 -1.12796 -0 -0 -0.54076 -0.46563 0 0 0 0 0 -0.10426 0.01948 0 2.6939 0.03564 0 -2.7348 -0.04943 0.61833 -0.14641
SER_68 -1.63722 0.22454 1.70256 -0.02643 0.00028 0.04184 0.26261 -0.80584 -0.03985 -0.18217 0.57486 -0.86208 0 0 0 0 0 -0.03666 0.00163 0.43329 0 -0.01341 0.60074 -0.77834 0.38239 0.56314 0.40587
ILE_69 -3.58464 0.44293 2.30309 -0.47214 0.37436 0.1086 0.87919 -1.25231 -0 -0 0.01982 -0.05467 0 0 0 0 0 -0.00475 0.00925 0.29221 0 -0.69013 0 0.73287 0.27068 0.43706 -0.18857
LYS_70 -3.9132 0.41464 0.8928 -0.31637 0.03362 0.16812 0.16347 -0.68754 -0.01586 -0.06252 -0.02414 -0.13411 0 0 0 0 0 -0.07078 0.00651 2.38357 0 0.23591 0 -1.5107 -0.11822 0.28514 -2.26965
ILE_71 -6.13532 0.67274 3.74649 -0.49718 0.39628 0.12708 2.7432 -2.18435 -0 -0 -2.3388 -0.18502 0 0 0 0 0 -0.04033 0.03119 0.27379 0 -0.60641 0 0.73287 -0.08763 1.05527 -2.29615
PRO_72 -4.1526 0.59623 1.57419 -0.1154 0.01034 0.08383 1.05943 -1.04907 -0 -0 -1.78143 0.23911 0 0 0 0 0 -0.08944 0.01432 0.14963 0 -0.71499 0 -2.4119 -0.31892 1.28572 -5.62094
VAL_73 -8.77614 0.99327 3.63882 -0.29625 0.17115 0.05738 2.62846 -3.08526 -0 -0 -2.15491 -0.39636 0 0 0 0 0 0.33415 0.06229 0.12387 0 -0.22775 0 1.9342 -0.3776 0.67712 -4.69355
CYS_74 -6.63303 0.81322 3.74813 -0.04808 0.00458 0.01996 2.52057 -2.28752 -0.00569 -0.01752 -2.60341 -0.52237 0 0 0 0 0 -0.0467 0.00489 0.60909 0 0.11175 0 3.6196 0.04744 0.82619 0.16111
ILE_75 -8.45731 0.58872 2.8885 -0.47474 0.35113 0.11886 2.42496 -2.54204 -0.00381 -0.0109 -2.81896 -0.21385 0 0 0 0 0 -0.03607 0.04285 0.25175 0 -0.52703 0 0.73287 0.194 0.67273 -6.81833
LYS_76 -8.91643 0.86385 8.25606 -0.36611 0.04672 0.15848 4.19688 -3.779 -0.00579 -0.01778 -5.76786 0.09641 0 0 0 -0.27159 0 0.00211 0.11748 1.9324 0 0.24529 0 -1.5107 -0.03902 0.40514 -4.35348
VAL_77 -5.71523 0.39864 3.3666 -0.2817 0.22201 0.05929 2.29327 -2.21444 -0.01294 -0.04161 -2.44124 -0.17654 0 0 0 0 0 -0.05486 0.04733 0.15476 0 -0.55183 0 1.9342 -0.18652 0.43362 -2.76719
ILE_78 -8.81974 0.88274 2.37713 -0.63092 0.44022 0.12512 2.40196 -2.21216 -0.0001 -0.00026 -2.84051 0.32668 0 0 0 0 0 -0.05204 0.06478 0.95833 0 -0.75194 0 0.73287 -0.47019 0.45983 -7.00819
GLU_79 -3.60096 0.29245 2.23108 -0.20894 0.02817 0.31519 0.2322 -1.24676 -0.01813 -0.161 -0.37369 -0.594 0 0 0 0 0 0.15488 0.00258 0 3.13222 -0.01557 0 -2.7348 -0.25495 0.36951 -2.45052
ASP_80 -4.68212 0.35066 6.70234 -0.22939 0.07937 0.73656 2.90589 -2.77232 -0.03961 -0.24081 -5.35875 -1.2574 0 0 -0.63687 -0.5725 0 0.01214 0.02118 0 1.92329 -0.804 0 -2.3716 -0.17135 0.41697 -5.98831
LYS_81 -2.75336 0.12008 3.97883 -0.34672 0.06635 0.19342 1.39624 -1.69847 -0.00011 -0.00152 -1.27572 -0.00807 0 0 0 0 0 -0.10056 0.05495 1.84643 0 -0.02675 0 -1.5107 -0.4275 0.61994 0.12675
SER_82 -3.10254 0.30408 4.49288 -0.04088 0.00074 0.05827 2.46372 -1.82264 -0 -0 -2.83906 -0.41354 0 0 -1.3239 -1.27597 0 -0.03825 0.0424 0.2639 0 -0.25771 1.75598 -0.77834 -0.56885 0.54852 -2.53121
GLY_83 -1.61482 0.11775 2.30492 -5e-05 0 0 0.98451 -1.0857 -0 -0 -0.70189 -0.39916 0 0 0 0 0 -0.13964 0 0 0 -1.41463 0 0.83697 -0.87247 0.36016 -1.62404
ARG_84 -2.80232 0.1933 3.48025 -0.65723 0.09665 0.4487 1.16696 -1.33515 -0 -0 -1.27175 0.49396 0 0 -0.68704 -0.70347 0 -0.03974 0.02023 1.63031 0 -0.09579 0 -1.2888 -0.71767 0.48874 -1.57986
GLN_85 -2.44052 0.13645 3.10564 -0.24297 0.02024 0.18695 0.82504 -1.2231 -0.03961 -0.24081 -0.57993 -0.78983 0 0 0 0 0 -0.00596 0.05662 0 3.39693 -0.12377 0 -0.18838 -0.22824 0.4198 2.04456
SER_86 -2.56319 0.08526 2.02026 -0.02674 0 0.06365 1.05141 -0.98353 -0 -0 -0.39589 -0.82238 0 0 -0.44766 0 0 0.05329 0.07996 0.38095 0 -0.24157 0.63282 -0.77834 0.14645 0.19853 -1.54672
PHE_87 -9.1982 0.88372 3.64112 -0.56069 0.06759 0.27656 2.65548 -2.71618 -0 -0 -2.16302 -0.12098 0 0 0 0 0 -0.00771 0.26726 0 1.99497 -0.23792 0 1.0402 0.22554 0.38426 -3.56798
GLN_88 -6.69414 0.45697 5.74646 -0.28696 0.03866 0.22178 2.21785 -2.65313 -0 -0 -0.6141 -0.51903 0 0 -0.44766 -0.90412 0 0.00214 0.00212 0 3.02333 -0.20033 0 -0.18838 -0.14255 0.34841 -0.59268
ALA_89 -2.94936 0.13692 1.83145 -0.02203 0 0 0.42454 -1.18852 -0.00068 -0.00178 -0.246 -0.27025 0 0 0 0 0 0.01653 0 0 0 0.13141 0 1.8394 -0.04453 0.19682 -0.14607
VAL_90 -6.31676 1.23255 -0.03928 -0.28457 0.25912 0.0598 0.64701 -0.9818 -0 -0 -0.31608 -0.1105 0 0 0 0 0 -0.05315 0.00538 0.17129 0 -0.58468 0 1.9342 -0.07719 0.30522 -4.14943
THR_91 -4.8021 0.28975 5.09808 -0.11572 0.11669 0.07668 2.65263 -2.24578 -0.00068 -0.00178 -1.88307 -0.69679 0 0 -0.50312 0 0 -0.02001 0.07619 0.05382 0 -0.52171 2.34148 -1.0874 -0.3838 0.29669 -1.25997
ASP_92 -2.74754 0.15695 3.08773 -0.11469 0.00872 0.35163 1.4769 -1.56976 -0 -0 -1.29103 -0.37846 0 0 0 0 0 -0.07101 0.01774 0 1.69727 0.08325 0 -2.3716 -0.37761 0.20279 -1.83873
HIS_93 -4.1608 0.20174 4.2154 -0.42305 0.00034 0.49613 1.74808 -2.12441 -0 -0 -1.02094 -0.97769 0 0 0 0 0 0.02608 0.02485 0 2.86316 -0.02867 0 -0.45461 -0.25231 0.174 0.3073
MET_94 -10.2737 1.45476 3.72592 -0.32346 0.07285 0.04627 2.71901 -2.69514 -0 -0 -1.34243 -0.01355 0 0 -0.50312 0 0 0.02375 0.34968 1.05803 0 0.07743 0 0.60916 0.07775 0.39397 -4.54283
LEU_95 -8.76583 1.08695 4.09493 -0.49036 0.1677 0.11679 2.45696 -3.27021 -0 -0 -1.97949 0.19497 0 0 0 0 0 -0.04192 0.01494 0.36612 0 -0.28601 0 0.18072 0.01147 0.81652 -5.32576
ALA_96 -5.58001 0.44503 4.19501 -0.02218 0 0 2.90374 -2.75343 -0 -0 -2.08307 -0.36487 0 0 -0.73233 0 0 0.0473 0 0 0 -0.34104 0 1.8394 -0.37638 0.69136 -2.13147
ILE_97 -7.67402 0.57108 3.81495 -0.48995 0.34909 0.09831 2.59806 -2.7806 -0.02219 -0.14528 -1.50469 -0.04167 0 0 0 0 0 -0.03912 0.05972 0.55479 0 -0.4599 0 0.73287 -0.25239 0.46489 -4.16604
GLY_98 -3.76295 0.4394 3.61531 -4e-05 0 0 1.59892 -2.04142 -0.01177 -0.15453 -0.40881 -0.39822 0 0 0 0 0 -0.14077 0 0 0 0.41677 0 0.83697 0.10935 0.54846 0.64667
SER_99 -4.73186 0.17444 5.57312 -0.04448 0.00063 0.06471 2.76787 -2.57786 -0 -8e-05 -2.30646 -0.42217 0 0 -0.73233 0 0 -0.02516 0.38222 0.17516 0 -0.3559 2.07821 -0.77834 -0.19565 0.5426 -0.41135
LEU_100 -7.59322 1.10016 2.19801 -0.4781 0.25504 0.0967 2.06407 -2.03787 -0.04777 -0.33179 -0.83869 0.19627 0 0 0 0 0 -0.02748 0.32577 0.92313 0 -0.2131 0 0.18072 -0.45247 0.60378 -4.07683
ASP_101 -5.45651 0.18515 5.87236 -0.19838 0.05666 0.63431 1.79196 -2.48975 -0 -0 -1.44596 -1.4452 0 0 -0.92673 0 0 -0.06461 0.02486 0 1.96426 -0.74151 0 -2.3716 -0.03105 0.5045 -4.13723
HIS_102 -8.28264 0.90969 6.76396 -0.49414 0.03077 0.34189 2.58402 -3.44881 -0.00023 -0.00116 -1.85277 -1.14019 0 0 -1.18114 0 0 0.22896 0.02213 0 2.07555 -0.3929 0 -0.45461 0.10899 0.31614 -3.86648
ALA_103 -3.0224 0.11355 2.91088 -0.02424 3e-05 0 1.18501 -1.62519 -0.02324 -0.10123 -1.03367 -0.35243 0 0 -0.57517 0 0 -0.10849 0 0 0 -0.41606 0 1.8394 -0.25693 0.37519 -1.11497
HIS_D_104 -9.39273 0.98244 6.84705 -0.46849 0.07036 0.61107 2.75912 -3.64745 -0 -0 -3.45469 -0.34794 0 0 -1.59495 0 0 0.011 0.01804 0 1.59068 -0.48339 0 -0.45461 -0.40397 0.71154 -6.64689
ILE_105 -9.8171 1.11157 3.84446 -0.5863 0.61393 0.17756 2.04331 -3.09198 -0 -0 -1.25024 -0.44977 0 0 0 0 0 -0.04719 0.28549 0.89053 0 -0.17619 0 0.73287 -0.20778 0.982 -4.94482
VAL_106 -6.37446 0.75034 2.04369 -0.30015 0.18734 0.07384 1.33886 -2.03129 -0.01922 -0.10917 -1.31769 -0.44159 0 0 0 0 0 0.01603 0.00477 0.08226 0 0.15849 0 1.9342 0.15861 0.83994 -3.00519
ARG_107 -5.23316 0.27229 6.50386 -0.54952 0.08963 0.30013 1.7674 -2.61393 -0.03402 -0.27403 -4.377 0.646 0 0 -0.43357 0 0 -0.00203 0.23772 1.98849 0 0.02964 0 -1.2888 -0.05907 0.51122 -2.51874
LEU_108 -7.18377 0.72829 2.78359 -0.51073 0.16228 0.11277 1.19293 -2.21061 -0.02746 -0.20431 0.13419 0.22864 0 0 0 0 0 -0.04069 0.02391 0.52904 0 -0.282 0 0.18072 -0.36457 0.68686 -4.06092
LEU_109 -6.75475 0.40629 3.7802 -0.46074 0.16118 0.0998 2.16197 -2.24569 -0.01365 -0.1358 -1.38362 0.13731 0 0 0 0 0 -0.03767 0.11643 0.4198 0 -0.24168 0 0.18072 -0.1517 0.75245 -3.20915
GLY_110 -5.08145 0.79653 3.48466 -0.00097 0 0 2.32206 -2.18137 -0 -0 -2.00049 -0.32498 0 0 0 0 0 0.02653 0 0 0 -1.48132 0 0.83697 0.25097 0.68381 -2.66904
LEU_111 -8.83794 0.98075 1.48586 -0.51004 0.16624 0.13326 2.6452 -2.25473 -0.00385 -0.01852 -2.90002 -0.06474 0 0 0 0 0 0.49407 0.38416 0.82204 0 -0.02216 0 0.18072 0.34354 1.25825 -5.7179
CYS_112 -7.18064 1.01854 4.59511 -0.07231 0.03671 0.04753 2.23031 -2.30402 -0 -0 -2.32796 -0.31353 0 0 0 0 0 -0.02192 0.28108 0.29365 0 0.02078 0 3.6196 1.64677 1.90878 3.47848
PRO_113 -5.52494 0.82079 2.58471 -0.13785 0.00015 0.09968 1.12656 -1.11896 -1e-05 -0.00018 -1.52009 0.20412 0 0 0 0 0 -0.04437 0.05492 0.22642 0 -1.0925 0 -2.4119 1.20017 1.31112 -4.22215
GLY_114 -3.97433 0.47387 4.67203 -0.00106 0 0 2.46831 -2.3164 -0 -0 -1.8737 -0.32776 0 0 0 0 0 0.05575 0 0 0 -1.52834 0 0.83697 -0.0845 0.35951 -1.23965
SER_115 -1.54005 0.05125 1.76602 -0.0294 0 0.04907 0.35667 -0.81306 -0.00858 -0.09995 -0.02278 -1.09478 0 0 0 0 0 0.05817 3e-05 0.17097 0 -0.28994 0.62565 -0.77834 -0.01428 0.43959 -1.17375
SER_116 -3.76844 0.50426 3.22325 -0.03349 0 0.07574 1.07192 -1.65027 -0.02628 -0.257 0.08125 -0.42331 0 0 0 0 0 0.04509 0.00644 0.17865 0 -0.42343 0.62354 -0.77834 -0.4427 0.62311 -1.37
LEU_117 -9.54795 1.49077 2.8913 -0.6306 0.19334 0.17504 2.51315 -2.49739 -0 -0 -2.51569 0.26342 0 0 0 0 0 0.07089 0.3294 0.67701 0 -0.35156 0 0.18072 -0.15407 0.85307 -6.05915
GLN_118 -7.39697 0.77176 4.82219 -0.29418 0.05062 0.25616 3.06286 -2.71731 -0.0087 -0.02676 -3.56891 -0.58722 0 0 0 0 0 0.09063 0.22216 0 3.76201 0.27338 0 -0.18838 0.06175 0.76724 -0.64766
LEU_119 -7.88161 0.87583 2.23787 -0.51712 0.21076 0.12544 2.60609 -2.15243 -0.01354 -0.04386 -2.91423 0.0931 0 0 0 0 0 0.0081 0.04605 1.13638 0 -0.32713 0 0.18072 0.0569 0.74583 -5.52684
VAL_120 -8.50611 1.074 2.27397 -0.27933 0.22883 0.05852 2.93729 -2.57229 -0 -0 -3.78682 -0.30994 0 0 0 0 0 0.03545 0.09733 0.2498 0 -0.77922 0 1.9342 -0.26891 0.77736 -6.83586
THR_121 -6.65634 0.67712 4.70577 -0.18028 0.08167 0.06389 3.47699 -2.67608 -0.01354 -0.04386 -3.65296 -0.92437 0 0 -0.59737 0 0 -0.01741 0.08661 0.87124 0 -0.80755 2.34599 -1.0874 -0.10225 0.60069 -3.84946
GLN_122 -5.00486 0.41853 3.56118 -0.26267 0.04218 0.20357 1.37156 -2.01396 -0.04659 -0.19106 -3.19891 -0.37112 0 0 -0.1638 0 0 0.02555 0.008 0 2.93063 -0.03968 0 -0.18838 -0.03699 0.49891 -2.45794
TYR_123 -8.67995 1.28182 3.09633 -0.78975 0.07208 0.08548 0.82612 -2.05128 -0.02165 -0.08556 -0.80067 -0.3734 0 0 0 0 0 -0.0471 0.23399 0 2.28745 0.00894 0.03984 1.2797 -0.30526 0.42215 -3.5207
LEU_124 -6.46453 0.91209 1.91177 -0.46221 0.19773 0.13992 1.29532 -1.86821 -0 -0 -0.28156 -0.0487 0 0 0 0 0 0.27833 0.06547 1.36492 0 -0.02855 0 0.18072 0.28419 1.19479 -1.32852
PRO_125 -2.85353 0.69936 1.2336 -0.0894 0.00085 0.05598 0.4016 -0.58457 -0 -0 0.3389 0.68086 0 0 0 0 0 -0.1023 0.00759 0.53828 0 -0.36631 0 -2.4119 0.19131 1.2351 -1.02457
LEU_126 -4.70834 0.61928 1.43342 -0.48602 0.22866 0.12491 0.44637 -1.20889 -0.00381 -0.05614 -0.1057 0.21864 0 0 0 0 0 -0.07799 0.03447 0.27495 0 -0.28694 0 0.18072 -0.43781 0.48378 -3.32643
GLY_127 -2.60568 0.14034 3.01625 -0.00053 0 0 1.52072 -1.49284 -0.01251 -0.08311 -2.37027 -0.21364 0 0 0 0 0 -0.0758 0 0 0 -1.53226 0 0.83697 -0.00778 0.37131 -2.50883
SER_128 -5.73831 0.46138 6.35243 -0.02666 0 0.06347 3.03201 -2.93948 -0.00861 -0.0846 -3.46479 -0.5626 0 0 -1.62488 0 0 -0.01216 0.0523 0.21619 0 -0.39371 0.72686 -0.77834 -0.06906 0.33005 -4.46852
LEU_129 -9.77622 1.74548 2.49352 -0.6963 0.39511 0.25409 2.74253 -2.69567 -0.00136 -0.01122 -2.5463 0.13353 0 0 0 0 0 0.19891 0.00509 0.88551 0 -0.23704 0 0.18072 -0.31906 0.73493 -6.51375
LEU_130 -8.70343 1.02455 5.03061 -0.70555 0.2385 0.28097 2.07106 -3.24997 -0.03029 -0.16496 -1.42455 0.09564 0 0 0 0 0 -0.00394 0.00124 0.96949 0 -0.22524 0 0.18072 -0.16525 0.83067 -3.94977
ASP_131 -5.77158 0.48593 7.55491 -0.09762 0.00125 0.28254 3.16867 -3.34564 -0 -0 -3.71592 -0.53278 0 0 -1.62488 0 0 -0.01995 0.00618 0 1.96289 0.27753 0 -2.3716 0.00227 0.79052 -2.94729
HIS_D_132 -8.72961 0.94192 6.15496 -0.67076 0.01143 0.67352 3.12082 -3.61213 -0 -0 -3.24775 -0.30873 0 0 0 0 0 -0.0175 0.06962 0 1.6162 -0.15604 0 -0.45461 0.13833 0.92371 -3.54664
VAL_133 -9.23037 0.92917 3.72159 -0.25425 0.0988 0.04021 3.12865 -3.27159 -0 -0 -2.55311 0.30039 0 0 0 0 0 0.09314 0.02167 1.01634 0 -0.12331 0 1.9342 -0.05047 0.9474 -3.25154
ARG_134 -7.54438 0.46217 7.2761 -0.42294 0.03381 0.19809 3.42305 -3.40286 -0.02317 -0.14402 -4.11146 0.25922 0 0 -2.07211 -0.33081 0 -0.03095 0.33508 2.06529 0 -0.12443 0 -1.2888 -0.33093 1.14356 -4.6305
GLN_135 -4.3417 0.21203 4.33232 -0.26598 0.05574 0.22239 1.45826 -2.06074 -0 -0 -1.13592 -0.48555 0 0 0 0 0 -0.03116 0.23833 0 2.73634 -0.03729 0 -0.18838 -0.28449 0.83147 1.25569
HIS_D_136 -5.63845 0.3463 4.3362 -0.41813 0.01191 0.53827 2.21713 -2.36948 -0 -0 -2.84119 -0.31053 0 0 0 0 0 0.04289 0.02112 0 1.66802 -0.31252 0 -0.45461 0.01451 0.53498 -2.61358
ARG_137 -6.42185 0.7802 5.82535 -0.43791 0.08755 0.22689 3.45379 -2.86596 -0 -0 -2.86437 0.34535 0 0 -0.78273 0 0 0.06134 0.6338 1.168 0 0.18566 0 -1.2888 5.55071 0.76798 4.42499
GLY_138 -2.18873 0.30131 1.86028 -4e-05 0 0 0.86366 -1.11255 -0 -0 0.62034 -0.40255 0 0 0 0 0 -0.15617 0 0 0 0.28201 0 0.83697 5.71666 0.62689 7.24807
ALA_139 -2.41113 0.28809 1.98779 -0.02697 0.00305 0 1.15445 -1.25712 -0 -0 -1.40706 -0.42945 0 0 0 0 0 -0.06673 0 0 0 -0.00381 0 1.8394 -0.09597 0.19831 -0.22715
LEU_140 -7.85952 0.94714 2.14908 -0.52779 0.33395 0.13517 1.96896 -2.14995 -0 -0 -0.8175 0.0741 0 0 0 0 0 -0.05792 0.07111 1.07455 0 -0.25548 0 0.18072 -0.24584 0.29252 -4.6867
GLY_141 -3.34518 0.56565 3.27608 -0.00021 0 0 1.68865 -1.69798 -0 -0 -1.54357 -0.20654 0 0 0 0 0 -0.04023 0 0 0 0.31421 0 0.83697 0.06791 0.77208 0.68784
PRO_142 -7.12472 1.08751 4.11617 -0.06783 1e-05 0.04258 2.11658 -1.8188 -0.0105 -0.0632 -0.74071 0.64656 0 0 0 0 0 -0.05609 0.11169 0.13345 0 -0.44952 0 -2.4119 0.26506 0.85219 -3.37148
GLN_143 -4.8637 0.37877 4.44742 -0.59385 0.20919 0.99059 1.73849 -2.08281 -0.0166 -0.13073 -1.51145 -2.21241 0 0 0 0 0 0.00934 0.01304 0 4.47413 0.04198 0 -0.18838 0.4669 0.51977 1.6897
LEU_144 -7.6084 0.63083 4.37364 -0.49275 0.187 0.11179 2.70047 -2.79973 -0.0166 -0.13073 -2.00133 0.20339 0 0 0 0 0 -0.03754 0.04364 0.47896 0 -0.21521 0 0.18072 0.17523 0.46956 -3.74704
LEU_145 -9.2797 0.87468 2.67902 -0.47803 0.17646 0.11276 1.77131 -2.53456 -0 -0 -1.49803 0.20976 0 0 0 0 0 0.00983 0.21342 0.37068 0 -0.26663 0 0.18072 -0.17343 0.59652 -7.03523
LEU_146 -9.9657 0.88685 3.17081 -0.47259 0.2272 0.11022 2.54189 -2.94874 -0 -0 -2.22999 0.19587 0 0 0 0 0 0.05968 0.06469 0.42615 0 -0.24068 0 0.18072 -0.20434 0.62028 -7.57766
ASN_147 -5.80257 0.40797 5.95676 -0.17901 0.02725 0.27285 2.97794 -3.07395 -0.0105 -0.0632 -2.4291 -0.31678 0 0 0 0 0 0.03669 2e-05 0 1.43594 0.27777 0 -0.93687 -0.04681 0.4462 -1.0194
TRP_148 -13.2799 1.43571 4.23634 -0.70961 0.17594 0.38819 3.20409 -3.90219 -0.01299 -0.13357 -2.75408 -0.3545 0 0 0 0 0 0.06467 0.00331 0 3.06208 -0.09952 0 1.6906 -0.06116 0.43845 -6.60818
GLY_149 -4.86771 0.21155 4.23777 -4e-05 0 0 2.3588 -2.46637 -0 -0 -2.88764 -0.42455 0 0 0 0 0 -0.04858 0 0 0 0.51713 0 0.83697 0.20426 0.45676 -1.87165
VAL_150 -8.81161 1.17087 5.32386 -0.32629 0.42355 0.07507 3.58057 -3.55878 -0 -0 -2.23722 -0.06071 0 0 0 0 0 0.02854 0.02309 0.02722 0 -0.36212 0 1.9342 0.31094 0.63955 -1.81926
GLN_151 -9.68887 0.83147 8.53748 -0.28771 0.08874 0.24059 4.41406 -4.24644 -0.00574 -0.08612 -4.60665 -0.5701 0 0 -1.6745 0 0 0.02317 0.02718 0 2.8396 -0.13864 0 -0.18838 -0.10935 0.85108 -3.74913
ILE_152 -8.28974 0.60212 3.05164 -0.49551 0.3171 0.09862 2.65349 -2.66239 -0 -0 -2.50754 -0.01537 0 0 0 0 0 -0.05093 0.12222 0.49382 0 -0.47603 0 0.73287 -0.10194 0.61406 -5.91352
ALA_153 -7.22992 0.48158 3.92328 -0.02322 0 0 3.04362 -3.12914 -0.03077 -0.20899 -2.16581 -0.35734 0 0 0 0 0 0.03379 0 0 0 -0.31554 0 1.8394 -0.22464 0.47542 -3.88826
LYS_154 -6.63821 0.3476 5.76498 -0.29615 0.0225 0.12199 2.4882 -2.87462 -0 -0 -2.13265 -0.0527 0 0 0 0 0 0.12825 0.21791 1.76654 0 -0.00174 0 -1.5107 -0.4575 0.357 -2.7493
GLY_155 -5.69566 0.48401 4.97773 -5e-05 0 0 2.34607 -2.8009 -0 -0 -2.36835 -0.43064 0 0 0 0 0 -0.06978 0 0 0 0.29522 0 0.83697 0.32771 0.25475 -1.84291
MET_156 -10.8443 1.33791 4.77602 -0.79732 0.34948 0.20201 2.70346 -2.98143 -0 -0 -2.85497 0.07623 0 0 0 0 0 0.14924 0.17408 0.99645 0 -0.09725 0 0.60916 0.40337 0.45993 -5.3379
TYR_157 -9.53687 1.23543 8.23441 -1.13627 0.15861 0.48647 3.57765 -3.96268 -0 -0 -3.51313 -0.26781 0 0 0 -0.63907 0 0.17599 0.00985 0 2.11399 -0.27871 0.33054 1.2797 -0.09853 0.77742 -1.05301
TYR_158 -11.111 1.0631 6.56344 -0.9655 0.07319 0.36748 3.46469 -3.94333 -0.02195 -0.22704 -2.53349 -0.32001 0 0 -0.92673 0 0 -0.01714 0.18575 0 1.81616 -0.41317 0.0084 1.2797 0.06582 0.62726 -4.96432
LEU_159 -10.2722 1.86172 3.4755 -0.47404 0.29258 0.10617 2.71111 -2.95216 -0 -0 -2.06026 0.2593 0 0 0 0 0 0.30855 0.30938 0.33038 0 -0.27375 0 0.18072 -0.11399 1.09858 -5.21239
GLU_160 -6.64625 0.48046 8.03617 -0.29987 0.04141 0.28962 3.68586 -3.49999 -0.02072 -0.13709 -5.10999 -0.41685 0 0 -1.07147 0 0 -0.0145 0.09057 0 4.22276 -0.11432 0 -2.7348 -0.33613 1.19652 -2.3586
GLU_161 -4.37073 0.42 4.90526 -0.21926 0.01932 0.27771 2.01833 -2.18841 -0.01833 -0.16182 -2.12425 -0.52173 0 0 0 -0.63907 0 -0.04455 0.17687 0 3.15899 -0.33773 0 -2.7348 -0.51768 0.55267 -2.34922
HIS_D_162 -5.04771 0.34125 3.8491 -0.40867 0.02512 0.50684 1.40274 -2.05573 -0.00059 -0.00316 -1.13073 -0.49129 0 0 0 0 0 -0.0209 0.37487 0 2.17105 -0.09784 0 -0.45461 -0.54072 0.45915 -1.12182
GLY_163 -1.82595 0.14836 2.41084 -5e-05 0 0 0.96116 -1.13787 -0 -0 -1.15488 -0.39725 0 0 0 0 0 -0.13334 0 0 0 -1.22881 0 0.83697 -0.58336 0.28352 -1.82067
MET_164 -6.32115 0.89994 2.40686 -0.39593 0.15465 0.05567 1.06109 -1.71826 -0.01849 -0.14654 -0.2121 -0.09543 0 0 0 0 0 0.05961 0.40875 1.51554 0 -0.0267 0 0.60916 -0.43181 0.35061 -1.84454
VAL_165 -5.81187 0.32667 2.48209 -0.24735 0.13745 0.04772 0.76255 -2.03654 -0.00275 -0.01243 -0.53178 -0.2279 0 0 0 0 0 -0.02433 0.14972 0.4235 0 -0.79919 0 1.9342 -0.23433 0.38242 -3.28214
HIS_166 -11.3592 1.71978 9.03273 -0.70299 0.24099 0.85301 4.24016 -4.72539 -0.02606 -0.20687 -4.60565 -0.53438 0 0 -2.45686 0 0 0.00559 0.24032 0 3.06326 -0.30272 0 -0.45461 0.03926 0.64765 -5.29202
ARG_167 -8.29477 0.63871 6.49897 -0.71931 0.20748 0.53918 2.63142 -3.10451 -0.0099 -0.07707 -3.35363 -0.05191 0 0 -1.10602 -0.55573 0 0.07199 0.24237 1.75811 0 0.35022 0 -1.2888 0.67174 1.33014 -3.62132
ASN_168 -5.48809 0.43578 4.69244 -0.32016 0.02553 0.65949 2.60994 -2.41963 -0.00923 -0.06949 -2.66377 -0.53962 0 0 -1.64612 -0.68667 0 0.04662 0.08763 0 2.30128 -0.73923 0 -0.93687 0.774 1.09 -2.79618
LEU_169 -8.00219 0.37733 2.7108 -0.50419 0.08662 0.11012 0.98301 -2.15398 -0.01575 -0.13532 -0.32165 0.24946 0 0 0 0 0 -0.05487 0.00802 0.45682 0 -0.17632 0 0.18072 0.15143 0.61845 -5.43148
ALA_170 -5.77979 0.91514 3.05259 -0.02265 0 0 2.62078 -2.43254 -0 -0 -0.71344 -0.44463 0 0 0 0 0 0.00192 0 0 0 -0.51017 0 1.8394 -0.15154 0.66371 -0.96123
ALA_171 -6.28419 0.76898 3.33014 -0.0231 0 0 2.74858 -2.54515 -0 -0 -2.9683 -0.3993 0 0 -0.50327 0 0 -0.03215 0 0 0 -0.24074 0 1.8394 -0.36214 0.58974 -4.08149
ARG_172 -6.93332 0.76348 5.27487 -0.8434 0.27079 0.67473 2.48494 -2.66465 -0.02036 -0.08707 -1.49385 0.01046 0 0 -0.58296 -1.34522 0 0.11578 0.29384 2.90271 0 -0.19409 0 -1.2888 -0.61323 0.90027 -2.37508
ASN_173 -6.74752 0.32504 6.35653 -0.18217 0.02861 0.29417 3.3995 -3.25175 -0.0184 -0.16412 -3.15832 -0.42574 0 0 -0.56655 -0.73464 0 0.12131 0.11645 0 2.35482 -0.65019 0 -0.93687 -0.47115 1.05318 -3.25779
VAL_174 -7.89167 0.67255 3.08655 -0.26573 0.14372 0.05352 2.59265 -2.72117 -0.03029 -0.16496 -2.27401 -0.20041 0 0 0 0 0 0.04039 0.12838 0.29867 0 -0.76573 0 1.9342 -0.46215 0.85262 -4.97287
LEU_175 -7.10247 0.7333 2.95642 -0.46841 0.22694 0.08451 2.4703 -2.33608 -0 -0 -2.77228 0.13539 0 0 0 0 0 0.03963 0.01028 0.58275 0 -0.31134 0 0.18072 -0.34722 0.67963 -5.23792
LEU_176 -8.29573 1.00139 3.3096 -0.45944 0.13267 0.09186 1.45571 -2.5087 -0.01251 -0.08311 -1.65047 0.16756 0 0 0 0 0 -0.05062 0.68008 0.97537 0 -0.22443 0 0.18072 -0.26827 0.56938 -4.98896
LYS_177 -5.34474 0.26401 4.70173 -0.68663 0.14584 0.50151 1.12262 -2.00884 -0.0668 -0.26825 -2.39621 -0.14083 0 0 0 0 0 0.09845 0.04882 3.04096 0 -0.20779 0 -1.5107 -0.13689 0.43488 -2.40885
SER_178 -4.45747 0.82985 4.83423 -0.02717 0 0.06481 2.19818 -2.33622 -0.0254 -0.20637 -0.64343 -0.63995 0 0 0 0 0 0.00016 0.46382 0.0434 0 -0.55375 0.72397 -0.77834 0.16737 1.14359 0.80126
PRO_179 -1.91226 0.39329 0.9689 -0.06845 0 0.04257 0.53014 -0.51107 -0 -0 0.28166 0.58584 0 0 0 0 0 -0.11955 0.02363 0.1917 0 -0.69775 0 -2.4119 0.34827 1.36776 -0.98721
SER_180 -2.37459 0.24238 2.15318 -0.04199 0.01752 0.08084 0.82055 -1.10477 -0.00936 -0.12903 -0.77327 -0.22984 0 0 -0.94637 0 0 0.05855 0.00082 0.62494 0 -0.04562 0.61059 -0.77834 0.87702 0.4477 -0.49908
GLN_181 -7.21918 0.67018 6.70397 -0.37208 0.09178 0.21205 3.21104 -3.1723 -0.00355 -0.03695 -3.45056 -0.18782 0 0 0 0 0 0.05323 0.0114 0 2.88154 -0.14985 0 -0.18838 0.93724 0.42614 0.41791
VAL_182 -8.37758 1.42099 2.13822 -0.30858 0.16904 0.0625 2.15195 -2.25218 -0 -0 -2.13176 -0.33942 0 0 -1.14195 0 0 -0.02724 0.02903 0.14512 0 -0.44069 0 1.9342 0.03509 0.81329 -6.11998
GLN_183 -9.61437 0.94102 7.17913 -0.25118 0.02514 0.18979 2.94445 -3.76611 -0.0336 -0.17876 -3.51925 -0.65008 0 0 -0.57517 0 0 0.00539 0.08694 0 2.90657 -0.09066 0 -0.18838 -0.29042 0.77759 -4.10196
VAL_184 -7.21037 0.55789 2.15786 -0.29323 0.27237 0.06935 2.27473 -2.12703 -0.01999 -0.11881 -2.77304 0.05493 0 0 0 0 0 -0.09112 0.0002 0.03299 0 -0.37638 0 1.9342 -0.30289 0.61895 -5.33939
ALA_185 -4.48667 0.54587 2.69011 -0.01968 0 0 1.92218 -1.93895 -0 -0 -1.24386 -0.21707 0 0 -0.34654 0 0 0.00426 0 0 0 0.32284 0 1.8394 0.08121 0.56742 -0.27947
ASP_186 -4.52551 0.39706 6.04781 -0.24323 0.0466 0.80437 2.34027 -2.59947 -0.00801 -0.04224 -5.18914 -0.24428 0 0 0 -0.95826 0 0.08973 0.25567 0 2.44637 -0.42762 0 -2.3716 0.15282 0.56513 -3.46354
PHE_187 -9.82819 2.12962 1.40324 -0.9842 0.26528 0.21955 0.92504 -2.34229 -0.00078 -0.00963 0.44663 -0.68671 0 0 0 0 0 0.1628 0.00465 0 2.4122 0.0434 0 1.0402 -0.22588 0.93909 -4.08599
GLY_188 -4.17267 0.2574 4.02406 -6e-05 0 0 2.1603 -2.26329 -0 -0 -2.06791 -0.40796 0 0 0 0 0 -0.14536 0 0 0 -1.42107 0 0.83697 -0.64193 0.75247 -3.08906
VAL_189 -6.78447 0.87805 3.51319 -0.3256 0.25217 0.0745 2.51284 -2.57758 -0 -0 -1.13259 -0.26625 0 0 0 0 0 -0.04866 0.0009 0.22086 0 -0.14409 0 1.9342 -0.68193 0.55034 -2.02413
ALA_190 -4.14041 0.27443 2.59477 -0.0241 1e-05 0 0.93197 -1.79455 -0.00446 -0.03446 -0.16889 -0.39457 0 0 0 0 0 -0.10436 0 0 0 -0.1623 0 1.8394 -0.47191 0.61496 -1.04447
ASP_191 -4.03581 0.51136 5.43571 -0.1171 0.02458 0.36722 2.33649 -2.34475 -0.00275 -0.01243 -2.75354 -0.29252 0 0 0 -0.55573 0 -0.04278 0.09164 0 2.33577 -0.29081 0 -2.3716 -0.6908 0.34922 -2.05863
LEU_192 -7.12606 0.87178 1.05285 -0.50887 0.1996 0.13842 1.68921 -1.64134 -0 -0 -1.15917 0.12604 0 0 0 0 0 -0.0439 0.19592 0.15126 0 -0.16234 0 0.18072 -0.60084 0.27388 -6.36284
LEU_193 -5.90156 0.86677 2.32579 -0.45597 0.28962 0.08076 1.35942 -1.80842 -0 -0 -0.25028 0.0971 0 0 0 0 0 0.04756 0.05904 0.62624 0 -0.14608 0 0.18072 -0.33742 0.95454 -2.01218
PRO_194 -2.62396 0.63019 2.47056 -0.1375 0.00626 0.10159 0.42552 -0.87574 -0 -0 -0.34966 0.14804 0 0 0 0 0 -0.10793 0.05685 0.10247 0 -0.97649 0 -2.4119 -0.08199 1.88108 -1.7426
PRO_195 -1.4901 0.3138 1.18177 -0.12671 0.00939 0.09285 0.28509 -0.48415 -0 -0 0.02891 0.2042 0 0 0 0 0 -0.10401 0.03174 0.11633 0 -0.81026 0 -2.4119 -0.18771 1.26365 -2.08711
ASP_196 -3.76474 0.37664 5.85257 -0.24762 0.13312 0.82421 2.49312 -2.35741 -0.00075 -0.00949 -3.01831 -1.273 0 0 -0.59234 -0.76242 0 0.09431 0.0187 0 1.79065 -0.86306 0 -2.3716 0.11979 0.39828 -3.15936
ASP_197 -2.61066 0.07825 3.72344 -0.1193 0.01141 0.36355 1.35574 -1.63872 -0 -0 -2.14236 -0.34562 0 0 0 -0.42208 0 -0.06753 0.08677 0 2.46643 -0.39579 0 -2.3716 -0.08654 0.32442 -1.79021
LYS_198 -2.55588 0.43881 3.1833 -0.31426 0.03954 0.17142 1.67902 -1.41254 -0 -0 -2.76803 -0.22486 0 0 -0.59234 0 0 -0.04405 0.00329 1.77414 0 -0.09216 0 -1.5107 -0.62174 0.40378 -2.44323
GLN_199 -6.0781 0.60508 4.89831 -0.30229 0.05067 0.26148 2.12941 -2.38337 -0.01826 -0.1779 -2.55722 -0.57976 0 0 0 -0.76242 0 0.006 0.03409 0 2.99757 0.0744 0 -0.18838 0.06899 0.56661 -1.35507
LEU_200 -4.40763 0.50292 1.91813 -0.53445 0.39645 0.14954 1.1071 -1.4281 -0 -0 -0.79446 0.04137 0 0 0 0 0 0.22473 0.18544 0.57123 0 -0.08354 0 0.18072 0.4995 0.87129 -0.59974
LEU_201 -3.72138 0.39043 2.45705 -0.52134 0.26029 0.13791 1.44088 -1.44912 -0.00796 -0.10318 -1.43966 0.15976 0 0 0 0 0 -0.0517 0.13044 0.13033 0 -0.18138 0 0.18072 -0.05577 0.84939 -1.39428
TYR_202 -7.22004 0.65474 4.56801 -0.72027 0.26952 0.33165 3.11612 -2.80412 -0.04263 -0.23809 -3.33802 -0.32845 0 0 0 -0.61059 0 0.02649 0.02385 0 3.76474 0.10483 0.00631 1.2797 -0.02618 0.77139 -0.41105
SER_203 -2.9809 0.19909 4.4677 -0.02411 0 0.02252 2.12179 -1.938 -0 -0 -2.54974 -0.46855 0 0 -0.78314 0 0 -0.07552 0.00478 0.64728 0 0.22914 0.60001 -0.77834 0.17269 0.62367 -0.50964
GLU_204 -2.67852 0.19408 2.86329 -0.48189 0.27189 1.49307 0.38765 -1.33976 -0.00796 -0.10318 -0.48552 -2.83318 0 0 0 0 0 -0.02998 0.02306 0 3.80202 -0.16735 0 -2.7348 -0.3065 0.50406 -1.62954
ALA_205 -4.55108 0.51163 3.25773 -0.02242 0.0002 0 2.13637 -2.0985 -0.01116 -0.08017 -1.78778 -0.34446 0 0 -0.42655 0 0 0.02427 0 0 0 0.36627 0 1.8394 0.79769 0.58371 0.19515
LYS_206 -6.07662 0.63747 5.98263 -0.62636 0.12386 0.5968 3.21762 -2.63044 -0 -0 -3.70753 0.12807 0 0 -0.78314 0 0 -0.11215 0.30735 1.62982 0 -0.14468 0 -1.5107 0.92531 0.50914 -1.53355
THR_207 -6.67545 1.12342 3.26809 -0.1226 0.29123 0.0767 1.38892 -2.09431 -0.03871 -0.22997 0.30627 -1.03242 0 0 0 0 0 0.03692 0.31554 0.10533 0 -0.61814 2.25621 -1.0874 -0.05439 1.44651 -1.33824
PRO_208 -5.4372 0.64757 2.99353 -0.07779 0 0.04739 1.82661 -1.49677 -0 -0 -0.96682 0.62032 0 0 0 0 0 0.04113 0.00097 0.52583 0 -0.35058 0 -2.4119 -0.17606 1.5258 -2.68796
ILE_209 -6.63267 1.12325 2.12114 -0.66701 0.51074 0.14993 1.83813 -1.78694 -0.00162 -0.00622 -0.75419 0.53374 0 0 0 0 0 0.01344 0.03968 0.76187 0 -0.03227 0 0.73287 0.08653 0.85304 -1.11655
LYS_210 -8.37687 0.83779 7.09881 -0.55523 0.14765 0.33662 3.15852 -3.10381 -0.00011 -0.00118 -3.74575 0.4997 0 0 -0.87515 0 0 -0.07602 0.5438 3.28828 0 -0.03182 0 -1.5107 0.14851 1.15271 -1.06426
TRP_211 -11.065 1.3778 4.05427 -0.78502 0.12149 0.45758 2.54034 -3.13619 -0 -0 -2.61813 -0.41493 0 0 -0.37723 0 0 0.27824 0.19895 0 2.82931 -0.02831 0 1.6906 -0.27551 1.30613 -3.8456
MET_212 -8.40361 0.68168 4.61214 -0.59647 0.05341 0.22502 1.81399 -2.63802 -0.00162 -0.00622 -0.73498 -0.13881 0 0 0 0 0 -0.01088 0.11546 2.63626 0 -0.00103 0 0.60916 -0.11411 0.82065 -1.07796
ALA_213 -6.46577 1.04587 3.91798 -0.02259 0 0 2.63265 -2.78858 -0.00082 -0.00973 -2.40073 -0.14978 0 0 -0.22933 0 0 0.27809 0 0 0 -0.12968 0 1.8394 -0.17917 0.49152 -2.17066
LEU_214 -6.69434 1.13054 4.04476 -0.63643 0.27106 0.17797 2.66369 -2.4994 -0 -0 -1.06623 -0.0115 0 0 0 0 0 -0.00263 0.13823 1.64364 0 -0.29032 0 0.18072 -0.36025 0.79215 -0.51833
GLU_215 -7.40915 0.5047 8.30484 -0.56126 0.26485 1.5341 3.40076 -3.7754 -0 -0 -4.57978 -3.02404 0 0 0 -1.19014 0 -0.05278 0.00571 0 3.41427 -0.1991 0 -2.7348 -0.49839 0.62447 -5.97113
SER_216 -6.63208 0.62612 6.94905 -0.02697 0 0.01939 3.61701 -3.31503 -0 -0 -2.87585 -0.49378 0 0 -0.45177 -0.46357 0 -0.04639 0.02888 0.41104 0 0.35737 2.35145 -0.77834 0.03331 0.4032 -0.28695
ILE_217 -7.52186 1.30511 2.43965 -0.51246 0.40115 0.098 1.46042 -2.1802 -0 -0 -0.48935 0.51164 0 0 0 0 0 -0.04316 0.22544 0.98666 0 0.01743 0 0.73287 0.30556 0.71479 -1.54832
HIS_D_218 -6.5645 0.86256 4.30781 -0.37298 0.00515 0.48018 1.42795 -2.38219 -0.0099 -0.05311 -0.92587 -0.32088 0 0 0 0 0 0.03598 0.03613 0 2.07719 -0.08411 0 -0.45461 0.15552 0.84298 -0.9367
PHE_219 -3.9738 0.256 2.4633 -0.6948 0.06588 0.45824 1.08819 -1.49168 -0.0322 -0.13458 -0.47369 0.25726 0 0 0 0 0 -0.01775 0.39197 0 2.15954 -0.25893 0 1.0402 0.31082 0.78022 2.19418
GLY_220 -2.64391 0.08045 2.53873 -5e-05 0 0 1.21006 -1.40422 -0 -0 -1.15942 -0.39341 0 0 0 0 0 -0.17153 0 0 0 -1.34652 0 0.83697 -0.26314 0.53953 -2.17647
LYS_221 -5.15104 0.35548 5.29242 -0.36163 0.05175 0.16341 1.90772 -2.30775 -0.0394 -0.23706 -2.79901 0.09589 0 0 -0.45177 0 0 0.00029 0.06522 1.87239 0 0.06939 0 -1.5107 -0.47235 0.29431 -3.16242
TYR_222 -6.87474 0.34367 2.9489 -0.601 0.04333 0.32667 1.08535 -1.88193 -0 -0 -1.47392 -0.22034 0 0 0 -0.42208 0 0.1864 0.00058 0 1.94925 -0.12949 0.04464 1.2797 -0.18617 0.46924 -3.11193
THR_223 -5.17816 0.39953 3.93074 -0.21537 0.10916 0.0874 2.5784 -2.28471 -0 -0 -1.48203 -1.2592 0 0 0 0 0 0.07003 0.07728 0.17481 0 0.21571 2.29777 -1.0874 0.1021 0.50957 -0.95436
HIS_224 -6.00273 0.37801 5.16223 -0.71047 0.01166 0.76293 1.96406 -2.5846 -0 -0 -1.35513 -1.79195 0 0 0 0 0 0.02909 0.05103 0 1.79298 0.09152 0 -0.45461 0.07395 0.2973 -2.28472
GLN_225 -8.55088 0.82892 7.99505 -0.53989 0.14049 0.55798 3.19987 -3.93022 -0.01316 -0.15018 -2.55358 -0.45988 0 0 -1.34178 0 0 0.25983 0.05811 0 4.30852 -0.20018 0 -0.18838 -0.33558 0.43136 -0.48357
SER_226 -6.32631 0.87499 7.33928 -0.02552 0 0.06079 4.06575 -3.51217 -0.0072 -0.10248 -2.57857 -0.55375 0 0 -0.22933 -0.46357 0 0.14917 0.00062 1.03625 0 0.32021 0.63888 -0.77834 -0.13016 0.65713 0.43566
ASP_227 -8.18148 0.83259 9.48474 -0.10408 0.00547 0.31653 4.8531 -4.49127 -0.02533 -0.24889 -7.52874 -0.4636 0 0 -2.13677 0 0 0.30509 0.0487 0 1.74572 0.05065 0 -2.3716 -0.10634 0.8025 -7.21303
VAL_228 -9.74488 1.52587 4.58707 -0.30758 0.19331 0.06771 3.5565 -3.47778 -0 -0 -2.61662 -0.03185 0 0 0 0 0 0.16851 0.15857 0.07094 0 -0.21914 0 1.9342 -0.18444 0.66774 -3.65187
TRP_229 -14.3462 1.65366 7.37034 -0.96294 0.24034 0.56288 3.94134 -5.09418 -0 -0 -2.88724 -0.47967 0 0 0 0 0 -0.00856 0.08381 0 2.65109 -0.38015 0 1.6906 0.11488 0.71063 -5.13942
SER_230 -7.31112 0.55712 7.83676 -0.02954 0 0.0227 4.22799 -3.75974 -0.0226 -0.23767 -4.16226 -0.66924 0 0 -0.37723 0 0 0.29327 0.10005 0.64059 0 0.23431 1.99072 -0.77834 -0.00173 0.66995 -0.776
TYR_231 -11.6941 1.70642 5.34727 -0.90067 0.07316 0.28926 4.27259 -3.83974 -0.02726 -0.18907 -3.57317 -0.30845 0 0 0 0 0 0.02462 0.04607 0 1.81166 -0.37911 0.00966 1.2797 -0.07803 0.47867 -5.65057
GLY_232 -6.06375 0.35566 5.26385 -4e-05 0 0 2.61624 -2.81256 -0 -0 -1.98774 -0.4282 0 0 0 0 0 -0.03073 0 0 0 0.47334 0 0.83697 0.3222 0.43136 -1.0234
VAL_233 -8.14253 0.59318 5.60068 -0.30756 0.22206 0.07136 3.45514 -3.4115 -0 -0 -1.96605 -0.2178 0 0 0 0 0 -0.05507 0.02131 0.11108 0 -0.32674 0 1.9342 0.22319 0.36187 -1.83317
THR_234 -8.05697 0.85685 6.51241 -0.20006 0.09475 0.07107 3.63294 -3.6884 -0.0154 -0.09497 -3.12927 -0.03189 0 0 0 0 0 -0.01242 0.00596 0.06488 0 0.03282 2.36608 -1.0874 0.04958 0.38344 -2.24602
VAL_235 -8.48772 0.85272 4.21435 -0.30833 0.19293 0.06968 2.9882 -2.88314 -0.00531 -0.03589 -3.1588 -0.18156 0 0 0 0 0 -0.04524 0 0.10181 0 -0.26941 0 1.9342 0.02218 0.43264 -4.5667
TRP_236 -13.6665 1.56416 6.15807 -1.25137 0.07638 0.40825 3.95753 -4.19207 -0.00375 -0.02752 -4.78164 -0.36603 0 0 -0.41911 0 0 0.07483 0.03527 0 1.79314 -0.22999 0 1.6906 -0.10948 0.53253 -8.75671
GLU_237 -8.56319 0.3297 8.96537 -0.21252 0.03058 0.2961 4.80541 -4.30122 -0.03821 -0.23622 -5.85988 -0.56303 0 0 -0.50327 0 0 -0.07116 0.03197 0 3.14552 -0.33151 0 -2.7348 -0.37527 0.50122 -5.68443
LEU_238 -8.89846 1.29347 3.3127 -0.52554 0.39971 0.12007 2.84825 -2.86416 -0 -0 -1.43222 0.28548 0 0 0 0 0 0.00334 0.30138 0.49306 0 -0.19675 0 0.18072 -0.32618 0.62983 -4.37529
MET_239 -10.6467 1.20102 3.19559 -0.39206 0.08317 0.2559 2.18895 -2.40738 -0 -0 -1.25704 -0.08797 0 0 0 0 0 0.02252 0.06259 2.27998 0 -0.15769 0 0.60916 -0.11676 0.5719 -4.59482
THR_240 -7.18308 0.68127 4.88579 -0.13552 0.03207 0.07423 3.00289 -2.94739 -0.00531 -0.03589 -3.34455 -0.25422 0 0 -1.27435 0 0 0.00865 0.03412 0.0425 0 -0.18777 4.16317 -1.0874 -0.3987 0.5945 -3.33498
PHE_241 -9.19422 0.88305 3.09851 -0.63922 0.09507 0.38231 1.8026 -2.76291 -0 -0 -0.79385 -0.13831 0 0 0 0 0 -0.03096 0.00014 0 2.04766 0.32956 0 1.0402 -0.05824 0.70174 -3.23687
GLY_242 -3.69359 0.42158 3.44675 -5e-05 0 0 2.00119 -1.86627 -0 -0 -2.593 -0.34863 0 0 -1.28938 0 0 -0.19131 0 0 0 -1.52154 0 0.83697 0.11964 0.67573 -4.00192
ALA_243 -3.54573 0.51857 2.29989 -0.02385 0 0 1.33877 -1.50265 -0.00726 -0.08265 -0.9602 -0.20157 0 0 -0.59672 0 0 -0.03874 0 0 0 -0.13276 0 1.8394 -0.55732 0.45171 -1.20112
GLU_244 -4.06137 0.48149 4.0108 -0.44272 0.05855 0.60399 1.45227 -1.95775 -0.04298 -0.31666 -2.2767 -0.86685 0 0 0 -0.33081 0 -0.0733 0.18209 0 3.90091 0.16116 0 -2.7348 -0.50962 0.93903 -1.82325
PRO_245 -6.39737 0.93354 3.11397 -0.12221 0.00624 0.0892 1.5644 -1.43341 -0.01206 -0.14397 -1.80679 0.23077 0 0 -0.4486 0 0 -0.06728 0.01105 0.12984 0 -0.87469 0 -2.4119 -0.36701 1.10064 -6.90565
TYR_246 -8.20727 0.93754 2.05338 -0.62838 0.04663 0.37277 2.14247 -1.99839 -0.01138 -0.05568 -1.26657 -0.44368 0 0 0 0 0 -0.0168 0.00024 0 1.81399 0.15729 0.05675 1.2797 -0.19588 0.5534 -3.40986
ALA_247 -2.20358 0.43247 2.14908 -0.02498 3e-05 0 1.12246 -1.21099 -0 -0 -0.34463 -0.21905 0 0 0 0 0 -0.05605 0 0 0 -0.0823 0 1.8394 -0.29052 0.39234 1.50367
GLY_248 -0.95833 0.04111 1.03973 -7e-05 0 0 0.22539 -0.53738 -0.00483 -0.07364 0.09659 -0.38646 0 0 0 0 0 -0.16533 0 0 0 -1.52015 0 0.83697 -0.78618 0.10125 -2.09131
LEU_249 -4.65479 0.53456 2.53337 -0.48645 0.22712 0.08514 1.46457 -1.51321 -0.00011 -0.00118 -1.50897 0.2436 0 0 0 0 0 0.05791 0.00778 0.42776 0 -0.35658 0 0.18072 -0.48169 0.20981 -3.03065
ARG_250 -4.16214 0.30709 5.87282 -0.6433 0.08903 0.43445 2.74247 -2.37806 -8e-05 -0.00022 -3.72685 0.7244 0 0 -0.94688 -0.59227 0 0.17635 0.16307 1.78029 0 -0.09183 0 -1.2888 -0.29662 0.70794 -1.12915
LEU_251 -6.26738 1.24335 2.24227 -0.71238 0.39869 0.32092 1.97858 -1.63045 -0 -0 -0.78216 0.03126 0 0 0 0 0 -0.06968 0.00894 1.16464 0 -0.27546 0 0.18072 -0.35347 0.89068 -1.63092
ALA_252 -2.80931 0.42018 2.7354 -0.0242 3e-05 0 0.89009 -1.34741 -0 -0 -0.52493 -0.38785 0 0 0 0 0 -0.11285 0 0 0 -0.26056 0 1.8394 -0.53218 0.50588 0.39168
GLU_253 -7.00917 0.53426 7.76011 -0.20142 0.04763 0.28417 3.98138 -3.31802 -0.01635 -0.19129 -5.67634 -0.5745 0 0 -0.94688 -0.59227 0 -0.04189 0.05383 0 3.80921 -0.20102 0 -2.7348 -0.6302 0.65364 -5.0099
VAL_254 -7.67454 1.10667 3.33375 -0.3115 0.16903 0.06944 2.77855 -2.52814 -8e-05 -0.00022 -2.19496 -0.32206 0 0 0 0 0 0.43181 0.00023 0.03624 0 -0.42567 0 1.9342 5.46044 2.0174 3.88058
PRO_255 -6.41581 1.35137 3.98283 -0.06758 0 0.04317 1.62576 -1.912 -0.00909 -0.04338 -0.91456 0.66016 0 0 0 0 0 -0.1249 0.0959 0.17616 0 0.14518 0 -2.4119 5.77833 1.91735 3.87696
ASP_256 -5.31661 0.61456 7.98257 -0.20409 0.00036 0.66398 3.3373 -3.38831 -0.07484 -0.43459 -5.01188 -0.18491 0 0 0 -0.42908 0 0.03572 0.05086 0 2.91095 0.25673 0 -2.3716 0.26234 0.56583 -0.73472
LEU_257 -7.02827 0.71622 5.75845 -0.49608 0.23416 0.12242 3.15187 -2.99771 -0 -0 -2.6601 0.22475 0 0 0 0 0 -0.04396 0.14898 0.32517 0 -0.26865 0 0.18072 0.0528 0.41389 -2.16537
LEU_258 -7.8386 0.84454 4.69652 -0.50205 0.30247 0.11475 2.7658 -2.96306 -0 -0 -2.26462 0.26299 0 0 0 0 0 0.04729 0.12692 0.36629 0 -0.27603 0 0.18072 -0.31039 0.55372 -3.89274
GLU_259 -4.48808 0.32766 6.22719 -0.22324 0.0521 0.32462 2.35628 -2.57167 -0.03405 -0.2246 -2.17839 -0.59108 0 0 0 -0.70998 0 -0.05343 0.14233 0 3.14799 -0.33328 0 -2.7348 -0.49078 0.52206 -1.53314
LYS_260 -5.28077 0.60441 6.08684 -0.37857 0.05757 0.24237 3.01836 -2.7253 -0.02927 -0.09234 -4.93861 0.15396 0 0 0 -0.42908 0 -0.05722 0.14797 2.1789 0 -0.04159 0 -1.5107 -0.57412 0.4249 -3.14229
GLY_261 -2.2871 0.09721 2.97913 -5e-05 0 0 1.04861 -1.439 -0 -0 -1.06215 -0.35263 0 0 0 0 0 -0.17751 0 0 0 -1.48695 0 0.83697 -0.63546 0.58449 -1.89444
GLU_262 -4.41014 0.40404 4.82544 -0.35088 0.05491 0.61145 2.01484 -2.10883 -0.01212 -0.07307 -2.18272 -0.58759 0 0 -0.46063 0 0 0.08796 0.05343 0 3.16396 -0.0641 0 -2.7348 -0.49783 0.53834 -1.72834
ARG_263 -7.23995 0.5821 5.78349 -0.88155 0.18441 0.6124 2.4825 -2.82801 -0.00066 -0.01425 -2.3333 0.04764 0 0 -1.57315 0 0 0.0098 0.01768 2.03402 0 -0.03895 0 -1.2888 0.02253 0.56772 -3.85431
LEU_264 -7.22887 0.61054 0.57391 -0.45237 0.16969 0.0828 1.26877 -1.48873 -0.01129 -0.05447 -1.16918 0.32877 0 0 -0.58788 0 0 -0.0824 0.07782 0.82499 0 -0.09885 0 0.18072 -0.19141 0.60451 -6.64295
ALA_265 -2.72008 0.06336 2.13961 -0.02419 0 0 1.30023 -1.2191 -0 -0 -1.59714 -0.1753 0 0 -0.41911 0 0 -0.02212 0 0 0 -0.16232 0 1.8394 -0.69888 0.2674 -1.42824
GLN_266 -3.62404 0.93147 1.84743 -0.79831 0.47967 1.27286 0.50541 -1.13596 -0.0046 -0.04954 -0.25906 -2.38302 0 0 0 0 0 0.04976 0.11471 0 4.49928 0.14945 0 -0.18838 -0.53622 0.85174 1.72265
PRO_267 -7.24897 1.24875 3.3682 -0.12827 0.0018 0.09406 1.42597 -1.41168 -0 -0 -0.43908 0.23534 0 0 0 0 0 -0.05795 0.02339 0.17805 0 -1.07726 0 -2.4119 -0.55067 1.08542 -5.66479
GLN_268 -3.58324 0.24028 2.818 -0.73666 0.28792 1.08794 1.52582 -1.52372 -0 -0 -1.55115 -2.23639 0 0 -1.1025 0 0 -0.09465 0.11418 0 2.78916 -0.0111 0 -0.18838 -0.15975 0.62239 -1.70185
ILE_269 -8.57805 1.61127 2.69026 -0.60828 0.70656 0.18841 2.63552 -2.2746 -0.00361 -0.01079 -1.57169 0.05549 0 0 0 0 0 0.24016 0.48589 0.72272 0 -0.04957 0 0.73287 0.31527 1.0603 -1.65186
CYS_270 -6.41561 0.521 2.48201 -0.04524 0 0.01608 1.1082 -1.27209 -0 -0 -1.40351 -0.21578 0 0 0 0 0 0.28092 0.06473 0.26304 0 0.10465 0 3.6196 0.05696 1.09676 0.26171
THR_271 -4.98685 0.43395 4.74102 -0.10762 0.05228 0.06852 3.05528 -2.52982 -0.00385 -0.01426 -3.90851 -0.73926 0 0 -0.56579 0 0 0.25739 0.1015 0.06905 0 -0.52893 2.5617 -1.0874 -0.17645 0.83555 -2.47249
ILE_272 -5.71743 0.70631 2.92013 -0.52014 0.35792 0.10663 2.24103 -1.96242 -0 -0 -0.59829 0.06865 0 0 0 0 0 -0.04611 0.00329 0.68591 0 -0.30482 0 0.73287 -0.1844 0.95413 -0.55675
ASP_273 -3.87686 0.25635 3.56099 -0.11776 0.02062 0.37032 1.07351 -1.70925 -0.02201 -0.07483 -0.58891 -0.35584 0 0 0 0 0 -0.07518 0.04803 0 1.80888 -0.01801 0 -2.3716 -0.18785 0.84692 -1.41249
VAL_274 -8.28744 0.83678 2.32928 -0.30043 0.19748 0.06932 2.1655 -2.33313 -0 -0 -1.65034 -0.27136 0 0 0 0 0 -0.01513 0.00042 0.20237 0 -0.41878 0 1.9342 -0.14539 0.54551 -5.14116
TYR_275 -10.1483 1.23846 5.13189 -0.9802 0.10189 0.45472 3.37495 -3.25045 -0.02796 -0.2044 -2.6396 -0.30024 0 0 -0.58788 0 0 -0.04144 0.03696 0 2.59762 -0.17187 0.01207 1.2797 -0.0161 0.42888 -3.71135
MET_276 -10.0849 1.41719 5.73234 -0.77187 0.41898 0.24695 2.31705 -2.88805 -0.00024 -0.00347 -2.36009 -0.11872 0 0 0 0 0 0.07272 0.12189 0.86148 0 -0.04754 0 0.60916 -0.21249 1.2371 -3.45254
VAL_277 -7.14946 0.73481 4.30942 -0.29994 0.16523 0.06866 2.9577 -2.68696 -0 -0 -2.61052 -0.30553 0 0 0 0 0 -0.01844 0.00439 0.18867 0 -0.36815 0 1.9342 -0.19084 1.39594 -1.87083
MET_278 -11.4974 1.4836 5.42061 -0.35298 0.07513 0.11216 2.97243 -3.23909 -0 -0 -1.16166 -0.02695 0 0 0 0 0 0.06312 0.08547 1.7531 0 -0.02694 0 0.60916 -0.08712 0.73441 -3.08294
VAL_279 -7.83715 0.74932 4.34444 -0.32039 0.25806 0.07406 2.54748 -2.87806 -0 -0 -0.60611 -0.18943 0 0 0 0 0 0.01571 0.00793 0.05324 0 -0.30827 0 1.9342 -0.10616 0.54819 -1.71293
LYS_280 -6.49811 0.56726 6.97686 -0.46777 0.14018 0.22616 3.4666 -3.0424 -0 -0 -4.16286 0.09075 0 0 0 -0.83109 0 0.03438 0.12003 2.52345 0 -0.05328 0 -1.5107 -0.31982 0.41564 -2.32473
CYS_281 -9.3005 1.08292 5.1039 -0.05097 0 0.01734 2.70257 -2.83138 -0.03395 -0.29163 -2.05752 0.00595 0 0 0 0 0 -0.07251 0.01286 0.33199 0 0.29062 0 3.6196 -0.2744 0.41659 -1.32852
TRP_282 -14.1002 1.34301 6.08482 -0.77475 0.12982 0.46258 4.08952 -4.20746 -0 -0 -3.3584 -0.46137 0 0 -1.11252 0 0 -0.04657 0.07232 0 2.61979 -0.06213 0 1.6906 0.16705 0.67024 -6.79361
MET_283 -6.6008 0.64936 5.29526 -0.47442 0.14926 0.11415 2.26092 -2.47971 -0.03733 -0.21297 -0.5444 0.26201 0 0 0 0 0 0.08385 0.09315 1.93673 0 0.04694 0 0.60916 -0.06996 0.75974 1.84095
ILE_284 -4.02181 0.51168 1.89977 -0.48711 0.2736 0.09562 0.6529 -1.18267 -0 -0 0.30729 0.37721 0 0 0 0 0 0.00267 0.01384 0.96101 0 -0.0393 0 0.73287 -0.18967 0.65444 0.56235
ASP_285 -6.07864 0.66327 8.63655 -0.20379 0.12046 0.64369 4.03656 -3.43189 -0.01612 -0.14119 -5.42634 -1.65875 0 0 -0.57235 -1.08664 0 -0.08393 0.06636 0 2.19412 -0.56773 0 -2.3716 -0.10152 0.53392 -4.84559
GLU_286 -4.25762 0.22733 5.38237 -0.30044 0.04483 0.40255 2.47825 -2.31107 -0.01154 -0.09075 -1.58157 -0.4545 0 0 -0.78874 0 0 -0.10725 0.02646 0 3.82836 -0.26492 0 -2.7348 -0.44701 0.3494 -0.61068
ASN_287 -2.9559 0.26796 3.46947 -0.19271 0.02887 0.30445 1.00468 -1.57848 -0.01612 -0.14119 -2.20473 -0.43122 0 0 -0.57235 0 0 0.00489 0.00939 0 1.87922 -0.31331 0 -0.93687 -0.68657 0.23163 -2.82891
ILE_288 -4.71711 0.4707 3.85034 -0.64767 0.42583 0.14952 1.2918 -1.70518 -0 -0 -0.4384 0.00106 0 0 0 0 0 -0.01144 0.00056 0.92939 0 -0.42608 0 0.73287 -0.25141 0.37036 0.02516
ARG_289 -10.4752 1.12217 10.5542 -0.60623 0.06949 0.39015 4.06528 -4.50357 -0.04077 -0.30149 -3.09312 0.73505 0 0 -0.55303 -1.19014 0 0.05893 0.33108 1.96542 0 0.0736 0 -1.2888 0.10761 1.08538 -1.49407
PRO_290 -6.0687 0.94199 2.94672 -0.19238 0.00261 0.13737 1.30362 -1.33499 -0 -0 -0.6305 0.03255 0 0 0 0 0 -0.03536 0.0022 0.82785 0 -1.02386 0 -2.4119 -0.40808 0.92914 -4.98172
THR_291 -5.37609 0.24456 6.3264 -0.11806 0.09192 0.08063 3.3861 -2.80604 -0.01552 -0.10281 -3.68643 -0.58256 0 0 -1.13823 0 0 -0.00914 0.06507 0.04328 0 -0.47351 2.3828 -1.0874 -0.61783 0.43513 -2.95773
PHE_292 -11.8871 1.39936 3.52539 -0.66066 0.08717 0.28648 2.73867 -3.08525 -0 -0 -2.47757 -0.06497 0 0 -1.07147 0 0 0.13561 0.1818 0 2.32328 0.02935 0 1.0402 -0.34349 0.75918 -7.08399
LYS_293 -5.1682 0.47293 4.86276 -0.40851 0.05454 0.20989 1.87768 -2.33856 -0.02072 -0.13709 -0.96006 -0.11506 0 0 0 0 0 -0.01553 0.00496 2.03887 0 0.05942 0 -1.5107 -0.18774 0.57767 -0.70345
GLU_294 -6.01012 0.24944 7.31113 -0.21463 0.04423 0.32235 3.3135 -3.19863 -0.01552 -0.10281 -2.85849 -0.59089 0 0 -1.13823 0 0 0.00514 0.1215 0 3.03713 -0.2468 0 -2.7348 -0.3696 0.24957 -2.82653
LEU_295 -9.77474 1.45274 3.70607 -0.52296 0.37728 0.12434 2.64631 -2.9297 -1e-05 -0.00031 -2.12945 0.25642 0 0 0 0 0 0.09969 0.11812 0.42078 0 -0.26168 0 0.18072 -0.41011 0.40886 -6.23763
ALA_296 -6.14373 0.3358 4.01537 -0.02141 0 0 3.12824 -2.90936 -0 -0 -3.38778 -0.38468 0 0 0 0 0 -0.04775 0 0 0 -0.26153 0 1.8394 -0.3484 0.43515 -3.75069
ASN_297 -5.80419 0.31566 6.70448 -0.17533 0.01733 0.26077 2.71313 -3.18299 -0.00867 -0.08187 -2.30353 -0.29556 0 0 0 0 0 0.02602 0.02354 0 1.49316 0.49877 0 -0.93687 -0.09827 0.32711 -0.5073
GLU_298 -6.64326 0.37053 7.85051 -0.2056 0.02179 0.26655 3.76044 -3.57281 -1e-05 -0.00031 -4.99574 -0.51321 0 0 0 -0.83109 0 0.05716 0.08591 0 3.1506 -0.20495 0 -2.7348 -0.09106 0.39691 -3.83244
PHE_299 -10.6874 1.2883 2.93069 -0.62496 0.03243 0.25154 3.04197 -3.11275 -0 -0 -2.5226 -0.09131 0 0 0 0 0 0.05391 0.31753 0 2.30951 0.07142 0 1.0402 -0.28161 0.62299 -5.36019
THR_300 -5.84633 0.57327 5.7781 -0.20731 0.15099 0.07606 2.88853 -3.00985 -0.00025 -0.0092 -2.53096 -0.17968 0 0 0 0 0 0.05384 0.00384 0.07224 0 -0.01343 2.33528 -1.0874 -0.01404 0.52415 -0.44214
ARG_301 -6.1024 0.39673 6.67761 -0.72771 0.08743 0.4627 2.20291 -3.05683 -0.00842 -0.07267 -2.0024 0.33279 0 0 0 0 0 -0.03428 0.02912 1.4404 0 -0.06483 0 -1.2888 -0.13461 0.31883 -1.54443
MET_302 -10.5569 1.40723 3.98976 -0.35523 0.09566 0.09885 2.92392 -2.87223 -0 -0 -1.81607 -0.00722 0 0 0 0 0 -0.02571 0.04486 1.76231 0 -0.08288 0 0.60916 -0.28204 0.48221 -4.58429
ALA_303 -4.71935 0.49835 2.9128 -0.02608 0.00125 0 1.68649 -2.0585 -0 -0 -1.45904 -0.42305 0 0 0 0 0 -0.11925 0 0 0 -0.14541 0 1.8394 -0.29319 0.43899 -1.8666
ARG_304 -3.9991 0.43898 3.83763 -0.45821 0.07007 0.25319 1.38319 -1.71856 -0 -0 -1.26849 0.1899 0 0 0 0 0 0.07028 0.13069 2.11302 0 -0.08538 0 -1.2888 -0.44999 0.28194 -0.49966
ASP_305 -4.52808 1.23176 5.46308 -0.30051 0.09375 0.98359 2.50829 -2.29985 -0 -0 -3.61026 -0.0418 0 0 0 -0.73319 0 0.0552 0.00011 0 2.09382 -0.65442 0 -2.3716 0.10953 0.8178 -1.18279
PRO_306 -6.5775 1.62502 4.14519 -0.06864 0 0.04228 2.01595 -1.83882 -0 -0 -1.99841 0.58578 0 0 0 0 0 -0.05714 0.00589 0.183 0 -0.49387 0 -2.4119 6.36654 2.33141 3.85478
PRO_307 -3.25574 1.082 2.13812 -0.07644 0 0.0461 0.41391 -0.83699 -0 -0 -0.42052 0.54792 0 0 0 0 0 -0.26597 0.08524 0.30587 0 -0.92143 0 -2.4119 6.46389 2.18969 5.08374
ARG_308 -3.98217 0.45716 4.02517 -0.61438 0.10288 0.43534 1.96003 -1.91853 -0 -0 -3.5376 -0.22589 0 0 -0.56579 -0.73319 0 0.01835 0.11308 1.95066 0 -0.21324 0 -1.2888 0.6111 0.99823 -2.4076
TYR_309 -10.6619 1.5103 4.35282 -0.67703 0.12946 0.385 3.33665 -3.07154 -3e-05 -0.0001 -2.5743 -0.05243 0 0 0 0 0 0.03601 0.00175 0 2.36947 -0.27271 1e-05 1.2797 0.89105 0.81387 -2.20398
LEU_310 -9.40854 1.88224 1.16516 -0.52105 0.25761 0.12561 1.4931 -1.86495 -0.01123 -0.04149 -1.08072 -0.02239 0 0 0 0 0 -0.05144 0.2384 0.99805 0 -0.14485 0 0.18072 0.8723 0.70966 -5.22381
VAL_311 -4.3138 0.39809 2.2558 -0.27171 0.15552 0.05976 1.28748 -1.6829 -3e-05 -0.0001 -1.20015 -0.38958 0 0 0 0 0 -0.07495 0.00194 0.25013 0 -0.77644 0 1.9342 -0.08828 0.55525 -1.89977
ILE_312 -6.48675 1.75019 2.34132 -0.42484 0.31368 0.07022 1.73151 -1.85211 -0.01123 -0.04149 -0.23166 -0.17152 0 0 0 0 0 11.0273 0.09895 3.28504 0 0.24717 0 0.73287 0.95805 11.6351 24.9718
LYS_313 -3.53471 0.58965 2.88145 -0.53585 0.18061 0.36802 1.00657 -1.21628 -0 -0 0.58513 -0.15474 0 0 0 0 0 -0.00355 0.01396 1.75293 0 0.04945 0 -1.5107 2.53088 12.1115 15.1144
ARG_314 -3.31871 0.52736 4.48811 -0.58859 0.08504 0.38432 1.6474 -2.02657 -0 -0 -2.05321 -0.07352 0 0 -0.42488 0 0 -0.03544 0.08499 1.82463 0 -0.08418 0 -1.2888 1.11988 0.89555 1.16339
GLU_315 -1.79228 0.07559 2.88955 -0.45215 0.17696 1.40723 0.72951 -1.22759 -0.02813 -0.16171 -0.80914 -2.84489 0 0 0 0 0 -0.04705 0.01178 0 4.02527 -0.28925 0 -2.7348 -0.4987 0.26036 -1.30943
SER_316 -1.25412 0.08725 1.78271 -0.02733 0 0.06525 0.37192 -0.80749 -0.02813 -0.16171 0.3213 -0.28112 0 0 0 0 0 -0.00016 0.00415 0.03337 0 -0.54907 0.60177 -0.77834 -0.41111 0.07992 -0.95095
GLY_317 -0.75184 0.24281 0.92684 -0.00044 0 0 0.20992 -0.43201 -0 -0 0.39654 -0.1762 0 0 0 0 0 -0.0729 0 0 0 -1.52654 0 0.83697 -0.06921 0.56872 0.15265
PRO_318 -0.73098 0.2364 0.78146 -0.13067 0.00423 0.09356 0.12973 -0.33812 -0 -0 0.01186 0.20903 0 0 0 0 0 -0.03682 0.02451 0.16569 0 -0.94658 0 -2.4119 -0.32645 0.69578 -2.56926
GLY_319 -0.89781 0.06022 0.9618 -0.00041 0 0 0.23103 -0.46766 -0.00654 -0.02058 -0.07526 -0.18305 0 0 0 0 0 -0.06041 0 0 0 -0.73253 0 0.83697 -0.31783 0.16194 -0.51011
ILE_320 -1.78324 0.15321 0.38237 -0.46122 0.29688 0.09808 0.34679 -0.4817 -0 -0 0.07501 -0.00523 0 0 0 0 0 -0.04118 0.00434 0.37131 0 -0.75817 0 0.73287 -0.16792 0.15947 -1.07833
ALA_321 -1.35077 0.36753 0.94524 -0.02457 2e-05 0 0.26201 -0.59468 -0.00654 -0.02058 -0.02037 -0.20353 0 0 0 0 0 -0.02044 0 0 0 -0.08573 0 1.8394 -0.65315 0.70074 1.13458
PRO_322 -1.12674 0.32105 0.59871 -0.20245 0.00716 0.14731 0.26928 -0.314 -0 -0 -0.12335 0.02493 0 0 0 0 0 0.02594 0.00373 0.35217 0 -0.85507 0 -2.4119 -0.53519 0.67522 -3.14319
GLY_323 -1.00212 0.19497 0.90118 -0.00205 0 0 0.08131 -0.46065 -0 -0 0.40031 -0.38605 0 0 0 0 0 -0.13278 0 0 0 -1.32791 0 0.83697 0.00112 0.5294 -0.36629
PRO_324 -3.80237 0.74824 2.47483 -0.1842 0.00112 0.12849 0.51693 -0.93578 -0 -0 -0.3523 0.13496 0 0 0 0 0 4e-05 0.00574 0.41308 0 -0.95745 0 -2.4119 -0.01298 0.63085 -3.6027
GLU_325 -5.07977 0.877 4.29219 -0.3963 0.10222 0.68594 0.73103 -1.68387 -0.00546 -0.09374 -1.83142 -0.60351 0 0 0 0 0 0.05868 0.03661 0 3.38751 0.03042 0 -2.7348 -0.07827 1.0297 -1.27584
PRO_326 -2.48928 0.65543 1.76836 -0.13851 0.00821 0.10123 0.31364 -0.76986 -0 -0 -0.22609 0.15166 0 0 0 0 0 -0.10802 0.01742 0.15326 0 -0.76303 0 -2.4119 -0.19779 1.11748 -2.8178
HIS_327 -1.33827 0.08573 1.25246 -0.48433 0.02779 0.61027 0.34958 -0.63563 -0 -0 -0.27015 -0.53126 0 0 0 0 0 0.04547 0.07505 0 1.64012 -0.34287 0 -0.45461 -0.15783 0.48266 0.35419
GLY_328 -1.81616 0.33576 1.92865 -0.00024 0 0 0.54502 -0.98856 -0 -0 -0.59328 -0.16495 0 0 0 0 0 -0.10811 0 0 0 -1.03146 0 0.83697 0.145 0.21072 -0.70064
LEU_329 -4.63163 0.37857 1.2205 -0.46568 0.18068 0.08085 0.72953 -1.21255 -0 -0 0.12592 0.27455 0 0 0 0 0 0.00353 0.00682 0.40744 0 -0.33875 0 0.18072 -0.14428 0.25539 -2.94837
THR_330 -5.69865 0.55124 3.25466 -0.1664 0.06612 0.05879 1.88067 -1.88263 -0 -0 -0.97588 -0.19265 0 0 0 0 0 0.00294 0.00723 0.0764 0 0.05458 2.36137 -1.0874 -0.3682 0.41076 -1.64707
ASN_331 -4.94095 0.69837 3.44606 -0.18754 0.03089 0.28209 2.05941 -2.04423 -0 -0 -0.12715 -0.34633 0 0 0 0 0 -0.06757 0.03252 0 1.48236 0.35297 0 -0.93687 -0.09533 0.37179 0.01047
LYS_332 -7.04058 1.10191 6.91672 -1.01812 0.37492 0.77711 2.98504 -2.93836 -0.03074 -0.16984 -2.98142 0.10751 0 0 0 -0.7148 0 0.0177 0.25666 2.61176 0 -0.11964 0 -1.5107 -0.03261 0.64351 -0.764
LYS_333 -6.85539 0.4308 6.23917 -0.28445 0.01922 0.11776 2.35808 -2.80274 -0.04409 -0.30707 -0.66404 -0.10735 0 0 0 0 0 0.04281 0.07587 1.73154 0 -0.02938 0 -1.5107 -0.38215 0.63885 -1.33327
LEU_334 -9.53968 1.22055 6.37619 -0.44464 0.10772 0.09553 3.68071 -3.71327 -0 -0 -1.97401 0.19586 0 0 0 0 0 0.04964 0.22318 0.51599 0 -0.23509 0 0.18072 -0.34584 0.5925 -3.01395
GLU_335 -6.49255 0.50134 7.25741 -0.20984 0.01748 0.27481 3.17247 -3.28559 -0.00873 -0.09501 -2.65727 -0.5887 0 0 0 -0.7148 0 -0.01946 0.03996 0 3.10892 -0.24929 0 -2.7348 -0.3676 0.64422 -2.40703
GLU_336 -4.7751 0.19211 5.22724 -0.21184 0.02513 0.29224 1.65748 -2.44928 -0.02073 -0.1522 -1.32617 -0.5816 0 0 0 0 0 0.00933 0.03835 0 3.00458 -0.26065 0 -2.7348 -0.5728 0.35423 -2.28448
VAL_337 -4.18033 0.22411 3.52595 -0.31214 0.21327 0.07126 1.36928 -1.84369 -0.01054 -0.1195 -1.20691 -0.15692 0 0 0 0 0 -0.04423 0.00378 0.05968 0 -0.41053 0 1.9342 -0.25529 0.23978 -0.89877
GLU_338 -5.39306 0.23399 6.01299 -0.39463 0.1411 0.58932 2.48711 -2.67667 -0.03156 -0.17709 -1.79454 -0.51095 0 0 0 -1.0031 0 -0.01177 0.07722 0 3.48882 -0.07827 0 -2.7348 0.22057 0.29704 -1.25827
LEU_339 -6.75322 0.58337 5.59468 -0.60977 0.18932 0.17777 2.8753 -2.65594 -0.01433 -0.11205 -3.83811 0.2326 0 0 -0.62806 0 0 -0.06989 0.02292 0.39582 0 0.05305 0 0.18072 0.89738 0.46569 -3.01276
GLU_340 -2.59014 0.33044 2.35114 -0.3217 0.08552 0.4209 0.42142 -0.97509 -0.00255 -0.03958 -0.16707 -0.33106 0 0 0 0 0 0.65128 0.03144 0 2.89087 0.15628 0 -2.7348 0.83696 0.89707 1.91133
PRO_341 -3.79029 0.40711 2.59835 -0.11544 0.00695 0.07161 1.24965 -1.18226 -0.02798 -0.15449 -1.03483 0.72938 0 0 0 0 0 0.24914 0.01176 0.11479 0 0.60015 0 -2.4119 0.41283 0.92333 -1.34213
GLU_342 -2.99181 0.26045 2.54725 -0.23226 0.03381 0.3366 0.61196 -1.14039 -0 -0 0.12469 -0.59321 0 0 0 0 0 -0.06217 0.02754 0 3.49158 -0.3394 0 -2.7348 -0.05198 0.62551 -0.08663
LEU_343 -4.87684 0.38722 4.23809 -0.68949 0.19475 0.27586 1.44772 -2.21615 -0 -0 -0.82504 0.13687 0 0 0 0 0 0.0809 0.02052 0.84668 0 -0.25787 0 0.18072 -0.21462 0.51083 -0.75984
ASP_344 -5.29997 0.23938 8.04508 -0.12362 0.00775 0.38284 3.36058 -3.41497 -0.0316 -0.24947 -5.49352 -0.41879 0 0 -0.62806 0 0 -0.02682 0.05443 0 2.10294 -0.33564 0 -2.3716 -0.00093 0.69915 -3.50282
LEU_345 -5.11136 0.6198 4.64026 -0.69547 0.24667 0.28547 2.44234 -2.34304 -0.01433 -0.11205 -2.1181 0.07657 0 0 0 0 0 -0.07466 0.00234 1.07797 0 -0.24668 0 0.18072 -0.27551 0.7139 -0.70516
ASP_346 -2.22955 0.19953 2.82361 -0.11731 0.01398 0.36506 0.27334 -1.29328 -0.02798 -0.15449 -0.18402 -0.47936 0 0 0 0 0 -0.10109 0.00969 0 1.79626 -0.00319 0 -2.3716 -0.22726 0.35925 -1.34842
LEU_347 -3.41395 0.43247 4.24605 -0.47055 0.2122 0.10591 2.07283 -2.03769 -0 -0 -1.57719 0.15039 0 0 0 0 0 -0.04779 0.01245 0.57137 0 -0.21763 0 0.18072 0.12488 0.30135 0.64583
ASP_348 -4.04322 0.21235 4.96058 -0.1082 0.0037 0.32355 1.97781 -2.35946 -0.02095 -0.16165 -1.83331 -0.47875 0 0 0 0 0 -0.07012 0.01488 0 1.71399 0.09134 0 -2.3716 0.01469 0.33834 -1.79602
LEU_349 -3.4322 0.34358 2.89669 -0.69976 0.21102 0.29415 1.31058 -1.48295 -0.02107 -0.12997 -1.02894 0.0253 0 0 0 0 0 -0.10211 0.00374 1.14951 0 -0.22505 0 0.18072 -0.31861 0.47639 -0.54899
GLU_350 -2.17557 0.17824 2.83762 -0.22875 0.0438 0.36943 0.96852 -1.28238 -0.00564 -0.09784 -0.934 -0.52254 0 0 0 0 0 -0.05608 0.02186 0 2.92724 0.11861 0 -2.7348 -0.23277 0.38592 -0.41915
ALA_351 -3.23701 0.24386 1.94542 -0.02368 0 0 1.24208 -1.50452 -0.02095 -0.16165 -0.97341 -0.20071 0 0 0 0 0 0.10979 0 0 0 -0.14701 0 1.8394 -0.57769 0.182 -1.28406
GLU_352 -4.30351 0.75562 4.55877 -0.46726 0.06518 0.71275 2.25298 -2.06555 -0.02038 -0.16448 -1.61926 -1.34746 0 0 -2.02526 0 0 0.03596 0.02422 0 5.20483 -0.02505 0 -2.7348 -0.47516 0.28133 -1.35656
GLU_353 -5.29784 0.56783 6.45884 -0.37912 0.07558 0.6311 3.26571 -2.78542 -7e-05 -0.0013 -4.04287 -0.56243 0 0 -2.02767 0 0 0.00323 0.13694 0 3.14914 0.09283 0 -2.7348 -0.1086 0.33177 -3.22716
ASP_354 -3.81284 0.39768 4.68407 -0.23643 0.00274 0.77126 1.90684 -2.07269 -0.02746 -0.16414 -2.19618 0.10431 0 0 0 -0.56275 0 -0.09467 0.00394 0 3.57085 -0.0255 0 -2.3716 -0.30183 0.48943 0.06503
ASN_355 -3.97261 0.72807 4.64619 -0.1872 0.02313 0.28303 2.30765 -2.21247 -0.00671 -0.05789 -1.32576 -0.39498 0 0 0 0 0 -0.04892 0.01695 0 1.59521 0.22666 0 -0.93687 -0.05392 0.44133 1.0709
LEU_356 -5.52322 1.11152 4.61309 -0.68009 0.20213 0.25772 2.7304 -2.43715 -0.00832 -0.06491 -3.18144 0.04521 0 0 0 0 0 -0.10853 0.01439 0.98916 0 -0.14386 0 0.18072 0.14668 0.26418 -1.59231
ALA_357 -3.68043 0.73148 2.79329 -0.02361 0 0 2.02314 -1.95128 -0.01439 -0.08304 -0.80353 -0.36998 0 0 0 0 0 -0.10464 0 0 0 -0.37608 0 1.8394 -0.27129 0.44054 0.14959
THR_358 -2.58319 0.2062 3.095 -0.13511 0.0996 0.08298 1.54387 -1.59365 -0.00812 -0.08971 -1.00199 -1.1316 0 0 0 0 0 -0.04544 0.18148 0.01334 0 -0.16514 2.2479 -1.0874 -0.47746 0.40769 -0.44075
THR_359 -3.67835 0.36845 4.55978 -0.20399 0.15736 0.07607 2.03351 -2.19864 -0.00812 -0.08971 -1.74861 -0.36398 0 0 0 0 0 0.0167 0.00455 0.28498 0 -0.20274 2.30215 -1.0874 0.05788 0.35215 0.63203
THR_360 -6.42679 1.05588 4.89458 -0.1209 0.09008 0.05585 2.9671 -2.75632 -0.00621 -0.03791 -2.65028 -0.78165 0 0 -0.55907 0 0 0.65545 0.23086 0.49674 0 0.2107 2.44385 -1.0874 0.1969 0.69909 -0.42945
LEU_361 -5.55282 0.66063 3.20881 -0.48636 0.17556 0.11692 1.26421 -2.08686 -0.0165 -0.11004 0.86217 0.0824 0 0 0 0 0 0.14524 0.46923 0.74037 0 -0.24544 0 0.18072 -0.05902 1.78947 1.13866
GLY_362 -1.90419 0.50862 1.76995 -6e-05 0 0 0.25629 -1.02894 -0 -0 0.70445 -0.35399 0 0 0 0 0 -0.04519 0 0 0 0.18615 0 0.83697 0.19132 2.03323 3.15462
SER_363 -2.47034 0.25143 2.59309 -0.02814 0 0.06567 1.38524 -1.30392 -0 -0 -0.79415 -0.54833 0 0 0 0 0 0.26649 0.00678 0.89143 0 0.3353 0.60038 -0.77834 0.45876 0.85025 1.7816
ALA_364 -4.09186 0.60207 3.29574 -0.02147 0 0 2.02502 -2.03238 -0 -0 -0.61995 -0.40762 0 0 0 0 0 0.1027 0 0 0 -0.49027 0 1.8394 0.28547 0.32352 0.81037
LEU_365 -1.90238 0.22696 1.27296 -0.51307 0.24463 0.14414 0.33126 -0.7615 -0 -0 0.16862 0.139 0 0 0 0 0 0.10442 0.00806 0.12679 0 -0.11707 0 0.18072 -0.25343 0.30797 -0.29193
SER_366 -2.60613 0.39521 1.83782 -0.03145 0.00084 0.05451 0.79032 -0.99719 -0 -0 0.12497 -1.04371 0 0 0 0 0 0.00573 0.00415 0.39789 0 -0.25381 0.60004 -0.77834 -0.58437 0.14761 -1.93594
LEU_367 -7.43212 1.66384 3.50383 -0.53567 0.24801 0.18078 1.81185 -2.28448 -0 -0 -1.77566 0.02969 0 0 -0.55907 0 0 -0.02861 0.23604 0.51554 0 0.13077 0 0.18072 1.62091 2.12375 -0.36987
PRO_368 -5.54383 1.13931 3.61767 -0.11526 0.0004 0.08517 1.61629 -1.64299 -0.031 -0.20764 -3.11905 0.31326 0 0 0 0 0 -0.00915 0.02999 0.1833 0 -1.13474 0 -2.4119 1.56645 2.55568 -3.10805
VAL_369 -3.11053 0.36225 1.50604 -0.28046 0.18418 0.0563 1.01245 -1.21158 -0 -0 -0.11194 0.19648 0 0 0 0 0 -0.06805 0.02984 0.04907 0 -0.38865 0 1.9342 -0.6171 0.58871 0.13123
GLY_370 -2.14452 0.06875 2.18466 -6e-05 0 0 0.8724 -1.13295 -0 -0 -0.18247 -0.39632 0 0 -1.00836 0 0 -0.1359 0 0 0 -1.51378 0 0.83697 -0.67763 0.13779 -3.09143
THR_371 -4.0531 0.51419 4.50247 -0.18333 0.06808 0.06158 2.05856 -1.99861 -0.00617 -0.04313 -1.19117 -0.33359 0 0 0 0 0 0.14596 0.01056 0.12198 0 -0.15743 2.33358 -1.0874 0.03191 0.28483 1.07976
LEU_372 -5.17809 0.40602 3.06517 -0.71071 0.29346 0.29053 1.56594 -1.78141 -0 -0 -1.25884 0.038 0 0 0 0 0 -0.09117 0.0085 1.37053 0 -0.23667 0 0.18072 0.30758 0.5336 -1.19684
ASN_373 -5.66054 0.48447 5.22191 -0.19663 0.00511 0.3276 2.6549 -2.50791 -0.05303 -0.34269 -2.02945 -0.86661 0 0 -1.86213 0 0 0.02913 0.11181 0 4.22057 -0.02634 0 -0.93687 -0.39385 0.62413 -1.19639
ARG_374 -2.82436 0.59912 3.31564 -1.71292 0.50453 1.9453 1.41273 -1.44581 -0 -0 -0.63545 -2.05788 0 0 0 0 0 0.01384 0.06345 3.11067 0 -0.12629 0 -1.2888 5.46011 1.61593 7.94982
PRO_375 -3.98165 0.71396 3.32473 -0.12858 0.01627 0.07941 1.48731 -1.35422 -0.03196 -0.16095 -2.27385 0.61365 0 0 0 0 0 0.0037 0.02551 0.14041 0 0.32533 0 -2.4119 5.8982 1.80927 4.09464
ARG_376 -6.35713 0.53982 5.22349 -0.58319 0.14192 0.26714 1.61088 -2.41445 -0.01585 -0.09191 -0.37851 0.53694 0 0 0 0 0 0.0064 0.07513 2.84964 0 -0.13395 0 -1.2888 0.02368 0.7401 0.75134
GLY_377 -3.31848 0.27623 3.99029 -9e-05 0 0 2.3833 -1.9544 -0.02788 -0.14572 -2.36949 -0.39769 0 0 -0.80986 0 0 -0.17982 0 0 0 -1.52372 0 0.83697 -0.49171 0.39789 -3.33416
SER_378 -5.02823 0.63862 5.57773 -0.03789 0.00029 0.05296 3.56335 -2.66791 -0.00338 -0.04829 -3.80552 -0.57821 0 0 0 0 0 0.03077 0.02033 0.18106 0 -0.30357 1.72176 -0.77834 -0.64242 0.4454 -1.66149
GLN_379 -4.07012 0.42154 4.32246 -0.69421 0.16619 1.01512 1.88723 -2.18089 -0.0638 -0.40339 -0.35439 -2.10545 0 0 -0.80986 0 0 -0.04701 0.02949 0 3.08712 -0.09125 0 -0.18838 -0.5412 0.36877 -0.25203
SER_380 -5.27535 0.47758 5.55153 -0.04124 0.00056 0.05823 3.22968 -2.56689 -0 -0 -3.83279 -0.2771 0 0 -0.78266 -0.30329 0 -0.05477 0.02995 0.32794 0 -0.27934 1.75733 -0.77834 -0.56101 0.29852 -3.02146
LEU_381 -5.70936 0.5013 3.83928 -0.48231 0.22677 0.11558 2.13363 -2.23603 -0 -0 -0.8249 0.1417 0 0 0 0 0 0.02478 0.00885 0.49569 0 -0.16664 0 0.18072 -0.12092 0.26579 -1.60606
LEU_382 -3.99446 0.25366 3.39186 -0.46282 0.18695 0.08316 1.37316 -1.68184 -0 -0 -0.80772 0.34897 0 0 0 0 0 -0.00272 0.10383 0.64864 0 -0.05963 0 0.18072 -0.0756 0.17701 -0.33681
SER_383 -3.48925 0.75707 3.01899 -0.03839 0.00025 0.0712 1.04251 -1.37853 -0.00533 -0.0566 0.506 -0.94061 0 0 -0.76312 0 0 0.36433 0.07027 0.58055 0 0.43563 0.71517 -0.77834 -0.10474 1.01582 1.0229
PRO_384 -2.61936 0.51995 1.32986 -0.12861 0.01179 0.07921 0.38426 -0.40409 -0 -0 0.24562 0.64372 0 0 0 0 0 -0.00227 0.01718 0.13808 0 0.38818 0 -2.4119 0.41854 1.13871 -0.25113
SER_385 -2.81541 0.23432 3.6267 -0.0277 3e-05 0.04825 1.92065 -1.57621 -0.01255 -0.10132 -1.9014 -0.98924 0 0 -0.76312 0 0 0.01377 0.00048 0.31277 0 -0.39654 0.60637 -0.77834 0.52385 0.28978 -1.78485
SER_386 -1.00013 0.10117 1.43791 -0.02749 0.0001 0.02292 0.48267 -0.66444 -0 -0 0.63419 -0.28507 0 0 0 0 0 -0.08567 0.00303 0.45991 0 0.08986 0.60075 -0.77834 0.06763 0.09169 1.15067
GLY_387 -0.9838 0.05142 1.4555 -7e-05 0 0 0.3601 -0.70603 -0 -0 0.35774 -0.3773 0 0 0 0 0 -0.16031 0 0 0 -1.51183 0 0.83697 -0.66204 0.11474 -1.22491
TYR_388 -9.43128 0.92182 4.81797 -0.99286 0.05741 0.42125 2.59969 -2.6089 -0.01462 -0.20917 -1.82334 -0.27784 0 0 -0.66283 0 0 0.08516 0.06839 0 1.83237 -0.37426 0.03276 1.2797 -0.41509 0.42052 -4.27315
MET_389 -5.40498 1.06545 2.7409 -0.7832 0.26521 0.3683 0.28668 -1.20588 -0.00634 -0.06717 0.14039 -0.21161 0 0 0 0 0 0.00075 0.23708 2.0517 0 0.04385 0 0.60916 0.3737 1.06107 1.56507
PRO_390 -2.49551 0.4543 1.01307 -0.12902 0.00123 0.09111 0.03251 -0.4615 -0 -0 0.20732 0.24066 0 0 0 0 0 -0.00595 0.00396 0.22332 0 -1.04596 0 -2.4119 -0.05505 0.88121 -3.45618
MET_391 -6.96805 0.63129 2.63885 -0.59083 0.15981 0.33296 1.29308 -1.43394 -0.03133 -0.25779 -0.96957 0.159 0 0 0 0 0 -0.00807 0.1889 3.44789 0 0.00682 0 0.60916 -0.55088 0.37284 -0.96985
ASN_392 -4.02398 0.36006 4.09333 -0.33457 0.03958 0.64797 0.92799 -2.06577 -0.03168 -0.26172 -1.18757 -0.74675 0 0 -0.53065 0 0 0.03056 0.00915 0 1.84428 -0.55033 0 -0.93687 -0.15496 0.56598 -2.30594
GLN_393 -4.46625 0.48867 4.17861 -0.27221 0.02787 0.21144 1.17261 -1.95932 -0.04637 -0.40645 -0.5881 -0.11154 0 0 0 0 0 0.02908 0.1157 0 3.56972 0.0306 0 -0.18838 -0.17497 0.46517 2.07586
GLY_394 -1.12846 0.04695 1.38835 -5e-05 0 0 0.23557 -0.67772 -0.00066 -0.01323 0.88944 -0.38995 0 0 0 0 0 -0.16012 0 0 0 -1.47888 0 0.83697 -0.59626 0.16485 -0.88322
ASN_395 -4.80293 0.19109 4.96848 -0.22326 0.04707 0.36068 1.67568 -2.42881 -0.05427 -0.25724 -0.70398 -0.60378 0 0 -0.53065 0 0 -0.05917 0.03486 0 2.19295 -0.61528 0 -0.93687 -0.66998 0.31017 -2.10524
LEU_396 -5.76885 0.60501 1.22584 -0.46229 0.22472 0.08858 0.61756 -1.46984 -0 -0 0.35104 0.14929 0 0 0 0 0 0.03522 0.04843 0.55624 0 -0.37248 0 0.18072 -0.36858 0.40782 -3.95159
GLY_397 -3.02716 0.31031 2.48831 -6e-05 0 0 0.60833 -1.30057 -0.03665 -0.18247 -0.31612 -0.38817 0 0 0 0 0 -0.16971 0 0 0 -1.51853 0 0.83697 -0.44277 0.16953 -2.96875
GLU_398 -4.40792 0.45316 3.70739 -0.36545 0.10891 0.67039 0.98471 -1.72697 -0.06468 -0.30119 -0.5154 -0.84353 0 0 0 0 0 0.03113 0.0179 0 3.34871 -0.0117 0 -2.7348 -0.34268 0.15867 -1.83336
SER_399 -3.87312 0.24048 3.23767 -0.03313 0.00075 0.05838 0.94354 -1.44617 -0.02463 -0.17783 -0.53338 -0.81825 0 0 0 -0.39539 0 -0.05267 0.00895 0.4459 0 0.25113 0.60334 -0.77834 -0.02391 0.19324 -2.17342
CYS_400 -5.62772 0.57721 2.87662 -0.0642 0.01326 0.02273 1.17593 -1.49814 -0 -0 0.40799 -0.80164 0 0 0 0 0 0.1345 0.01628 0.55397 0 -0.22043 0 3.6196 0.67831 0.1727 2.03698
GLN_401 -2.68551 0.10116 3.21186 -0.67347 0.08961 0.76234 0.41824 -1.40598 -0 -0 -0.49242 -0.62415 0 0 0 -0.39539 0 -0.00962 0.07445 0 2.21643 -0.19695 0 -0.18838 0.3281 0.49815 1.02846
GLU_402 -3.56057 0.55647 3.37758 -0.26992 0.03347 0.32587 1.7288 -1.74008 -0.00982 -0.06704 -1.06713 -0.33331 0 0 0 0 0 0.06076 0.02511 0 2.85328 -0.17572 0 -2.7348 -0.06173 0.7362 -0.32258
SER_403 -2.49428 0.38905 3.41768 -0.02889 0.00015 0.04593 1.67867 -1.45954 -0 -0 -1.58392 -0.99503 0 0 0 -0.70998 0 -0.07547 0.0041 0.15473 0 -0.30887 0.60475 -0.77834 -0.02449 0.55841 -1.60533
ALA_404 -2.35578 0.32537 2.1963 -0.02505 0.0003 0 0.72413 -1.26466 -0 -0 0.07655 -0.40571 0 0 0 0 0 -0.11348 0 0 0 -0.17724 0 1.8394 -0.633 0.29542 0.48255
VAL_405 -5.19403 0.68711 3.20417 -0.3213 0.26275 0.07435 2.563 -2.02649 -0 -0 -2.08736 -0.26431 0 0 0 0 0 -0.00612 0.00196 0.21815 0 -0.20558 0 1.9342 -0.45637 0.28982 -1.32606
SER_406 -4.2301 0.3274 3.58566 -0.03183 0.02071 0.03111 1.42029 -1.921 -0.01379 -0.13253 -0.39457 -0.23848 0 0 0 0 0 0.03353 0.01865 0.28291 0 0.39936 0.60029 -0.77834 0.48308 0.44372 -0.09393
GLY_407 -3.3305 0.71945 3.40766 -4e-05 0 0 1.72323 -1.83216 -0.03371 -0.21117 -1.88271 -0.3995 0 0 0 0 0 0.09269 0 0 0 -0.2194 0 0.83697 1.60404 0.33814 0.81299
SER_408 -5.22754 0.46603 4.49189 -0.04662 0.00636 0.09048 0.87743 -2.28478 -0.008 -0.14125 0.37031 -0.23995 0 0 0 0 0 0.02293 0.0004 1.46937 0 0.32238 0.61028 -0.77834 1.49729 0.24795 1.74662
SER_409 -3.57172 0.36541 3.97922 -0.02628 0 0.04072 1.91963 -1.87137 -0.04084 -0.34147 -1.90766 -1.10679 0 0 0 0 0 -0.02567 0.00015 0.69534 0 0.26324 0.63056 -0.77834 0.37734 0.36465 -1.03388
GLU_410 -5.35376 0.46315 3.98717 -0.19514 0.02327 0.27977 0.56336 -1.95237 -0.01125 -0.14904 -0.57174 -0.61435 0 0 0 0 0 0.00559 0.02201 0 3.13427 -0.06203 0 -2.7348 -0.12801 0.31312 -2.98077
ARG_411 -8.38028 1.20873 6.73936 -0.45583 0.04766 0.20278 3.73129 -3.23262 -0.02279 -0.25334 -3.23956 0.39206 0 0 -0.51574 -0.30329 0 0.51642 0.19204 2.49428 0 -0.07086 0 -1.2888 -0.02516 0.90525 -1.35839
CYS_412 -2.89658 0.59926 3.02536 -0.16992 0.26081 0.08248 1.45486 -1.33665 -0.00875 -0.09259 -0.47965 -2.19992 0 0 -0.39592 0 0 7.26572 0.07027 0.62971 0 0.09562 0 3.6196 5.85484 1.55065 16.9292
PRO_413 -4.44356 0.52007 2.38268 -0.15811 0.06659 0.10299 0.56524 -1.08076 -0 -0 -0.82134 0.10968 0 0 -0.44119 0 0 0.07748 0.13225 0.17716 0 -1.17444 0 -2.4119 7.58724 1.2789 2.46897
ARG_414 -6.33118 0.60024 7.41271 -0.89856 0.22215 0.65874 4.0697 -3.18868 -0 -0 -3.88822 -0.10771 0 0 -0.44119 -1.08664 0 0.03706 0.01199 1.95781 0 -0.20809 0 -1.2888 1.63295 1.86536 1.02963
PRO_415 -2.93438 0.52857 1.40469 -0.12177 0.00369 0.08872 0.30961 -0.67277 -0.00186 -0.02895 -0.6327 0.23994 0 0 0 0 0 -0.10965 0.01411 0.10095 0 -0.97144 0 -2.4119 -0.38284 1.46536 -4.11262
VAL_416 -5.20826 0.58963 2.69723 -0.27918 0.19042 0.05585 1.87233 -1.98445 -0.01913 -0.12612 -1.08342 0.00507 0 0 0 0 0 -0.0701 0.01193 0.13419 0 -0.51284 0 1.9342 -0.52953 0.25965 -2.06252
SER_417 -1.6277 0.13185 1.05766 -0.02737 8e-05 0.02284 0.23401 -0.69188 -0.00186 -0.02895 -0.29741 -0.25165 0 0 0 0 0 -0.03589 0.0005 0.42759 0 0.0216 0.60065 -0.77834 -0.52691 0.15797 -1.61321
LEU_418 -5.27254 0.63811 1.14438 -0.47324 0.23923 0.12546 0.97716 -1.26494 -0 -0 -0.172 0.04613 0 0 0 0 0 0.44187 0.40584 1.46074 0 -0.07825 0 0.18072 -0.33341 0.45795 -1.47679
HIS_419 -3.84364 0.39715 3.16326 -0.41247 0.00024 0.52242 0.89158 -1.54576 -0.0199 -0.1127 -1.23997 -0.39312 0 0 0 0 0 0.0371 0.00038 0 2.86347 -0.05339 0 -0.45461 0.07287 1.76051 1.63344
PRO_420 -6.37628 0.92927 1.97097 -0.12257 0.01083 0.08854 0.77805 -1.0436 -0.01382 -0.06996 -0.43408 0.23845 0 0 0 0 0 -0.0826 0.03289 0.1162 0 -0.83319 0 -2.4119 -0.11102 1.65 -5.68383
MET_421 -9.42844 1.08353 6.72459 -0.60174 0.23972 0.3046 2.56307 -3.24789 -0.01998 -0.1647 -3.08238 0.10366 0 0 0 0 0 0.06096 0.14121 2.84665 0 -0.00556 0 0.60916 -0.32878 1.23178 -0.97057
PRO_422 -4.77561 0.90707 3.89538 -0.12104 0.00198 0.08951 1.48007 -1.50216 -0 -0 -2.73653 0.23679 0 0 0 0 0 -0.10236 0.04354 0.12164 0 -0.98026 0 -2.4119 -0.46311 1.21176 -5.10522
ARG_423 -3.26308 0.18286 4.32796 -0.61116 0.0883 0.35079 1.69458 -1.81965 -0.00741 -0.10514 -2.20611 0.1713 0 0 -1.17261 0 0 -0.00371 0.02084 1.93747 0 -0.06967 0 -1.2888 4.19288 0.55654 2.97617
GLY_424 -2.84749 0.28208 2.87232 -4e-05 0 0 1.26607 -1.41132 -0 -0 -1.27975 -0.36561 0 0 0 0 0 -0.09329 0 0 0 0.57577 0 0.83697 4.64323 0.57651 5.05544
CYS_425 -8.56649 1.87234 4.9679 -0.04614 0 0.03848 2.55988 -2.56964 -0.0199 -0.1127 -2.47385 -0.35406 0 0 0 0 0 0.12775 0.01361 0.18402 0 -0.04808 0 3.6196 5.63898 0.69464 5.52635
LEU_426 -6.43149 0.95796 2.86197 -0.44879 0.17857 0.08168 1.47876 -1.815 -0.03135 -0.16363 -0.99126 0.02286 0 0 0 0 0 -0.02937 0.00422 0.88911 0 0.06017 0 0.18072 5.80551 0.58475 3.19539
ALA_427 -2.70157 0.34597 1.6728 -0.02619 0.00056 0 0.89123 -1.02387 -0 -0 -0.39001 -0.23762 0 0 -0.73353 0 0 -0.05775 0 0 0 -0.02196 0 1.8394 -0.15866 0.39505 -0.20613
SER_428 -2.28021 0.10836 3.12326 -0.04199 5e-05 0.06898 1.35295 -1.33025 -0.01137 -0.05761 -0.43789 -0.58446 0 0 -0.73353 0 0 0.07163 0.03935 1.12583 0 0.56782 1.97695 -0.77834 0.31873 0.54764 3.04592
GLU_429 -4.4756 0.3963 4.8989 -0.41988 0.05529 0.86068 2.135 -2.12583 -0 -0 -2.54548 -0.40134 0 0 0 0 0 0.00809 0.00208 0 2.93811 -0.08175 0 -2.7348 0.44637 0.54927 -0.4946
SER_430 -2.9169 0.2287 3.98022 -0.01377 0 0.02944 1.85181 -1.86638 -0.03135 -0.16363 -1.65822 -0.96455 0 0 0 0 0 0.01265 0.01381 0.22193 0 0.13243 0.62421 -0.77834 0.62261 0.29124 -0.3841
SER_431 -2.98604 0.26155 3.19515 -0.02863 0.00014 0.04514 1.5851 -1.61435 -0 -0 -0.95472 -1.02775 0 0 0 0 0 -0.02026 0.00026 0.18294 0 -0.08993 0.60001 -0.77834 0.54739 0.27143 -0.81092
GLU_432 -3.98158 0.25234 4.73189 -0.56552 0.10685 1.01147 2.60236 -2.30051 -0 -0 -1.35832 -0.78077 0 0 0 0 0 0.14029 0.00795 0 3.30381 -0.23913 0 -2.7348 -0.48371 0.60965 0.32227
GLY_433 -5.43893 1.02579 5.71352 -5e-05 0 0 2.649 -2.90913 -0.00494 -0.0394 -2.5569 -0.42184 0 0 0 0 0 -0.08557 0 0 0 0.16363 0 0.83697 0.46322 0.64763 0.04302
HIS_D_434 -5.35158 0.21496 5.89562 -0.36813 0.01065 0.44625 2.53876 -2.94041 -0 -0 -2.77775 -0.44666 0 0 -0.60588 0 0 0.10073 0.00591 0 2.70939 0.0945 0 -0.45461 0.52765 0.44621 0.04561
VAL_435 -4.85 0.38112 5.21797 -0.31034 0.20913 0.07055 2.50596 -2.64291 -0 -0 -1.95431 -0.07021 0 0 0 0 0 -0.06549 0.00593 0.04427 0 -0.32677 0 1.9342 -0.08027 0.39939 0.46822
THR_436 -6.75471 0.33623 6.52224 -0.11816 0.04508 0.05721 3.36256 -3.27692 -0.02446 -0.23917 -2.61934 -1.09813 0 0 0 0 0 0.32972 0.00089 0.21738 0 0.08909 2.28091 -1.0874 -0.15145 0.4851 -1.64333
GLY_437 -4.94392 0.51284 5.29087 -5e-05 0 0 2.77231 -2.72125 -0 -0 -2.5266 -0.43217 0 0 0 0 0 -0.07203 0 0 0 0.1721 0 0.83697 0.45333 0.41921 -0.23838
SER_438 -4.53013 0.30497 5.56378 -0.02801 0 0.06534 2.45859 -2.61358 -0.00494 -0.0394 -2.06456 -0.57887 0 0 0 0 0 -0.01043 1e-05 0.75143 0 0.33541 0.60005 -0.77834 0.658 0.19894 0.28826
GLU_439 -7.00861 0.36348 7.66728 -0.22254 0.05628 0.34697 3.27596 -3.4898 -0.01582 -0.13016 -2.74684 -0.62808 0 0 0 -0.45811 0 0.2442 0.09987 0 3.00881 -0.22112 0 -2.7348 -0.20001 0.29912 -2.49392
ALA_440 -6.51946 0.46958 4.67602 -0.02101 0 0 3.05495 -3.1083 -0 -0 -2.28144 -0.34785 0 0 0 0 0 0.0131 0 0 0 -0.21524 0 1.8394 -0.49895 0.44475 -2.49446
GLU_441 -5.43448 0.52523 6.53065 -0.19886 0.01175 0.25411 2.87551 -2.84912 -0.01998 -0.1647 -3.89946 -0.58247 0 0 -1.09308 0 0 -0.02151 0.00311 0 4.11239 -0.33778 0 -2.7348 -0.57324 0.58432 -3.01244
LEU_442 -3.85194 0.41956 3.81002 -0.50344 0.20027 0.1439 1.50759 -1.86702 -0 -0 -1.18854 0.12697 0 0 0 0 0 -0.04672 0.05894 0.05729 0 -0.0489 0 0.18072 -0.45717 0.64453 -0.81394
GLN_443 -3.91751 0.45196 3.92655 -0.71813 0.14084 0.854 1.8071 -2.0809 -0 -0 -2.39304 -0.89105 0 0 -0.52636 0 0 0.18974 0.25497 0 2.50663 0.12941 0 -0.18838 0.10935 0.74222 0.39742
GLU_444 -6.04468 0.25986 7.36894 -0.61762 0.11008 0.9329 3.62255 -3.18155 -0 -0 -3.71584 -1.35047 0 0 -1.13743 0 0 -0.08361 0.47867 0 3.74998 0.17756 0 -2.7348 0.29116 0.59472 -1.27957
LYS_445 -5.84998 0.42773 6.04709 -0.29607 0.02055 0.13538 2.93419 -2.76483 -0 -0 -3.28813 -0.06329 0 0 -0.71518 0 0 -0.03619 0.07898 1.72459 0 -0.06659 0 -1.5107 -0.21989 0.49202 -2.95033
VAL_446 -5.96045 0.64621 3.89751 -0.31959 0.25723 0.0735 2.62196 -2.45623 -0 -0 -1.87231 -0.26072 0 0 -1.79268 0 0 -0.03338 0.02464 0.12189 0 -0.33776 0 1.9342 -0.34049 0.57752 -3.21896
SER_447 -5.16918 0.35359 4.8398 -0.02343 0 0.02231 1.95205 -2.11371 -0.00863 -0.10901 -0.90214 -0.27103 0 0 0 -0.45811 0 -0.05959 0.00102 0.72272 0 0.21558 0.65585 -0.77834 -0.22289 0.55019 -0.80298
MET_448 -6.92935 0.51944 3.45094 -0.46432 0.22649 0.1848 1.659 -2.10204 -0 -0 -1.18934 -0.19211 0 0 0 0 0 0.12817 0.11462 2.1485 0 0.07623 0 0.60916 0.00924 0.9219 -0.82867
CYS_449 -4.0403 0.18118 3.78273 -0.09358 0 0.05739 1.90709 -1.67475 -0 -0 -2.03825 -0.35007 0 0 -0.37041 0 0 0.0221 0.00752 0.23731 0 -0.44025 0 3.6196 0.11396 1.08407 2.00533
ARG_450 -4.9637 0.28982 5.72983 -1.02328 0.34894 0.75753 2.41003 -2.43448 -0.00637 -0.08747 -3.4979 0.02938 0 0 -1.02567 -0.85187 0 -0.01614 0.05453 1.6957 0 -0.10394 0 -1.2888 -0.03974 0.78276 -3.24085
SER_451 -3.85736 0.31095 4.28267 -0.03608 0.02903 0.03097 2.04847 -1.87667 -4e-05 -0.00029 -1.83029 -0.18956 0 0 0 -0.99755 0 0.45362 0.00392 0.67584 0 -0.10493 1.78627 -0.77834 0.73502 0.49663 1.18225
ARG_452 -5.04739 0.1851 6.78092 -1.15142 0.33625 0.84896 3.11677 -2.76837 -0.00332 -0.04162 -4.8159 0.16597 0 0 -1.4811 -0.89324 0 -0.04063 0.25515 3.15516 0 -0.13909 0 -1.2888 0.56932 0.99061 -1.26666
SER_453 -2.86699 0.21749 4.08982 -0.02338 0 0.02209 1.2594 -1.76113 -0.02875 -0.34242 -1.36895 -0.13736 0 0 0 -0.38142 0 0.02441 0.00337 0.45752 0 0.24991 0.67655 -0.77834 -0.0435 0.91243 0.18074
ARG_454 -6.27647 0.35019 7.23904 -0.71455 0.08774 0.45845 2.9885 -3.14767 -0.02388 -0.20898 -1.82973 0.29779 0 0 0 -0.99945 0 -0.05726 0.02506 1.51448 0 -0.17236 0 -1.2888 -0.18009 0.47822 -1.45978
SER_455 -5.8629 1.02886 6.2512 -0.04094 0.00036 0.06107 3.07658 -2.73228 -0 -0 -3.20308 -0.61083 0 0 -1.72669 0 0 -0.11571 0.47344 0.15384 0 -0.31064 1.76274 -0.77834 -0.50799 0.74472 -2.33657
ARG_456 -5.74434 0.64995 6.58036 -0.61822 0.15973 0.35668 2.39679 -2.78249 -0.02517 -0.15549 -2.37969 0.13334 0 0 -0.36844 -0.55483 0 -0.04595 0.098 2.4681 0 -0.15094 0 -1.2888 -0.39204 0.66821 -0.99523
SER_457 -3.82051 0.43512 4.9244 -0.03101 0 0.05146 2.20126 -2.05092 -0.02484 -0.14267 -1.3992 -0.94591 0 0 -0.81965 0 0 0.40416 0.01045 0.77534 0 0.06873 0.63309 -0.77834 -0.48373 1.23383 0.24104
PRO_458 -3.68168 0.40203 2.52558 -0.13755 0.03071 0.08518 0.74073 -1.1213 -0.01885 -0.13974 -0.34942 0.54631 0 0 0 0 0 0.29243 0.01127 0.04114 0 0.73542 0 -2.4119 0.10529 1.2741 -1.07025
ARG_459 -7.26439 1.02302 8.75186 -0.68927 0.10511 0.37841 3.50912 -3.49141 -0.00548 -0.04829 -4.13022 0.47554 0 0 -0.81965 -2.54126 0 0.07336 0.09727 2.76095 0 -0.14059 0 -1.2888 0.13969 1.64635 -1.45867
PRO_460 -6.22494 1.17241 3.46072 -0.12542 0.00062 0.09131 0.90043 -1.1352 -0 -0 -0.26934 0.23431 0 0 0 0 0 0.01023 0.01589 0.17088 0 -1.11699 0 -2.4119 -0.68333 1.67587 -4.23444
ARG_461 -3.24951 0.5331 4.43819 -0.65292 0.23385 0.3451 2.4184 -1.91234 -0 -0 -1.90876 0.41463 0 0 0 -0.85048 0 0.04897 0.12772 1.94658 0 0.02259 0 -1.2888 0.14597 0.66724 1.47952
GLY_462 -2.17751 0.18201 2.66297 -4e-05 0 0 1.27249 -1.35964 -0.0104 -0.0936 -0.52568 -0.39027 0 0 0 0 0 -0.03417 0 0 0 0.44585 0 0.83697 0.68514 0.62295 2.11709
ASP_463 -6.84023 1.07061 7.9853 -0.11401 0.01207 0.34896 3.00693 -3.62346 -0.03072 -0.21882 -4.16444 -0.42027 0 0 -1.16748 0 0 0.02029 0.09975 0 2.37679 -0.31861 0 -2.3716 -0.20511 0.71685 -3.83719
SER_464 -5.89709 0.5347 5.5029 -0.03767 0.00594 0.07122 2.39064 -2.7438 -0.00957 -0.07747 -1.10509 -0.75869 0 0 0 0 0 -0.0556 0.03356 0.50202 0 -0.06474 0.6082 -0.77834 -0.49052 0.64209 -1.72731
ALA_465 -4.73315 0.51661 3.1847 -0.0211 0 0 2.12357 -2.22336 -0.00863 -0.05054 -1.79041 -0.34163 0 0 0 0 0 0.25794 0 0 0 -0.12501 0 1.8394 -0.23117 0.32242 -1.28037
TYR_466 -7.59976 1.28759 3.79439 -0.67707 0.03481 0.19054 1.32513 -2.51214 -0.01273 -0.10542 -0.23035 -0.20399 0 0 -0.5772 0 0 0.75225 0.10913 0 2.27389 -0.28177 0.00874 1.2797 0.9797 1.71319 1.54862
HIS_467 -7.89055 1.02553 7.432 -0.49271 0.01195 0.45856 3.17136 -3.65881 -0.0175 -0.15303 -2.10493 -0.24305 0 0 -0.78543 0 0 0.18098 0.00118 0 2.10616 -0.24128 0 -0.45461 2.17374 2.6012 3.12077
SER_468 -5.03925 0.67203 5.38517 -0.02858 0.00144 0.04628 1.95052 -2.50262 -0.0835 -0.50486 -2.03909 -0.91481 0 0 -0.36844 0 0 0.18544 0.02194 0.15074 0 -0.37713 0.60462 -0.77834 0.86115 1.26573 -1.49158
GLN_469 -5.78736 0.75445 5.2227 -0.27157 0.00972 0.19555 2.43517 -2.66424 -0 -0 -1.22902 -0.32587 0 0 -0.5772 0 0 -0.04446 0.05146 0 3.83381 -0.24961 0 -0.18838 -0.42168 0.58019 1.32367
ARG_470 -7.03553 0.63699 5.74782 -1.21784 0.35845 0.7954 2.65623 -3.02564 -0.00233 -0.01182 -1.80028 0.23331 0 0 0 0 0 -0.04126 0.26715 3.20527 0 -0.10091 0 -1.2888 -0.32157 0.60903 -0.33633
HIS_D_471 -10.6433 1.17762 9.08216 -0.43461 0.1569 0.46667 3.48419 -4.59912 -0 -0 -2.16428 -0.58819 0 0 -0.41829 0 0 0.14489 0.23378 0 2.73302 0.09334 0 -0.45461 -0.25854 0.62868 -1.35973
SER_472 -4.11664 0.39792 5.12214 -0.02694 0 0.06293 2.11502 -2.32493 -0 -0 -1.47595 -0.58649 0 0 0 0 0 0.00424 0.0011 0.64849 0 0.34515 0.60073 -0.77834 0.0147 0.39155 0.39468
LEU_473 -5.10692 0.47177 4.59632 -0.47827 0.1771 0.10891 2.28617 -2.31346 -0 -0 -1.2323 0.27235 0 0 0 0 0 -0.04252 0.09108 0.42211 0 -0.26135 0 0.18072 0.02174 0.31338 -0.49316
LEU_474 -9.49396 1.42122 5.14947 -0.69351 0.52646 0.25113 3.15141 -3.25462 -0 -0 -3.55806 -0.02846 0 0 0 0 0 -0.05122 0.05616 1.29639 0 -0.28388 0 0.18072 -0.28366 0.79546 -4.81895
THR_475 -5.34284 0.8484 5.95289 -0.20574 0.1046 0.07317 2.69625 -2.55858 -0 -0 -2.30951 -0.04822 0 0 0 -0.55483 0 0.35788 0.01479 0.06419 0 0.06352 2.35451 -1.0874 5.50748 1.98878 7.91933
PRO_476 -4.01769 0.95461 2.66293 -0.0882 9e-05 0.05459 0.65708 -1.16378 -0 -0 -0.32503 0.71578 0 0 0 0 0 0.07675 0.02182 0.36187 0 0.08924 0 -2.4119 5.64955 1.829 5.06671
VAL_477 -4.61132 0.58414 3.62799 -0.3144 0.23848 0.07249 2.35785 -1.93508 -0.03206 -0.15289 -1.45803 -0.21011 0 0 0 0 0 0.00159 0.00053 0.26966 0 -0.38739 0 1.9342 -0.02992 0.54824 0.50396
THR_478 -5.89357 1.02056 4.86605 -0.20167 0.11936 0.0698 3.17889 -2.416 -0.00014 -0.00291 -2.92921 0.10431 0 0 0 0 0 -0.03896 0.02688 0.04162 0 0.0416 2.2955 -1.0874 5.6712 1.43542 6.30134
PRO_479 -5.74126 1.32734 3.40694 -0.09206 0.00201 0.05704 1.13591 -1.49584 -0 -0 -0.39603 0.64539 0 0 0 0 0 -0.16655 0.04496 0.60195 0 -0.56906 0 -2.4119 5.58413 1.71166 3.64465
LEU_480 -2.74702 0.46124 2.4932 -0.68656 0.15542 0.26914 1.39242 -1.18382 -0 -0 -0.93438 0.08098 0 0 0 0 0 0.14229 0.01347 0.98883 0 -0.22465 0 0.18072 -0.19552 0.77132 0.97706
SER_481 -1.85214 0.48812 2.35201 -0.02815 0.00619 0.04465 0.77984 -0.99092 -0.03206 -0.15289 0.00557 -0.8266 0 0 0 0 0 -0.03731 0.011 0.51683 0 0.0209 0.63302 -0.77834 5.6429 2.38075 8.18336
PRO_482 -4.49322 1.12925 2.78489 -0.1336 0.00029 0.09541 0.7042 -1.12393 -0 -0 -0.10077 0.22287 0 0 0 0 0 0.02538 0.02056 0.20615 0 -1.07172 0 -2.4119 5.51466 2.69836 4.06688
PRO_483 -1.62339 0.2446 0.89171 -0.20781 0.01234 0.15414 0.31267 -0.4773 -0 -0 0.00159 -0.06431 0 0 0 0 0 0.00822 0.00584 0.34112 0 -0.80829 0 -2.4119 -0.38999 0.86762 -3.14315
GLY_484 -1.84963 0.13481 0.78781 -0.00192 0 0 0.1805 -0.60613 -0 -0 -0.26971 -0.37748 0 0 0 0 0 -0.11412 0 0 0 -1.43785 0 0.83697 0.07786 0.21995 -2.41894
LEU_485 -1.74513 0.06167 2.07565 -0.47287 0.21003 0.10857 0.96683 -0.88373 -0.00331 -0.01198 -1.29191 0.13191 0 0 -1.03991 0 0 0.02963 0.0136 0.5411 0 -0.18976 0 0.18072 0.46899 0.11449 -0.73543
GLU_486 -3.58097 0.3526 4.8519 -0.20019 0.02915 0.27809 2.15573 -2.07195 -0.00534 -0.01796 -2.1487 -0.49846 0 0 -0.70839 0 0 0.03267 0.03426 0 2.97689 0.12345 0 -2.7348 0.26569 0.31184 -0.55449
GLU_487 -3.34285 0.3263 3.87519 -0.45365 0.25384 1.43133 2.05094 -1.89359 -0.04168 -0.2342 -2.46637 -3.02937 0 0 0 0 0 -0.06725 0.00306 0 3.89712 -0.31292 0 -2.7348 -0.28683 0.38071 -2.64503
GLU_488 -3.4422 0.39091 4.35165 -0.62259 0.11008 1.13327 1.59109 -2.05837 -0.04168 -0.27536 -1.6101 -0.63002 0 0 0 0 0 -0.08127 0.00645 0 3.75789 -0.32778 0 -2.7348 -0.65763 0.28058 -0.85988
ASP_489 -4.663 0.46813 6.02515 -0.11797 0.00942 0.36015 3.16157 -2.65398 -0 -0 -4.36891 -0.49896 0 0 -1.7483 0 0 -0.08994 0.02547 0 1.93686 -0.02477 0 -2.3716 -0.54684 0.42448 -4.67303
VAL_490 -6.4513 0.72922 3.53713 -0.26852 0.15306 0.04663 2.19691 -2.42766 -0.00203 -0.00598 -0.86576 -0.04228 0 0 0 0 0 -0.0754 0.03553 0.28816 0 -0.07772 0 1.9342 0.01409 0.50602 -0.77569
ASN_491 -4.28084 0.39211 3.73927 -0.18378 0.01275 0.28629 2.06029 -1.95965 -0.0104 -0.07304 -1.75802 -0.27662 0 0 0 0 0 0.05048 0.01832 0 1.78061 -0.04413 0 -0.93687 0.32928 0.47203 -0.38192
GLY_492 -1.80202 0.0631 2.34307 -8e-05 0 0 0.83676 -1.14127 -0.03094 -0.1907 -1.65834 -0.3866 0 0 0 0 0 0.06186 0 0 0 0.18741 0 0.83697 0.96373 0.46704 0.54998
TYR_493 -5.92094 0.38299 2.43361 -0.52401 0.01206 0.20771 1.80688 -1.71121 -0.0104 -0.07304 -0.9175 -0.12146 0 0 0 0 0 0.25426 0.15747 0 1.99771 -0.27335 0.02773 1.2797 0.7399 0.51383 0.26193
VAL_494 -4.33943 0.37562 1.89403 -0.28324 0.11728 0.05942 1.07164 -1.33374 -0 -0 -0.53058 -0.22315 0 0 -1.00547 0 0 0.14164 0.00029 0.12096 0 -0.44265 0 1.9342 -0.05308 0.73068 -1.76556
MET_495 -7.18051 0.97087 2.95263 -0.43022 0.16523 0.07718 0.75088 -1.71927 -0 -0 0.51063 -0.34971 0 0 0 0 0 0.00214 0.02599 1.8563 0 0.15456 0 0.60916 0.74996 1.57713 0.72296
PRO_496 -7.02718 0.95911 3.81897 -0.12518 0.00398 0.09278 2.00454 -1.76857 -2e-05 -0.0003 -2.14507 0.22576 0 0 0 0 0 -0.07365 0.04994 0.20304 0 -0.98415 0 -2.4119 0.26158 1.44151 -5.47482
ASP_497 -4.5115 0.40819 6.22587 -0.23331 0.00139 0.75895 3.33786 -2.70601 -0.02022 -0.05729 -4.25038 -0.09436 0 0 0 -0.49575 0 0.03206 0.00289 0 3.20287 0.11338 0 -2.3716 -0.21514 0.41207 -0.46003
THR_498 -4.82563 0.44106 3.8866 -0.21827 0.38772 0.08195 1.3677 -2.12907 -0 -0 -0.76903 -0.48642 0 0 0 0 0 0.04757 0.02776 1.53701 0 -0.17496 2.27547 -1.0874 -0.05087 0.4649 0.77609
HIS_499 -10.0901 1.30233 8.06562 -0.56296 0.1092 0.51216 3.2428 -4.02154 -0.00014 -0.00291 -2.08149 -0.78037 0 0 -0.83277 0 0 -0.02708 0.34955 0 3.49527 -0.15417 0 -0.45461 -0.22592 0.9244 -1.23267
LEU_500 -7.43235 0.94346 4.89146 -0.51425 0.29836 0.11871 2.51947 -2.68066 -0 -0 -1.98993 0.28848 0 0 -0.71518 0 0 0.15979 0.09469 0.29517 0 -0.28772 0 0.18072 -0.14717 0.95117 -3.02579
LYS_501 -4.29573 0.5687 6.51551 -0.33647 0.03395 0.17309 2.61025 -2.74334 -0.02025 -0.05759 -4.57279 0.26135 0 0 -0.40031 -0.49575 0 -0.02441 0.06108 2.36447 0 -0.0902 0 -1.5107 -0.24224 0.57702 -1.62435
GLY_502 -2.42631 0.15894 2.97117 -5e-05 0 0 1.46493 -1.46509 -0 -0 -1.17867 -0.44045 0 0 0 0 0 0.1048 0 0 0 0.38973 0 0.83697 0.13492 0.5192 1.07008
THR_503 -3.90513 0.64654 5.25629 -0.19174 0.21459 0.0827 1.94678 -2.42454 -0.00848 -0.09229 -2.06975 -0.52829 0 0 -1.18574 0 0 0.68221 0.01893 0.11645 0 0.31804 2.29811 -1.0874 5.87068 1.21426 7.17222
PRO_504 -4.80419 0.64775 2.84982 -0.22409 0.02778 0.16566 0.53207 -1.26175 -0 -0 -1.04104 -0.16497 0 0 0 0 0 0.08869 0.03494 0.2773 0 -0.64876 0 -2.4119 5.59482 1.44199 1.10412
SER_505 -1.97753 0.11809 3.17437 -0.02819 0 0.04501 1.39998 -1.26991 -0 -0 -2.24323 -0.91662 0 0 -1.16748 0 0 -0.03829 0.00796 0.90591 0 0.05612 0.60131 -0.77834 -0.2825 0.63176 -1.76157
SER_506 -3.08601 0.12625 3.28286 -0.03019 0.00033 0.05585 1.54911 -1.3259 -0 -0 -1.18129 -0.88188 0 0 -0.43056 -1.05626 0 -0.04824 0 0.08998 0 -0.25703 0.60018 -0.77834 0.0777 0.19222 -3.10121
ARG_507 -2.24392 0.08511 2.80258 -0.85653 0.18024 0.58995 0.7456 -1.18891 -0 -0 -0.74205 -0.04913 0 0 -0.43056 0 0 0.00543 0.01043 1.74045 0 -0.22771 0 -1.2888 0.201 0.23601 -0.43084
GLU_508 -1.42742 0.02382 1.74295 -0.20714 0.03427 0.30916 0.13264 -0.70052 -0.02397 -0.2233 -0.56462 -0.45988 0 0 0 0 0 -0.00751 0.0161 0 3.08199 0.00553 0 -2.7348 -0.10493 0.18382 -0.92382
GLY_509 -0.71385 0.01531 0.75511 -0.00189 0 0 0.01836 -0.39289 -0 -0 -0.12688 -0.37557 0 0 0 0 0 -0.11912 0 0 0 -1.45794 0 0.83697 0.21423 0.05462 -1.29354
THR_510 -1.79086 0.05698 1.1261 -0.1168 0.05531 0.07415 0.16253 -0.67792 -0 -0 -0.32027 -0.60711 0 0 0 0 0 -0.02012 0.01614 0.04123 0 -0.45465 2.2828 -1.0874 -0.00303 0.06191 -1.20101
LEU_511 -4.45545 0.36575 1.36304 -0.46444 0.28118 0.08691 0.85472 -1.23297 -0 -0 0.15211 0.1719 0 0 0 0 0 0.04697 0.02892 0.54661 0 -0.3736 0 0.18072 -0.39229 0.26378 -2.57613
SER_512 -2.62816 0.22627 2.38886 -0.03622 0.01472 0.06559 0.85535 -1.13052 -0 -0 -1.12805 -0.7942 0 0 -0.85377 0 0 -0.01393 0.00242 0.4935 0 0.05369 0.60051 -0.77834 -0.06868 0.31091 -2.42004
SER_513 -4.78168 0.21264 5.3523 -0.03114 4e-05 0.05689 2.83884 -2.37862 -0 -0 -2.97426 -0.96035 0 0 -0.43755 -0.56275 0 -0.0223 0.20684 0.38834 0 -0.08703 0.68044 -0.77834 0.19552 0.22723 -2.85495
VAL_514 -4.30508 0.32051 3.6156 -0.36137 0.19063 0.08853 1.49037 -1.95069 -0.02038 -0.16448 -1.26653 -0.09888 0 0 0 0 0 0.06346 0.01058 0.84556 0 0.06591 0 1.9342 -0.02776 0.32998 0.76016
GLY_515 -4.834 0.72969 4.70852 -5e-05 0 0 2.46357 -2.5832 -0 -0 -1.57707 -0.41792 0 0 0 0 0 0.01023 0 0 0 0.58267 0 0.83697 0.29357 0.57122 0.7842
LEU_516 -8.01008 0.94864 5.57509 -0.47998 0.2557 0.10574 3.0429 -3.0277 -0.02746 -0.16414 -1.99828 0.21183 0 0 -0.43755 0 0 0.00494 0.23502 0.36778 0 -0.27555 0 0.18072 0.29435 0.88265 -2.31539
SER_517 -4.0542 0.29752 4.5434 -0.0288 0 0.06647 1.6467 -2.27615 -0 -0 -1.34374 -0.5694 0 0 0 0 0 -0.02269 0.00163 0.65075 0 0.34776 0.60464 -0.77834 -0.00934 0.60795 -0.31583
SER_518 -4.34525 0.17219 4.49528 -0.03684 0.00042 0.04508 2.29386 -2.39335 -0.01551 -0.16599 -2.19173 -0.32902 0 0 -0.93078 0 0 0.14328 6e-05 0.29874 0 -0.17438 1.7816 -0.77834 -0.12667 0.45322 -1.80413
VAL_519 -6.92865 0.58302 4.6127 -0.29169 0.18099 0.06605 2.50484 -2.94382 -0.00423 -0.03848 -1.26543 -0.32603 0 0 0 0 0 -0.00138 0.00022 0.19987 0 -0.51969 0 1.9342 -0.1907 0.54925 -1.87895
LEU_520 -6.58731 1.05612 4.18268 -0.65199 0.24961 0.22903 2.917 -2.3186 -0.01317 -0.12429 -0.97631 0.09174 0 0 0 0 0 -0.02431 0.08298 1.12422 0 -0.2875 0 0.18072 -0.10667 0.65446 -0.32158
GLY_521 -2.31355 0.23114 2.67808 -4e-05 0 0 1.19225 -1.43174 -0 -0 -1.23675 -0.42082 0 0 0 0 0 -0.19816 0 0 0 0.29328 0 0.83697 0.0473 0.64328 0.32125
THR_522 -2.91045 0.25748 3.73002 -0.12972 0.09574 0.07888 1.59681 -1.87431 -0.00989 -0.0687 -1.11575 -1.00926 0 0 0 0 0 -0.03821 0.12056 0.04735 0 -0.51601 2.24745 -1.0874 0.02614 0.31067 -0.24863
GLU_523 -5.2621 0.17489 6.91152 -0.29561 0.05471 0.36215 3.34955 -2.75825 -0.01317 -0.12429 -3.93579 -0.26894 0 0 0 -1.39685 0 -0.07702 0.00916 0 2.76604 -0.04853 0 -2.7348 -0.52572 0.34065 -3.47239
GLU_524 -4.66924 0.36251 4.2766 -0.33053 0.06916 0.4811 0.85614 -1.57622 -0.02084 -0.20687 -1.26564 -0.22379 0 0 0 0 0 -0.0782 0.16379 0 2.87492 -0.0996 0 -2.7348 -0.40665 0.55711 -1.97106
GLU_525 -4.55828 0.22297 6.29335 -0.53155 0.07226 0.75102 2.37788 -2.48006 -0.02975 -0.22887 -2.47962 -1.24309 0 0 0 0 0 0.10735 0.06553 0 3.83808 0.20307 0 -2.7348 0.07327 0.45144 0.17018
ASP_526 -4.11772 0.14818 5.93919 -0.11529 0.00395 0.35187 2.33746 -2.40692 -0 -0 -3.94683 -0.60516 0 0 0 -0.89324 0 -0.02033 0.09756 0 1.74807 0.1326 0 -2.3716 0.12824 0.4447 -3.14528
GLU_527 -4.57397 0.27808 6.19738 -0.46869 0.08479 0.93155 2.36907 -2.50556 -0 -0 -3.19447 -0.44732 0 0 0 -0.85187 0 0.00794 0.00351 0 3.23751 -0.30864 0 -2.7348 -0.23338 0.44596 -1.76292
ASP_528 -4.18282 0.14369 5.24895 -0.1098 0.00793 0.33387 2.07911 -2.31033 -0 -0 -1.44229 -0.26245 0 0 0 0 0 -0.03611 0.00123 0 1.85472 -0.00237 0 -2.3716 -0.32117 0.21619 -1.15324
GLU_529 -5.8836 0.34936 7.51486 -0.44024 0.04401 0.85692 2.74219 -3.15305 -0.02268 -0.15463 -2.95736 -0.44166 0 0 0 -0.89078 0 0.0776 0.00513 0 3.30795 -0.29718 0 -2.7348 -0.37577 0.23974 -2.214
GLU_530 -4.1542 0.34673 5.08003 -0.43402 0.06585 0.84731 1.85798 -2.34233 -0.00375 -0.03262 -1.87336 -0.41856 0 0 0 0 0 0.00625 0.05302 0 3.25954 -0.21872 0 -2.7348 -0.33705 0.27738 -0.75532
TYR_531 -5.0523 0.52177 3.74459 -0.87154 0.03487 0.3008 2.38611 -2.14547 -0.0035 -0.06025 -1.41053 -0.28778 0 0 0 0 0 -0.02016 0.00131 0 1.96999 -0.29629 0.01066 1.2797 -0.10094 0.30963 0.31066
GLU_532 -7.3089 0.65953 7.40035 -0.36088 0.04086 0.71849 3.09778 -3.5275 -0.02304 -0.1835 -3.11367 -0.38544 0 0 0 0 0 0.17353 0.14982 0 2.72607 0.22667 0 -2.7348 0.17585 0.61433 -1.65444
TYR_533 -6.34141 0.95282 6.07303 -1.05783 0.15748 0.51206 3.17134 -2.90436 -0.00546 -0.09374 -2.55698 -0.24613 0 0 0 0 0 -0.07187 0.00085 0 1.92769 -0.17206 0 1.2797 0.423 0.71734 1.76547
MET_534 -6.81345 0.84549 4.36867 -0.4403 0.24572 0.22945 2.12593 -2.22258 -0.01057 -0.09839 -0.75662 -0.66688 0 0 0 0 0 -0.18228 0.05109 3.41603 0 0.17133 0 0.60916 0.26271 0.50413 1.63864
ASN_535 -5.07682 0.60142 5.49615 -0.19737 0.06345 0.31899 2.84846 -2.53829 -0.01202 -0.05384 -2.09922 -0.39407 0 0 0 -1.0031 0 0.04362 0.03389 0 1.79819 -0.09005 0 -0.93687 -0.05549 0.34954 -0.90341
ARG_536 -5.18892 0.4952 5.20631 -0.59649 0.08405 0.37185 2.47124 -2.38023 -0 -0 -3.25645 0.19684 0 0 0 0 0 -0.05136 0.21521 2.01221 0 -0.05077 0 -1.2888 -0.39526 0.25218 -1.90319
ARG_537 -4.9792 0.40038 5.1573 -0.52016 0.05534 0.31956 1.61894 -2.14665 -0.01057 -0.09839 -0.62314 0.33587 0 0 0 0 0 -0.05299 0.09181 1.81751 0 0.19584 0 -1.2888 0.01875 0.35825 0.64964
ARG_538 -2.25011 0.16871 2.50889 -0.46393 0.07515 0.28689 0.7244 -1.03817 -0 -0 -0.70621 -0.1613 0 0 -0.43336 0 0 -0.09031 0.01233 1.73007 0 -0.14667 0 -1.2888 0.17268 0.30182 -0.59792
ARG_539 -3.89382 0.22535 4.55616 -0.89567 0.21953 0.62924 1.4381 -1.98827 -1e-05 -0.00037 -1.96248 -0.02125 0 0 -0.43336 0 0 -0.0099 0.0125 1.70435 0 -0.21759 0 -1.2888 -0.21473 0.21063 -1.93038
HIS_540 -1.86114 0.35771 1.30361 -0.41525 0.00735 0.45849 0.14135 -0.53788 -0.00254 -0.03921 0.12348 -0.21059 0 0 0 0 0 0.04614 0.01596 0 1.92618 -0.05524 0 -0.45461 -0.22949 0.2117 0.78601
SER_541 -2.64313 0.99483 2.57217 -0.02957 0.00397 0.04582 1.09519 -1.02638 -0 -0 -1.11235 -0.99259 0 0 0 0 0 0.10576 0.00026 0.29122 0 -0.26806 0.6019 -0.77834 5.59311 2.13041 6.58422
PRO_542 -3.61782 1.49877 2.4111 -0.07318 2e-05 0.04509 0.7204 -0.89096 -0 -0 0.11335 0.56418 0 0 0 0 0 0.02717 0.02061 0.17823 0 -0.60608 0 -2.4119 11.7474 3.7629 13.4892
PRO_543 -3.60846 0.76029 2.19586 -0.07429 0 0.04497 0.36791 -0.79936 -2e-05 -0.00055 -0.71382 0.57009 0 0 0 0 0 -0.12587 0.01031 0.40545 0 -0.61196 0 -2.4119 5.87826 2.0595 3.94641
HIS_D_544 -5.69539 1.16637 5.64141 -0.40385 0.10203 0.44102 2.79996 -2.47129 -0 -0 -2.72967 -0.4401 0 0 0 -0.89078 0 0.07082 0.0005 0 3.12667 -0.18389 0 -0.45461 5.69714 1.7237 7.50006
PRO_545 -4.97028 1.33582 3.76114 -0.07479 0 0.04537 1.05841 -1.3012 -0 -0 -0.61223 0.54947 0 0 0 0 0 -0.12741 0.0227 0.28797 0 -0.45787 0 -2.4119 11.8156 3.11731 12.0381
PRO_546 -3.39745 0.858 2.58995 -0.11517 0 0.08322 0.80947 -1.00575 -0.01317 -0.10912 -0.56446 0.31577 0 0 0 0 0 -0.03496 0.00865 0.17561 0 -1.20253 0 -2.4119 5.75839 1.91393 3.65849
ARG_547 -4.12997 0.45111 4.31996 -1.13868 0.24853 0.95297 1.72435 -1.75463 -0.01685 -0.20618 -1.84614 0.13106 0 0 0 -1.01543 0 -0.00807 0.09624 2.79829 0 -0.06602 0 -1.2888 -0.07042 1.3966 0.57791
PRO_548 -4.93809 0.85383 2.32261 -0.14693 0.00057 0.10236 0.68771 -0.92499 -0 -0 -0.80213 0.19425 0 0 0 0 0 -0.05017 0.0167 0.18055 0 -1.16786 0 -2.4119 -0.16333 1.39491 -4.85191
SER_549 -2.36272 0.15964 3.26576 -0.04429 0.0089 0.0869 1.77355 -1.43872 -0.00359 -0.02319 -2.13056 -0.35234 0 0 -0.93319 0 0 -0.01406 0.00335 0.5666 0 0.35562 0.61689 -0.77834 1.3399 0.29047 0.38658
SER_550 -3.912 0.26201 4.63881 -0.03153 0.00925 0.02845 1.79251 -2.00751 -0.01999 -0.15981 -1.78667 -0.26089 0 0 0 0 0 -0.00323 0.00464 0.33959 0 0.4788 0.62931 -0.77834 2.31445 0.3217 1.85956
LEU_551 -3.91789 0.35157 3.90191 -0.49576 0.23091 0.11961 2.06122 -1.9609 -0.00304 -0.0334 -1.74307 0.25025 0 0 0 0 0 -0.06935 0.04307 0.28035 0 -0.28235 0 0.18072 0.4565 0.35734 -0.27231
GLU_552 -4.84218 0.36007 5.27344 -0.43098 0.04843 0.86829 2.58699 -2.52939 -0 -0 -3.28306 -0.41119 0 0 -0.96355 0 0 0.03293 0.1063 0 3.23327 -0.32584 0 -2.7348 -0.41656 0.21929 -3.20851
GLU_553 -5.66443 0.48642 7.04198 -0.20438 0.02442 0.27928 2.79316 -2.98946 -0.01999 -0.15981 -1.46269 -0.58808 0 0 0 0 0 0.05402 0.00019 0 3.05326 -0.26832 0 -2.7348 -0.44341 0.17561 -0.62702
LEU_554 -6.64676 0.61643 5.7391 -0.47423 0.23531 0.11021 2.60794 -3.07297 -0.00104 -0.00711 -1.86985 0.20658 0 0 0 0 0 0.14523 0.1279 0.33394 0 -0.27641 0 0.18072 -0.3766 0.2983 -2.1233
GLY_555 -4.59132 0.47872 4.78627 -5e-05 0 0 2.54399 -2.51266 -0.00228 -0.01916 -2.66998 -0.4329 0 0 0 0 0 -0.05035 0 0 0 0.06567 0 0.83697 0.52478 0.30864 -0.73365
TYR_556 -10.2913 0.78819 7.63224 -0.97279 0.06588 0.35386 2.66794 -3.73341 -0 -0 -1.9912 -0.30995 0 0 0 0 0 0.00946 0.4853 0 1.78162 -0.44469 0.00137 1.2797 0.75134 0.28089 -1.64552
GLU_557 -8.05179 0.54724 8.24346 -0.21431 0.03426 0.30186 2.65874 -3.43049 -0.01885 -0.13974 -2.68341 -0.58741 0 0 0 -0.88946 0 -0.01479 0.04281 0 3.08983 -0.30459 0 -2.7348 -0.2714 0.30851 -4.11435
TYR_558 -5.71889 0.43833 4.96198 -0.59276 0.09211 0.30751 2.87664 -2.65918 -0 -0 -3.44583 -0.21375 0 0 0 0 0 -0.01982 0.03403 0 2.51269 -0.00836 0.00125 1.2797 -0.26216 0.25989 -0.15659
MET_559 -9.69107 0.95664 5.97276 -0.22051 0.026 0.07489 3.06299 -3.02475 -0.00104 -0.00711 -1.68946 -0.20718 0 0 0 0 0 -0.05997 0.17648 2.13739 0 -0.03249 0 0.60916 0.01463 0.44525 -1.45739
ASP_560 -4.676 0.43053 5.89638 -0.23942 0.00619 0.78464 2.21273 -2.55268 -0.02745 -0.20356 -4.09825 0.17628 0 0 0 -0.85048 0 -0.10158 0.23646 0 3.43744 -0.01798 0 -2.3716 -0.26887 0.65779 -1.56943
VAL_561 -6.41797 0.70463 3.87186 -0.2749 0.17001 0.05094 2.58533 -2.57161 -0 -0 -1.60644 -0.20777 0 0 0 0 0 0.00746 0.07069 0.17638 0 -0.12776 0 1.9342 0.03416 0.64696 -0.95384
GLY_562 -3.50304 0.30309 2.35885 -0.00019 0 0 1.35212 -1.49615 -0 -0 -1.10119 -0.30608 0 0 0 0 0 -0.2614 0 0 0 -1.34151 0 0.83697 0.19127 0.40793 -2.55932
SER_563 -2.41144 0.10998 1.7333 -0.03483 0.0137 0.06287 0.88294 -1.0443 -0.01842 -0.11513 0.1464 -0.78339 0 0 0 0 0 -0.05374 0.00303 0.47335 0 -0.00544 0.60202 -0.77834 -0.09268 0.20559 -1.10454
ASP_564 -4.35832 0.36083 5.04285 -0.18699 0.02837 0.60589 2.07985 -2.33352 -0.02254 -0.17351 -1.98809 -1.20631 0 0 0 -0.66355 0 0.43975 0.19894 0 1.90958 -0.87201 0 -2.3716 0.15522 0.6168 -2.73835
LEU_565 -7.06728 1.0415 4.06553 -0.50451 0.42266 0.09396 2.16952 -2.67313 -0.00672 -0.03558 -1.21408 0.3468 0 0 0 0 0 0.27813 0.11409 2.44461 0 0.04871 0 0.18072 0.20901 0.91458 0.82851
SER_566 -2.25555 0.26814 2.29244 -0.02586 0.00126 0.02561 0.99302 -1.19782 -0 -0 0.39627 -0.36543 0 0 0 0 0 -0.04559 0.00309 1.15551 0 -0.10339 0.60155 -0.77834 -0.25788 0.76169 1.46871
ALA_567 -2.46957 0.28608 1.70826 -0.02752 0.00458 0 0.91961 -1.24673 -0 -0 -1.45829 -0.42324 0 0 0 0 0 -0.06438 0 0 0 -0.01497 0 1.8394 -0.58716 0.45667 -1.07727
SER_568 -3.95105 0.62069 5.42552 -0.03255 0.00048 0.05635 3.13953 -2.38882 -0.01703 -0.09272 -2.83869 -0.97627 0 0 -0.86157 -0.66355 0 -0.01933 0.0025 0.92329 0 0.18394 0.60966 -0.77834 -0.39305 0.42179 -1.62923
LEU_569 -1.14537 0.06306 1.31409 -0.50162 0.20455 0.13576 0.47522 -0.66633 -0 -0 0.37817 0.15594 0 0 0 0 0 -0.03272 0.01229 0.1936 0 -0.1071 0 0.18072 -0.25706 0.39294 0.79613
GLY_570 -1.92815 0.32111 2.23279 -6e-05 0 0 1.06429 -1.15663 -0.01746 -0.18285 -0.98375 -0.37698 0 0 -0.86157 0 0 -0.14126 0 0 0 0.4471 0 0.83697 -0.16108 0.18794 -0.7196
SER_571 -3.35478 0.20059 3.83681 -0.02914 0 0.04975 1.11281 -1.80056 -0.02415 -0.17452 -0.79501 -0.94897 0 0 0 0 0 0.0562 0.00584 0.77856 0 0.44661 0.6895 -0.77834 0.1113 0.29429 -0.32318
THR_572 -4.12786 0.40886 4.30544 -0.10442 0.08142 0.07627 1.92087 -2.07459 -0.02973 -0.26806 -0.99938 -0.7191 0 0 0 0 0 0.03834 0.03769 0.09631 0 -0.56091 2.32806 -1.0874 -0.14896 0.31232 -0.51484
GLN_573 -1.56164 0.09187 1.68274 -0.59681 0.22367 1.00278 0.58485 -0.77747 -0.0174 -0.14676 0.00898 -2.36572 0 0 0 0 0 -0.06952 0.02316 0 4.22839 -0.24012 0 -0.18838 -0.43441 0.22182 1.67002
SER_574 -3.6646 0.26444 3.44588 -0.02981 0.01555 0.02818 0.98291 -1.4959 -0.04267 -0.25246 -0.22392 -0.11837 0 0 0 0 0 0.00788 0.00323 0.57066 0 -0.13677 0.61497 -0.77834 -0.44024 0.18277 -1.06662
CYS_575 -7.09173 0.94752 4.63829 -0.05544 0.02722 0.0256 2.37808 -2.19707 -0.01547 -0.1453 -2.3227 -0.49123 0 0 0 0 0 0.91714 6e-05 0.70793 0 -0.28274 0 3.6196 0.03922 0.84426 1.54324
PRO_576 -3.36127 0.62661 2.26162 -0.20778 0.00881 0.15176 0.69653 -0.9898 -0.02076 -0.16453 -0.7645 0.03612 0 0 0 0 0 0.08713 0.00193 0.32179 0 -0.77123 0 -2.4119 0.23655 1.15803 -3.1049
LEU_577 -7.42036 0.99696 2.69065 -0.49449 0.28099 0.17459 1.73852 -1.99154 -0.01842 -0.11513 -1.44384 -0.05916 0 0 0 0 0 0.12983 0.11511 1.06846 0 0.20159 0 0.18072 1.04136 0.87216 -2.052
HIS_578 -6.66751 1.38647 5.7914 -0.41101 0.00036 0.48292 2.16493 -2.59031 -0.03503 -0.21299 -1.07048 -1.02985 0 0 0 0 0 0.14394 0.04141 0 2.79244 0.03135 0 -0.45461 6.91169 1.57227 8.8474
PRO_579 -7.49058 1.59776 3.83276 -0.0758 6e-05 0.04614 1.95379 -1.63611 -0 -0 -1.79819 0.59331 0 0 0 0 0 -0.21814 0.08364 0.37159 0 -0.69593 0 -2.4119 5.80633 1.70289 1.66163
VAL_580 -6.50676 1.41584 3.64087 -0.30081 0.15516 0.06161 2.37431 -2.15312 -0 -0 -0.54777 0.00394 0 0 0 0 0 0.58739 0.00059 0.01686 0 -0.16328 0 1.9342 5.72512 2.19943 8.44358
PRO_581 -6.05615 1.1997 3.49125 -0.08654 0.00035 0.05292 1.24484 -1.48057 -0 -0 -1.89675 0.73752 0 0 0 0 0 0.04987 0.01334 0.3278 0 0.42035 0 -2.4119 5.84106 1.97706 3.42417
ILE_582 -10.5244 1.10641 3.87795 -0.64625 0.44113 0.15509 2.89729 -2.79494 -0 -0 -1.92495 0.2716 0 0 0 0 0 -0.01199 0.50025 0.60106 0 -0.471 0 0.73287 0.1092 1.17192 -4.50878
MET_583 -9.3116 1.23357 5.36458 -0.47269 0.17971 0.31409 3.54755 -3.06396 -0 -0 -3.45971 -0.0952 0 0 0 0 0 0.42767 0.1916 2.55496 0 0.09784 0 0.60916 5.78403 2.09116 5.99276
PRO_584 -5.41347 1.11547 3.77817 -0.07201 3e-05 0.04437 1.38246 -1.57499 -0 -0 -0.39896 0.66427 0 0 0 0 0 -0.02759 0.00073 0.27471 0 0.19938 0 -2.4119 5.72275 1.5979 4.88132
THR_585 -4.31142 0.4699 3.84813 -0.19738 0.09073 0.07012 1.88288 -1.88344 -0 -0 -1.17711 -0.11037 0 0 0 0 0 0.09193 0.00893 0.09533 0 -0.00572 2.26354 -1.0874 0.09023 0.49143 0.63031
ALA_586 -3.51401 0.26826 1.76528 -0.02283 0 0 1.52978 -1.47087 -0 -0 -0.80803 -0.37438 0 0 0 0 0 -0.01068 0 0 0 -0.35672 0 1.8394 -0.20604 0.27528 -1.08559
GLY_587 -1.76772 0.21253 2.14105 -7e-05 0 0 1.04187 -1.10952 -0.02661 -0.20088 -0.96919 -0.29788 0 0 0 0 0 -0.1557 0 0 0 -1.54194 0 0.83697 0.03383 0.28594 -1.5173
THR_588 -3.82527 0.33342 2.78308 -0.19396 0.10069 0.06995 1.5426 -1.49745 -0.02661 -0.20088 -1.48212 -1.03218 0 0 0 0 0 -0.01354 0.00011 0.97251 0 -0.76061 2.29926 -1.0874 0.37358 0.35125 -1.2936
THR_589 -4.06672 0.67591 3.1828 -0.1842 0.10491 0.07424 1.58173 -1.59431 -0 -0 -1.21246 -0.35035 0 0 0 0 0 -0.05569 0.01538 0.11474 0 0.20625 2.3142 -1.0874 0.05138 0.945 0.71539
PRO_590 -6.44786 0.79583 3.77492 -0.08533 3e-05 0.05356 1.64533 -1.5484 -0.00051 -0.00202 -0.84928 0.73829 0 0 0 0 0 -0.11654 0.0318 0.48131 0 -0.02882 0 -2.4119 -0.1685 1.13991 -2.99819
ASP_591 -2.58637 0.3281 2.36494 -0.11986 0.01129 0.36909 0.71547 -1.17022 -0.00177 -0.03977 -0.166 -0.45602 0 0 0 0 0 -0.05978 0.05692 0 1.95166 -0.0836 0 -2.3716 -0.39373 0.49289 -1.15837
GLU_592 -2.92111 0.31405 3.5201 -0.21208 0.02964 0.31512 1.61037 -1.51402 -0.01181 -0.13123 -1.67445 -0.5905 0 0 0 0 0 -0.03461 0.01499 0 2.92098 -0.12078 0 -2.7348 -0.31505 0.2956 -1.23961
ASP_593 -4.3747 0.50464 6.25925 -0.2139 0.03328 0.70004 3.34066 -2.68232 -0.01232 -0.13325 -4.50588 -0.86945 0 0 0 -1.61897 0 0.07939 0.06269 0 2.24672 -0.75395 0 -2.3716 -0.26894 0.39389 -4.18472
TYR_594 -3.07496 0.35922 3.4219 -0.82436 0.0421 0.17885 0.71426 -1.53566 -0 -0 -0.30901 -0.39692 0 0 0 0 0 -0.08162 0.00178 0 1.83931 -0.0184 0.0628 1.2797 0.04499 0.43679 2.14077
GLU_595 -4.35465 0.3464 4.56319 -0.24386 0.0737 0.4056 1.74758 -2.06496 -0 -0 -1.44759 -0.46189 0 0 0 0 0 -0.08565 0.05069 0 2.69747 0.02408 0 -2.7348 0.1137 0.59981 -0.77119
TYR_596 -8.04236 1.11392 5.25891 -0.85939 0.10172 0.32962 2.71484 -2.75644 -0.01122 -0.12708 -2.31261 -0.3452 0 0 0 0 0 -0.15586 0.1889 0 2.22598 0.33927 0.00295 1.2797 -0.08011 0.88563 -0.24882
MET_597 -6.82314 0.84289 3.72787 -0.41859 0.07718 0.06659 1.63498 -2.08254 -0.02076 -0.16453 -0.62148 0.09729 0 0 0 0 0 -0.0679 0.14773 1.97091 0 -0.1377 0 0.60916 -0.21269 0.72538 -0.64936
ASN_598 -6.58445 0.65439 6.9238 -0.18424 0.02069 0.29632 3.13068 -3.08367 -0.03972 -0.24297 -4.40193 -0.37913 0 0 0 0 0 -0.07841 0.03997 0 1.91426 -0.26784 0 -0.93687 -0.53522 0.58678 -3.16756
ARG_599 -5.77986 0.31054 7.21702 -0.63506 0.14151 0.35183 3.69748 -3.00823 -0 -0 -4.19505 0.15302 0 0 0 -1.61897 0 -0.04438 0.1688 2.43204 0 -0.19367 0 -1.2888 -0.6032 0.66475 -2.23023
GLN_600 -5.84561 0.2736 4.93968 -0.26421 0.04021 0.20698 1.41196 -2.5061 -0.03473 -0.193 -1.61762 -0.58964 0 0 -0.97443 0 0 -0.06255 0.03685 0 3.35309 -0.18728 0 -0.18838 -0.52769 0.47559 -2.25328
ARG_601 -4.97055 0.27967 4.62723 -0.55647 0.07494 0.3275 1.55806 -2.01176 -0 -0 -0.58601 0.34311 0 0 0 0 0 0.08225 0.01746 2.04494 0 -0.04885 0 -1.2888 -0.00885 0.2639 0.14778
ASP_602 -2.11504 0.03145 3.17524 -0.10294 0.00099 0.31119 0.84201 -1.35717 -0.01432 -0.12523 -0.77733 -0.49294 0 0 0 0 0 0.15488 0.01586 0 2.18208 -0.30984 0 -2.3716 0.12261 0.26805 -0.56203
GLY_603 -1.79448 0.03924 2.34598 -0.0003 0 0 1.0091 -1.20943 -0.02539 -0.11775 -0.22777 -0.17311 0 0 0 0 0 0.01552 0 0 0 -1.23156 0 0.83697 0.29109 0.43252 0.19064
GLY_604 -1.76748 0.03629 1.80649 -0.00151 0 0 0.76013 -0.91793 -0 -0 -1.04822 -0.3599 0 0 0 0 0 -0.09882 0 0 0 -1.35451 0 0.83697 0.66662 0.34342 -1.09845
GLY_605 -1.40596 0.38963 1.90342 -0.00026 0 0 0.9124 -0.86479 -0 -0 -0.63651 -0.25951 0 0 -0.97443 0 0 -0.00382 0 0 0 -1.39109 0 0.83697 0.93246 0.67387 0.11238
PRO_606 -4.91256 0.76433 2.79877 -0.07572 0 0.04599 0.86604 -1.26318 -0 -0 0.31469 0.58118 0 0 0 0 0 -0.11022 0.00223 0.47343 0 -0.45523 0 -2.4119 0.47299 0.91214 -1.99701
GLY_607 -3.73876 0.59699 3.90324 -0.00023 0 0 1.93755 -1.97177 -0.00293 -0.02491 -1.95715 -0.14313 0 0 0 0 0 -0.0156 0 0 0 -1.48322 0 0.83697 -0.08146 0.49703 -1.64737
GLY_608 -1.89019 0.21376 2.44782 -4e-05 0 0 1.10875 -1.16541 -0 -0 0.3009 -0.39549 0 0 0 0 0 -0.044 0 0 0 0.47611 0 0.83697 0.279 0.37212 2.54031
ASP_609 -5.61909 0.59241 6.53122 -0.21559 0.0638 0.69953 2.72113 -2.95004 -0 -0 -2.58447 -3.38418 0 0 0 0 0 -0.0593 0.28435 0 3.80351 -0.24221 0 -2.3716 -0.0522 0.4399 -2.34282
TYR_610 -9.03988 1.95323 6.13146 -1.05985 0.31077 0.41986 3.28056 -3.60956 -0.017 -0.08535 -3.43417 -0.57339 0 0 -0.49676 0 0 -0.12575 0.73628 0 2.25617 0.2925 0.40946 1.2797 -0.28456 1.0202 -0.63607
ALA_611 -3.29675 0.60943 2.94113 -0.0221 0 0 1.75349 -1.91287 -0.00293 -0.02491 -1.17207 -0.39546 0 0 0 0 0 -0.04925 0 0 0 -0.40643 0 1.8394 -0.38239 0.9175 0.39579
ALA_612 -5.3611 0.62754 3.05642 -0.02278 0 0 2.42296 -2.34834 -0 -0 -1.88563 -0.36304 0 0 0 0 0 -0.04876 0 0 0 0.15741 0 1.8394 -0.17885 0.26308 -1.84171
MET_613 -8.16473 1.07381 5.14782 -0.28193 0.01338 0.07818 2.13221 -2.7019 -0 -0 -0.99866 -0.1214 0 0 0 0 0 0.11131 0.06154 1.75525 0 -0.04415 0 0.60916 0.01782 0.46083 -0.85145
GLY_614 -2.95063 0.37191 3.28749 -5e-05 0 0 1.18513 -1.62884 -0 -0 -1.58571 -0.38046 0 0 0 0 0 -0.0031 0 0 0 0.36666 0 0.83697 0.5697 0.53814 0.60722
ALA_615 -2.77934 0.20495 2.05547 -0.02403 0 0 1.11557 -1.26267 -0.017 -0.08535 -0.41314 -0.30571 0 0 0 0 0 0.06121 0 0 0 -0.2192 0 1.8394 0.37734 0.56128 1.10878
CYS_616 -5.7945 1.03701 2.39956 -0.06983 0.07632 0.02711 1.70261 -1.60373 -0 -0 -1.66353 -0.48198 0 0 0 0 0 -0.05894 0.0286 0.3191 0 0.23757 0 3.6196 4.31992 2.51346 6.60837
PRO_617 -5.53533 1.42745 2.9487 -0.12753 0.00579 0.09265 0.64427 -1.29315 -0 -0 -0.61928 0.26814 0 0 0 0 0 0.35427 0.04597 0.20463 0 -1.08296 0 -2.4119 4.17776 2.7341 1.8336
ALA_618 -5.01099 0.40496 3.6867 -0.02216 0 0 2.69145 -2.34785 -0.01308 -0.09369 -2.49738 -0.12565 0 0 0 0 0 0.07597 0 0 0 -0.09798 0 1.8394 -0.56088 0.88713 -1.18403
SER_619 -2.9779 0.23646 3.89538 -0.0281 0 0.0663 2.04446 -1.72957 -0 -0 -2.05593 -0.60651 0 0 -0.96355 0 0 -0.02022 0.00225 0.69684 0 0.36305 0.60114 -0.77834 0.21033 0.45387 -0.59003
GLU_620 -5.93834 0.33825 6.90109 -0.34377 0.09576 0.38728 3.009 -2.97322 -0 -0 -2.7707 -0.5684 0 0 0 -1.6518 0 0.0085 0.00434 0 3.52047 -0.14554 0 -2.7348 0.185 0.40162 -2.27524
GLN_621 -8.9047 0.67747 7.33215 -0.71275 0.09826 0.71693 3.02228 -3.32315 -0.01395 -0.05776 -1.9061 -0.88429 0 0 0 -0.89214 0 -0.0165 0.11595 0 2.86032 -0.22319 0 -0.18838 -0.35436 0.50574 -2.14816
GLY_622 -4.49748 0.57951 5.13151 -5e-05 0 0 2.29458 -2.5274 -0 -0 -2.09716 -0.43568 0 0 0 0 0 -0.05834 0 0 0 0.18781 0 0.83697 0.38606 0.35232 0.15264
TYR_623 -6.97174 0.51887 5.97377 -0.90937 0.03956 0.35431 2.77252 -3.04888 -0.05601 -0.52255 -1.50029 -0.30044 0 0 0 0 0 -0.01989 0.02554 0 1.84115 -0.36598 0.01114 1.2797 0.56428 0.20454 -0.10978
GLU_624 -5.8872 0.42157 6.66758 -0.58728 0.11564 1.06365 2.89774 -2.98174 -0.01857 -0.10172 -3.01183 -0.70159 0 0 0 -0.86428 0 -0.04078 0.06323 0 3.61492 -0.23588 0 -2.7348 -0.29618 0.35624 -2.26128
GLU_625 -5.14789 0.34982 6.2848 -0.41842 0.02645 0.7942 3.26016 -2.69744 -0 -0 -3.20746 -0.45818 0 0 0 -1.40742 0 -0.02149 0.09038 0 3.4463 -0.3516 0 -2.7348 -0.64795 0.42708 -2.41345
MET_626 -8.52169 0.83823 6.07374 -0.45631 0.16892 0.2789 2.34954 -3.0205 -0 -0 -2.62169 -0.20796 0 0 -0.97118 0 0 -0.01308 0.05097 2.47975 0 0.25428 0 0.60916 -0.03007 0.59194 -2.14704
ARG_627 -6.06663 0.90422 5.57877 -0.60454 0.17904 0.40135 2.12186 -2.59782 -0.0229 -0.35377 -1.53912 0.22719 0 0 0 -0.86428 0 0.38605 0.09147 2.49019 0 -0.1278 0 -1.2888 0.32934 3.01458 2.25841
ALA_628 -4.33003 1.04775 3.34194 -0.02766 0.01425 0 1.64588 -2.15462 -0.01932 -0.10485 0.00826 -0.57159 0 0 0 0 0 -0.099 0 0 0 0.34186 0 1.8394 0.23628 3.23196 4.4005
PHE_629 -9.35403 1.169 4.02932 -0.92445 0.27721 0.43219 1.73469 -2.90293 -0 -0 -1.34098 -0.42204 0 0 0 0 0 0.0928 0.3103 0 2.55739 0.24826 0 1.0402 0.28959 0.92443 -1.83906
GLN_630 -5.7436 0.53463 4.43742 -0.60006 0.24468 1.01502 1.75786 -2.50311 -0.01534 -0.14405 -1.24936 -2.37471 0 0 0 0 0 -0.0279 0.02787 0 4.03201 -0.13695 0 -0.18838 -0.19804 0.45382 -0.67818
GLY_631 -3.76687 0.82702 4.66913 -5e-05 0 0 2.6352 -2.27467 -0.01459 -0.14092 -2.71063 -0.38466 0 0 0 0 0 0.33505 0 0 0 -0.1762 0 0.83697 5.46254 0.99577 6.29309
PRO_632 -8.10657 1.31079 5.162 -0.08077 0 0.05022 2.20117 -2.45354 -0 -0 -1.48636 0.667 0 0 0 0 0 0.55221 0.06575 0.56877 0 -0.27344 0 -2.4119 5.48425 1.49463 2.74421
GLY_633 -4.17623 0.79785 4.25149 -5e-05 0 0 1.499 -2.18838 -0 -0 -0.54196 -0.42633 0 0 0 0 0 -0.10017 0 0 0 -0.14185 0 0.83697 0.66995 0.80597 1.28626
HIS_634 -3.40258 0.15543 3.22627 -0.41931 0.0055 0.48684 1.19358 -1.50633 -0 -0 -0.99634 -0.23164 0 0 0 0 0 -0.02178 0.00102 0 2.02835 -0.06439 0 -0.45461 0.84566 0.36796 1.21363
GLN_635 -6.23568 0.69849 4.18019 -0.26582 0.0263 0.21676 2.34358 -2.10847 -0 -0 -2.51294 -0.48681 0 0 -0.49676 -0.51528 0 -0.05019 0.00235 0 3.1739 -0.14376 0 -0.18838 -0.08921 0.7682 -1.68351
ALA_636 -3.59898 0.82141 1.82489 -0.01689 0 0 1.6955 -1.54999 -0 -0 -0.5767 -0.27244 0 0 0 0 0 1.16417 0 0 0 0.56463 0 1.8394 3.56826 2.46199 7.92525
PRO_637 -4.2671 0.96748 3.21627 -0.08169 0 0.04914 2.12539 -1.71595 -0 -0 -1.79808 0.60774 0 0 0 0 0 -0.06147 0.00956 0.60695 0 -0.32031 0 -2.4119 3.52116 2.09122 2.53841
HIS_D_638 -3.93346 0.31426 2.98251 -0.85872 0.05223 0.93596 1.72434 -1.83968 -0 -0 -1.29172 -0.2738 0 0 0 0 0 -0.05113 0.17558 0 1.55091 -0.28044 0 -0.45461 0.57067 0.38931 -0.2878
VAL_639 -5.5757 0.79655 3.34215 -0.32677 0.39273 0.07607 1.90369 -2.20329 -0 -0 -0.74518 -0.48976 0 0 0 0 0 -0.08908 0.00874 0.70166 0 0.10638 0 1.9342 0.49315 0.52614 0.8517
HIS_D_640 -10.1014 1.71653 7.73325 -0.62256 0.00871 0.61811 3.56633 -4.14719 -0 -0 -3.16886 -0.31282 0 0 0 0 0 0.01212 0.0179 0 1.53411 -0.2519 0 -0.45461 -0.03445 0.83128 -3.05542
TYR_641 -6.33916 0.39944 4.63731 -0.71024 0.08088 0.38742 2.18025 -2.60957 -0 -0 -1.23004 -0.19579 0 0 0 0 0 0.16821 0.12915 0 2.57219 0.07741 0.00011 1.2797 0.05031 0.83896 1.71654
ALA_642 -4.25924 0.26241 4.19043 -0.02147 0 0 2.34072 -2.37344 -0 -0 -1.35362 -0.37858 0 0 0 0 0 -0.01786 0 0 0 -0.31606 0 1.8394 -0.3646 0.45847 0.00655
ARG_643 -11.0554 1.25722 10.1813 -0.92511 0.24652 0.7056 4.79388 -4.55662 -0.01123 -0.06556 -3.98723 0.13474 0 0 -0.97118 0 0 -0.03153 0.15063 2.61352 0 -0.08188 0 -1.2888 -0.41202 0.65305 -2.65005
LEU_644 -7.25174 0.75529 4.60594 -0.4566 0.13347 0.09641 2.65427 -2.70763 -0 -0 -2.26151 0.21237 0 0 0 0 0 0.09616 0.0525 0.35399 0 -0.25206 0 0.18072 -0.26706 0.93682 -3.11865
LYS_645 -4.13682 0.56976 4.11302 -0.31177 0.02955 0.14769 1.29781 -1.90219 -0 -0 -1.11908 -0.00554 0 0 0 0 0 -0.06682 0.00544 1.77158 0 -0.05808 0 -1.5107 -0.43799 0.72569 -0.88843
THR_646 -3.15931 0.09868 3.72404 -0.11807 0.08785 0.06329 1.97616 -1.84858 -0 -0 -0.58954 -1.23707 0 0 0 0 0 -0.01488 0.04042 0.16031 0 -0.61411 2.28159 -1.0874 -0.4405 0.62267 -0.05446
LEU_647 -9.04098 1.11337 5.83046 -0.59368 0.12773 0.15863 3.33895 -3.40954 -0 -0 -2.53309 0.2946 0 0 0 0 0 -0.05259 0.21506 0.43406 0 -0.10288 0 0.18072 -0.38609 0.86834 -3.55694
ARG_648 -3.36898 0.30342 3.2374 -0.43481 0.04464 0.21158 1.18992 -1.70638 -0.01857 -0.14647 -0.13732 0.43326 0 0 -0.61294 0 0 -0.0454 0.00705 2.11014 0 -0.1867 0 -1.2888 -0.32223 0.67647 -0.05472
SER_649 -3.09519 0.23547 2.79603 -0.03053 0.00365 0.05031 0.71656 -1.35803 -0.00977 -0.13694 0.4363 -0.98515 0 0 0 0 0 -0.04182 0.00032 0.32145 0 -0.23458 0.60334 -0.77834 -0.38058 0.68978 -1.19773
LEU_650 -6.04345 0.83944 4.55272 -0.43871 0.2172 0.07549 2.45653 -2.49457 -0.03734 -0.15065 -2.4871 0.25269 0 0 0 0 0 -0.03685 0.01359 0.39197 0 0.40844 0 0.18072 1.4572 1.19203 0.34934
GLU_651 -4.25036 0.59992 4.85788 -0.4627 0.07997 0.90994 2.30273 -2.16807 -0 -0 -2.14861 -0.45791 0 0 0 0 0 -0.05655 0.02137 0 3.2926 -0.35486 0 -2.7348 1.43614 0.96405 1.83075
ALA_652 -3.19266 0.49609 2.81943 -0.02823 0.00391 0 1.07896 -1.81936 -0.02616 -0.0732 -0.81897 -0.43625 0 0 0 0 0 0.11031 0 0 0 -0.01872 0 1.8394 -0.54196 0.57624 -0.03118
THR_653 -3.55369 0.2301 4.80819 -0.21238 0.17379 0.07935 1.71501 -2.16951 -0 -0 -1.30273 -0.53225 0 0 -0.61294 0 0 0.03378 0.49386 0.33624 0 -0.15824 2.45315 -1.0874 -0.00991 0.44714 1.13155
ASP_654 -2.29034 0.04096 3.18656 -0.11012 0.00377 0.34122 1.0899 -1.48082 -0 -0 -0.52074 -0.39124 0 0 0 0 0 -0.00181 0.02335 0 2.06595 -0.30991 0 -2.3716 0.09552 0.36238 -0.26698
SER_655 -1.86056 0.13865 2.65647 -0.02895 0 0.04685 1.12928 -1.21645 -0.01117 -0.07745 -1.08291 -0.9474 0 0 0 0 0 -0.04849 0.00151 0.95796 0 -0.02142 0.60004 -0.77834 -0.41878 0.18607 -0.77509
ALA_656 -1.20233 0.04058 0.86736 -0.02101 0 0 0.3047 -0.58699 -0 -0 0.28871 -0.40424 0 0 0 0 0 -0.00789 0 0 0 -0.54121 0 1.8394 -0.33177 0.08603 0.33135
PHE_657 -1.94987 0.15843 1.6624 -0.59308 0.0287 0.27959 0.5828 -0.89322 -0.00971 -0.11697 -0.72203 0.23308 0 0 0 0 0 0.00768 0.00129 0 2.05823 -0.23431 0 1.0402 -0.21849 0.09186 1.40659
ASP_658 -1.60562 0.31553 1.80437 -0.25634 0.06396 0.84754 0.27402 -0.77863 -0.00971 -0.11697 0.11697 -0.80896 0 0 0 0 0 0.07808 0.01717 0 2.01465 -0.7171 0 -2.3716 -0.2561 0.21556 -1.17319
ASN_659 -5.39153 0.74541 3.81013 -0.17775 0.02236 0.28623 1.21386 -2.05693 -0 -0 -0.92614 -0.56507 0 0 -0.24264 0 0 0.08412 0.03306 0 3.10534 -0.39748 0 -0.93687 -0.08108 0.87306 -0.60192
PRO_660 -4.54625 1.03259 4.37651 -0.11655 0.00022 0.08632 2.11968 -1.86518 -0 -0 -2.11193 0.2943 0 0 0 0 0 0.00472 0.03265 0.19053 0 -1.17581 0 -2.4119 -0.32025 0.96764 -3.44272
ASP_661 -4.07608 0.37365 4.78511 -0.141 0.02391 0.51289 2.55601 -2.18923 -0.00558 -0.06331 -3.56178 -1.2792 0 0 -0.56551 0 0 0.03996 0.08439 0 3.97592 0.14061 0 -2.3716 0.22103 0.4805 -1.05931
TYR_662 -4.79978 0.46417 5.18537 -0.99987 0.08187 0.43458 2.12809 -2.40012 -0 -0 -2.48771 -0.29318 0 0 -0.56551 0 0 -0.01205 0.01505 0 1.84946 -0.36855 0.00638 1.2797 0.53342 0.34589 0.39721
TRP_663 -8.6705 0.89503 5.07986 -1.18333 0.07277 0.36498 2.47197 -3.01042 -0.01684 -0.12852 -1.86554 -0.36695 0 0 0 0 0 -0.01601 0.01833 0 1.71973 -0.25672 0 1.6906 -0.03068 0.41352 -2.81872
HIS_664 -7.13052 0.58049 6.48766 -0.42682 0.00596 0.4842 2.55869 -3.30592 -0 -0 -2.76385 -0.34228 0 0 -0.24264 0 0 -0.02453 0.03866 0 2.8165 -0.03647 0 -0.45461 -0.08626 0.56532 -1.27644
SER_665 -4.0228 0.26415 3.92132 -0.02793 0.00054 0.04551 1.34543 -2.07728 -0 -0 -0.32909 -0.96631 0 0 0 0 0 0.30297 0.00553 0.30911 0 -0.21737 0.61036 -0.77834 -0.33682 0.61976 -1.33125
ARG_666 -3.94117 0.18467 3.96831 -1.71149 0.47491 1.87745 1.58815 -1.8301 -0 -0 -1.03127 -1.9771 0 0 0 0 0 0.01157 0.14192 3.33238 0 -0.12378 0 -1.2888 -0.28578 0.52724 -0.08289
LEU_667 -3.71252 0.24758 2.84896 -0.6874 0.19352 0.24623 1.32042 -1.48648 -0 -0 -1.19731 0.15988 0 0 0 0 0 0.01284 0.00792 0.72118 0 -0.1761 0 0.18072 0.09828 0.31938 -0.90288
PHE_668 -5.27248 0.75577 3.84537 -0.82378 0.05718 0.16648 1.9692 -2.21637 -0.01126 -0.0652 -0.41584 -0.53781 0 0 0 0 0 0.13172 0.04658 0 2.69326 -0.1817 0 1.0402 0.66323 0.92239 2.76694
PRO_669 -2.54157 0.47389 1.16083 -0.08951 0.00119 0.05591 0.42141 -0.47983 -0 -0 0.13867 0.66613 0 0 0 0 0 -0.15397 0.00524 0.56877 0 -0.4366 0 -2.4119 0.3263 1.09682 -1.19823
LYS_670 -2.66498 0.37244 1.78522 -0.34155 0.06329 0.22398 0.76667 -0.96303 -0 -0 -0.34194 -0.37483 0 0 0 0 0 0.02997 0.03556 1.65149 0 0.22364 0 -1.5107 1.0169 0.37531 0.34743
ALA_671 -2.843 0.26491 1.46176 -0.02372 0 0 0.93228 -1.23064 -0 -0 -0.91165 -0.26636 0 0 0 0 0 0.00662 0 0 0 0.1072 0 1.8394 1.32789 0.26786 0.93255
ASN_672 -3.06457 0.37567 3.69324 -0.33534 0.15575 0.63911 2.46421 -1.79242 -0.01699 -0.10549 -2.83187 -0.76138 0 0 -0.77994 0 0 -0.0313 0.00599 0 1.72015 -0.61106 0 -0.93687 0.06731 0.69894 -1.44687
ALA_673 -2.52399 0.19694 2.0825 -0.02683 0.00304 0 1.09935 -1.31905 -0 -0 -0.18132 -0.4387 0 0 0 0 0 -0.11595 0 0 0 -0.15918 0 1.8394 -0.12469 0.72026 1.0518
GLN_674 -2.87341 0.38704 2.87019 -0.86955 0.17651 0.94083 0.96645 -1.25236 -0.01513 -0.11899 -0.57699 -1.01013 0 0 -0.77994 0 0 -0.05944 0.00012 0 2.88075 -0.26175 0 -0.18838 -0.31624 0.3341 0.23367
ARG_675 -3.04664 0.2694 3.71037 -0.67033 0.20727 0.38822 1.43872 -1.5733 -0.01513 -0.11899 -0.88512 0.18548 0 0 -0.25666 0 0 -0.03419 0.0667 2.16389 0 -0.24267 0 -1.2888 -0.03583 0.19865 0.46104
THR:CtermProteinFull_676 -4.38286 0.3465 3.77177 -0.16667 0.06325 0.17325 1.7874 -1.89157 -0.01699 -0.10549 -1.1827 -0.7009 0 0 -0.25666 0 0 0 0.00834 0.36469 0 0 3.88258 -1.0874 0.16398 0.60409 1.37462
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691318 DOMAINID 682515 MODEL 2 3KEX.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 297.658
ATOM      1  N   ARG A   1      35.220  22.011 -53.264  1.00 16.800          N  
ATOM      2  CA  ARG A   1      36.333  21.239 -53.811  1.00 16.150          C  
ATOM      3  C   ARG A   1      37.543  21.157 -52.870  1.00 14.850          C  
ATOM      4  O   ARG A   1      37.776  20.107 -52.254  1.00 13.820          O  
ATOM      5  CB  ARG A   1      36.764  21.798 -55.166  1.00 22.870          C  
ATOM      6  CG  ARG A   1      37.893  21.025 -55.855  1.00 22.870          C  
ATOM      7  CD  ARG A   1      38.203  21.553 -57.210  1.00 22.870          C  
ATOM      8  NE  ARG A   1      39.268  20.780 -57.852  1.00 22.870          N  
ATOM      9  CZ  ARG A   1      40.602  20.999 -57.726  1.00 22.870          C  
ATOM     10  NH1 ARG A   1      41.064  21.987 -56.982  1.00 22.870          N  
ATOM     11  NH2 ARG A   1      41.451  20.207 -58.362  1.00 22.870          N  
ATOM     12 1H   ARG A   1      34.372  21.768 -53.758  1.00 20.160          H  
ATOM     13 2H   ARG A   1      35.105  21.798 -52.284  1.00 20.160          H  
ATOM     14 3H   ARG A   1      35.395  22.999 -53.376  1.00 20.160          H  
ATOM     15  HA  ARG A   1      35.977  20.221 -53.979  1.00 19.380          H  
ATOM     16 1HB  ARG A   1      35.910  21.790 -55.842  1.00 27.440          H  
ATOM     17 2HB  ARG A   1      37.081  22.833 -55.063  1.00 27.440          H  
ATOM     18 1HG  ARG A   1      38.795  21.103 -55.270  1.00 27.440          H  
ATOM     19 2HG  ARG A   1      37.617  19.975 -55.951  1.00 27.440          H  
ATOM     20 1HD  ARG A   1      37.311  21.478 -57.834  1.00 27.440          H  
ATOM     21 2HD  ARG A   1      38.509  22.594 -57.149  1.00 27.440          H  
ATOM     22  HE  ARG A   1      38.979  20.007 -58.439  1.00 27.440          H  
ATOM     23 1HH1 ARG A   1      40.431  22.599 -56.497  1.00 27.440          H  
ATOM     24 2HH1 ARG A   1      42.061  22.136 -56.901  1.00 27.440          H  
ATOM     25 1HH2 ARG A   1      41.104  19.449 -58.934  1.00 27.440          H  
ATOM     26 2HH2 ARG A   1      42.446  20.357 -58.279  1.00 27.440          H  
ATOM     27  N   GLY A   2      38.289  22.268 -52.745  1.00 14.900          N  
ATOM     28  CA  GLY A   2      39.551  22.291 -51.994  1.00 13.740          C  
ATOM     29  C   GLY A   2      39.463  21.780 -50.564  1.00 12.610          C  
ATOM     30  O   GLY A   2      40.405  21.148 -50.092  1.00 11.500          O  
ATOM     31  H   GLY A   2      38.025  23.111 -53.235  1.00 17.880          H  
ATOM     32 1HA  GLY A   2      40.296  21.710 -52.533  1.00 16.490          H  
ATOM     33 2HA  GLY A   2      39.926  23.315 -51.979  1.00 16.490          H  
ATOM     34  N   ARG A   3      38.348  22.019 -49.875  1.00 12.950          N  
ATOM     35  CA  ARG A   3      38.218  21.533 -48.507  1.00 12.070          C  
ATOM     36  C   ARG A   3      38.268  20.005 -48.437  1.00 11.290          C  
ATOM     37  O   ARG A   3      38.790  19.444 -47.470  1.00 10.240          O  
ATOM     38  CB  ARG A   3      36.934  22.031 -47.862  1.00 17.250          C  
ATOM     39  CG  ARG A   3      36.931  23.523 -47.527  1.00 17.250          C  
ATOM     40  CD  ARG A   3      35.793  23.907 -46.626  1.00 17.250          C  
ATOM     41  NE  ARG A   3      34.481  23.719 -47.257  1.00 17.250          N  
ATOM     42  CZ  ARG A   3      33.842  24.627 -48.037  1.00 17.250          C  
ATOM     43  NH1 ARG A   3      34.391  25.798 -48.302  1.00 17.250          N  
ATOM     44  NH2 ARG A   3      32.652  24.332 -48.538  1.00 17.250          N  
ATOM     45  H   ARG A   3      37.611  22.565 -50.290  1.00 15.540          H  
ATOM     46  HA  ARG A   3      39.056  21.925 -47.927  1.00 14.480          H  
ATOM     47 1HB  ARG A   3      36.096  21.835 -48.527  1.00 20.700          H  
ATOM     48 2HB  ARG A   3      36.757  21.481 -46.939  1.00 20.700          H  
ATOM     49 1HG  ARG A   3      37.865  23.773 -47.021  1.00 20.700          H  
ATOM     50 2HG  ARG A   3      36.857  24.098 -48.447  1.00 20.700          H  
ATOM     51 1HD  ARG A   3      35.827  23.281 -45.733  1.00 20.700          H  
ATOM     52 2HD  ARG A   3      35.893  24.948 -46.326  1.00 20.700          H  
ATOM     53  HE  ARG A   3      34.006  22.842 -47.083  1.00 20.700          H  
ATOM     54 1HH1 ARG A   3      35.296  26.035 -47.926  1.00 20.700          H  
ATOM     55 2HH1 ARG A   3      33.904  26.465 -48.885  1.00 20.700          H  
ATOM     56 1HH2 ARG A   3      32.226  23.437 -48.336  1.00 20.700          H  
ATOM     57 2HH2 ARG A   3      32.166  24.999 -49.119  1.00 20.700          H  
ATOM     58  N   ARG A   4      37.680  19.321 -49.432  1.00 11.850          N  
ATOM     59  CA  ARG A   4      37.632  17.868 -49.410  1.00 11.180          C  
ATOM     60  C   ARG A   4      39.010  17.330 -49.694  1.00 10.240          C  
ATOM     61  O   ARG A   4      39.446  16.355 -49.076  1.00  9.190          O  
ATOM     62  CB  ARG A   4      36.643  17.334 -50.433  1.00 15.920          C  
ATOM     63  CG  ARG A   4      35.182  17.603 -50.106  1.00 15.920          C  
ATOM     64  CD  ARG A   4      34.275  17.111 -51.173  1.00 15.920          C  
ATOM     65  NE  ARG A   4      32.876  17.379 -50.856  1.00 15.920          N  
ATOM     66  CZ  ARG A   4      31.827  17.144 -51.678  1.00 15.920          C  
ATOM     67  NH1 ARG A   4      32.017  16.630 -52.879  1.00 15.920          N  
ATOM     68  NH2 ARG A   4      30.601  17.434 -51.271  1.00 15.920          N  
ATOM     69  H   ARG A   4      37.312  19.806 -50.247  1.00 14.220          H  
ATOM     70  HA  ARG A   4      37.322  17.540 -48.418  1.00 13.420          H  
ATOM     71 1HB  ARG A   4      36.854  17.777 -51.405  1.00 19.100          H  
ATOM     72 2HB  ARG A   4      36.770  16.257 -50.530  1.00 19.100          H  
ATOM     73 1HG  ARG A   4      34.922  17.100 -49.176  1.00 19.100          H  
ATOM     74 2HG  ARG A   4      35.029  18.676 -49.993  1.00 19.100          H  
ATOM     75 1HD  ARG A   4      34.520  17.614 -52.109  1.00 19.100          H  
ATOM     76 2HD  ARG A   4      34.402  16.035 -51.288  1.00 19.100          H  
ATOM     77  HE  ARG A   4      32.674  17.773 -49.945  1.00 19.100          H  
ATOM     78 1HH1 ARG A   4      32.948  16.405 -53.195  1.00 19.100          H  
ATOM     79 2HH1 ARG A   4      31.228  16.459 -53.486  1.00 19.100          H  
ATOM     80 1HH2 ARG A   4      30.454  17.829 -50.352  1.00 19.100          H  
ATOM     81 2HH2 ARG A   4      29.811  17.264 -51.876  1.00 19.100          H  
ATOM     82  N   ILE A   5      39.708  18.005 -50.601  1.00 10.710          N  
ATOM     83  CA  ILE A   5      41.049  17.603 -50.977  1.00 10.160          C  
ATOM     84  C   ILE A   5      41.962  17.722 -49.767  1.00  8.970          C  
ATOM     85  O   ILE A   5      42.733  16.803 -49.472  1.00  8.030          O  
ATOM     86  CB  ILE A   5      41.577  18.474 -52.132  1.00 14.440          C  
ATOM     87  CG1 ILE A   5      40.751  18.168 -53.413  1.00 14.440          C  
ATOM     88  CG2 ILE A   5      43.084  18.213 -52.342  1.00 14.440          C  
ATOM     89  CD1 ILE A   5      40.947  19.155 -54.545  1.00 14.440          C  
ATOM     90  H   ILE A   5      39.244  18.792 -51.067  1.00 12.850          H  
ATOM     91  HA  ILE A   5      41.031  16.564 -51.296  1.00 12.190          H  
ATOM     92  HB  ILE A   5      41.427  19.521 -51.892  1.00 17.330          H  
ATOM     93 1HG1 ILE A   5      41.014  17.175 -53.770  1.00 17.330          H  
ATOM     94 2HG1 ILE A   5      39.691  18.171 -53.151  1.00 17.330          H  
ATOM     95 1HG2 ILE A   5      43.461  18.829 -53.147  1.00 17.330          H  
ATOM     96 2HG2 ILE A   5      43.635  18.456 -51.438  1.00 17.330          H  
ATOM     97 3HG2 ILE A   5      43.241  17.162 -52.586  1.00 17.330          H  
ATOM     98 1HD1 ILE A   5      40.321  18.860 -55.385  1.00 17.330          H  
ATOM     99 2HD1 ILE A   5      40.662  20.142 -54.214  1.00 17.330          H  
ATOM    100 3HD1 ILE A   5      41.980  19.169 -54.864  1.00 17.330          H  
ATOM    101  N   GLN A   6      41.871  18.850 -49.062  1.00  9.050          N  
ATOM    102  CA  GLN A   6      42.679  19.079 -47.883  1.00  7.990          C  
ATOM    103  C   GLN A   6      42.384  18.063 -46.787  1.00  6.950          C  
ATOM    104  O   GLN A   6      43.322  17.551 -46.168  1.00  5.860          O  
ATOM    105  CB  GLN A   6      42.413  20.484 -47.356  1.00 11.610          C  
ATOM    106  CG  GLN A   6      42.955  21.598 -48.228  1.00 11.610          C  
ATOM    107  CD  GLN A   6      42.439  22.953 -47.789  1.00 11.610          C  
ATOM    108  OE1 GLN A   6      41.497  23.034 -46.989  1.00 11.610          O  
ATOM    109  NE2 GLN A   6      43.042  24.018 -48.300  1.00 11.610          N  
ATOM    110  H   GLN A   6      41.232  19.587 -49.377  1.00 10.860          H  
ATOM    111  HA  GLN A   6      43.726  18.991 -48.161  1.00  9.590          H  
ATOM    112 1HB  GLN A   6      41.334  20.625 -47.268  1.00 13.930          H  
ATOM    113 2HB  GLN A   6      42.837  20.588 -46.359  1.00 13.930          H  
ATOM    114 1HG  GLN A   6      44.040  21.607 -48.136  1.00 13.930          H  
ATOM    115 2HG  GLN A   6      42.680  21.428 -49.262  1.00 13.930          H  
ATOM    116 1HE2 GLN A   6      42.741  24.937 -48.042  1.00 13.930          H  
ATOM    117 2HE2 GLN A   6      43.802  23.907 -48.943  1.00 13.930          H  
ATOM    118  N   ASN A   7      41.106  17.719 -46.573  1.00  7.410          N  
ATOM    119  CA  ASN A   7      40.784  16.751 -45.539  1.00  6.720          C  
ATOM    120  C   ASN A   7      41.331  15.369 -45.880  1.00  5.850          C  
ATOM    121  O   ASN A   7      41.862  14.680 -45.001  1.00  4.790          O  
ATOM    122  CB  ASN A   7      39.288  16.694 -45.316  1.00  9.680          C  
ATOM    123  CG  ASN A   7      38.762  17.916 -44.600  1.00  9.680          C  
ATOM    124  OD1 ASN A   7      39.512  18.655 -43.948  1.00  9.680          O  
ATOM    125  ND2 ASN A   7      37.477  18.143 -44.705  1.00  9.680          N  
ATOM    126  H   ASN A   7      40.348  18.191 -47.078  1.00  8.890          H  
ATOM    127  HA  ASN A   7      41.262  17.068 -44.613  1.00  8.060          H  
ATOM    128 1HB  ASN A   7      38.787  16.614 -46.284  1.00 11.620          H  
ATOM    129 2HB  ASN A   7      39.036  15.806 -44.740  1.00 11.620          H  
ATOM    130 1HD2 ASN A   7      37.074  18.937 -44.254  1.00 11.620          H  
ATOM    131 2HD2 ASN A   7      36.902  17.528 -45.241  1.00 11.620          H  
ATOM    132  N   LYS A   8      41.241  14.967 -47.155  1.00  6.390          N  
ATOM    133  CA  LYS A   8      41.764  13.669 -47.556  1.00  5.760          C  
ATOM    134  C   LYS A   8      43.275  13.615 -47.388  1.00  5.180          C  
ATOM    135  O   LYS A   8      43.814  12.609 -46.906  1.00  4.380          O  
ATOM    136  CB  LYS A   8      41.373  13.346 -48.996  1.00  8.320          C  
ATOM    137  CG  LYS A   8      39.891  13.025 -49.181  1.00  8.320          C  
ATOM    138  CD  LYS A   8      39.555  12.756 -50.641  1.00  8.320          C  
ATOM    139  CE  LYS A   8      38.072  12.447 -50.823  1.00  8.320          C  
ATOM    140  NZ  LYS A   8      37.725  12.205 -52.254  1.00  8.320          N  
ATOM    141  H   LYS A   8      40.757  15.556 -47.842  1.00  7.670          H  
ATOM    142  HA  LYS A   8      41.331  12.910 -46.905  1.00  6.910          H  
ATOM    143 1HB  LYS A   8      41.609  14.206 -49.629  1.00  9.980          H  
ATOM    144 2HB  LYS A   8      41.957  12.501 -49.354  1.00  9.980          H  
ATOM    145 1HG  LYS A   8      39.643  12.145 -48.590  1.00  9.980          H  
ATOM    146 2HG  LYS A   8      39.292  13.856 -48.819  1.00  9.980          H  
ATOM    147 1HD  LYS A   8      39.807  13.639 -51.233  1.00  9.980          H  
ATOM    148 2HD  LYS A   8      40.143  11.914 -51.003  1.00  9.980          H  
ATOM    149 1HE  LYS A   8      37.819  11.561 -50.243  1.00  9.980          H  
ATOM    150 2HE  LYS A   8      37.486  13.290 -50.455  1.00  9.980          H  
ATOM    151 1HZ  LYS A   8      36.737  12.005 -52.333  1.00  9.980          H  
ATOM    152 2HZ  LYS A   8      37.945  13.027 -52.799  1.00  9.980          H  
ATOM    153 3HZ  LYS A   8      38.254  11.419 -52.604  1.00  9.980          H  
ATOM    154  N   ARG A   9      43.966  14.698 -47.767  1.00  5.790          N  
ATOM    155  CA  ARG A   9      45.407  14.738 -47.616  1.00  5.680          C  
ATOM    156  C   ARG A   9      45.798  14.671 -46.153  1.00  4.540          C  
ATOM    157  O   ARG A   9      46.746  13.962 -45.797  1.00  4.320          O  
ATOM    158  CB  ARG A   9      45.980  16.000 -48.228  1.00  8.000          C  
ATOM    159  CG  ARG A   9      45.964  16.050 -49.741  1.00  8.000          C  
ATOM    160  CD  ARG A   9      46.429  17.356 -50.232  1.00  8.000          C  
ATOM    161  NE  ARG A   9      46.434  17.419 -51.682  1.00  8.000          N  
ATOM    162  CZ  ARG A   9      46.680  18.530 -52.407  1.00  8.000          C  
ATOM    163  NH1 ARG A   9      46.944  19.673 -51.804  1.00  8.000          N  
ATOM    164  NH2 ARG A   9      46.655  18.467 -53.729  1.00  8.000          N  
ATOM    165  H   ARG A   9      43.478  15.493 -48.193  1.00  6.950          H  
ATOM    166  HA  ARG A   9      45.831  13.878 -48.131  1.00  6.820          H  
ATOM    167 1HB  ARG A   9      45.407  16.856 -47.872  1.00  9.600          H  
ATOM    168 2HB  ARG A   9      47.009  16.134 -47.896  1.00  9.600          H  
ATOM    169 1HG  ARG A   9      46.627  15.283 -50.133  1.00  9.600          H  
ATOM    170 2HG  ARG A   9      44.958  15.876 -50.110  1.00  9.600          H  
ATOM    171 1HD  ARG A   9      45.757  18.128 -49.855  1.00  9.600          H  
ATOM    172 2HD  ARG A   9      47.442  17.541 -49.873  1.00  9.600          H  
ATOM    173  HE  ARG A   9      46.237  16.563 -52.186  1.00  9.600          H  
ATOM    174 1HH1 ARG A   9      46.968  19.724 -50.796  1.00  9.600          H  
ATOM    175 2HH1 ARG A   9      47.128  20.503 -52.351  1.00  9.600          H  
ATOM    176 1HH2 ARG A   9      46.453  17.590 -54.190  1.00  9.600          H  
ATOM    177 2HH2 ARG A   9      46.839  19.293 -54.280  1.00  9.600          H  
ATOM    178  N   ALA A  10      45.073  15.401 -45.294  1.00  4.100          N  
ATOM    179  CA  ALA A  10      45.373  15.391 -43.880  1.00  3.150          C  
ATOM    180  C   ALA A  10      45.214  13.999 -43.304  1.00  2.550          C  
ATOM    181  O   ALA A  10      46.078  13.552 -42.546  1.00  2.490          O  
ATOM    182  CB  ALA A  10      44.465  16.355 -43.144  1.00  4.790          C  
ATOM    183  H   ALA A  10      44.323  16.006 -45.639  1.00  4.920          H  
ATOM    184  HA  ALA A  10      46.409  15.701 -43.748  1.00  3.780          H  
ATOM    185 1HB  ALA A  10      44.712  16.358 -42.081  1.00  5.750          H  
ATOM    186 2HB  ALA A  10      44.595  17.357 -43.550  1.00  5.750          H  
ATOM    187 3HB  ALA A  10      43.430  16.046 -43.277  1.00  5.750          H  
ATOM    188  N   MET A  11      44.160  13.272 -43.709  1.00  2.670          N  
ATOM    189  CA  MET A  11      43.962  11.938 -43.170  1.00  2.430          C  
ATOM    190  C   MET A  11      45.065  10.998 -43.622  1.00  2.430          C  
ATOM    191  O   MET A  11      45.536  10.178 -42.829  1.00  2.770          O  
ATOM    192  CB  MET A  11      42.604  11.378 -43.563  1.00  3.500          C  
ATOM    193  CG  MET A  11      42.213  10.117 -42.781  1.00  3.500          C  
ATOM    194  SD  MET A  11      41.975  10.469 -41.023  1.00  3.500          S  
ATOM    195  CE  MET A  11      41.937   8.835 -40.332  1.00  3.500          C  
ATOM    196  H   MET A  11      43.451  13.692 -44.322  1.00  3.200          H  
ATOM    197  HA  MET A  11      44.003  12.006 -42.087  1.00  2.920          H  
ATOM    198 1HB  MET A  11      41.839  12.140 -43.409  1.00  4.200          H  
ATOM    199 2HB  MET A  11      42.609  11.137 -44.630  1.00  4.200          H  
ATOM    200 1HG  MET A  11      41.288   9.710 -43.183  1.00  4.200          H  
ATOM    201 2HG  MET A  11      42.993   9.360 -42.880  1.00  4.200          H  
ATOM    202 1HE  MET A  11      41.798   8.899 -39.253  1.00  4.200          H  
ATOM    203 2HE  MET A  11      41.116   8.270 -40.772  1.00  4.200          H  
ATOM    204 3HE  MET A  11      42.865   8.339 -40.542  1.00  4.200          H  
ATOM    205  N   ARG A  12      45.493  11.111 -44.884  1.00  2.980          N  
ATOM    206  CA  ARG A  12      46.572  10.266 -45.363  1.00  3.780          C  
ATOM    207  C   ARG A  12      47.845  10.517 -44.568  1.00  4.360          C  
ATOM    208  O   ARG A  12      48.492   9.572 -44.109  1.00  4.960          O  
ATOM    209  CB  ARG A  12      46.850  10.511 -46.838  1.00  4.970          C  
ATOM    210  CG  ARG A  12      47.977   9.650 -47.425  1.00  4.970          C  
ATOM    211  CD  ARG A  12      48.127   9.844 -48.881  1.00  4.970          C  
ATOM    212  NE  ARG A  12      49.253   9.072 -49.417  1.00  4.970          N  
ATOM    213  CZ  ARG A  12      49.645   9.065 -50.712  1.00  4.970          C  
ATOM    214  NH1 ARG A  12      48.999   9.791 -51.611  1.00  4.970          N  
ATOM    215  NH2 ARG A  12      50.681   8.328 -51.084  1.00  4.970          N  
ATOM    216  H   ARG A  12      45.029  11.768 -45.524  1.00  3.580          H  
ATOM    217  HA  ARG A  12      46.278   9.226 -45.233  1.00  4.540          H  
ATOM    218 1HB  ARG A  12      45.944  10.331 -47.413  1.00  5.970          H  
ATOM    219 2HB  ARG A  12      47.121  11.558 -46.983  1.00  5.970          H  
ATOM    220 1HG  ARG A  12      48.926   9.925 -46.961  1.00  5.970          H  
ATOM    221 2HG  ARG A  12      47.781   8.594 -47.235  1.00  5.970          H  
ATOM    222 1HD  ARG A  12      47.216   9.521 -49.383  1.00  5.970          H  
ATOM    223 2HD  ARG A  12      48.307  10.900 -49.080  1.00  5.970          H  
ATOM    224  HE  ARG A  12      49.793   8.487 -48.746  1.00  5.970          H  
ATOM    225 1HH1 ARG A  12      48.209  10.355 -51.338  1.00  5.970          H  
ATOM    226 2HH1 ARG A  12      49.296   9.783 -52.577  1.00  5.970          H  
ATOM    227 1HH2 ARG A  12      51.182   7.768 -50.398  1.00  5.970          H  
ATOM    228 2HH2 ARG A  12      50.977   8.318 -52.046  1.00  5.970          H  
ATOM    229  N   ARG A  13      48.197  11.797 -44.380  1.00  4.390          N  
ATOM    230  CA  ARG A  13      49.412  12.134 -43.657  1.00  5.090          C  
ATOM    231  C   ARG A  13      49.332  11.657 -42.217  1.00  4.970          C  
ATOM    232  O   ARG A  13      50.325  11.148 -41.673  1.00  5.980          O  
ATOM    233  CB  ARG A  13      49.649  13.634 -43.688  1.00  6.850          C  
ATOM    234  CG  ARG A  13      49.988  14.255 -45.071  1.00  6.850          C  
ATOM    235  CD  ARG A  13      51.275  13.774 -45.622  1.00  6.850          C  
ATOM    236  NE  ARG A  13      51.674  14.511 -46.809  1.00  6.850          N  
ATOM    237  CZ  ARG A  13      52.759  14.240 -47.561  1.00  6.850          C  
ATOM    238  NH1 ARG A  13      53.559  13.233 -47.257  1.00  6.850          N  
ATOM    239  NH2 ARG A  13      53.019  14.995 -48.615  1.00  6.850          N  
ATOM    240  H   ARG A  13      47.618  12.544 -44.780  1.00  5.270          H  
ATOM    241  HA  ARG A  13      50.248  11.627 -44.134  1.00  6.110          H  
ATOM    242 1HB  ARG A  13      48.736  14.129 -43.350  1.00  8.220          H  
ATOM    243 2HB  ARG A  13      50.428  13.900 -42.984  1.00  8.220          H  
ATOM    244 1HG  ARG A  13      49.219  13.991 -45.785  1.00  8.220          H  
ATOM    245 2HG  ARG A  13      50.035  15.340 -44.979  1.00  8.220          H  
ATOM    246 1HD  ARG A  13      52.039  13.878 -44.890  1.00  8.220          H  
ATOM    247 2HD  ARG A  13      51.173  12.727 -45.902  1.00  8.220          H  
ATOM    248  HE  ARG A  13      51.098  15.297 -47.097  1.00  8.220          H  
ATOM    249 1HH1 ARG A  13      53.365  12.643 -46.459  1.00  8.220          H  
ATOM    250 2HH1 ARG A  13      54.367  13.039 -47.831  1.00  8.220          H  
ATOM    251 1HH2 ARG A  13      52.406  15.768 -48.847  1.00  8.220          H  
ATOM    252 2HH2 ARG A  13      53.828  14.805 -49.189  1.00  8.220          H  
ATOM    253  N   TYR A  14      48.142  11.792 -41.621  1.00  4.040          N  
ATOM    254  CA  TYR A  14      47.861  11.358 -40.269  1.00  4.510          C  
ATOM    255  C   TYR A  14      48.136   9.883 -40.081  1.00  5.460          C  
ATOM    256  O   TYR A  14      48.815   9.486 -39.129  1.00  6.540          O  
ATOM    257  CB  TYR A  14      46.428  11.703 -39.901  1.00  6.130          C  
ATOM    258  CG  TYR A  14      46.001  11.123 -38.638  1.00  6.130          C  
ATOM    259  CD1 TYR A  14      46.420  11.658 -37.438  1.00  6.130          C  
ATOM    260  CD2 TYR A  14      45.164  10.028 -38.673  1.00  6.130          C  
ATOM    261  CE1 TYR A  14      46.003  11.078 -36.269  1.00  6.130          C  
ATOM    262  CE2 TYR A  14      44.747   9.458 -37.519  1.00  6.130          C  
ATOM    263  CZ  TYR A  14      45.164   9.974 -36.321  1.00  6.130          C  
ATOM    264  OH  TYR A  14      44.741   9.396 -35.175  1.00  6.130          O  
ATOM    265  H   TYR A  14      47.385  12.259 -42.128  1.00  4.850          H  
ATOM    266  HA  TYR A  14      48.506  11.884 -39.598  1.00  5.410          H  
ATOM    267 1HB  TYR A  14      46.312  12.785 -39.846  1.00  7.350          H  
ATOM    268 2HB  TYR A  14      45.766  11.349 -40.666  1.00  7.350          H  
ATOM    269  HD1 TYR A  14      47.078  12.523 -37.419  1.00  7.350          H  
ATOM    270  HD2 TYR A  14      44.841   9.624 -39.628  1.00  7.350          H  
ATOM    271  HE1 TYR A  14      46.325  11.478 -35.304  1.00  7.350          H  
ATOM    272  HE2 TYR A  14      44.086   8.590 -37.544  1.00  7.350          H  
ATOM    273  HH  TYR A  14      45.233   9.775 -34.404  1.00  7.350          H  
ATOM    274  N   LEU A  15      47.588   9.065 -40.968  1.00  5.090          N  
ATOM    275  CA  LEU A  15      47.790   7.634 -40.892  1.00  5.920          C  
ATOM    276  C   LEU A  15      49.237   7.197 -41.164  1.00  7.000          C  
ATOM    277  O   LEU A  15      49.725   6.262 -40.524  1.00  8.040          O  
ATOM    278  CB  LEU A  15      46.843   6.958 -41.886  1.00  7.960          C  
ATOM    279  CG  LEU A  15      45.327   7.051 -41.547  1.00  7.960          C  
ATOM    280  CD1 LEU A  15      44.525   6.553 -42.728  1.00  7.960          C  
ATOM    281  CD2 LEU A  15      44.999   6.216 -40.288  1.00  7.960          C  
ATOM    282  H   LEU A  15      46.990   9.458 -41.704  1.00  6.110          H  
ATOM    283  HA  LEU A  15      47.549   7.321 -39.884  1.00  7.100          H  
ATOM    284 1HB  LEU A  15      46.991   7.437 -42.860  1.00  9.550          H  
ATOM    285 2HB  LEU A  15      47.116   5.910 -41.973  1.00  9.550          H  
ATOM    286  HG  LEU A  15      45.062   8.088 -41.376  1.00  9.550          H  
ATOM    287 1HD1 LEU A  15      43.462   6.633 -42.505  1.00  9.550          H  
ATOM    288 2HD1 LEU A  15      44.758   7.163 -43.603  1.00  9.550          H  
ATOM    289 3HD1 LEU A  15      44.776   5.514 -42.930  1.00  9.550          H  
ATOM    290 1HD2 LEU A  15      43.937   6.286 -40.073  1.00  9.550          H  
ATOM    291 2HD2 LEU A  15      45.260   5.172 -40.466  1.00  9.550          H  
ATOM    292 3HD2 LEU A  15      45.549   6.580 -39.429  1.00  9.550          H  
ATOM    293  N   GLU A  16      49.922   7.859 -42.106  1.00  6.960          N  
ATOM    294  CA  GLU A  16      51.288   7.478 -42.468  1.00  8.180          C  
ATOM    295  C   GLU A  16      52.404   7.934 -41.511  1.00  9.070          C  
ATOM    296  O   GLU A  16      53.319   7.155 -41.226  1.00 10.200          O  
ATOM    297  CB  GLU A  16      51.604   7.999 -43.875  1.00 10.960          C  
ATOM    298  CG  GLU A  16      50.823   7.309 -44.995  1.00 10.960          C  
ATOM    299  CD  GLU A  16      51.060   7.911 -46.364  1.00 10.960          C  
ATOM    300  OE1 GLU A  16      51.719   8.923 -46.463  1.00 10.960          O  
ATOM    301  OE2 GLU A  16      50.559   7.359 -47.320  1.00 10.960          O  
ATOM    302  H   GLU A  16      49.455   8.603 -42.636  1.00  8.350          H  
ATOM    303  HA  GLU A  16      51.317   6.390 -42.504  1.00  9.820          H  
ATOM    304 1HB  GLU A  16      51.377   9.067 -43.920  1.00 13.160          H  
ATOM    305 2HB  GLU A  16      52.667   7.880 -44.078  1.00 13.160          H  
ATOM    306 1HG  GLU A  16      51.105   6.258 -45.019  1.00 13.160          H  
ATOM    307 2HG  GLU A  16      49.760   7.362 -44.763  1.00 13.160          H  
ATOM    308  N   ARG A  17      52.400   9.201 -41.070  1.00  8.600          N  
ATOM    309  CA  ARG A  17      53.484   9.696 -40.212  1.00  9.390          C  
ATOM    310  C   ARG A  17      52.979  10.580 -39.075  1.00  9.500          C  
ATOM    311  O   ARG A  17      53.663  10.763 -38.058  1.00 10.390          O  
ATOM    312  CB  ARG A  17      54.500  10.487 -41.026  1.00 12.830          C  
ATOM    313  CG  ARG A  17      55.278   9.706 -42.105  1.00 12.830          C  
ATOM    314  CD  ARG A  17      56.227   8.697 -41.536  1.00 12.830          C  
ATOM    315  NE  ARG A  17      56.959   7.993 -42.586  1.00 12.830          N  
ATOM    316  CZ  ARG A  17      56.552   6.862 -43.230  1.00 12.830          C  
ATOM    317  NH1 ARG A  17      55.393   6.274 -42.960  1.00 12.830          N  
ATOM    318  NH2 ARG A  17      57.342   6.336 -44.158  1.00 12.830          N  
ATOM    319  H   ARG A  17      51.637   9.832 -41.327  1.00 10.320          H  
ATOM    320  HA  ARG A  17      53.976   8.840 -39.759  1.00 11.270          H  
ATOM    321 1HB  ARG A  17      53.973  11.274 -41.526  1.00 15.400          H  
ATOM    322 2HB  ARG A  17      55.222  10.955 -40.361  1.00 15.400          H  
ATOM    323 1HG  ARG A  17      54.584   9.198 -42.764  1.00 15.400          H  
ATOM    324 2HG  ARG A  17      55.863  10.411 -42.689  1.00 15.400          H  
ATOM    325 1HD  ARG A  17      56.952   9.213 -40.907  1.00 15.400          H  
ATOM    326 2HD  ARG A  17      55.705   7.963 -40.939  1.00 15.400          H  
ATOM    327  HE  ARG A  17      57.855   8.377 -42.852  1.00 15.400          H  
ATOM    328 1HH1 ARG A  17      54.740   6.652 -42.253  1.00 15.400          H  
ATOM    329 2HH1 ARG A  17      55.127   5.440 -43.456  1.00 15.400          H  
ATOM    330 1HH2 ARG A  17      58.227   6.772 -44.377  1.00 15.400          H  
ATOM    331 2HH2 ARG A  17      57.060   5.499 -44.647  1.00 15.400          H  
ATOM    332  N   GLY A  18      51.802  11.149 -39.275  1.00  8.690          N  
ATOM    333  CA  GLY A  18      51.186  12.113 -38.378  1.00  8.860          C  
ATOM    334  C   GLY A  18      50.822  13.347 -39.188  1.00  8.010          C  
ATOM    335  O   GLY A  18      51.526  13.726 -40.115  1.00  8.400          O  
ATOM    336  H   GLY A  18      51.304  10.937 -40.138  1.00 10.430          H  
ATOM    337 1HA  GLY A  18      50.294  11.673 -37.928  1.00 10.630          H  
ATOM    338 2HA  GLY A  18      51.873  12.376 -37.576  1.00 10.630          H  
ATOM    339  N   GLU A  19      49.732  14.020 -38.837  1.00  6.890          N  
ATOM    340  CA  GLU A  19      49.269  15.150 -39.651  1.00  5.960          C  
ATOM    341  C   GLU A  19      50.338  16.232 -39.796  1.00  5.890          C  
ATOM    342  O   GLU A  19      50.479  16.860 -40.856  1.00  5.280          O  
ATOM    343  CB  GLU A  19      47.986  15.743 -39.068  1.00  8.720          C  
ATOM    344  CG  GLU A  19      47.342  16.818 -39.942  1.00  8.720          C  
ATOM    345  CD  GLU A  19      46.044  17.310 -39.397  1.00  8.720          C  
ATOM    346  OE1 GLU A  19      45.667  16.878 -38.333  1.00  8.720          O  
ATOM    347  OE2 GLU A  19      45.421  18.119 -40.044  1.00  8.720          O  
ATOM    348  H   GLU A  19      49.197  13.724 -38.033  1.00  8.270          H  
ATOM    349  HA  GLU A  19      49.038  14.774 -40.649  1.00  7.150          H  
ATOM    350 1HB  GLU A  19      47.254  14.950 -38.918  1.00 10.460          H  
ATOM    351 2HB  GLU A  19      48.198  16.184 -38.094  1.00 10.460          H  
ATOM    352 1HG  GLU A  19      48.024  17.662 -40.037  1.00 10.460          H  
ATOM    353 2HG  GLU A  19      47.180  16.402 -40.938  1.00 10.460          H  
ATOM    354  N   SER A  20      51.096  16.436 -38.718  1.00  6.660          N  
ATOM    355  CA  SER A  20      52.141  17.440 -38.619  1.00  6.840          C  
ATOM    356  C   SER A  20      53.292  17.225 -39.594  1.00  6.280          C  
ATOM    357  O   SER A  20      54.074  18.148 -39.831  1.00  6.240          O  
ATOM    358  CB  SER A  20      52.665  17.492 -37.196  1.00  9.500          C  
ATOM    359  OG  SER A  20      53.306  16.296 -36.845  1.00  9.500          O  
ATOM    360  H   SER A  20      50.926  15.877 -37.893  1.00  7.990          H  
ATOM    361  HA  SER A  20      51.692  18.407 -38.846  1.00  8.210          H  
ATOM    362 1HB  SER A  20      53.364  18.323 -37.101  1.00 11.400          H  
ATOM    363 2HB  SER A  20      51.839  17.678 -36.514  1.00 11.400          H  
ATOM    364  HG  SER A  20      53.648  16.436 -35.953  1.00 11.400          H  
ATOM    365  N   ILE A  21      53.406  16.034 -40.182  1.00  6.010          N  
ATOM    366  CA  ILE A  21      54.495  15.797 -41.107  1.00  5.700          C  
ATOM    367  C   ILE A  21      54.402  16.706 -42.326  1.00  5.130          C  
ATOM    368  O   ILE A  21      55.405  16.924 -42.990  1.00  5.050          O  
ATOM    369  CB  ILE A  21      54.587  14.317 -41.561  1.00  8.100          C  
ATOM    370  CG1 ILE A  21      56.008  13.985 -42.205  1.00  8.100          C  
ATOM    371  CG2 ILE A  21      53.516  14.021 -42.610  1.00  8.100          C  
ATOM    372  CD1 ILE A  21      57.212  14.086 -41.256  1.00  8.100          C  
ATOM    373  H   ILE A  21      52.721  15.295 -39.993  1.00  7.210          H  
ATOM    374  HA  ILE A  21      55.406  16.038 -40.586  1.00  6.840          H  
ATOM    375  HB  ILE A  21      54.426  13.671 -40.696  1.00  9.720          H  
ATOM    376 1HG1 ILE A  21      55.969  12.969 -42.579  1.00  9.720          H  
ATOM    377 2HG1 ILE A  21      56.191  14.648 -43.047  1.00  9.720          H  
ATOM    378 1HG2 ILE A  21      53.566  12.986 -42.911  1.00  9.720          H  
ATOM    379 2HG2 ILE A  21      52.546  14.227 -42.201  1.00  9.720          H  
ATOM    380 3HG2 ILE A  21      53.677  14.641 -43.484  1.00  9.720          H  
ATOM    381 1HD1 ILE A  21      58.109  13.811 -41.789  1.00  9.720          H  
ATOM    382 2HD1 ILE A  21      57.334  15.096 -40.873  1.00  9.720          H  
ATOM    383 3HD1 ILE A  21      57.059  13.408 -40.448  1.00  9.720          H  
ATOM    384  N   GLU A  22      53.206  17.190 -42.695  1.00  4.980          N  
ATOM    385  CA  GLU A  22      53.176  18.046 -43.865  1.00  5.060          C  
ATOM    386  C   GLU A  22      54.056  19.314 -43.694  1.00  5.270          C  
ATOM    387  O   GLU A  22      54.855  19.593 -44.587  1.00  5.610          O  
ATOM    388  CB  GLU A  22      51.732  18.364 -44.278  1.00  7.050          C  
ATOM    389  CG  GLU A  22      51.612  19.270 -45.489  1.00  7.050          C  
ATOM    390  CD  GLU A  22      50.192  19.558 -45.858  1.00  7.050          C  
ATOM    391  OE1 GLU A  22      49.571  20.353 -45.194  1.00  7.050          O  
ATOM    392  OE2 GLU A  22      49.707  18.958 -46.787  1.00  7.050          O  
ATOM    393  H   GLU A  22      52.351  16.978 -42.168  1.00  5.980          H  
ATOM    394  HA  GLU A  22      53.603  17.478 -44.692  1.00  6.070          H  
ATOM    395 1HB  GLU A  22      51.262  17.429 -44.569  1.00  8.460          H  
ATOM    396 2HB  GLU A  22      51.140  18.744 -43.466  1.00  8.460          H  
ATOM    397 1HG  GLU A  22      52.114  20.215 -45.281  1.00  8.460          H  
ATOM    398 2HG  GLU A  22      52.119  18.800 -46.331  1.00  8.460          H  
ATOM    399  N   PRO A  23      53.890  20.169 -42.643  1.00  5.390          N  
ATOM    400  CA  PRO A  23      54.793  21.281 -42.356  1.00  5.970          C  
ATOM    401  C   PRO A  23      56.181  20.916 -41.781  1.00  5.730          C  
ATOM    402  O   PRO A  23      57.114  21.714 -41.912  1.00  6.220          O  
ATOM    403  CB  PRO A  23      53.989  22.105 -41.333  1.00  8.960          C  
ATOM    404  CG  PRO A  23      53.035  21.127 -40.698  1.00  8.960          C  
ATOM    405  CD  PRO A  23      52.663  20.174 -41.818  1.00  8.960          C  
ATOM    406  HA  PRO A  23      54.922  21.859 -43.278  1.00  7.160          H  
ATOM    407 1HB  PRO A  23      54.678  22.553 -40.601  1.00 10.750          H  
ATOM    408 2HB  PRO A  23      53.477  22.933 -41.841  1.00 10.750          H  
ATOM    409 1HG  PRO A  23      53.522  20.612 -39.852  1.00 10.750          H  
ATOM    410 2HG  PRO A  23      52.164  21.655 -40.284  1.00 10.750          H  
ATOM    411 1HD  PRO A  23      52.413  19.215 -41.406  1.00 10.750          H  
ATOM    412 2HD  PRO A  23      51.828  20.604 -42.392  1.00 10.750          H  
ATOM    413  N   LEU A  24      56.344  19.732 -41.178  1.00  5.100          N  
ATOM    414  CA  LEU A  24      57.638  19.380 -40.594  1.00  4.930          C  
ATOM    415  C   LEU A  24      58.677  18.815 -41.535  1.00  4.900          C  
ATOM    416  O   LEU A  24      58.393  18.117 -42.502  1.00  4.000          O  
ATOM    417  CB  LEU A  24      57.488  18.325 -39.491  1.00  6.970          C  
ATOM    418  CG  LEU A  24      56.714  18.675 -38.219  1.00  6.970          C  
ATOM    419  CD1 LEU A  24      56.563  17.388 -37.410  1.00  6.970          C  
ATOM    420  CD2 LEU A  24      57.458  19.729 -37.415  1.00  6.970          C  
ATOM    421  H   LEU A  24      55.562  19.090 -41.021  1.00  6.120          H  
ATOM    422  HA  LEU A  24      58.057  20.286 -40.169  1.00  5.920          H  
ATOM    423 1HB  LEU A  24      56.994  17.478 -39.931  1.00  8.360          H  
ATOM    424 2HB  LEU A  24      58.486  18.002 -39.193  1.00  8.360          H  
ATOM    425  HG  LEU A  24      55.740  19.057 -38.464  1.00  8.360          H  
ATOM    426 1HD1 LEU A  24      56.010  17.595 -36.498  1.00  8.360          H  
ATOM    427 2HD1 LEU A  24      56.017  16.651 -38.005  1.00  8.360          H  
ATOM    428 3HD1 LEU A  24      57.546  16.997 -37.158  1.00  8.360          H  
ATOM    429 1HD2 LEU A  24      56.898  19.947 -36.504  1.00  8.360          H  
ATOM    430 2HD2 LEU A  24      58.450  19.357 -37.150  1.00  8.360          H  
ATOM    431 3HD2 LEU A  24      57.557  20.643 -37.995  1.00  8.360          H  
ATOM    432  N   ASP A  25      59.923  19.065 -41.175  1.00  6.010          N  
ATOM    433  CA  ASP A  25      61.071  18.449 -41.807  1.00  6.270          C  
ATOM    434  C   ASP A  25      61.253  17.093 -41.125  1.00  5.710          C  
ATOM    435  O   ASP A  25      61.470  17.089 -39.908  1.00  5.420          O  
ATOM    436  CB  ASP A  25      62.341  19.297 -41.659  1.00  8.670          C  
ATOM    437  CG  ASP A  25      63.578  18.688 -42.403  1.00  8.670          C  
ATOM    438  OD1 ASP A  25      63.653  17.461 -42.537  1.00  8.670          O  
ATOM    439  OD2 ASP A  25      64.421  19.448 -42.826  1.00  8.670          O  
ATOM    440  H   ASP A  25      60.077  19.694 -40.399  1.00  7.210          H  
ATOM    441  HA  ASP A  25      60.872  18.347 -42.866  1.00  7.520          H  
ATOM    442 1HB  ASP A  25      62.155  20.295 -42.058  1.00 10.410          H  
ATOM    443 2HB  ASP A  25      62.584  19.412 -40.607  1.00 10.410          H  
ATOM    444  N   PRO A  26      61.131  15.939 -41.816  1.00  5.560          N  
ATOM    445  CA  PRO A  26      61.247  14.599 -41.254  1.00  5.080          C  
ATOM    446  C   PRO A  26      62.482  14.476 -40.352  1.00  5.040          C  
ATOM    447  O   PRO A  26      62.469  13.699 -39.391  1.00  4.730          O  
ATOM    448  CB  PRO A  26      61.387  13.732 -42.511  1.00  7.620          C  
ATOM    449  CG  PRO A  26      60.616  14.490 -43.576  1.00  7.620          C  
ATOM    450  CD  PRO A  26      60.876  15.952 -43.279  1.00  7.620          C  
ATOM    451  HA  PRO A  26      60.331  14.358 -40.699  1.00  6.100          H  
ATOM    452 1HB  PRO A  26      62.451  13.602 -42.762  1.00  9.140          H  
ATOM    453 2HB  PRO A  26      60.977  12.729 -42.322  1.00  9.140          H  
ATOM    454 1HG  PRO A  26      60.978  14.205 -44.575  1.00  9.140          H  
ATOM    455 2HG  PRO A  26      59.550  14.240 -43.547  1.00  9.140          H  
ATOM    456 1HD  PRO A  26      61.759  16.329 -43.829  1.00  9.140          H  
ATOM    457 2HD  PRO A  26      59.955  16.503 -43.520  1.00  9.140          H  
ATOM    458  N   SER A  27      63.547  15.232 -40.656  1.00  5.430          N  
ATOM    459  CA  SER A  27      64.752  15.206 -39.844  1.00  5.490          C  
ATOM    460  C   SER A  27      64.420  15.683 -38.436  1.00  5.420          C  
ATOM    461  O   SER A  27      64.828  15.070 -37.443  1.00  5.250          O  
ATOM    462  CB  SER A  27      65.809  16.105 -40.444  1.00  7.660          C  
ATOM    463  OG  SER A  27      66.981  16.087 -39.681  1.00  7.660          O  
ATOM    464  H   SER A  27      63.550  15.872 -41.467  1.00  6.520          H  
ATOM    465  HA  SER A  27      65.126  14.184 -39.793  1.00  6.590          H  
ATOM    466 1HB  SER A  27      66.022  15.789 -41.463  1.00  9.190          H  
ATOM    467 2HB  SER A  27      65.424  17.125 -40.497  1.00  9.190          H  
ATOM    468  HG  SER A  27      67.586  16.688 -40.120  1.00  9.190          H  
ATOM    469  N   GLU A  28      63.698  16.806 -38.356  1.00  5.590          N  
ATOM    470  CA  GLU A  28      63.372  17.407 -37.080  1.00  5.580          C  
ATOM    471  C   GLU A  28      62.395  16.525 -36.342  1.00  4.930          C  
ATOM    472  O   GLU A  28      62.407  16.477 -35.116  1.00  4.790          O  
ATOM    473  CB  GLU A  28      62.836  18.826 -37.237  1.00  7.820          C  
ATOM    474  CG  GLU A  28      63.881  19.827 -37.759  1.00  7.820          C  
ATOM    475  CD  GLU A  28      65.141  19.937 -36.889  1.00  7.820          C  
ATOM    476  OE1 GLU A  28      65.109  19.566 -35.732  1.00  7.820          O  
ATOM    477  OE2 GLU A  28      66.137  20.381 -37.405  1.00  7.820          O  
ATOM    478  H   GLU A  28      63.325  17.212 -39.208  1.00  6.710          H  
ATOM    479  HA  GLU A  28      64.279  17.460 -36.490  1.00  6.700          H  
ATOM    480 1HB  GLU A  28      61.994  18.821 -37.931  1.00  9.380          H  
ATOM    481 2HB  GLU A  28      62.468  19.185 -36.276  1.00  9.380          H  
ATOM    482 1HG  GLU A  28      64.186  19.509 -38.756  1.00  9.380          H  
ATOM    483 2HG  GLU A  28      63.417  20.808 -37.849  1.00  9.380          H  
ATOM    484  N   LYS A  29      61.523  15.839 -37.080  1.00  4.560          N  
ATOM    485  CA  LYS A  29      60.605  14.916 -36.425  1.00  3.990          C  
ATOM    486  C   LYS A  29      61.426  13.825 -35.717  1.00  3.710          C  
ATOM    487  O   LYS A  29      61.194  13.501 -34.551  1.00  3.550          O  
ATOM    488  CB  LYS A  29      59.624  14.284 -37.415  1.00  5.810          C  
ATOM    489  CG  LYS A  29      58.620  13.308 -36.767  1.00  5.810          C  
ATOM    490  CD  LYS A  29      57.658  12.733 -37.799  1.00  5.810          C  
ATOM    491  CE  LYS A  29      56.835  11.554 -37.255  1.00  5.810          C  
ATOM    492  NZ  LYS A  29      55.803  11.971 -36.269  1.00  5.810          N  
ATOM    493  H   LYS A  29      61.521  15.998 -38.095  1.00  5.470          H  
ATOM    494  HA  LYS A  29      60.040  15.460 -35.669  1.00  4.790          H  
ATOM    495 1HB  LYS A  29      59.073  15.068 -37.937  1.00  6.980          H  
ATOM    496 2HB  LYS A  29      60.182  13.728 -38.163  1.00  6.980          H  
ATOM    497 1HG  LYS A  29      59.164  12.486 -36.299  1.00  6.980          H  
ATOM    498 2HG  LYS A  29      58.059  13.836 -35.998  1.00  6.980          H  
ATOM    499 1HD  LYS A  29      56.966  13.518 -38.113  1.00  6.980          H  
ATOM    500 2HD  LYS A  29      58.223  12.390 -38.664  1.00  6.980          H  
ATOM    501 1HE  LYS A  29      56.341  11.059 -38.090  1.00  6.980          H  
ATOM    502 2HE  LYS A  29      57.510  10.846 -36.775  1.00  6.980          H  
ATOM    503 1HZ  LYS A  29      55.291  11.151 -35.956  1.00  6.980          H  
ATOM    504 2HZ  LYS A  29      56.235  12.419 -35.478  1.00  6.980          H  
ATOM    505 3HZ  LYS A  29      55.160  12.611 -36.716  1.00  6.980          H  
ATOM    506  N   ALA A  30      62.408  13.255 -36.425  1.00  3.740          N  
ATOM    507  CA  ALA A  30      63.283  12.228 -35.863  1.00  3.580          C  
ATOM    508  C   ALA A  30      64.050  12.757 -34.649  1.00  3.720          C  
ATOM    509  O   ALA A  30      64.247  12.051 -33.655  1.00  4.360          O  
ATOM    510  CB  ALA A  30      64.258  11.738 -36.915  1.00  5.080          C  
ATOM    511  H   ALA A  30      62.530  13.525 -37.408  1.00  4.490          H  
ATOM    512  HA  ALA A  30      62.660  11.396 -35.536  1.00  4.300          H  
ATOM    513 1HB  ALA A  30      64.886  10.956 -36.495  1.00  6.090          H  
ATOM    514 2HB  ALA A  30      63.701  11.346 -37.765  1.00  6.090          H  
ATOM    515 3HB  ALA A  30      64.882  12.567 -37.244  1.00  6.090          H  
ATOM    516  N   ASN A  31      64.408  14.038 -34.683  1.00  3.330          N  
ATOM    517  CA  ASN A  31      65.153  14.666 -33.602  1.00  3.410          C  
ATOM    518  C   ASN A  31      64.332  14.834 -32.323  1.00  2.640          C  
ATOM    519  O   ASN A  31      64.875  15.263 -31.308  1.00  3.320          O  
ATOM    520  CB  ASN A  31      65.678  16.034 -34.003  1.00  4.740          C  
ATOM    521  CG  ASN A  31      66.779  16.000 -35.015  1.00  4.740          C  
ATOM    522  OD1 ASN A  31      67.473  14.986 -35.194  1.00  4.740          O  
ATOM    523  ND2 ASN A  31      66.972  17.114 -35.681  1.00  4.740          N  
ATOM    524  H   ASN A  31      64.253  14.555 -35.556  1.00  4.000          H  
ATOM    525  HA  ASN A  31      66.000  14.025 -33.358  1.00  4.090          H  
ATOM    526 1HB  ASN A  31      64.863  16.631 -34.389  1.00  5.690          H  
ATOM    527 2HB  ASN A  31      66.048  16.543 -33.117  1.00  5.690          H  
ATOM    528 1HD2 ASN A  31      67.689  17.168 -36.373  1.00  5.690          H  
ATOM    529 2HD2 ASN A  31      66.385  17.938 -35.497  1.00  5.690          H  
ATOM    530  N   LYS A  32      63.028  14.530 -32.351  1.00  1.490          N  
ATOM    531  CA  LYS A  32      62.214  14.645 -31.152  1.00  1.180          C  
ATOM    532  C   LYS A  32      62.236  13.359 -30.337  1.00  0.970          C  
ATOM    533  O   LYS A  32      61.691  13.316 -29.228  1.00  1.230          O  
ATOM    534  CB  LYS A  32      60.751  14.972 -31.483  1.00  1.780          C  
ATOM    535  CG  LYS A  32      60.505  16.266 -32.252  1.00  1.780          C  
ATOM    536  CD  LYS A  32      60.935  17.519 -31.498  1.00  1.780          C  
ATOM    537  CE  LYS A  32      60.553  18.767 -32.284  1.00  1.780          C  
ATOM    538  NZ  LYS A  32      61.012  20.016 -31.615  1.00  1.780          N  
ATOM    539  H   LYS A  32      62.586  14.192 -33.213  1.00  1.790          H  
ATOM    540  HA  LYS A  32      62.628  15.433 -30.525  1.00  1.420          H  
ATOM    541 1HB  LYS A  32      60.341  14.160 -32.088  1.00  2.130          H  
ATOM    542 2HB  LYS A  32      60.172  15.015 -30.563  1.00  2.130          H  
ATOM    543 1HG  LYS A  32      61.051  16.213 -33.175  1.00  2.130          H  
ATOM    544 2HG  LYS A  32      59.447  16.341 -32.491  1.00  2.130          H  
ATOM    545 1HD  LYS A  32      60.463  17.544 -30.515  1.00  2.130          H  
ATOM    546 2HD  LYS A  32      62.017  17.516 -31.370  1.00  2.130          H  
ATOM    547 1HE  LYS A  32      61.002  18.709 -33.279  1.00  2.130          H  
ATOM    548 2HE  LYS A  32      59.469  18.801 -32.388  1.00  2.130          H  
ATOM    549 1HZ  LYS A  32      60.738  20.816 -32.170  1.00  2.130          H  
ATOM    550 2HZ  LYS A  32      60.595  20.085 -30.697  1.00  2.130          H  
ATOM    551 3HZ  LYS A  32      62.019  19.996 -31.529  1.00  2.130          H  
ATOM    552  N   VAL A  33      62.873  12.297 -30.844  1.00  0.540          N  
ATOM    553  CA  VAL A  33      62.869  11.043 -30.097  1.00  0.290          C  
ATOM    554  C   VAL A  33      63.983  11.090 -29.061  1.00  0.200          C  
ATOM    555  O   VAL A  33      65.041  10.482 -29.214  1.00  0.380          O  
ATOM    556  CB  VAL A  33      63.060   9.851 -31.063  1.00  0.510          C  
ATOM    557  CG1 VAL A  33      62.969   8.526 -30.308  1.00  0.510          C  
ATOM    558  CG2 VAL A  33      61.983   9.918 -32.157  1.00  0.510          C  
ATOM    559  H   VAL A  33      63.348  12.360 -31.753  1.00  0.650          H  
ATOM    560  HA  VAL A  33      61.913  10.935 -29.586  1.00  0.350          H  
ATOM    561  HB  VAL A  33      64.049   9.912 -31.521  1.00  0.610          H  
ATOM    562 1HG1 VAL A  33      63.104   7.694 -30.997  1.00  0.610          H  
ATOM    563 2HG1 VAL A  33      63.720   8.470 -29.550  1.00  0.610          H  
ATOM    564 3HG1 VAL A  33      62.002   8.471 -29.861  1.00  0.610          H  
ATOM    565 1HG2 VAL A  33      62.118   9.089 -32.849  1.00  0.610          H  
ATOM    566 2HG2 VAL A  33      60.998   9.855 -31.699  1.00  0.610          H  
ATOM    567 3HG2 VAL A  33      62.064  10.857 -32.706  1.00  0.610          H  
ATOM    568  N   LEU A  34      63.704  11.845 -28.012  1.00  0.230          N  
ATOM    569  CA  LEU A  34      64.631  12.146 -26.937  1.00  0.150          C  
ATOM    570  C   LEU A  34      64.061  11.814 -25.579  1.00  0.200          C  
ATOM    571  O   LEU A  34      62.848  11.685 -25.420  1.00  0.470          O  
ATOM    572  CB  LEU A  34      64.995  13.626 -26.978  1.00  0.240          C  
ATOM    573  CG  LEU A  34      65.596  14.134 -28.301  1.00  0.240          C  
ATOM    574  CD1 LEU A  34      65.730  15.637 -28.221  1.00  0.240          C  
ATOM    575  CD2 LEU A  34      66.942  13.471 -28.582  1.00  0.240          C  
ATOM    576  H   LEU A  34      62.787  12.299 -28.035  1.00  0.280          H  
ATOM    577  HA  LEU A  34      65.523  11.544 -27.073  1.00  0.180          H  
ATOM    578 1HB  LEU A  34      64.089  14.199 -26.792  1.00  0.290          H  
ATOM    579 2HB  LEU A  34      65.705  13.834 -26.181  1.00  0.290          H  
ATOM    580  HG  LEU A  34      64.918  13.907 -29.117  1.00  0.290          H  
ATOM    581 1HD1 LEU A  34      66.130  16.013 -29.164  1.00  0.290          H  
ATOM    582 2HD1 LEU A  34      64.749  16.078 -28.048  1.00  0.290          H  
ATOM    583 3HD1 LEU A  34      66.401  15.906 -27.410  1.00  0.290          H  
ATOM    584 1HD2 LEU A  34      67.332  13.857 -29.524  1.00  0.290          H  
ATOM    585 2HD2 LEU A  34      67.638  13.701 -27.779  1.00  0.290          H  
ATOM    586 3HD2 LEU A  34      66.828  12.394 -28.666  1.00  0.290          H  
ATOM    587  N   ALA A  35      64.929  11.681 -24.583  1.00  0.170          N  
ATOM    588  CA  ALA A  35      64.451  11.427 -23.236  1.00  0.240          C  
ATOM    589  C   ALA A  35      65.433  11.938 -22.203  1.00  0.030          C  
ATOM    590  O   ALA A  35      66.630  12.066 -22.467  1.00  0.170          O  
ATOM    591  CB  ALA A  35      64.232   9.939 -23.019  1.00  0.310          C  
ATOM    592  H   ALA A  35      65.920  11.786 -24.755  1.00  0.200          H  
ATOM    593  HA  ALA A  35      63.505  11.955 -23.108  1.00  0.290          H  
ATOM    594 1HB  ALA A  35      63.850   9.767 -22.012  1.00  0.370          H  
ATOM    595 2HB  ALA A  35      63.519   9.569 -23.752  1.00  0.370          H  
ATOM    596 3HB  ALA A  35      65.169   9.425 -23.129  1.00  0.370          H  
ATOM    597  N   ARG A  36      64.921  12.225 -21.013  1.00  0.100          N  
ATOM    598  CA  ARG A  36      65.766  12.540 -19.875  1.00  0.050          C  
ATOM    599  C   ARG A  36      66.533  11.297 -19.532  1.00  0.020          C  
ATOM    600  O   ARG A  36      65.963  10.204 -19.570  1.00  0.010          O  
ATOM    601  CB  ARG A  36      64.950  12.898 -18.647  1.00  0.090          C  
ATOM    602  CG  ARG A  36      65.738  13.300 -17.370  1.00  0.090          C  
ATOM    603  CD  ARG A  36      64.830  13.501 -16.189  1.00  0.090          C  
ATOM    604  NE  ARG A  36      63.938  14.627 -16.354  1.00  0.090          N  
ATOM    605  CZ  ARG A  36      64.244  15.914 -16.086  1.00  0.090          C  
ATOM    606  NH1 ARG A  36      65.441  16.243 -15.633  1.00  0.090          N  
ATOM    607  NH2 ARG A  36      63.333  16.854 -16.281  1.00  0.090          N  
ATOM    608  H   ARG A  36      63.920  12.167 -20.878  1.00  0.120          H  
ATOM    609  HA  ARG A  36      66.457  13.342 -20.134  1.00  0.060          H  
ATOM    610 1HB  ARG A  36      64.234  13.682 -18.880  1.00  0.110          H  
ATOM    611 2HB  ARG A  36      64.415  12.038 -18.388  1.00  0.110          H  
ATOM    612 1HG  ARG A  36      66.421  12.508 -17.084  1.00  0.110          H  
ATOM    613 2HG  ARG A  36      66.296  14.214 -17.556  1.00  0.110          H  
ATOM    614 1HD  ARG A  36      64.216  12.608 -16.077  1.00  0.110          H  
ATOM    615 2HD  ARG A  36      65.414  13.640 -15.282  1.00  0.110          H  
ATOM    616  HE  ARG A  36      63.002  14.430 -16.699  1.00  0.110          H  
ATOM    617 1HH1 ARG A  36      66.145  15.533 -15.482  1.00  0.110          H  
ATOM    618 2HH1 ARG A  36      65.658  17.211 -15.437  1.00  0.110          H  
ATOM    619 1HH2 ARG A  36      62.417  16.603 -16.630  1.00  0.110          H  
ATOM    620 2HH2 ARG A  36      63.550  17.821 -16.085  1.00  0.110          H  
ATOM    621  N   ILE A  37      67.780  11.447 -19.144  1.00  0.030          N  
ATOM    622  CA  ILE A  37      68.514  10.295 -18.688  1.00  0.030          C  
ATOM    623  C   ILE A  37      68.878  10.533 -17.236  1.00  0.020          C  
ATOM    624  O   ILE A  37      69.047  11.677 -16.808  1.00  0.010          O  
ATOM    625  CB  ILE A  37      69.749   9.989 -19.572  1.00  0.040          C  
ATOM    626  CG1 ILE A  37      70.748  11.186 -19.568  1.00  0.040          C  
ATOM    627  CG2 ILE A  37      69.261   9.624 -21.016  1.00  0.040          C  
ATOM    628  CD1 ILE A  37      72.089  10.882 -20.224  1.00  0.040          C  
ATOM    629  H   ILE A  37      68.206  12.362 -19.148  1.00  0.040          H  
ATOM    630  HA  ILE A  37      67.867   9.432 -18.726  1.00  0.040          H  
ATOM    631  HB  ILE A  37      70.276   9.133 -19.152  1.00  0.050          H  
ATOM    632 1HG1 ILE A  37      70.294  12.027 -20.084  1.00  0.050          H  
ATOM    633 2HG1 ILE A  37      70.949  11.476 -18.536  1.00  0.050          H  
ATOM    634 1HG2 ILE A  37      70.096   9.366 -21.653  1.00  0.050          H  
ATOM    635 2HG2 ILE A  37      68.593   8.780 -20.956  1.00  0.050          H  
ATOM    636 3HG2 ILE A  37      68.725  10.471 -21.449  1.00  0.050          H  
ATOM    637 1HD1 ILE A  37      72.725  11.766 -20.165  1.00  0.050          H  
ATOM    638 2HD1 ILE A  37      72.568  10.054 -19.695  1.00  0.050          H  
ATOM    639 3HD1 ILE A  37      71.953  10.614 -21.266  1.00  0.050          H  
ATOM    640  N   PHE A  38      68.965   9.456 -16.487  1.00  0.040          N  
ATOM    641  CA  PHE A  38      69.282   9.519 -15.067  1.00  0.070          C  
ATOM    642  C   PHE A  38      70.645   9.001 -14.697  1.00  0.080          C  
ATOM    643  O   PHE A  38      71.235   8.183 -15.392  1.00  0.100          O  
ATOM    644  CB  PHE A  38      68.271   8.777 -14.212  1.00  0.090          C  
ATOM    645  CG  PHE A  38      66.950   9.397 -14.097  1.00  0.090          C  
ATOM    646  CD1 PHE A  38      65.842   8.868 -14.686  1.00  0.090          C  
ATOM    647  CD2 PHE A  38      66.804  10.548 -13.377  1.00  0.090          C  
ATOM    648  CE1 PHE A  38      64.626   9.494 -14.520  1.00  0.090          C  
ATOM    649  CE2 PHE A  38      65.601  11.136 -13.250  1.00  0.090          C  
ATOM    650  CZ  PHE A  38      64.515  10.618 -13.806  1.00  0.090          C  
ATOM    651  H   PHE A  38      68.811   8.568 -16.959  1.00  0.050          H  
ATOM    652  HA  PHE A  38      69.249  10.568 -14.771  1.00  0.080          H  
ATOM    653 1HB  PHE A  38      68.123   7.811 -14.630  1.00  0.100          H  
ATOM    654 2HB  PHE A  38      68.681   8.648 -13.216  1.00  0.100          H  
ATOM    655  HD1 PHE A  38      65.915   7.945 -15.270  1.00  0.100          H  
ATOM    656  HD2 PHE A  38      67.674  11.006 -12.893  1.00  0.100          H  
ATOM    657  HE1 PHE A  38      63.750   9.078 -14.963  1.00  0.100          H  
ATOM    658  HE2 PHE A  38      65.521  12.015 -12.704  1.00  0.100          H  
ATOM    659  HZ  PHE A  38      63.556  11.108 -13.680  1.00  0.100          H  
ATOM    660  N   LYS A  39      71.149   9.494 -13.583  1.00  0.090          N  
ATOM    661  CA  LYS A  39      72.415   9.056 -13.035  1.00  0.120          C  
ATOM    662  C   LYS A  39      72.177   8.345 -11.712  1.00  0.150          C  
ATOM    663  O   LYS A  39      71.213   8.670 -10.999  1.00  0.150          O  
ATOM    664  CB  LYS A  39      73.305  10.262 -12.766  1.00  0.160          C  
ATOM    665  CG  LYS A  39      73.677  11.101 -13.969  1.00  0.160          C  
ATOM    666  CD  LYS A  39      74.559  12.258 -13.508  1.00  0.160          C  
ATOM    667  CE  LYS A  39      74.895  13.236 -14.624  1.00  0.160          C  
ATOM    668  NZ  LYS A  39      75.754  14.358 -14.115  1.00  0.160          N  
ATOM    669  H   LYS A  39      70.626  10.194 -13.074  1.00  0.110          H  
ATOM    670  HA  LYS A  39      72.899   8.361 -13.724  1.00  0.140          H  
ATOM    671 1HB  LYS A  39      72.805  10.919 -12.056  1.00  0.190          H  
ATOM    672 2HB  LYS A  39      74.236   9.924 -12.303  1.00  0.190          H  
ATOM    673 1HG  LYS A  39      74.218  10.488 -14.692  1.00  0.190          H  
ATOM    674 2HG  LYS A  39      72.776  11.492 -14.444  1.00  0.190          H  
ATOM    675 1HD  LYS A  39      74.044  12.811 -12.713  1.00  0.190          H  
ATOM    676 2HD  LYS A  39      75.488  11.863 -13.098  1.00  0.190          H  
ATOM    677 1HE  LYS A  39      75.416  12.720 -15.427  1.00  0.190          H  
ATOM    678 2HE  LYS A  39      73.967  13.654 -15.012  1.00  0.190          H  
ATOM    679 1HZ  LYS A  39      75.950  15.009 -14.855  1.00  0.190          H  
ATOM    680 2HZ  LYS A  39      75.256  14.850 -13.342  1.00  0.190          H  
ATOM    681 3HZ  LYS A  39      76.616  13.990 -13.755  1.00  0.190          H  
ATOM    682  N   GLU A  40      73.128   7.488 -11.321  1.00  0.180          N  
ATOM    683  CA  GLU A  40      73.121   6.815 -10.019  1.00  0.220          C  
ATOM    684  C   GLU A  40      73.256   7.835  -8.879  1.00  0.230          C  
ATOM    685  O   GLU A  40      72.976   7.530  -7.721  1.00  0.280          O  
ATOM    686  CB  GLU A  40      74.230   5.751  -9.953  1.00  0.290          C  
ATOM    687  CG  GLU A  40      75.690   6.264 -10.034  1.00  0.290          C  
ATOM    688  CD  GLU A  40      76.203   6.435 -11.452  1.00  0.290          C  
ATOM    689  OE1 GLU A  40      75.400   6.629 -12.341  1.00  0.290          O  
ATOM    690  OE2 GLU A  40      77.391   6.367 -11.643  1.00  0.290          O  
ATOM    691  H   GLU A  40      73.892   7.263 -11.969  1.00  0.220          H  
ATOM    692  HA  GLU A  40      72.163   6.306  -9.901  1.00  0.260          H  
ATOM    693 1HB  GLU A  40      74.134   5.195  -9.020  1.00  0.350          H  
ATOM    694 2HB  GLU A  40      74.089   5.039 -10.767  1.00  0.350          H  
ATOM    695 1HG  GLU A  40      75.780   7.213  -9.514  1.00  0.350          H  
ATOM    696 2HG  GLU A  40      76.326   5.549  -9.517  1.00  0.350          H  
ATOM    697  N   THR A  41      73.698   9.034  -9.245  1.00  0.190          N  
ATOM    698  CA  THR A  41      73.863  10.202  -8.404  1.00  0.190          C  
ATOM    699  C   THR A  41      72.524  10.678  -7.850  1.00  0.200          C  
ATOM    700  O   THR A  41      72.467  11.170  -6.721  1.00  0.220          O  
ATOM    701  CB  THR A  41      74.527  11.367  -9.188  1.00  0.270          C  
ATOM    702  OG1 THR A  41      75.838  10.971  -9.619  1.00  0.270          O  
ATOM    703  CG2 THR A  41      74.645  12.619  -8.317  1.00  0.270          C  
ATOM    704  H   THR A  41      73.944   9.129 -10.217  1.00  0.230          H  
ATOM    705  HA  THR A  41      74.507   9.937  -7.567  1.00  0.230          H  
ATOM    706  HB  THR A  41      73.926  11.605 -10.058  1.00  0.320          H  
ATOM    707  HG1 THR A  41      76.209  11.652 -10.188  1.00  0.320          H  
ATOM    708 1HG2 THR A  41      75.117  13.411  -8.898  1.00  0.320          H  
ATOM    709 2HG2 THR A  41      73.661  12.962  -7.996  1.00  0.320          H  
ATOM    710 3HG2 THR A  41      75.252  12.399  -7.442  1.00  0.320          H  
ATOM    711  N   GLU A  42      71.475  10.647  -8.684  1.00  0.170          N  
ATOM    712  CA  GLU A  42      70.178  11.178  -8.291  1.00  0.180          C  
ATOM    713  C   GLU A  42      69.163  10.093  -7.882  1.00  0.200          C  
ATOM    714  O   GLU A  42      68.229  10.363  -7.119  1.00  0.220          O  
ATOM    715  CB  GLU A  42      69.591  12.035  -9.423  1.00  0.250          C  
ATOM    716  CG  GLU A  42      70.390  13.298  -9.807  1.00  0.250          C  
ATOM    717  CD  GLU A  42      69.691  14.141 -10.896  1.00  0.250          C  
ATOM    718  OE1 GLU A  42      68.897  13.597 -11.630  1.00  0.250          O  
ATOM    719  OE2 GLU A  42      69.890  15.348 -10.923  1.00  0.250          O  
ATOM    720  H   GLU A  42      71.554  10.202  -9.597  1.00  0.200          H  
ATOM    721  HA  GLU A  42      70.326  11.832  -7.429  1.00  0.220          H  
ATOM    722 1HB  GLU A  42      69.422  11.424 -10.311  1.00  0.300          H  
ATOM    723 2HB  GLU A  42      68.655  12.406  -9.093  1.00  0.300          H  
ATOM    724 1HG  GLU A  42      70.524  13.907  -8.916  1.00  0.300          H  
ATOM    725 2HG  GLU A  42      71.377  12.999 -10.158  1.00  0.300          H  
ATOM    726  N   LEU A  43      69.271   8.877  -8.424  1.00  0.190          N  
ATOM    727  CA  LEU A  43      68.242   7.879  -8.089  1.00  0.190          C  
ATOM    728  C   LEU A  43      68.519   7.093  -6.804  1.00  0.180          C  
ATOM    729  O   LEU A  43      69.607   6.539  -6.615  1.00  0.180          O  
ATOM    730  CB  LEU A  43      68.095   6.874  -9.239  1.00  0.270          C  
ATOM    731  CG  LEU A  43      67.619   7.415 -10.611  1.00  0.270          C  
ATOM    732  CD1 LEU A  43      67.698   6.262 -11.623  1.00  0.270          C  
ATOM    733  CD2 LEU A  43      66.157   7.970 -10.515  1.00  0.270          C  
ATOM    734  H   LEU A  43      70.030   8.663  -9.078  1.00  0.230          H  
ATOM    735  HA  LEU A  43      67.298   8.398  -7.943  1.00  0.230          H  
ATOM    736 1HB  LEU A  43      69.067   6.406  -9.398  1.00  0.320          H  
ATOM    737 2HB  LEU A  43      67.398   6.104  -8.927  1.00  0.320          H  
ATOM    738  HG  LEU A  43      68.284   8.212 -10.940  1.00  0.320          H  
ATOM    739 1HD1 LEU A  43      67.383   6.606 -12.594  1.00  0.320          H  
ATOM    740 2HD1 LEU A  43      68.728   5.901 -11.683  1.00  0.320          H  
ATOM    741 3HD1 LEU A  43      67.050   5.445 -11.305  1.00  0.320          H  
ATOM    742 1HD2 LEU A  43      65.843   8.332 -11.492  1.00  0.320          H  
ATOM    743 2HD2 LEU A  43      65.483   7.177 -10.193  1.00  0.320          H  
ATOM    744 3HD2 LEU A  43      66.107   8.792  -9.809  1.00  0.320          H  
ATOM    745  N   ARG A  44      67.485   6.953  -5.961  1.00  0.260          N  
ATOM    746  CA  ARG A  44      67.576   6.173  -4.724  1.00  0.280          C  
ATOM    747  C   ARG A  44      66.364   5.267  -4.512  1.00  0.300          C  
ATOM    748  O   ARG A  44      65.217   5.711  -4.561  1.00  0.320          O  
ATOM    749  CB  ARG A  44      67.693   7.108  -3.523  1.00  0.380          C  
ATOM    750  CG  ARG A  44      68.957   7.964  -3.473  1.00  0.380          C  
ATOM    751  CD  ARG A  44      70.160   7.148  -3.169  1.00  0.380          C  
ATOM    752  NE  ARG A  44      71.351   7.952  -3.067  1.00  0.380          N  
ATOM    753  CZ  ARG A  44      72.139   8.294  -4.120  1.00  0.380          C  
ATOM    754  NH1 ARG A  44      71.844   7.903  -5.347  1.00  0.380          N  
ATOM    755  NH2 ARG A  44      73.224   9.018  -3.907  1.00  0.380          N  
ATOM    756  H   ARG A  44      66.618   7.465  -6.157  1.00  0.310          H  
ATOM    757  HA  ARG A  44      68.455   5.537  -4.783  1.00  0.340          H  
ATOM    758 1HB  ARG A  44      66.853   7.788  -3.529  1.00  0.460          H  
ATOM    759 2HB  ARG A  44      67.636   6.527  -2.603  1.00  0.460          H  
ATOM    760 1HG  ARG A  44      69.105   8.477  -4.421  1.00  0.460          H  
ATOM    761 2HG  ARG A  44      68.847   8.707  -2.687  1.00  0.460          H  
ATOM    762 1HD  ARG A  44      70.012   6.644  -2.213  1.00  0.460          H  
ATOM    763 2HD  ARG A  44      70.325   6.404  -3.937  1.00  0.460          H  
ATOM    764  HE  ARG A  44      71.625   8.272  -2.147  1.00  0.460          H  
ATOM    765 1HH1 ARG A  44      71.013   7.342  -5.563  1.00  0.460          H  
ATOM    766 2HH1 ARG A  44      72.450   8.132  -6.139  1.00  0.460          H  
ATOM    767 1HH2 ARG A  44      73.457   9.319  -2.973  1.00  0.460          H  
ATOM    768 2HH2 ARG A  44      73.824   9.272  -4.682  1.00  0.460          H  
ATOM    769  N   LYS A  45      66.620   3.990  -4.234  1.00  0.280          N  
ATOM    770  CA  LYS A  45      65.553   3.017  -3.991  1.00  0.290          C  
ATOM    771  C   LYS A  45      65.276   2.912  -2.502  1.00  0.300          C  
ATOM    772  O   LYS A  45      66.218   2.891  -1.708  1.00  0.310          O  
ATOM    773  CB  LYS A  45      65.961   1.655  -4.534  1.00  0.400          C  
ATOM    774  CG  LYS A  45      66.161   1.619  -6.030  1.00  0.400          C  
ATOM    775  CD  LYS A  45      66.652   0.249  -6.473  1.00  0.400          C  
ATOM    776  CE  LYS A  45      66.888   0.190  -7.964  1.00  0.400          C  
ATOM    777  NZ  LYS A  45      68.078   1.018  -8.378  1.00  0.400          N  
ATOM    778  H   LYS A  45      67.583   3.683  -4.191  1.00  0.340          H  
ATOM    779  HA  LYS A  45      64.642   3.344  -4.488  1.00  0.350          H  
ATOM    780 1HB  LYS A  45      66.888   1.337  -4.058  1.00  0.480          H  
ATOM    781 2HB  LYS A  45      65.194   0.920  -4.279  1.00  0.480          H  
ATOM    782 1HG  LYS A  45      65.210   1.834  -6.523  1.00  0.480          H  
ATOM    783 2HG  LYS A  45      66.875   2.385  -6.319  1.00  0.480          H  
ATOM    784 1HD  LYS A  45      67.584   0.014  -5.959  1.00  0.480          H  
ATOM    785 2HD  LYS A  45      65.920  -0.504  -6.207  1.00  0.480          H  
ATOM    786 1HE  LYS A  45      67.053  -0.840  -8.250  1.00  0.480          H  
ATOM    787 2HE  LYS A  45      66.000   0.555  -8.473  1.00  0.480          H  
ATOM    788 1HZ  LYS A  45      68.219   0.980  -9.384  1.00  0.480          H  
ATOM    789 2HZ  LYS A  45      67.935   1.983  -8.126  1.00  0.480          H  
ATOM    790 3HZ  LYS A  45      68.906   0.673  -7.918  1.00  0.480          H  
ATOM    791  N   LEU A  46      64.003   2.843  -2.115  1.00  0.310          N  
ATOM    792  CA  LEU A  46      63.664   2.707  -0.707  1.00  0.330          C  
ATOM    793  C   LEU A  46      62.990   1.361  -0.351  1.00  0.360          C  
ATOM    794  O   LEU A  46      63.271   0.791   0.707  1.00  0.390          O  
ATOM    795  CB  LEU A  46      62.764   3.891  -0.330  1.00  0.450          C  
ATOM    796  CG  LEU A  46      63.406   5.336  -0.531  1.00  0.450          C  
ATOM    797  CD1 LEU A  46      62.360   6.385  -0.229  1.00  0.450          C  
ATOM    798  CD2 LEU A  46      64.622   5.532   0.362  1.00  0.450          C  
ATOM    799  H   LEU A  46      63.244   2.889  -2.793  1.00  0.370          H  
ATOM    800  HA  LEU A  46      64.580   2.756  -0.128  1.00  0.400          H  
ATOM    801 1HB  LEU A  46      61.859   3.837  -0.938  1.00  0.540          H  
ATOM    802 2HB  LEU A  46      62.481   3.790   0.716  1.00  0.540          H  
ATOM    803  HG  LEU A  46      63.720   5.454  -1.562  1.00  0.540          H  
ATOM    804 1HD1 LEU A  46      62.789   7.374  -0.384  1.00  0.540          H  
ATOM    805 2HD1 LEU A  46      61.507   6.253  -0.895  1.00  0.540          H  
ATOM    806 3HD1 LEU A  46      62.033   6.290   0.805  1.00  0.540          H  
ATOM    807 1HD2 LEU A  46      65.029   6.529   0.195  1.00  0.540          H  
ATOM    808 2HD2 LEU A  46      64.330   5.429   1.407  1.00  0.540          H  
ATOM    809 3HD2 LEU A  46      65.390   4.799   0.127  1.00  0.540          H  
ATOM    810  N   LYS A  47      62.092   0.858  -1.216  1.00  0.360          N  
ATOM    811  CA  LYS A  47      61.349  -0.383  -0.915  1.00  0.400          C  
ATOM    812  C   LYS A  47      60.845  -1.123  -2.166  1.00  0.380          C  
ATOM    813  O   LYS A  47      60.287  -0.515  -3.070  1.00  0.340          O  
ATOM    814  CB  LYS A  47      60.166  -0.045   0.003  1.00  0.540          C  
ATOM    815  CG  LYS A  47      59.356  -1.235   0.508  1.00  0.540          C  
ATOM    816  CD  LYS A  47      58.281  -0.779   1.496  1.00  0.540          C  
ATOM    817  CE  LYS A  47      57.454  -1.952   2.002  1.00  0.540          C  
ATOM    818  NZ  LYS A  47      56.401  -1.515   2.962  1.00  0.540          N  
ATOM    819  H   LYS A  47      61.906   1.375  -2.075  1.00  0.430          H  
ATOM    820  HA  LYS A  47      62.020  -1.058  -0.384  1.00  0.480          H  
ATOM    821 1HB  LYS A  47      60.531   0.499   0.873  1.00  0.650          H  
ATOM    822 2HB  LYS A  47      59.482   0.616  -0.529  1.00  0.650          H  
ATOM    823 1HG  LYS A  47      58.867  -1.735  -0.333  1.00  0.650          H  
ATOM    824 2HG  LYS A  47      60.018  -1.947   0.997  1.00  0.650          H  
ATOM    825 1HD  LYS A  47      58.754  -0.282   2.345  1.00  0.650          H  
ATOM    826 2HD  LYS A  47      57.620  -0.067   1.001  1.00  0.650          H  
ATOM    827 1HE  LYS A  47      56.979  -2.445   1.154  1.00  0.650          H  
ATOM    828 2HE  LYS A  47      58.112  -2.664   2.500  1.00  0.650          H  
ATOM    829 1HZ  LYS A  47      55.875  -2.320   3.275  1.00  0.650          H  
ATOM    830 2HZ  LYS A  47      56.834  -1.067   3.758  1.00  0.650          H  
ATOM    831 3HZ  LYS A  47      55.778  -0.863   2.507  1.00  0.650          H  
ATOM    832  N   VAL A  48      60.986  -2.448  -2.234  1.00  0.400          N  
ATOM    833  CA  VAL A  48      60.471  -3.146  -3.428  1.00  0.380          C  
ATOM    834  C   VAL A  48      58.962  -2.914  -3.570  1.00  0.350          C  
ATOM    835  O   VAL A  48      58.223  -3.015  -2.590  1.00  0.340          O  
ATOM    836  CB  VAL A  48      60.806  -4.655  -3.389  1.00  0.540          C  
ATOM    837  CG1 VAL A  48      60.055  -5.358  -2.255  1.00  0.540          C  
ATOM    838  CG2 VAL A  48      60.481  -5.293  -4.766  1.00  0.540          C  
ATOM    839  H   VAL A  48      61.444  -2.948  -1.484  1.00  0.480          H  
ATOM    840  HA  VAL A  48      60.952  -2.734  -4.307  1.00  0.460          H  
ATOM    841  HB  VAL A  48      61.870  -4.763  -3.188  1.00  0.650          H  
ATOM    842 1HG1 VAL A  48      60.338  -6.409  -2.237  1.00  0.650          H  
ATOM    843 2HG1 VAL A  48      60.311  -4.899  -1.304  1.00  0.650          H  
ATOM    844 3HG1 VAL A  48      58.981  -5.290  -2.407  1.00  0.650          H  
ATOM    845 1HG2 VAL A  48      60.750  -6.345  -4.750  1.00  0.650          H  
ATOM    846 2HG2 VAL A  48      59.418  -5.204  -4.986  1.00  0.650          H  
ATOM    847 3HG2 VAL A  48      61.054  -4.784  -5.548  1.00  0.650          H  
ATOM    848  N   LEU A  49      58.514  -2.601  -4.792  1.00  0.340          N  
ATOM    849  CA  LEU A  49      57.121  -2.305  -5.073  1.00  0.320          C  
ATOM    850  C   LEU A  49      56.417  -3.483  -5.776  1.00  0.290          C  
ATOM    851  O   LEU A  49      55.268  -3.804  -5.461  1.00  0.270          O  
ATOM    852  CB  LEU A  49      57.085  -1.009  -5.915  1.00  0.460          C  
ATOM    853  CG  LEU A  49      55.744  -0.377  -6.313  1.00  0.460          C  
ATOM    854  CD1 LEU A  49      54.960   0.042  -5.059  1.00  0.460          C  
ATOM    855  CD2 LEU A  49      56.051   0.854  -7.206  1.00  0.460          C  
ATOM    856  H   LEU A  49      59.155  -2.562  -5.581  1.00  0.410          H  
ATOM    857  HA  LEU A  49      56.624  -2.125  -4.124  1.00  0.380          H  
ATOM    858 1HB  LEU A  49      57.634  -0.257  -5.369  1.00  0.550          H  
ATOM    859 2HB  LEU A  49      57.618  -1.192  -6.835  1.00  0.550          H  
ATOM    860  HG  LEU A  49      55.141  -1.098  -6.869  1.00  0.550          H  
ATOM    861 1HD1 LEU A  49      54.016   0.499  -5.357  1.00  0.550          H  
ATOM    862 2HD1 LEU A  49      54.749  -0.829  -4.442  1.00  0.550          H  
ATOM    863 3HD1 LEU A  49      55.540   0.759  -4.483  1.00  0.550          H  
ATOM    864 1HD2 LEU A  49      55.118   1.328  -7.512  1.00  0.550          H  
ATOM    865 2HD2 LEU A  49      56.656   1.575  -6.651  1.00  0.550          H  
ATOM    866 3HD2 LEU A  49      56.596   0.535  -8.090  1.00  0.550          H  
ATOM    867  N   GLY A  50      57.108  -4.129  -6.723  1.00  0.310          N  
ATOM    868  CA  GLY A  50      56.527  -5.243  -7.487  1.00  0.290          C  
ATOM    869  C   GLY A  50      57.490  -5.797  -8.541  1.00  0.350          C  
ATOM    870  O   GLY A  50      58.623  -5.329  -8.657  1.00  0.530          O  
ATOM    871  H   GLY A  50      58.049  -3.796  -6.934  1.00  0.370          H  
ATOM    872 1HA  GLY A  50      56.245  -6.041  -6.800  1.00  0.350          H  
ATOM    873 2HA  GLY A  50      55.613  -4.906  -7.973  1.00  0.350          H  
ATOM    874  N   SER A  51      57.044  -6.786  -9.324  1.00  0.540          N  
ATOM    875  CA  SER A  51      57.912  -7.396 -10.344  1.00  0.410          C  
ATOM    876  C   SER A  51      57.140  -8.104 -11.462  1.00  0.310          C  
ATOM    877  O   SER A  51      55.940  -8.369 -11.336  1.00  0.410          O  
ATOM    878  CB  SER A  51      58.854  -8.392  -9.688  1.00  0.630          C  
ATOM    879  OG  SER A  51      58.153  -9.498  -9.178  1.00  0.630          O  
ATOM    880  H   SER A  51      56.105  -7.144  -9.205  1.00  0.650          H  
ATOM    881  HA  SER A  51      58.504  -6.606 -10.806  1.00  0.490          H  
ATOM    882 1HB  SER A  51      59.591  -8.728 -10.420  1.00  0.750          H  
ATOM    883 2HB  SER A  51      59.399  -7.905  -8.886  1.00  0.750          H  
ATOM    884  HG  SER A  51      58.815 -10.062  -8.773  1.00  0.750          H  
ATOM    885  N   GLY A  52      57.857  -8.447 -12.544  1.00  0.200          N  
ATOM    886  CA  GLY A  52      57.285  -9.198 -13.663  1.00  0.260          C  
ATOM    887  C   GLY A  52      58.350  -9.759 -14.621  1.00  0.230          C  
ATOM    888  O   GLY A  52      59.551  -9.717 -14.347  1.00  0.720          O  
ATOM    889  H   GLY A  52      58.831  -8.136 -12.599  1.00  0.240          H  
ATOM    890 1HA  GLY A  52      56.683 -10.018 -13.270  1.00  0.310          H  
ATOM    891 2HA  GLY A  52      56.608  -8.549 -14.216  1.00  0.310          H  
ATOM    892  N   VAL A  53      57.908 -10.229 -15.791  1.00  0.280          N  
ATOM    893  CA  VAL A  53      58.795 -10.913 -16.744  1.00  0.180          C  
ATOM    894  C   VAL A  53      60.010 -10.097 -17.173  1.00  0.150          C  
ATOM    895  O   VAL A  53      61.096 -10.652 -17.336  1.00  0.240          O  
ATOM    896  CB  VAL A  53      58.017 -11.344 -18.023  1.00  0.290          C  
ATOM    897  CG1 VAL A  53      58.994 -11.873 -19.114  1.00  0.290          C  
ATOM    898  CG2 VAL A  53      57.016 -12.444 -17.678  1.00  0.290          C  
ATOM    899  H   VAL A  53      56.918 -10.173 -15.982  1.00  0.340          H  
ATOM    900  HA  VAL A  53      59.160 -11.821 -16.260  1.00  0.220          H  
ATOM    901  HB  VAL A  53      57.495 -10.481 -18.431  1.00  0.350          H  
ATOM    902 1HG1 VAL A  53      58.436 -12.158 -19.998  1.00  0.350          H  
ATOM    903 2HG1 VAL A  53      59.711 -11.112 -19.404  1.00  0.350          H  
ATOM    904 3HG1 VAL A  53      59.533 -12.741 -18.735  1.00  0.350          H  
ATOM    905 1HG2 VAL A  53      56.471 -12.735 -18.573  1.00  0.350          H  
ATOM    906 2HG2 VAL A  53      57.552 -13.312 -17.284  1.00  0.350          H  
ATOM    907 3HG2 VAL A  53      56.313 -12.087 -16.931  1.00  0.350          H  
ATOM    908  N   PHE A  54      59.830  -8.808 -17.413  1.00  0.300          N  
ATOM    909  CA  PHE A  54      60.926  -8.003 -17.927  1.00  0.330          C  
ATOM    910  C   PHE A  54      61.609  -7.086 -16.911  1.00  0.330          C  
ATOM    911  O   PHE A  54      62.305  -6.159 -17.318  1.00  0.410          O  
ATOM    912  CB  PHE A  54      60.418  -7.182 -19.101  1.00  0.450          C  
ATOM    913  CG  PHE A  54      59.914  -8.047 -20.205  1.00  0.450          C  
ATOM    914  CD1 PHE A  54      58.550  -8.280 -20.353  1.00  0.450          C  
ATOM    915  CD2 PHE A  54      60.789  -8.654 -21.081  1.00  0.450          C  
ATOM    916  CE1 PHE A  54      58.084  -9.105 -21.350  1.00  0.450          C  
ATOM    917  CE2 PHE A  54      60.325  -9.478 -22.080  1.00  0.450          C  
ATOM    918  CZ  PHE A  54      58.975  -9.705 -22.213  1.00  0.450          C  
ATOM    919  H   PHE A  54      58.927  -8.396 -17.243  1.00  0.360          H  
ATOM    920  HA  PHE A  54      61.686  -8.686 -18.305  1.00  0.400          H  
ATOM    921 1HB  PHE A  54      59.619  -6.530 -18.770  1.00  0.540          H  
ATOM    922 2HB  PHE A  54      61.226  -6.569 -19.494  1.00  0.540          H  
ATOM    923  HD1 PHE A  54      57.850  -7.808 -19.665  1.00  0.540          H  
ATOM    924  HD2 PHE A  54      61.862  -8.484 -20.975  1.00  0.540          H  
ATOM    925  HE1 PHE A  54      57.015  -9.289 -21.458  1.00  0.540          H  
ATOM    926  HE2 PHE A  54      61.027  -9.962 -22.770  1.00  0.540          H  
ATOM    927  HZ  PHE A  54      58.615 -10.372 -23.008  1.00  0.540          H  
ATOM    928  N   GLY A  55      61.421  -7.311 -15.604  1.00  0.290          N  
ATOM    929  CA  GLY A  55      62.102  -6.443 -14.631  1.00  0.280          C  
ATOM    930  C   GLY A  55      61.492  -6.407 -13.223  1.00  0.290          C  
ATOM    931  O   GLY A  55      60.403  -6.938 -12.974  1.00  0.320          O  
ATOM    932  H   GLY A  55      60.840  -8.099 -15.290  1.00  0.350          H  
ATOM    933 1HA  GLY A  55      63.143  -6.756 -14.553  1.00  0.340          H  
ATOM    934 2HA  GLY A  55      62.128  -5.427 -15.023  1.00  0.340          H  
ATOM    935  N   THR A  56      62.217  -5.754 -12.306  1.00  0.280          N  
ATOM    936  CA  THR A  56      61.795  -5.590 -10.897  1.00  0.300          C  
ATOM    937  C   THR A  56      61.678  -4.108 -10.564  1.00  0.280          C  
ATOM    938  O   THR A  56      62.554  -3.325 -10.919  1.00  0.280          O  
ATOM    939  CB  THR A  56      62.771  -6.269  -9.907  1.00  0.410          C  
ATOM    940  OG1 THR A  56      62.835  -7.676 -10.187  1.00  0.410          O  
ATOM    941  CG2 THR A  56      62.271  -6.073  -8.453  1.00  0.410          C  
ATOM    942  H   THR A  56      63.112  -5.363 -12.629  1.00  0.340          H  
ATOM    943  HA  THR A  56      60.812  -6.041 -10.766  1.00  0.360          H  
ATOM    944  HB  THR A  56      63.766  -5.834 -10.013  1.00  0.490          H  
ATOM    945  HG1 THR A  56      63.296  -7.808 -11.022  1.00  0.490          H  
ATOM    946 1HG2 THR A  56      62.958  -6.563  -7.769  1.00  0.490          H  
ATOM    947 2HG2 THR A  56      62.221  -5.019  -8.200  1.00  0.490          H  
ATOM    948 3HG2 THR A  56      61.283  -6.511  -8.344  1.00  0.490          H  
ATOM    949  N   VAL A  57      60.592  -3.702  -9.909  1.00  0.290          N  
ATOM    950  CA  VAL A  57      60.397  -2.286  -9.616  1.00  0.290          C  
ATOM    951  C   VAL A  57      60.321  -1.929  -8.151  1.00  0.290          C  
ATOM    952  O   VAL A  57      59.598  -2.541  -7.356  1.00  0.330          O  
ATOM    953  CB  VAL A  57      59.153  -1.739 -10.380  1.00  0.410          C  
ATOM    954  CG1 VAL A  57      57.898  -2.522 -10.037  1.00  0.410          C  
ATOM    955  CG2 VAL A  57      58.936  -0.242 -10.061  1.00  0.410          C  
ATOM    956  H   VAL A  57      59.906  -4.388  -9.586  1.00  0.350          H  
ATOM    957  HA  VAL A  57      61.256  -1.756  -9.985  1.00  0.350          H  
ATOM    958  HB  VAL A  57      59.329  -1.855 -11.431  1.00  0.490          H  
ATOM    959 1HG1 VAL A  57      57.060  -2.130 -10.606  1.00  0.490          H  
ATOM    960 2HG1 VAL A  57      58.049  -3.558 -10.300  1.00  0.490          H  
ATOM    961 3HG1 VAL A  57      57.676  -2.441  -8.980  1.00  0.490          H  
ATOM    962 1HG2 VAL A  57      58.085   0.122 -10.629  1.00  0.490          H  
ATOM    963 2HG2 VAL A  57      58.738  -0.097  -9.003  1.00  0.490          H  
ATOM    964 3HG2 VAL A  57      59.814   0.322 -10.337  1.00  0.490          H  
ATOM    965  N   HIS A  58      61.045  -0.871  -7.814  1.00  0.250          N  
ATOM    966  CA  HIS A  58      61.097  -0.371  -6.461  1.00  0.250          C  
ATOM    967  C   HIS A  58      60.486   1.015  -6.326  1.00  0.250          C  
ATOM    968  O   HIS A  58      60.512   1.848  -7.242  1.00  0.230          O  
ATOM    969  CB  HIS A  58      62.557  -0.294  -6.015  1.00  0.350          C  
ATOM    970  CG  HIS A  58      63.260  -1.602  -6.103  1.00  0.350          C  
ATOM    971  ND1 HIS A  58      63.714  -2.104  -7.306  1.00  0.350          N  
ATOM    972  CD2 HIS A  58      63.606  -2.508  -5.164  1.00  0.350          C  
ATOM    973  CE1 HIS A  58      64.296  -3.263  -7.105  1.00  0.350          C  
ATOM    974  NE2 HIS A  58      64.247  -3.535  -5.812  1.00  0.350          N  
ATOM    975  H   HIS A  58      61.636  -0.449  -8.537  1.00  0.300          H  
ATOM    976  HA  HIS A  58      60.559  -1.028  -5.793  1.00  0.300          H  
ATOM    977 1HB  HIS A  58      63.089   0.429  -6.638  1.00  0.420          H  
ATOM    978 2HB  HIS A  58      62.604   0.061  -4.983  1.00  0.420          H  
ATOM    979  HD2 HIS A  58      63.414  -2.437  -4.095  1.00  0.420          H  
ATOM    980  HE1 HIS A  58      64.745  -3.889  -7.875  1.00  0.420          H  
ATOM    981  HE2 HIS A  58      64.623  -4.362  -5.366  1.00  0.420          H  
ATOM    982  N   LYS A  59      59.976   1.278  -5.142  1.00  0.260          N  
ATOM    983  CA  LYS A  59      59.517   2.587  -4.760  1.00  0.260          C  
ATOM    984  C   LYS A  59      60.754   3.313  -4.282  1.00  0.270          C  
ATOM    985  O   LYS A  59      61.541   2.759  -3.497  1.00  0.280          O  
ATOM    986  CB  LYS A  59      58.449   2.513  -3.661  1.00  0.360          C  
ATOM    987  CG  LYS A  59      57.898   3.872  -3.211  1.00  0.360          C  
ATOM    988  CD  LYS A  59      56.770   3.707  -2.191  1.00  0.360          C  
ATOM    989  CE  LYS A  59      56.222   5.064  -1.706  1.00  0.360          C  
ATOM    990  NZ  LYS A  59      57.185   5.795  -0.815  1.00  0.360          N  
ATOM    991  H   LYS A  59      59.966   0.551  -4.433  1.00  0.310          H  
ATOM    992  HA  LYS A  59      59.114   3.111  -5.630  1.00  0.310          H  
ATOM    993 1HB  LYS A  59      57.611   1.922  -4.021  1.00  0.440          H  
ATOM    994 2HB  LYS A  59      58.859   1.995  -2.792  1.00  0.440          H  
ATOM    995 1HG  LYS A  59      58.704   4.452  -2.767  1.00  0.440          H  
ATOM    996 2HG  LYS A  59      57.520   4.413  -4.081  1.00  0.440          H  
ATOM    997 1HD  LYS A  59      55.954   3.141  -2.644  1.00  0.440          H  
ATOM    998 2HD  LYS A  59      57.141   3.146  -1.333  1.00  0.440          H  
ATOM    999 1HE  LYS A  59      56.018   5.687  -2.571  1.00  0.440          H  
ATOM   1000 2HE  LYS A  59      55.293   4.896  -1.163  1.00  0.440          H  
ATOM   1001 1HZ  LYS A  59      56.776   6.675  -0.529  1.00  0.440          H  
ATOM   1002 2HZ  LYS A  59      57.379   5.235   0.005  1.00  0.440          H  
ATOM   1003 3HZ  LYS A  59      58.044   5.973  -1.309  1.00  0.440          H  
ATOM   1004  N   GLY A  60      60.932   4.541  -4.721  1.00  0.260          N  
ATOM   1005  CA  GLY A  60      62.079   5.307  -4.292  1.00  0.270          C  
ATOM   1006  C   GLY A  60      61.905   6.755  -4.637  1.00  0.260          C  
ATOM   1007  O   GLY A  60      60.774   7.223  -4.809  1.00  0.240          O  
ATOM   1008  H   GLY A  60      60.287   4.938  -5.414  1.00  0.310          H  
ATOM   1009 1HA  GLY A  60      62.218   5.195  -3.224  1.00  0.320          H  
ATOM   1010 2HA  GLY A  60      62.965   4.926  -4.784  1.00  0.320          H  
ATOM   1011  N   VAL A  61      63.006   7.486  -4.623  1.00  0.270          N  
ATOM   1012  CA  VAL A  61      62.973   8.904  -4.907  1.00  0.260          C  
ATOM   1013  C   VAL A  61      64.033   9.330  -5.910  1.00  0.260          C  
ATOM   1014  O   VAL A  61      65.089   8.707  -6.062  1.00  0.280          O  
ATOM   1015  CB  VAL A  61      63.124   9.741  -3.612  1.00  0.370          C  
ATOM   1016  CG1 VAL A  61      61.956   9.471  -2.683  1.00  0.370          C  
ATOM   1017  CG2 VAL A  61      64.442   9.396  -2.919  1.00  0.370          C  
ATOM   1018  H   VAL A  61      63.893   6.999  -4.479  1.00  0.320          H  
ATOM   1019  HA  VAL A  61      61.997   9.136  -5.318  1.00  0.310          H  
ATOM   1020  HB  VAL A  61      63.111  10.803  -3.869  1.00  0.440          H  
ATOM   1021 1HG1 VAL A  61      62.046  10.060  -1.782  1.00  0.440          H  
ATOM   1022 2HG1 VAL A  61      61.036   9.733  -3.189  1.00  0.440          H  
ATOM   1023 3HG1 VAL A  61      61.935   8.427  -2.416  1.00  0.440          H  
ATOM   1024 1HG2 VAL A  61      64.547   9.989  -2.017  1.00  0.440          H  
ATOM   1025 2HG2 VAL A  61      64.455   8.337  -2.657  1.00  0.440          H  
ATOM   1026 3HG2 VAL A  61      65.273   9.614  -3.588  1.00  0.440          H  
ATOM   1027  N   TRP A  62      63.746  10.438  -6.543  1.00  0.230          N  
ATOM   1028  CA  TRP A  62      64.626  11.134  -7.446  1.00  0.220          C  
ATOM   1029  C   TRP A  62      65.076  12.419  -6.791  1.00  0.240          C  
ATOM   1030  O   TRP A  62      64.236  13.245  -6.429  1.00  0.260          O  
ATOM   1031  CB  TRP A  62      63.887  11.404  -8.756  1.00  0.310          C  
ATOM   1032  CG  TRP A  62      64.545  12.350  -9.672  1.00  0.310          C  
ATOM   1033  CD1 TRP A  62      65.863  12.577  -9.822  1.00  0.310          C  
ATOM   1034  CD2 TRP A  62      63.876  13.236 -10.581  1.00  0.310          C  
ATOM   1035  NE1 TRP A  62      66.077  13.550 -10.761  1.00  0.310          N  
ATOM   1036  CE2 TRP A  62      64.862  13.975 -11.230  1.00  0.310          C  
ATOM   1037  CE3 TRP A  62      62.538  13.456 -10.893  1.00  0.310          C  
ATOM   1038  CZ2 TRP A  62      64.557  14.922 -12.176  1.00  0.310          C  
ATOM   1039  CZ3 TRP A  62      62.224  14.403 -11.844  1.00  0.310          C  
ATOM   1040  CH2 TRP A  62      63.207  15.121 -12.469  1.00  0.310          C  
ATOM   1041  H   TRP A  62      62.820  10.829  -6.377  1.00  0.280          H  
ATOM   1042  HA  TRP A  62      65.502  10.514  -7.642  1.00  0.260          H  
ATOM   1043 1HB  TRP A  62      63.807  10.464  -9.291  1.00  0.370          H  
ATOM   1044 2HB  TRP A  62      62.884  11.740  -8.551  1.00  0.370          H  
ATOM   1045  HD1 TRP A  62      66.623  12.052  -9.286  1.00  0.370          H  
ATOM   1046  HE1 TRP A  62      67.028  13.877 -11.069  1.00  0.370          H  
ATOM   1047  HE3 TRP A  62      61.753  12.887 -10.398  1.00  0.370          H  
ATOM   1048  HZ2 TRP A  62      65.329  15.498 -12.684  1.00  0.370          H  
ATOM   1049  HZ3 TRP A  62      61.174  14.568 -12.080  1.00  0.370          H  
ATOM   1050  HH2 TRP A  62      62.926  15.866 -13.213  1.00  0.370          H  
ATOM   1051  N   ILE A  63      66.373  12.551  -6.523  1.00  0.250          N  
ATOM   1052  CA  ILE A  63      66.843  13.756  -5.871  1.00  0.290          C  
ATOM   1053  C   ILE A  63      67.762  14.523  -6.814  1.00  0.250          C  
ATOM   1054  O   ILE A  63      68.940  14.185  -6.881  1.00  0.230          O  
ATOM   1055  CB  ILE A  63      67.659  13.411  -4.611  1.00  0.390          C  
ATOM   1056  CG1 ILE A  63      66.802  12.554  -3.664  1.00  0.390          C  
ATOM   1057  CG2 ILE A  63      68.075  14.737  -3.928  1.00  0.390          C  
ATOM   1058  CD1 ILE A  63      67.544  11.939  -2.490  1.00  0.390          C  
ATOM   1059  H   ILE A  63      67.036  11.808  -6.778  1.00  0.300          H  
ATOM   1060  HA  ILE A  63      65.998  14.361  -5.573  1.00  0.350          H  
ATOM   1061  HB  ILE A  63      68.544  12.836  -4.886  1.00  0.470          H  
ATOM   1062 1HG1 ILE A  63      66.005  13.172  -3.299  1.00  0.470          H  
ATOM   1063 2HG1 ILE A  63      66.370  11.738  -4.234  1.00  0.470          H  
ATOM   1064 1HG2 ILE A  63      68.658  14.539  -3.038  1.00  0.470          H  
ATOM   1065 2HG2 ILE A  63      68.673  15.326  -4.616  1.00  0.470          H  
ATOM   1066 3HG2 ILE A  63      67.180  15.302  -3.656  1.00  0.470          H  
ATOM   1067 1HD1 ILE A  63      66.856  11.343  -1.896  1.00  0.470          H  
ATOM   1068 2HD1 ILE A  63      68.338  11.295  -2.870  1.00  0.470          H  
ATOM   1069 3HD1 ILE A  63      67.973  12.711  -1.864  1.00  0.470          H  
ATOM   1070  N   PRO A  64      67.312  15.606  -7.468  1.00  0.250          N  
ATOM   1071  CA  PRO A  64      68.092  16.374  -8.418  1.00  0.240          C  
ATOM   1072  C   PRO A  64      69.379  16.824  -7.741  1.00  0.290          C  
ATOM   1073  O   PRO A  64      69.314  17.310  -6.606  1.00  0.310          O  
ATOM   1074  CB  PRO A  64      67.159  17.544  -8.751  1.00  0.360          C  
ATOM   1075  CG  PRO A  64      65.768  16.991  -8.506  1.00  0.360          C  
ATOM   1076  CD  PRO A  64      65.922  16.071  -7.316  1.00  0.360          C  
ATOM   1077  HA  PRO A  64      68.283  15.762  -9.300  1.00  0.290          H  
ATOM   1078 1HB  PRO A  64      67.397  18.414  -8.124  1.00  0.430          H  
ATOM   1079 2HB  PRO A  64      67.315  17.849  -9.795  1.00  0.430          H  
ATOM   1080 1HG  PRO A  64      65.051  17.804  -8.317  1.00  0.430          H  
ATOM   1081 2HG  PRO A  64      65.411  16.455  -9.397  1.00  0.430          H  
ATOM   1082 1HD  PRO A  64      65.782  16.610  -6.366  1.00  0.430          H  
ATOM   1083 2HD  PRO A  64      65.210  15.253  -7.440  1.00  0.430          H  
ATOM   1084  N   GLU A  65      70.500  16.842  -8.474  1.00  0.280          N  
ATOM   1085  CA  GLU A  65      71.854  17.208  -7.970  1.00  0.300          C  
ATOM   1086  C   GLU A  65      72.029  18.461  -7.067  1.00  0.560          C  
ATOM   1087  O   GLU A  65      73.152  18.772  -6.678  1.00  1.560          O  
ATOM   1088  CB  GLU A  65      72.830  17.380  -9.153  1.00  0.410          C  
ATOM   1089  CG  GLU A  65      73.190  16.093  -9.898  1.00  0.410          C  
ATOM   1090  CD  GLU A  65      74.127  16.303 -11.092  1.00  0.410          C  
ATOM   1091  OE1 GLU A  65      74.506  17.417 -11.358  1.00  0.410          O  
ATOM   1092  OE2 GLU A  65      74.442  15.327 -11.745  1.00  0.410          O  
ATOM   1093  H   GLU A  65      70.426  16.454  -9.427  1.00  0.340          H  
ATOM   1094  HA  GLU A  65      72.205  16.354  -7.388  1.00  0.360          H  
ATOM   1095 1HB  GLU A  65      72.404  18.073  -9.876  1.00  0.490          H  
ATOM   1096 2HB  GLU A  65      73.762  17.816  -8.795  1.00  0.490          H  
ATOM   1097 1HG  GLU A  65      73.662  15.415  -9.195  1.00  0.490          H  
ATOM   1098 2HG  GLU A  65      72.282  15.624 -10.243  1.00  0.490          H  
ATOM   1099  N   GLY A  66      70.953  19.168  -6.711  1.00  0.560          N  
ATOM   1100  CA  GLY A  66      71.035  20.255  -5.734  1.00  0.570          C  
ATOM   1101  C   GLY A  66      70.985  19.666  -4.317  1.00  0.720          C  
ATOM   1102  O   GLY A  66      71.260  20.351  -3.329  1.00  0.930          O  
ATOM   1103  H   GLY A  66      70.050  18.880  -7.074  1.00  0.670          H  
ATOM   1104 1HA  GLY A  66      71.961  20.812  -5.875  1.00  0.680          H  
ATOM   1105 2HA  GLY A  66      70.207  20.944  -5.880  1.00  0.680          H  
ATOM   1106  N   GLU A  67      70.646  18.372  -4.266  1.00  0.980          N  
ATOM   1107  CA  GLU A  67      70.519  17.521  -3.081  1.00  1.700          C  
ATOM   1108  C   GLU A  67      69.589  18.043  -1.979  1.00  0.950          C  
ATOM   1109  O   GLU A  67      69.897  17.895  -0.796  1.00  1.310          O  
ATOM   1110  CB  GLU A  67      71.909  17.231  -2.485  1.00  2.090          C  
ATOM   1111  CG  GLU A  67      72.863  16.472  -3.432  1.00  2.090          C  
ATOM   1112  CD  GLU A  67      74.195  16.065  -2.784  1.00  2.090          C  
ATOM   1113  OE1 GLU A  67      74.502  16.545  -1.717  1.00  2.090          O  
ATOM   1114  OE2 GLU A  67      74.889  15.258  -3.364  1.00  2.090          O  
ATOM   1115  H   GLU A  67      70.412  17.948  -5.166  1.00  1.180          H  
ATOM   1116  HA  GLU A  67      70.125  16.573  -3.419  1.00  2.040          H  
ATOM   1117 1HB  GLU A  67      72.390  18.168  -2.204  1.00  2.510          H  
ATOM   1118 2HB  GLU A  67      71.801  16.635  -1.580  1.00  2.510          H  
ATOM   1119 1HG  GLU A  67      72.357  15.578  -3.795  1.00  2.510          H  
ATOM   1120 2HG  GLU A  67      73.069  17.109  -4.293  1.00  2.510          H  
ATOM   1121  N   SER A  68      68.432  18.607  -2.348  1.00  0.520          N  
ATOM   1122  CA  SER A  68      67.494  19.110  -1.341  1.00  0.330          C  
ATOM   1123  C   SER A  68      66.050  18.584  -1.433  1.00  0.200          C  
ATOM   1124  O   SER A  68      65.318  18.614  -0.441  1.00  0.370          O  
ATOM   1125  CB  SER A  68      67.460  20.621  -1.427  1.00  0.540          C  
ATOM   1126  OG  SER A  68      66.972  21.041  -2.676  1.00  0.540          O  
ATOM   1127  H   SER A  68      68.222  18.712  -3.324  1.00  0.620          H  
ATOM   1128  HA  SER A  68      67.880  18.834  -0.361  1.00  0.400          H  
ATOM   1129 1HB  SER A  68      66.828  21.017  -0.634  1.00  0.650          H  
ATOM   1130 2HB  SER A  68      68.467  21.014  -1.274  1.00  0.650          H  
ATOM   1131  HG  SER A  68      66.967  22.004  -2.646  1.00  0.650          H  
ATOM   1132  N   ILE A  69      65.623  18.106  -2.604  1.00  0.120          N  
ATOM   1133  CA  ILE A  69      64.227  17.701  -2.783  1.00  0.180          C  
ATOM   1134  C   ILE A  69      64.056  16.271  -3.241  1.00  0.180          C  
ATOM   1135  O   ILE A  69      64.571  15.897  -4.287  1.00  0.130          O  
ATOM   1136  CB  ILE A  69      63.512  18.619  -3.809  1.00  0.230          C  
ATOM   1137  CG1 ILE A  69      63.519  20.085  -3.284  1.00  0.230          C  
ATOM   1138  CG2 ILE A  69      62.064  18.101  -4.099  1.00  0.230          C  
ATOM   1139  CD1 ILE A  69      63.061  21.129  -4.281  1.00  0.230          C  
ATOM   1140  H   ILE A  69      66.261  18.064  -3.379  1.00  0.140          H  
ATOM   1141  HA  ILE A  69      63.717  17.801  -1.827  1.00  0.220          H  
ATOM   1142  HB  ILE A  69      64.077  18.613  -4.741  1.00  0.270          H  
ATOM   1143 1HG1 ILE A  69      62.883  20.141  -2.403  1.00  0.270          H  
ATOM   1144 2HG1 ILE A  69      64.524  20.345  -2.995  1.00  0.270          H  
ATOM   1145 1HG2 ILE A  69      61.579  18.734  -4.831  1.00  0.270          H  
ATOM   1146 2HG2 ILE A  69      62.089  17.091  -4.495  1.00  0.270          H  
ATOM   1147 3HG2 ILE A  69      61.482  18.107  -3.178  1.00  0.270          H  
ATOM   1148 1HD1 ILE A  69      63.116  22.113  -3.816  1.00  0.270          H  
ATOM   1149 2HD1 ILE A  69      63.712  21.106  -5.156  1.00  0.270          H  
ATOM   1150 3HD1 ILE A  69      62.039  20.943  -4.588  1.00  0.270          H  
ATOM   1151  N   LYS A  70      63.275  15.504  -2.489  1.00  0.270          N  
ATOM   1152  CA  LYS A  70      62.982  14.123  -2.851  1.00  0.270          C  
ATOM   1153  C   LYS A  70      61.678  14.031  -3.636  1.00  0.260          C  
ATOM   1154  O   LYS A  70      60.615  14.371  -3.114  1.00  0.280          O  
ATOM   1155  CB  LYS A  70      62.873  13.256  -1.597  1.00  0.380          C  
ATOM   1156  CG  LYS A  70      64.162  13.086  -0.823  1.00  0.380          C  
ATOM   1157  CD  LYS A  70      63.979  12.210   0.411  1.00  0.380          C  
ATOM   1158  CE  LYS A  70      65.300  12.043   1.167  1.00  0.380          C  
ATOM   1159  NZ  LYS A  70      65.145  11.203   2.393  1.00  0.380          N  
ATOM   1160  H   LYS A  70      62.886  15.906  -1.645  1.00  0.320          H  
ATOM   1161  HA  LYS A  70      63.778  13.745  -3.492  1.00  0.320          H  
ATOM   1162 1HB  LYS A  70      62.132  13.688  -0.924  1.00  0.450          H  
ATOM   1163 2HB  LYS A  70      62.519  12.284  -1.878  1.00  0.450          H  
ATOM   1164 1HG  LYS A  70      64.873  12.605  -1.457  1.00  0.450          H  
ATOM   1165 2HG  LYS A  70      64.556  14.060  -0.535  1.00  0.450          H  
ATOM   1166 1HD  LYS A  70      63.242  12.666   1.076  1.00  0.450          H  
ATOM   1167 2HD  LYS A  70      63.615  11.227   0.113  1.00  0.450          H  
ATOM   1168 1HE  LYS A  70      66.028  11.573   0.510  1.00  0.450          H  
ATOM   1169 2HE  LYS A  70      65.669  13.026   1.459  1.00  0.450          H  
ATOM   1170 1HZ  LYS A  70      66.039  11.120   2.861  1.00  0.450          H  
ATOM   1171 2HZ  LYS A  70      64.480  11.635   3.020  1.00  0.450          H  
ATOM   1172 3HZ  LYS A  70      64.816  10.283   2.137  1.00  0.450          H  
ATOM   1173  N   ILE A  71      61.755  13.546  -4.870  1.00  0.240          N  
ATOM   1174  CA  ILE A  71      60.590  13.398  -5.725  1.00  0.240          C  
ATOM   1175  C   ILE A  71      60.229  11.912  -5.779  1.00  0.230          C  
ATOM   1176  O   ILE A  71      61.063  11.117  -6.184  1.00  0.220          O  
ATOM   1177  CB  ILE A  71      60.938  13.888  -7.146  1.00  0.340          C  
ATOM   1178  CG1 ILE A  71      61.373  15.383  -7.073  1.00  0.340          C  
ATOM   1179  CG2 ILE A  71      59.748  13.641  -8.107  1.00  0.340          C  
ATOM   1180  CD1 ILE A  71      62.021  15.929  -8.336  1.00  0.340          C  
ATOM   1181  H   ILE A  71      62.680  13.335  -5.257  1.00  0.290          H  
ATOM   1182  HA  ILE A  71      59.781  14.004  -5.338  1.00  0.290          H  
ATOM   1183  HB  ILE A  71      61.796  13.350  -7.500  1.00  0.400          H  
ATOM   1184 1HG1 ILE A  71      60.505  15.989  -6.832  1.00  0.400          H  
ATOM   1185 2HG1 ILE A  71      62.106  15.491  -6.275  1.00  0.400          H  
ATOM   1186 1HG2 ILE A  71      60.000  13.971  -9.106  1.00  0.400          H  
ATOM   1187 2HG2 ILE A  71      59.509  12.574  -8.142  1.00  0.400          H  
ATOM   1188 3HG2 ILE A  71      58.877  14.192  -7.755  1.00  0.400          H  
ATOM   1189 1HD1 ILE A  71      62.304  16.968  -8.171  1.00  0.400          H  
ATOM   1190 2HD1 ILE A  71      62.915  15.343  -8.559  1.00  0.400          H  
ATOM   1191 3HD1 ILE A  71      61.336  15.876  -9.171  1.00  0.400          H  
ATOM   1192  N   PRO A  72      59.065  11.455  -5.297  1.00  0.230          N  
ATOM   1193  CA  PRO A  72      58.693  10.047  -5.345  1.00  0.230          C  
ATOM   1194  C   PRO A  72      58.698   9.541  -6.780  1.00  0.210          C  
ATOM   1195  O   PRO A  72      58.094  10.177  -7.648  1.00  0.200          O  
ATOM   1196  CB  PRO A  72      57.270  10.073  -4.770  1.00  0.350          C  
ATOM   1197  CG  PRO A  72      57.249  11.300  -3.874  1.00  0.350          C  
ATOM   1198  CD  PRO A  72      58.110  12.325  -4.604  1.00  0.350          C  
ATOM   1199  HA  PRO A  72      59.369   9.452  -4.724  1.00  0.280          H  
ATOM   1200 1HB  PRO A  72      56.535  10.126  -5.582  1.00  0.410          H  
ATOM   1201 2HB  PRO A  72      57.078   9.137  -4.223  1.00  0.410          H  
ATOM   1202 1HG  PRO A  72      56.215  11.646  -3.720  1.00  0.410          H  
ATOM   1203 2HG  PRO A  72      57.651  11.051  -2.882  1.00  0.410          H  
ATOM   1204 1HD  PRO A  72      57.522  12.911  -5.329  1.00  0.410          H  
ATOM   1205 2HD  PRO A  72      58.605  12.956  -3.847  1.00  0.410          H  
ATOM   1206  N   VAL A  73      59.355   8.402  -6.996  1.00  0.200          N  
ATOM   1207  CA  VAL A  73      59.435   7.747  -8.303  1.00  0.190          C  
ATOM   1208  C   VAL A  73      59.300   6.217  -8.245  1.00  0.180          C  
ATOM   1209  O   VAL A  73      59.495   5.577  -7.204  1.00  0.200          O  
ATOM   1210  CB  VAL A  73      60.738   8.104  -9.052  1.00  0.270          C  
ATOM   1211  CG1 VAL A  73      60.814   9.587  -9.337  1.00  0.270          C  
ATOM   1212  CG2 VAL A  73      61.917   7.697  -8.246  1.00  0.270          C  
ATOM   1213  H   VAL A  73      59.827   7.972  -6.199  1.00  0.240          H  
ATOM   1214  HA  VAL A  73      58.613   8.120  -8.914  1.00  0.230          H  
ATOM   1215  HB  VAL A  73      60.726   7.587 -10.000  1.00  0.320          H  
ATOM   1216 1HG1 VAL A  73      61.708   9.802  -9.904  1.00  0.320          H  
ATOM   1217 2HG1 VAL A  73      59.944   9.865  -9.901  1.00  0.320          H  
ATOM   1218 3HG1 VAL A  73      60.831  10.144  -8.420  1.00  0.320          H  
ATOM   1219 1HG2 VAL A  73      62.837   7.931  -8.780  1.00  0.320          H  
ATOM   1220 2HG2 VAL A  73      61.881   8.228  -7.342  1.00  0.320          H  
ATOM   1221 3HG2 VAL A  73      61.875   6.649  -8.037  1.00  0.320          H  
ATOM   1222  N   CYS A  74      59.008   5.633  -9.402  1.00  0.150          N  
ATOM   1223  CA  CYS A  74      59.029   4.183  -9.574  1.00  0.130          C  
ATOM   1224  C   CYS A  74      60.275   3.835 -10.362  1.00  0.210          C  
ATOM   1225  O   CYS A  74      60.439   4.310 -11.487  1.00  0.310          O  
ATOM   1226  CB  CYS A  74      57.848   3.676 -10.381  1.00  0.190          C  
ATOM   1227  SG  CYS A  74      56.282   3.985  -9.692  1.00  0.190          S  
ATOM   1228  H   CYS A  74      58.813   6.236 -10.204  1.00  0.180          H  
ATOM   1229  HA  CYS A  74      59.063   3.691  -8.602  1.00  0.160          H  
ATOM   1230 1HB  CYS A  74      57.876   4.137 -11.340  1.00  0.230          H  
ATOM   1231 2HB  CYS A  74      57.947   2.608 -10.529  1.00  0.230          H  
ATOM   1232  HG  CYS A  74      56.367   5.317  -9.801  1.00  0.230          H  
ATOM   1233  N   ILE A  75      61.149   3.010  -9.797  1.00  0.160          N  
ATOM   1234  CA  ILE A  75      62.399   2.674 -10.479  1.00  0.170          C  
ATOM   1235  C   ILE A  75      62.445   1.201 -10.876  1.00  0.180          C  
ATOM   1236  O   ILE A  75      62.603   0.330 -10.015  1.00  0.200          O  
ATOM   1237  CB  ILE A  75      63.602   2.987  -9.545  1.00  0.230          C  
ATOM   1238  CG1 ILE A  75      63.570   4.503  -9.137  1.00  0.230          C  
ATOM   1239  CG2 ILE A  75      64.923   2.639 -10.253  1.00  0.230          C  
ATOM   1240  CD1 ILE A  75      64.546   4.927  -8.009  1.00  0.230          C  
ATOM   1241  H   ILE A  75      60.940   2.637  -8.865  1.00  0.190          H  
ATOM   1242  HA  ILE A  75      62.476   3.265 -11.388  1.00  0.200          H  
ATOM   1243  HB  ILE A  75      63.510   2.395  -8.632  1.00  0.280          H  
ATOM   1244 1HG1 ILE A  75      63.789   5.098 -10.012  1.00  0.280          H  
ATOM   1245 2HG1 ILE A  75      62.573   4.729  -8.811  1.00  0.280          H  
ATOM   1246 1HG2 ILE A  75      65.753   2.851  -9.597  1.00  0.280          H  
ATOM   1247 2HG2 ILE A  75      64.948   1.582 -10.521  1.00  0.280          H  
ATOM   1248 3HG2 ILE A  75      65.022   3.231 -11.146  1.00  0.280          H  
ATOM   1249 1HD1 ILE A  75      64.429   5.993  -7.799  1.00  0.280          H  
ATOM   1250 2HD1 ILE A  75      64.320   4.361  -7.103  1.00  0.280          H  
ATOM   1251 3HD1 ILE A  75      65.568   4.739  -8.300  1.00  0.280          H  
ATOM   1252  N   LYS A  76      62.314   0.912 -12.177  1.00  0.170          N  
ATOM   1253  CA  LYS A  76      62.296  -0.482 -12.625  1.00  0.190          C  
ATOM   1254  C   LYS A  76      63.614  -0.898 -13.231  1.00  0.190          C  
ATOM   1255  O   LYS A  76      64.105  -0.250 -14.150  1.00  0.150          O  
ATOM   1256  CB  LYS A  76      61.164  -0.742 -13.608  1.00  0.260          C  
ATOM   1257  CG  LYS A  76      61.052  -2.231 -14.039  1.00  0.260          C  
ATOM   1258  CD  LYS A  76      59.890  -2.476 -14.974  1.00  0.260          C  
ATOM   1259  CE  LYS A  76      58.542  -2.478 -14.237  1.00  0.260          C  
ATOM   1260  NZ  LYS A  76      57.458  -2.770 -15.163  1.00  0.260          N  
ATOM   1261  H   LYS A  76      62.183   1.675 -12.851  1.00  0.200          H  
ATOM   1262  HA  LYS A  76      62.143  -1.112 -11.773  1.00  0.230          H  
ATOM   1263 1HB  LYS A  76      60.233  -0.414 -13.163  1.00  0.310          H  
ATOM   1264 2HB  LYS A  76      61.323  -0.143 -14.502  1.00  0.310          H  
ATOM   1265 1HG  LYS A  76      61.967  -2.542 -14.545  1.00  0.310          H  
ATOM   1266 2HG  LYS A  76      60.930  -2.854 -13.158  1.00  0.310          H  
ATOM   1267 1HD  LYS A  76      59.874  -1.708 -15.749  1.00  0.310          H  
ATOM   1268 2HD  LYS A  76      60.025  -3.447 -15.458  1.00  0.310          H  
ATOM   1269 1HE  LYS A  76      58.554  -3.230 -13.447  1.00  0.310          H  
ATOM   1270 2HE  LYS A  76      58.358  -1.504 -13.798  1.00  0.310          H  
ATOM   1271 1HZ  LYS A  76      56.563  -2.762 -14.707  1.00  0.310          H  
ATOM   1272 2HZ  LYS A  76      57.477  -2.052 -15.900  1.00  0.310          H  
ATOM   1273 3HZ  LYS A  76      57.589  -3.673 -15.608  1.00  0.310          H  
ATOM   1274  N   VAL A  77      64.161  -2.006 -12.739  1.00  0.220          N  
ATOM   1275  CA  VAL A  77      65.438  -2.516 -13.201  1.00  0.210          C  
ATOM   1276  C   VAL A  77      65.291  -3.682 -14.179  1.00  0.210          C  
ATOM   1277  O   VAL A  77      64.706  -4.731 -13.865  1.00  0.220          O  
ATOM   1278  CB  VAL A  77      66.294  -2.970 -12.007  1.00  0.300          C  
ATOM   1279  CG1 VAL A  77      67.648  -3.509 -12.511  1.00  0.300          C  
ATOM   1280  CG2 VAL A  77      66.475  -1.806 -11.049  1.00  0.300          C  
ATOM   1281  H   VAL A  77      63.667  -2.478 -11.989  1.00  0.260          H  
ATOM   1282  HA  VAL A  77      65.959  -1.707 -13.694  1.00  0.250          H  
ATOM   1283  HB  VAL A  77      65.785  -3.783 -11.488  1.00  0.360          H  
ATOM   1284 1HG1 VAL A  77      68.250  -3.841 -11.666  1.00  0.360          H  
ATOM   1285 2HG1 VAL A  77      67.495  -4.349 -13.177  1.00  0.360          H  
ATOM   1286 3HG1 VAL A  77      68.177  -2.716 -13.044  1.00  0.360          H  
ATOM   1287 1HG2 VAL A  77      67.067  -2.136 -10.205  1.00  0.360          H  
ATOM   1288 2HG2 VAL A  77      66.976  -1.008 -11.557  1.00  0.360          H  
ATOM   1289 3HG2 VAL A  77      65.500  -1.457 -10.695  1.00  0.360          H  
ATOM   1290  N   ILE A  78      65.838  -3.481 -15.374  1.00  0.210          N  
ATOM   1291  CA  ILE A  78      65.775  -4.448 -16.460  1.00  0.210          C  
ATOM   1292  C   ILE A  78      67.149  -5.068 -16.764  1.00  0.230          C  
ATOM   1293  O   ILE A  78      68.141  -4.364 -17.007  1.00  0.250          O  
ATOM   1294  CB  ILE A  78      65.163  -3.784 -17.710  1.00  0.290          C  
ATOM   1295  CG1 ILE A  78      63.737  -3.286 -17.386  1.00  0.290          C  
ATOM   1296  CG2 ILE A  78      65.132  -4.724 -18.852  1.00  0.290          C  
ATOM   1297  CD1 ILE A  78      63.663  -1.828 -17.063  1.00  0.290          C  
ATOM   1298  H   ILE A  78      66.293  -2.576 -15.530  1.00  0.250          H  
ATOM   1299  HA  ILE A  78      65.109  -5.256 -16.161  1.00  0.250          H  
ATOM   1300  HB  ILE A  78      65.748  -2.929 -17.973  1.00  0.350          H  
ATOM   1301 1HG1 ILE A  78      63.087  -3.494 -18.229  1.00  0.350          H  
ATOM   1302 2HG1 ILE A  78      63.363  -3.841 -16.527  1.00  0.350          H  
ATOM   1303 1HG2 ILE A  78      64.713  -4.262 -19.713  1.00  0.350          H  
ATOM   1304 2HG2 ILE A  78      66.137  -5.053 -19.090  1.00  0.350          H  
ATOM   1305 3HG2 ILE A  78      64.512  -5.568 -18.569  1.00  0.350          H  
ATOM   1306 1HD1 ILE A  78      62.635  -1.554 -16.843  1.00  0.350          H  
ATOM   1307 2HD1 ILE A  78      64.278  -1.578 -16.220  1.00  0.350          H  
ATOM   1308 3HD1 ILE A  78      64.010  -1.298 -17.914  1.00  0.350          H  
ATOM   1309  N   GLU A  79      67.213  -6.406 -16.725  1.00  0.220          N  
ATOM   1310  CA  GLU A  79      68.466  -7.135 -16.954  1.00  0.230          C  
ATOM   1311  C   GLU A  79      68.310  -8.372 -17.838  1.00  0.210          C  
ATOM   1312  O   GLU A  79      67.277  -9.041 -17.813  1.00  0.200          O  
ATOM   1313  CB  GLU A  79      69.061  -7.624 -15.625  1.00  0.320          C  
ATOM   1314  CG  GLU A  79      69.446  -6.555 -14.618  1.00  0.320          C  
ATOM   1315  CD  GLU A  79      70.085  -7.143 -13.360  1.00  0.320          C  
ATOM   1316  OE1 GLU A  79      70.321  -8.327 -13.365  1.00  0.320          O  
ATOM   1317  OE2 GLU A  79      70.307  -6.435 -12.399  1.00  0.320          O  
ATOM   1318  H   GLU A  79      66.366  -6.921 -16.518  1.00  0.260          H  
ATOM   1319  HA  GLU A  79      69.172  -6.462 -17.439  1.00  0.280          H  
ATOM   1320 1HB  GLU A  79      68.346  -8.285 -15.138  1.00  0.380          H  
ATOM   1321 2HB  GLU A  79      69.954  -8.215 -15.832  1.00  0.380          H  
ATOM   1322 1HG  GLU A  79      70.147  -5.895 -15.102  1.00  0.380          H  
ATOM   1323 2HG  GLU A  79      68.567  -5.987 -14.353  1.00  0.380          H  
ATOM   1324  N   ASP A  80      69.370  -8.696 -18.585  1.00  0.220          N  
ATOM   1325  CA  ASP A  80      69.443  -9.942 -19.352  1.00  0.200          C  
ATOM   1326  C   ASP A  80      70.074 -10.998 -18.463  1.00  0.170          C  
ATOM   1327  O   ASP A  80      71.255 -10.899 -18.112  1.00  0.060          O  
ATOM   1328  CB  ASP A  80      70.230  -9.825 -20.667  1.00  0.290          C  
ATOM   1329  CG  ASP A  80      70.189 -11.160 -21.504  1.00  0.290          C  
ATOM   1330  OD1 ASP A  80      70.045 -12.229 -20.914  1.00  0.290          O  
ATOM   1331  OD2 ASP A  80      70.274 -11.109 -22.713  1.00  0.290          O  
ATOM   1332  H   ASP A  80      70.167  -8.075 -18.580  1.00  0.260          H  
ATOM   1333  HA  ASP A  80      68.429 -10.265 -19.596  1.00  0.240          H  
ATOM   1334 1HB  ASP A  80      69.844  -9.024 -21.271  1.00  0.350          H  
ATOM   1335 2HB  ASP A  80      71.270  -9.586 -20.441  1.00  0.350          H  
ATOM   1336  N   LYS A  81      69.288 -11.987 -18.073  1.00  0.270          N  
ATOM   1337  CA  LYS A  81      69.695 -13.023 -17.128  1.00  0.300          C  
ATOM   1338  C   LYS A  81      70.945 -13.803 -17.559  1.00  0.230          C  
ATOM   1339  O   LYS A  81      71.611 -14.416 -16.723  1.00  0.230          O  
ATOM   1340  CB  LYS A  81      68.541 -14.003 -16.939  1.00  0.410          C  
ATOM   1341  CG  LYS A  81      67.342 -13.425 -16.206  1.00  0.410          C  
ATOM   1342  CD  LYS A  81      66.219 -14.443 -16.124  1.00  0.410          C  
ATOM   1343  CE  LYS A  81      64.990 -13.869 -15.443  1.00  0.410          C  
ATOM   1344  NZ  LYS A  81      63.871 -14.833 -15.454  1.00  0.410          N  
ATOM   1345  H   LYS A  81      68.348 -11.999 -18.442  1.00  0.320          H  
ATOM   1346  HA  LYS A  81      69.916 -12.541 -16.175  1.00  0.360          H  
ATOM   1347 1HB  LYS A  81      68.204 -14.357 -17.914  1.00  0.490          H  
ATOM   1348 2HB  LYS A  81      68.894 -14.870 -16.381  1.00  0.490          H  
ATOM   1349 1HG  LYS A  81      67.641 -13.136 -15.198  1.00  0.490          H  
ATOM   1350 2HG  LYS A  81      66.986 -12.536 -16.727  1.00  0.490          H  
ATOM   1351 1HD  LYS A  81      65.938 -14.762 -17.131  1.00  0.490          H  
ATOM   1352 2HD  LYS A  81      66.557 -15.316 -15.568  1.00  0.490          H  
ATOM   1353 1HE  LYS A  81      65.230 -13.615 -14.413  1.00  0.490          H  
ATOM   1354 2HE  LYS A  81      64.680 -12.966 -15.970  1.00  0.490          H  
ATOM   1355 1HZ  LYS A  81      63.064 -14.422 -15.011  1.00  0.490          H  
ATOM   1356 2HZ  LYS A  81      63.646 -15.058 -16.442  1.00  0.490          H  
ATOM   1357 3HZ  LYS A  81      64.133 -15.674 -14.969  1.00  0.490          H  
ATOM   1358  N   SER A  82      71.238 -13.827 -18.865  1.00  0.190          N  
ATOM   1359  CA  SER A  82      72.396 -14.559 -19.385  1.00  0.160          C  
ATOM   1360  C   SER A  82      73.715 -13.811 -19.219  1.00  0.100          C  
ATOM   1361  O   SER A  82      74.790 -14.377 -19.431  1.00  0.090          O  
ATOM   1362  CB  SER A  82      72.231 -14.829 -20.860  1.00  0.240          C  
ATOM   1363  OG  SER A  82      72.323 -13.627 -21.595  1.00  0.240          O  
ATOM   1364  H   SER A  82      70.655 -13.280 -19.515  1.00  0.230          H  
ATOM   1365  HA  SER A  82      72.468 -15.506 -18.849  1.00  0.190          H  
ATOM   1366 1HB  SER A  82      73.006 -15.520 -21.188  1.00  0.280          H  
ATOM   1367 2HB  SER A  82      71.268 -15.297 -21.044  1.00  0.280          H  
ATOM   1368  HG  SER A  82      71.434 -13.200 -21.500  1.00  0.280          H  
ATOM   1369  N   GLY A  83      73.644 -12.513 -18.911  1.00  0.100          N  
ATOM   1370  CA  GLY A  83      74.833 -11.677 -18.771  1.00  0.070          C  
ATOM   1371  C   GLY A  83      75.416 -11.169 -20.102  1.00  0.060          C  
ATOM   1372  O   GLY A  83      76.417 -10.455 -20.108  1.00  0.040          O  
ATOM   1373  H   GLY A  83      72.729 -12.094 -18.714  1.00  0.120          H  
ATOM   1374 1HA  GLY A  83      74.581 -10.822 -18.143  1.00  0.080          H  
ATOM   1375 2HA  GLY A  83      75.596 -12.239 -18.236  1.00  0.080          H  
ATOM   1376  N   ARG A  84      74.776 -11.497 -21.228  1.00  0.100          N  
ATOM   1377  CA  ARG A  84      75.267 -11.124 -22.559  1.00  0.120          C  
ATOM   1378  C   ARG A  84      74.896  -9.718 -23.055  1.00  0.160          C  
ATOM   1379  O   ARG A  84      75.253  -9.345 -24.174  1.00  0.250          O  
ATOM   1380  CB  ARG A  84      74.793 -12.139 -23.586  1.00  0.160          C  
ATOM   1381  CG  ARG A  84      75.361 -13.540 -23.381  1.00  0.160          C  
ATOM   1382  CD  ARG A  84      74.873 -14.507 -24.398  1.00  0.160          C  
ATOM   1383  NE  ARG A  84      73.434 -14.772 -24.299  1.00  0.160          N  
ATOM   1384  CZ  ARG A  84      72.728 -15.505 -25.201  1.00  0.160          C  
ATOM   1385  NH1 ARG A  84      73.340 -16.038 -26.245  1.00  0.160          N  
ATOM   1386  NH2 ARG A  84      71.424 -15.695 -25.047  1.00  0.160          N  
ATOM   1387  H   ARG A  84      73.953 -12.096 -21.159  1.00  0.120          H  
ATOM   1388  HA  ARG A  84      76.355 -11.182 -22.526  1.00  0.140          H  
ATOM   1389 1HB  ARG A  84      73.706 -12.204 -23.551  1.00  0.190          H  
ATOM   1390 2HB  ARG A  84      75.070 -11.808 -24.585  1.00  0.190          H  
ATOM   1391 1HG  ARG A  84      76.447 -13.500 -23.441  1.00  0.190          H  
ATOM   1392 2HG  ARG A  84      75.068 -13.908 -22.395  1.00  0.190          H  
ATOM   1393 1HD  ARG A  84      75.080 -14.103 -25.388  1.00  0.190          H  
ATOM   1394 2HD  ARG A  84      75.403 -15.450 -24.269  1.00  0.190          H  
ATOM   1395  HE  ARG A  84      72.934 -14.378 -23.493  1.00  0.190          H  
ATOM   1396 1HH1 ARG A  84      74.331 -15.905 -26.377  1.00  0.190          H  
ATOM   1397 2HH1 ARG A  84      72.816 -16.583 -26.915  1.00  0.190          H  
ATOM   1398 1HH2 ARG A  84      70.931 -15.288 -24.262  1.00  0.190          H  
ATOM   1399 2HH2 ARG A  84      70.912 -16.240 -25.724  1.00  0.190          H  
ATOM   1400  N   GLN A  85      74.132  -8.966 -22.274  1.00  0.160          N  
ATOM   1401  CA  GLN A  85      73.706  -7.621 -22.666  1.00  0.270          C  
ATOM   1402  C   GLN A  85      73.891  -6.608 -21.559  1.00  0.350          C  
ATOM   1403  O   GLN A  85      73.938  -6.954 -20.380  1.00  0.530          O  
ATOM   1404  CB  GLN A  85      72.247  -7.561 -23.121  1.00  0.330          C  
ATOM   1405  CG  GLN A  85      71.940  -8.357 -24.348  1.00  0.330          C  
ATOM   1406  CD  GLN A  85      70.520  -8.155 -24.817  1.00  0.330          C  
ATOM   1407  OE1 GLN A  85      70.179  -7.147 -25.454  1.00  0.330          O  
ATOM   1408  NE2 GLN A  85      69.686  -9.103 -24.498  1.00  0.330          N  
ATOM   1409  H   GLN A  85      73.889  -9.330 -21.365  1.00  0.190          H  
ATOM   1410  HA  GLN A  85      74.326  -7.299 -23.502  1.00  0.320          H  
ATOM   1411 1HB  GLN A  85      71.612  -7.908 -22.328  1.00  0.400          H  
ATOM   1412 2HB  GLN A  85      71.972  -6.523 -23.320  1.00  0.400          H  
ATOM   1413 1HG  GLN A  85      72.622  -8.066 -25.145  1.00  0.400          H  
ATOM   1414 2HG  GLN A  85      72.068  -9.416 -24.113  1.00  0.400          H  
ATOM   1415 1HE2 GLN A  85      68.743  -9.058 -24.767  1.00  0.400          H  
ATOM   1416 2HE2 GLN A  85      70.006  -9.898 -23.948  1.00  0.400          H  
ATOM   1417  N   SER A  86      73.956  -5.349 -21.962  1.00  0.270          N  
ATOM   1418  CA  SER A  86      74.030  -4.213 -21.062  1.00  0.310          C  
ATOM   1419  C   SER A  86      73.280  -3.068 -21.715  1.00  0.300          C  
ATOM   1420  O   SER A  86      72.963  -3.124 -22.908  1.00  0.330          O  
ATOM   1421  CB  SER A  86      75.469  -3.822 -20.798  1.00  0.420          C  
ATOM   1422  OG  SER A  86      76.085  -3.344 -21.965  1.00  0.420          O  
ATOM   1423  H   SER A  86      73.942  -5.157 -22.954  1.00  0.320          H  
ATOM   1424  HA  SER A  86      73.543  -4.461 -20.115  1.00  0.370          H  
ATOM   1425 1HB  SER A  86      75.496  -3.051 -20.033  1.00  0.500          H  
ATOM   1426 2HB  SER A  86      76.015  -4.684 -20.417  1.00  0.500          H  
ATOM   1427  HG  SER A  86      76.992  -3.144 -21.720  1.00  0.500          H  
ATOM   1428  N   PHE A  87      72.974  -2.036 -20.941  1.00  0.270          N  
ATOM   1429  CA  PHE A  87      72.260  -0.867 -21.423  1.00  0.240          C  
ATOM   1430  C   PHE A  87      73.082   0.392 -21.226  1.00  0.210          C  
ATOM   1431  O   PHE A  87      72.548   1.429 -20.843  1.00  0.180          O  
ATOM   1432  CB  PHE A  87      70.928  -0.716 -20.694  1.00  0.350          C  
ATOM   1433  CG  PHE A  87      69.921  -1.809 -20.946  1.00  0.350          C  
ATOM   1434  CD1 PHE A  87      69.806  -2.889 -20.084  1.00  0.350          C  
ATOM   1435  CD2 PHE A  87      69.046  -1.722 -22.015  1.00  0.350          C  
ATOM   1436  CE1 PHE A  87      68.849  -3.850 -20.290  1.00  0.350          C  
ATOM   1437  CE2 PHE A  87      68.088  -2.686 -22.223  1.00  0.350          C  
ATOM   1438  CZ  PHE A  87      67.988  -3.744 -21.361  1.00  0.350          C  
ATOM   1439  H   PHE A  87      73.276  -2.002 -19.964  1.00  0.320          H  
ATOM   1440  HA  PHE A  87      72.068  -0.987 -22.490  1.00  0.290          H  
ATOM   1441 1HB  PHE A  87      71.122  -0.676 -19.616  1.00  0.420          H  
ATOM   1442 2HB  PHE A  87      70.468   0.232 -20.970  1.00  0.420          H  
ATOM   1443  HD1 PHE A  87      70.482  -2.965 -19.237  1.00  0.420          H  
ATOM   1444  HD2 PHE A  87      69.119  -0.872 -22.692  1.00  0.420          H  
ATOM   1445  HE1 PHE A  87      68.768  -4.691 -19.601  1.00  0.420          H  
ATOM   1446  HE2 PHE A  87      67.408  -2.607 -23.068  1.00  0.420          H  
ATOM   1447  HZ  PHE A  87      67.237  -4.493 -21.523  1.00  0.420          H  
ATOM   1448  N   GLN A  88      74.397   0.309 -21.399  1.00  0.210          N  
ATOM   1449  CA  GLN A  88      75.225   1.492 -21.184  1.00  0.190          C  
ATOM   1450  C   GLN A  88      74.901   2.576 -22.204  1.00  0.170          C  
ATOM   1451  O   GLN A  88      74.968   3.769 -21.904  1.00  0.130          O  
ATOM   1452  CB  GLN A  88      76.711   1.148 -21.222  1.00  0.270          C  
ATOM   1453  CG  GLN A  88      77.606   2.310 -20.814  1.00  0.270          C  
ATOM   1454  CD  GLN A  88      77.374   2.719 -19.357  1.00  0.270          C  
ATOM   1455  OE1 GLN A  88      77.487   1.888 -18.450  1.00  0.270          O  
ATOM   1456  NE2 GLN A  88      77.043   3.985 -19.134  1.00  0.270          N  
ATOM   1457  H   GLN A  88      74.805  -0.571 -21.685  1.00  0.250          H  
ATOM   1458  HA  GLN A  88      75.003   1.888 -20.199  1.00  0.230          H  
ATOM   1459 1HB  GLN A  88      76.906   0.312 -20.550  1.00  0.330          H  
ATOM   1460 2HB  GLN A  88      76.990   0.840 -22.227  1.00  0.330          H  
ATOM   1461 1HG  GLN A  88      78.645   2.005 -20.917  1.00  0.330          H  
ATOM   1462 2HG  GLN A  88      77.410   3.173 -21.448  1.00  0.330          H  
ATOM   1463 1HE2 GLN A  88      76.879   4.310 -18.197  1.00  0.330          H  
ATOM   1464 2HE2 GLN A  88      76.950   4.620 -19.906  1.00  0.330          H  
ATOM   1465  N   ALA A  89      74.603   2.162 -23.430  1.00  0.190          N  
ATOM   1466  CA  ALA A  89      74.245   3.092 -24.485  1.00  0.180          C  
ATOM   1467  C   ALA A  89      72.745   3.284 -24.454  1.00  0.150          C  
ATOM   1468  O   ALA A  89      72.013   2.326 -24.189  1.00  0.180          O  
ATOM   1469  CB  ALA A  89      74.687   2.573 -25.841  1.00  0.260          C  
ATOM   1470  H   ALA A  89      74.590   1.171 -23.622  1.00  0.230          H  
ATOM   1471  HA  ALA A  89      74.721   4.052 -24.286  1.00  0.220          H  
ATOM   1472 1HB  ALA A  89      74.402   3.289 -26.611  1.00  0.310          H  
ATOM   1473 2HB  ALA A  89      75.768   2.443 -25.843  1.00  0.310          H  
ATOM   1474 3HB  ALA A  89      74.205   1.618 -26.038  1.00  0.310          H  
ATOM   1475  N   VAL A  90      72.267   4.473 -24.804  1.00  0.130          N  
ATOM   1476  CA  VAL A  90      70.829   4.630 -24.861  1.00  0.110          C  
ATOM   1477  C   VAL A  90      70.359   4.540 -26.306  1.00  0.120          C  
ATOM   1478  O   VAL A  90      70.737   5.348 -27.154  1.00  0.190          O  
ATOM   1479  CB  VAL A  90      70.380   5.945 -24.204  1.00  0.160          C  
ATOM   1480  CG1 VAL A  90      68.881   6.065 -24.307  1.00  0.160          C  
ATOM   1481  CG2 VAL A  90      70.816   5.953 -22.733  1.00  0.160          C  
ATOM   1482  H   VAL A  90      72.890   5.238 -25.024  1.00  0.160          H  
ATOM   1483  HA  VAL A  90      70.381   3.823 -24.299  1.00  0.130          H  
ATOM   1484  HB  VAL A  90      70.821   6.789 -24.734  1.00  0.190          H  
ATOM   1485 1HG1 VAL A  90      68.557   6.995 -23.850  1.00  0.190          H  
ATOM   1486 2HG1 VAL A  90      68.596   6.054 -25.344  1.00  0.190          H  
ATOM   1487 3HG1 VAL A  90      68.420   5.230 -23.798  1.00  0.190          H  
ATOM   1488 1HG2 VAL A  90      70.498   6.880 -22.256  1.00  0.190          H  
ATOM   1489 2HG2 VAL A  90      70.364   5.106 -22.215  1.00  0.190          H  
ATOM   1490 3HG2 VAL A  90      71.901   5.871 -22.675  1.00  0.190          H  
ATOM   1491  N   THR A  91      69.542   3.530 -26.558  1.00  0.110          N  
ATOM   1492  CA  THR A  91      69.023   3.178 -27.862  1.00  0.120          C  
ATOM   1493  C   THR A  91      67.783   3.963 -28.256  1.00  0.100          C  
ATOM   1494  O   THR A  91      67.108   4.558 -27.405  1.00  0.050          O  
ATOM   1495  CB  THR A  91      68.670   1.681 -27.877  1.00  0.160          C  
ATOM   1496  OG1 THR A  91      67.578   1.430 -26.950  1.00  0.160          O  
ATOM   1497  CG2 THR A  91      69.898   0.880 -27.422  1.00  0.160          C  
ATOM   1498  H   THR A  91      69.289   2.933 -25.785  1.00  0.130          H  
ATOM   1499  HA  THR A  91      69.801   3.374 -28.604  1.00  0.140          H  
ATOM   1500  HB  THR A  91      68.373   1.376 -28.879  1.00  0.200          H  
ATOM   1501  HG1 THR A  91      67.287   0.512 -27.065  1.00  0.200          H  
ATOM   1502 1HG2 THR A  91      69.661  -0.183 -27.423  1.00  0.200          H  
ATOM   1503 2HG2 THR A  91      70.724   1.068 -28.107  1.00  0.200          H  
ATOM   1504 3HG2 THR A  91      70.198   1.175 -26.417  1.00  0.200          H  
ATOM   1505  N   ASP A  92      67.443   3.870 -29.548  1.00  0.170          N  
ATOM   1506  CA  ASP A  92      66.263   4.505 -30.120  1.00  0.220          C  
ATOM   1507  C   ASP A  92      64.972   4.007 -29.498  1.00  0.220          C  
ATOM   1508  O   ASP A  92      64.023   4.774 -29.352  1.00  0.210          O  
ATOM   1509  CB  ASP A  92      66.187   4.235 -31.619  1.00  0.290          C  
ATOM   1510  CG  ASP A  92      67.255   4.949 -32.436  1.00  0.290          C  
ATOM   1511  OD1 ASP A  92      67.900   5.836 -31.932  1.00  0.290          O  
ATOM   1512  OD2 ASP A  92      67.424   4.576 -33.566  1.00  0.290          O  
ATOM   1513  H   ASP A  92      68.061   3.368 -30.172  1.00  0.200          H  
ATOM   1514  HA  ASP A  92      66.335   5.580 -29.951  1.00  0.260          H  
ATOM   1515 1HB  ASP A  92      66.266   3.161 -31.798  1.00  0.350          H  
ATOM   1516 2HB  ASP A  92      65.210   4.547 -31.987  1.00  0.350          H  
ATOM   1517  N   HIS A  93      64.921   2.723 -29.129  1.00  0.260          N  
ATOM   1518  CA  HIS A  93      63.699   2.175 -28.562  1.00  0.280          C  
ATOM   1519  C   HIS A  93      63.453   2.760 -27.193  1.00  0.260          C  
ATOM   1520  O   HIS A  93      62.323   3.131 -26.872  1.00  0.290          O  
ATOM   1521  CB  HIS A  93      63.793   0.655 -28.444  1.00  0.380          C  
ATOM   1522  CG  HIS A  93      63.797  -0.023 -29.752  1.00  0.380          C  
ATOM   1523  ND1 HIS A  93      64.936  -0.128 -30.527  1.00  0.380          N  
ATOM   1524  CD2 HIS A  93      62.809  -0.635 -30.444  1.00  0.380          C  
ATOM   1525  CE1 HIS A  93      64.644  -0.774 -31.643  1.00  0.380          C  
ATOM   1526  NE2 HIS A  93      63.361  -1.094 -31.617  1.00  0.380          N  
ATOM   1527  H   HIS A  93      65.711   2.114 -29.299  1.00  0.310          H  
ATOM   1528  HA  HIS A  93      62.851   2.422 -29.199  1.00  0.340          H  
ATOM   1529 1HB  HIS A  93      64.704   0.385 -27.910  1.00  0.460          H  
ATOM   1530 2HB  HIS A  93      62.948   0.281 -27.863  1.00  0.460          H  
ATOM   1531  HD2 HIS A  93      61.768  -0.744 -30.129  1.00  0.460          H  
ATOM   1532  HE1 HIS A  93      65.341  -1.005 -32.447  1.00  0.460          H  
ATOM   1533  HE2 HIS A  93      62.862  -1.593 -32.341  1.00  0.460          H  
ATOM   1534  N   MET A  94      64.499   2.867 -26.378  1.00  0.200          N  
ATOM   1535  CA  MET A  94      64.295   3.431 -25.058  1.00  0.210          C  
ATOM   1536  C   MET A  94      63.908   4.899 -25.127  1.00  0.160          C  
ATOM   1537  O   MET A  94      63.046   5.353 -24.361  1.00  0.150          O  
ATOM   1538  CB  MET A  94      65.522   3.233 -24.219  1.00  0.290          C  
ATOM   1539  CG  MET A  94      65.734   1.837 -23.821  1.00  0.290          C  
ATOM   1540  SD  MET A  94      67.023   1.672 -22.647  1.00  0.290          S  
ATOM   1541  CE  MET A  94      68.472   1.867 -23.589  1.00  0.290          C  
ATOM   1542  H   MET A  94      65.418   2.527 -26.671  1.00  0.240          H  
ATOM   1543  HA  MET A  94      63.470   2.902 -24.585  1.00  0.250          H  
ATOM   1544 1HB  MET A  94      66.388   3.597 -24.773  1.00  0.350          H  
ATOM   1545 2HB  MET A  94      65.431   3.797 -23.336  1.00  0.350          H  
ATOM   1546 1HG  MET A  94      64.822   1.483 -23.373  1.00  0.350          H  
ATOM   1547 2HG  MET A  94      65.960   1.223 -24.693  1.00  0.350          H  
ATOM   1548 1HE  MET A  94      69.351   1.788 -22.939  1.00  0.350          H  
ATOM   1549 2HE  MET A  94      68.516   1.096 -24.359  1.00  0.350          H  
ATOM   1550 3HE  MET A  94      68.446   2.827 -24.044  1.00  0.350          H  
ATOM   1551  N   LEU A  95      64.525   5.641 -26.054  1.00  0.160          N  
ATOM   1552  CA  LEU A  95      64.201   7.047 -26.203  1.00  0.140          C  
ATOM   1553  C   LEU A  95      62.766   7.165 -26.686  1.00  0.130          C  
ATOM   1554  O   LEU A  95      62.009   7.999 -26.189  1.00  0.110          O  
ATOM   1555  CB  LEU A  95      65.145   7.702 -27.207  1.00  0.200          C  
ATOM   1556  CG  LEU A  95      66.616   7.809 -26.808  1.00  0.200          C  
ATOM   1557  CD1 LEU A  95      67.413   8.268 -27.997  1.00  0.200          C  
ATOM   1558  CD2 LEU A  95      66.803   8.762 -25.652  1.00  0.200          C  
ATOM   1559  H   LEU A  95      65.255   5.222 -26.640  1.00  0.190          H  
ATOM   1560  HA  LEU A  95      64.273   7.535 -25.239  1.00  0.170          H  
ATOM   1561 1HB  LEU A  95      65.099   7.134 -28.135  1.00  0.240          H  
ATOM   1562 2HB  LEU A  95      64.786   8.707 -27.398  1.00  0.240          H  
ATOM   1563  HG  LEU A  95      66.963   6.843 -26.532  1.00  0.240          H  
ATOM   1564 1HD1 LEU A  95      68.467   8.314 -27.730  1.00  0.240          H  
ATOM   1565 2HD1 LEU A  95      67.284   7.560 -28.817  1.00  0.240          H  
ATOM   1566 3HD1 LEU A  95      67.073   9.252 -28.313  1.00  0.240          H  
ATOM   1567 1HD2 LEU A  95      67.859   8.812 -25.396  1.00  0.240          H  
ATOM   1568 2HD2 LEU A  95      66.457   9.738 -25.936  1.00  0.240          H  
ATOM   1569 3HD2 LEU A  95      66.256   8.415 -24.804  1.00  0.240          H  
ATOM   1570  N   ALA A  96      62.355   6.273 -27.601  1.00  0.140          N  
ATOM   1571  CA  ALA A  96      61.000   6.280 -28.118  1.00  0.120          C  
ATOM   1572  C   ALA A  96      59.997   6.090 -26.999  1.00  0.090          C  
ATOM   1573  O   ALA A  96      58.977   6.769 -26.992  1.00  0.090          O  
ATOM   1574  CB  ALA A  96      60.834   5.210 -29.175  1.00  0.180          C  
ATOM   1575  H   ALA A  96      63.019   5.609 -28.007  1.00  0.170          H  
ATOM   1576  HA  ALA A  96      60.806   7.245 -28.564  1.00  0.140          H  
ATOM   1577 1HB  ALA A  96      59.827   5.247 -29.573  1.00  0.210          H  
ATOM   1578 2HB  ALA A  96      61.549   5.386 -29.976  1.00  0.210          H  
ATOM   1579 3HB  ALA A  96      61.016   4.238 -28.738  1.00  0.210          H  
ATOM   1580  N   ILE A  97      60.301   5.239 -26.014  1.00  0.090          N  
ATOM   1581  CA  ILE A  97      59.388   5.074 -24.888  1.00  0.070          C  
ATOM   1582  C   ILE A  97      59.305   6.410 -24.145  1.00  0.060          C  
ATOM   1583  O   ILE A  97      58.226   6.907 -23.823  1.00  0.050          O  
ATOM   1584  CB  ILE A  97      59.839   3.947 -23.913  1.00  0.110          C  
ATOM   1585  CG1 ILE A  97      59.758   2.548 -24.614  1.00  0.110          C  
ATOM   1586  CG2 ILE A  97      58.942   3.962 -22.643  1.00  0.110          C  
ATOM   1587  CD1 ILE A  97      60.461   1.391 -23.860  1.00  0.110          C  
ATOM   1588  H   ILE A  97      61.145   4.660 -26.106  1.00  0.110          H  
ATOM   1589  HA  ILE A  97      58.399   4.829 -25.274  1.00  0.080          H  
ATOM   1590  HB  ILE A  97      60.880   4.114 -23.628  1.00  0.130          H  
ATOM   1591 1HG1 ILE A  97      58.708   2.281 -24.746  1.00  0.130          H  
ATOM   1592 2HG1 ILE A  97      60.219   2.627 -25.590  1.00  0.130          H  
ATOM   1593 1HG2 ILE A  97      59.257   3.188 -21.953  1.00  0.130          H  
ATOM   1594 2HG2 ILE A  97      59.011   4.921 -22.138  1.00  0.130          H  
ATOM   1595 3HG2 ILE A  97      57.903   3.781 -22.933  1.00  0.130          H  
ATOM   1596 1HD1 ILE A  97      60.358   0.475 -24.439  1.00  0.130          H  
ATOM   1597 2HD1 ILE A  97      61.516   1.619 -23.740  1.00  0.130          H  
ATOM   1598 3HD1 ILE A  97      60.011   1.241 -22.882  1.00  0.130          H  
ATOM   1599  N   GLY A  98      60.465   7.004 -23.863  1.00  0.080          N  
ATOM   1600  CA  GLY A  98      60.521   8.290 -23.175  1.00  0.070          C  
ATOM   1601  C   GLY A  98      59.820   9.441 -23.914  1.00  0.060          C  
ATOM   1602  O   GLY A  98      59.238  10.328 -23.287  1.00  0.050          O  
ATOM   1603  H   GLY A  98      61.341   6.537 -24.129  1.00  0.100          H  
ATOM   1604 1HA  GLY A  98      60.060   8.177 -22.202  1.00  0.080          H  
ATOM   1605 2HA  GLY A  98      61.561   8.548 -23.003  1.00  0.080          H  
ATOM   1606  N   SER A  99      59.808   9.393 -25.246  1.00  0.070          N  
ATOM   1607  CA  SER A  99      59.216  10.432 -26.091  1.00  0.070          C  
ATOM   1608  C   SER A  99      57.681  10.499 -26.021  1.00  0.050          C  
ATOM   1609  O   SER A  99      57.078  11.442 -26.544  1.00  0.050          O  
ATOM   1610  CB  SER A  99      59.576  10.204 -27.554  1.00  0.100          C  
ATOM   1611  OG  SER A  99      58.799   9.174 -28.126  1.00  0.100          O  
ATOM   1612  H   SER A  99      60.358   8.655 -25.692  1.00  0.080          H  
ATOM   1613  HA  SER A  99      59.622  11.393 -25.773  1.00  0.080          H  
ATOM   1614 1HB  SER A  99      59.442  11.128 -28.115  1.00  0.120          H  
ATOM   1615 2HB  SER A  99      60.632   9.936 -27.617  1.00  0.120          H  
ATOM   1616  HG  SER A  99      58.968   8.357 -27.624  1.00  0.120          H  
ATOM   1617  N   LEU A 100      57.039   9.480 -25.443  1.00  0.040          N  
ATOM   1618  CA  LEU A 100      55.582   9.419 -25.379  1.00  0.030          C  
ATOM   1619  C   LEU A 100      55.019  10.384 -24.322  1.00  0.010          C  
ATOM   1620  O   LEU A 100      55.426  10.354 -23.160  1.00  0.020          O  
ATOM   1621  CB  LEU A 100      55.213   7.976 -25.033  1.00  0.050          C  
ATOM   1622  CG  LEU A 100      55.666   6.905 -26.076  1.00  0.050          C  
ATOM   1623  CD1 LEU A 100      55.526   5.554 -25.457  1.00  0.050          C  
ATOM   1624  CD2 LEU A 100      54.840   7.003 -27.388  1.00  0.050          C  
ATOM   1625  H   LEU A 100      57.582   8.730 -24.999  1.00  0.050          H  
ATOM   1626  HA  LEU A 100      55.183   9.702 -26.350  1.00  0.040          H  
ATOM   1627 1HB  LEU A 100      55.694   7.725 -24.088  1.00  0.060          H  
ATOM   1628 2HB  LEU A 100      54.138   7.900 -24.903  1.00  0.060          H  
ATOM   1629  HG  LEU A 100      56.707   7.053 -26.312  1.00  0.060          H  
ATOM   1630 1HD1 LEU A 100      55.863   4.811 -26.162  1.00  0.060          H  
ATOM   1631 2HD1 LEU A 100      56.137   5.504 -24.556  1.00  0.060          H  
ATOM   1632 3HD1 LEU A 100      54.537   5.381 -25.198  1.00  0.060          H  
ATOM   1633 1HD2 LEU A 100      55.182   6.245 -28.086  1.00  0.060          H  
ATOM   1634 2HD2 LEU A 100      53.800   6.851 -27.188  1.00  0.060          H  
ATOM   1635 3HD2 LEU A 100      54.976   7.982 -27.842  1.00  0.060          H  
ATOM   1636  N   ASP A 101      54.028  11.196 -24.707  1.00  0.060          N  
ATOM   1637  CA  ASP A 101      53.421  12.177 -23.798  1.00  0.030          C  
ATOM   1638  C   ASP A 101      51.914  12.356 -24.056  1.00  0.040          C  
ATOM   1639  O   ASP A 101      51.503  12.932 -25.069  1.00  0.050          O  
ATOM   1640  CB  ASP A 101      54.143  13.530 -23.931  1.00  0.030          C  
ATOM   1641  CG  ASP A 101      53.678  14.605 -22.928  1.00  0.030          C  
ATOM   1642  OD1 ASP A 101      52.751  14.355 -22.200  1.00  0.030          O  
ATOM   1643  OD2 ASP A 101      54.287  15.662 -22.883  1.00  0.030          O  
ATOM   1644  H   ASP A 101      53.727  11.177 -25.678  1.00  0.030          H  
ATOM   1645  HA  ASP A 101      53.546  11.820 -22.777  1.00  0.040          H  
ATOM   1646 1HB  ASP A 101      55.217  13.370 -23.792  1.00  0.040          H  
ATOM   1647 2HB  ASP A 101      54.004  13.914 -24.941  1.00  0.040          H  
ATOM   1648  N   HIS A 102      51.100  11.828 -23.145  1.00  0.050          N  
ATOM   1649  CA  HIS A 102      49.644  11.846 -23.259  1.00  0.060          C  
ATOM   1650  C   HIS A 102      49.009  11.722 -21.885  1.00  0.070          C  
ATOM   1651  O   HIS A 102      49.578  11.117 -20.971  1.00  0.060          O  
ATOM   1652  CB  HIS A 102      49.125  10.732 -24.151  1.00  0.080          C  
ATOM   1653  CG  HIS A 102      47.701  10.827 -24.537  1.00  0.080          C  
ATOM   1654  ND1 HIS A 102      46.676  10.319 -23.756  1.00  0.080          N  
ATOM   1655  CD2 HIS A 102      47.114  11.375 -25.620  1.00  0.080          C  
ATOM   1656  CE1 HIS A 102      45.524  10.538 -24.372  1.00  0.080          C  
ATOM   1657  NE2 HIS A 102      45.768  11.180 -25.496  1.00  0.080          N  
ATOM   1658  H   HIS A 102      51.516  11.400 -22.330  1.00  0.060          H  
ATOM   1659  HA  HIS A 102      49.323  12.796 -23.688  1.00  0.070          H  
ATOM   1660 1HB  HIS A 102      49.739  10.646 -25.033  1.00  0.100          H  
ATOM   1661 2HB  HIS A 102      49.189   9.833 -23.605  1.00  0.100          H  
ATOM   1662  HD2 HIS A 102      47.616  11.876 -26.442  1.00  0.100          H  
ATOM   1663  HE1 HIS A 102      44.551  10.250 -24.024  1.00  0.100          H  
ATOM   1664  HE2 HIS A 102      45.073  11.483 -26.169  1.00  0.100          H  
ATOM   1665  N   ALA A 103      47.814  12.285 -21.751  1.00  0.080          N  
ATOM   1666  CA  ALA A 103      47.055  12.294 -20.508  1.00  0.100          C  
ATOM   1667  C   ALA A 103      46.820  10.913 -19.921  1.00  0.090          C  
ATOM   1668  O   ALA A 103      46.751  10.779 -18.695  1.00  0.140          O  
ATOM   1669  CB  ALA A 103      45.703  12.940 -20.745  1.00  0.130          C  
ATOM   1670  H   ALA A 103      47.426  12.765 -22.552  1.00  0.100          H  
ATOM   1671  HA  ALA A 103      47.617  12.879 -19.782  1.00  0.120          H  
ATOM   1672 1HB  ALA A 103      45.151  12.979 -19.808  1.00  0.160          H  
ATOM   1673 2HB  ALA A 103      45.841  13.949 -21.130  1.00  0.160          H  
ATOM   1674 3HB  ALA A 103      45.142  12.348 -21.469  1.00  0.160          H  
ATOM   1675  N   HIS A 104      46.700   9.888 -20.765  1.00  0.060          N  
ATOM   1676  CA  HIS A 104      46.430   8.557 -20.255  1.00  0.050          C  
ATOM   1677  C   HIS A 104      47.618   7.585 -20.313  1.00  0.040          C  
ATOM   1678  O   HIS A 104      47.426   6.366 -20.356  1.00  0.040          O  
ATOM   1679  CB  HIS A 104      45.185   8.002 -20.917  1.00  0.070          C  
ATOM   1680  CG  HIS A 104      44.030   8.835 -20.552  1.00  0.070          C  
ATOM   1681  ND1 HIS A 104      43.581   8.926 -19.262  1.00  0.070          N  
ATOM   1682  CD2 HIS A 104      43.229   9.632 -21.290  1.00  0.070          C  
ATOM   1683  CE1 HIS A 104      42.568   9.764 -19.219  1.00  0.070          C  
ATOM   1684  NE2 HIS A 104      42.328  10.199 -20.442  1.00  0.070          N  
ATOM   1685  H   HIS A 104      46.743  10.031 -21.780  1.00  0.070          H  
ATOM   1686  HA  HIS A 104      46.163   8.649 -19.212  1.00  0.060          H  
ATOM   1687 1HB  HIS A 104      45.292   8.024 -21.990  1.00  0.090          H  
ATOM   1688 2HB  HIS A 104      45.006   6.976 -20.595  1.00  0.090          H  
ATOM   1689  HD1 HIS A 104      43.768   8.207 -18.540  1.00  0.090          H  
ATOM   1690  HD2 HIS A 104      43.192   9.876 -22.336  1.00  0.090          H  
ATOM   1691  HE1 HIS A 104      42.069   9.979 -18.284  1.00  0.090          H  
ATOM   1692  N   ILE A 105      48.841   8.116 -20.306  1.00  0.080          N  
ATOM   1693  CA  ILE A 105      50.061   7.301 -20.287  1.00  0.160          C  
ATOM   1694  C   ILE A 105      50.871   7.612 -19.039  1.00  0.120          C  
ATOM   1695  O   ILE A 105      51.070   8.782 -18.688  1.00  0.130          O  
ATOM   1696  CB  ILE A 105      50.947   7.553 -21.522  1.00  0.190          C  
ATOM   1697  CG1 ILE A 105      50.167   7.219 -22.758  1.00  0.190          C  
ATOM   1698  CG2 ILE A 105      52.259   6.685 -21.449  1.00  0.190          C  
ATOM   1699  CD1 ILE A 105      50.823   7.662 -24.011  1.00  0.190          C  
ATOM   1700  H   ILE A 105      48.944   9.140 -20.316  1.00  0.100          H  
ATOM   1701  HA  ILE A 105      49.793   6.247 -20.257  1.00  0.190          H  
ATOM   1702  HB  ILE A 105      51.206   8.615 -21.569  1.00  0.230          H  
ATOM   1703 1HG1 ILE A 105      50.000   6.146 -22.804  1.00  0.230          H  
ATOM   1704 2HG1 ILE A 105      49.202   7.709 -22.705  1.00  0.230          H  
ATOM   1705 1HG2 ILE A 105      52.884   6.860 -22.311  1.00  0.230          H  
ATOM   1706 2HG2 ILE A 105      52.835   6.940 -20.569  1.00  0.230          H  
ATOM   1707 3HG2 ILE A 105      51.990   5.623 -21.408  1.00  0.230          H  
ATOM   1708 1HD1 ILE A 105      50.156   7.390 -24.807  1.00  0.230          H  
ATOM   1709 2HD1 ILE A 105      50.987   8.722 -24.009  1.00  0.230          H  
ATOM   1710 3HD1 ILE A 105      51.763   7.198 -24.151  1.00  0.230          H  
ATOM   1711  N   VAL A 106      51.360   6.590 -18.346  1.00  0.110          N  
ATOM   1712  CA  VAL A 106      52.162   6.915 -17.186  1.00  0.110          C  
ATOM   1713  C   VAL A 106      53.516   7.302 -17.752  1.00  0.070          C  
ATOM   1714  O   VAL A 106      54.377   6.459 -17.996  1.00  0.100          O  
ATOM   1715  CB  VAL A 106      52.303   5.710 -16.224  1.00  0.150          C  
ATOM   1716  CG1 VAL A 106      53.146   6.088 -15.023  1.00  0.150          C  
ATOM   1717  CG2 VAL A 106      50.960   5.268 -15.768  1.00  0.150          C  
ATOM   1718  H   VAL A 106      51.223   5.618 -18.644  1.00  0.130          H  
ATOM   1719  HA  VAL A 106      51.725   7.761 -16.654  1.00  0.130          H  
ATOM   1720  HB  VAL A 106      52.798   4.896 -16.746  1.00  0.180          H  
ATOM   1721 1HG1 VAL A 106      53.257   5.237 -14.360  1.00  0.180          H  
ATOM   1722 2HG1 VAL A 106      54.113   6.393 -15.365  1.00  0.180          H  
ATOM   1723 3HG1 VAL A 106      52.679   6.909 -14.477  1.00  0.180          H  
ATOM   1724 1HG2 VAL A 106      51.047   4.437 -15.114  1.00  0.180          H  
ATOM   1725 2HG2 VAL A 106      50.494   6.087 -15.242  1.00  0.180          H  
ATOM   1726 3HG2 VAL A 106      50.367   4.982 -16.620  1.00  0.180          H  
ATOM   1727  N   ARG A 107      53.675   8.593 -17.983  1.00  0.030          N  
ATOM   1728  CA  ARG A 107      54.835   9.134 -18.665  1.00  0.070          C  
ATOM   1729  C   ARG A 107      56.133   8.837 -17.939  1.00  0.050          C  
ATOM   1730  O   ARG A 107      56.247   9.024 -16.728  1.00  0.060          O  
ATOM   1731  CB  ARG A 107      54.678  10.638 -18.845  1.00  0.080          C  
ATOM   1732  CG  ARG A 107      55.781  11.301 -19.629  1.00  0.080          C  
ATOM   1733  CD  ARG A 107      55.543  12.732 -19.873  1.00  0.080          C  
ATOM   1734  NE  ARG A 107      56.680  13.301 -20.564  1.00  0.080          N  
ATOM   1735  CZ  ARG A 107      56.811  14.580 -20.956  1.00  0.080          C  
ATOM   1736  NH1 ARG A 107      55.859  15.452 -20.723  1.00  0.080          N  
ATOM   1737  NH2 ARG A 107      57.912  14.954 -21.588  1.00  0.080          N  
ATOM   1738  H   ARG A 107      52.881   9.193 -17.756  1.00  0.040          H  
ATOM   1739  HA  ARG A 107      54.885   8.679 -19.655  1.00  0.080          H  
ATOM   1740 1HB  ARG A 107      53.736  10.844 -19.356  1.00  0.100          H  
ATOM   1741 2HB  ARG A 107      54.635  11.117 -17.868  1.00  0.100          H  
ATOM   1742 1HG  ARG A 107      56.715  11.226 -19.081  1.00  0.100          H  
ATOM   1743 2HG  ARG A 107      55.892  10.809 -20.598  1.00  0.100          H  
ATOM   1744 1HD  ARG A 107      54.657  12.856 -20.501  1.00  0.100          H  
ATOM   1745 2HD  ARG A 107      55.410  13.254 -18.927  1.00  0.100          H  
ATOM   1746  HE  ARG A 107      57.439  12.663 -20.775  1.00  0.100          H  
ATOM   1747 1HH1 ARG A 107      55.004  15.171 -20.268  1.00  0.100          H  
ATOM   1748 2HH1 ARG A 107      55.946  16.402 -21.052  1.00  0.100          H  
ATOM   1749 1HH2 ARG A 107      58.641  14.275 -21.771  1.00  0.100          H  
ATOM   1750 2HH2 ARG A 107      58.021  15.910 -21.895  1.00  0.100          H  
ATOM   1751  N   LEU A 108      57.128   8.396 -18.700  1.00  0.010          N  
ATOM   1752  CA  LEU A 108      58.460   8.097 -18.188  1.00  0.020          C  
ATOM   1753  C   LEU A 108      59.133   9.404 -17.776  1.00  0.070          C  
ATOM   1754  O   LEU A 108      59.037  10.393 -18.502  1.00  0.140          O  
ATOM   1755  CB  LEU A 108      59.311   7.460 -19.302  1.00  0.020          C  
ATOM   1756  CG  LEU A 108      60.660   6.817 -18.899  1.00  0.020          C  
ATOM   1757  CD1 LEU A 108      60.440   5.515 -18.123  1.00  0.020          C  
ATOM   1758  CD2 LEU A 108      61.508   6.605 -20.113  1.00  0.020          C  
ATOM   1759  H   LEU A 108      56.948   8.264 -19.687  1.00  0.010          H  
ATOM   1760  HA  LEU A 108      58.379   7.445 -17.325  1.00  0.020          H  
ATOM   1761 1HB  LEU A 108      58.714   6.707 -19.816  1.00  0.030          H  
ATOM   1762 2HB  LEU A 108      59.541   8.248 -20.004  1.00  0.030          H  
ATOM   1763  HG  LEU A 108      61.172   7.473 -18.243  1.00  0.030          H  
ATOM   1764 1HD1 LEU A 108      61.413   5.123 -17.841  1.00  0.030          H  
ATOM   1765 2HD1 LEU A 108      59.858   5.697 -17.227  1.00  0.030          H  
ATOM   1766 3HD1 LEU A 108      59.923   4.792 -18.750  1.00  0.030          H  
ATOM   1767 1HD2 LEU A 108      62.436   6.192 -19.788  1.00  0.030          H  
ATOM   1768 2HD2 LEU A 108      61.019   5.920 -20.807  1.00  0.030          H  
ATOM   1769 3HD2 LEU A 108      61.688   7.553 -20.599  1.00  0.030          H  
ATOM   1770  N   LEU A 109      59.851   9.425 -16.658  1.00  0.060          N  
ATOM   1771  CA  LEU A 109      60.588  10.629 -16.318  1.00  0.070          C  
ATOM   1772  C   LEU A 109      61.897  10.593 -17.077  1.00  0.060          C  
ATOM   1773  O   LEU A 109      62.305  11.597 -17.655  1.00  0.050          O  
ATOM   1774  CB  LEU A 109      60.857  10.720 -14.815  1.00  0.090          C  
ATOM   1775  CG  LEU A 109      59.644  10.891 -13.903  1.00  0.090          C  
ATOM   1776  CD1 LEU A 109      60.091  10.728 -12.501  1.00  0.090          C  
ATOM   1777  CD2 LEU A 109      59.030  12.261 -14.079  1.00  0.090          C  
ATOM   1778  H   LEU A 109      59.945   8.599 -16.082  1.00  0.070          H  
ATOM   1779  HA  LEU A 109      60.030  11.499 -16.652  1.00  0.080          H  
ATOM   1780 1HB  LEU A 109      61.382   9.821 -14.502  1.00  0.110          H  
ATOM   1781 2HB  LEU A 109      61.509  11.574 -14.649  1.00  0.110          H  
ATOM   1782  HG  LEU A 109      58.903  10.144 -14.126  1.00  0.110          H  
ATOM   1783 1HD1 LEU A 109      59.231  10.845 -11.846  1.00  0.110          H  
ATOM   1784 2HD1 LEU A 109      60.513   9.742 -12.371  1.00  0.110          H  
ATOM   1785 3HD1 LEU A 109      60.836  11.476 -12.262  1.00  0.110          H  
ATOM   1786 1HD2 LEU A 109      58.176  12.359 -13.405  1.00  0.110          H  
ATOM   1787 2HD2 LEU A 109      59.769  13.027 -13.845  1.00  0.110          H  
ATOM   1788 3HD2 LEU A 109      58.686  12.391 -15.101  1.00  0.110          H  
ATOM   1789  N   GLY A 110      62.511   9.404 -17.120  1.00  0.060          N  
ATOM   1790  CA  GLY A 110      63.791   9.213 -17.802  1.00  0.040          C  
ATOM   1791  C   GLY A 110      64.400   7.801 -17.728  1.00  0.050          C  
ATOM   1792  O   GLY A 110      63.904   6.890 -17.051  1.00  0.070          O  
ATOM   1793  H   GLY A 110      62.079   8.641 -16.596  1.00  0.070          H  
ATOM   1794 1HA  GLY A 110      63.662   9.477 -18.852  1.00  0.050          H  
ATOM   1795 2HA  GLY A 110      64.513   9.921 -17.399  1.00  0.050          H  
ATOM   1796  N   LEU A 111      65.534   7.672 -18.411  1.00  0.060          N  
ATOM   1797  CA  LEU A 111      66.304   6.435 -18.579  1.00  0.070          C  
ATOM   1798  C   LEU A 111      67.687   6.433 -17.934  1.00  0.070          C  
ATOM   1799  O   LEU A 111      68.544   7.223 -18.311  1.00  0.070          O  
ATOM   1800  CB  LEU A 111      66.568   6.295 -20.083  1.00  0.090          C  
ATOM   1801  CG  LEU A 111      65.366   6.292 -21.005  1.00  0.090          C  
ATOM   1802  CD1 LEU A 111      65.840   6.450 -22.408  1.00  0.090          C  
ATOM   1803  CD2 LEU A 111      64.640   4.999 -20.856  1.00  0.090          C  
ATOM   1804  H   LEU A 111      65.844   8.520 -18.890  1.00  0.070          H  
ATOM   1805  HA  LEU A 111      65.730   5.602 -18.169  1.00  0.080          H  
ATOM   1806 1HB  LEU A 111      67.197   7.113 -20.388  1.00  0.110          H  
ATOM   1807 2HB  LEU A 111      67.119   5.364 -20.247  1.00  0.110          H  
ATOM   1808  HG  LEU A 111      64.705   7.124 -20.767  1.00  0.110          H  
ATOM   1809 1HD1 LEU A 111      64.992   6.453 -23.073  1.00  0.110          H  
ATOM   1810 2HD1 LEU A 111      66.378   7.392 -22.505  1.00  0.110          H  
ATOM   1811 3HD1 LEU A 111      66.495   5.642 -22.654  1.00  0.110          H  
ATOM   1812 1HD2 LEU A 111      63.778   4.981 -21.530  1.00  0.110          H  
ATOM   1813 2HD2 LEU A 111      65.302   4.172 -21.089  1.00  0.110          H  
ATOM   1814 3HD2 LEU A 111      64.308   4.914 -19.837  1.00  0.110          H  
ATOM   1815  N   CYS A 112      67.956   5.533 -17.003  1.00  0.100          N  
ATOM   1816  CA  CYS A 112      69.312   5.513 -16.434  1.00  0.110          C  
ATOM   1817  C   CYS A 112      70.158   4.444 -17.162  1.00  0.130          C  
ATOM   1818  O   CYS A 112      69.821   3.256 -17.075  1.00  0.180          O  
ATOM   1819  CB  CYS A 112      69.329   5.156 -14.963  1.00  0.150          C  
ATOM   1820  SG  CYS A 112      70.929   5.328 -14.175  1.00  0.150          S  
ATOM   1821  H   CYS A 112      67.207   4.907 -16.686  1.00  0.120          H  
ATOM   1822  HA  CYS A 112      69.739   6.499 -16.535  1.00  0.130          H  
ATOM   1823 1HB  CYS A 112      68.589   5.692 -14.409  1.00  0.180          H  
ATOM   1824 2HB  CYS A 112      69.109   4.122 -14.903  1.00  0.180          H  
ATOM   1825  HG  CYS A 112      71.215   6.544 -14.713  1.00  0.180          H  
ATOM   1826  N   PRO A 113      71.232   4.812 -17.904  1.00  0.120          N  
ATOM   1827  CA  PRO A 113      72.105   3.912 -18.643  1.00  0.150          C  
ATOM   1828  C   PRO A 113      72.971   3.144 -17.663  1.00  0.160          C  
ATOM   1829  O   PRO A 113      73.288   3.657 -16.588  1.00  0.160          O  
ATOM   1830  CB  PRO A 113      72.936   4.865 -19.497  1.00  0.220          C  
ATOM   1831  CG  PRO A 113      72.983   6.143 -18.706  1.00  0.220          C  
ATOM   1832  CD  PRO A 113      71.658   6.218 -17.982  1.00  0.220          C  
ATOM   1833  HA  PRO A 113      71.508   3.228 -19.267  1.00  0.180          H  
ATOM   1834 1HB  PRO A 113      73.935   4.432 -19.658  1.00  0.270          H  
ATOM   1835 2HB  PRO A 113      72.486   4.969 -20.488  1.00  0.270          H  
ATOM   1836 1HG  PRO A 113      73.835   6.120 -18.007  1.00  0.270          H  
ATOM   1837 2HG  PRO A 113      73.144   7.000 -19.377  1.00  0.270          H  
ATOM   1838 1HD  PRO A 113      71.871   6.600 -16.993  1.00  0.270          H  
ATOM   1839 2HD  PRO A 113      70.943   6.829 -18.540  1.00  0.270          H  
ATOM   1840  N   GLY A 114      73.408   1.964 -18.049  1.00  0.200          N  
ATOM   1841  CA  GLY A 114      74.299   1.201 -17.181  1.00  0.230          C  
ATOM   1842  C   GLY A 114      74.365  -0.284 -17.514  1.00  0.230          C  
ATOM   1843  O   GLY A 114      73.876  -0.733 -18.554  1.00  0.210          O  
ATOM   1844  H   GLY A 114      73.105   1.621 -18.960  1.00  0.240          H  
ATOM   1845 1HA  GLY A 114      75.298   1.630 -17.226  1.00  0.280          H  
ATOM   1846 2HA  GLY A 114      73.961   1.316 -16.151  1.00  0.280          H  
ATOM   1847  N   SER A 115      74.960  -1.058 -16.589  1.00  0.280          N  
ATOM   1848  CA  SER A 115      75.089  -2.516 -16.713  1.00  0.310          C  
ATOM   1849  C   SER A 115      73.700  -3.167 -16.673  1.00  0.290          C  
ATOM   1850  O   SER A 115      73.504  -4.302 -17.114  1.00  0.350          O  
ATOM   1851  CB  SER A 115      75.956  -3.062 -15.598  1.00  0.420          C  
ATOM   1852  OG  SER A 115      75.318  -2.942 -14.355  1.00  0.420          O  
ATOM   1853  H   SER A 115      75.342  -0.621 -15.759  1.00  0.340          H  
ATOM   1854  HA  SER A 115      75.557  -2.747 -17.668  1.00  0.370          H  
ATOM   1855 1HB  SER A 115      76.183  -4.109 -15.794  1.00  0.510          H  
ATOM   1856 2HB  SER A 115      76.900  -2.520 -15.579  1.00  0.510          H  
ATOM   1857  HG  SER A 115      75.965  -3.212 -13.697  1.00  0.510          H  
ATOM   1858  N   SER A 116      72.740  -2.397 -16.180  1.00  0.220          N  
ATOM   1859  CA  SER A 116      71.337  -2.728 -16.071  1.00  0.190          C  
ATOM   1860  C   SER A 116      70.601  -1.436 -16.370  1.00  0.200          C  
ATOM   1861  O   SER A 116      71.152  -0.347 -16.191  1.00  0.200          O  
ATOM   1862  CB  SER A 116      70.996  -3.211 -14.680  1.00  0.280          C  
ATOM   1863  OG  SER A 116      71.152  -2.191 -13.722  1.00  0.280          O  
ATOM   1864  H   SER A 116      73.024  -1.494 -15.837  1.00  0.260          H  
ATOM   1865  HA  SER A 116      71.065  -3.483 -16.811  1.00  0.230          H  
ATOM   1866 1HB  SER A 116      69.965  -3.562 -14.669  1.00  0.330          H  
ATOM   1867 2HB  SER A 116      71.635  -4.056 -14.422  1.00  0.330          H  
ATOM   1868  HG  SER A 116      71.002  -2.612 -12.872  1.00  0.330          H  
ATOM   1869  N   LEU A 117      69.362  -1.539 -16.815  1.00  0.220          N  
ATOM   1870  CA  LEU A 117      68.587  -0.341 -17.128  1.00  0.240          C  
ATOM   1871  C   LEU A 117      67.594   0.057 -16.098  1.00  0.220          C  
ATOM   1872  O   LEU A 117      66.827  -0.778 -15.625  1.00  0.200          O  
ATOM   1873  CB  LEU A 117      67.811  -0.544 -18.413  1.00  0.330          C  
ATOM   1874  CG  LEU A 117      66.738   0.494 -18.805  1.00  0.330          C  
ATOM   1875  CD1 LEU A 117      67.366   1.865 -19.159  1.00  0.330          C  
ATOM   1876  CD2 LEU A 117      66.010  -0.113 -19.916  1.00  0.330          C  
ATOM   1877  H   LEU A 117      68.953  -2.476 -16.929  1.00  0.260          H  
ATOM   1878  HA  LEU A 117      69.289   0.485 -17.262  1.00  0.290          H  
ATOM   1879 1HB  LEU A 117      68.513  -0.479 -19.189  1.00  0.390          H  
ATOM   1880 2HB  LEU A 117      67.390  -1.535 -18.426  1.00  0.390          H  
ATOM   1881  HG  LEU A 117      66.034   0.657 -17.991  1.00  0.390          H  
ATOM   1882 1HD1 LEU A 117      66.579   2.560 -19.455  1.00  0.390          H  
ATOM   1883 2HD1 LEU A 117      67.884   2.273 -18.311  1.00  0.390          H  
ATOM   1884 3HD1 LEU A 117      68.071   1.744 -19.969  1.00  0.390          H  
ATOM   1885 1HD2 LEU A 117      65.217   0.534 -20.253  1.00  0.390          H  
ATOM   1886 2HD2 LEU A 117      66.685  -0.316 -20.727  1.00  0.390          H  
ATOM   1887 3HD2 LEU A 117      65.606  -1.032 -19.564  1.00  0.390          H  
ATOM   1888  N   GLN A 118      67.556   1.347 -15.770  1.00  0.230          N  
ATOM   1889  CA  GLN A 118      66.517   1.779 -14.858  1.00  0.210          C  
ATOM   1890  C   GLN A 118      65.496   2.654 -15.590  1.00  0.170          C  
ATOM   1891  O   GLN A 118      65.816   3.759 -16.055  1.00  0.150          O  
ATOM   1892  CB  GLN A 118      67.074   2.538 -13.654  1.00  0.300          C  
ATOM   1893  CG  GLN A 118      68.100   1.751 -12.861  1.00  0.300          C  
ATOM   1894  CD  GLN A 118      68.726   2.510 -11.691  1.00  0.300          C  
ATOM   1895  OE1 GLN A 118      68.069   2.805 -10.687  1.00  0.300          O  
ATOM   1896  NE2 GLN A 118      70.010   2.819 -11.817  1.00  0.300          N  
ATOM   1897  H   GLN A 118      68.256   1.992 -16.158  1.00  0.280          H  
ATOM   1898  HA  GLN A 118      66.015   0.912 -14.477  1.00  0.250          H  
ATOM   1899 1HB  GLN A 118      67.392   3.503 -13.908  1.00  0.360          H  
ATOM   1900 2HB  GLN A 118      66.251   2.687 -12.977  1.00  0.360          H  
ATOM   1901 1HG  GLN A 118      67.607   0.884 -12.483  1.00  0.360          H  
ATOM   1902 2HG  GLN A 118      68.906   1.453 -13.535  1.00  0.360          H  
ATOM   1903 1HE2 GLN A 118      70.485   3.317 -11.091  1.00  0.360          H  
ATOM   1904 2HE2 GLN A 118      70.515   2.547 -12.647  1.00  0.360          H  
ATOM   1905  N   LEU A 119      64.269   2.159 -15.712  1.00  0.160          N  
ATOM   1906  CA  LEU A 119      63.206   2.948 -16.334  1.00  0.140          C  
ATOM   1907  C   LEU A 119      62.529   3.636 -15.184  1.00  0.140          C  
ATOM   1908  O   LEU A 119      61.999   2.975 -14.282  1.00  0.160          O  
ATOM   1909  CB  LEU A 119      62.157   2.121 -17.111  1.00  0.200          C  
ATOM   1910  CG  LEU A 119      62.569   1.367 -18.390  1.00  0.200          C  
ATOM   1911  CD1 LEU A 119      61.357   0.551 -18.879  1.00  0.200          C  
ATOM   1912  CD2 LEU A 119      63.011   2.334 -19.457  1.00  0.200          C  
ATOM   1913  H   LEU A 119      64.087   1.233 -15.312  1.00  0.190          H  
ATOM   1914  HA  LEU A 119      63.637   3.713 -16.981  1.00  0.170          H  
ATOM   1915 1HB  LEU A 119      61.758   1.375 -16.426  1.00  0.240          H  
ATOM   1916 2HB  LEU A 119      61.342   2.782 -17.379  1.00  0.240          H  
ATOM   1917  HG  LEU A 119      63.375   0.717 -18.176  1.00  0.240          H  
ATOM   1918 1HD1 LEU A 119      61.612   0.007 -19.771  1.00  0.240          H  
ATOM   1919 2HD1 LEU A 119      61.052  -0.154 -18.103  1.00  0.240          H  
ATOM   1920 3HD1 LEU A 119      60.527   1.223 -19.101  1.00  0.240          H  
ATOM   1921 1HD2 LEU A 119      63.290   1.791 -20.357  1.00  0.240          H  
ATOM   1922 2HD2 LEU A 119      62.203   3.031 -19.693  1.00  0.240          H  
ATOM   1923 3HD2 LEU A 119      63.868   2.872 -19.087  1.00  0.240          H  
ATOM   1924  N   VAL A 120      62.556   4.955 -15.176  1.00  0.120          N  
ATOM   1925  CA  VAL A 120      62.014   5.648 -14.038  1.00  0.120          C  
ATOM   1926  C   VAL A 120      60.839   6.525 -14.409  1.00  0.100          C  
ATOM   1927  O   VAL A 120      60.941   7.370 -15.304  1.00  0.070          O  
ATOM   1928  CB  VAL A 120      63.129   6.470 -13.390  1.00  0.170          C  
ATOM   1929  CG1 VAL A 120      62.605   7.237 -12.178  1.00  0.170          C  
ATOM   1930  CG2 VAL A 120      64.270   5.559 -13.019  1.00  0.170          C  
ATOM   1931  H   VAL A 120      62.991   5.491 -15.937  1.00  0.140          H  
ATOM   1932  HA  VAL A 120      61.682   4.914 -13.323  1.00  0.140          H  
ATOM   1933  HB  VAL A 120      63.471   7.164 -14.088  1.00  0.200          H  
ATOM   1934 1HG1 VAL A 120      63.401   7.831 -11.742  1.00  0.200          H  
ATOM   1935 2HG1 VAL A 120      61.803   7.894 -12.477  1.00  0.200          H  
ATOM   1936 3HG1 VAL A 120      62.238   6.523 -11.441  1.00  0.200          H  
ATOM   1937 1HG2 VAL A 120      65.050   6.145 -12.588  1.00  0.200          H  
ATOM   1938 2HG2 VAL A 120      63.919   4.839 -12.317  1.00  0.200          H  
ATOM   1939 3HG2 VAL A 120      64.653   5.050 -13.897  1.00  0.200          H  
ATOM   1940  N   THR A 121      59.725   6.313 -13.709  1.00  0.120          N  
ATOM   1941  CA  THR A 121      58.481   7.067 -13.903  1.00  0.100          C  
ATOM   1942  C   THR A 121      57.877   7.618 -12.623  1.00  0.120          C  
ATOM   1943  O   THR A 121      58.412   7.422 -11.533  1.00  0.140          O  
ATOM   1944  CB  THR A 121      57.404   6.256 -14.627  1.00  0.150          C  
ATOM   1945  OG1 THR A 121      56.333   7.143 -14.944  1.00  0.150          O  
ATOM   1946  CG2 THR A 121      56.891   5.121 -13.774  1.00  0.150          C  
ATOM   1947  H   THR A 121      59.782   5.579 -12.992  1.00  0.140          H  
ATOM   1948  HA  THR A 121      58.703   7.915 -14.540  1.00  0.120          H  
ATOM   1949  HB  THR A 121      57.813   5.847 -15.550  1.00  0.180          H  
ATOM   1950  HG1 THR A 121      56.532   7.684 -15.738  1.00  0.180          H  
ATOM   1951 1HG2 THR A 121      56.125   4.580 -14.325  1.00  0.180          H  
ATOM   1952 2HG2 THR A 121      57.715   4.451 -13.554  1.00  0.180          H  
ATOM   1953 3HG2 THR A 121      56.459   5.495 -12.846  1.00  0.180          H  
ATOM   1954  N   GLN A 122      56.733   8.280 -12.761  1.00  0.120          N  
ATOM   1955  CA  GLN A 122      55.997   8.886 -11.650  1.00  0.150          C  
ATOM   1956  C   GLN A 122      55.328   7.881 -10.717  1.00  0.180          C  
ATOM   1957  O   GLN A 122      54.588   7.002 -11.157  1.00  0.150          O  
ATOM   1958  CB  GLN A 122      54.918   9.833 -12.200  1.00  0.200          C  
ATOM   1959  CG  GLN A 122      53.985  10.474 -11.141  1.00  0.200          C  
ATOM   1960  CD  GLN A 122      54.678  11.480 -10.246  1.00  0.200          C  
ATOM   1961  OE1 GLN A 122      55.319  12.412 -10.743  1.00  0.200          O  
ATOM   1962  NE2 GLN A 122      54.558  11.303  -8.926  1.00  0.200          N  
ATOM   1963  H   GLN A 122      56.354   8.348 -13.707  1.00  0.140          H  
ATOM   1964  HA  GLN A 122      56.705   9.470 -11.059  1.00  0.180          H  
ATOM   1965 1HB  GLN A 122      55.398  10.640 -12.756  1.00  0.240          H  
ATOM   1966 2HB  GLN A 122      54.290   9.285 -12.905  1.00  0.240          H  
ATOM   1967 1HG  GLN A 122      53.190  10.997 -11.668  1.00  0.240          H  
ATOM   1968 2HG  GLN A 122      53.545   9.703 -10.513  1.00  0.240          H  
ATOM   1969 1HE2 GLN A 122      55.002  11.941  -8.291  1.00  0.240          H  
ATOM   1970 2HE2 GLN A 122      54.019  10.507  -8.551  1.00  0.240          H  
ATOM   1971  N   TYR A 123      55.555   8.040  -9.414  1.00  0.290          N  
ATOM   1972  CA  TYR A 123      54.903   7.176  -8.442  1.00  0.350          C  
ATOM   1973  C   TYR A 123      53.474   7.628  -8.181  1.00  0.320          C  
ATOM   1974  O   TYR A 123      53.216   8.815  -7.940  1.00  0.320          O  
ATOM   1975  CB  TYR A 123      55.678   7.125  -7.124  1.00  0.470          C  
ATOM   1976  CG  TYR A 123      55.021   6.225  -6.114  1.00  0.470          C  
ATOM   1977  CD1 TYR A 123      55.172   4.854  -6.215  1.00  0.470          C  
ATOM   1978  CD2 TYR A 123      54.244   6.760  -5.103  1.00  0.470          C  
ATOM   1979  CE1 TYR A 123      54.547   4.025  -5.332  1.00  0.470          C  
ATOM   1980  CE2 TYR A 123      53.622   5.920  -4.211  1.00  0.470          C  
ATOM   1981  CZ  TYR A 123      53.766   4.553  -4.330  1.00  0.470          C  
ATOM   1982  OH  TYR A 123      53.133   3.702  -3.448  1.00  0.470          O  
ATOM   1983  H   TYR A 123      56.188   8.773  -9.103  1.00  0.350          H  
ATOM   1984  HA  TYR A 123      54.833   6.180  -8.850  1.00  0.420          H  
ATOM   1985 1HB  TYR A 123      56.680   6.759  -7.301  1.00  0.560          H  
ATOM   1986 2HB  TYR A 123      55.758   8.122  -6.706  1.00  0.560          H  
ATOM   1987  HD1 TYR A 123      55.779   4.431  -6.994  1.00  0.560          H  
ATOM   1988  HD2 TYR A 123      54.118   7.841  -5.018  1.00  0.560          H  
ATOM   1989  HE1 TYR A 123      54.664   2.952  -5.424  1.00  0.560          H  
ATOM   1990  HE2 TYR A 123      53.009   6.332  -3.415  1.00  0.560          H  
ATOM   1991  HH  TYR A 123      52.670   4.212  -2.779  1.00  0.560          H  
ATOM   1992  N   LEU A 124      52.534   6.689  -8.269  1.00  0.290          N  
ATOM   1993  CA  LEU A 124      51.135   6.989  -8.028  1.00  0.260          C  
ATOM   1994  C   LEU A 124      50.623   6.165  -6.817  1.00  0.270          C  
ATOM   1995  O   LEU A 124      50.357   4.969  -6.984  1.00  0.250          O  
ATOM   1996  CB  LEU A 124      50.340   6.681  -9.311  1.00  0.380          C  
ATOM   1997  CG  LEU A 124      50.804   7.460 -10.633  1.00  0.380          C  
ATOM   1998  CD1 LEU A 124      50.026   6.930 -11.850  1.00  0.380          C  
ATOM   1999  CD2 LEU A 124      50.565   8.969 -10.480  1.00  0.380          C  
ATOM   2000  H   LEU A 124      52.801   5.741  -8.501  1.00  0.350          H  
ATOM   2001  HA  LEU A 124      51.030   8.047  -7.847  1.00  0.310          H  
ATOM   2002 1HB  LEU A 124      50.395   5.611  -9.515  1.00  0.450          H  
ATOM   2003 2HB  LEU A 124      49.300   6.933  -9.130  1.00  0.450          H  
ATOM   2004  HG  LEU A 124      51.867   7.279 -10.808  1.00  0.450          H  
ATOM   2005 1HD1 LEU A 124      50.352   7.450 -12.754  1.00  0.450          H  
ATOM   2006 2HD1 LEU A 124      50.224   5.883 -11.954  1.00  0.450          H  
ATOM   2007 3HD1 LEU A 124      48.962   7.088 -11.712  1.00  0.450          H  
ATOM   2008 1HD2 LEU A 124      50.885   9.474 -11.389  1.00  0.450          H  
ATOM   2009 2HD2 LEU A 124      49.510   9.157 -10.318  1.00  0.450          H  
ATOM   2010 3HD2 LEU A 124      51.133   9.360  -9.642  1.00  0.450          H  
ATOM   2011  N   PRO A 125      50.424   6.788  -5.617  1.00  0.310          N  
ATOM   2012  CA  PRO A 125      50.041   6.174  -4.331  1.00  0.330          C  
ATOM   2013  C   PRO A 125      48.764   5.346  -4.346  1.00  0.270          C  
ATOM   2014  O   PRO A 125      48.581   4.474  -3.500  1.00  0.260          O  
ATOM   2015  CB  PRO A 125      49.846   7.399  -3.427  1.00  0.490          C  
ATOM   2016  CG  PRO A 125      50.731   8.463  -4.011  1.00  0.490          C  
ATOM   2017  CD  PRO A 125      50.685   8.249  -5.502  1.00  0.490          C  
ATOM   2018  HA  PRO A 125      50.867   5.553  -3.971  1.00  0.400          H  
ATOM   2019 1HB  PRO A 125      48.782   7.687  -3.412  1.00  0.590          H  
ATOM   2020 2HB  PRO A 125      50.118   7.142  -2.392  1.00  0.590          H  
ATOM   2021 1HG  PRO A 125      50.362   9.459  -3.721  1.00  0.590          H  
ATOM   2022 2HG  PRO A 125      51.747   8.381  -3.606  1.00  0.590          H  
ATOM   2023 1HD  PRO A 125      49.883   8.843  -5.966  1.00  0.590          H  
ATOM   2024 2HD  PRO A 125      51.685   8.514  -5.881  1.00  0.590          H  
ATOM   2025  N   LEU A 126      47.880   5.638  -5.288  1.00  0.230          N  
ATOM   2026  CA  LEU A 126      46.623   4.925  -5.451  1.00  0.190          C  
ATOM   2027  C   LEU A 126      46.842   3.444  -5.756  1.00  0.190          C  
ATOM   2028  O   LEU A 126      45.996   2.607  -5.429  1.00  0.170          O  
ATOM   2029  CB  LEU A 126      45.781   5.584  -6.544  1.00  0.280          C  
ATOM   2030  CG  LEU A 126      45.207   6.993  -6.221  1.00  0.280          C  
ATOM   2031  CD1 LEU A 126      44.612   7.566  -7.456  1.00  0.280          C  
ATOM   2032  CD2 LEU A 126      44.114   6.906  -5.149  1.00  0.280          C  
ATOM   2033  H   LEU A 126      48.082   6.379  -5.938  1.00  0.280          H  
ATOM   2034  HA  LEU A 126      46.084   4.976  -4.510  1.00  0.230          H  
ATOM   2035 1HB  LEU A 126      46.404   5.676  -7.438  1.00  0.340          H  
ATOM   2036 2HB  LEU A 126      44.947   4.926  -6.776  1.00  0.340          H  
ATOM   2037  HG  LEU A 126      46.012   7.644  -5.884  1.00  0.340          H  
ATOM   2038 1HD1 LEU A 126      44.232   8.552  -7.233  1.00  0.340          H  
ATOM   2039 2HD1 LEU A 126      45.376   7.635  -8.219  1.00  0.340          H  
ATOM   2040 3HD1 LEU A 126      43.802   6.939  -7.801  1.00  0.340          H  
ATOM   2041 1HD2 LEU A 126      43.719   7.904  -4.954  1.00  0.340          H  
ATOM   2042 2HD2 LEU A 126      43.307   6.262  -5.505  1.00  0.340          H  
ATOM   2043 3HD2 LEU A 126      44.513   6.503  -4.224  1.00  0.340          H  
ATOM   2044  N   GLY A 127      47.943   3.118  -6.443  1.00  0.210          N  
ATOM   2045  CA  GLY A 127      48.204   1.746  -6.835  1.00  0.220          C  
ATOM   2046  C   GLY A 127      47.582   1.451  -8.186  1.00  0.180          C  
ATOM   2047  O   GLY A 127      47.215   2.377  -8.926  1.00  0.170          O  
ATOM   2048  H   GLY A 127      48.642   3.829  -6.688  1.00  0.250          H  
ATOM   2049 1HA  GLY A 127      49.280   1.578  -6.877  1.00  0.260          H  
ATOM   2050 2HA  GLY A 127      47.800   1.065  -6.086  1.00  0.260          H  
ATOM   2051  N   SER A 128      47.567   0.171  -8.546  1.00  0.190          N  
ATOM   2052  CA  SER A 128      47.072  -0.235  -9.845  1.00  0.140          C  
ATOM   2053  C   SER A 128      45.559  -0.278  -9.892  1.00  0.150          C  
ATOM   2054  O   SER A 128      44.878  -0.361  -8.856  1.00  0.160          O  
ATOM   2055  CB  SER A 128      47.645  -1.589 -10.222  1.00  0.220          C  
ATOM   2056  OG  SER A 128      47.141  -2.617  -9.406  1.00  0.220          O  
ATOM   2057  H   SER A 128      47.898  -0.544  -7.900  1.00  0.230          H  
ATOM   2058  HA  SER A 128      47.402   0.484 -10.577  1.00  0.170          H  
ATOM   2059 1HB  SER A 128      47.416  -1.804 -11.270  1.00  0.260          H  
ATOM   2060 2HB  SER A 128      48.728  -1.556 -10.133  1.00  0.260          H  
ATOM   2061  HG  SER A 128      47.764  -3.353  -9.511  1.00  0.260          H  
ATOM   2062  N   LEU A 129      45.040  -0.301 -11.112  1.00  0.140          N  
ATOM   2063  CA  LEU A 129      43.626  -0.439 -11.332  1.00  0.150          C  
ATOM   2064  C   LEU A 129      43.195  -1.784 -10.798  1.00  0.150          C  
ATOM   2065  O   LEU A 129      42.262  -1.865 -10.003  1.00  0.170          O  
ATOM   2066  CB  LEU A 129      43.296  -0.301 -12.828  1.00  0.210          C  
ATOM   2067  CG  LEU A 129      41.803  -0.482 -13.248  1.00  0.210          C  
ATOM   2068  CD1 LEU A 129      40.913   0.575 -12.555  1.00  0.210          C  
ATOM   2069  CD2 LEU A 129      41.705  -0.375 -14.792  1.00  0.210          C  
ATOM   2070  H   LEU A 129      45.670  -0.202 -11.905  1.00  0.170          H  
ATOM   2071  HA  LEU A 129      43.119   0.343 -10.773  1.00  0.180          H  
ATOM   2072 1HB  LEU A 129      43.616   0.687 -13.153  1.00  0.250          H  
ATOM   2073 2HB  LEU A 129      43.889  -1.038 -13.375  1.00  0.250          H  
ATOM   2074  HG  LEU A 129      41.453  -1.466 -12.935  1.00  0.250          H  
ATOM   2075 1HD1 LEU A 129      39.895   0.411 -12.863  1.00  0.250          H  
ATOM   2076 2HD1 LEU A 129      40.971   0.479 -11.474  1.00  0.250          H  
ATOM   2077 3HD1 LEU A 129      41.213   1.571 -12.831  1.00  0.250          H  
ATOM   2078 1HD2 LEU A 129      40.679  -0.508 -15.107  1.00  0.250          H  
ATOM   2079 2HD2 LEU A 129      42.046   0.593 -15.122  1.00  0.250          H  
ATOM   2080 3HD2 LEU A 129      42.326  -1.147 -15.250  1.00  0.250          H  
ATOM   2081  N   LEU A 130      43.934  -2.848 -11.124  1.00  0.140          N  
ATOM   2082  CA  LEU A 130      43.518  -4.154 -10.627  1.00  0.140          C  
ATOM   2083  C   LEU A 130      43.396  -4.203  -9.109  1.00  0.140          C  
ATOM   2084  O   LEU A 130      42.419  -4.765  -8.602  1.00  0.150          O  
ATOM   2085  CB  LEU A 130      44.495  -5.255 -11.033  1.00  0.200          C  
ATOM   2086  CG  LEU A 130      44.152  -6.701 -10.578  1.00  0.200          C  
ATOM   2087  CD1 LEU A 130      42.814  -7.139 -11.173  1.00  0.200          C  
ATOM   2088  CD2 LEU A 130      45.252  -7.623 -11.054  1.00  0.200          C  
ATOM   2089  H   LEU A 130      44.713  -2.749 -11.785  1.00  0.170          H  
ATOM   2090  HA  LEU A 130      42.545  -4.361 -11.059  1.00  0.170          H  
ATOM   2091 1HB  LEU A 130      44.580  -5.272 -12.083  1.00  0.240          H  
ATOM   2092 2HB  LEU A 130      45.467  -5.008 -10.615  1.00  0.240          H  
ATOM   2093  HG  LEU A 130      44.082  -6.749  -9.492  1.00  0.240          H  
ATOM   2094 1HD1 LEU A 130      42.601  -8.155 -10.871  1.00  0.240          H  
ATOM   2095 2HD1 LEU A 130      42.009  -6.497 -10.832  1.00  0.240          H  
ATOM   2096 3HD1 LEU A 130      42.878  -7.096 -12.249  1.00  0.240          H  
ATOM   2097 1HD2 LEU A 130      45.033  -8.643 -10.749  1.00  0.240          H  
ATOM   2098 2HD2 LEU A 130      45.310  -7.581 -12.145  1.00  0.240          H  
ATOM   2099 3HD2 LEU A 130      46.198  -7.311 -10.617  1.00  0.240          H  
ATOM   2100  N   ASP A 131      44.369  -3.635  -8.372  1.00  0.140          N  
ATOM   2101  CA  ASP A 131      44.298  -3.676  -6.912  1.00  0.140          C  
ATOM   2102  C   ASP A 131      43.027  -3.008  -6.411  1.00  0.170          C  
ATOM   2103  O   ASP A 131      42.304  -3.568  -5.584  1.00  0.190          O  
ATOM   2104  CB  ASP A 131      45.473  -2.914  -6.283  1.00  0.200          C  
ATOM   2105  CG  ASP A 131      46.849  -3.576  -6.413  1.00  0.200          C  
ATOM   2106  OD1 ASP A 131      46.939  -4.743  -6.732  1.00  0.200          O  
ATOM   2107  OD2 ASP A 131      47.816  -2.872  -6.191  1.00  0.200          O  
ATOM   2108  H   ASP A 131      45.179  -3.213  -8.829  1.00  0.170          H  
ATOM   2109  HA  ASP A 131      44.307  -4.714  -6.586  1.00  0.170          H  
ATOM   2110 1HB  ASP A 131      45.537  -1.926  -6.752  1.00  0.240          H  
ATOM   2111 2HB  ASP A 131      45.267  -2.748  -5.226  1.00  0.240          H  
ATOM   2112  N   HIS A 132      42.721  -1.842  -6.976  1.00  0.190          N  
ATOM   2113  CA  HIS A 132      41.551  -1.054  -6.619  1.00  0.210          C  
ATOM   2114  C   HIS A 132      40.268  -1.822  -6.897  1.00  0.210          C  
ATOM   2115  O   HIS A 132      39.361  -1.875  -6.057  1.00  0.200          O  
ATOM   2116  CB  HIS A 132      41.612   0.244  -7.407  1.00  0.290          C  
ATOM   2117  CG  HIS A 132      40.553   1.258  -7.175  1.00  0.290          C  
ATOM   2118  ND1 HIS A 132      40.470   1.995  -6.018  1.00  0.290          N  
ATOM   2119  CD2 HIS A 132      39.577   1.710  -7.986  1.00  0.290          C  
ATOM   2120  CE1 HIS A 132      39.472   2.854  -6.121  1.00  0.290          C  
ATOM   2121  NE2 HIS A 132      38.923   2.720  -7.313  1.00  0.290          N  
ATOM   2122  H   HIS A 132      43.383  -1.448  -7.659  1.00  0.230          H  
ATOM   2123  HA  HIS A 132      41.580  -0.818  -5.556  1.00  0.250          H  
ATOM   2124 1HB  HIS A 132      42.570   0.711  -7.190  1.00  0.340          H  
ATOM   2125 2HB  HIS A 132      41.611   0.010  -8.466  1.00  0.340          H  
ATOM   2126  HD1 HIS A 132      41.041   1.878  -5.195  1.00  0.340          H  
ATOM   2127  HD2 HIS A 132      39.292   1.436  -8.995  1.00  0.340          H  
ATOM   2128  HE1 HIS A 132      39.240   3.536  -5.301  1.00  0.340          H  
ATOM   2129  N   VAL A 133      40.196  -2.406  -8.082  1.00  0.220          N  
ATOM   2130  CA  VAL A 133      39.044  -3.159  -8.514  1.00  0.190          C  
ATOM   2131  C   VAL A 133      38.811  -4.384  -7.631  1.00  0.200          C  
ATOM   2132  O   VAL A 133      37.685  -4.638  -7.200  1.00  0.240          O  
ATOM   2133  CB  VAL A 133      39.229  -3.511  -9.993  1.00  0.280          C  
ATOM   2134  CG1 VAL A 133      38.183  -4.456 -10.461  1.00  0.280          C  
ATOM   2135  CG2 VAL A 133      39.165  -2.217 -10.810  1.00  0.280          C  
ATOM   2136  H   VAL A 133      40.994  -2.304  -8.716  1.00  0.260          H  
ATOM   2137  HA  VAL A 133      38.177  -2.529  -8.437  1.00  0.230          H  
ATOM   2138  HB  VAL A 133      40.204  -3.981 -10.121  1.00  0.330          H  
ATOM   2139 1HG1 VAL A 133      38.342  -4.691 -11.515  1.00  0.330          H  
ATOM   2140 2HG1 VAL A 133      38.246  -5.365  -9.878  1.00  0.330          H  
ATOM   2141 3HG1 VAL A 133      37.200  -4.002 -10.332  1.00  0.330          H  
ATOM   2142 1HG2 VAL A 133      39.340  -2.455 -11.829  1.00  0.330          H  
ATOM   2143 2HG2 VAL A 133      38.188  -1.752 -10.693  1.00  0.330          H  
ATOM   2144 3HG2 VAL A 133      39.920  -1.527 -10.476  1.00  0.330          H  
ATOM   2145  N   ARG A 134      39.849  -5.154  -7.328  1.00  0.150          N  
ATOM   2146  CA  ARG A 134      39.633  -6.288  -6.438  1.00  0.160          C  
ATOM   2147  C   ARG A 134      39.181  -5.861  -5.036  1.00  0.150          C  
ATOM   2148  O   ARG A 134      38.326  -6.514  -4.435  1.00  0.130          O  
ATOM   2149  CB  ARG A 134      40.869  -7.165  -6.338  1.00  0.220          C  
ATOM   2150  CG  ARG A 134      41.125  -8.000  -7.566  1.00  0.220          C  
ATOM   2151  CD  ARG A 134      42.343  -8.826  -7.462  1.00  0.220          C  
ATOM   2152  NE  ARG A 134      42.451  -9.741  -8.597  1.00  0.220          N  
ATOM   2153  CZ  ARG A 134      43.510 -10.472  -8.934  1.00  0.220          C  
ATOM   2154  NH1 ARG A 134      44.639 -10.439  -8.247  1.00  0.220          N  
ATOM   2155  NH2 ARG A 134      43.359 -11.224  -9.995  1.00  0.220          N  
ATOM   2156  H   ARG A 134      40.772  -4.946  -7.717  1.00  0.180          H  
ATOM   2157  HA  ARG A 134      38.841  -6.901  -6.875  1.00  0.190          H  
ATOM   2158 1HB  ARG A 134      41.745  -6.528  -6.180  1.00  0.260          H  
ATOM   2159 2HB  ARG A 134      40.781  -7.828  -5.480  1.00  0.260          H  
ATOM   2160 1HG  ARG A 134      40.275  -8.663  -7.732  1.00  0.260          H  
ATOM   2161 2HG  ARG A 134      41.240  -7.335  -8.423  1.00  0.260          H  
ATOM   2162 1HD  ARG A 134      43.215  -8.169  -7.461  1.00  0.260          H  
ATOM   2163 2HD  ARG A 134      42.315  -9.411  -6.545  1.00  0.260          H  
ATOM   2164  HE  ARG A 134      41.633  -9.875  -9.212  1.00  0.260          H  
ATOM   2165 1HH1 ARG A 134      44.723  -9.849  -7.435  1.00  0.260          H  
ATOM   2166 2HH1 ARG A 134      45.422 -11.007  -8.538  1.00  0.260          H  
ATOM   2167 1HH2 ARG A 134      42.442 -11.193 -10.472  1.00  0.260          H  
ATOM   2168 2HH2 ARG A 134      44.108 -11.825 -10.363  1.00  0.260          H  
ATOM   2169  N   GLN A 135      39.744  -4.766  -4.513  1.00  0.160          N  
ATOM   2170  CA  GLN A 135      39.389  -4.270  -3.185  1.00  0.150          C  
ATOM   2171  C   GLN A 135      37.949  -3.762  -3.060  1.00  0.160          C  
ATOM   2172  O   GLN A 135      37.291  -4.012  -2.048  1.00  0.150          O  
ATOM   2173  CB  GLN A 135      40.340  -3.141  -2.797  1.00  0.210          C  
ATOM   2174  CG  GLN A 135      41.765  -3.580  -2.505  1.00  0.210          C  
ATOM   2175  CD  GLN A 135      42.690  -2.391  -2.394  1.00  0.210          C  
ATOM   2176  OE1 GLN A 135      42.285  -1.277  -2.749  1.00  0.210          O  
ATOM   2177  NE2 GLN A 135      43.911  -2.610  -1.912  1.00  0.210          N  
ATOM   2178  H   GLN A 135      40.483  -4.282  -5.035  1.00  0.190          H  
ATOM   2179  HA  GLN A 135      39.514  -5.090  -2.480  1.00  0.180          H  
ATOM   2180 1HB  GLN A 135      40.378  -2.421  -3.616  1.00  0.260          H  
ATOM   2181 2HB  GLN A 135      39.951  -2.617  -1.925  1.00  0.260          H  
ATOM   2182 1HG  GLN A 135      41.773  -4.101  -1.549  1.00  0.260          H  
ATOM   2183 2HG  GLN A 135      42.122  -4.242  -3.282  1.00  0.260          H  
ATOM   2184 1HE2 GLN A 135      44.559  -1.852  -1.817  1.00  0.260          H  
ATOM   2185 2HE2 GLN A 135      44.186  -3.533  -1.639  1.00  0.260          H  
ATOM   2186  N   HIS A 136      37.449  -3.063  -4.084  1.00  0.190          N  
ATOM   2187  CA  HIS A 136      36.110  -2.488  -4.004  1.00  0.190          C  
ATOM   2188  C   HIS A 136      35.017  -3.192  -4.821  1.00  0.170          C  
ATOM   2189  O   HIS A 136      33.829  -3.026  -4.526  1.00  0.150          O  
ATOM   2190  CB  HIS A 136      36.206  -1.030  -4.419  1.00  0.270          C  
ATOM   2191  CG  HIS A 136      37.017  -0.197  -3.492  1.00  0.270          C  
ATOM   2192  ND1 HIS A 136      36.549   0.228  -2.263  1.00  0.270          N  
ATOM   2193  CD2 HIS A 136      38.277   0.273  -3.600  1.00  0.270          C  
ATOM   2194  CE1 HIS A 136      37.489   0.940  -1.663  1.00  0.270          C  
ATOM   2195  NE2 HIS A 136      38.545   0.984  -2.452  1.00  0.270          N  
ATOM   2196  H   HIS A 136      38.056  -2.843  -4.881  1.00  0.230          H  
ATOM   2197  HA  HIS A 136      35.788  -2.512  -2.966  1.00  0.230          H  
ATOM   2198 1HB  HIS A 136      36.693  -0.991  -5.383  1.00  0.320          H  
ATOM   2199 2HB  HIS A 136      35.228  -0.596  -4.523  1.00  0.320          H  
ATOM   2200  HD1 HIS A 136      35.738  -0.126  -1.792  1.00  0.320          H  
ATOM   2201  HD2 HIS A 136      39.030   0.179  -4.381  1.00  0.320          H  
ATOM   2202  HE1 HIS A 136      37.316   1.374  -0.677  1.00  0.320          H  
ATOM   2203  N   ARG A 137      35.391  -3.996  -5.804  1.00  0.180          N  
ATOM   2204  CA  ARG A 137      34.477  -4.717  -6.678  1.00  0.150          C  
ATOM   2205  C   ARG A 137      33.222  -3.922  -7.086  1.00  0.080          C  
ATOM   2206  O   ARG A 137      33.302  -2.924  -7.807  1.00  0.030          O  
ATOM   2207  CB  ARG A 137      34.036  -6.013  -6.007  1.00  0.220          C  
ATOM   2208  CG  ARG A 137      35.124  -7.040  -5.763  1.00  0.220          C  
ATOM   2209  CD  ARG A 137      34.567  -8.253  -5.128  1.00  0.220          C  
ATOM   2210  NE  ARG A 137      35.588  -9.235  -4.828  1.00  0.220          N  
ATOM   2211  CZ  ARG A 137      35.377 -10.377  -4.135  1.00  0.220          C  
ATOM   2212  NH1 ARG A 137      34.181 -10.684  -3.686  1.00  0.220          N  
ATOM   2213  NH2 ARG A 137      36.375 -11.207  -3.893  1.00  0.220          N  
ATOM   2214  H   ARG A 137      36.380  -4.121  -6.016  1.00  0.220          H  
ATOM   2215  HA  ARG A 137      35.033  -4.968  -7.577  1.00  0.180          H  
ATOM   2216 1HB  ARG A 137      33.599  -5.792  -5.035  1.00  0.270          H  
ATOM   2217 2HB  ARG A 137      33.281  -6.509  -6.623  1.00  0.270          H  
ATOM   2218 1HG  ARG A 137      35.622  -7.322  -6.676  1.00  0.270          H  
ATOM   2219 2HG  ARG A 137      35.856  -6.612  -5.079  1.00  0.270          H  
ATOM   2220 1HD  ARG A 137      34.078  -7.969  -4.197  1.00  0.270          H  
ATOM   2221 2HD  ARG A 137      33.840  -8.708  -5.804  1.00  0.270          H  
ATOM   2222  HE  ARG A 137      36.532  -9.046  -5.153  1.00  0.270          H  
ATOM   2223 1HH1 ARG A 137      33.387 -10.088  -3.860  1.00  0.270          H  
ATOM   2224 2HH1 ARG A 137      34.063 -11.553  -3.157  1.00  0.270          H  
ATOM   2225 1HH2 ARG A 137      37.307 -10.999  -4.218  1.00  0.270          H  
ATOM   2226 2HH2 ARG A 137      36.183 -12.066  -3.350  1.00  0.270          H  
ATOM   2227  N   GLY A 138      32.056  -4.338  -6.571  1.00  0.100          N  
ATOM   2228  CA  GLY A 138      30.767  -3.767  -6.951  1.00  0.070          C  
ATOM   2229  C   GLY A 138      30.504  -2.383  -6.389  1.00  0.030          C  
ATOM   2230  O   GLY A 138      29.498  -1.756  -6.717  1.00  0.120          O  
ATOM   2231  H   GLY A 138      32.046  -5.108  -5.925  1.00  0.120          H  
ATOM   2232 1HA  GLY A 138      30.719  -3.725  -8.037  1.00  0.080          H  
ATOM   2233 2HA  GLY A 138      29.973  -4.442  -6.632  1.00  0.080          H  
ATOM   2234  N   ALA A 139      31.404  -1.891  -5.545  1.00  0.050          N  
ATOM   2235  CA  ALA A 139      31.272  -0.560  -4.985  1.00  0.090          C  
ATOM   2236  C   ALA A 139      31.764   0.478  -5.989  1.00  0.080          C  
ATOM   2237  O   ALA A 139      31.649   1.685  -5.754  1.00  0.100          O  
ATOM   2238  CB  ALA A 139      32.041  -0.444  -3.685  1.00  0.110          C  
ATOM   2239  H   ALA A 139      32.220  -2.454  -5.289  1.00  0.060          H  
ATOM   2240  HA  ALA A 139      30.219  -0.372  -4.798  1.00  0.110          H  
ATOM   2241 1HB  ALA A 139      31.916   0.557  -3.275  1.00  0.130          H  
ATOM   2242 2HB  ALA A 139      31.667  -1.179  -2.978  1.00  0.130          H  
ATOM   2243 3HB  ALA A 139      33.082  -0.628  -3.875  1.00  0.130          H  
ATOM   2244  N   LEU A 140      32.316   0.013  -7.107  1.00  0.050          N  
ATOM   2245  CA  LEU A 140      32.795   0.902  -8.138  1.00  0.050          C  
ATOM   2246  C   LEU A 140      31.703   1.022  -9.177  1.00  0.040          C  
ATOM   2247  O   LEU A 140      31.392   0.076  -9.900  1.00  0.040          O  
ATOM   2248  CB  LEU A 140      34.080   0.341  -8.745  1.00  0.070          C  
ATOM   2249  CG  LEU A 140      35.215   0.086  -7.730  1.00  0.070          C  
ATOM   2250  CD1 LEU A 140      36.374  -0.542  -8.426  1.00  0.070          C  
ATOM   2251  CD2 LEU A 140      35.641   1.397  -7.055  1.00  0.070          C  
ATOM   2252  H   LEU A 140      32.412  -0.996  -7.253  1.00  0.060          H  
ATOM   2253  HA  LEU A 140      32.967   1.890  -7.724  1.00  0.060          H  
ATOM   2254 1HB  LEU A 140      33.842  -0.613  -9.222  1.00  0.080          H  
ATOM   2255 2HB  LEU A 140      34.444   1.027  -9.507  1.00  0.080          H  
ATOM   2256  HG  LEU A 140      34.866  -0.616  -6.977  1.00  0.080          H  
ATOM   2257 1HD1 LEU A 140      37.155  -0.728  -7.694  1.00  0.080          H  
ATOM   2258 2HD1 LEU A 140      36.050  -1.483  -8.876  1.00  0.080          H  
ATOM   2259 3HD1 LEU A 140      36.751   0.107  -9.184  1.00  0.080          H  
ATOM   2260 1HD2 LEU A 140      36.444   1.205  -6.349  1.00  0.080          H  
ATOM   2261 2HD2 LEU A 140      35.997   2.102  -7.804  1.00  0.080          H  
ATOM   2262 3HD2 LEU A 140      34.808   1.837  -6.518  1.00  0.080          H  
ATOM   2263  N   GLY A 141      31.124   2.207  -9.264  1.00  0.040          N  
ATOM   2264  CA  GLY A 141      29.992   2.415 -10.138  1.00  0.030          C  
ATOM   2265  C   GLY A 141      30.337   2.090 -11.586  1.00  0.030          C  
ATOM   2266  O   GLY A 141      31.495   2.234 -12.001  1.00  0.040          O  
ATOM   2267  H   GLY A 141      31.420   2.945  -8.638  1.00  0.050          H  
ATOM   2268 1HA  GLY A 141      29.181   1.786  -9.779  1.00  0.040          H  
ATOM   2269 2HA  GLY A 141      29.665   3.451 -10.056  1.00  0.040          H  
ATOM   2270  N   PRO A 142      29.324   1.711 -12.386  1.00  0.010          N  
ATOM   2271  CA  PRO A 142      29.439   1.304 -13.769  1.00  0.030          C  
ATOM   2272  C   PRO A 142      30.007   2.413 -14.648  1.00  0.040          C  
ATOM   2273  O   PRO A 142      30.654   2.131 -15.660  1.00  0.050          O  
ATOM   2274  CB  PRO A 142      27.981   0.972 -14.114  1.00  0.040          C  
ATOM   2275  CG  PRO A 142      27.136   1.749 -13.141  1.00  0.040          C  
ATOM   2276  CD  PRO A 142      27.929   1.778 -11.879  1.00  0.040          C  
ATOM   2277  HA  PRO A 142      30.064   0.406 -13.826  1.00  0.040          H  
ATOM   2278 1HB  PRO A 142      27.770   1.199 -15.150  1.00  0.050          H  
ATOM   2279 2HB  PRO A 142      27.812  -0.106 -13.984  1.00  0.050          H  
ATOM   2280 1HG  PRO A 142      26.919   2.754 -13.530  1.00  0.050          H  
ATOM   2281 2HG  PRO A 142      26.164   1.243 -13.016  1.00  0.050          H  
ATOM   2282 1HD  PRO A 142      27.731   2.730 -11.364  1.00  0.050          H  
ATOM   2283 2HD  PRO A 142      27.677   0.910 -11.262  1.00  0.050          H  
ATOM   2284  N   GLN A 143      29.857   3.673 -14.223  1.00  0.040          N  
ATOM   2285  CA  GLN A 143      30.400   4.762 -15.000  1.00  0.040          C  
ATOM   2286  C   GLN A 143      31.916   4.774 -14.932  1.00  0.050          C  
ATOM   2287  O   GLN A 143      32.562   5.255 -15.860  1.00  0.040          O  
ATOM   2288  CB  GLN A 143      29.854   6.118 -14.510  1.00  0.060          C  
ATOM   2289  CG  GLN A 143      30.328   6.586 -13.103  1.00  0.060          C  
ATOM   2290  CD  GLN A 143      29.475   6.036 -11.982  1.00  0.060          C  
ATOM   2291  OE1 GLN A 143      28.895   4.949 -12.107  1.00  0.060          O  
ATOM   2292  NE2 GLN A 143      29.385   6.777 -10.884  1.00  0.060          N  
ATOM   2293  H   GLN A 143      29.310   3.909 -13.393  1.00  0.050          H  
ATOM   2294  HA  GLN A 143      30.109   4.624 -16.041  1.00  0.050          H  
ATOM   2295 1HB  GLN A 143      30.116   6.892 -15.231  1.00  0.070          H  
ATOM   2296 2HB  GLN A 143      28.773   6.069 -14.470  1.00  0.070          H  
ATOM   2297 1HG  GLN A 143      31.357   6.322 -12.914  1.00  0.070          H  
ATOM   2298 2HG  GLN A 143      30.236   7.670 -13.074  1.00  0.070          H  
ATOM   2299 1HE2 GLN A 143      28.828   6.472 -10.109  1.00  0.070          H  
ATOM   2300 2HE2 GLN A 143      29.870   7.654 -10.827  1.00  0.070          H  
ATOM   2301  N   LEU A 144      32.497   4.180 -13.879  1.00  0.050          N  
ATOM   2302  CA  LEU A 144      33.931   4.185 -13.718  1.00  0.050          C  
ATOM   2303  C   LEU A 144      34.470   3.085 -14.554  1.00  0.050          C  
ATOM   2304  O   LEU A 144      35.472   3.242 -15.237  1.00  0.050          O  
ATOM   2305  CB  LEU A 144      34.333   3.902 -12.274  1.00  0.070          C  
ATOM   2306  CG  LEU A 144      33.927   4.895 -11.204  1.00  0.070          C  
ATOM   2307  CD1 LEU A 144      34.307   4.309  -9.856  1.00  0.070          C  
ATOM   2308  CD2 LEU A 144      34.627   6.222 -11.429  1.00  0.070          C  
ATOM   2309  H   LEU A 144      31.939   3.720 -13.157  1.00  0.060          H  
ATOM   2310  HA  LEU A 144      34.343   5.126 -14.069  1.00  0.060          H  
ATOM   2311 1HB  LEU A 144      33.946   2.924 -11.992  1.00  0.080          H  
ATOM   2312 2HB  LEU A 144      35.403   3.850 -12.256  1.00  0.080          H  
ATOM   2313  HG  LEU A 144      32.847   5.039 -11.225  1.00  0.080          H  
ATOM   2314 1HD1 LEU A 144      34.016   4.994  -9.062  1.00  0.080          H  
ATOM   2315 2HD1 LEU A 144      33.797   3.365  -9.722  1.00  0.080          H  
ATOM   2316 3HD1 LEU A 144      35.381   4.149  -9.812  1.00  0.080          H  
ATOM   2317 1HD2 LEU A 144      34.339   6.920 -10.642  1.00  0.080          H  
ATOM   2318 2HD2 LEU A 144      35.707   6.061 -11.398  1.00  0.080          H  
ATOM   2319 3HD2 LEU A 144      34.349   6.640 -12.392  1.00  0.080          H  
ATOM   2320  N   LEU A 145      33.773   1.964 -14.548  1.00  0.050          N  
ATOM   2321  CA  LEU A 145      34.267   0.838 -15.306  1.00  0.050          C  
ATOM   2322  C   LEU A 145      34.289   1.210 -16.805  1.00  0.040          C  
ATOM   2323  O   LEU A 145      35.248   0.885 -17.524  1.00  0.040          O  
ATOM   2324  CB  LEU A 145      33.365  -0.356 -15.047  1.00  0.070          C  
ATOM   2325  CG  LEU A 145      33.328  -0.947 -13.592  1.00  0.070          C  
ATOM   2326  CD1 LEU A 145      32.273  -1.972 -13.551  1.00  0.070          C  
ATOM   2327  CD2 LEU A 145      34.635  -1.565 -13.186  1.00  0.070          C  
ATOM   2328  H   LEU A 145      32.941   1.907 -13.949  1.00  0.060          H  
ATOM   2329  HA  LEU A 145      35.278   0.612 -14.999  1.00  0.060          H  
ATOM   2330 1HB  LEU A 145      32.366  -0.050 -15.290  1.00  0.080          H  
ATOM   2331 2HB  LEU A 145      33.663  -1.139 -15.706  1.00  0.080          H  
ATOM   2332  HG  LEU A 145      33.066  -0.148 -12.887  1.00  0.080          H  
ATOM   2333 1HD1 LEU A 145      32.197  -2.377 -12.554  1.00  0.080          H  
ATOM   2334 2HD1 LEU A 145      31.348  -1.519 -13.825  1.00  0.080          H  
ATOM   2335 3HD1 LEU A 145      32.512  -2.767 -14.248  1.00  0.080          H  
ATOM   2336 1HD2 LEU A 145      34.552  -1.966 -12.173  1.00  0.080          H  
ATOM   2337 2HD2 LEU A 145      34.875  -2.370 -13.864  1.00  0.080          H  
ATOM   2338 3HD2 LEU A 145      35.403  -0.819 -13.206  1.00  0.080          H  
ATOM   2339  N   LEU A 146      33.249   1.930 -17.271  1.00  0.040          N  
ATOM   2340  CA  LEU A 146      33.195   2.345 -18.672  1.00  0.030          C  
ATOM   2341  C   LEU A 146      34.194   3.465 -18.969  1.00  0.040          C  
ATOM   2342  O   LEU A 146      34.868   3.416 -20.005  1.00  0.040          O  
ATOM   2343  CB  LEU A 146      31.770   2.791 -19.048  1.00  0.050          C  
ATOM   2344  CG  LEU A 146      30.691   1.663 -19.052  1.00  0.050          C  
ATOM   2345  CD1 LEU A 146      29.311   2.257 -19.190  1.00  0.050          C  
ATOM   2346  CD2 LEU A 146      30.934   0.646 -20.214  1.00  0.050          C  
ATOM   2347  H   LEU A 146      32.467   2.150 -16.644  1.00  0.050          H  
ATOM   2348  HA  LEU A 146      33.476   1.497 -19.285  1.00  0.040          H  
ATOM   2349 1HB  LEU A 146      31.455   3.555 -18.332  1.00  0.060          H  
ATOM   2350 2HB  LEU A 146      31.797   3.238 -20.040  1.00  0.060          H  
ATOM   2351  HG  LEU A 146      30.735   1.173 -18.122  1.00  0.060          H  
ATOM   2352 1HD1 LEU A 146      28.595   1.466 -19.144  1.00  0.060          H  
ATOM   2353 2HD1 LEU A 146      29.133   2.951 -18.371  1.00  0.060          H  
ATOM   2354 3HD1 LEU A 146      29.224   2.765 -20.128  1.00  0.060          H  
ATOM   2355 1HD2 LEU A 146      30.173  -0.128 -20.176  1.00  0.060          H  
ATOM   2356 2HD2 LEU A 146      30.877   1.161 -21.170  1.00  0.060          H  
ATOM   2357 3HD2 LEU A 146      31.904   0.180 -20.116  1.00  0.060          H  
ATOM   2358  N   ASN A 147      34.337   4.450 -18.058  1.00  0.040          N  
ATOM   2359  CA  ASN A 147      35.290   5.529 -18.281  1.00  0.050          C  
ATOM   2360  C   ASN A 147      36.715   5.011 -18.261  1.00  0.050          C  
ATOM   2361  O   ASN A 147      37.564   5.515 -18.987  1.00  0.050          O  
ATOM   2362  CB  ASN A 147      35.148   6.629 -17.248  1.00  0.070          C  
ATOM   2363  CG  ASN A 147      33.933   7.481 -17.443  1.00  0.070          C  
ATOM   2364  OD1 ASN A 147      33.336   7.518 -18.525  1.00  0.070          O  
ATOM   2365  ND2 ASN A 147      33.559   8.192 -16.408  1.00  0.070          N  
ATOM   2366  H   ASN A 147      33.750   4.492 -17.220  1.00  0.050          H  
ATOM   2367  HA  ASN A 147      35.108   5.951 -19.269  1.00  0.060          H  
ATOM   2368 1HB  ASN A 147      35.101   6.176 -16.256  1.00  0.080          H  
ATOM   2369 2HB  ASN A 147      36.032   7.266 -17.270  1.00  0.080          H  
ATOM   2370 1HD2 ASN A 147      32.758   8.782 -16.476  1.00  0.080          H  
ATOM   2371 2HD2 ASN A 147      34.072   8.138 -15.553  1.00  0.080          H  
ATOM   2372  N   TRP A 148      37.004   4.022 -17.417  1.00  0.050          N  
ATOM   2373  CA  TRP A 148      38.339   3.465 -17.366  1.00  0.060          C  
ATOM   2374  C   TRP A 148      38.613   2.778 -18.696  1.00  0.050          C  
ATOM   2375  O   TRP A 148      39.674   2.983 -19.286  1.00  0.040          O  
ATOM   2376  CB  TRP A 148      38.478   2.523 -16.173  1.00  0.080          C  
ATOM   2377  CG  TRP A 148      38.600   3.230 -14.809  1.00  0.080          C  
ATOM   2378  CD1 TRP A 148      39.154   4.441 -14.538  1.00  0.080          C  
ATOM   2379  CD2 TRP A 148      38.107   2.746 -13.544  1.00  0.080          C  
ATOM   2380  NE1 TRP A 148      39.071   4.705 -13.204  1.00  0.080          N  
ATOM   2381  CE2 TRP A 148      38.438   3.692 -12.586  1.00  0.080          C  
ATOM   2382  CE3 TRP A 148      37.428   1.619 -13.162  1.00  0.080          C  
ATOM   2383  CZ2 TRP A 148      38.121   3.525 -11.262  1.00  0.080          C  
ATOM   2384  CZ3 TRP A 148      37.096   1.440 -11.838  1.00  0.080          C  
ATOM   2385  CH2 TRP A 148      37.441   2.374 -10.912  1.00  0.080          C  
ATOM   2386  H   TRP A 148      36.293   3.669 -16.779  1.00  0.060          H  
ATOM   2387  HA  TRP A 148      39.054   4.276 -17.252  1.00  0.070          H  
ATOM   2388 1HB  TRP A 148      37.604   1.890 -16.136  1.00  0.100          H  
ATOM   2389 2HB  TRP A 148      39.349   1.881 -16.309  1.00  0.100          H  
ATOM   2390  HD1 TRP A 148      39.611   5.101 -15.255  1.00  0.100          H  
ATOM   2391  HE1 TRP A 148      39.421   5.530 -12.746  1.00  0.100          H  
ATOM   2392  HE3 TRP A 148      37.164   0.908 -13.903  1.00  0.100          H  
ATOM   2393  HZ2 TRP A 148      38.381   4.263 -10.502  1.00  0.100          H  
ATOM   2394  HZ3 TRP A 148      36.553   0.541 -11.554  1.00  0.100          H  
ATOM   2395  HH2 TRP A 148      37.172   2.229  -9.873  1.00  0.100          H  
ATOM   2396  N   GLY A 149      37.630   2.036 -19.243  1.00  0.040          N  
ATOM   2397  CA  GLY A 149      37.836   1.398 -20.542  1.00  0.020          C  
ATOM   2398  C   GLY A 149      38.198   2.447 -21.605  1.00  0.020          C  
ATOM   2399  O   GLY A 149      39.120   2.226 -22.407  1.00  0.010          O  
ATOM   2400  H   GLY A 149      36.762   1.854 -18.724  1.00  0.050          H  
ATOM   2401 1HA  GLY A 149      38.626   0.652 -20.467  1.00  0.020          H  
ATOM   2402 2HA  GLY A 149      36.921   0.879 -20.836  1.00  0.020          H  
ATOM   2403  N   VAL A 150      37.542   3.622 -21.551  1.00  0.020          N  
ATOM   2404  CA  VAL A 150      37.834   4.704 -22.496  1.00  0.030          C  
ATOM   2405  C   VAL A 150      39.229   5.243 -22.315  1.00  0.030          C  
ATOM   2406  O   VAL A 150      39.954   5.426 -23.289  1.00  0.030          O  
ATOM   2407  CB  VAL A 150      36.929   5.941 -22.298  1.00  0.040          C  
ATOM   2408  CG1 VAL A 150      37.396   7.086 -23.195  1.00  0.040          C  
ATOM   2409  CG2 VAL A 150      35.603   5.631 -22.599  1.00  0.040          C  
ATOM   2410  H   VAL A 150      36.770   3.698 -20.878  1.00  0.020          H  
ATOM   2411  HA  VAL A 150      37.723   4.321 -23.509  1.00  0.040          H  
ATOM   2412  HB  VAL A 150      36.992   6.275 -21.275  1.00  0.050          H  
ATOM   2413 1HG1 VAL A 150      36.742   7.941 -23.039  1.00  0.050          H  
ATOM   2414 2HG1 VAL A 150      38.410   7.385 -22.967  1.00  0.050          H  
ATOM   2415 3HG1 VAL A 150      37.339   6.772 -24.240  1.00  0.050          H  
ATOM   2416 1HG2 VAL A 150      34.999   6.510 -22.450  1.00  0.050          H  
ATOM   2417 2HG2 VAL A 150      35.579   5.320 -23.626  1.00  0.050          H  
ATOM   2418 3HG2 VAL A 150      35.261   4.859 -21.952  1.00  0.050          H  
ATOM   2419  N   GLN A 151      39.581   5.547 -21.071  1.00  0.040          N  
ATOM   2420  CA  GLN A 151      40.856   6.157 -20.751  1.00  0.050          C  
ATOM   2421  C   GLN A 151      42.017   5.262 -21.149  1.00  0.050          C  
ATOM   2422  O   GLN A 151      43.010   5.744 -21.709  1.00  0.060          O  
ATOM   2423  CB  GLN A 151      40.869   6.465 -19.266  1.00  0.070          C  
ATOM   2424  CG  GLN A 151      39.890   7.603 -18.844  1.00  0.070          C  
ATOM   2425  CD  GLN A 151      39.843   7.707 -17.356  1.00  0.070          C  
ATOM   2426  OE1 GLN A 151      40.509   6.863 -16.759  1.00  0.070          O  
ATOM   2427  NE2 GLN A 151      39.090   8.652 -16.763  1.00  0.070          N  
ATOM   2428  H   GLN A 151      38.908   5.377 -20.315  1.00  0.050          H  
ATOM   2429  HA  GLN A 151      40.941   7.092 -21.302  1.00  0.060          H  
ATOM   2430 1HB  GLN A 151      40.577   5.565 -18.731  1.00  0.080          H  
ATOM   2431 2HB  GLN A 151      41.876   6.717 -18.948  1.00  0.080          H  
ATOM   2432 1HG  GLN A 151      40.217   8.535 -19.254  1.00  0.080          H  
ATOM   2433 2HG  GLN A 151      38.905   7.398 -19.215  1.00  0.080          H  
ATOM   2434 1HE2 GLN A 151      39.004   8.709 -15.728  1.00  0.080          H  
ATOM   2435 2HE2 GLN A 151      38.570   9.301 -17.320  1.00  0.080          H  
ATOM   2436  N   ILE A 152      41.872   3.950 -20.939  1.00  0.040          N  
ATOM   2437  CA  ILE A 152      42.921   3.030 -21.327  1.00  0.030          C  
ATOM   2438  C   ILE A 152      43.022   3.078 -22.837  1.00  0.020          C  
ATOM   2439  O   ILE A 152      44.123   3.198 -23.368  1.00  0.020          O  
ATOM   2440  CB  ILE A 152      42.646   1.586 -20.859  1.00  0.050          C  
ATOM   2441  CG1 ILE A 152      42.694   1.532 -19.328  1.00  0.050          C  
ATOM   2442  CG2 ILE A 152      43.726   0.616 -21.483  1.00  0.050          C  
ATOM   2443  CD1 ILE A 152      42.120   0.267 -18.728  1.00  0.050          C  
ATOM   2444  H   ILE A 152      41.032   3.609 -20.460  1.00  0.050          H  
ATOM   2445  HA  ILE A 152      43.867   3.367 -20.903  1.00  0.040          H  
ATOM   2446  HB  ILE A 152      41.645   1.297 -21.162  1.00  0.060          H  
ATOM   2447 1HG1 ILE A 152      43.729   1.639 -19.004  1.00  0.060          H  
ATOM   2448 2HG1 ILE A 152      42.129   2.368 -18.947  1.00  0.060          H  
ATOM   2449 1HG2 ILE A 152      43.549  -0.406 -21.166  1.00  0.060          H  
ATOM   2450 2HG2 ILE A 152      43.684   0.652 -22.569  1.00  0.060          H  
ATOM   2451 3HG2 ILE A 152      44.717   0.926 -21.157  1.00  0.060          H  
ATOM   2452 1HD1 ILE A 152      42.177   0.324 -17.650  1.00  0.060          H  
ATOM   2453 2HD1 ILE A 152      41.075   0.171 -19.027  1.00  0.060          H  
ATOM   2454 3HD1 ILE A 152      42.671  -0.596 -19.066  1.00  0.060          H  
ATOM   2455  N   ALA A 153      41.880   2.978 -23.540  1.00  0.020          N  
ATOM   2456  CA  ALA A 153      41.885   3.010 -24.997  1.00  0.020          C  
ATOM   2457  C   ALA A 153      42.472   4.319 -25.542  1.00  0.030          C  
ATOM   2458  O   ALA A 153      43.138   4.294 -26.573  1.00  0.040          O  
ATOM   2459  CB  ALA A 153      40.488   2.806 -25.539  1.00  0.030          C  
ATOM   2460  H   ALA A 153      40.992   2.855 -23.046  1.00  0.020          H  
ATOM   2461  HA  ALA A 153      42.510   2.192 -25.339  1.00  0.020          H  
ATOM   2462 1HB  ALA A 153      40.517   2.799 -26.628  1.00  0.030          H  
ATOM   2463 2HB  ALA A 153      40.089   1.874 -25.186  1.00  0.030          H  
ATOM   2464 3HB  ALA A 153      39.865   3.615 -25.189  1.00  0.030          H  
ATOM   2465  N   LYS A 154      42.217   5.469 -24.897  1.00  0.040          N  
ATOM   2466  CA  LYS A 154      42.796   6.723 -25.384  1.00  0.060          C  
ATOM   2467  C   LYS A 154      44.314   6.731 -25.247  1.00  0.060          C  
ATOM   2468  O   LYS A 154      45.022   7.149 -26.176  1.00  0.070          O  
ATOM   2469  CB  LYS A 154      42.214   7.945 -24.677  1.00  0.080          C  
ATOM   2470  CG  LYS A 154      40.797   8.309 -25.068  1.00  0.080          C  
ATOM   2471  CD  LYS A 154      40.327   9.540 -24.300  1.00  0.080          C  
ATOM   2472  CE  LYS A 154      38.961  10.021 -24.785  1.00  0.080          C  
ATOM   2473  NZ  LYS A 154      38.470  11.181 -23.991  1.00  0.080          N  
ATOM   2474  H   LYS A 154      41.586   5.458 -24.093  1.00  0.050          H  
ATOM   2475  HA  LYS A 154      42.562   6.811 -26.444  1.00  0.070          H  
ATOM   2476 1HB  LYS A 154      42.219   7.763 -23.599  1.00  0.090          H  
ATOM   2477 2HB  LYS A 154      42.844   8.804 -24.867  1.00  0.090          H  
ATOM   2478 1HG  LYS A 154      40.749   8.502 -26.138  1.00  0.090          H  
ATOM   2479 2HG  LYS A 154      40.146   7.475 -24.836  1.00  0.090          H  
ATOM   2480 1HD  LYS A 154      40.261   9.294 -23.236  1.00  0.090          H  
ATOM   2481 2HD  LYS A 154      41.050  10.346 -24.421  1.00  0.090          H  
ATOM   2482 1HE  LYS A 154      39.043  10.321 -25.828  1.00  0.090          H  
ATOM   2483 2HE  LYS A 154      38.245   9.218 -24.712  1.00  0.090          H  
ATOM   2484 1HZ  LYS A 154      37.569  11.473 -24.346  1.00  0.090          H  
ATOM   2485 2HZ  LYS A 154      38.379  10.912 -23.021  1.00  0.090          H  
ATOM   2486 3HZ  LYS A 154      39.127  11.945 -24.067  1.00  0.090          H  
ATOM   2487  N   GLY A 155      44.813   6.244 -24.104  1.00  0.060          N  
ATOM   2488  CA  GLY A 155      46.249   6.150 -23.871  1.00  0.060          C  
ATOM   2489  C   GLY A 155      46.828   5.239 -24.935  1.00  0.060          C  
ATOM   2490  O   GLY A 155      47.780   5.595 -25.637  1.00  0.060          O  
ATOM   2491  H   GLY A 155      44.168   5.954 -23.359  1.00  0.070          H  
ATOM   2492 1HA  GLY A 155      46.705   7.139 -23.924  1.00  0.070          H  
ATOM   2493 2HA  GLY A 155      46.440   5.740 -22.878  1.00  0.070          H  
ATOM   2494  N   MET A 156      46.202   4.071 -25.088  1.00  0.060          N  
ATOM   2495  CA  MET A 156      46.621   3.082 -26.054  1.00  0.050          C  
ATOM   2496  C   MET A 156      46.533   3.575 -27.489  1.00  0.060          C  
ATOM   2497  O   MET A 156      47.382   3.205 -28.300  1.00  0.050          O  
ATOM   2498  CB  MET A 156      45.837   1.807 -25.865  1.00  0.070          C  
ATOM   2499  CG  MET A 156      46.168   1.007 -24.599  1.00  0.070          C  
ATOM   2500  SD  MET A 156      47.902   0.565 -24.467  1.00  0.070          S  
ATOM   2501  CE  MET A 156      48.055  -0.433 -25.891  1.00  0.070          C  
ATOM   2502  H   MET A 156      45.417   3.850 -24.473  1.00  0.070          H  
ATOM   2503  HA  MET A 156      47.650   2.845 -25.886  1.00  0.060          H  
ATOM   2504 1HB  MET A 156      44.791   2.068 -25.803  1.00  0.090          H  
ATOM   2505 2HB  MET A 156      45.949   1.194 -26.722  1.00  0.090          H  
ATOM   2506 1HG  MET A 156      45.904   1.578 -23.726  1.00  0.090          H  
ATOM   2507 2HG  MET A 156      45.572   0.097 -24.592  1.00  0.090          H  
ATOM   2508 1HE  MET A 156      49.044  -0.820 -25.970  1.00  0.090          H  
ATOM   2509 2HE  MET A 156      47.358  -1.241 -25.812  1.00  0.090          H  
ATOM   2510 3HE  MET A 156      47.852   0.143 -26.786  1.00  0.090          H  
ATOM   2511  N   TYR A 157      45.557   4.421 -27.823  1.00  0.070          N  
ATOM   2512  CA  TYR A 157      45.496   4.928 -29.181  1.00  0.070          C  
ATOM   2513  C   TYR A 157      46.680   5.827 -29.462  1.00  0.080          C  
ATOM   2514  O   TYR A 157      47.304   5.708 -30.510  1.00  0.090          O  
ATOM   2515  CB  TYR A 157      44.195   5.625 -29.525  1.00  0.100          C  
ATOM   2516  CG  TYR A 157      44.205   5.985 -30.973  1.00  0.100          C  
ATOM   2517  CD1 TYR A 157      44.252   4.962 -31.929  1.00  0.100          C  
ATOM   2518  CD2 TYR A 157      44.158   7.284 -31.369  1.00  0.100          C  
ATOM   2519  CE1 TYR A 157      44.271   5.243 -33.248  1.00  0.100          C  
ATOM   2520  CE2 TYR A 157      44.163   7.570 -32.704  1.00  0.100          C  
ATOM   2521  CZ  TYR A 157      44.225   6.544 -33.650  1.00  0.100          C  
ATOM   2522  OH  TYR A 157      44.238   6.823 -34.988  1.00  0.100          O  
ATOM   2523  H   TYR A 157      44.828   4.655 -27.150  1.00  0.080          H  
ATOM   2524  HA  TYR A 157      45.600   4.084 -29.849  1.00  0.080          H  
ATOM   2525 1HB  TYR A 157      43.345   5.004 -29.318  1.00  0.120          H  
ATOM   2526 2HB  TYR A 157      44.095   6.535 -28.932  1.00  0.120          H  
ATOM   2527  HD1 TYR A 157      44.288   3.931 -31.632  1.00  0.120          H  
ATOM   2528  HD2 TYR A 157      44.116   8.088 -30.634  1.00  0.120          H  
ATOM   2529  HE1 TYR A 157      44.322   4.435 -33.980  1.00  0.120          H  
ATOM   2530  HE2 TYR A 157      44.122   8.604 -33.013  1.00  0.120          H  
ATOM   2531  HH  TYR A 157      44.268   7.781 -35.106  1.00  0.120          H  
ATOM   2532  N   TYR A 158      47.009   6.731 -28.544  1.00  0.080          N  
ATOM   2533  CA  TYR A 158      48.189   7.575 -28.740  1.00  0.080          C  
ATOM   2534  C   TYR A 158      49.396   6.683 -29.044  1.00  0.070          C  
ATOM   2535  O   TYR A 158      50.208   6.960 -29.936  1.00  0.100          O  
ATOM   2536  CB  TYR A 158      48.477   8.386 -27.491  1.00  0.110          C  
ATOM   2537  CG  TYR A 158      49.737   9.223 -27.528  1.00  0.110          C  
ATOM   2538  CD1 TYR A 158      49.707  10.527 -27.962  1.00  0.110          C  
ATOM   2539  CD2 TYR A 158      50.931   8.671 -27.108  1.00  0.110          C  
ATOM   2540  CE1 TYR A 158      50.861  11.270 -27.934  1.00  0.110          C  
ATOM   2541  CE2 TYR A 158      52.052   9.404 -27.083  1.00  0.110          C  
ATOM   2542  CZ  TYR A 158      52.037  10.690 -27.481  1.00  0.110          C  
ATOM   2543  OH  TYR A 158      53.193  11.424 -27.428  1.00  0.110          O  
ATOM   2544  H   TYR A 158      46.428   6.827 -27.699  1.00  0.100          H  
ATOM   2545  HA  TYR A 158      48.019   8.238 -29.591  1.00  0.100          H  
ATOM   2546 1HB  TYR A 158      47.637   9.049 -27.308  1.00  0.130          H  
ATOM   2547 2HB  TYR A 158      48.540   7.725 -26.638  1.00  0.130          H  
ATOM   2548  HD1 TYR A 158      48.777  10.974 -28.306  1.00  0.130          H  
ATOM   2549  HD2 TYR A 158      50.973   7.641 -26.786  1.00  0.130          H  
ATOM   2550  HE1 TYR A 158      50.851  12.308 -28.259  1.00  0.130          H  
ATOM   2551  HE2 TYR A 158      52.964   8.964 -26.742  1.00  0.130          H  
ATOM   2552  HH  TYR A 158      53.031  12.294 -27.821  1.00  0.130          H  
ATOM   2553  N   LEU A 159      49.545   5.635 -28.241  1.00  0.060          N  
ATOM   2554  CA  LEU A 159      50.659   4.724 -28.370  1.00  0.060          C  
ATOM   2555  C   LEU A 159      50.630   4.064 -29.774  1.00  0.070          C  
ATOM   2556  O   LEU A 159      51.679   3.973 -30.436  1.00  0.080          O  
ATOM   2557  CB  LEU A 159      50.527   3.726 -27.202  1.00  0.080          C  
ATOM   2558  CG  LEU A 159      50.720   4.381 -25.740  1.00  0.080          C  
ATOM   2559  CD1 LEU A 159      50.298   3.451 -24.616  1.00  0.080          C  
ATOM   2560  CD2 LEU A 159      52.088   4.716 -25.548  1.00  0.080          C  
ATOM   2561  H   LEU A 159      48.853   5.487 -27.497  1.00  0.070          H  
ATOM   2562  HA  LEU A 159      51.583   5.286 -28.290  1.00  0.070          H  
ATOM   2563 1HB  LEU A 159      49.563   3.266 -27.241  1.00  0.100          H  
ATOM   2564 2HB  LEU A 159      51.265   2.960 -27.337  1.00  0.100          H  
ATOM   2565  HG  LEU A 159      50.136   5.268 -25.669  1.00  0.100          H  
ATOM   2566 1HD1 LEU A 159      50.465   3.950 -23.663  1.00  0.100          H  
ATOM   2567 2HD1 LEU A 159      49.283   3.216 -24.691  1.00  0.100          H  
ATOM   2568 3HD1 LEU A 159      50.844   2.567 -24.640  1.00  0.100          H  
ATOM   2569 1HD2 LEU A 159      52.216   5.148 -24.572  1.00  0.100          H  
ATOM   2570 2HD2 LEU A 159      52.681   3.850 -25.611  1.00  0.100          H  
ATOM   2571 3HD2 LEU A 159      52.398   5.410 -26.284  1.00  0.100          H  
ATOM   2572  N   GLU A 160      49.418   3.695 -30.255  1.00  0.070          N  
ATOM   2573  CA  GLU A 160      49.193   3.164 -31.611  1.00  0.110          C  
ATOM   2574  C   GLU A 160      49.593   4.187 -32.698  1.00  0.170          C  
ATOM   2575  O   GLU A 160      50.272   3.834 -33.666  1.00  0.210          O  
ATOM   2576  CB  GLU A 160      47.714   2.739 -31.806  1.00  0.140          C  
ATOM   2577  CG  GLU A 160      47.351   2.151 -33.193  1.00  0.140          C  
ATOM   2578  CD  GLU A 160      45.879   1.671 -33.306  1.00  0.140          C  
ATOM   2579  OE1 GLU A 160      45.181   1.641 -32.314  1.00  0.140          O  
ATOM   2580  OE2 GLU A 160      45.465   1.362 -34.387  1.00  0.140          O  
ATOM   2581  H   GLU A 160      48.621   3.728 -29.613  1.00  0.080          H  
ATOM   2582  HA  GLU A 160      49.817   2.279 -31.733  1.00  0.130          H  
ATOM   2583 1HB  GLU A 160      47.440   2.016 -31.037  1.00  0.170          H  
ATOM   2584 2HB  GLU A 160      47.078   3.595 -31.675  1.00  0.170          H  
ATOM   2585 1HG  GLU A 160      47.512   2.926 -33.945  1.00  0.170          H  
ATOM   2586 2HG  GLU A 160      48.021   1.330 -33.421  1.00  0.170          H  
ATOM   2587  N   GLU A 161      49.239   5.474 -32.516  1.00  0.180          N  
ATOM   2588  CA  GLU A 161      49.567   6.530 -33.494  1.00  0.260          C  
ATOM   2589  C   GLU A 161      51.070   6.654 -33.698  1.00  0.210          C  
ATOM   2590  O   GLU A 161      51.541   6.892 -34.812  1.00  0.240          O  
ATOM   2591  CB  GLU A 161      49.059   7.926 -33.080  1.00  0.330          C  
ATOM   2592  CG  GLU A 161      47.561   8.182 -33.148  1.00  0.330          C  
ATOM   2593  CD  GLU A 161      47.223   9.615 -32.706  1.00  0.330          C  
ATOM   2594  OE1 GLU A 161      48.067  10.226 -32.103  1.00  0.330          O  
ATOM   2595  OE2 GLU A 161      46.151  10.104 -33.006  1.00  0.330          O  
ATOM   2596  H   GLU A 161      48.654   5.692 -31.708  1.00  0.220          H  
ATOM   2597  HA  GLU A 161      49.111   6.265 -34.447  1.00  0.310          H  
ATOM   2598 1HB  GLU A 161      49.365   8.117 -32.054  1.00  0.400          H  
ATOM   2599 2HB  GLU A 161      49.546   8.678 -33.699  1.00  0.400          H  
ATOM   2600 1HG  GLU A 161      47.204   8.018 -34.165  1.00  0.400          H  
ATOM   2601 2HG  GLU A 161      47.069   7.470 -32.492  1.00  0.400          H  
ATOM   2602  N   HIS A 162      51.828   6.442 -32.629  1.00  0.150          N  
ATOM   2603  CA  HIS A 162      53.282   6.520 -32.674  1.00  0.110          C  
ATOM   2604  C   HIS A 162      53.952   5.240 -33.184  1.00  0.130          C  
ATOM   2605  O   HIS A 162      55.182   5.173 -33.259  1.00  0.130          O  
ATOM   2606  CB  HIS A 162      53.823   6.916 -31.295  1.00  0.170          C  
ATOM   2607  CG  HIS A 162      53.656   8.382 -31.005  1.00  0.170          C  
ATOM   2608  ND1 HIS A 162      54.714   9.269 -31.105  1.00  0.170          N  
ATOM   2609  CD2 HIS A 162      52.573   9.133 -30.694  1.00  0.170          C  
ATOM   2610  CE1 HIS A 162      54.292  10.488 -30.840  1.00  0.170          C  
ATOM   2611  NE2 HIS A 162      53.004  10.441 -30.606  1.00  0.170          N  
ATOM   2612  H   HIS A 162      51.352   6.295 -31.729  1.00  0.180          H  
ATOM   2613  HA  HIS A 162      53.561   7.318 -33.360  1.00  0.130          H  
ATOM   2614 1HB  HIS A 162      53.290   6.350 -30.523  1.00  0.200          H  
ATOM   2615 2HB  HIS A 162      54.879   6.661 -31.221  1.00  0.200          H  
ATOM   2616  HD1 HIS A 162      55.684   9.018 -31.105  1.00  0.200          H  
ATOM   2617  HD2 HIS A 162      51.523   8.905 -30.537  1.00  0.200          H  
ATOM   2618  HE1 HIS A 162      54.984  11.330 -30.858  1.00  0.200          H  
ATOM   2619  N   GLY A 163      53.151   4.230 -33.537  1.00  0.150          N  
ATOM   2620  CA  GLY A 163      53.646   2.980 -34.084  1.00  0.180          C  
ATOM   2621  C   GLY A 163      54.281   2.037 -33.075  1.00  0.160          C  
ATOM   2622  O   GLY A 163      55.090   1.189 -33.458  1.00  0.190          O  
ATOM   2623  H   GLY A 163      52.136   4.330 -33.462  1.00  0.180          H  
ATOM   2624 1HA  GLY A 163      52.811   2.470 -34.565  1.00  0.220          H  
ATOM   2625 2HA  GLY A 163      54.365   3.202 -34.870  1.00  0.220          H  
ATOM   2626  N   MET A 164      53.979   2.186 -31.789  1.00  0.120          N  
ATOM   2627  CA  MET A 164      54.609   1.327 -30.805  1.00  0.110          C  
ATOM   2628  C   MET A 164      53.602   0.320 -30.255  1.00  0.100          C  
ATOM   2629  O   MET A 164      52.395   0.545 -30.332  1.00  0.090          O  
ATOM   2630  CB  MET A 164      55.264   2.179 -29.733  1.00  0.160          C  
ATOM   2631  CG  MET A 164      56.388   3.079 -30.233  1.00  0.160          C  
ATOM   2632  SD  MET A 164      57.133   4.079 -28.912  1.00  0.160          S  
ATOM   2633  CE  MET A 164      58.190   2.905 -28.049  1.00  0.160          C  
ATOM   2634  H   MET A 164      53.275   2.862 -31.470  1.00  0.140          H  
ATOM   2635  HA  MET A 164      55.397   0.756 -31.293  1.00  0.130          H  
ATOM   2636 1HB  MET A 164      54.517   2.838 -29.294  1.00  0.190          H  
ATOM   2637 2HB  MET A 164      55.664   1.527 -28.969  1.00  0.190          H  
ATOM   2638 1HG  MET A 164      57.162   2.470 -30.693  1.00  0.190          H  
ATOM   2639 2HG  MET A 164      55.991   3.755 -30.996  1.00  0.190          H  
ATOM   2640 1HE  MET A 164      58.676   3.404 -27.239  1.00  0.190          H  
ATOM   2641 2HE  MET A 164      57.616   2.075 -27.659  1.00  0.190          H  
ATOM   2642 3HE  MET A 164      58.942   2.520 -28.736  1.00  0.190          H  
ATOM   2643  N   VAL A 165      54.105  -0.782 -29.696  1.00  0.110          N  
ATOM   2644  CA  VAL A 165      53.248  -1.835 -29.149  1.00  0.100          C  
ATOM   2645  C   VAL A 165      53.580  -2.002 -27.659  1.00  0.100          C  
ATOM   2646  O   VAL A 165      54.749  -1.982 -27.281  1.00  0.110          O  
ATOM   2647  CB  VAL A 165      53.479  -3.164 -29.929  1.00  0.140          C  
ATOM   2648  CG1 VAL A 165      52.532  -4.283 -29.426  1.00  0.140          C  
ATOM   2649  CG2 VAL A 165      53.288  -2.927 -31.420  1.00  0.140          C  
ATOM   2650  H   VAL A 165      55.111  -0.899 -29.653  1.00  0.130          H  
ATOM   2651  HA  VAL A 165      52.201  -1.541 -29.242  1.00  0.120          H  
ATOM   2652  HB  VAL A 165      54.499  -3.502 -29.742  1.00  0.170          H  
ATOM   2653 1HG1 VAL A 165      52.720  -5.199 -29.971  1.00  0.170          H  
ATOM   2654 2HG1 VAL A 165      52.662  -4.459 -28.381  1.00  0.170          H  
ATOM   2655 3HG1 VAL A 165      51.499  -3.977 -29.600  1.00  0.170          H  
ATOM   2656 1HG2 VAL A 165      53.478  -3.853 -31.946  1.00  0.170          H  
ATOM   2657 2HG2 VAL A 165      52.270  -2.593 -31.606  1.00  0.170          H  
ATOM   2658 3HG2 VAL A 165      53.982  -2.170 -31.773  1.00  0.170          H  
ATOM   2659  N   HIS A 166      52.551  -2.104 -26.824  1.00  0.080          N  
ATOM   2660  CA  HIS A 166      52.708  -2.237 -25.372  1.00  0.080          C  
ATOM   2661  C   HIS A 166      53.301  -3.581 -25.015  1.00  0.090          C  
ATOM   2662  O   HIS A 166      54.352  -3.637 -24.363  1.00  0.100          O  
ATOM   2663  CB  HIS A 166      51.350  -2.104 -24.650  1.00  0.110          C  
ATOM   2664  CG  HIS A 166      51.472  -2.071 -23.208  1.00  0.110          C  
ATOM   2665  ND1 HIS A 166      51.836  -3.147 -22.481  1.00  0.110          N  
ATOM   2666  CD2 HIS A 166      51.264  -1.081 -22.338  1.00  0.110          C  
ATOM   2667  CE1 HIS A 166      51.891  -2.788 -21.199  1.00  0.110          C  
ATOM   2668  NE2 HIS A 166      51.546  -1.554 -21.108  1.00  0.110          N  
ATOM   2669  H   HIS A 166      51.620  -2.113 -27.235  1.00  0.100          H  
ATOM   2670  HA  HIS A 166      53.393  -1.490 -24.998  1.00  0.100          H  
ATOM   2671 1HB  HIS A 166      50.892  -1.186 -24.950  1.00  0.130          H  
ATOM   2672 2HB  HIS A 166      50.686  -2.913 -24.924  1.00  0.130          H  
ATOM   2673  HD2 HIS A 166      50.955  -0.100 -22.582  1.00  0.130          H  
ATOM   2674  HE1 HIS A 166      52.177  -3.399 -20.351  1.00  0.130          H  
ATOM   2675  HE2 HIS A 166      51.520  -1.042 -20.225  1.00  0.130          H  
ATOM   2676  N   ARG A 167      52.644  -4.651 -25.506  1.00  0.090          N  
ATOM   2677  CA  ARG A 167      52.994  -6.075 -25.341  1.00  0.110          C  
ATOM   2678  C   ARG A 167      52.769  -6.723 -23.947  1.00  0.110          C  
ATOM   2679  O   ARG A 167      53.092  -7.902 -23.787  1.00  0.130          O  
ATOM   2680  CB  ARG A 167      54.465  -6.297 -25.737  1.00  0.150          C  
ATOM   2681  CG  ARG A 167      54.805  -5.910 -27.189  1.00  0.150          C  
ATOM   2682  CD  ARG A 167      56.247  -6.033 -27.562  1.00  0.150          C  
ATOM   2683  NE  ARG A 167      56.774  -7.393 -27.465  1.00  0.150          N  
ATOM   2684  CZ  ARG A 167      58.074  -7.720 -27.682  1.00  0.150          C  
ATOM   2685  NH1 ARG A 167      58.949  -6.794 -28.031  1.00  0.150          N  
ATOM   2686  NH2 ARG A 167      58.507  -8.968 -27.539  1.00  0.150          N  
ATOM   2687  H   ARG A 167      51.775  -4.454 -26.036  1.00  0.110          H  
ATOM   2688  HA  ARG A 167      52.379  -6.626 -26.054  1.00  0.130          H  
ATOM   2689 1HB  ARG A 167      55.126  -5.768 -25.075  1.00  0.180          H  
ATOM   2690 2HB  ARG A 167      54.698  -7.357 -25.634  1.00  0.180          H  
ATOM   2691 1HG  ARG A 167      54.208  -6.474 -27.879  1.00  0.180          H  
ATOM   2692 2HG  ARG A 167      54.588  -4.860 -27.306  1.00  0.180          H  
ATOM   2693 1HD  ARG A 167      56.360  -5.703 -28.594  1.00  0.180          H  
ATOM   2694 2HD  ARG A 167      56.840  -5.380 -26.921  1.00  0.180          H  
ATOM   2695  HE  ARG A 167      56.137  -8.131 -27.192  1.00  0.180          H  
ATOM   2696 1HH1 ARG A 167      58.686  -5.802 -28.144  1.00  0.180          H  
ATOM   2697 2HH1 ARG A 167      59.918  -7.048 -28.161  1.00  0.180          H  
ATOM   2698 1HH2 ARG A 167      57.902  -9.723 -27.243  1.00  0.180          H  
ATOM   2699 2HH2 ARG A 167      59.484  -9.174 -27.695  1.00  0.180          H  
ATOM   2700  N   ASN A 168      52.199  -5.999 -22.968  1.00  0.100          N  
ATOM   2701  CA  ASN A 168      51.865  -6.547 -21.644  1.00  0.110          C  
ATOM   2702  C   ASN A 168      50.686  -5.786 -21.000  1.00  0.100          C  
ATOM   2703  O   ASN A 168      50.724  -5.451 -19.814  1.00  0.090          O  
ATOM   2704  CB  ASN A 168      53.099  -6.490 -20.744  1.00  0.150          C  
ATOM   2705  CG  ASN A 168      52.959  -7.264 -19.479  1.00  0.150          C  
ATOM   2706  OD1 ASN A 168      52.181  -8.223 -19.419  1.00  0.150          O  
ATOM   2707  ND2 ASN A 168      53.694  -6.877 -18.447  1.00  0.150          N  
ATOM   2708  H   ASN A 168      52.005  -5.006 -23.108  1.00  0.120          H  
ATOM   2709  HA  ASN A 168      51.557  -7.587 -21.766  1.00  0.130          H  
ATOM   2710 1HB  ASN A 168      53.960  -6.874 -21.291  1.00  0.180          H  
ATOM   2711 2HB  ASN A 168      53.322  -5.455 -20.493  1.00  0.180          H  
ATOM   2712 1HD2 ASN A 168      53.631  -7.366 -17.581  1.00  0.180          H  
ATOM   2713 2HD2 ASN A 168      54.308  -6.049 -18.499  1.00  0.180          H  
ATOM   2714  N   LEU A 169      49.648  -5.477 -21.768  1.00  0.090          N  
ATOM   2715  CA  LEU A 169      48.547  -4.686 -21.206  1.00  0.070          C  
ATOM   2716  C   LEU A 169      47.619  -5.535 -20.330  1.00  0.080          C  
ATOM   2717  O   LEU A 169      47.160  -6.595 -20.753  1.00  0.090          O  
ATOM   2718  CB  LEU A 169      47.752  -4.021 -22.349  1.00  0.110          C  
ATOM   2719  CG  LEU A 169      46.574  -3.049 -21.973  1.00  0.110          C  
ATOM   2720  CD1 LEU A 169      47.125  -1.761 -21.283  1.00  0.110          C  
ATOM   2721  CD2 LEU A 169      45.802  -2.707 -23.258  1.00  0.110          C  
ATOM   2722  H   LEU A 169      49.632  -5.783 -22.731  1.00  0.110          H  
ATOM   2723  HA  LEU A 169      48.982  -3.906 -20.585  1.00  0.080          H  
ATOM   2724 1HB  LEU A 169      48.456  -3.461 -22.969  1.00  0.130          H  
ATOM   2725 2HB  LEU A 169      47.333  -4.802 -22.959  1.00  0.130          H  
ATOM   2726  HG  LEU A 169      45.900  -3.545 -21.271  1.00  0.130          H  
ATOM   2727 1HD1 LEU A 169      46.295  -1.103 -21.032  1.00  0.130          H  
ATOM   2728 2HD1 LEU A 169      47.660  -2.015 -20.372  1.00  0.130          H  
ATOM   2729 3HD1 LEU A 169      47.803  -1.245 -21.963  1.00  0.130          H  
ATOM   2730 1HD2 LEU A 169      44.970  -2.047 -23.025  1.00  0.130          H  
ATOM   2731 2HD2 LEU A 169      46.464  -2.220 -23.952  1.00  0.130          H  
ATOM   2732 3HD2 LEU A 169      45.430  -3.621 -23.704  1.00  0.130          H  
ATOM   2733  N   ALA A 170      47.378  -5.060 -19.101  1.00  0.090          N  
ATOM   2734  CA  ALA A 170      46.518  -5.714 -18.105  1.00  0.100          C  
ATOM   2735  C   ALA A 170      46.136  -4.703 -17.029  1.00  0.090          C  
ATOM   2736  O   ALA A 170      46.873  -3.751 -16.832  1.00  0.100          O  
ATOM   2737  CB  ALA A 170      47.241  -6.902 -17.496  1.00  0.140          C  
ATOM   2738  H   ALA A 170      47.819  -4.188 -18.847  1.00  0.110          H  
ATOM   2739  HA  ALA A 170      45.604  -6.030 -18.595  1.00  0.120          H  
ATOM   2740 1HB  ALA A 170      46.597  -7.383 -16.760  1.00  0.160          H  
ATOM   2741 2HB  ALA A 170      47.489  -7.618 -18.283  1.00  0.160          H  
ATOM   2742 3HB  ALA A 170      48.151  -6.559 -17.026  1.00  0.160          H  
ATOM   2743  N   ALA A 171      45.054  -4.912 -16.256  1.00  0.070          N  
ATOM   2744  CA  ALA A 171      44.704  -3.953 -15.193  1.00  0.080          C  
ATOM   2745  C   ALA A 171      45.823  -3.835 -14.160  1.00  0.110          C  
ATOM   2746  O   ALA A 171      45.965  -2.807 -13.496  1.00  0.120          O  
ATOM   2747  CB  ALA A 171      43.401  -4.318 -14.509  1.00  0.110          C  
ATOM   2748  H   ALA A 171      44.440  -5.726 -16.373  1.00  0.080          H  
ATOM   2749  HA  ALA A 171      44.572  -2.980 -15.663  1.00  0.100          H  
ATOM   2750 1HB  ALA A 171      43.153  -3.573 -13.766  1.00  0.130          H  
ATOM   2751 2HB  ALA A 171      42.603  -4.368 -15.249  1.00  0.130          H  
ATOM   2752 3HB  ALA A 171      43.503  -5.275 -14.036  1.00  0.130          H  
ATOM   2753  N   ARG A 172      46.608  -4.895 -13.963  1.00  0.140          N  
ATOM   2754  CA  ARG A 172      47.702  -4.839 -13.003  1.00  0.160          C  
ATOM   2755  C   ARG A 172      48.795  -3.867 -13.470  1.00  0.150          C  
ATOM   2756  O   ARG A 172      49.635  -3.461 -12.668  1.00  0.200          O  
ATOM   2757  CB  ARG A 172      48.292  -6.227 -12.789  1.00  0.220          C  
ATOM   2758  CG  ARG A 172      49.120  -6.763 -13.924  1.00  0.220          C  
ATOM   2759  CD  ARG A 172      49.642  -8.136 -13.681  1.00  0.220          C  
ATOM   2760  NE  ARG A 172      48.562  -9.147 -13.693  1.00  0.220          N  
ATOM   2761  CZ  ARG A 172      48.057  -9.851 -12.635  1.00  0.220          C  
ATOM   2762  NH1 ARG A 172      48.526  -9.695 -11.411  1.00  0.220          N  
ATOM   2763  NH2 ARG A 172      47.076 -10.721 -12.879  1.00  0.220          N  
ATOM   2764  H   ARG A 172      46.448  -5.765 -14.455  1.00  0.170          H  
ATOM   2765  HA  ARG A 172      47.313  -4.481 -12.053  1.00  0.190          H  
ATOM   2766 1HB  ARG A 172      48.900  -6.235 -11.888  1.00  0.260          H  
ATOM   2767 2HB  ARG A 172      47.492  -6.924 -12.647  1.00  0.260          H  
ATOM   2768 1HG  ARG A 172      48.526  -6.781 -14.814  1.00  0.260          H  
ATOM   2769 2HG  ARG A 172      49.983  -6.122 -14.075  1.00  0.260          H  
ATOM   2770 1HD  ARG A 172      50.347  -8.386 -14.475  1.00  0.260          H  
ATOM   2771 2HD  ARG A 172      50.156  -8.169 -12.727  1.00  0.260          H  
ATOM   2772  HE  ARG A 172      48.144  -9.341 -14.596  1.00  0.260          H  
ATOM   2773 1HH1 ARG A 172      49.273  -9.045 -11.227  1.00  0.260          H  
ATOM   2774 2HH1 ARG A 172      48.139 -10.241 -10.654  1.00  0.260          H  
ATOM   2775 1HH2 ARG A 172      46.729 -10.833 -13.818  1.00  0.260          H  
ATOM   2776 2HH2 ARG A 172      46.649 -11.310 -12.155  1.00  0.260          H  
ATOM   2777  N   ASN A 173      48.795  -3.544 -14.777  1.00  0.100          N  
ATOM   2778  CA  ASN A 173      49.746  -2.659 -15.433  1.00  0.100          C  
ATOM   2779  C   ASN A 173      49.077  -1.344 -15.848  1.00  0.080          C  
ATOM   2780  O   ASN A 173      49.558  -0.644 -16.743  1.00  0.100          O  
ATOM   2781  CB  ASN A 173      50.395  -3.344 -16.624  1.00  0.140          C  
ATOM   2782  CG  ASN A 173      51.244  -4.505 -16.190  1.00  0.140          C  
ATOM   2783  OD1 ASN A 173      51.874  -4.475 -15.120  1.00  0.140          O  
ATOM   2784  ND2 ASN A 173      51.301  -5.529 -16.989  1.00  0.140          N  
ATOM   2785  H   ASN A 173      48.043  -3.890 -15.365  1.00  0.120          H  
ATOM   2786  HA  ASN A 173      50.527  -2.403 -14.716  1.00  0.120          H  
ATOM   2787 1HB  ASN A 173      49.622  -3.707 -17.307  1.00  0.170          H  
ATOM   2788 2HB  ASN A 173      51.016  -2.632 -17.175  1.00  0.170          H  
ATOM   2789 1HD2 ASN A 173      51.855  -6.318 -16.733  1.00  0.170          H  
ATOM   2790 2HD2 ASN A 173      50.840  -5.517 -17.895  1.00  0.170          H  
ATOM   2791  N   VAL A 174      47.936  -1.046 -15.252  1.00  0.080          N  
ATOM   2792  CA  VAL A 174      47.235   0.202 -15.491  1.00  0.080          C  
ATOM   2793  C   VAL A 174      47.207   0.888 -14.155  1.00  0.090          C  
ATOM   2794  O   VAL A 174      46.845   0.271 -13.161  1.00  0.100          O  
ATOM   2795  CB  VAL A 174      45.819  -0.026 -16.064  1.00  0.110          C  
ATOM   2796  CG1 VAL A 174      45.102   1.260 -16.167  1.00  0.110          C  
ATOM   2797  CG2 VAL A 174      45.921  -0.621 -17.467  1.00  0.110          C  
ATOM   2798  H   VAL A 174      47.543  -1.687 -14.555  1.00  0.100          H  
ATOM   2799  HA  VAL A 174      47.802   0.818 -16.189  1.00  0.100          H  
ATOM   2800  HB  VAL A 174      45.266  -0.686 -15.407  1.00  0.130          H  
ATOM   2801 1HG1 VAL A 174      44.114   1.097 -16.560  1.00  0.130          H  
ATOM   2802 2HG1 VAL A 174      45.026   1.677 -15.171  1.00  0.130          H  
ATOM   2803 3HG1 VAL A 174      45.643   1.942 -16.819  1.00  0.130          H  
ATOM   2804 1HG2 VAL A 174      44.928  -0.785 -17.877  1.00  0.130          H  
ATOM   2805 2HG2 VAL A 174      46.472   0.064 -18.111  1.00  0.130          H  
ATOM   2806 3HG2 VAL A 174      46.441  -1.545 -17.423  1.00  0.130          H  
ATOM   2807  N   LEU A 175      47.661   2.120 -14.095  1.00  0.100          N  
ATOM   2808  CA  LEU A 175      47.723   2.767 -12.799  1.00  0.120          C  
ATOM   2809  C   LEU A 175      46.700   3.839 -12.631  1.00  0.120          C  
ATOM   2810  O   LEU A 175      46.296   4.492 -13.590  1.00  0.110          O  
ATOM   2811  CB  LEU A 175      49.108   3.343 -12.534  1.00  0.160          C  
ATOM   2812  CG  LEU A 175      50.306   2.361 -12.612  1.00  0.160          C  
ATOM   2813  CD1 LEU A 175      51.585   3.145 -12.320  1.00  0.160          C  
ATOM   2814  CD2 LEU A 175      50.129   1.187 -11.642  1.00  0.160          C  
ATOM   2815  H   LEU A 175      47.906   2.597 -14.965  1.00  0.120          H  
ATOM   2816  HA  LEU A 175      47.510   2.043 -12.037  1.00  0.140          H  
ATOM   2817 1HB  LEU A 175      49.282   4.136 -13.259  1.00  0.190          H  
ATOM   2818 2HB  LEU A 175      49.101   3.784 -11.532  1.00  0.190          H  
ATOM   2819  HG  LEU A 175      50.378   1.970 -13.615  1.00  0.190          H  
ATOM   2820 1HD1 LEU A 175      52.447   2.482 -12.401  1.00  0.190          H  
ATOM   2821 2HD1 LEU A 175      51.695   3.952 -13.023  1.00  0.190          H  
ATOM   2822 3HD1 LEU A 175      51.540   3.558 -11.312  1.00  0.190          H  
ATOM   2823 1HD2 LEU A 175      50.988   0.520 -11.722  1.00  0.190          H  
ATOM   2824 2HD2 LEU A 175      50.052   1.558 -10.616  1.00  0.190          H  
ATOM   2825 3HD2 LEU A 175      49.241   0.630 -11.897  1.00  0.190          H  
ATOM   2826  N   LEU A 176      46.294   4.033 -11.391  1.00  0.140          N  
ATOM   2827  CA  LEU A 176      45.388   5.107 -11.059  1.00  0.150          C  
ATOM   2828  C   LEU A 176      46.135   6.387 -10.762  1.00  0.150          C  
ATOM   2829  O   LEU A 176      47.073   6.415  -9.973  1.00  0.150          O  
ATOM   2830  CB  LEU A 176      44.560   4.680  -9.860  1.00  0.210          C  
ATOM   2831  CG  LEU A 176      43.553   3.593 -10.110  1.00  0.210          C  
ATOM   2832  CD1 LEU A 176      43.164   2.995  -8.835  1.00  0.210          C  
ATOM   2833  CD2 LEU A 176      42.268   4.219 -10.720  1.00  0.210          C  
ATOM   2834  H   LEU A 176      46.650   3.436 -10.634  1.00  0.170          H  
ATOM   2835  HA  LEU A 176      44.733   5.284 -11.905  1.00  0.180          H  
ATOM   2836 1HB  LEU A 176      45.237   4.328  -9.090  1.00  0.250          H  
ATOM   2837 2HB  LEU A 176      44.025   5.540  -9.505  1.00  0.250          H  
ATOM   2838  HG  LEU A 176      43.976   2.834 -10.773  1.00  0.250          H  
ATOM   2839 1HD1 LEU A 176      42.435   2.246  -9.052  1.00  0.250          H  
ATOM   2840 2HD1 LEU A 176      44.037   2.538  -8.349  1.00  0.250          H  
ATOM   2841 3HD1 LEU A 176      42.736   3.752  -8.177  1.00  0.250          H  
ATOM   2842 1HD2 LEU A 176      41.521   3.444 -10.892  1.00  0.250          H  
ATOM   2843 2HD2 LEU A 176      41.860   4.964 -10.027  1.00  0.250          H  
ATOM   2844 3HD2 LEU A 176      42.486   4.714 -11.643  1.00  0.250          H  
ATOM   2845  N   LYS A 177      45.700   7.452 -11.410  1.00  0.150          N  
ATOM   2846  CA  LYS A 177      46.264   8.780 -11.214  1.00  0.160          C  
ATOM   2847  C   LYS A 177      45.356   9.575 -10.295  1.00  0.200          C  
ATOM   2848  O   LYS A 177      45.800  10.459  -9.560  1.00  0.290          O  
ATOM   2849  CB  LYS A 177      46.487   9.520 -12.528  1.00  0.220          C  
ATOM   2850  CG  LYS A 177      47.091  10.912 -12.317  1.00  0.220          C  
ATOM   2851  CD  LYS A 177      47.506  11.588 -13.601  1.00  0.220          C  
ATOM   2852  CE  LYS A 177      48.044  12.990 -13.303  1.00  0.220          C  
ATOM   2853  NZ  LYS A 177      48.509  13.709 -14.529  1.00  0.220          N  
ATOM   2854  H   LYS A 177      44.924   7.312 -12.058  1.00  0.180          H  
ATOM   2855  HA  LYS A 177      47.224   8.676 -10.718  1.00  0.190          H  
ATOM   2856 1HB  LYS A 177      47.168   8.947 -13.162  1.00  0.260          H  
ATOM   2857 2HB  LYS A 177      45.540   9.625 -13.062  1.00  0.260          H  
ATOM   2858 1HG  LYS A 177      46.349  11.551 -11.834  1.00  0.260          H  
ATOM   2859 2HG  LYS A 177      47.955  10.833 -11.658  1.00  0.260          H  
ATOM   2860 1HD  LYS A 177      48.286  11.002 -14.079  1.00  0.260          H  
ATOM   2861 2HD  LYS A 177      46.651  11.657 -14.278  1.00  0.260          H  
ATOM   2862 1HE  LYS A 177      47.248  13.571 -12.838  1.00  0.260          H  
ATOM   2863 2HE  LYS A 177      48.877  12.910 -12.604  1.00  0.260          H  
ATOM   2864 1HZ  LYS A 177      48.841  14.628 -14.269  1.00  0.260          H  
ATOM   2865 2HZ  LYS A 177      49.263  13.197 -14.965  1.00  0.260          H  
ATOM   2866 3HZ  LYS A 177      47.740  13.801 -15.179  1.00  0.260          H  
ATOM   2867  N   SER A 178      44.076   9.250 -10.357  1.00  0.130          N  
ATOM   2868  CA  SER A 178      43.033   9.923  -9.606  1.00  0.190          C  
ATOM   2869  C   SER A 178      42.004   8.825  -9.341  1.00  0.150          C  
ATOM   2870  O   SER A 178      41.971   7.852 -10.098  1.00  0.150          O  
ATOM   2871  CB  SER A 178      42.473  11.090 -10.413  1.00  0.240          C  
ATOM   2872  OG  SER A 178      41.515  11.819  -9.715  1.00  0.240          O  
ATOM   2873  H   SER A 178      43.812   8.502 -11.002  1.00  0.160          H  
ATOM   2874  HA  SER A 178      43.452  10.301  -8.677  1.00  0.230          H  
ATOM   2875 1HB  SER A 178      43.289  11.746 -10.717  1.00  0.290          H  
ATOM   2876 2HB  SER A 178      42.019  10.718 -11.295  1.00  0.290          H  
ATOM   2877  HG  SER A 178      41.297  12.567 -10.278  1.00  0.290          H  
ATOM   2878  N   PRO A 179      41.181   8.875  -8.281  1.00  0.120          N  
ATOM   2879  CA  PRO A 179      40.173   7.866  -7.995  1.00  0.170          C  
ATOM   2880  C   PRO A 179      39.350   7.479  -9.231  1.00  0.230          C  
ATOM   2881  O   PRO A 179      38.967   6.318  -9.349  1.00  0.320          O  
ATOM   2882  CB  PRO A 179      39.345   8.542  -6.902  1.00  0.260          C  
ATOM   2883  CG  PRO A 179      40.351   9.431  -6.177  1.00  0.260          C  
ATOM   2884  CD  PRO A 179      41.257   9.962  -7.270  1.00  0.260          C  
ATOM   2885  HA  PRO A 179      40.680   6.975  -7.595  1.00  0.200          H  
ATOM   2886 1HB  PRO A 179      38.513   9.105  -7.352  1.00  0.310          H  
ATOM   2887 2HB  PRO A 179      38.897   7.776  -6.249  1.00  0.310          H  
ATOM   2888 1HG  PRO A 179      39.824  10.233  -5.632  1.00  0.310          H  
ATOM   2889 2HG  PRO A 179      40.902   8.845  -5.424  1.00  0.310          H  
ATOM   2890 1HD  PRO A 179      40.846  10.899  -7.645  1.00  0.310          H  
ATOM   2891 2HD  PRO A 179      42.267  10.080  -6.864  1.00  0.310          H  
ATOM   2892  N   SER A 180      39.111   8.406 -10.177  1.00  0.230          N  
ATOM   2893  CA  SER A 180      38.363   8.031 -11.366  1.00  0.340          C  
ATOM   2894  C   SER A 180      39.147   8.356 -12.649  1.00  0.300          C  
ATOM   2895  O   SER A 180      38.575   8.763 -13.673  1.00  0.350          O  
ATOM   2896  CB  SER A 180      37.053   8.785 -11.386  1.00  0.430          C  
ATOM   2897  OG  SER A 180      37.278  10.170 -11.333  1.00  0.430          O  
ATOM   2898  H   SER A 180      39.385   9.375 -10.076  1.00  0.280          H  
ATOM   2899  HA  SER A 180      38.163   6.960 -11.341  1.00  0.410          H  
ATOM   2900 1HB  SER A 180      36.499   8.536 -12.291  1.00  0.520          H  
ATOM   2901 2HB  SER A 180      36.449   8.481 -10.533  1.00  0.520          H  
ATOM   2902  HG  SER A 180      36.410  10.579 -11.359  1.00  0.520          H  
ATOM   2903  N   GLN A 181      40.451   8.040 -12.623  1.00  0.220          N  
ATOM   2904  CA  GLN A 181      41.322   8.188 -13.788  1.00  0.180          C  
ATOM   2905  C   GLN A 181      42.477   7.206 -13.811  1.00  0.130          C  
ATOM   2906  O   GLN A 181      43.272   7.137 -12.859  1.00  0.110          O  
ATOM   2907  CB  GLN A 181      41.952   9.585 -13.869  1.00  0.270          C  
ATOM   2908  CG  GLN A 181      42.807   9.832 -15.121  1.00  0.270          C  
ATOM   2909  CD  GLN A 181      43.423  11.207 -15.137  1.00  0.270          C  
ATOM   2910  OE1 GLN A 181      43.441  11.901 -14.116  1.00  0.270          O  
ATOM   2911  NE2 GLN A 181      43.942  11.621 -16.287  1.00  0.270          N  
ATOM   2912  H   GLN A 181      40.858   7.752 -11.728  1.00  0.260          H  
ATOM   2913  HA  GLN A 181      40.727   8.019 -14.667  1.00  0.220          H  
ATOM   2914 1HB  GLN A 181      41.186  10.356 -13.784  1.00  0.320          H  
ATOM   2915 2HB  GLN A 181      42.638   9.690 -13.053  1.00  0.320          H  
ATOM   2916 1HG  GLN A 181      43.627   9.119 -15.161  1.00  0.320          H  
ATOM   2917 2HG  GLN A 181      42.175   9.721 -15.992  1.00  0.320          H  
ATOM   2918 1HE2 GLN A 181      44.363  12.526 -16.349  1.00  0.320          H  
ATOM   2919 2HE2 GLN A 181      43.927  11.031 -17.099  1.00  0.320          H  
ATOM   2920  N   VAL A 182      42.660   6.569 -14.964  1.00  0.120          N  
ATOM   2921  CA  VAL A 182      43.788   5.672 -15.166  1.00  0.090          C  
ATOM   2922  C   VAL A 182      44.698   6.033 -16.315  1.00  0.080          C  
ATOM   2923  O   VAL A 182      44.319   6.755 -17.245  1.00  0.080          O  
ATOM   2924  CB  VAL A 182      43.357   4.216 -15.392  1.00  0.140          C  
ATOM   2925  CG1 VAL A 182      42.711   3.670 -14.198  1.00  0.140          C  
ATOM   2926  CG2 VAL A 182      42.400   4.105 -16.589  1.00  0.140          C  
ATOM   2927  H   VAL A 182      41.957   6.693 -15.694  1.00  0.140          H  
ATOM   2928  HA  VAL A 182      44.384   5.701 -14.263  1.00  0.110          H  
ATOM   2929  HB  VAL A 182      44.220   3.657 -15.586  1.00  0.170          H  
ATOM   2930 1HG1 VAL A 182      42.451   2.656 -14.380  1.00  0.170          H  
ATOM   2931 2HG1 VAL A 182      43.420   3.718 -13.383  1.00  0.170          H  
ATOM   2932 3HG1 VAL A 182      41.832   4.233 -13.959  1.00  0.170          H  
ATOM   2933 1HG2 VAL A 182      42.131   3.064 -16.729  1.00  0.170          H  
ATOM   2934 2HG2 VAL A 182      41.515   4.666 -16.397  1.00  0.170          H  
ATOM   2935 3HG2 VAL A 182      42.881   4.483 -17.496  1.00  0.170          H  
ATOM   2936  N   GLN A 183      45.904   5.472 -16.229  1.00  0.080          N  
ATOM   2937  CA  GLN A 183      46.953   5.616 -17.211  1.00  0.070          C  
ATOM   2938  C   GLN A 183      47.638   4.276 -17.543  1.00  0.060          C  
ATOM   2939  O   GLN A 183      47.765   3.378 -16.705  1.00  0.080          O  
ATOM   2940  CB  GLN A 183      47.992   6.591 -16.690  1.00  0.100          C  
ATOM   2941  CG  GLN A 183      47.533   7.981 -16.414  1.00  0.100          C  
ATOM   2942  CD  GLN A 183      48.693   8.872 -16.085  1.00  0.100          C  
ATOM   2943  OE1 GLN A 183      49.534   8.558 -15.227  1.00  0.100          O  
ATOM   2944  NE2 GLN A 183      48.764   9.993 -16.785  1.00  0.100          N  
ATOM   2945  H   GLN A 183      46.100   4.931 -15.385  1.00  0.100          H  
ATOM   2946  HA  GLN A 183      46.509   6.007 -18.121  1.00  0.080          H  
ATOM   2947 1HB  GLN A 183      48.345   6.215 -15.748  1.00  0.120          H  
ATOM   2948 2HB  GLN A 183      48.811   6.643 -17.372  1.00  0.120          H  
ATOM   2949 1HG  GLN A 183      47.039   8.377 -17.266  1.00  0.120          H  
ATOM   2950 2HG  GLN A 183      46.858   7.972 -15.563  1.00  0.120          H  
ATOM   2951 1HE2 GLN A 183      49.519  10.625 -16.648  1.00  0.120          H  
ATOM   2952 2HE2 GLN A 183      48.045  10.209 -17.490  1.00  0.120          H  
ATOM   2953  N   VAL A 184      48.161   4.166 -18.753  1.00  0.040          N  
ATOM   2954  CA  VAL A 184      48.874   2.963 -19.189  1.00  0.040          C  
ATOM   2955  C   VAL A 184      50.335   2.875 -18.704  1.00  0.060          C  
ATOM   2956  O   VAL A 184      51.141   3.772 -18.960  1.00  0.060          O  
ATOM   2957  CB  VAL A 184      48.846   2.930 -20.734  1.00  0.060          C  
ATOM   2958  CG1 VAL A 184      49.642   1.770 -21.259  1.00  0.060          C  
ATOM   2959  CG2 VAL A 184      47.386   2.839 -21.222  1.00  0.060          C  
ATOM   2960  H   VAL A 184      48.028   4.943 -19.403  1.00  0.050          H  
ATOM   2961  HA  VAL A 184      48.334   2.094 -18.806  1.00  0.050          H  
ATOM   2962  HB  VAL A 184      49.297   3.846 -21.117  1.00  0.070          H  
ATOM   2963 1HG1 VAL A 184      49.607   1.786 -22.336  1.00  0.070          H  
ATOM   2964 2HG1 VAL A 184      50.681   1.837 -20.938  1.00  0.070          H  
ATOM   2965 3HG1 VAL A 184      49.212   0.836 -20.893  1.00  0.070          H  
ATOM   2966 1HG2 VAL A 184      47.370   2.837 -22.310  1.00  0.070          H  
ATOM   2967 2HG2 VAL A 184      46.937   1.922 -20.850  1.00  0.070          H  
ATOM   2968 3HG2 VAL A 184      46.815   3.695 -20.859  1.00  0.070          H  
ATOM   2969  N   ALA A 185      50.703   1.773 -18.029  1.00  0.080          N  
ATOM   2970  CA  ALA A 185      52.063   1.596 -17.509  1.00  0.080          C  
ATOM   2971  C   ALA A 185      52.759   0.374 -18.131  1.00  0.090          C  
ATOM   2972  O   ALA A 185      52.108  -0.498 -18.702  1.00  0.110          O  
ATOM   2973  CB  ALA A 185      52.038   1.464 -15.994  1.00  0.110          C  
ATOM   2974  H   ALA A 185      50.029   1.031 -17.814  1.00  0.100          H  
ATOM   2975  HA  ALA A 185      52.641   2.481 -17.771  1.00  0.100          H  
ATOM   2976 1HB  ALA A 185      53.052   1.371 -15.614  1.00  0.130          H  
ATOM   2977 2HB  ALA A 185      51.581   2.334 -15.579  1.00  0.130          H  
ATOM   2978 3HB  ALA A 185      51.468   0.587 -15.710  1.00  0.130          H  
ATOM   2979  N   ASP A 186      54.101   0.320 -17.991  1.00  0.100          N  
ATOM   2980  CA  ASP A 186      54.992  -0.761 -18.485  1.00  0.110          C  
ATOM   2981  C   ASP A 186      54.981  -0.867 -20.021  1.00  0.130          C  
ATOM   2982  O   ASP A 186      55.189  -1.936 -20.606  1.00  0.270          O  
ATOM   2983  CB  ASP A 186      54.534  -2.122 -17.891  1.00  0.150          C  
ATOM   2984  CG  ASP A 186      55.661  -3.206 -17.767  1.00  0.150          C  
ATOM   2985  OD1 ASP A 186      56.789  -2.800 -17.477  1.00  0.150          O  
ATOM   2986  OD2 ASP A 186      55.418  -4.403 -17.912  1.00  0.150          O  
ATOM   2987  H   ASP A 186      54.541   1.089 -17.505  1.00  0.120          H  
ATOM   2988  HA  ASP A 186      56.012  -0.545 -18.166  1.00  0.130          H  
ATOM   2989 1HB  ASP A 186      54.104  -1.955 -16.904  1.00  0.180          H  
ATOM   2990 2HB  ASP A 186      53.735  -2.531 -18.513  1.00  0.180          H  
ATOM   2991  N   PHE A 187      54.810   0.269 -20.686  1.00  0.120          N  
ATOM   2992  CA  PHE A 187      54.753   0.270 -22.131  1.00  0.110          C  
ATOM   2993  C   PHE A 187      56.103   0.079 -22.771  1.00  0.130          C  
ATOM   2994  O   PHE A 187      57.026   0.850 -22.510  1.00  0.150          O  
ATOM   2995  CB  PHE A 187      54.218   1.608 -22.624  1.00  0.160          C  
ATOM   2996  CG  PHE A 187      54.087   1.639 -24.072  1.00  0.160          C  
ATOM   2997  CD1 PHE A 187      53.001   1.114 -24.636  1.00  0.160          C  
ATOM   2998  CD2 PHE A 187      55.059   2.157 -24.881  1.00  0.160          C  
ATOM   2999  CE1 PHE A 187      52.823   1.081 -25.958  1.00  0.160          C  
ATOM   3000  CE2 PHE A 187      54.881   2.124 -26.223  1.00  0.160          C  
ATOM   3001  CZ  PHE A 187      53.743   1.573 -26.748  1.00  0.160          C  
ATOM   3002  H   PHE A 187      54.706   1.143 -20.188  1.00  0.140          H  
ATOM   3003  HA  PHE A 187      54.102  -0.543 -22.454  1.00  0.130          H  
ATOM   3004 1HB  PHE A 187      53.240   1.802 -22.181  1.00  0.190          H  
ATOM   3005 2HB  PHE A 187      54.889   2.412 -22.320  1.00  0.190          H  
ATOM   3006  HD1 PHE A 187      52.257   0.721 -24.018  1.00  0.190          H  
ATOM   3007  HD2 PHE A 187      55.970   2.588 -24.445  1.00  0.190          H  
ATOM   3008  HE1 PHE A 187      51.916   0.650 -26.385  1.00  0.190          H  
ATOM   3009  HE2 PHE A 187      55.627   2.535 -26.864  1.00  0.190          H  
ATOM   3010  HZ  PHE A 187      53.564   1.532 -27.792  1.00  0.190          H  
ATOM   3011  N   GLY A 188      56.236  -0.929 -23.633  1.00  0.130          N  
ATOM   3012  CA  GLY A 188      57.486  -1.117 -24.339  1.00  0.150          C  
ATOM   3013  C   GLY A 188      58.549  -1.838 -23.523  1.00  0.180          C  
ATOM   3014  O   GLY A 188      59.671  -2.016 -23.983  1.00  0.190          O  
ATOM   3015  H   GLY A 188      55.479  -1.599 -23.812  1.00  0.160          H  
ATOM   3016 1HA  GLY A 188      57.290  -1.676 -25.257  1.00  0.180          H  
ATOM   3017 2HA  GLY A 188      57.863  -0.147 -24.652  1.00  0.180          H  
ATOM   3018  N   VAL A 189      58.240  -2.303 -22.312  1.00  0.180          N  
ATOM   3019  CA  VAL A 189      59.303  -2.958 -21.545  1.00  0.170          C  
ATOM   3020  C   VAL A 189      59.793  -4.227 -22.262  1.00  0.180          C  
ATOM   3021  O   VAL A 189      60.953  -4.614 -22.172  1.00  0.200          O  
ATOM   3022  CB  VAL A 189      58.843  -3.317 -20.125  1.00  0.240          C  
ATOM   3023  CG1 VAL A 189      57.900  -4.529 -20.150  1.00  0.240          C  
ATOM   3024  CG2 VAL A 189      60.086  -3.557 -19.238  1.00  0.240          C  
ATOM   3025  H   VAL A 189      57.299  -2.161 -21.917  1.00  0.220          H  
ATOM   3026  HA  VAL A 189      60.138  -2.263 -21.461  1.00  0.200          H  
ATOM   3027  HB  VAL A 189      58.263  -2.484 -19.713  1.00  0.290          H  
ATOM   3028 1HG1 VAL A 189      57.577  -4.744 -19.139  1.00  0.290          H  
ATOM   3029 2HG1 VAL A 189      57.025  -4.305 -20.761  1.00  0.290          H  
ATOM   3030 3HG1 VAL A 189      58.396  -5.396 -20.534  1.00  0.290          H  
ATOM   3031 1HG2 VAL A 189      59.771  -3.793 -18.225  1.00  0.290          H  
ATOM   3032 2HG2 VAL A 189      60.672  -4.369 -19.630  1.00  0.290          H  
ATOM   3033 3HG2 VAL A 189      60.695  -2.656 -19.227  1.00  0.290          H  
ATOM   3034  N   ALA A 190      58.913  -4.853 -23.032  1.00  0.170          N  
ATOM   3035  CA  ALA A 190      59.244  -6.067 -23.749  1.00  0.210          C  
ATOM   3036  C   ALA A 190      60.085  -5.794 -24.996  1.00  0.310          C  
ATOM   3037  O   ALA A 190      60.529  -6.734 -25.654  1.00  0.540          O  
ATOM   3038  CB  ALA A 190      57.974  -6.789 -24.127  1.00  0.280          C  
ATOM   3039  H   ALA A 190      57.961  -4.518 -23.064  1.00  0.200          H  
ATOM   3040  HA  ALA A 190      59.828  -6.700 -23.083  1.00  0.250          H  
ATOM   3041 1HB  ALA A 190      58.217  -7.722 -24.632  1.00  0.330          H  
ATOM   3042 2HB  ALA A 190      57.397  -7.001 -23.232  1.00  0.330          H  
ATOM   3043 3HB  ALA A 190      57.410  -6.156 -24.776  1.00  0.330          H  
ATOM   3044  N   ASP A 191      60.336  -4.512 -25.322  1.00  0.190          N  
ATOM   3045  CA  ASP A 191      61.169  -4.166 -26.472  1.00  0.250          C  
ATOM   3046  C   ASP A 191      62.632  -4.116 -26.037  1.00  0.310          C  
ATOM   3047  O   ASP A 191      63.533  -3.824 -26.834  1.00  0.340          O  
ATOM   3048  CB  ASP A 191      60.777  -2.821 -27.097  1.00  0.330          C  
ATOM   3049  CG  ASP A 191      59.410  -2.801 -27.822  1.00  0.330          C  
ATOM   3050  OD1 ASP A 191      58.905  -3.829 -28.265  1.00  0.330          O  
ATOM   3051  OD2 ASP A 191      58.886  -1.723 -27.938  1.00  0.330          O  
ATOM   3052  H   ASP A 191      59.974  -3.746 -24.752  1.00  0.230          H  
ATOM   3053  HA  ASP A 191      61.070  -4.942 -27.227  1.00  0.300          H  
ATOM   3054 1HB  ASP A 191      60.764  -2.059 -26.313  1.00  0.390          H  
ATOM   3055 2HB  ASP A 191      61.547  -2.528 -27.811  1.00  0.390          H  
ATOM   3056  N   LEU A 192      62.855  -4.392 -24.758  1.00  0.350          N  
ATOM   3057  CA  LEU A 192      64.163  -4.461 -24.158  1.00  0.440          C  
ATOM   3058  C   LEU A 192      64.526  -5.925 -24.314  1.00  0.690          C  
ATOM   3059  O   LEU A 192      63.874  -6.484 -25.191  1.00  1.770          O  
ATOM   3060  CB  LEU A 192      64.079  -3.990 -22.717  1.00  0.580          C  
ATOM   3061  CG  LEU A 192      63.486  -2.547 -22.559  1.00  0.580          C  
ATOM   3062  CD1 LEU A 192      63.320  -2.251 -21.130  1.00  0.580          C  
ATOM   3063  CD2 LEU A 192      64.381  -1.503 -23.204  1.00  0.580          C  
ATOM   3064  H   LEU A 192      62.064  -4.587 -24.140  1.00  0.420          H  
ATOM   3065  HA  LEU A 192      64.877  -3.868 -24.722  1.00  0.530          H  
ATOM   3066 1HB  LEU A 192      63.456  -4.685 -22.153  1.00  0.700          H  
ATOM   3067 2HB  LEU A 192      65.071  -3.994 -22.293  1.00  0.700          H  
ATOM   3068  HG  LEU A 192      62.500  -2.511 -23.029  1.00  0.700          H  
ATOM   3069 1HD1 LEU A 192      62.898  -1.270 -21.021  1.00  0.700          H  
ATOM   3070 2HD1 LEU A 192      62.657  -2.991 -20.684  1.00  0.700          H  
ATOM   3071 3HD1 LEU A 192      64.267  -2.290 -20.658  1.00  0.700          H  
ATOM   3072 1HD2 LEU A 192      63.916  -0.540 -23.063  1.00  0.700          H  
ATOM   3073 2HD2 LEU A 192      65.361  -1.507 -22.737  1.00  0.700          H  
ATOM   3074 3HD2 LEU A 192      64.484  -1.697 -24.268  1.00  0.700          H  
ATOM   3075  N   LEU A 193      65.828  -6.159 -24.279  1.00  0.820          N  
ATOM   3076  CA  LEU A 193      66.149  -7.547 -23.929  1.00  0.630          C  
ATOM   3077  C   LEU A 193      65.477  -8.547 -24.892  1.00  0.180          C  
ATOM   3078  O   LEU A 193      64.677  -9.346 -24.421  1.00  0.770          O  
ATOM   3079  CB  LEU A 193      65.615  -7.959 -22.543  1.00  0.960          C  
ATOM   3080  CG  LEU A 193      66.043  -7.220 -21.317  1.00  0.960          C  
ATOM   3081  CD1 LEU A 193      65.318  -7.860 -20.125  1.00  0.960          C  
ATOM   3082  CD2 LEU A 193      67.516  -7.311 -21.152  1.00  0.960          C  
ATOM   3083  H   LEU A 193      66.329  -5.854 -25.096  1.00  0.980          H  
ATOM   3084  HA  LEU A 193      67.226  -7.683 -23.981  1.00  0.760          H  
ATOM   3085 1HB  LEU A 193      64.523  -7.917 -22.572  1.00  1.150          H  
ATOM   3086 2HB  LEU A 193      65.894  -9.006 -22.383  1.00  1.150          H  
ATOM   3087  HG  LEU A 193      65.748  -6.186 -21.382  1.00  1.150          H  
ATOM   3088 1HD1 LEU A 193      65.603  -7.387 -19.209  1.00  1.150          H  
ATOM   3089 2HD1 LEU A 193      64.238  -7.777 -20.260  1.00  1.150          H  
ATOM   3090 3HD1 LEU A 193      65.594  -8.911 -20.059  1.00  1.150          H  
ATOM   3091 1HD2 LEU A 193      67.809  -6.795 -20.247  1.00  1.150          H  
ATOM   3092 2HD2 LEU A 193      67.762  -8.349 -21.080  1.00  1.150          H  
ATOM   3093 3HD2 LEU A 193      68.033  -6.865 -21.998  1.00  1.150          H  
ATOM   3094  N   PRO A 194      65.769  -8.572 -26.216  1.00  0.790          N  
ATOM   3095  CA  PRO A 194      65.082  -9.422 -27.192  1.00  1.040          C  
ATOM   3096  C   PRO A 194      64.890 -10.937 -26.889  1.00  0.780          C  
ATOM   3097  O   PRO A 194      63.892 -11.485 -27.367  1.00  1.660          O  
ATOM   3098  CB  PRO A 194      65.995  -9.264 -28.435  1.00  1.560          C  
ATOM   3099  CG  PRO A 194      66.563  -7.883 -28.311  1.00  1.560          C  
ATOM   3100  CD  PRO A 194      66.822  -7.695 -26.823  1.00  1.560          C  
ATOM   3101  HA  PRO A 194      64.109  -8.969 -27.392  1.00  1.250          H  
ATOM   3102 1HB  PRO A 194      66.747 -10.051 -28.496  1.00  1.870          H  
ATOM   3103 2HB  PRO A 194      65.375  -9.367 -29.342  1.00  1.870          H  
ATOM   3104 1HG  PRO A 194      67.486  -7.801 -28.909  1.00  1.870          H  
ATOM   3105 2HG  PRO A 194      65.854  -7.144 -28.716  1.00  1.870          H  
ATOM   3106 1HD  PRO A 194      67.831  -8.019 -26.548  1.00  1.870          H  
ATOM   3107 2HD  PRO A 194      66.658  -6.647 -26.639  1.00  1.870          H  
ATOM   3108  N   PRO A 195      65.792 -11.686 -26.204  1.00  0.410          N  
ATOM   3109  CA  PRO A 195      65.570 -13.092 -25.905  1.00  0.760          C  
ATOM   3110  C   PRO A 195      64.359 -13.236 -24.992  1.00  0.420          C  
ATOM   3111  O   PRO A 195      64.336 -12.652 -23.913  1.00  1.360          O  
ATOM   3112  CB  PRO A 195      66.867 -13.496 -25.182  1.00  1.140          C  
ATOM   3113  CG  PRO A 195      67.894 -12.473 -25.635  1.00  1.140          C  
ATOM   3114  CD  PRO A 195      67.114 -11.194 -25.767  1.00  1.140          C  
ATOM   3115  HA  PRO A 195      65.434 -13.653 -26.839  1.00  0.910          H  
ATOM   3116 1HB  PRO A 195      66.709 -13.486 -24.091  1.00  1.370          H  
ATOM   3117 2HB  PRO A 195      67.140 -14.526 -25.455  1.00  1.370          H  
ATOM   3118 1HG  PRO A 195      68.702 -12.390 -24.871  1.00  1.370          H  
ATOM   3119 2HG  PRO A 195      68.374 -12.785 -26.571  1.00  1.370          H  
ATOM   3120 1HD  PRO A 195      67.037 -10.741 -24.772  1.00  1.370          H  
ATOM   3121 2HD  PRO A 195      67.598 -10.554 -26.491  1.00  1.370          H  
ATOM   3122  N   ASP A 196      63.406 -14.086 -25.361  1.00  0.150          N  
ATOM   3123  CA  ASP A 196      62.221 -14.263 -24.525  1.00  0.660          C  
ATOM   3124  C   ASP A 196      61.740 -15.692 -24.738  1.00  0.160          C  
ATOM   3125  O   ASP A 196      60.698 -15.933 -25.348  1.00  0.620          O  
ATOM   3126  CB  ASP A 196      61.150 -13.212 -24.904  1.00  0.720          C  
ATOM   3127  CG  ASP A 196      59.995 -13.065 -23.896  1.00  0.720          C  
ATOM   3128  OD1 ASP A 196      60.185 -13.483 -22.780  1.00  0.720          O  
ATOM   3129  OD2 ASP A 196      58.962 -12.503 -24.233  1.00  0.720          O  
ATOM   3130  H   ASP A 196      63.472 -14.569 -26.245  1.00  0.180          H  
ATOM   3131  HA  ASP A 196      62.491 -14.133 -23.477  1.00  0.790          H  
ATOM   3132 1HB  ASP A 196      61.637 -12.236 -25.012  1.00  0.860          H  
ATOM   3133 2HB  ASP A 196      60.727 -13.466 -25.875  1.00  0.860          H  
ATOM   3134  N   ASP A 197      62.552 -16.651 -24.291  1.00  0.680          N  
ATOM   3135  CA  ASP A 197      62.296 -18.071 -24.540  1.00  1.230          C  
ATOM   3136  C   ASP A 197      62.635 -18.967 -23.354  1.00  1.220          C  
ATOM   3137  O   ASP A 197      63.720 -19.544 -23.462  1.00  2.230          O  
ATOM   3138  CB  ASP A 197      63.031 -18.598 -25.778  1.00  1.500          C  
ATOM   3139  CG  ASP A 197      62.580 -20.071 -26.168  1.00  1.500          C  
ATOM   3140  OD1 ASP A 197      61.726 -20.644 -25.471  1.00  1.500          O  
ATOM   3141  OD2 ASP A 197      63.079 -20.587 -27.144  1.00  1.500          O  
ATOM   3142  H   ASP A 197      63.397 -16.376 -23.810  1.00  0.820          H  
ATOM   3143  HA  ASP A 197      61.230 -18.187 -24.733  1.00  1.480          H  
ATOM   3144 1HB  ASP A 197      62.824 -17.942 -26.623  1.00  1.800          H  
ATOM   3145 2HB  ASP A 197      64.107 -18.587 -25.607  1.00  1.800          H  
ATOM   3146  N   LYS A 198      61.529 -19.635 -23.028  1.00  0.350          N  
ATOM   3147  CA  LYS A 198      61.276 -20.214 -21.702  1.00  0.210          C  
ATOM   3148  C   LYS A 198      61.295 -19.203 -20.560  1.00  0.160          C  
ATOM   3149  O   LYS A 198      61.793 -19.491 -19.473  1.00  0.190          O  
ATOM   3150  CB  LYS A 198      62.247 -21.369 -21.416  1.00  0.350          C  
ATOM   3151  CG  LYS A 198      62.108 -22.552 -22.396  1.00  0.350          C  
ATOM   3152  CD  LYS A 198      63.082 -23.679 -22.082  1.00  0.350          C  
ATOM   3153  CE  LYS A 198      62.843 -24.911 -22.971  1.00  0.350          C  
ATOM   3154  NZ  LYS A 198      63.034 -24.611 -24.428  1.00  0.350          N  
ATOM   3155  H   LYS A 198      61.368 -20.315 -23.774  1.00  0.420          H  
ATOM   3156  HA  LYS A 198      60.272 -20.642 -21.722  1.00  0.250          H  
ATOM   3157 1HB  LYS A 198      63.277 -21.012 -21.448  1.00  0.420          H  
ATOM   3158 2HB  LYS A 198      62.070 -21.751 -20.411  1.00  0.420          H  
ATOM   3159 1HG  LYS A 198      61.088 -22.936 -22.354  1.00  0.420          H  
ATOM   3160 2HG  LYS A 198      62.301 -22.189 -23.405  1.00  0.420          H  
ATOM   3161 1HD  LYS A 198      64.100 -23.318 -22.241  1.00  0.420          H  
ATOM   3162 2HD  LYS A 198      62.977 -23.968 -21.038  1.00  0.420          H  
ATOM   3163 1HE  LYS A 198      63.548 -25.687 -22.680  1.00  0.420          H  
ATOM   3164 2HE  LYS A 198      61.829 -25.279 -22.816  1.00  0.420          H  
ATOM   3165 1HZ  LYS A 198      62.878 -25.448 -24.968  1.00  0.420          H  
ATOM   3166 2HZ  LYS A 198      62.367 -23.903 -24.720  1.00  0.420          H  
ATOM   3167 3HZ  LYS A 198      63.973 -24.277 -24.593  1.00  0.420          H  
ATOM   3168  N   GLN A 199      60.735 -18.026 -20.818  1.00  0.360          N  
ATOM   3169  CA  GLN A 199      60.603 -16.969 -19.812  1.00  0.360          C  
ATOM   3170  C   GLN A 199      59.143 -16.708 -19.472  1.00  0.320          C  
ATOM   3171  O   GLN A 199      58.798 -16.290 -18.364  1.00  0.360          O  
ATOM   3172  CB  GLN A 199      61.252 -15.670 -20.279  1.00  0.500          C  
ATOM   3173  CG  GLN A 199      62.728 -15.772 -20.497  1.00  0.500          C  
ATOM   3174  CD  GLN A 199      63.460 -16.069 -19.201  1.00  0.500          C  
ATOM   3175  OE1 GLN A 199      63.287 -15.344 -18.199  1.00  0.500          O  
ATOM   3176  NE2 GLN A 199      64.259 -17.125 -19.205  1.00  0.500          N  
ATOM   3177  H   GLN A 199      60.364 -17.885 -21.748  1.00  0.430          H  
ATOM   3178  HA  GLN A 199      61.093 -17.298 -18.895  1.00  0.430          H  
ATOM   3179 1HB  GLN A 199      60.792 -15.348 -21.219  1.00  0.600          H  
ATOM   3180 2HB  GLN A 199      61.067 -14.883 -19.545  1.00  0.600          H  
ATOM   3181 1HG  GLN A 199      62.926 -16.577 -21.200  1.00  0.600          H  
ATOM   3182 2HG  GLN A 199      63.093 -14.824 -20.897  1.00  0.600          H  
ATOM   3183 1HE2 GLN A 199      64.763 -17.386 -18.385  1.00  0.600          H  
ATOM   3184 2HE2 GLN A 199      64.351 -17.683 -20.035  1.00  0.600          H  
ATOM   3185  N   LEU A 200      58.264 -16.968 -20.429  1.00  0.930          N  
ATOM   3186  CA  LEU A 200      56.870 -16.629 -20.289  1.00  1.250          C  
ATOM   3187  C   LEU A 200      56.033 -17.621 -19.514  1.00  1.340          C  
ATOM   3188  O   LEU A 200      55.194 -18.327 -20.074  1.00  2.290          O  
ATOM   3189  CB  LEU A 200      56.238 -16.371 -21.661  1.00  1.620          C  
ATOM   3190  CG  LEU A 200      56.841 -15.171 -22.478  1.00  1.620          C  
ATOM   3191  CD1 LEU A 200      56.207 -15.120 -23.858  1.00  1.620          C  
ATOM   3192  CD2 LEU A 200      56.578 -13.834 -21.742  1.00  1.620          C  
ATOM   3193  H   LEU A 200      58.572 -17.357 -21.298  1.00  1.120          H  
ATOM   3194  HA  LEU A 200      56.822 -15.707 -19.721  1.00  1.500          H  
ATOM   3195 1HB  LEU A 200      56.329 -17.272 -22.263  1.00  1.950          H  
ATOM   3196 2HB  LEU A 200      55.183 -16.164 -21.509  1.00  1.950          H  
ATOM   3197  HG  LEU A 200      57.921 -15.311 -22.599  1.00  1.950          H  
ATOM   3198 1HD1 LEU A 200      56.646 -14.286 -24.419  1.00  1.950          H  
ATOM   3199 2HD1 LEU A 200      56.400 -16.051 -24.386  1.00  1.950          H  
ATOM   3200 3HD1 LEU A 200      55.137 -14.969 -23.762  1.00  1.950          H  
ATOM   3201 1HD2 LEU A 200      57.010 -13.016 -22.333  1.00  1.950          H  
ATOM   3202 2HD2 LEU A 200      55.506 -13.678 -21.629  1.00  1.950          H  
ATOM   3203 3HD2 LEU A 200      57.043 -13.840 -20.774  1.00  1.950          H  
ATOM   3204  N   LEU A 201      56.234 -17.578 -18.199  1.00  0.960          N  
ATOM   3205  CA  LEU A 201      55.463 -18.320 -17.205  1.00  1.250          C  
ATOM   3206  C   LEU A 201      55.598 -19.835 -17.262  1.00  0.920          C  
ATOM   3207  O   LEU A 201      56.687 -20.373 -17.463  1.00  1.500          O  
ATOM   3208  CB  LEU A 201      54.000 -18.013 -17.490  1.00  1.630          C  
ATOM   3209  CG  LEU A 201      53.626 -16.608 -17.682  1.00  1.630          C  
ATOM   3210  CD1 LEU A 201      52.217 -16.642 -18.078  1.00  1.630          C  
ATOM   3211  CD2 LEU A 201      53.915 -15.827 -16.456  1.00  1.630          C  
ATOM   3212  H   LEU A 201      57.012 -16.979 -17.906  1.00  1.150          H  
ATOM   3213  HA  LEU A 201      55.764 -17.980 -16.220  1.00  1.500          H  
ATOM   3214 1HB  LEU A 201      53.643 -18.589 -18.329  1.00  1.960          H  
ATOM   3215 2HB  LEU A 201      53.438 -18.294 -16.602  1.00  1.960          H  
ATOM   3216  HG  LEU A 201      54.158 -16.163 -18.493  1.00  1.960          H  
ATOM   3217 1HD1 LEU A 201      51.888 -15.674 -18.265  1.00  1.960          H  
ATOM   3218 2HD1 LEU A 201      52.126 -17.223 -18.979  1.00  1.960          H  
ATOM   3219 3HD1 LEU A 201      51.633 -17.101 -17.301  1.00  1.960          H  
ATOM   3220 1HD2 LEU A 201      53.630 -14.820 -16.598  1.00  1.960          H  
ATOM   3221 2HD2 LEU A 201      53.376 -16.237 -15.637  1.00  1.960          H  
ATOM   3222 3HD2 LEU A 201      54.974 -15.849 -16.236  1.00  1.960          H  
ATOM   3223  N   TYR A 202      54.442 -20.501 -17.077  1.00  1.070          N  
ATOM   3224  CA  TYR A 202      54.225 -21.938 -17.017  1.00  1.860          C  
ATOM   3225  C   TYR A 202      54.873 -22.561 -15.790  1.00  1.540          C  
ATOM   3226  O   TYR A 202      55.671 -23.494 -15.884  1.00  2.160          O  
ATOM   3227  CB  TYR A 202      54.735 -22.594 -18.314  1.00  2.290          C  
ATOM   3228  CG  TYR A 202      54.309 -24.038 -18.509  1.00  2.290          C  
ATOM   3229  CD1 TYR A 202      53.019 -24.269 -18.905  1.00  2.290          C  
ATOM   3230  CD2 TYR A 202      55.178 -25.104 -18.331  1.00  2.290          C  
ATOM   3231  CE1 TYR A 202      52.567 -25.532 -19.115  1.00  2.290          C  
ATOM   3232  CE2 TYR A 202      54.724 -26.394 -18.540  1.00  2.290          C  
ATOM   3233  CZ  TYR A 202      53.415 -26.603 -18.936  1.00  2.290          C  
ATOM   3234  OH  TYR A 202      52.940 -27.872 -19.152  1.00  2.290          O  
ATOM   3235  H   TYR A 202      53.627 -19.940 -16.902  1.00  1.280          H  
ATOM   3236  HA  TYR A 202      53.154 -22.115 -16.940  1.00  2.230          H  
ATOM   3237 1HB  TYR A 202      54.397 -22.017 -19.175  1.00  2.750          H  
ATOM   3238 2HB  TYR A 202      55.821 -22.571 -18.326  1.00  2.750          H  
ATOM   3239  HD1 TYR A 202      52.367 -23.438 -19.035  1.00  2.750          H  
ATOM   3240  HD2 TYR A 202      56.207 -24.923 -18.016  1.00  2.750          H  
ATOM   3241  HE1 TYR A 202      51.538 -25.692 -19.419  1.00  2.750          H  
ATOM   3242  HE2 TYR A 202      55.397 -27.239 -18.397  1.00  2.750          H  
ATOM   3243  HH  TYR A 202      53.583 -28.514 -18.842  1.00  2.750          H  
ATOM   3244  N   SER A 203      54.534 -22.034 -14.615  1.00  0.990          N  
ATOM   3245  CA  SER A 203      55.064 -22.618 -13.379  1.00  1.080          C  
ATOM   3246  C   SER A 203      54.002 -22.515 -12.315  1.00  1.860          C  
ATOM   3247  O   SER A 203      53.055 -23.303 -12.274  1.00  2.370          O  
ATOM   3248  CB  SER A 203      56.348 -21.918 -12.947  1.00  1.480          C  
ATOM   3249  OG  SER A 203      56.132 -20.555 -12.629  1.00  1.480          O  
ATOM   3250  H   SER A 203      53.863 -21.251 -14.579  1.00  1.190          H  
ATOM   3251  HA  SER A 203      55.282 -23.673 -13.549  1.00  1.300          H  
ATOM   3252 1HB  SER A 203      56.767 -22.435 -12.082  1.00  1.770          H  
ATOM   3253 2HB  SER A 203      57.079 -21.989 -13.753  1.00  1.770          H  
ATOM   3254  HG  SER A 203      57.015 -20.198 -12.421  1.00  1.770          H  
ATOM   3255  N   GLU A 204      54.160 -21.510 -11.473  1.00  2.460          N  
ATOM   3256  CA  GLU A 204      53.172 -21.119 -10.497  1.00  3.570          C  
ATOM   3257  C   GLU A 204      52.654 -19.856 -11.121  1.00  3.800          C  
ATOM   3258  O   GLU A 204      51.525 -19.407 -10.897  1.00  4.520          O  
ATOM   3259  CB  GLU A 204      53.786 -20.835  -9.121  1.00  4.550          C  
ATOM   3260  CG  GLU A 204      54.441 -22.030  -8.439  1.00  4.550          C  
ATOM   3261  CD  GLU A 204      55.055 -21.655  -7.102  1.00  4.550          C  
ATOM   3262  OE1 GLU A 204      55.063 -20.486  -6.791  1.00  4.550          O  
ATOM   3263  OE2 GLU A 204      55.498 -22.529  -6.394  1.00  4.550          O  
ATOM   3264  H   GLU A 204      54.980 -20.929 -11.568  1.00  2.950          H  
ATOM   3265  HA  GLU A 204      52.372 -21.856 -10.426  1.00  4.280          H  
ATOM   3266 1HB  GLU A 204      54.545 -20.061  -9.224  1.00  5.460          H  
ATOM   3267 2HB  GLU A 204      53.017 -20.451  -8.454  1.00  5.460          H  
ATOM   3268 1HG  GLU A 204      53.688 -22.803  -8.284  1.00  5.460          H  
ATOM   3269 2HG  GLU A 204      55.210 -22.434  -9.093  1.00  5.460          H  
ATOM   3270  N   ALA A 205      53.572 -19.280 -11.904  1.00  3.400          N  
ATOM   3271  CA  ALA A 205      53.397 -18.028 -12.608  1.00  3.760          C  
ATOM   3272  C   ALA A 205      52.285 -18.105 -13.639  1.00  2.710          C  
ATOM   3273  O   ALA A 205      52.163 -19.104 -14.376  1.00  2.630          O  
ATOM   3274  CB  ALA A 205      54.696 -17.634 -13.284  1.00  5.120          C  
ATOM   3275  H   ALA A 205      54.456 -19.781 -11.999  1.00  4.080          H  
ATOM   3276  HA  ALA A 205      53.128 -17.264 -11.876  1.00  4.510          H  
ATOM   3277 1HB  ALA A 205      54.575 -16.680 -13.772  1.00  6.140          H  
ATOM   3278 2HB  ALA A 205      55.482 -17.558 -12.535  1.00  6.140          H  
ATOM   3279 3HB  ALA A 205      54.962 -18.392 -14.012  1.00  6.140          H  
ATOM   3280  N   LYS A 206      51.542 -16.990 -13.701  1.00  2.270          N  
ATOM   3281  CA  LYS A 206      50.421 -16.689 -14.588  1.00  1.170          C  
ATOM   3282  C   LYS A 206      50.725 -15.345 -15.233  1.00  1.330          C  
ATOM   3283  O   LYS A 206      51.540 -14.623 -14.665  1.00  2.400          O  
ATOM   3284  CB  LYS A 206      49.116 -16.611 -13.801  1.00  2.080          C  
ATOM   3285  CG  LYS A 206      48.741 -17.906 -13.104  1.00  2.080          C  
ATOM   3286  CD  LYS A 206      47.435 -17.768 -12.317  1.00  2.080          C  
ATOM   3287  CE  LYS A 206      47.062 -19.078 -11.607  1.00  2.080          C  
ATOM   3288  NZ  LYS A 206      48.003 -19.409 -10.483  1.00  2.080          N  
ATOM   3289  H   LYS A 206      51.782 -16.263 -13.043  1.00  2.720          H  
ATOM   3290  HA  LYS A 206      50.350 -17.451 -15.359  1.00  1.400          H  
ATOM   3291 1HB  LYS A 206      49.198 -15.831 -13.043  1.00  2.490          H  
ATOM   3292 2HB  LYS A 206      48.300 -16.331 -14.468  1.00  2.490          H  
ATOM   3293 1HG  LYS A 206      48.636 -18.694 -13.849  1.00  2.490          H  
ATOM   3294 2HG  LYS A 206      49.545 -18.184 -12.425  1.00  2.490          H  
ATOM   3295 1HD  LYS A 206      47.539 -16.977 -11.570  1.00  2.490          H  
ATOM   3296 2HD  LYS A 206      46.625 -17.491 -12.994  1.00  2.490          H  
ATOM   3297 1HE  LYS A 206      46.053 -18.989 -11.206  1.00  2.490          H  
ATOM   3298 2HE  LYS A 206      47.084 -19.893 -12.331  1.00  2.490          H  
ATOM   3299 1HZ  LYS A 206      47.717 -20.275 -10.049  1.00  2.490          H  
ATOM   3300 2HZ  LYS A 206      48.960 -19.511 -10.837  1.00  2.490          H  
ATOM   3301 3HZ  LYS A 206      47.984 -18.670  -9.796  1.00  2.490          H  
ATOM   3302  N   THR A 207      50.026 -15.035 -16.357  1.00  0.430          N  
ATOM   3303  CA  THR A 207      50.109 -13.818 -17.219  1.00  0.290          C  
ATOM   3304  C   THR A 207      51.516 -13.231 -17.408  1.00  0.300          C  
ATOM   3305  O   THR A 207      52.233 -13.008 -16.442  1.00  0.470          O  
ATOM   3306  CB  THR A 207      49.147 -12.724 -16.708  1.00  0.460          C  
ATOM   3307  OG1 THR A 207      49.228 -11.598 -17.575  1.00  0.460          O  
ATOM   3308  CG2 THR A 207      49.426 -12.280 -15.302  1.00  0.460          C  
ATOM   3309  H   THR A 207      49.382 -15.748 -16.663  1.00  0.520          H  
ATOM   3310  HA  THR A 207      49.741 -14.106 -18.200  1.00  0.350          H  
ATOM   3311  HB  THR A 207      48.138 -13.121 -16.740  1.00  0.550          H  
ATOM   3312  HG1 THR A 207      48.476 -11.011 -17.416  1.00  0.550          H  
ATOM   3313 1HG2 THR A 207      48.706 -11.534 -15.046  1.00  0.550          H  
ATOM   3314 2HG2 THR A 207      49.336 -13.104 -14.612  1.00  0.550          H  
ATOM   3315 3HG2 THR A 207      50.424 -11.859 -15.226  1.00  0.550          H  
ATOM   3316  N   PRO A 208      51.897 -12.760 -18.613  1.00  0.230          N  
ATOM   3317  CA  PRO A 208      51.243 -12.519 -19.920  1.00  0.100          C  
ATOM   3318  C   PRO A 208      50.571 -13.551 -20.856  1.00  0.090          C  
ATOM   3319  O   PRO A 208      49.699 -13.145 -21.601  1.00  0.080          O  
ATOM   3320  CB  PRO A 208      52.432 -11.984 -20.747  1.00  0.150          C  
ATOM   3321  CG  PRO A 208      53.445 -11.510 -19.768  1.00  0.150          C  
ATOM   3322  CD  PRO A 208      53.329 -12.443 -18.638  1.00  0.150          C  
ATOM   3323  HA  PRO A 208      50.531 -11.688 -19.762  1.00  0.120          H  
ATOM   3324 1HB  PRO A 208      52.817 -12.778 -21.408  1.00  0.180          H  
ATOM   3325 2HB  PRO A 208      52.093 -11.171 -21.405  1.00  0.180          H  
ATOM   3326 1HG  PRO A 208      54.448 -11.513 -20.224  1.00  0.180          H  
ATOM   3327 2HG  PRO A 208      53.235 -10.477 -19.485  1.00  0.180          H  
ATOM   3328 1HD  PRO A 208      53.916 -13.355 -18.815  1.00  0.180          H  
ATOM   3329 2HD  PRO A 208      53.633 -11.936 -17.709  1.00  0.180          H  
ATOM   3330  N   ILE A 209      50.859 -14.848 -20.825  1.00  0.130          N  
ATOM   3331  CA  ILE A 209      50.271 -15.692 -21.897  1.00  0.100          C  
ATOM   3332  C   ILE A 209      48.752 -15.649 -22.081  1.00  0.090          C  
ATOM   3333  O   ILE A 209      48.283 -15.601 -23.219  1.00  0.200          O  
ATOM   3334  CB  ILE A 209      50.727 -17.170 -21.810  1.00  0.150          C  
ATOM   3335  CG1 ILE A 209      52.288 -17.294 -22.061  1.00  0.150          C  
ATOM   3336  CG2 ILE A 209      49.940 -18.037 -22.856  1.00  0.150          C  
ATOM   3337  CD1 ILE A 209      52.807 -16.859 -23.431  1.00  0.150          C  
ATOM   3338  H   ILE A 209      51.529 -15.226 -20.172  1.00  0.160          H  
ATOM   3339  HA  ILE A 209      50.665 -15.311 -22.831  1.00  0.120          H  
ATOM   3340  HB  ILE A 209      50.534 -17.559 -20.815  1.00  0.180          H  
ATOM   3341 1HG1 ILE A 209      52.808 -16.713 -21.305  1.00  0.180          H  
ATOM   3342 2HG1 ILE A 209      52.568 -18.334 -21.944  1.00  0.180          H  
ATOM   3343 1HG2 ILE A 209      50.270 -19.063 -22.802  1.00  0.180          H  
ATOM   3344 2HG2 ILE A 209      48.872 -18.011 -22.660  1.00  0.180          H  
ATOM   3345 3HG2 ILE A 209      50.117 -17.666 -23.861  1.00  0.180          H  
ATOM   3346 1HD1 ILE A 209      53.880 -17.022 -23.457  1.00  0.180          H  
ATOM   3347 2HD1 ILE A 209      52.348 -17.450 -24.217  1.00  0.180          H  
ATOM   3348 3HD1 ILE A 209      52.613 -15.811 -23.611  1.00  0.180          H  
ATOM   3349  N   LYS A 210      47.977 -15.661 -21.005  1.00  0.160          N  
ATOM   3350  CA  LYS A 210      46.512 -15.696 -21.109  1.00  0.110          C  
ATOM   3351  C   LYS A 210      45.930 -14.422 -21.742  1.00  0.170          C  
ATOM   3352  O   LYS A 210      44.741 -14.366 -22.065  1.00  0.160          O  
ATOM   3353  CB  LYS A 210      45.887 -15.869 -19.727  1.00  0.170          C  
ATOM   3354  CG  LYS A 210      46.249 -17.146 -18.962  1.00  0.170          C  
ATOM   3355  CD  LYS A 210      45.728 -18.408 -19.620  1.00  0.170          C  
ATOM   3356  CE  LYS A 210      45.973 -19.641 -18.727  1.00  0.170          C  
ATOM   3357  NZ  LYS A 210      45.126 -19.640 -17.498  1.00  0.170          N  
ATOM   3358  H   LYS A 210      48.413 -15.663 -20.101  1.00  0.190          H  
ATOM   3359  HA  LYS A 210      46.233 -16.534 -21.747  1.00  0.130          H  
ATOM   3360 1HB  LYS A 210      46.166 -15.022 -19.105  1.00  0.210          H  
ATOM   3361 2HB  LYS A 210      44.801 -15.854 -19.827  1.00  0.210          H  
ATOM   3362 1HG  LYS A 210      47.332 -17.221 -18.875  1.00  0.210          H  
ATOM   3363 2HG  LYS A 210      45.826 -17.065 -17.961  1.00  0.210          H  
ATOM   3364 1HD  LYS A 210      44.681 -18.294 -19.827  1.00  0.210          H  
ATOM   3365 2HD  LYS A 210      46.247 -18.575 -20.562  1.00  0.210          H  
ATOM   3366 1HE  LYS A 210      45.761 -20.546 -19.293  1.00  0.210          H  
ATOM   3367 2HE  LYS A 210      47.020 -19.648 -18.429  1.00  0.210          H  
ATOM   3368 1HZ  LYS A 210      45.327 -20.468 -16.938  1.00  0.210          H  
ATOM   3369 2HZ  LYS A 210      45.300 -18.819 -16.943  1.00  0.210          H  
ATOM   3370 3HZ  LYS A 210      44.143 -19.662 -17.760  1.00  0.210          H  
ATOM   3371  N   TRP A 211      46.767 -13.389 -21.836  1.00  0.250          N  
ATOM   3372  CA  TRP A 211      46.462 -12.068 -22.340  1.00  0.300          C  
ATOM   3373  C   TRP A 211      46.935 -11.818 -23.751  1.00  0.290          C  
ATOM   3374  O   TRP A 211      46.749 -10.715 -24.270  1.00  0.360          O  
ATOM   3375  CB  TRP A 211      47.182 -11.083 -21.446  1.00  0.400          C  
ATOM   3376  CG  TRP A 211      46.630 -11.065 -20.149  1.00  0.400          C  
ATOM   3377  CD1 TRP A 211      46.842 -11.922 -19.131  1.00  0.400          C  
ATOM   3378  CD2 TRP A 211      45.775 -10.089 -19.679  1.00  0.400          C  
ATOM   3379  NE1 TRP A 211      46.127 -11.530 -18.041  1.00  0.400          N  
ATOM   3380  CE2 TRP A 211      45.463 -10.410 -18.364  1.00  0.400          C  
ATOM   3381  CE3 TRP A 211      45.250  -8.983 -20.244  1.00  0.400          C  
ATOM   3382  CZ2 TRP A 211      44.624  -9.651 -17.632  1.00  0.400          C  
ATOM   3383  CZ3 TRP A 211      44.442  -8.246 -19.532  1.00  0.400          C  
ATOM   3384  CH2 TRP A 211      44.115  -8.549 -18.265  1.00  0.400          C  
ATOM   3385  H   TRP A 211      47.743 -13.534 -21.577  1.00  0.300          H  
ATOM   3386  HA  TRP A 211      45.386 -11.916 -22.290  1.00  0.360          H  
ATOM   3387 1HB  TRP A 211      48.223 -11.331 -21.374  1.00  0.480          H  
ATOM   3388 2HB  TRP A 211      47.125 -10.089 -21.874  1.00  0.480          H  
ATOM   3389  HD1 TRP A 211      47.482 -12.796 -19.180  1.00  0.480          H  
ATOM   3390  HE1 TRP A 211      46.089 -11.991 -17.138  1.00  0.480          H  
ATOM   3391  HE3 TRP A 211      45.480  -8.694 -21.271  1.00  0.480          H  
ATOM   3392  HZ2 TRP A 211      44.353  -9.883 -16.599  1.00  0.480          H  
ATOM   3393  HZ3 TRP A 211      44.059  -7.398 -20.012  1.00  0.480          H  
ATOM   3394  HH2 TRP A 211      43.441  -7.909 -17.759  1.00  0.480          H  
ATOM   3395  N   MET A 212      47.612 -12.792 -24.350  1.00  0.260          N  
ATOM   3396  CA  MET A 212      48.217 -12.567 -25.649  1.00  0.260          C  
ATOM   3397  C   MET A 212      47.450 -13.124 -26.829  1.00  0.250          C  
ATOM   3398  O   MET A 212      46.769 -14.147 -26.739  1.00  0.250          O  
ATOM   3399  CB  MET A 212      49.626 -13.143 -25.665  1.00  0.360          C  
ATOM   3400  CG  MET A 212      50.640 -12.510 -24.707  1.00  0.360          C  
ATOM   3401  SD  MET A 212      51.103 -10.799 -25.094  1.00  0.360          S  
ATOM   3402  CE  MET A 212      50.198  -9.844 -23.860  1.00  0.360          C  
ATOM   3403  H   MET A 212      47.726 -13.705 -23.895  1.00  0.310          H  
ATOM   3404  HA  MET A 212      48.287 -11.493 -25.803  1.00  0.310          H  
ATOM   3405 1HB  MET A 212      49.576 -14.201 -25.409  1.00  0.440          H  
ATOM   3406 2HB  MET A 212      50.012 -13.075 -26.653  1.00  0.440          H  
ATOM   3407 1HG  MET A 212      50.209 -12.508 -23.744  1.00  0.440          H  
ATOM   3408 2HG  MET A 212      51.544 -13.118 -24.676  1.00  0.440          H  
ATOM   3409 1HE  MET A 212      50.413  -8.786 -23.990  1.00  0.440          H  
ATOM   3410 2HE  MET A 212      49.141 -10.002 -23.975  1.00  0.440          H  
ATOM   3411 3HE  MET A 212      50.498 -10.152 -22.861  1.00  0.440          H  
ATOM   3412  N   ALA A 213      47.561 -12.404 -27.943  1.00  0.220          N  
ATOM   3413  CA  ALA A 213      47.006 -12.820 -29.220  1.00  0.180          C  
ATOM   3414  C   ALA A 213      47.763 -14.038 -29.713  1.00  0.220          C  
ATOM   3415  O   ALA A 213      48.992 -14.116 -29.550  1.00  0.250          O  
ATOM   3416  CB  ALA A 213      47.070 -11.689 -30.228  1.00  0.270          C  
ATOM   3417  H   ALA A 213      48.091 -11.545 -27.891  1.00  0.260          H  
ATOM   3418  HA  ALA A 213      45.969 -13.110 -29.070  1.00  0.220          H  
ATOM   3419 1HB  ALA A 213      46.636 -12.022 -31.168  1.00  0.320          H  
ATOM   3420 2HB  ALA A 213      46.511 -10.842 -29.860  1.00  0.320          H  
ATOM   3421 3HB  ALA A 213      48.103 -11.394 -30.394  1.00  0.320          H  
ATOM   3422  N   LEU A 214      47.073 -14.911 -30.428  1.00  0.220          N  
ATOM   3423  CA  LEU A 214      47.662 -16.137 -30.936  1.00  0.270          C  
ATOM   3424  C   LEU A 214      48.875 -15.955 -31.829  1.00  0.280          C  
ATOM   3425  O   LEU A 214      49.831 -16.720 -31.723  1.00  0.300          O  
ATOM   3426  CB  LEU A 214      46.569 -16.904 -31.667  1.00  0.360          C  
ATOM   3427  CG  LEU A 214      45.501 -17.534 -30.767  1.00  0.360          C  
ATOM   3428  CD1 LEU A 214      44.343 -17.959 -31.617  1.00  0.360          C  
ATOM   3429  CD2 LEU A 214      46.111 -18.780 -30.071  1.00  0.360          C  
ATOM   3430  H   LEU A 214      46.086 -14.749 -30.567  1.00  0.260          H  
ATOM   3431  HA  LEU A 214      47.981 -16.709 -30.079  1.00  0.320          H  
ATOM   3432 1HB  LEU A 214      46.071 -16.225 -32.358  1.00  0.430          H  
ATOM   3433 2HB  LEU A 214      47.027 -17.701 -32.247  1.00  0.430          H  
ATOM   3434  HG  LEU A 214      45.155 -16.820 -30.021  1.00  0.430          H  
ATOM   3435 1HD1 LEU A 214      43.581 -18.426 -31.017  1.00  0.430          H  
ATOM   3436 2HD1 LEU A 214      43.930 -17.100 -32.111  1.00  0.430          H  
ATOM   3437 3HD1 LEU A 214      44.685 -18.654 -32.353  1.00  0.430          H  
ATOM   3438 1HD2 LEU A 214      45.376 -19.248 -29.466  1.00  0.430          H  
ATOM   3439 2HD2 LEU A 214      46.438 -19.489 -30.830  1.00  0.430          H  
ATOM   3440 3HD2 LEU A 214      46.953 -18.517 -29.446  1.00  0.430          H  
ATOM   3441  N   GLU A 215      48.926 -14.928 -32.663  1.00  0.260          N  
ATOM   3442  CA  GLU A 215      50.111 -14.775 -33.496  1.00  0.260          C  
ATOM   3443  C   GLU A 215      51.389 -14.537 -32.669  1.00  0.240          C  
ATOM   3444  O   GLU A 215      52.504 -14.782 -33.158  1.00  0.240          O  
ATOM   3445  CB  GLU A 215      49.924 -13.642 -34.517  1.00  0.360          C  
ATOM   3446  CG  GLU A 215      49.752 -12.209 -33.936  1.00  0.360          C  
ATOM   3447  CD  GLU A 215      48.336 -11.898 -33.590  1.00  0.360          C  
ATOM   3448  OE1 GLU A 215      47.584 -12.822 -33.391  1.00  0.360          O  
ATOM   3449  OE2 GLU A 215      47.976 -10.745 -33.537  1.00  0.360          O  
ATOM   3450  H   GLU A 215      48.145 -14.278 -32.763  1.00  0.310          H  
ATOM   3451  HA  GLU A 215      50.243 -15.702 -34.054  1.00  0.310          H  
ATOM   3452 1HB  GLU A 215      50.777 -13.630 -35.189  1.00  0.440          H  
ATOM   3453 2HB  GLU A 215      49.047 -13.854 -35.125  1.00  0.440          H  
ATOM   3454 1HG  GLU A 215      50.371 -12.078 -33.053  1.00  0.440          H  
ATOM   3455 2HG  GLU A 215      50.093 -11.491 -34.674  1.00  0.440          H  
ATOM   3456  N   SER A 216      51.253 -14.055 -31.424  1.00  0.220          N  
ATOM   3457  CA  SER A 216      52.432 -13.838 -30.609  1.00  0.230          C  
ATOM   3458  C   SER A 216      52.770 -15.137 -29.908  1.00  0.280          C  
ATOM   3459  O   SER A 216      53.926 -15.568 -29.880  1.00  0.420          O  
ATOM   3460  CB  SER A 216      52.188 -12.785 -29.572  1.00  0.320          C  
ATOM   3461  OG  SER A 216      51.275 -13.234 -28.638  1.00  0.320          O  
ATOM   3462  H   SER A 216      50.331 -13.876 -31.032  1.00  0.260          H  
ATOM   3463  HA  SER A 216      53.257 -13.534 -31.233  1.00  0.280          H  
ATOM   3464 1HB  SER A 216      53.115 -12.564 -29.089  1.00  0.380          H  
ATOM   3465 2HB  SER A 216      51.826 -11.872 -30.037  1.00  0.380          H  
ATOM   3466  HG  SER A 216      50.402 -13.210 -29.071  1.00  0.380          H  
ATOM   3467  N   ILE A 217      51.727 -15.868 -29.515  1.00  0.220          N  
ATOM   3468  CA  ILE A 217      51.900 -17.140 -28.828  1.00  0.250          C  
ATOM   3469  C   ILE A 217      52.584 -18.147 -29.746  1.00  0.240          C  
ATOM   3470  O   ILE A 217      53.491 -18.864 -29.317  1.00  0.220          O  
ATOM   3471  CB  ILE A 217      50.539 -17.700 -28.337  1.00  0.340          C  
ATOM   3472  CG1 ILE A 217      49.982 -16.780 -27.196  1.00  0.340          C  
ATOM   3473  CG2 ILE A 217      50.683 -19.160 -27.863  1.00  0.340          C  
ATOM   3474  CD1 ILE A 217      48.524 -17.028 -26.815  1.00  0.340          C  
ATOM   3475  H   ILE A 217      50.798 -15.451 -29.603  1.00  0.260          H  
ATOM   3476  HA  ILE A 217      52.535 -16.981 -27.961  1.00  0.300          H  
ATOM   3477  HB  ILE A 217      49.834 -17.674 -29.152  1.00  0.410          H  
ATOM   3478 1HG1 ILE A 217      50.597 -16.917 -26.309  1.00  0.410          H  
ATOM   3479 2HG1 ILE A 217      50.067 -15.739 -27.516  1.00  0.410          H  
ATOM   3480 1HG2 ILE A 217      49.730 -19.535 -27.544  1.00  0.410          H  
ATOM   3481 2HG2 ILE A 217      51.043 -19.792 -28.677  1.00  0.410          H  
ATOM   3482 3HG2 ILE A 217      51.390 -19.210 -27.033  1.00  0.410          H  
ATOM   3483 1HD1 ILE A 217      48.240 -16.331 -26.020  1.00  0.410          H  
ATOM   3484 2HD1 ILE A 217      47.882 -16.859 -27.675  1.00  0.410          H  
ATOM   3485 3HD1 ILE A 217      48.386 -18.037 -26.459  1.00  0.410          H  
ATOM   3486  N   HIS A 218      52.120 -18.220 -30.991  1.00  0.260          N  
ATOM   3487  CA  HIS A 218      52.652 -19.150 -31.969  1.00  0.270          C  
ATOM   3488  C   HIS A 218      53.957 -18.723 -32.655  1.00  0.250          C  
ATOM   3489  O   HIS A 218      54.844 -19.557 -32.858  1.00  0.280          O  
ATOM   3490  CB  HIS A 218      51.663 -19.357 -33.119  1.00  0.370          C  
ATOM   3491  CG  HIS A 218      50.356 -20.022 -32.822  1.00  0.370          C  
ATOM   3492  ND1 HIS A 218      50.243 -21.259 -32.209  1.00  0.370          N  
ATOM   3493  CD2 HIS A 218      49.101 -19.645 -33.149  1.00  0.370          C  
ATOM   3494  CE1 HIS A 218      48.957 -21.596 -32.154  1.00  0.370          C  
ATOM   3495  NE2 HIS A 218      48.253 -20.638 -32.732  1.00  0.370          N  
ATOM   3496  H   HIS A 218      51.342 -17.618 -31.255  1.00  0.310          H  
ATOM   3497  HA  HIS A 218      52.830 -20.108 -31.485  1.00  0.320          H  
ATOM   3498 1HB  HIS A 218      51.422 -18.379 -33.525  1.00  0.450          H  
ATOM   3499 2HB  HIS A 218      52.155 -19.918 -33.909  1.00  0.450          H  
ATOM   3500  HD2 HIS A 218      48.817 -18.733 -33.674  1.00  0.450          H  
ATOM   3501  HE1 HIS A 218      48.549 -22.518 -31.732  1.00  0.450          H  
ATOM   3502  HE2 HIS A 218      47.221 -20.629 -32.882  1.00  0.450          H  
ATOM   3503  N   PHE A 219      54.082 -17.446 -33.062  1.00  0.220          N  
ATOM   3504  CA  PHE A 219      55.232 -17.051 -33.868  1.00  0.210          C  
ATOM   3505  C   PHE A 219      56.120 -15.947 -33.288  1.00  0.200          C  
ATOM   3506  O   PHE A 219      57.131 -15.597 -33.901  1.00  0.220          O  
ATOM   3507  CB  PHE A 219      54.710 -16.549 -35.210  1.00  0.300          C  
ATOM   3508  CG  PHE A 219      53.757 -17.509 -35.849  1.00  0.300          C  
ATOM   3509  CD1 PHE A 219      52.416 -17.160 -35.937  1.00  0.300          C  
ATOM   3510  CD2 PHE A 219      54.152 -18.753 -36.312  1.00  0.300          C  
ATOM   3511  CE1 PHE A 219      51.490 -18.022 -36.480  1.00  0.300          C  
ATOM   3512  CE2 PHE A 219      53.226 -19.621 -36.856  1.00  0.300          C  
ATOM   3513  CZ  PHE A 219      51.894 -19.253 -36.940  1.00  0.300          C  
ATOM   3514  H   PHE A 219      53.372 -16.737 -32.897  1.00  0.260          H  
ATOM   3515  HA  PHE A 219      55.855 -17.930 -34.024  1.00  0.250          H  
ATOM   3516 1HB  PHE A 219      54.199 -15.596 -35.063  1.00  0.360          H  
ATOM   3517 2HB  PHE A 219      55.541 -16.379 -35.889  1.00  0.360          H  
ATOM   3518  HD1 PHE A 219      52.103 -16.184 -35.562  1.00  0.360          H  
ATOM   3519  HD2 PHE A 219      55.200 -19.049 -36.237  1.00  0.360          H  
ATOM   3520  HE1 PHE A 219      50.441 -17.730 -36.540  1.00  0.360          H  
ATOM   3521  HE2 PHE A 219      53.544 -20.599 -37.217  1.00  0.360          H  
ATOM   3522  HZ  PHE A 219      51.166 -19.941 -37.368  1.00  0.360          H  
ATOM   3523  N   GLY A 220      55.732 -15.332 -32.165  1.00  0.190          N  
ATOM   3524  CA  GLY A 220      56.470 -14.190 -31.651  1.00  0.210          C  
ATOM   3525  C   GLY A 220      56.126 -12.886 -32.387  1.00  0.200          C  
ATOM   3526  O   GLY A 220      56.934 -11.954 -32.395  1.00  0.210          O  
ATOM   3527  H   GLY A 220      54.934 -15.640 -31.611  1.00  0.230          H  
ATOM   3528 1HA  GLY A 220      56.240 -14.077 -30.590  1.00  0.250          H  
ATOM   3529 2HA  GLY A 220      57.538 -14.385 -31.726  1.00  0.250          H  
ATOM   3530  N   LYS A 221      54.962 -12.830 -33.053  1.00  0.190          N  
ATOM   3531  CA  LYS A 221      54.560 -11.640 -33.787  1.00  0.180          C  
ATOM   3532  C   LYS A 221      53.833 -10.653 -32.895  1.00  0.170          C  
ATOM   3533  O   LYS A 221      52.925 -11.029 -32.156  1.00  0.160          O  
ATOM   3534  CB  LYS A 221      53.642 -11.998 -34.962  1.00  0.260          C  
ATOM   3535  CG  LYS A 221      53.187 -10.779 -35.812  1.00  0.260          C  
ATOM   3536  CD  LYS A 221      52.306 -11.181 -37.009  1.00  0.260          C  
ATOM   3537  CE  LYS A 221      51.791  -9.935 -37.757  1.00  0.260          C  
ATOM   3538  NZ  LYS A 221      50.872 -10.281 -38.898  1.00  0.260          N  
ATOM   3539  H   LYS A 221      54.285 -13.596 -33.014  1.00  0.230          H  
ATOM   3540  HA  LYS A 221      55.454 -11.151 -34.173  1.00  0.220          H  
ATOM   3541 1HB  LYS A 221      54.147 -12.708 -35.616  1.00  0.310          H  
ATOM   3542 2HB  LYS A 221      52.758 -12.487 -34.578  1.00  0.310          H  
ATOM   3543 1HG  LYS A 221      52.606 -10.096 -35.185  1.00  0.310          H  
ATOM   3544 2HG  LYS A 221      54.064 -10.245 -36.178  1.00  0.310          H  
ATOM   3545 1HD  LYS A 221      52.888 -11.790 -37.701  1.00  0.310          H  
ATOM   3546 2HD  LYS A 221      51.457 -11.767 -36.667  1.00  0.310          H  
ATOM   3547 1HE  LYS A 221      51.252  -9.296 -37.053  1.00  0.310          H  
ATOM   3548 2HE  LYS A 221      52.643  -9.384 -38.151  1.00  0.310          H  
ATOM   3549 1HZ  LYS A 221      50.570  -9.420 -39.358  1.00  0.310          H  
ATOM   3550 2HZ  LYS A 221      51.352 -10.859 -39.565  1.00  0.310          H  
ATOM   3551 3HZ  LYS A 221      50.059 -10.784 -38.543  1.00  0.310          H  
ATOM   3552  N   TYR A 222      54.235  -9.388 -32.960  1.00  0.190          N  
ATOM   3553  CA  TYR A 222      53.567  -8.353 -32.190  1.00  0.190          C  
ATOM   3554  C   TYR A 222      53.229  -7.147 -33.040  1.00  0.190          C  
ATOM   3555  O   TYR A 222      54.061  -6.647 -33.802  1.00  0.210          O  
ATOM   3556  CB  TYR A 222      54.426  -7.912 -31.008  1.00  0.270          C  
ATOM   3557  CG  TYR A 222      54.638  -8.971 -29.976  1.00  0.270          C  
ATOM   3558  CD1 TYR A 222      55.680  -9.870 -30.097  1.00  0.270          C  
ATOM   3559  CD2 TYR A 222      53.782  -9.034 -28.890  1.00  0.270          C  
ATOM   3560  CE1 TYR A 222      55.865 -10.829 -29.140  1.00  0.270          C  
ATOM   3561  CE2 TYR A 222      53.971  -9.983 -27.928  1.00  0.270          C  
ATOM   3562  CZ  TYR A 222      55.009 -10.880 -28.048  1.00  0.270          C  
ATOM   3563  OH  TYR A 222      55.200 -11.828 -27.084  1.00  0.270          O  
ATOM   3564  H   TYR A 222      55.006  -9.143 -33.564  1.00  0.230          H  
ATOM   3565  HA  TYR A 222      52.631  -8.755 -31.808  1.00  0.230          H  
ATOM   3566 1HB  TYR A 222      55.402  -7.591 -31.369  1.00  0.320          H  
ATOM   3567 2HB  TYR A 222      53.966  -7.059 -30.527  1.00  0.320          H  
ATOM   3568  HD1 TYR A 222      56.353  -9.819 -30.953  1.00  0.320          H  
ATOM   3569  HD2 TYR A 222      52.958  -8.324 -28.799  1.00  0.320          H  
ATOM   3570  HE1 TYR A 222      56.685 -11.539 -29.236  1.00  0.320          H  
ATOM   3571  HE2 TYR A 222      53.303 -10.032 -27.069  1.00  0.320          H  
ATOM   3572  HH  TYR A 222      54.547 -11.713 -26.386  1.00  0.320          H  
ATOM   3573  N   THR A 223      52.007  -6.679 -32.874  1.00  0.170          N  
ATOM   3574  CA  THR A 223      51.508  -5.482 -33.542  1.00  0.160          C  
ATOM   3575  C   THR A 223      50.451  -4.734 -32.744  1.00  0.130          C  
ATOM   3576  O   THR A 223      50.117  -5.119 -31.621  1.00  0.130          O  
ATOM   3577  CB  THR A 223      51.009  -5.801 -34.949  1.00  0.230          C  
ATOM   3578  OG1 THR A 223      50.718  -4.560 -35.607  1.00  0.230          O  
ATOM   3579  CG2 THR A 223      49.805  -6.723 -34.923  1.00  0.230          C  
ATOM   3580  H   THR A 223      51.400  -7.202 -32.243  1.00  0.200          H  
ATOM   3581  HA  THR A 223      52.347  -4.803 -33.677  1.00  0.190          H  
ATOM   3582  HB  THR A 223      51.813  -6.296 -35.497  1.00  0.270          H  
ATOM   3583  HG1 THR A 223      50.612  -4.715 -36.554  1.00  0.270          H  
ATOM   3584 1HG2 THR A 223      49.489  -6.935 -35.943  1.00  0.270          H  
ATOM   3585 2HG2 THR A 223      50.077  -7.657 -34.427  1.00  0.270          H  
ATOM   3586 3HG2 THR A 223      49.009  -6.277 -34.402  1.00  0.270          H  
ATOM   3587  N   HIS A 224      49.852  -3.702 -33.338  1.00  0.120          N  
ATOM   3588  CA  HIS A 224      48.869  -2.916 -32.582  1.00  0.100          C  
ATOM   3589  C   HIS A 224      47.634  -3.734 -32.230  1.00  0.100          C  
ATOM   3590  O   HIS A 224      46.995  -3.498 -31.201  1.00  0.100          O  
ATOM   3591  CB  HIS A 224      48.452  -1.659 -33.349  1.00  0.150          C  
ATOM   3592  CG  HIS A 224      47.683  -1.917 -34.607  1.00  0.150          C  
ATOM   3593  ND1 HIS A 224      48.290  -2.334 -35.777  1.00  0.150          N  
ATOM   3594  CD2 HIS A 224      46.361  -1.798 -34.889  1.00  0.150          C  
ATOM   3595  CE1 HIS A 224      47.371  -2.465 -36.721  1.00  0.150          C  
ATOM   3596  NE2 HIS A 224      46.196  -2.143 -36.210  1.00  0.150          N  
ATOM   3597  H   HIS A 224      50.103  -3.458 -34.303  1.00  0.140          H  
ATOM   3598  HA  HIS A 224      49.320  -2.589 -31.644  1.00  0.120          H  
ATOM   3599 1HB  HIS A 224      47.829  -1.040 -32.702  1.00  0.180          H  
ATOM   3600 2HB  HIS A 224      49.337  -1.077 -33.602  1.00  0.180          H  
ATOM   3601  HD2 HIS A 224      45.573  -1.482 -34.199  1.00  0.180          H  
ATOM   3602  HE1 HIS A 224      47.553  -2.781 -37.746  1.00  0.180          H  
ATOM   3603  HE2 HIS A 224      45.312  -2.145 -36.703  1.00  0.180          H  
ATOM   3604  N   GLN A 225      47.366  -4.759 -33.024  1.00  0.100          N  
ATOM   3605  CA  GLN A 225      46.238  -5.631 -32.801  1.00  0.090          C  
ATOM   3606  C   GLN A 225      46.501  -6.578 -31.624  1.00  0.090          C  
ATOM   3607  O   GLN A 225      45.553  -7.117 -31.039  1.00  0.080          O  
ATOM   3608  CB  GLN A 225      45.912  -6.425 -34.064  1.00  0.130          C  
ATOM   3609  CG  GLN A 225      45.521  -5.609 -35.299  1.00  0.130          C  
ATOM   3610  CD  GLN A 225      44.229  -4.803 -35.152  1.00  0.130          C  
ATOM   3611  OE1 GLN A 225      44.004  -4.082 -34.184  1.00  0.130          O  
ATOM   3612  NE2 GLN A 225      43.364  -4.950 -36.138  1.00  0.130          N  
ATOM   3613  H   GLN A 225      47.930  -4.894 -33.852  1.00  0.120          H  
ATOM   3614  HA  GLN A 225      45.388  -5.020 -32.537  1.00  0.110          H  
ATOM   3615 1HB  GLN A 225      46.733  -7.090 -34.316  1.00  0.160          H  
ATOM   3616 2HB  GLN A 225      45.057  -7.029 -33.857  1.00  0.160          H  
ATOM   3617 1HG  GLN A 225      46.329  -4.930 -35.531  1.00  0.160          H  
ATOM   3618 2HG  GLN A 225      45.373  -6.301 -36.127  1.00  0.160          H  
ATOM   3619 1HE2 GLN A 225      42.451  -4.487 -36.115  1.00  0.160          H  
ATOM   3620 2HE2 GLN A 225      43.561  -5.561 -36.923  1.00  0.160          H  
ATOM   3621  N   SER A 226      47.785  -6.808 -31.282  1.00  0.100          N  
ATOM   3622  CA  SER A 226      48.140  -7.668 -30.159  1.00  0.110          C  
ATOM   3623  C   SER A 226      47.665  -6.926 -28.928  1.00  0.100          C  
ATOM   3624  O   SER A 226      47.084  -7.490 -27.999  1.00  0.100          O  
ATOM   3625  CB  SER A 226      49.651  -7.856 -30.052  1.00  0.150          C  
ATOM   3626  OG  SER A 226      50.180  -8.513 -31.173  1.00  0.150          O  
ATOM   3627  H   SER A 226      48.552  -6.344 -31.762  1.00  0.120          H  
ATOM   3628  HA  SER A 226      47.628  -8.626 -30.239  1.00  0.130          H  
ATOM   3629 1HB  SER A 226      50.131  -6.888 -29.928  1.00  0.180          H  
ATOM   3630 2HB  SER A 226      49.877  -8.435 -29.155  1.00  0.180          H  
ATOM   3631  HG  SER A 226      50.019  -9.459 -31.035  1.00  0.180          H  
ATOM   3632  N   ASP A 227      47.899  -5.619 -28.944  1.00  0.090          N  
ATOM   3633  CA  ASP A 227      47.458  -4.793 -27.835  1.00  0.080          C  
ATOM   3634  C   ASP A 227      45.937  -4.708 -27.754  1.00  0.080          C  
ATOM   3635  O   ASP A 227      45.383  -4.682 -26.653  1.00  0.070          O  
ATOM   3636  CB  ASP A 227      48.062  -3.427 -27.911  1.00  0.120          C  
ATOM   3637  CG  ASP A 227      49.520  -3.392 -27.541  1.00  0.120          C  
ATOM   3638  OD1 ASP A 227      50.063  -4.338 -26.955  1.00  0.120          O  
ATOM   3639  OD2 ASP A 227      50.108  -2.391 -27.839  1.00  0.120          O  
ATOM   3640  H   ASP A 227      48.443  -5.243 -29.732  1.00  0.110          H  
ATOM   3641  HA  ASP A 227      47.811  -5.253 -26.914  1.00  0.100          H  
ATOM   3642 1HB  ASP A 227      47.961  -3.050 -28.926  1.00  0.140          H  
ATOM   3643 2HB  ASP A 227      47.512  -2.788 -27.280  1.00  0.140          H  
ATOM   3644  N   VAL A 228      45.261  -4.683 -28.909  1.00  0.090          N  
ATOM   3645  CA  VAL A 228      43.794  -4.662 -28.936  1.00  0.090          C  
ATOM   3646  C   VAL A 228      43.253  -5.918 -28.268  1.00  0.100          C  
ATOM   3647  O   VAL A 228      42.328  -5.841 -27.453  1.00  0.100          O  
ATOM   3648  CB  VAL A 228      43.274  -4.542 -30.380  1.00  0.130          C  
ATOM   3649  CG1 VAL A 228      41.777  -4.774 -30.447  1.00  0.130          C  
ATOM   3650  CG2 VAL A 228      43.602  -3.138 -30.889  1.00  0.130          C  
ATOM   3651  H   VAL A 228      45.803  -4.624 -29.777  1.00  0.110          H  
ATOM   3652  HA  VAL A 228      43.445  -3.795 -28.383  1.00  0.110          H  
ATOM   3653  HB  VAL A 228      43.748  -5.284 -30.999  1.00  0.150          H  
ATOM   3654 1HG1 VAL A 228      41.444  -4.664 -31.479  1.00  0.150          H  
ATOM   3655 2HG1 VAL A 228      41.544  -5.773 -30.099  1.00  0.150          H  
ATOM   3656 3HG1 VAL A 228      41.282  -4.064 -29.834  1.00  0.150          H  
ATOM   3657 1HG2 VAL A 228      43.269  -3.040 -31.911  1.00  0.150          H  
ATOM   3658 2HG2 VAL A 228      43.102  -2.392 -30.271  1.00  0.150          H  
ATOM   3659 3HG2 VAL A 228      44.662  -2.973 -30.853  1.00  0.150          H  
ATOM   3660  N   TRP A 229      43.837  -7.062 -28.595  1.00  0.120          N  
ATOM   3661  CA  TRP A 229      43.456  -8.327 -27.993  1.00  0.160          C  
ATOM   3662  C   TRP A 229      43.542  -8.223 -26.470  1.00  0.150          C  
ATOM   3663  O   TRP A 229      42.574  -8.542 -25.758  1.00  0.160          O  
ATOM   3664  CB  TRP A 229      44.397  -9.419 -28.473  1.00  0.210          C  
ATOM   3665  CG  TRP A 229      44.081 -10.756 -28.010  1.00  0.210          C  
ATOM   3666  CD1 TRP A 229      44.435 -11.324 -26.832  1.00  0.210          C  
ATOM   3667  CD2 TRP A 229      43.384 -11.764 -28.746  1.00  0.210          C  
ATOM   3668  NE1 TRP A 229      43.991 -12.602 -26.784  1.00  0.210          N  
ATOM   3669  CE2 TRP A 229      43.351 -12.889 -27.947  1.00  0.210          C  
ATOM   3670  CE3 TRP A 229      42.803 -11.805 -30.011  1.00  0.210          C  
ATOM   3671  CZ2 TRP A 229      42.768 -14.037 -28.356  1.00  0.210          C  
ATOM   3672  CZ3 TRP A 229      42.210 -12.975 -30.422  1.00  0.210          C  
ATOM   3673  CH2 TRP A 229      42.193 -14.069 -29.615  1.00  0.210          C  
ATOM   3674  H   TRP A 229      44.561  -7.052 -29.320  1.00  0.140          H  
ATOM   3675  HA  TRP A 229      42.436  -8.568 -28.277  1.00  0.190          H  
ATOM   3676 1HB  TRP A 229      44.421  -9.417 -29.558  1.00  0.250          H  
ATOM   3677 2HB  TRP A 229      45.396  -9.203 -28.138  1.00  0.250          H  
ATOM   3678  HD1 TRP A 229      45.001 -10.829 -26.044  1.00  0.250          H  
ATOM   3679  HE1 TRP A 229      44.133 -13.251 -26.011  1.00  0.250          H  
ATOM   3680  HE3 TRP A 229      42.809 -10.939 -30.657  1.00  0.250          H  
ATOM   3681  HZ2 TRP A 229      42.761 -14.893 -27.725  1.00  0.250          H  
ATOM   3682  HZ3 TRP A 229      41.750 -12.999 -31.397  1.00  0.250          H  
ATOM   3683  HH2 TRP A 229      41.712 -14.983 -29.964  1.00  0.250          H  
ATOM   3684  N   SER A 230      44.712  -7.772 -25.977  1.00  0.130          N  
ATOM   3685  CA  SER A 230      44.967  -7.651 -24.551  1.00  0.120          C  
ATOM   3686  C   SER A 230      43.991  -6.675 -23.912  1.00  0.110          C  
ATOM   3687  O   SER A 230      43.560  -6.894 -22.780  1.00  0.130          O  
ATOM   3688  CB  SER A 230      46.384  -7.216 -24.300  1.00  0.170          C  
ATOM   3689  OG  SER A 230      47.283  -8.182 -24.758  1.00  0.170          O  
ATOM   3690  H   SER A 230      45.475  -7.541 -26.625  1.00  0.160          H  
ATOM   3691  HA  SER A 230      44.830  -8.631 -24.094  1.00  0.140          H  
ATOM   3692 1HB  SER A 230      46.570  -6.272 -24.809  1.00  0.210          H  
ATOM   3693 2HB  SER A 230      46.528  -7.056 -23.237  1.00  0.210          H  
ATOM   3694  HG  SER A 230      47.072  -9.015 -24.281  1.00  0.210          H  
ATOM   3695  N   TYR A 231      43.652  -5.587 -24.616  1.00  0.090          N  
ATOM   3696  CA  TYR A 231      42.671  -4.617 -24.147  1.00  0.080          C  
ATOM   3697  C   TYR A 231      41.341  -5.310 -23.911  1.00  0.090          C  
ATOM   3698  O   TYR A 231      40.746  -5.192 -22.843  1.00  0.090          O  
ATOM   3699  CB  TYR A 231      42.499  -3.479 -25.133  1.00  0.120          C  
ATOM   3700  CG  TYR A 231      41.419  -2.505 -24.778  1.00  0.120          C  
ATOM   3701  CD1 TYR A 231      41.649  -1.476 -23.883  1.00  0.120          C  
ATOM   3702  CD2 TYR A 231      40.188  -2.637 -25.374  1.00  0.120          C  
ATOM   3703  CE1 TYR A 231      40.642  -0.584 -23.613  1.00  0.120          C  
ATOM   3704  CE2 TYR A 231      39.191  -1.755 -25.101  1.00  0.120          C  
ATOM   3705  CZ  TYR A 231      39.412  -0.729 -24.233  1.00  0.120          C  
ATOM   3706  OH  TYR A 231      38.413   0.158 -23.976  1.00  0.120          O  
ATOM   3707  H   TYR A 231      44.129  -5.417 -25.504  1.00  0.110          H  
ATOM   3708  HA  TYR A 231      43.016  -4.198 -23.208  1.00  0.100          H  
ATOM   3709 1HB  TYR A 231      43.437  -2.948 -25.193  1.00  0.140          H  
ATOM   3710 2HB  TYR A 231      42.288  -3.861 -26.111  1.00  0.140          H  
ATOM   3711  HD1 TYR A 231      42.621  -1.368 -23.410  1.00  0.140          H  
ATOM   3712  HD2 TYR A 231      40.015  -3.449 -26.073  1.00  0.140          H  
ATOM   3713  HE1 TYR A 231      40.805   0.233 -22.923  1.00  0.140          H  
ATOM   3714  HE2 TYR A 231      38.227  -1.867 -25.580  1.00  0.140          H  
ATOM   3715  HH  TYR A 231      38.747   0.870 -23.398  1.00  0.140          H  
ATOM   3716  N   GLY A 232      40.863  -6.087 -24.882  1.00  0.100          N  
ATOM   3717  CA  GLY A 232      39.587  -6.766 -24.666  1.00  0.110          C  
ATOM   3718  C   GLY A 232      39.639  -7.606 -23.388  1.00  0.120          C  
ATOM   3719  O   GLY A 232      38.679  -7.624 -22.605  1.00  0.130          O  
ATOM   3720  H   GLY A 232      41.371  -6.153 -25.774  1.00  0.120          H  
ATOM   3721 1HA  GLY A 232      38.786  -6.034 -24.608  1.00  0.130          H  
ATOM   3722 2HA  GLY A 232      39.378  -7.420 -25.510  1.00  0.130          H  
ATOM   3723  N   VAL A 233      40.786  -8.260 -23.141  1.00  0.130          N  
ATOM   3724  CA  VAL A 233      40.935  -9.062 -21.933  1.00  0.140          C  
ATOM   3725  C   VAL A 233      40.938  -8.113 -20.720  1.00  0.130          C  
ATOM   3726  O   VAL A 233      40.333  -8.428 -19.700  1.00  0.120          O  
ATOM   3727  CB  VAL A 233      42.212  -9.932 -21.918  1.00  0.190          C  
ATOM   3728  CG1 VAL A 233      42.305 -10.670 -20.554  1.00  0.190          C  
ATOM   3729  CG2 VAL A 233      42.228 -10.919 -23.076  1.00  0.190          C  
ATOM   3730  H   VAL A 233      41.520  -8.218 -23.861  1.00  0.160          H  
ATOM   3731  HA  VAL A 233      40.082  -9.730 -21.844  1.00  0.170          H  
ATOM   3732  HB  VAL A 233      43.072  -9.285 -22.005  1.00  0.230          H  
ATOM   3733 1HG1 VAL A 233      43.215 -11.267 -20.526  1.00  0.230          H  
ATOM   3734 2HG1 VAL A 233      42.309  -9.985 -19.735  1.00  0.230          H  
ATOM   3735 3HG1 VAL A 233      41.457 -11.312 -20.443  1.00  0.230          H  
ATOM   3736 1HG2 VAL A 233      43.143 -11.506 -23.043  1.00  0.230          H  
ATOM   3737 2HG2 VAL A 233      41.373 -11.583 -23.006  1.00  0.230          H  
ATOM   3738 3HG2 VAL A 233      42.192 -10.380 -24.017  1.00  0.230          H  
ATOM   3739  N   THR A 234      41.642  -6.975 -20.827  1.00  0.130          N  
ATOM   3740  CA  THR A 234      41.772  -5.957 -19.773  1.00  0.120          C  
ATOM   3741  C   THR A 234      40.406  -5.476 -19.338  1.00  0.110          C  
ATOM   3742  O   THR A 234      40.139  -5.362 -18.139  1.00  0.120          O  
ATOM   3743  CB  THR A 234      42.609  -4.735 -20.258  1.00  0.170          C  
ATOM   3744  OG1 THR A 234      43.911  -5.172 -20.663  1.00  0.170          O  
ATOM   3745  CG2 THR A 234      42.793  -3.728 -19.125  1.00  0.170          C  
ATOM   3746  H   THR A 234      42.162  -6.832 -21.685  1.00  0.160          H  
ATOM   3747  HA  THR A 234      42.253  -6.394 -18.906  1.00  0.140          H  
ATOM   3748  HB  THR A 234      42.116  -4.243 -21.074  1.00  0.210          H  
ATOM   3749  HG1 THR A 234      43.842  -5.692 -21.496  1.00  0.210          H  
ATOM   3750 1HG2 THR A 234      43.394  -2.897 -19.487  1.00  0.210          H  
ATOM   3751 2HG2 THR A 234      41.825  -3.356 -18.787  1.00  0.210          H  
ATOM   3752 3HG2 THR A 234      43.299  -4.208 -18.300  1.00  0.210          H  
ATOM   3753  N   VAL A 235      39.538  -5.188 -20.298  1.00  0.100          N  
ATOM   3754  CA  VAL A 235      38.201  -4.758 -19.963  1.00  0.100          C  
ATOM   3755  C   VAL A 235      37.497  -5.900 -19.236  1.00  0.110          C  
ATOM   3756  O   VAL A 235      36.911  -5.678 -18.191  1.00  0.100          O  
ATOM   3757  CB  VAL A 235      37.413  -4.295 -21.196  1.00  0.140          C  
ATOM   3758  CG1 VAL A 235      35.951  -4.043 -20.799  1.00  0.140          C  
ATOM   3759  CG2 VAL A 235      38.048  -2.997 -21.762  1.00  0.140          C  
ATOM   3760  H   VAL A 235      39.852  -5.266 -21.267  1.00  0.120          H  
ATOM   3761  HA  VAL A 235      38.273  -3.908 -19.287  1.00  0.120          H  
ATOM   3762  HB  VAL A 235      37.442  -5.077 -21.951  1.00  0.170          H  
ATOM   3763 1HG1 VAL A 235      35.389  -3.740 -21.645  1.00  0.170          H  
ATOM   3764 2HG1 VAL A 235      35.505  -4.943 -20.404  1.00  0.170          H  
ATOM   3765 3HG1 VAL A 235      35.922  -3.269 -20.046  1.00  0.170          H  
ATOM   3766 1HG2 VAL A 235      37.496  -2.670 -22.639  1.00  0.170          H  
ATOM   3767 2HG2 VAL A 235      38.020  -2.213 -21.007  1.00  0.170          H  
ATOM   3768 3HG2 VAL A 235      39.084  -3.193 -22.043  1.00  0.170          H  
ATOM   3769  N   TRP A 236      37.605  -7.131 -19.719  1.00  0.110          N  
ATOM   3770  CA  TRP A 236      36.975  -8.259 -19.036  1.00  0.110          C  
ATOM   3771  C   TRP A 236      37.460  -8.346 -17.577  1.00  0.120          C  
ATOM   3772  O   TRP A 236      36.662  -8.487 -16.640  1.00  0.120          O  
ATOM   3773  CB  TRP A 236      37.305  -9.543 -19.796  1.00  0.150          C  
ATOM   3774  CG  TRP A 236      36.752 -10.756 -19.262  1.00  0.150          C  
ATOM   3775  CD1 TRP A 236      35.581 -11.299 -19.593  1.00  0.150          C  
ATOM   3776  CD2 TRP A 236      37.342 -11.633 -18.294  1.00  0.150          C  
ATOM   3777  NE1 TRP A 236      35.387 -12.441 -18.908  1.00  0.150          N  
ATOM   3778  CE2 TRP A 236      36.455 -12.668 -18.109  1.00  0.150          C  
ATOM   3779  CE3 TRP A 236      38.538 -11.624 -17.591  1.00  0.150          C  
ATOM   3780  CZ2 TRP A 236      36.712 -13.702 -17.242  1.00  0.150          C  
ATOM   3781  CZ3 TRP A 236      38.789 -12.631 -16.733  1.00  0.150          C  
ATOM   3782  CH2 TRP A 236      37.906 -13.657 -16.553  1.00  0.150          C  
ATOM   3783  H   TRP A 236      38.089  -7.275 -20.611  1.00  0.130          H  
ATOM   3784  HA  TRP A 236      35.896  -8.110 -19.040  1.00  0.130          H  
ATOM   3785 1HB  TRP A 236      36.952  -9.439 -20.806  1.00  0.180          H  
ATOM   3786 2HB  TRP A 236      38.359  -9.681 -19.852  1.00  0.180          H  
ATOM   3787  HD1 TRP A 236      34.891 -10.890 -20.314  1.00  0.180          H  
ATOM   3788  HE1 TRP A 236      34.548 -13.032 -19.015  1.00  0.180          H  
ATOM   3789  HE3 TRP A 236      39.262 -10.829 -17.722  1.00  0.180          H  
ATOM   3790  HZ2 TRP A 236      36.013 -14.523 -17.093  1.00  0.180          H  
ATOM   3791  HZ3 TRP A 236      39.717 -12.597 -16.197  1.00  0.180          H  
ATOM   3792  HH2 TRP A 236      38.154 -14.453 -15.849  1.00  0.180          H  
ATOM   3793  N   GLU A 237      38.771  -8.242 -17.363  1.00  0.150          N  
ATOM   3794  CA  GLU A 237      39.333  -8.292 -16.017  1.00  0.170          C  
ATOM   3795  C   GLU A 237      38.688  -7.201 -15.165  1.00  0.160          C  
ATOM   3796  O   GLU A 237      38.286  -7.418 -14.021  1.00  0.160          O  
ATOM   3797  CB  GLU A 237      40.839  -8.070 -16.078  1.00  0.230          C  
ATOM   3798  CG  GLU A 237      41.595  -8.174 -14.764  1.00  0.230          C  
ATOM   3799  CD  GLU A 237      43.013  -7.814 -14.986  1.00  0.230          C  
ATOM   3800  OE1 GLU A 237      43.215  -6.948 -15.808  1.00  0.230          O  
ATOM   3801  OE2 GLU A 237      43.896  -8.369 -14.407  1.00  0.230          O  
ATOM   3802  H   GLU A 237      39.392  -8.146 -18.169  1.00  0.180          H  
ATOM   3803  HA  GLU A 237      39.123  -9.268 -15.574  1.00  0.200          H  
ATOM   3804 1HB  GLU A 237      41.275  -8.792 -16.768  1.00  0.280          H  
ATOM   3805 2HB  GLU A 237      41.033  -7.084 -16.488  1.00  0.280          H  
ATOM   3806 1HG  GLU A 237      41.159  -7.486 -14.039  1.00  0.280          H  
ATOM   3807 2HG  GLU A 237      41.518  -9.188 -14.367  1.00  0.280          H  
ATOM   3808  N   LEU A 238      38.569  -6.004 -15.724  1.00  0.140          N  
ATOM   3809  CA  LEU A 238      37.948  -4.901 -15.023  1.00  0.140          C  
ATOM   3810  C   LEU A 238      36.454  -5.132 -14.718  1.00  0.130          C  
ATOM   3811  O   LEU A 238      36.012  -4.979 -13.578  1.00  0.120          O  
ATOM   3812  CB  LEU A 238      38.143  -3.637 -15.894  1.00  0.200          C  
ATOM   3813  CG  LEU A 238      37.499  -2.354 -15.460  1.00  0.200          C  
ATOM   3814  CD1 LEU A 238      38.018  -1.987 -14.120  1.00  0.200          C  
ATOM   3815  CD2 LEU A 238      37.789  -1.265 -16.506  1.00  0.200          C  
ATOM   3816  H   LEU A 238      38.978  -5.844 -16.650  1.00  0.170          H  
ATOM   3817  HA  LEU A 238      38.479  -4.775 -14.087  1.00  0.170          H  
ATOM   3818 1HB  LEU A 238      39.214  -3.461 -15.986  1.00  0.240          H  
ATOM   3819 2HB  LEU A 238      37.766  -3.848 -16.876  1.00  0.240          H  
ATOM   3820  HG  LEU A 238      36.432  -2.484 -15.402  1.00  0.240          H  
ATOM   3821 1HD1 LEU A 238      37.580  -1.100 -13.797  1.00  0.240          H  
ATOM   3822 2HD1 LEU A 238      37.766  -2.767 -13.416  1.00  0.240          H  
ATOM   3823 3HD1 LEU A 238      39.087  -1.866 -14.163  1.00  0.240          H  
ATOM   3824 1HD2 LEU A 238      37.312  -0.344 -16.203  1.00  0.240          H  
ATOM   3825 2HD2 LEU A 238      38.862  -1.109 -16.598  1.00  0.240          H  
ATOM   3826 3HD2 LEU A 238      37.386  -1.579 -17.472  1.00  0.240          H  
ATOM   3827  N   MET A 239      35.687  -5.538 -15.724  1.00  0.120          N  
ATOM   3828  CA  MET A 239      34.238  -5.704 -15.622  1.00  0.100          C  
ATOM   3829  C   MET A 239      33.826  -6.848 -14.697  1.00  0.090          C  
ATOM   3830  O   MET A 239      32.789  -6.778 -14.053  1.00  0.080          O  
ATOM   3831  CB  MET A 239      33.656  -5.929 -17.011  1.00  0.150          C  
ATOM   3832  CG  MET A 239      33.807  -4.747 -17.965  1.00  0.150          C  
ATOM   3833  SD  MET A 239      33.047  -3.293 -17.407  1.00  0.150          S  
ATOM   3834  CE  MET A 239      33.711  -2.056 -18.535  1.00  0.150          C  
ATOM   3835  H   MET A 239      36.137  -5.689 -16.619  1.00  0.140          H  
ATOM   3836  HA  MET A 239      33.827  -4.787 -15.207  1.00  0.120          H  
ATOM   3837 1HB  MET A 239      34.174  -6.770 -17.466  1.00  0.180          H  
ATOM   3838 2HB  MET A 239      32.604  -6.184 -16.927  1.00  0.180          H  
ATOM   3839 1HG  MET A 239      34.847  -4.530 -18.083  1.00  0.180          H  
ATOM   3840 2HG  MET A 239      33.399  -5.008 -18.941  1.00  0.180          H  
ATOM   3841 1HE  MET A 239      33.299  -1.083 -18.299  1.00  0.180          H  
ATOM   3842 2HE  MET A 239      34.795  -2.011 -18.432  1.00  0.180          H  
ATOM   3843 3HE  MET A 239      33.448  -2.319 -19.554  1.00  0.180          H  
ATOM   3844  N   THR A 240      34.662  -7.878 -14.607  1.00  0.090          N  
ATOM   3845  CA  THR A 240      34.413  -9.041 -13.756  1.00  0.070          C  
ATOM   3846  C   THR A 240      34.874  -8.827 -12.327  1.00  0.080          C  
ATOM   3847  O   THR A 240      34.674  -9.698 -11.466  1.00  0.080          O  
ATOM   3848  CB  THR A 240      35.161 -10.286 -14.246  1.00  0.110          C  
ATOM   3849  OG1 THR A 240      36.560  -9.989 -14.296  1.00  0.110          O  
ATOM   3850  CG2 THR A 240      34.696 -10.800 -15.547  1.00  0.110          C  
ATOM   3851  H   THR A 240      35.473  -7.892 -15.225  1.00  0.110          H  
ATOM   3852  HA  THR A 240      33.344  -9.236 -13.746  1.00  0.080          H  
ATOM   3853  HB  THR A 240      35.006 -11.073 -13.516  1.00  0.130          H  
ATOM   3854  HG1 THR A 240      36.728  -9.413 -15.088  1.00  0.130          H  
ATOM   3855 1HG2 THR A 240      35.257 -11.680 -15.793  1.00  0.130          H  
ATOM   3856 2HG2 THR A 240      33.658 -11.047 -15.462  1.00  0.130          H  
ATOM   3857 3HG2 THR A 240      34.836 -10.058 -16.309  1.00  0.130          H  
ATOM   3858  N   PHE A 241      35.460  -7.656 -12.074  1.00  0.120          N  
ATOM   3859  CA  PHE A 241      36.031  -7.237 -10.819  1.00  0.150          C  
ATOM   3860  C   PHE A 241      37.303  -7.980 -10.408  1.00  0.150          C  
ATOM   3861  O   PHE A 241      37.478  -8.346  -9.243  1.00  0.150          O  
ATOM   3862  CB  PHE A 241      35.004  -7.300  -9.702  1.00  0.200          C  
ATOM   3863  CG  PHE A 241      33.743  -6.535 -10.018  1.00  0.200          C  
ATOM   3864  CD1 PHE A 241      32.538  -7.195 -10.181  1.00  0.200          C  
ATOM   3865  CD2 PHE A 241      33.763  -5.155 -10.179  1.00  0.200          C  
ATOM   3866  CE1 PHE A 241      31.394  -6.497 -10.478  1.00  0.200          C  
ATOM   3867  CE2 PHE A 241      32.618  -4.468 -10.470  1.00  0.200          C  
ATOM   3868  CZ  PHE A 241      31.439  -5.135 -10.616  1.00  0.200          C  
ATOM   3869  H   PHE A 241      35.532  -6.971 -12.827  1.00  0.140          H  
ATOM   3870  HA  PHE A 241      36.279  -6.195 -10.949  1.00  0.180          H  
ATOM   3871 1HB  PHE A 241      34.747  -8.331  -9.460  1.00  0.240          H  
ATOM   3872 2HB  PHE A 241      35.447  -6.867  -8.833  1.00  0.240          H  
ATOM   3873  HD1 PHE A 241      32.505  -8.283 -10.070  1.00  0.240          H  
ATOM   3874  HD2 PHE A 241      34.699  -4.608 -10.065  1.00  0.240          H  
ATOM   3875  HE1 PHE A 241      30.457  -7.031 -10.602  1.00  0.240          H  
ATOM   3876  HE2 PHE A 241      32.654  -3.384 -10.579  1.00  0.240          H  
ATOM   3877  HZ  PHE A 241      30.543  -4.583 -10.846  1.00  0.240          H  
ATOM   3878  N   GLY A 242      38.224  -8.154 -11.363  1.00  0.160          N  
ATOM   3879  CA  GLY A 242      39.525  -8.749 -11.111  1.00  0.190          C  
ATOM   3880  C   GLY A 242      39.663 -10.247 -11.363  1.00  0.200          C  
ATOM   3881  O   GLY A 242      40.589 -10.869 -10.825  1.00  0.200          O  
ATOM   3882  H   GLY A 242      38.036  -7.849 -12.315  1.00  0.190          H  
ATOM   3883 1HA  GLY A 242      40.241  -8.233 -11.746  1.00  0.230          H  
ATOM   3884 2HA  GLY A 242      39.813  -8.529 -10.091  1.00  0.230          H  
ATOM   3885  N   ALA A 243      38.741 -10.857 -12.115  1.00  0.280          N  
ATOM   3886  CA  ALA A 243      38.845 -12.287 -12.404  1.00  0.280          C  
ATOM   3887  C   ALA A 243      40.076 -12.581 -13.259  1.00  0.240          C  
ATOM   3888  O   ALA A 243      40.459 -11.765 -14.097  1.00  0.250          O  
ATOM   3889  CB  ALA A 243      37.600 -12.780 -13.116  1.00  0.390          C  
ATOM   3890  H   ALA A 243      37.981 -10.328 -12.551  1.00  0.340          H  
ATOM   3891  HA  ALA A 243      38.950 -12.817 -11.459  1.00  0.340          H  
ATOM   3892 1HB  ALA A 243      37.690 -13.848 -13.304  1.00  0.470          H  
ATOM   3893 2HB  ALA A 243      36.728 -12.589 -12.496  1.00  0.470          H  
ATOM   3894 3HB  ALA A 243      37.499 -12.258 -14.054  1.00  0.470          H  
ATOM   3895  N   GLU A 244      40.688 -13.751 -13.074  1.00  0.230          N  
ATOM   3896  CA  GLU A 244      41.802 -14.133 -13.938  1.00  0.210          C  
ATOM   3897  C   GLU A 244      41.233 -14.751 -15.224  1.00  0.220          C  
ATOM   3898  O   GLU A 244      40.290 -15.557 -15.149  1.00  0.230          O  
ATOM   3899  CB  GLU A 244      42.743 -15.124 -13.226  1.00  0.300          C  
ATOM   3900  CG  GLU A 244      43.570 -14.550 -12.040  1.00  0.300          C  
ATOM   3901  CD  GLU A 244      44.763 -13.688 -12.482  1.00  0.300          C  
ATOM   3902  OE1 GLU A 244      45.275 -13.957 -13.545  1.00  0.300          O  
ATOM   3903  OE2 GLU A 244      45.170 -12.789 -11.746  1.00  0.300          O  
ATOM   3904  H   GLU A 244      40.369 -14.376 -12.347  1.00  0.280          H  
ATOM   3905  HA  GLU A 244      42.363 -13.230 -14.154  1.00  0.250          H  
ATOM   3906 1HB  GLU A 244      42.163 -15.941 -12.825  1.00  0.360          H  
ATOM   3907 2HB  GLU A 244      43.436 -15.550 -13.952  1.00  0.360          H  
ATOM   3908 1HG  GLU A 244      42.910 -13.941 -11.423  1.00  0.360          H  
ATOM   3909 2HG  GLU A 244      43.932 -15.377 -11.429  1.00  0.360          H  
ATOM   3910  N   PRO A 245      41.744 -14.384 -16.416  1.00  0.250          N  
ATOM   3911  CA  PRO A 245      41.295 -14.910 -17.679  1.00  0.230          C  
ATOM   3912  C   PRO A 245      41.555 -16.388 -17.694  1.00  0.250          C  
ATOM   3913  O   PRO A 245      42.618 -16.842 -17.266  1.00  0.300          O  
ATOM   3914  CB  PRO A 245      42.123 -14.121 -18.696  1.00  0.350          C  
ATOM   3915  CG  PRO A 245      43.321 -13.641 -17.943  1.00  0.350          C  
ATOM   3916  CD  PRO A 245      42.850 -13.424 -16.516  1.00  0.350          C  
ATOM   3917  HA  PRO A 245      40.229 -14.713 -17.808  1.00  0.280          H  
ATOM   3918 1HB  PRO A 245      42.382 -14.749 -19.556  1.00  0.410          H  
ATOM   3919 2HB  PRO A 245      41.528 -13.291 -19.074  1.00  0.410          H  
ATOM   3920 1HG  PRO A 245      44.121 -14.380 -17.994  1.00  0.410          H  
ATOM   3921 2HG  PRO A 245      43.700 -12.732 -18.416  1.00  0.410          H  
ATOM   3922 1HD  PRO A 245      43.681 -13.699 -15.838  1.00  0.410          H  
ATOM   3923 2HD  PRO A 245      42.493 -12.387 -16.358  1.00  0.410          H  
ATOM   3924  N   TYR A 246      40.587 -17.128 -18.200  1.00  0.230          N  
ATOM   3925  CA  TYR A 246      40.665 -18.568 -18.305  1.00  0.230          C  
ATOM   3926  C   TYR A 246      41.056 -19.251 -16.989  1.00  0.270          C  
ATOM   3927  O   TYR A 246      41.766 -20.263 -17.001  1.00  0.300          O  
ATOM   3928  CB  TYR A 246      41.626 -18.928 -19.431  1.00  0.320          C  
ATOM   3929  CG  TYR A 246      41.197 -18.341 -20.746  1.00  0.320          C  
ATOM   3930  CD1 TYR A 246      41.841 -17.225 -21.252  1.00  0.320          C  
ATOM   3931  CD2 TYR A 246      40.132 -18.897 -21.430  1.00  0.320          C  
ATOM   3932  CE1 TYR A 246      41.402 -16.662 -22.430  1.00  0.320          C  
ATOM   3933  CE2 TYR A 246      39.699 -18.345 -22.594  1.00  0.320          C  
ATOM   3934  CZ  TYR A 246      40.310 -17.232 -23.094  1.00  0.320          C  
ATOM   3935  OH  TYR A 246      39.836 -16.676 -24.255  1.00  0.320          O  
ATOM   3936  H   TYR A 246      39.747 -16.673 -18.528  1.00  0.280          H  
ATOM   3937  HA  TYR A 246      39.673 -18.936 -18.568  1.00  0.280          H  
ATOM   3938 1HB  TYR A 246      42.599 -18.554 -19.193  1.00  0.390          H  
ATOM   3939 2HB  TYR A 246      41.703 -19.993 -19.536  1.00  0.390          H  
ATOM   3940  HD1 TYR A 246      42.680 -16.785 -20.716  1.00  0.390          H  
ATOM   3941  HD2 TYR A 246      39.622 -19.766 -21.042  1.00  0.390          H  
ATOM   3942  HE1 TYR A 246      41.894 -15.775 -22.829  1.00  0.390          H  
ATOM   3943  HE2 TYR A 246      38.849 -18.783 -23.119  1.00  0.390          H  
ATOM   3944  HH  TYR A 246      39.164 -17.279 -24.648  1.00  0.390          H  
ATOM   3945  N   ALA A 247      40.615 -18.713 -15.844  1.00  0.280          N  
ATOM   3946  CA  ALA A 247      40.948 -19.354 -14.589  1.00  0.320          C  
ATOM   3947  C   ALA A 247      40.432 -20.785 -14.587  1.00  0.300          C  
ATOM   3948  O   ALA A 247      39.317 -21.058 -15.034  1.00  0.290          O  
ATOM   3949  CB  ALA A 247      40.350 -18.585 -13.429  1.00  0.430          C  
ATOM   3950  H   ALA A 247      40.082 -17.837 -15.821  1.00  0.340          H  
ATOM   3951  HA  ALA A 247      42.034 -19.373 -14.492  1.00  0.380          H  
ATOM   3952 1HB  ALA A 247      40.618 -19.065 -12.491  1.00  0.520          H  
ATOM   3953 2HB  ALA A 247      40.728 -17.575 -13.445  1.00  0.520          H  
ATOM   3954 3HB  ALA A 247      39.268 -18.565 -13.531  1.00  0.520          H  
ATOM   3955  N   GLY A 248      41.239 -21.700 -14.053  1.00  0.290          N  
ATOM   3956  CA  GLY A 248      40.879 -23.115 -13.958  1.00  0.260          C  
ATOM   3957  C   GLY A 248      41.373 -23.932 -15.157  1.00  0.260          C  
ATOM   3958  O   GLY A 248      41.338 -25.164 -15.132  1.00  0.250          O  
ATOM   3959  H   GLY A 248      42.142 -21.408 -13.706  1.00  0.350          H  
ATOM   3960 1HA  GLY A 248      41.303 -23.527 -13.043  1.00  0.310          H  
ATOM   3961 2HA  GLY A 248      39.797 -23.206 -13.879  1.00  0.310          H  
ATOM   3962  N   LEU A 249      41.835 -23.245 -16.198  1.00  0.270          N  
ATOM   3963  CA  LEU A 249      42.350 -23.859 -17.415  1.00  0.270          C  
ATOM   3964  C   LEU A 249      43.866 -23.716 -17.421  1.00  0.250          C  
ATOM   3965  O   LEU A 249      44.408 -22.801 -16.783  1.00  0.240          O  
ATOM   3966  CB  LEU A 249      41.692 -23.168 -18.609  1.00  0.380          C  
ATOM   3967  CG  LEU A 249      40.125 -23.242 -18.625  1.00  0.380          C  
ATOM   3968  CD1 LEU A 249      39.602 -22.335 -19.678  1.00  0.380          C  
ATOM   3969  CD2 LEU A 249      39.670 -24.692 -18.925  1.00  0.380          C  
ATOM   3970  H   LEU A 249      41.829 -22.222 -16.171  1.00  0.320          H  
ATOM   3971  HA  LEU A 249      42.116 -24.921 -17.419  1.00  0.320          H  
ATOM   3972 1HB  LEU A 249      41.983 -22.131 -18.610  1.00  0.450          H  
ATOM   3973 2HB  LEU A 249      42.063 -23.630 -19.526  1.00  0.450          H  
ATOM   3974  HG  LEU A 249      39.726 -22.919 -17.658  1.00  0.450          H  
ATOM   3975 1HD1 LEU A 249      38.515 -22.385 -19.694  1.00  0.450          H  
ATOM   3976 2HD1 LEU A 249      39.908 -21.339 -19.452  1.00  0.450          H  
ATOM   3977 3HD1 LEU A 249      39.987 -22.625 -20.622  1.00  0.450          H  
ATOM   3978 1HD2 LEU A 249      38.580 -24.733 -18.946  1.00  0.450          H  
ATOM   3979 2HD2 LEU A 249      40.056 -25.012 -19.896  1.00  0.450          H  
ATOM   3980 3HD2 LEU A 249      40.032 -25.367 -18.155  1.00  0.450          H  
ATOM   3981  N   ARG A 250      44.572 -24.633 -18.083  1.00  0.280          N  
ATOM   3982  CA  ARG A 250      46.029 -24.527 -18.122  1.00  0.220          C  
ATOM   3983  C   ARG A 250      46.559 -23.664 -19.265  1.00  0.190          C  
ATOM   3984  O   ARG A 250      45.954 -23.550 -20.334  1.00  0.190          O  
ATOM   3985  CB  ARG A 250      46.689 -25.896 -18.198  1.00  0.330          C  
ATOM   3986  CG  ARG A 250      46.464 -26.796 -16.978  1.00  0.330          C  
ATOM   3987  CD  ARG A 250      47.207 -28.086 -17.098  1.00  0.330          C  
ATOM   3988  NE  ARG A 250      46.680 -28.932 -18.146  1.00  0.330          N  
ATOM   3989  CZ  ARG A 250      47.271 -30.025 -18.662  1.00  0.330          C  
ATOM   3990  NH1 ARG A 250      48.449 -30.457 -18.233  1.00  0.330          N  
ATOM   3991  NH2 ARG A 250      46.621 -30.651 -19.626  1.00  0.330          N  
ATOM   3992  H   ARG A 250      44.093 -25.396 -18.588  1.00  0.340          H  
ATOM   3993  HA  ARG A 250      46.351 -24.070 -17.186  1.00  0.260          H  
ATOM   3994 1HB  ARG A 250      46.333 -26.420 -19.066  1.00  0.400          H  
ATOM   3995 2HB  ARG A 250      47.763 -25.775 -18.318  1.00  0.400          H  
ATOM   3996 1HG  ARG A 250      46.797 -26.284 -16.077  1.00  0.400          H  
ATOM   3997 2HG  ARG A 250      45.400 -27.024 -16.898  1.00  0.400          H  
ATOM   3998 1HD  ARG A 250      48.240 -27.854 -17.341  1.00  0.400          H  
ATOM   3999 2HD  ARG A 250      47.162 -28.632 -16.155  1.00  0.400          H  
ATOM   4000  HE  ARG A 250      45.763 -28.698 -18.546  1.00  0.400          H  
ATOM   4001 1HH1 ARG A 250      48.952 -29.964 -17.476  1.00  0.400          H  
ATOM   4002 2HH1 ARG A 250      48.863 -31.276 -18.645  1.00  0.400          H  
ATOM   4003 1HH2 ARG A 250      45.712 -30.254 -19.917  1.00  0.400          H  
ATOM   4004 2HH2 ARG A 250      47.001 -31.474 -20.064  1.00  0.400          H  
ATOM   4005  N   LEU A 251      47.746 -23.102 -19.059  1.00  0.240          N  
ATOM   4006  CA  LEU A 251      48.430 -22.299 -20.073  1.00  0.260          C  
ATOM   4007  C   LEU A 251      48.529 -23.065 -21.376  1.00  0.180          C  
ATOM   4008  O   LEU A 251      48.308 -22.524 -22.451  1.00  0.100          O  
ATOM   4009  CB  LEU A 251      49.833 -21.938 -19.576  1.00  0.360          C  
ATOM   4010  CG  LEU A 251      50.681 -20.952 -20.437  1.00  0.360          C  
ATOM   4011  CD1 LEU A 251      51.636 -20.230 -19.516  1.00  0.360          C  
ATOM   4012  CD2 LEU A 251      51.509 -21.684 -21.535  1.00  0.360          C  
ATOM   4013  H   LEU A 251      48.186 -23.221 -18.155  1.00  0.290          H  
ATOM   4014  HA  LEU A 251      47.861 -21.390 -20.252  1.00  0.310          H  
ATOM   4015 1HB  LEU A 251      49.747 -21.517 -18.579  1.00  0.430          H  
ATOM   4016 2HB  LEU A 251      50.379 -22.853 -19.504  1.00  0.430          H  
ATOM   4017  HG  LEU A 251      50.022 -20.231 -20.892  1.00  0.430          H  
ATOM   4018 1HD1 LEU A 251      52.232 -19.525 -20.074  1.00  0.430          H  
ATOM   4019 2HD1 LEU A 251      51.077 -19.697 -18.749  1.00  0.430          H  
ATOM   4020 3HD1 LEU A 251      52.289 -20.943 -19.050  1.00  0.430          H  
ATOM   4021 1HD2 LEU A 251      52.091 -20.943 -22.085  1.00  0.430          H  
ATOM   4022 2HD2 LEU A 251      52.186 -22.394 -21.079  1.00  0.430          H  
ATOM   4023 3HD2 LEU A 251      50.877 -22.204 -22.235  1.00  0.430          H  
ATOM   4024  N   ALA A 252      48.892 -24.334 -21.262  1.00  0.260          N  
ATOM   4025  CA  ALA A 252      49.083 -25.253 -22.372  1.00  0.280          C  
ATOM   4026  C   ALA A 252      47.809 -25.530 -23.181  1.00  0.200          C  
ATOM   4027  O   ALA A 252      47.888 -26.059 -24.287  1.00  0.260          O  
ATOM   4028  CB  ALA A 252      49.616 -26.570 -21.841  1.00  0.380          C  
ATOM   4029  H   ALA A 252      49.038 -24.687 -20.329  1.00  0.310          H  
ATOM   4030  HA  ALA A 252      49.816 -24.811 -23.046  1.00  0.340          H  
ATOM   4031 1HB  ALA A 252      49.798 -27.248 -22.672  1.00  0.460          H  
ATOM   4032 2HB  ALA A 252      50.541 -26.398 -21.309  1.00  0.460          H  
ATOM   4033 3HB  ALA A 252      48.882 -27.012 -21.167  1.00  0.460          H  
ATOM   4034  N   GLU A 253      46.641 -25.276 -22.594  1.00  0.120          N  
ATOM   4035  CA  GLU A 253      45.354 -25.567 -23.208  1.00  0.060          C  
ATOM   4036  C   GLU A 253      44.726 -24.348 -23.875  1.00  0.070          C  
ATOM   4037  O   GLU A 253      44.134 -24.457 -24.961  1.00  0.070          O  
ATOM   4038  CB  GLU A 253      44.421 -26.073 -22.112  1.00  0.110          C  
ATOM   4039  CG  GLU A 253      44.846 -27.408 -21.476  1.00  0.110          C  
ATOM   4040  CD  GLU A 253      44.100 -27.704 -20.197  1.00  0.110          C  
ATOM   4041  OE1 GLU A 253      43.398 -26.825 -19.732  1.00  0.110          O  
ATOM   4042  OE2 GLU A 253      44.250 -28.780 -19.664  1.00  0.110          O  
ATOM   4043  H   GLU A 253      46.632 -24.803 -21.695  1.00  0.140          H  
ATOM   4044  HA  GLU A 253      45.495 -26.342 -23.962  1.00  0.070          H  
ATOM   4045 1HB  GLU A 253      44.355 -25.326 -21.322  1.00  0.130          H  
ATOM   4046 2HB  GLU A 253      43.428 -26.189 -22.525  1.00  0.130          H  
ATOM   4047 1HG  GLU A 253      44.651 -28.208 -22.190  1.00  0.130          H  
ATOM   4048 2HG  GLU A 253      45.916 -27.389 -21.278  1.00  0.130          H  
ATOM   4049  N   VAL A 254      44.923 -23.176 -23.269  1.00  0.170          N  
ATOM   4050  CA  VAL A 254      44.264 -21.973 -23.747  1.00  0.220          C  
ATOM   4051  C   VAL A 254      44.541 -21.617 -25.207  1.00  0.230          C  
ATOM   4052  O   VAL A 254      43.588 -21.265 -25.888  1.00  0.250          O  
ATOM   4053  CB  VAL A 254      44.486 -20.794 -22.771  1.00  0.290          C  
ATOM   4054  CG1 VAL A 254      44.006 -19.465 -23.386  1.00  0.290          C  
ATOM   4055  CG2 VAL A 254      43.662 -21.086 -21.499  1.00  0.290          C  
ATOM   4056  H   VAL A 254      45.438 -23.173 -22.381  1.00  0.200          H  
ATOM   4057  HA  VAL A 254      43.206 -22.158 -23.687  1.00  0.260          H  
ATOM   4058  HB  VAL A 254      45.538 -20.709 -22.513  1.00  0.350          H  
ATOM   4059 1HG1 VAL A 254      44.151 -18.658 -22.668  1.00  0.350          H  
ATOM   4060 2HG1 VAL A 254      44.575 -19.237 -24.286  1.00  0.350          H  
ATOM   4061 3HG1 VAL A 254      42.945 -19.537 -23.638  1.00  0.350          H  
ATOM   4062 1HG2 VAL A 254      43.795 -20.290 -20.797  1.00  0.350          H  
ATOM   4063 2HG2 VAL A 254      42.609 -21.165 -21.757  1.00  0.350          H  
ATOM   4064 3HG2 VAL A 254      43.993 -22.023 -21.049  1.00  0.350          H  
ATOM   4065  N   PRO A 255      45.761 -21.665 -25.758  1.00  0.230          N  
ATOM   4066  CA  PRO A 255      46.004 -21.402 -27.167  1.00  0.250          C  
ATOM   4067  C   PRO A 255      45.113 -22.237 -28.114  1.00  0.170          C  
ATOM   4068  O   PRO A 255      44.737 -21.747 -29.181  1.00  0.110          O  
ATOM   4069  CB  PRO A 255      47.485 -21.755 -27.310  1.00  0.380          C  
ATOM   4070  CG  PRO A 255      48.056 -21.474 -25.925  1.00  0.380          C  
ATOM   4071  CD  PRO A 255      46.970 -21.914 -24.975  1.00  0.380          C  
ATOM   4072  HA  PRO A 255      45.853 -20.334 -27.351  1.00  0.300          H  
ATOM   4073 1HB  PRO A 255      47.590 -22.814 -27.613  1.00  0.450          H  
ATOM   4074 2HB  PRO A 255      47.940 -21.145 -28.107  1.00  0.450          H  
ATOM   4075 1HG  PRO A 255      48.997 -22.029 -25.767  1.00  0.450          H  
ATOM   4076 2HG  PRO A 255      48.294 -20.411 -25.810  1.00  0.450          H  
ATOM   4077 1HD  PRO A 255      47.101 -22.982 -24.757  1.00  0.450          H  
ATOM   4078 2HD  PRO A 255      47.002 -21.299 -24.085  1.00  0.450          H  
ATOM   4079  N   ASP A 256      44.710 -23.462 -27.724  1.00  0.160          N  
ATOM   4080  CA  ASP A 256      43.886 -24.248 -28.633  1.00  0.100          C  
ATOM   4081  C   ASP A 256      42.448 -23.852 -28.426  1.00  0.070          C  
ATOM   4082  O   ASP A 256      41.653 -23.820 -29.373  1.00  0.070          O  
ATOM   4083  CB  ASP A 256      44.053 -25.740 -28.390  1.00  0.160          C  
ATOM   4084  CG  ASP A 256      45.440 -26.258 -28.720  1.00  0.160          C  
ATOM   4085  OD1 ASP A 256      45.855 -26.165 -29.857  1.00  0.160          O  
ATOM   4086  OD2 ASP A 256      46.066 -26.765 -27.832  1.00  0.160          O  
ATOM   4087  H   ASP A 256      44.961 -23.892 -26.830  1.00  0.190          H  
ATOM   4088  HA  ASP A 256      44.169 -24.026 -29.662  1.00  0.120          H  
ATOM   4089 1HB  ASP A 256      43.828 -25.968 -27.342  1.00  0.200          H  
ATOM   4090 2HB  ASP A 256      43.341 -26.265 -29.002  1.00  0.200          H  
ATOM   4091  N   LEU A 257      42.114 -23.532 -27.184  1.00  0.110          N  
ATOM   4092  CA  LEU A 257      40.769 -23.108 -26.889  1.00  0.190          C  
ATOM   4093  C   LEU A 257      40.503 -21.819 -27.667  1.00  0.210          C  
ATOM   4094  O   LEU A 257      39.417 -21.637 -28.228  1.00  0.230          O  
ATOM   4095  CB  LEU A 257      40.612 -22.874 -25.371  1.00  0.230          C  
ATOM   4096  CG  LEU A 257      40.681 -24.116 -24.453  1.00  0.230          C  
ATOM   4097  CD1 LEU A 257      40.672 -23.685 -23.016  1.00  0.230          C  
ATOM   4098  CD2 LEU A 257      39.508 -24.979 -24.689  1.00  0.230          C  
ATOM   4099  H   LEU A 257      42.812 -23.637 -26.439  1.00  0.130          H  
ATOM   4100  HA  LEU A 257      40.069 -23.861 -27.238  1.00  0.230          H  
ATOM   4101 1HB  LEU A 257      41.376 -22.181 -25.060  1.00  0.280          H  
ATOM   4102 2HB  LEU A 257      39.681 -22.419 -25.183  1.00  0.280          H  
ATOM   4103  HG  LEU A 257      41.594 -24.674 -24.653  1.00  0.280          H  
ATOM   4104 1HD1 LEU A 257      40.707 -24.558 -22.380  1.00  0.280          H  
ATOM   4105 2HD1 LEU A 257      41.501 -23.066 -22.787  1.00  0.280          H  
ATOM   4106 3HD1 LEU A 257      39.751 -23.140 -22.829  1.00  0.280          H  
ATOM   4107 1HD2 LEU A 257      39.554 -25.816 -24.056  1.00  0.280          H  
ATOM   4108 2HD2 LEU A 257      38.611 -24.431 -24.464  1.00  0.280          H  
ATOM   4109 3HD2 LEU A 257      39.493 -25.318 -25.710  1.00  0.280          H  
ATOM   4110  N   LEU A 258      41.514 -20.946 -27.754  1.00  0.230          N  
ATOM   4111  CA  LEU A 258      41.354 -19.695 -28.477  1.00  0.270          C  
ATOM   4112  C   LEU A 258      41.151 -19.937 -29.969  1.00  0.240          C  
ATOM   4113  O   LEU A 258      40.245 -19.353 -30.565  1.00  0.250          O  
ATOM   4114  CB  LEU A 258      42.585 -18.812 -28.298  1.00  0.360          C  
ATOM   4115  CG  LEU A 258      42.880 -18.241 -26.907  1.00  0.360          C  
ATOM   4116  CD1 LEU A 258      44.234 -17.514 -26.964  1.00  0.360          C  
ATOM   4117  CD2 LEU A 258      41.767 -17.355 -26.453  1.00  0.360          C  
ATOM   4118  H   LEU A 258      42.383 -21.153 -27.258  1.00  0.280          H  
ATOM   4119  HA  LEU A 258      40.467 -19.194 -28.103  1.00  0.320          H  
ATOM   4120 1HB  LEU A 258      43.426 -19.416 -28.565  1.00  0.430          H  
ATOM   4121 2HB  LEU A 258      42.517 -17.979 -28.990  1.00  0.430          H  
ATOM   4122  HG  LEU A 258      42.972 -19.030 -26.201  1.00  0.430          H  
ATOM   4123 1HD1 LEU A 258      44.476 -17.117 -25.977  1.00  0.430          H  
ATOM   4124 2HD1 LEU A 258      45.009 -18.201 -27.265  1.00  0.430          H  
ATOM   4125 3HD1 LEU A 258      44.190 -16.700 -27.674  1.00  0.430          H  
ATOM   4126 1HD2 LEU A 258      42.026 -16.965 -25.471  1.00  0.430          H  
ATOM   4127 2HD2 LEU A 258      41.623 -16.548 -27.133  1.00  0.430          H  
ATOM   4128 3HD2 LEU A 258      40.841 -17.917 -26.379  1.00  0.430          H  
ATOM   4129  N   GLU A 259      41.898 -20.885 -30.563  1.00  0.200          N  
ATOM   4130  CA  GLU A 259      41.749 -21.186 -31.995  1.00  0.200          C  
ATOM   4131  C   GLU A 259      40.328 -21.660 -32.311  1.00  0.160          C  
ATOM   4132  O   GLU A 259      39.777 -21.357 -33.372  1.00  0.170          O  
ATOM   4133  CB  GLU A 259      42.742 -22.273 -32.447  1.00  0.280          C  
ATOM   4134  CG  GLU A 259      44.230 -21.869 -32.567  1.00  0.280          C  
ATOM   4135  CD  GLU A 259      44.515 -20.946 -33.727  1.00  0.280          C  
ATOM   4136  OE1 GLU A 259      43.645 -20.766 -34.539  1.00  0.280          O  
ATOM   4137  OE2 GLU A 259      45.618 -20.439 -33.819  1.00  0.280          O  
ATOM   4138  H   GLU A 259      42.656 -21.337 -30.039  1.00  0.240          H  
ATOM   4139  HA  GLU A 259      41.946 -20.279 -32.564  1.00  0.240          H  
ATOM   4140 1HB  GLU A 259      42.694 -23.105 -31.743  1.00  0.340          H  
ATOM   4141 2HB  GLU A 259      42.428 -22.658 -33.415  1.00  0.340          H  
ATOM   4142 1HG  GLU A 259      44.519 -21.358 -31.653  1.00  0.340          H  
ATOM   4143 2HG  GLU A 259      44.839 -22.766 -32.652  1.00  0.340          H  
ATOM   4144  N   LYS A 260      39.715 -22.367 -31.361  1.00  0.130          N  
ATOM   4145  CA  LYS A 260      38.364 -22.890 -31.525  1.00  0.140          C  
ATOM   4146  C   LYS A 260      37.247 -21.877 -31.207  1.00  0.170          C  
ATOM   4147  O   LYS A 260      36.060 -22.210 -31.328  1.00  0.210          O  
ATOM   4148  CB  LYS A 260      38.190 -24.159 -30.672  1.00  0.190          C  
ATOM   4149  CG  LYS A 260      39.097 -25.354 -31.067  1.00  0.190          C  
ATOM   4150  CD  LYS A 260      38.792 -25.867 -32.491  1.00  0.190          C  
ATOM   4151  CE  LYS A 260      39.593 -27.110 -32.841  1.00  0.190          C  
ATOM   4152  NZ  LYS A 260      39.351 -27.546 -34.256  1.00  0.190          N  
ATOM   4153  H   LYS A 260      40.254 -22.617 -30.521  1.00  0.160          H  
ATOM   4154  HA  LYS A 260      38.238 -23.154 -32.570  1.00  0.170          H  
ATOM   4155 1HB  LYS A 260      38.426 -23.911 -29.631  1.00  0.230          H  
ATOM   4156 2HB  LYS A 260      37.165 -24.484 -30.689  1.00  0.230          H  
ATOM   4157 1HG  LYS A 260      40.140 -25.043 -31.022  1.00  0.230          H  
ATOM   4158 2HG  LYS A 260      38.949 -26.164 -30.353  1.00  0.230          H  
ATOM   4159 1HD  LYS A 260      37.728 -26.088 -32.581  1.00  0.230          H  
ATOM   4160 2HD  LYS A 260      39.054 -25.108 -33.222  1.00  0.230          H  
ATOM   4161 1HE  LYS A 260      40.655 -26.900 -32.711  1.00  0.230          H  
ATOM   4162 2HE  LYS A 260      39.307 -27.920 -32.170  1.00  0.230          H  
ATOM   4163 1HZ  LYS A 260      39.896 -28.372 -34.456  1.00  0.230          H  
ATOM   4164 2HZ  LYS A 260      38.370 -27.753 -34.385  1.00  0.230          H  
ATOM   4165 3HZ  LYS A 260      39.622 -26.807 -34.890  1.00  0.230          H  
ATOM   4166  N   GLY A 261      37.607 -20.637 -30.830  1.00  0.160          N  
ATOM   4167  CA  GLY A 261      36.613 -19.611 -30.523  1.00  0.170          C  
ATOM   4168  C   GLY A 261      36.254 -19.432 -29.043  1.00  0.150          C  
ATOM   4169  O   GLY A 261      35.273 -18.747 -28.718  1.00  0.150          O  
ATOM   4170  H   GLY A 261      38.598 -20.387 -30.770  1.00  0.190          H  
ATOM   4171 1HA  GLY A 261      36.982 -18.661 -30.909  1.00  0.200          H  
ATOM   4172 2HA  GLY A 261      35.705 -19.830 -31.081  1.00  0.200          H  
ATOM   4173  N   GLU A 262      37.034 -19.998 -28.122  1.00  0.150          N  
ATOM   4174  CA  GLU A 262      36.727 -19.849 -26.702  1.00  0.160          C  
ATOM   4175  C   GLU A 262      37.170 -18.521 -26.154  1.00  0.150          C  
ATOM   4176  O   GLU A 262      38.181 -18.425 -25.452  1.00  0.150          O  
ATOM   4177  CB  GLU A 262      37.390 -20.922 -25.882  1.00  0.220          C  
ATOM   4178  CG  GLU A 262      36.851 -22.283 -26.098  1.00  0.220          C  
ATOM   4179  CD  GLU A 262      35.540 -22.484 -25.447  1.00  0.220          C  
ATOM   4180  OE1 GLU A 262      35.426 -22.190 -24.284  1.00  0.220          O  
ATOM   4181  OE2 GLU A 262      34.644 -22.922 -26.099  1.00  0.220          O  
ATOM   4182  H   GLU A 262      37.862 -20.546 -28.369  1.00  0.180          H  
ATOM   4183  HA  GLU A 262      35.645 -19.928 -26.573  1.00  0.190          H  
ATOM   4184 1HB  GLU A 262      38.431 -20.895 -26.082  1.00  0.260          H  
ATOM   4185 2HB  GLU A 262      37.265 -20.690 -24.825  1.00  0.260          H  
ATOM   4186 1HG  GLU A 262      36.744 -22.453 -27.172  1.00  0.260          H  
ATOM   4187 2HG  GLU A 262      37.547 -22.984 -25.730  1.00  0.260          H  
ATOM   4188  N   ARG A 263      36.423 -17.505 -26.509  1.00  0.190          N  
ATOM   4189  CA  ARG A 263      36.696 -16.160 -26.076  1.00  0.210          C  
ATOM   4190  C   ARG A 263      36.227 -16.094 -24.637  1.00  0.190          C  
ATOM   4191  O   ARG A 263      35.338 -16.849 -24.245  1.00  0.200          O  
ATOM   4192  CB  ARG A 263      35.969 -15.171 -26.955  1.00  0.290          C  
ATOM   4193  CG  ARG A 263      36.416 -15.231 -28.394  1.00  0.290          C  
ATOM   4194  CD  ARG A 263      35.786 -14.220 -29.248  1.00  0.290          C  
ATOM   4195  NE  ARG A 263      36.248 -14.369 -30.614  1.00  0.290          N  
ATOM   4196  CZ  ARG A 263      35.606 -15.117 -31.561  1.00  0.290          C  
ATOM   4197  NH1 ARG A 263      34.463 -15.723 -31.285  1.00  0.290          N  
ATOM   4198  NH2 ARG A 263      36.116 -15.262 -32.765  1.00  0.290          N  
ATOM   4199  H   ARG A 263      35.640 -17.723 -27.130  1.00  0.230          H  
ATOM   4200  HA  ARG A 263      37.767 -15.963 -26.119  1.00  0.250          H  
ATOM   4201 1HB  ARG A 263      34.896 -15.357 -26.919  1.00  0.340          H  
ATOM   4202 2HB  ARG A 263      36.144 -14.190 -26.593  1.00  0.340          H  
ATOM   4203 1HG  ARG A 263      37.494 -15.074 -28.435  1.00  0.340          H  
ATOM   4204 2HG  ARG A 263      36.187 -16.212 -28.807  1.00  0.340          H  
ATOM   4205 1HD  ARG A 263      34.711 -14.328 -29.216  1.00  0.340          H  
ATOM   4206 2HD  ARG A 263      36.043 -13.233 -28.913  1.00  0.340          H  
ATOM   4207  HE  ARG A 263      37.157 -13.917 -30.851  1.00  0.340          H  
ATOM   4208 1HH1 ARG A 263      34.048 -15.645 -30.370  1.00  0.340          H  
ATOM   4209 2HH1 ARG A 263      34.000 -16.275 -31.993  1.00  0.340          H  
ATOM   4210 1HH2 ARG A 263      36.994 -14.842 -32.995  1.00  0.340          H  
ATOM   4211 2HH2 ARG A 263      35.633 -15.815 -33.455  1.00  0.340          H  
ATOM   4212  N   LEU A 264      36.772 -15.191 -23.852  1.00  0.180          N  
ATOM   4213  CA  LEU A 264      36.336 -15.103 -22.472  1.00  0.180          C  
ATOM   4214  C   LEU A 264      34.838 -14.849 -22.375  1.00  0.180          C  
ATOM   4215  O   LEU A 264      34.276 -14.039 -23.120  1.00  0.140          O  
ATOM   4216  CB  LEU A 264      37.126 -14.002 -21.781  1.00  0.250          C  
ATOM   4217  CG  LEU A 264      38.609 -14.273 -21.573  1.00  0.250          C  
ATOM   4218  CD1 LEU A 264      39.304 -13.017 -21.201  1.00  0.250          C  
ATOM   4219  CD2 LEU A 264      38.792 -15.267 -20.441  1.00  0.250          C  
ATOM   4220  H   LEU A 264      37.509 -14.591 -24.197  1.00  0.220          H  
ATOM   4221  HA  LEU A 264      36.536 -16.055 -21.991  1.00  0.220          H  
ATOM   4222 1HB  LEU A 264      37.044 -13.124 -22.351  1.00  0.300          H  
ATOM   4223 2HB  LEU A 264      36.682 -13.825 -20.817  1.00  0.300          H  
ATOM   4224  HG  LEU A 264      39.044 -14.653 -22.491  1.00  0.300          H  
ATOM   4225 1HD1 LEU A 264      40.353 -13.236 -21.068  1.00  0.300          H  
ATOM   4226 2HD1 LEU A 264      39.187 -12.289 -21.992  1.00  0.300          H  
ATOM   4227 3HD1 LEU A 264      38.899 -12.628 -20.295  1.00  0.300          H  
ATOM   4228 1HD2 LEU A 264      39.845 -15.426 -20.304  1.00  0.300          H  
ATOM   4229 2HD2 LEU A 264      38.362 -14.859 -19.529  1.00  0.300          H  
ATOM   4230 3HD2 LEU A 264      38.315 -16.210 -20.674  1.00  0.300          H  
ATOM   4231  N   ALA A 265      34.200 -15.591 -21.461  1.00  0.190          N  
ATOM   4232  CA  ALA A 265      32.769 -15.499 -21.201  1.00  0.180          C  
ATOM   4233  C   ALA A 265      32.407 -14.121 -20.716  1.00  0.160          C  
ATOM   4234  O   ALA A 265      33.148 -13.499 -19.956  1.00  0.170          O  
ATOM   4235  CB  ALA A 265      32.343 -16.527 -20.167  1.00  0.260          C  
ATOM   4236  H   ALA A 265      34.747 -16.248 -20.924  1.00  0.230          H  
ATOM   4237  HA  ALA A 265      32.238 -15.683 -22.137  1.00  0.220          H  
ATOM   4238 1HB  ALA A 265      31.268 -16.447 -19.999  1.00  0.310          H  
ATOM   4239 2HB  ALA A 265      32.583 -17.527 -20.525  1.00  0.310          H  
ATOM   4240 3HB  ALA A 265      32.870 -16.338 -19.232  1.00  0.310          H  
ATOM   4241  N   GLN A 266      31.241 -13.655 -21.107  1.00  0.130          N  
ATOM   4242  CA  GLN A 266      30.798 -12.344 -20.688  1.00  0.130          C  
ATOM   4243  C   GLN A 266      30.789 -12.184 -19.173  1.00  0.120          C  
ATOM   4244  O   GLN A 266      30.354 -13.102 -18.475  1.00  0.120          O  
ATOM   4245  CB  GLN A 266      29.422 -12.094 -21.279  1.00  0.180          C  
ATOM   4246  CG  GLN A 266      28.344 -12.956 -20.745  1.00  0.180          C  
ATOM   4247  CD  GLN A 266      27.125 -12.835 -21.600  1.00  0.180          C  
ATOM   4248  OE1 GLN A 266      27.254 -12.825 -22.835  1.00  0.180          O  
ATOM   4249  NE2 GLN A 266      25.961 -12.760 -20.995  1.00  0.180          N  
ATOM   4250  H   GLN A 266      30.670 -14.204 -21.737  1.00  0.160          H  
ATOM   4251  HA  GLN A 266      31.466 -11.644 -21.125  1.00  0.160          H  
ATOM   4252 1HB  GLN A 266      29.138 -11.052 -21.116  1.00  0.220          H  
ATOM   4253 2HB  GLN A 266      29.457 -12.262 -22.342  1.00  0.220          H  
ATOM   4254 1HG  GLN A 266      28.668 -13.993 -20.728  1.00  0.220          H  
ATOM   4255 2HG  GLN A 266      28.090 -12.622 -19.734  1.00  0.220          H  
ATOM   4256 1HE2 GLN A 266      25.129 -12.685 -21.537  1.00  0.220          H  
ATOM   4257 2HE2 GLN A 266      25.910 -12.769 -19.996  1.00  0.220          H  
ATOM   4258  N   PRO A 267      31.254 -11.031 -18.634  1.00  0.110          N  
ATOM   4259  CA  PRO A 267      31.230 -10.687 -17.230  1.00  0.100          C  
ATOM   4260  C   PRO A 267      29.812 -10.697 -16.737  1.00  0.090          C  
ATOM   4261  O   PRO A 267      28.892 -10.338 -17.479  1.00  0.070          O  
ATOM   4262  CB  PRO A 267      31.812  -9.271 -17.195  1.00  0.150          C  
ATOM   4263  CG  PRO A 267      32.660  -9.185 -18.422  1.00  0.150          C  
ATOM   4264  CD  PRO A 267      31.947 -10.021 -19.462  1.00  0.150          C  
ATOM   4265  HA  PRO A 267      31.836 -11.411 -16.671  1.00  0.120          H  
ATOM   4266 1HB  PRO A 267      31.000  -8.536 -17.185  1.00  0.180          H  
ATOM   4267 2HB  PRO A 267      32.373  -9.115 -16.268  1.00  0.180          H  
ATOM   4268 1HG  PRO A 267      32.764  -8.149 -18.718  1.00  0.180          H  
ATOM   4269 2HG  PRO A 267      33.670  -9.545 -18.212  1.00  0.180          H  
ATOM   4270 1HD  PRO A 267      31.234  -9.426 -20.054  1.00  0.180          H  
ATOM   4271 2HD  PRO A 267      32.738 -10.459 -20.061  1.00  0.180          H  
ATOM   4272  N   GLN A 268      29.652 -11.054 -15.471  1.00  0.090          N  
ATOM   4273  CA  GLN A 268      28.375 -11.143 -14.774  1.00  0.100          C  
ATOM   4274  C   GLN A 268      27.559  -9.836 -14.730  1.00  0.090          C  
ATOM   4275  O   GLN A 268      26.397  -9.856 -14.333  1.00  0.150          O  
ATOM   4276  CB  GLN A 268      28.634 -11.719 -13.357  1.00  0.140          C  
ATOM   4277  CG  GLN A 268      29.399 -10.810 -12.353  1.00  0.140          C  
ATOM   4278  CD  GLN A 268      30.939 -10.817 -12.490  1.00  0.140          C  
ATOM   4279  OE1 GLN A 268      31.456 -10.960 -13.611  1.00  0.140          O  
ATOM   4280  NE2 GLN A 268      31.665 -10.654 -11.375  1.00  0.140          N  
ATOM   4281  H   GLN A 268      30.484 -11.311 -14.943  1.00  0.110          H  
ATOM   4282  HA  GLN A 268      27.769 -11.876 -15.308  1.00  0.120          H  
ATOM   4283 1HB  GLN A 268      27.677 -11.964 -12.898  1.00  0.160          H  
ATOM   4284 2HB  GLN A 268      29.193 -12.648 -13.447  1.00  0.160          H  
ATOM   4285 1HG  GLN A 268      29.050  -9.821 -12.446  1.00  0.160          H  
ATOM   4286 2HG  GLN A 268      29.180 -11.163 -11.350  1.00  0.160          H  
ATOM   4287 1HE2 GLN A 268      32.697 -10.605 -11.422  1.00  0.160          H  
ATOM   4288 2HE2 GLN A 268      31.215 -10.553 -10.447  1.00  0.160          H  
ATOM   4289  N   ILE A 269      28.153  -8.720 -15.169  1.00  0.090          N  
ATOM   4290  CA  ILE A 269      27.471  -7.432 -15.197  1.00  0.100          C  
ATOM   4291  C   ILE A 269      27.324  -6.828 -16.604  1.00  0.100          C  
ATOM   4292  O   ILE A 269      26.823  -5.714 -16.734  1.00  0.100          O  
ATOM   4293  CB  ILE A 269      28.224  -6.374 -14.349  1.00  0.140          C  
ATOM   4294  CG1 ILE A 269      29.640  -6.083 -14.967  1.00  0.140          C  
ATOM   4295  CG2 ILE A 269      28.362  -6.890 -12.923  1.00  0.140          C  
ATOM   4296  CD1 ILE A 269      30.355  -4.885 -14.388  1.00  0.140          C  
ATOM   4297  H   ILE A 269      29.113  -8.783 -15.472  1.00  0.110          H  
ATOM   4298  HA  ILE A 269      26.471  -7.565 -14.781  1.00  0.120          H  
ATOM   4299  HB  ILE A 269      27.660  -5.446 -14.346  1.00  0.160          H  
ATOM   4300 1HG1 ILE A 269      30.281  -6.956 -14.830  1.00  0.160          H  
ATOM   4301 2HG1 ILE A 269      29.534  -5.894 -16.028  1.00  0.160          H  
ATOM   4302 1HG2 ILE A 269      28.861  -6.188 -12.303  1.00  0.160          H  
ATOM   4303 2HG2 ILE A 269      27.370  -7.090 -12.522  1.00  0.160          H  
ATOM   4304 3HG2 ILE A 269      28.929  -7.780 -12.944  1.00  0.160          H  
ATOM   4305 1HD1 ILE A 269      31.305  -4.769 -14.897  1.00  0.160          H  
ATOM   4306 2HD1 ILE A 269      29.759  -4.002 -14.537  1.00  0.160          H  
ATOM   4307 3HD1 ILE A 269      30.535  -5.025 -13.340  1.00  0.160          H  
ATOM   4308  N   CYS A 270      27.805  -7.475 -17.666  1.00  0.110          N  
ATOM   4309  CA  CYS A 270      27.740  -6.777 -18.959  1.00  0.100          C  
ATOM   4310  C   CYS A 270      26.557  -7.107 -19.852  1.00  0.120          C  
ATOM   4311  O   CYS A 270      26.202  -8.273 -20.037  1.00  0.220          O  
ATOM   4312  CB  CYS A 270      29.005  -7.038 -19.779  1.00  0.140          C  
ATOM   4313  SG  CYS A 270      30.509  -6.317 -19.100  1.00  0.140          S  
ATOM   4314  H   CYS A 270      28.180  -8.429 -17.604  1.00  0.130          H  
ATOM   4315  HA  CYS A 270      27.703  -5.708 -18.759  1.00  0.120          H  
ATOM   4316 1HB  CYS A 270      29.153  -8.117 -19.849  1.00  0.170          H  
ATOM   4317 2HB  CYS A 270      28.863  -6.668 -20.790  1.00  0.170          H  
ATOM   4318  HG  CYS A 270      30.100  -5.054 -19.168  1.00  0.170          H  
ATOM   4319  N   THR A 271      26.012  -6.061 -20.478  1.00  0.040          N  
ATOM   4320  CA  THR A 271      24.970  -6.195 -21.478  1.00  0.070          C  
ATOM   4321  C   THR A 271      25.695  -6.533 -22.783  1.00  0.080          C  
ATOM   4322  O   THR A 271      26.937  -6.435 -22.853  1.00  0.190          O  
ATOM   4323  CB  THR A 271      24.112  -4.907 -21.584  1.00  0.090          C  
ATOM   4324  OG1 THR A 271      24.905  -3.824 -22.055  1.00  0.090          O  
ATOM   4325  CG2 THR A 271      23.543  -4.577 -20.194  1.00  0.090          C  
ATOM   4326  H   THR A 271      26.313  -5.112 -20.233  1.00  0.050          H  
ATOM   4327  HA  THR A 271      24.313  -7.021 -21.216  1.00  0.080          H  
ATOM   4328  HB  THR A 271      23.311  -5.042 -22.256  1.00  0.100          H  
ATOM   4329  HG1 THR A 271      24.332  -2.991 -22.105  1.00  0.100          H  
ATOM   4330 1HG2 THR A 271      22.935  -3.683 -20.251  1.00  0.100          H  
ATOM   4331 2HG2 THR A 271      22.937  -5.404 -19.853  1.00  0.100          H  
ATOM   4332 3HG2 THR A 271      24.344  -4.419 -19.489  1.00  0.100          H  
ATOM   4333  N   ILE A 272      24.955  -6.924 -23.822  1.00  0.040          N  
ATOM   4334  CA  ILE A 272      25.603  -7.301 -25.080  1.00  0.040          C  
ATOM   4335  C   ILE A 272      26.415  -6.163 -25.700  1.00  0.110          C  
ATOM   4336  O   ILE A 272      27.442  -6.395 -26.336  1.00  0.250          O  
ATOM   4337  CB  ILE A 272      24.576  -7.849 -26.111  1.00  0.060          C  
ATOM   4338  CG1 ILE A 272      25.303  -8.536 -27.335  1.00  0.060          C  
ATOM   4339  CG2 ILE A 272      23.605  -6.758 -26.604  1.00  0.060          C  
ATOM   4340  CD1 ILE A 272      26.071  -9.827 -27.000  1.00  0.060          C  
ATOM   4341  H   ILE A 272      23.940  -6.967 -23.708  1.00  0.050          H  
ATOM   4342  HA  ILE A 272      26.293  -8.102 -24.843  1.00  0.050          H  
ATOM   4343  HB  ILE A 272      23.990  -8.621 -25.621  1.00  0.070          H  
ATOM   4344 1HG1 ILE A 272      24.570  -8.762 -28.072  1.00  0.070          H  
ATOM   4345 2HG1 ILE A 272      26.005  -7.831 -27.775  1.00  0.070          H  
ATOM   4346 1HG2 ILE A 272      22.883  -7.204 -27.284  1.00  0.070          H  
ATOM   4347 2HG2 ILE A 272      23.076  -6.325 -25.757  1.00  0.070          H  
ATOM   4348 3HG2 ILE A 272      24.140  -5.968 -27.134  1.00  0.070          H  
ATOM   4349 1HD1 ILE A 272      26.515 -10.226 -27.904  1.00  0.070          H  
ATOM   4350 2HD1 ILE A 272      26.858  -9.633 -26.285  1.00  0.070          H  
ATOM   4351 3HD1 ILE A 272      25.384 -10.569 -26.586  1.00  0.070          H  
ATOM   4352  N   ASP A 273      25.988  -4.920 -25.509  1.00  0.140          N  
ATOM   4353  CA  ASP A 273      26.717  -3.799 -26.078  1.00  0.240          C  
ATOM   4354  C   ASP A 273      28.152  -3.654 -25.558  1.00  0.220          C  
ATOM   4355  O   ASP A 273      29.005  -3.133 -26.274  1.00  0.430          O  
ATOM   4356  CB  ASP A 273      25.932  -2.513 -25.884  1.00  0.300          C  
ATOM   4357  CG  ASP A 273      24.692  -2.444 -26.808  1.00  0.300          C  
ATOM   4358  OD1 ASP A 273      24.610  -3.205 -27.744  1.00  0.300          O  
ATOM   4359  OD2 ASP A 273      23.838  -1.640 -26.559  1.00  0.300          O  
ATOM   4360  H   ASP A 273      25.122  -4.753 -25.010  1.00  0.170          H  
ATOM   4361  HA  ASP A 273      26.783  -3.968 -27.153  1.00  0.290          H  
ATOM   4362 1HB  ASP A 273      25.602  -2.446 -24.847  1.00  0.360          H  
ATOM   4363 2HB  ASP A 273      26.582  -1.659 -26.083  1.00  0.360          H  
ATOM   4364  N   VAL A 274      28.436  -4.091 -24.323  1.00  0.040          N  
ATOM   4365  CA  VAL A 274      29.796  -3.978 -23.807  1.00  0.070          C  
ATOM   4366  C   VAL A 274      30.545  -5.238 -24.223  1.00  0.080          C  
ATOM   4367  O   VAL A 274      31.679  -5.176 -24.719  1.00  0.190          O  
ATOM   4368  CB  VAL A 274      29.842  -3.827 -22.262  1.00  0.090          C  
ATOM   4369  CG1 VAL A 274      31.319  -3.809 -21.761  1.00  0.090          C  
ATOM   4370  CG2 VAL A 274      29.141  -2.560 -21.841  1.00  0.090          C  
ATOM   4371  H   VAL A 274      27.727  -4.553 -23.748  1.00  0.050          H  
ATOM   4372  HA  VAL A 274      30.281  -3.118 -24.261  1.00  0.080          H  
ATOM   4373  HB  VAL A 274      29.340  -4.676 -21.816  1.00  0.100          H  
ATOM   4374 1HG1 VAL A 274      31.344  -3.714 -20.683  1.00  0.100          H  
ATOM   4375 2HG1 VAL A 274      31.821  -4.720 -22.044  1.00  0.100          H  
ATOM   4376 3HG1 VAL A 274      31.833  -2.963 -22.208  1.00  0.100          H  
ATOM   4377 1HG2 VAL A 274      29.159  -2.480 -20.761  1.00  0.100          H  
ATOM   4378 2HG2 VAL A 274      29.643  -1.710 -22.269  1.00  0.100          H  
ATOM   4379 3HG2 VAL A 274      28.109  -2.589 -22.182  1.00  0.100          H  
ATOM   4380  N   TYR A 275      29.908  -6.391 -24.006  1.00  0.030          N  
ATOM   4381  CA  TYR A 275      30.527  -7.669 -24.305  1.00  0.040          C  
ATOM   4382  C   TYR A 275      30.979  -7.766 -25.749  1.00  0.030          C  
ATOM   4383  O   TYR A 275      32.080  -8.242 -26.029  1.00  0.060          O  
ATOM   4384  CB  TYR A 275      29.633  -8.838 -23.929  1.00  0.050          C  
ATOM   4385  CG  TYR A 275      30.276 -10.164 -24.248  1.00  0.050          C  
ATOM   4386  CD1 TYR A 275      31.410 -10.513 -23.561  1.00  0.050          C  
ATOM   4387  CD2 TYR A 275      29.727 -11.052 -25.167  1.00  0.050          C  
ATOM   4388  CE1 TYR A 275      32.016 -11.709 -23.766  1.00  0.050          C  
ATOM   4389  CE2 TYR A 275      30.343 -12.284 -25.368  1.00  0.050          C  
ATOM   4390  CZ  TYR A 275      31.497 -12.605 -24.656  1.00  0.050          C  
ATOM   4391  OH  TYR A 275      32.123 -13.832 -24.810  1.00  0.050          O  
ATOM   4392  H   TYR A 275      28.961  -6.377 -23.617  1.00  0.040          H  
ATOM   4393  HA  TYR A 275      31.418  -7.740 -23.700  1.00  0.050          H  
ATOM   4394 1HB  TYR A 275      29.405  -8.804 -22.861  1.00  0.060          H  
ATOM   4395 2HB  TYR A 275      28.691  -8.767 -24.472  1.00  0.060          H  
ATOM   4396  HD1 TYR A 275      31.825  -9.838 -22.838  1.00  0.060          H  
ATOM   4397  HD2 TYR A 275      28.821 -10.799 -25.711  1.00  0.060          H  
ATOM   4398  HE1 TYR A 275      32.909 -11.960 -23.198  1.00  0.060          H  
ATOM   4399  HE2 TYR A 275      29.918 -12.997 -26.074  1.00  0.060          H  
ATOM   4400  HH  TYR A 275      32.912 -13.883 -24.207  1.00  0.060          H  
ATOM   4401  N   MET A 276      30.138  -7.339 -26.683  1.00  0.030          N  
ATOM   4402  CA  MET A 276      30.498  -7.422 -28.080  1.00  0.050          C  
ATOM   4403  C   MET A 276      31.748  -6.607 -28.428  1.00  0.050          C  
ATOM   4404  O   MET A 276      32.440  -6.942 -29.392  1.00  0.090          O  
ATOM   4405  CB  MET A 276      29.322  -7.021 -28.955  1.00  0.060          C  
ATOM   4406  CG  MET A 276      29.536  -7.264 -30.460  1.00  0.060          C  
ATOM   4407  SD  MET A 276      29.854  -9.015 -30.868  1.00  0.060          S  
ATOM   4408  CE  MET A 276      28.275  -9.795 -30.607  1.00  0.060          C  
ATOM   4409  H   MET A 276      29.215  -6.975 -26.433  1.00  0.040          H  
ATOM   4410  HA  MET A 276      30.714  -8.463 -28.289  1.00  0.060          H  
ATOM   4411 1HB  MET A 276      28.434  -7.553 -28.629  1.00  0.070          H  
ATOM   4412 2HB  MET A 276      29.121  -5.955 -28.807  1.00  0.070          H  
ATOM   4413 1HG  MET A 276      28.645  -6.948 -30.993  1.00  0.070          H  
ATOM   4414 2HG  MET A 276      30.373  -6.668 -30.825  1.00  0.070          H  
ATOM   4415 1HE  MET A 276      28.357 -10.860 -30.829  1.00  0.070          H  
ATOM   4416 2HE  MET A 276      27.975  -9.667 -29.578  1.00  0.070          H  
ATOM   4417 3HE  MET A 276      27.529  -9.345 -31.264  1.00  0.070          H  
ATOM   4418  N   VAL A 277      32.054  -5.525 -27.696  1.00  0.040          N  
ATOM   4419  CA  VAL A 277      33.240  -4.753 -28.021  1.00  0.020          C  
ATOM   4420  C   VAL A 277      34.437  -5.635 -27.731  1.00  0.060          C  
ATOM   4421  O   VAL A 277      35.399  -5.700 -28.510  1.00  0.090          O  
ATOM   4422  CB  VAL A 277      33.310  -3.443 -27.213  1.00  0.040          C  
ATOM   4423  CG1 VAL A 277      34.637  -2.762 -27.458  1.00  0.040          C  
ATOM   4424  CG2 VAL A 277      32.170  -2.535 -27.635  1.00  0.040          C  
ATOM   4425  H   VAL A 277      31.514  -5.262 -26.870  1.00  0.050          H  
ATOM   4426  HA  VAL A 277      33.226  -4.506 -29.082  1.00  0.020          H  
ATOM   4427  HB  VAL A 277      33.227  -3.656 -26.147  1.00  0.040          H  
ATOM   4428 1HG1 VAL A 277      34.663  -1.838 -26.915  1.00  0.040          H  
ATOM   4429 2HG1 VAL A 277      35.465  -3.393 -27.145  1.00  0.040          H  
ATOM   4430 3HG1 VAL A 277      34.724  -2.550 -28.523  1.00  0.040          H  
ATOM   4431 1HG2 VAL A 277      32.210  -1.606 -27.076  1.00  0.040          H  
ATOM   4432 2HG2 VAL A 277      32.253  -2.314 -28.698  1.00  0.040          H  
ATOM   4433 3HG2 VAL A 277      31.220  -3.028 -27.444  1.00  0.040          H  
ATOM   4434  N   MET A 278      34.380  -6.300 -26.579  1.00  0.070          N  
ATOM   4435  CA  MET A 278      35.440  -7.211 -26.192  1.00  0.090          C  
ATOM   4436  C   MET A 278      35.540  -8.380 -27.186  1.00  0.110          C  
ATOM   4437  O   MET A 278      36.643  -8.784 -27.552  1.00  0.130          O  
ATOM   4438  CB  MET A 278      35.198  -7.697 -24.789  1.00  0.120          C  
ATOM   4439  CG  MET A 278      35.368  -6.637 -23.747  1.00  0.120          C  
ATOM   4440  SD  MET A 278      35.307  -7.296 -22.103  1.00  0.120          S  
ATOM   4441  CE  MET A 278      33.602  -7.543 -21.820  1.00  0.120          C  
ATOM   4442  H   MET A 278      33.564  -6.140 -25.973  1.00  0.080          H  
ATOM   4443  HA  MET A 278      36.384  -6.675 -26.211  1.00  0.110          H  
ATOM   4444 1HB  MET A 278      34.217  -8.147 -24.712  1.00  0.140          H  
ATOM   4445 2HB  MET A 278      35.923  -8.442 -24.573  1.00  0.140          H  
ATOM   4446 1HG  MET A 278      36.327  -6.145 -23.887  1.00  0.140          H  
ATOM   4447 2HG  MET A 278      34.577  -5.891 -23.853  1.00  0.140          H  
ATOM   4448 1HE  MET A 278      33.467  -7.931 -20.838  1.00  0.140          H  
ATOM   4449 2HE  MET A 278      33.074  -6.605 -21.915  1.00  0.140          H  
ATOM   4450 3HE  MET A 278      33.238  -8.239 -22.535  1.00  0.140          H  
ATOM   4451  N   VAL A 279      34.397  -8.862 -27.692  1.00  0.110          N  
ATOM   4452  CA  VAL A 279      34.417  -9.946 -28.675  1.00  0.130          C  
ATOM   4453  C   VAL A 279      35.152  -9.516 -29.928  1.00  0.150          C  
ATOM   4454  O   VAL A 279      35.942 -10.288 -30.466  1.00  0.190          O  
ATOM   4455  CB  VAL A 279      33.005 -10.423 -29.050  1.00  0.170          C  
ATOM   4456  CG1 VAL A 279      33.047 -11.405 -30.249  1.00  0.170          C  
ATOM   4457  CG2 VAL A 279      32.387 -11.103 -27.850  1.00  0.170          C  
ATOM   4458  H   VAL A 279      33.513  -8.495 -27.325  1.00  0.130          H  
ATOM   4459  HA  VAL A 279      34.946 -10.788 -28.247  1.00  0.160          H  
ATOM   4460  HB  VAL A 279      32.414  -9.575 -29.344  1.00  0.210          H  
ATOM   4461 1HG1 VAL A 279      32.031 -11.719 -30.487  1.00  0.210          H  
ATOM   4462 2HG1 VAL A 279      33.476 -10.925 -31.127  1.00  0.210          H  
ATOM   4463 3HG1 VAL A 279      33.641 -12.271 -29.992  1.00  0.210          H  
ATOM   4464 1HG2 VAL A 279      31.380 -11.429 -28.100  1.00  0.210          H  
ATOM   4465 2HG2 VAL A 279      32.991 -11.964 -27.564  1.00  0.210          H  
ATOM   4466 3HG2 VAL A 279      32.344 -10.417 -27.021  1.00  0.210          H  
ATOM   4467  N   LYS A 280      34.877  -8.307 -30.425  1.00  0.140          N  
ATOM   4468  CA  LYS A 280      35.599  -7.832 -31.597  1.00  0.150          C  
ATOM   4469  C   LYS A 280      37.105  -7.740 -31.294  1.00  0.150          C  
ATOM   4470  O   LYS A 280      37.941  -8.108 -32.122  1.00  0.150          O  
ATOM   4471  CB  LYS A 280      35.062  -6.486 -32.068  1.00  0.210          C  
ATOM   4472  CG  LYS A 280      33.662  -6.538 -32.679  1.00  0.210          C  
ATOM   4473  CD  LYS A 280      33.326  -5.244 -33.440  1.00  0.210          C  
ATOM   4474  CE  LYS A 280      33.183  -4.027 -32.512  1.00  0.210          C  
ATOM   4475  NZ  LYS A 280      32.754  -2.814 -33.259  1.00  0.210          N  
ATOM   4476  H   LYS A 280      34.146  -7.737 -29.983  1.00  0.170          H  
ATOM   4477  HA  LYS A 280      35.461  -8.553 -32.400  1.00  0.180          H  
ATOM   4478 1HB  LYS A 280      35.046  -5.802 -31.217  1.00  0.250          H  
ATOM   4479 2HB  LYS A 280      35.714  -6.078 -32.813  1.00  0.250          H  
ATOM   4480 1HG  LYS A 280      33.597  -7.386 -33.359  1.00  0.250          H  
ATOM   4481 2HG  LYS A 280      32.932  -6.684 -31.885  1.00  0.250          H  
ATOM   4482 1HD  LYS A 280      34.113  -5.040 -34.171  1.00  0.250          H  
ATOM   4483 2HD  LYS A 280      32.388  -5.385 -33.975  1.00  0.250          H  
ATOM   4484 1HE  LYS A 280      32.454  -4.244 -31.728  1.00  0.250          H  
ATOM   4485 2HE  LYS A 280      34.145  -3.814 -32.049  1.00  0.250          H  
ATOM   4486 1HZ  LYS A 280      32.694  -2.005 -32.615  1.00  0.250          H  
ATOM   4487 2HZ  LYS A 280      33.430  -2.600 -33.971  1.00  0.250          H  
ATOM   4488 3HZ  LYS A 280      31.856  -2.965 -33.686  1.00  0.250          H  
ATOM   4489  N   CYS A 281      37.460  -7.300 -30.079  1.00  0.150          N  
ATOM   4490  CA  CYS A 281      38.867  -7.184 -29.676  1.00  0.170          C  
ATOM   4491  C   CYS A 281      39.553  -8.554 -29.696  1.00  0.200          C  
ATOM   4492  O   CYS A 281      40.724  -8.678 -30.058  1.00  0.280          O  
ATOM   4493  CB  CYS A 281      38.989  -6.630 -28.267  1.00  0.230          C  
ATOM   4494  SG  CYS A 281      38.466  -4.948 -28.070  1.00  0.230          S  
ATOM   4495  H   CYS A 281      36.721  -6.972 -29.449  1.00  0.180          H  
ATOM   4496  HA  CYS A 281      39.372  -6.521 -30.365  1.00  0.200          H  
ATOM   4497 1HB  CYS A 281      38.424  -7.237 -27.595  1.00  0.280          H  
ATOM   4498 2HB  CYS A 281      40.027  -6.696 -27.956  1.00  0.280          H  
ATOM   4499  HG  CYS A 281      37.142  -5.187 -28.286  1.00  0.280          H  
ATOM   4500  N   TRP A 282      38.786  -9.586 -29.356  1.00  0.150          N  
ATOM   4501  CA  TRP A 282      39.226 -10.972 -29.295  1.00  0.130          C  
ATOM   4502  C   TRP A 282      38.991 -11.721 -30.604  1.00  0.210          C  
ATOM   4503  O   TRP A 282      38.985 -12.960 -30.639  1.00  0.420          O  
ATOM   4504  CB  TRP A 282      38.434 -11.702 -28.231  1.00  0.190          C  
ATOM   4505  CG  TRP A 282      38.642 -11.243 -26.872  1.00  0.190          C  
ATOM   4506  CD1 TRP A 282      39.760 -10.727 -26.322  1.00  0.190          C  
ATOM   4507  CD2 TRP A 282      37.639 -11.218 -25.837  1.00  0.190          C  
ATOM   4508  NE1 TRP A 282      39.523 -10.411 -25.029  1.00  0.190          N  
ATOM   4509  CE2 TRP A 282      38.233 -10.696 -24.719  1.00  0.190          C  
ATOM   4510  CE3 TRP A 282      36.300 -11.591 -25.784  1.00  0.190          C  
ATOM   4511  CZ2 TRP A 282      37.543 -10.529 -23.541  1.00  0.190          C  
ATOM   4512  CZ3 TRP A 282      35.614 -11.430 -24.622  1.00  0.190          C  
ATOM   4513  CH2 TRP A 282      36.209 -10.911 -23.519  1.00  0.190          C  
ATOM   4514  H   TRP A 282      37.839  -9.372 -29.026  1.00  0.180          H  
ATOM   4515  HA  TRP A 282      40.285 -10.991 -29.063  1.00  0.160          H  
ATOM   4516 1HB  TRP A 282      37.390 -11.552 -28.454  1.00  0.230          H  
ATOM   4517 2HB  TRP A 282      38.645 -12.764 -28.273  1.00  0.230          H  
ATOM   4518  HD1 TRP A 282      40.719 -10.585 -26.827  1.00  0.230          H  
ATOM   4519  HE1 TRP A 282      40.198 -10.014 -24.395  1.00  0.230          H  
ATOM   4520  HE3 TRP A 282      35.809 -11.998 -26.646  1.00  0.230          H  
ATOM   4521  HZ2 TRP A 282      38.007 -10.116 -22.662  1.00  0.230          H  
ATOM   4522  HZ3 TRP A 282      34.583 -11.732 -24.613  1.00  0.230          H  
ATOM   4523  HH2 TRP A 282      35.631 -10.797 -22.606  1.00  0.230          H  
ATOM   4524  N   MET A 283      38.742 -11.004 -31.685  1.00  0.130          N  
ATOM   4525  CA  MET A 283      38.565 -11.657 -32.951  1.00  0.160          C  
ATOM   4526  C   MET A 283      39.952 -12.043 -33.429  1.00  0.190          C  
ATOM   4527  O   MET A 283      40.868 -11.239 -33.392  1.00  0.190          O  
ATOM   4528  CB  MET A 283      37.880 -10.706 -33.913  1.00  0.210          C  
ATOM   4529  CG  MET A 283      37.370 -11.314 -35.168  1.00  0.210          C  
ATOM   4530  SD  MET A 283      36.035 -12.496 -34.856  1.00  0.210          S  
ATOM   4531  CE  MET A 283      34.701 -11.463 -34.195  1.00  0.210          C  
ATOM   4532  H   MET A 283      38.652  -9.985 -31.641  1.00  0.160          H  
ATOM   4533  HA  MET A 283      37.971 -12.560 -32.821  1.00  0.190          H  
ATOM   4534 1HB  MET A 283      37.074 -10.210 -33.401  1.00  0.250          H  
ATOM   4535 2HB  MET A 283      38.581  -9.922 -34.199  1.00  0.250          H  
ATOM   4536 1HG  MET A 283      36.998 -10.547 -35.794  1.00  0.250          H  
ATOM   4537 2HG  MET A 283      38.174 -11.819 -35.692  1.00  0.250          H  
ATOM   4538 1HE  MET A 283      33.829 -12.086 -33.995  1.00  0.250          H  
ATOM   4539 2HE  MET A 283      35.011 -10.993 -33.263  1.00  0.250          H  
ATOM   4540 3HE  MET A 283      34.438 -10.694 -34.921  1.00  0.250          H  
ATOM   4541  N   ILE A 284      40.133 -13.252 -33.911  1.00  0.230          N  
ATOM   4542  CA  ILE A 284      41.460 -13.662 -34.360  1.00  0.280          C  
ATOM   4543  C   ILE A 284      41.997 -12.858 -35.550  1.00  0.260          C  
ATOM   4544  O   ILE A 284      43.186 -12.557 -35.604  1.00  0.270          O  
ATOM   4545  CB  ILE A 284      41.518 -15.182 -34.619  1.00  0.370          C  
ATOM   4546  CG1 ILE A 284      41.352 -15.907 -33.252  1.00  0.370          C  
ATOM   4547  CG2 ILE A 284      42.871 -15.568 -35.279  1.00  0.370          C  
ATOM   4548  CD1 ILE A 284      41.112 -17.412 -33.332  1.00  0.370          C  
ATOM   4549  H   ILE A 284      39.359 -13.897 -33.930  1.00  0.280          H  
ATOM   4550  HA  ILE A 284      42.150 -13.477 -33.537  1.00  0.340          H  
ATOM   4551  HB  ILE A 284      40.693 -15.483 -35.266  1.00  0.450          H  
ATOM   4552 1HG1 ILE A 284      42.241 -15.721 -32.666  1.00  0.450          H  
ATOM   4553 2HG1 ILE A 284      40.510 -15.462 -32.723  1.00  0.450          H  
ATOM   4554 1HG2 ILE A 284      42.919 -16.639 -35.446  1.00  0.450          H  
ATOM   4555 2HG2 ILE A 284      42.984 -15.067 -36.238  1.00  0.450          H  
ATOM   4556 3HG2 ILE A 284      43.693 -15.270 -34.621  1.00  0.450          H  
ATOM   4557 1HD1 ILE A 284      41.008 -17.808 -32.328  1.00  0.450          H  
ATOM   4558 2HD1 ILE A 284      40.198 -17.614 -33.890  1.00  0.450          H  
ATOM   4559 3HD1 ILE A 284      41.945 -17.913 -33.821  1.00  0.450          H  
ATOM   4560  N   ASP A 285      41.152 -12.602 -36.544  1.00  0.260          N  
ATOM   4561  CA  ASP A 285      41.559 -11.902 -37.762  1.00  0.270          C  
ATOM   4562  C   ASP A 285      41.995 -10.433 -37.551  1.00  0.220          C  
ATOM   4563  O   ASP A 285      41.227  -9.586 -37.059  1.00  0.220          O  
ATOM   4564  CB  ASP A 285      40.455 -11.955 -38.818  1.00  0.370          C  
ATOM   4565  CG  ASP A 285      40.942 -11.394 -40.151  1.00  0.370          C  
ATOM   4566  OD1 ASP A 285      42.075 -10.947 -40.171  1.00  0.370          O  
ATOM   4567  OD2 ASP A 285      40.221 -11.396 -41.114  1.00  0.370          O  
ATOM   4568  H   ASP A 285      40.194 -12.889 -36.435  1.00  0.310          H  
ATOM   4569  HA  ASP A 285      42.418 -12.437 -38.168  1.00  0.320          H  
ATOM   4570 1HB  ASP A 285      40.136 -12.986 -38.963  1.00  0.450          H  
ATOM   4571 2HB  ASP A 285      39.596 -11.393 -38.470  1.00  0.450          H  
ATOM   4572  N   GLU A 286      43.250 -10.148 -37.912  1.00  0.230          N  
ATOM   4573  CA  GLU A 286      43.886  -8.833 -37.779  1.00  0.250          C  
ATOM   4574  C   GLU A 286      43.180  -7.765 -38.615  1.00  0.220          C  
ATOM   4575  O   GLU A 286      43.299  -6.570 -38.350  1.00  0.290          O  
ATOM   4576  CB  GLU A 286      45.365  -8.911 -38.185  1.00  0.340          C  
ATOM   4577  CG  GLU A 286      45.630  -9.137 -39.685  1.00  0.340          C  
ATOM   4578  CD  GLU A 286      47.087  -9.336 -39.988  1.00  0.340          C  
ATOM   4579  OE1 GLU A 286      47.880  -9.261 -39.071  1.00  0.340          O  
ATOM   4580  OE2 GLU A 286      47.427  -9.556 -41.126  1.00  0.340          O  
ATOM   4581  H   GLU A 286      43.781 -10.904 -38.330  1.00  0.280          H  
ATOM   4582  HA  GLU A 286      43.829  -8.526 -36.737  1.00  0.300          H  
ATOM   4583 1HB  GLU A 286      45.867  -7.991 -37.899  1.00  0.410          H  
ATOM   4584 2HB  GLU A 286      45.841  -9.725 -37.641  1.00  0.410          H  
ATOM   4585 1HG  GLU A 286      45.061 -10.002 -40.036  1.00  0.410          H  
ATOM   4586 2HG  GLU A 286      45.286  -8.266 -40.238  1.00  0.410          H  
ATOM   4587  N   ASN A 287      42.421  -8.190 -39.623  1.00  0.130          N  
ATOM   4588  CA  ASN A 287      41.722  -7.250 -40.486  1.00  0.160          C  
ATOM   4589  C   ASN A 287      40.307  -6.948 -39.990  1.00  0.150          C  
ATOM   4590  O   ASN A 287      39.563  -6.205 -40.636  1.00  0.180          O  
ATOM   4591  CB  ASN A 287      41.679  -7.795 -41.894  1.00  0.210          C  
ATOM   4592  CG  ASN A 287      43.036  -7.838 -42.514  1.00  0.210          C  
ATOM   4593  OD1 ASN A 287      43.865  -6.932 -42.346  1.00  0.210          O  
ATOM   4594  ND2 ASN A 287      43.294  -8.901 -43.227  1.00  0.210          N  
ATOM   4595  H   ASN A 287      42.349  -9.202 -39.806  1.00  0.160          H  
ATOM   4596  HA  ASN A 287      42.272  -6.309 -40.488  1.00  0.190          H  
ATOM   4597 1HB  ASN A 287      41.267  -8.808 -41.872  1.00  0.250          H  
ATOM   4598 2HB  ASN A 287      41.020  -7.185 -42.507  1.00  0.250          H  
ATOM   4599 1HD2 ASN A 287      44.192  -9.017 -43.649  1.00  0.250          H  
ATOM   4600 2HD2 ASN A 287      42.594  -9.611 -43.335  1.00  0.250          H  
ATOM   4601  N   ILE A 288      39.937  -7.526 -38.850  1.00  0.170          N  
ATOM   4602  CA  ILE A 288      38.635  -7.312 -38.238  1.00  0.230          C  
ATOM   4603  C   ILE A 288      38.807  -6.554 -36.927  1.00  0.170          C  
ATOM   4604  O   ILE A 288      38.042  -5.634 -36.639  1.00  0.130          O  
ATOM   4605  CB  ILE A 288      37.862  -8.624 -38.018  1.00  0.300          C  
ATOM   4606  CG1 ILE A 288      37.687  -9.389 -39.386  1.00  0.300          C  
ATOM   4607  CG2 ILE A 288      36.473  -8.312 -37.375  1.00  0.300          C  
ATOM   4608  CD1 ILE A 288      36.921  -8.669 -40.491  1.00  0.300          C  
ATOM   4609  H   ILE A 288      40.601  -8.133 -38.368  1.00  0.200          H  
ATOM   4610  HA  ILE A 288      38.041  -6.674 -38.886  1.00  0.280          H  
ATOM   4611  HB  ILE A 288      38.435  -9.279 -37.360  1.00  0.360          H  
ATOM   4612 1HG1 ILE A 288      38.677  -9.599 -39.779  1.00  0.360          H  
ATOM   4613 2HG1 ILE A 288      37.186 -10.335 -39.186  1.00  0.360          H  
ATOM   4614 1HG2 ILE A 288      35.917  -9.231 -37.226  1.00  0.360          H  
ATOM   4615 2HG2 ILE A 288      36.608  -7.817 -36.412  1.00  0.360          H  
ATOM   4616 3HG2 ILE A 288      35.902  -7.656 -38.027  1.00  0.360          H  
ATOM   4617 1HD1 ILE A 288      36.894  -9.311 -41.370  1.00  0.360          H  
ATOM   4618 2HD1 ILE A 288      35.904  -8.460 -40.174  1.00  0.360          H  
ATOM   4619 3HD1 ILE A 288      37.413  -7.738 -40.754  1.00  0.360          H  
ATOM   4620  N   ARG A 289      39.798  -6.956 -36.123  1.00  0.210          N  
ATOM   4621  CA  ARG A 289      39.989  -6.339 -34.815  1.00  0.180          C  
ATOM   4622  C   ARG A 289      40.013  -4.787 -34.910  1.00  0.180          C  
ATOM   4623  O   ARG A 289      40.694  -4.229 -35.778  1.00  0.190          O  
ATOM   4624  CB  ARG A 289      41.276  -6.849 -34.159  1.00  0.260          C  
ATOM   4625  CG  ARG A 289      41.154  -8.219 -33.535  1.00  0.260          C  
ATOM   4626  CD  ARG A 289      42.438  -8.740 -32.944  1.00  0.260          C  
ATOM   4627  NE  ARG A 289      43.325  -9.320 -33.958  1.00  0.260          N  
ATOM   4628  CZ  ARG A 289      44.602  -9.728 -33.755  1.00  0.260          C  
ATOM   4629  NH1 ARG A 289      45.219  -9.598 -32.618  1.00  0.260          N  
ATOM   4630  NH2 ARG A 289      45.290 -10.269 -34.712  1.00  0.260          N  
ATOM   4631  H   ARG A 289      40.379  -7.747 -36.408  1.00  0.250          H  
ATOM   4632  HA  ARG A 289      39.174  -6.701 -34.206  1.00  0.220          H  
ATOM   4633 1HB  ARG A 289      42.049  -6.941 -34.911  1.00  0.320          H  
ATOM   4634 2HB  ARG A 289      41.630  -6.149 -33.406  1.00  0.320          H  
ATOM   4635 1HG  ARG A 289      40.407  -8.201 -32.748  1.00  0.320          H  
ATOM   4636 2HG  ARG A 289      40.839  -8.912 -34.313  1.00  0.320          H  
ATOM   4637 1HD  ARG A 289      42.965  -7.916 -32.440  1.00  0.320          H  
ATOM   4638 2HD  ARG A 289      42.200  -9.503 -32.215  1.00  0.320          H  
ATOM   4639  HE  ARG A 289      42.928  -9.478 -34.885  1.00  0.320          H  
ATOM   4640 1HH1 ARG A 289      44.780  -9.162 -31.817  1.00  0.320          H  
ATOM   4641 2HH1 ARG A 289      46.193  -9.930 -32.586  1.00  0.320          H  
ATOM   4642 1HH2 ARG A 289      44.897 -10.413 -35.634  1.00  0.320          H  
ATOM   4643 2HH2 ARG A 289      46.255 -10.544 -34.495  1.00  0.320          H  
ATOM   4644  N   PRO A 290      39.268  -4.089 -34.015  1.00  0.170          N  
ATOM   4645  CA  PRO A 290      39.079  -2.639 -33.927  1.00  0.160          C  
ATOM   4646  C   PRO A 290      40.330  -1.904 -33.512  1.00  0.130          C  
ATOM   4647  O   PRO A 290      41.156  -2.460 -32.799  1.00  0.120          O  
ATOM   4648  CB  PRO A 290      38.000  -2.512 -32.849  1.00  0.240          C  
ATOM   4649  CG  PRO A 290      38.167  -3.749 -31.998  1.00  0.240          C  
ATOM   4650  CD  PRO A 290      38.585  -4.820 -32.944  1.00  0.240          C  
ATOM   4651  HA  PRO A 290      38.713  -2.260 -34.894  1.00  0.190          H  
ATOM   4652 1HB  PRO A 290      38.149  -1.574 -32.298  1.00  0.290          H  
ATOM   4653 2HB  PRO A 290      37.011  -2.444 -33.324  1.00  0.290          H  
ATOM   4654 1HG  PRO A 290      38.931  -3.580 -31.231  1.00  0.290          H  
ATOM   4655 2HG  PRO A 290      37.232  -3.997 -31.469  1.00  0.290          H  
ATOM   4656 1HD  PRO A 290      39.274  -5.485 -32.414  1.00  0.290          H  
ATOM   4657 2HD  PRO A 290      37.712  -5.333 -33.342  1.00  0.290          H  
ATOM   4658  N   THR A 291      40.438  -0.638 -33.904  1.00  0.120          N  
ATOM   4659  CA  THR A 291      41.593   0.174 -33.513  1.00  0.100          C  
ATOM   4660  C   THR A 291      41.341   0.773 -32.152  1.00  0.080          C  
ATOM   4661  O   THR A 291      40.200   0.780 -31.677  1.00  0.090          O  
ATOM   4662  CB  THR A 291      41.859   1.324 -34.502  1.00  0.150          C  
ATOM   4663  OG1 THR A 291      40.778   2.287 -34.451  1.00  0.150          O  
ATOM   4664  CG2 THR A 291      41.939   0.755 -35.900  1.00  0.150          C  
ATOM   4665  H   THR A 291      39.686  -0.222 -34.478  1.00  0.140          H  
ATOM   4666  HA  THR A 291      42.479  -0.463 -33.456  1.00  0.120          H  
ATOM   4667  HB  THR A 291      42.801   1.820 -34.250  1.00  0.180          H  
ATOM   4668  HG1 THR A 291      40.977   3.006 -35.066  1.00  0.180          H  
ATOM   4669 1HG2 THR A 291      42.129   1.558 -36.610  1.00  0.180          H  
ATOM   4670 2HG2 THR A 291      42.752   0.029 -35.941  1.00  0.180          H  
ATOM   4671 3HG2 THR A 291      40.999   0.265 -36.155  1.00  0.180          H  
ATOM   4672  N   PHE A 292      42.372   1.324 -31.516  1.00  0.060          N  
ATOM   4673  CA  PHE A 292      42.112   1.912 -30.214  1.00  0.040          C  
ATOM   4674  C   PHE A 292      41.271   3.177 -30.247  1.00  0.060          C  
ATOM   4675  O   PHE A 292      40.593   3.475 -29.262  1.00  0.050          O  
ATOM   4676  CB  PHE A 292      43.381   2.106 -29.429  1.00  0.060          C  
ATOM   4677  CG  PHE A 292      43.848   0.899 -28.792  1.00  0.060          C  
ATOM   4678  CD1 PHE A 292      44.935   0.191 -29.260  1.00  0.060          C  
ATOM   4679  CD2 PHE A 292      43.192   0.459 -27.681  1.00  0.060          C  
ATOM   4680  CE1 PHE A 292      45.343  -0.940 -28.603  1.00  0.060          C  
ATOM   4681  CE2 PHE A 292      43.592  -0.642 -27.032  1.00  0.060          C  
ATOM   4682  CZ  PHE A 292      44.665  -1.354 -27.476  1.00  0.060          C  
ATOM   4683  H   PHE A 292      43.323   1.323 -31.918  1.00  0.070          H  
ATOM   4684  HA  PHE A 292      41.541   1.186 -29.653  1.00  0.050          H  
ATOM   4685 1HB  PHE A 292      44.153   2.428 -30.087  1.00  0.080          H  
ATOM   4686 2HB  PHE A 292      43.234   2.852 -28.663  1.00  0.080          H  
ATOM   4687  HD1 PHE A 292      45.475   0.535 -30.151  1.00  0.080          H  
ATOM   4688  HD2 PHE A 292      42.332   1.023 -27.319  1.00  0.080          H  
ATOM   4689  HE1 PHE A 292      46.201  -1.496 -28.974  1.00  0.080          H  
ATOM   4690  HE2 PHE A 292      43.065  -0.941 -26.167  1.00  0.080          H  
ATOM   4691  HZ  PHE A 292      44.981  -2.240 -26.939  1.00  0.080          H  
ATOM   4692  N   LYS A 293      41.276   3.926 -31.355  1.00  0.080          N  
ATOM   4693  CA  LYS A 293      40.436   5.112 -31.392  1.00  0.110          C  
ATOM   4694  C   LYS A 293      38.994   4.676 -31.399  1.00  0.120          C  
ATOM   4695  O   LYS A 293      38.164   5.251 -30.691  1.00  0.130          O  
ATOM   4696  CB  LYS A 293      40.695   5.980 -32.617  1.00  0.140          C  
ATOM   4697  CG  LYS A 293      39.846   7.259 -32.709  1.00  0.140          C  
ATOM   4698  CD  LYS A 293      40.161   8.247 -31.573  1.00  0.140          C  
ATOM   4699  CE  LYS A 293      39.424   9.565 -31.756  1.00  0.140          C  
ATOM   4700  NZ  LYS A 293      39.684  10.506 -30.627  1.00  0.140          N  
ATOM   4701  H   LYS A 293      41.869   3.684 -32.139  1.00  0.100          H  
ATOM   4702  HA  LYS A 293      40.619   5.691 -30.488  1.00  0.130          H  
ATOM   4703 1HB  LYS A 293      41.692   6.290 -32.615  1.00  0.170          H  
ATOM   4704 2HB  LYS A 293      40.534   5.396 -33.522  1.00  0.170          H  
ATOM   4705 1HG  LYS A 293      40.050   7.747 -33.661  1.00  0.170          H  
ATOM   4706 2HG  LYS A 293      38.786   7.005 -32.675  1.00  0.170          H  
ATOM   4707 1HD  LYS A 293      39.832   7.826 -30.623  1.00  0.170          H  
ATOM   4708 2HD  LYS A 293      41.232   8.433 -31.524  1.00  0.170          H  
ATOM   4709 1HE  LYS A 293      39.745  10.029 -32.686  1.00  0.170          H  
ATOM   4710 2HE  LYS A 293      38.352   9.369 -31.809  1.00  0.170          H  
ATOM   4711 1HZ  LYS A 293      39.177  11.367 -30.779  1.00  0.170          H  
ATOM   4712 2HZ  LYS A 293      39.373  10.080 -29.764  1.00  0.170          H  
ATOM   4713 3HZ  LYS A 293      40.672  10.705 -30.570  1.00  0.170          H  
ATOM   4714  N   GLU A 294      38.700   3.646 -32.198  1.00  0.130          N  
ATOM   4715  CA  GLU A 294      37.350   3.136 -32.296  1.00  0.140          C  
ATOM   4716  C   GLU A 294      36.882   2.624 -30.940  1.00  0.120          C  
ATOM   4717  O   GLU A 294      35.747   2.890 -30.540  1.00  0.120          O  
ATOM   4718  CB  GLU A 294      37.313   2.018 -33.344  1.00  0.190          C  
ATOM   4719  CG  GLU A 294      37.492   2.516 -34.788  1.00  0.190          C  
ATOM   4720  CD  GLU A 294      37.713   1.409 -35.800  1.00  0.190          C  
ATOM   4721  OE1 GLU A 294      38.049   0.309 -35.400  1.00  0.190          O  
ATOM   4722  OE2 GLU A 294      37.542   1.662 -36.970  1.00  0.190          O  
ATOM   4723  H   GLU A 294      39.433   3.229 -32.776  1.00  0.160          H  
ATOM   4724  HA  GLU A 294      36.693   3.944 -32.611  1.00  0.170          H  
ATOM   4725 1HB  GLU A 294      38.108   1.301 -33.134  1.00  0.230          H  
ATOM   4726 2HB  GLU A 294      36.366   1.484 -33.276  1.00  0.230          H  
ATOM   4727 1HG  GLU A 294      36.600   3.071 -35.070  1.00  0.230          H  
ATOM   4728 2HG  GLU A 294      38.332   3.204 -34.820  1.00  0.230          H  
ATOM   4729  N   LEU A 295      37.774   1.949 -30.207  1.00  0.090          N  
ATOM   4730  CA  LEU A 295      37.433   1.431 -28.893  1.00  0.070          C  
ATOM   4731  C   LEU A 295      37.186   2.547 -27.895  1.00  0.050          C  
ATOM   4732  O   LEU A 295      36.232   2.464 -27.114  1.00  0.040          O  
ATOM   4733  CB  LEU A 295      38.567   0.521 -28.422  1.00  0.110          C  
ATOM   4734  CG  LEU A 295      38.706  -0.777 -29.235  1.00  0.110          C  
ATOM   4735  CD1 LEU A 295      40.005  -1.467 -28.910  1.00  0.110          C  
ATOM   4736  CD2 LEU A 295      37.546  -1.691 -28.929  1.00  0.110          C  
ATOM   4737  H   LEU A 295      38.692   1.743 -30.615  1.00  0.110          H  
ATOM   4738  HA  LEU A 295      36.506   0.876 -28.981  1.00  0.080          H  
ATOM   4739 1HB  LEU A 295      39.498   1.068 -28.490  1.00  0.130          H  
ATOM   4740 2HB  LEU A 295      38.397   0.258 -27.378  1.00  0.130          H  
ATOM   4741  HG  LEU A 295      38.702  -0.545 -30.286  1.00  0.130          H  
ATOM   4742 1HD1 LEU A 295      40.057  -2.349 -29.503  1.00  0.130          H  
ATOM   4743 2HD1 LEU A 295      40.837  -0.834 -29.151  1.00  0.130          H  
ATOM   4744 3HD1 LEU A 295      40.042  -1.720 -27.885  1.00  0.130          H  
ATOM   4745 1HD2 LEU A 295      37.642  -2.586 -29.501  1.00  0.130          H  
ATOM   4746 2HD2 LEU A 295      37.548  -1.934 -27.871  1.00  0.130          H  
ATOM   4747 3HD2 LEU A 295      36.607  -1.231 -29.187  1.00  0.130          H  
ATOM   4748  N   ALA A 296      38.011   3.602 -27.922  1.00  0.050          N  
ATOM   4749  CA  ALA A 296      37.793   4.713 -27.016  1.00  0.040          C  
ATOM   4750  C   ALA A 296      36.440   5.333 -27.295  1.00  0.050          C  
ATOM   4751  O   ALA A 296      35.704   5.667 -26.362  1.00  0.050          O  
ATOM   4752  CB  ALA A 296      38.884   5.760 -27.170  1.00  0.060          C  
ATOM   4753  H   ALA A 296      38.824   3.609 -28.547  1.00  0.060          H  
ATOM   4754  HA  ALA A 296      37.791   4.334 -25.998  1.00  0.050          H  
ATOM   4755 1HB  ALA A 296      38.697   6.573 -26.481  1.00  0.070          H  
ATOM   4756 2HB  ALA A 296      39.854   5.322 -26.963  1.00  0.070          H  
ATOM   4757 3HB  ALA A 296      38.874   6.136 -28.194  1.00  0.070          H  
ATOM   4758  N   ASN A 297      36.082   5.451 -28.582  1.00  0.070          N  
ATOM   4759  CA  ASN A 297      34.815   6.051 -28.953  1.00  0.070          C  
ATOM   4760  C   ASN A 297      33.636   5.197 -28.506  1.00  0.050          C  
ATOM   4761  O   ASN A 297      32.647   5.735 -27.995  1.00  0.040          O  
ATOM   4762  CB  ASN A 297      34.738   6.263 -30.449  1.00  0.100          C  
ATOM   4763  CG  ASN A 297      35.620   7.365 -30.973  1.00  0.100          C  
ATOM   4764  OD1 ASN A 297      36.133   8.231 -30.249  1.00  0.100          O  
ATOM   4765  ND2 ASN A 297      35.783   7.355 -32.270  1.00  0.100          N  
ATOM   4766  H   ASN A 297      36.751   5.187 -29.315  1.00  0.080          H  
ATOM   4767  HA  ASN A 297      34.733   7.017 -28.457  1.00  0.080          H  
ATOM   4768 1HB  ASN A 297      35.012   5.338 -30.953  1.00  0.120          H  
ATOM   4769 2HB  ASN A 297      33.715   6.484 -30.721  1.00  0.120          H  
ATOM   4770 1HD2 ASN A 297      36.337   8.057 -32.713  1.00  0.120          H  
ATOM   4771 2HD2 ASN A 297      35.333   6.650 -32.816  1.00  0.120          H  
ATOM   4772  N   GLU A 298      33.736   3.870 -28.669  1.00  0.060          N  
ATOM   4773  CA  GLU A 298      32.649   2.996 -28.249  1.00  0.060          C  
ATOM   4774  C   GLU A 298      32.436   3.039 -26.750  1.00  0.050          C  
ATOM   4775  O   GLU A 298      31.296   3.156 -26.299  1.00  0.050          O  
ATOM   4776  CB  GLU A 298      32.903   1.554 -28.698  1.00  0.080          C  
ATOM   4777  CG  GLU A 298      32.745   1.340 -30.200  1.00  0.080          C  
ATOM   4778  CD  GLU A 298      33.129  -0.025 -30.661  1.00  0.080          C  
ATOM   4779  OE1 GLU A 298      33.768  -0.712 -29.923  1.00  0.080          O  
ATOM   4780  OE2 GLU A 298      32.749  -0.394 -31.758  1.00  0.080          O  
ATOM   4781  H   GLU A 298      34.557   3.476 -29.142  1.00  0.070          H  
ATOM   4782  HA  GLU A 298      31.734   3.342 -28.725  1.00  0.070          H  
ATOM   4783 1HB  GLU A 298      33.922   1.267 -28.423  1.00  0.100          H  
ATOM   4784 2HB  GLU A 298      32.222   0.881 -28.180  1.00  0.100          H  
ATOM   4785 1HG  GLU A 298      31.705   1.494 -30.447  1.00  0.100          H  
ATOM   4786 2HG  GLU A 298      33.330   2.086 -30.732  1.00  0.100          H  
ATOM   4787  N   PHE A 299      33.513   3.035 -25.963  1.00  0.040          N  
ATOM   4788  CA  PHE A 299      33.319   3.096 -24.523  1.00  0.030          C  
ATOM   4789  C   PHE A 299      32.840   4.475 -24.095  1.00  0.010          C  
ATOM   4790  O   PHE A 299      32.062   4.578 -23.143  1.00  0.020          O  
ATOM   4791  CB  PHE A 299      34.556   2.628 -23.754  1.00  0.050          C  
ATOM   4792  CG  PHE A 299      34.668   1.159 -23.659  1.00  0.050          C  
ATOM   4793  CD1 PHE A 299      35.396   0.422 -24.560  1.00  0.050          C  
ATOM   4794  CD2 PHE A 299      34.028   0.498 -22.620  1.00  0.050          C  
ATOM   4795  CE1 PHE A 299      35.462  -0.936 -24.441  1.00  0.050          C  
ATOM   4796  CE2 PHE A 299      34.095  -0.864 -22.511  1.00  0.050          C  
ATOM   4797  CZ  PHE A 299      34.810  -1.577 -23.437  1.00  0.050          C  
ATOM   4798  H   PHE A 299      34.451   2.936 -26.369  1.00  0.050          H  
ATOM   4799  HA  PHE A 299      32.532   2.401 -24.266  1.00  0.040          H  
ATOM   4800 1HB  PHE A 299      35.459   3.013 -24.233  1.00  0.060          H  
ATOM   4801 2HB  PHE A 299      34.512   2.997 -22.749  1.00  0.060          H  
ATOM   4802  HD1 PHE A 299      35.919   0.915 -25.372  1.00  0.060          H  
ATOM   4803  HD2 PHE A 299      33.459   1.081 -21.890  1.00  0.060          H  
ATOM   4804  HE1 PHE A 299      36.036  -1.508 -25.157  1.00  0.060          H  
ATOM   4805  HE2 PHE A 299      33.582  -1.373 -21.702  1.00  0.060          H  
ATOM   4806  HZ  PHE A 299      34.869  -2.651 -23.382  1.00  0.060          H  
ATOM   4807  N   THR A 300      33.274   5.531 -24.802  1.00  0.020          N  
ATOM   4808  CA  THR A 300      32.858   6.889 -24.486  1.00  0.020          C  
ATOM   4809  C   THR A 300      31.366   7.001 -24.666  1.00  0.020          C  
ATOM   4810  O   THR A 300      30.674   7.567 -23.820  1.00  0.010          O  
ATOM   4811  CB  THR A 300      33.567   7.939 -25.369  1.00  0.030          C  
ATOM   4812  OG1 THR A 300      34.978   7.886 -25.152  1.00  0.030          O  
ATOM   4813  CG2 THR A 300      33.078   9.325 -25.017  1.00  0.030          C  
ATOM   4814  H   THR A 300      33.957   5.398 -25.550  1.00  0.020          H  
ATOM   4815  HA  THR A 300      33.080   7.099 -23.445  1.00  0.020          H  
ATOM   4816  HB  THR A 300      33.361   7.735 -26.415  1.00  0.030          H  
ATOM   4817  HG1 THR A 300      35.312   7.032 -25.484  1.00  0.030          H  
ATOM   4818 1HG2 THR A 300      33.592  10.050 -25.641  1.00  0.030          H  
ATOM   4819 2HG2 THR A 300      32.005   9.405 -25.185  1.00  0.030          H  
ATOM   4820 3HG2 THR A 300      33.296   9.524 -23.968  1.00  0.030          H  
ATOM   4821  N   ARG A 301      30.854   6.475 -25.778  1.00  0.020          N  
ATOM   4822  CA  ARG A 301      29.427   6.511 -26.000  1.00  0.050          C  
ATOM   4823  C   ARG A 301      28.681   5.675 -24.956  1.00  0.040          C  
ATOM   4824  O   ARG A 301      27.662   6.100 -24.417  1.00  0.050          O  
ATOM   4825  CB  ARG A 301      29.075   6.011 -27.393  1.00  0.060          C  
ATOM   4826  CG  ARG A 301      29.459   6.953 -28.539  1.00  0.060          C  
ATOM   4827  CD  ARG A 301      28.802   6.563 -29.828  1.00  0.060          C  
ATOM   4828  NE  ARG A 301      29.235   5.247 -30.324  1.00  0.060          N  
ATOM   4829  CZ  ARG A 301      30.295   5.005 -31.136  1.00  0.060          C  
ATOM   4830  NH1 ARG A 301      31.064   5.983 -31.571  1.00  0.060          N  
ATOM   4831  NH2 ARG A 301      30.550   3.764 -31.505  1.00  0.060          N  
ATOM   4832  H   ARG A 301      31.480   6.065 -26.477  1.00  0.020          H  
ATOM   4833  HA  ARG A 301      29.100   7.543 -25.917  1.00  0.060          H  
ATOM   4834 1HB  ARG A 301      29.596   5.066 -27.566  1.00  0.070          H  
ATOM   4835 2HB  ARG A 301      28.009   5.816 -27.453  1.00  0.070          H  
ATOM   4836 1HG  ARG A 301      29.156   7.965 -28.288  1.00  0.070          H  
ATOM   4837 2HG  ARG A 301      30.536   6.929 -28.682  1.00  0.070          H  
ATOM   4838 1HD  ARG A 301      27.725   6.522 -29.669  1.00  0.070          H  
ATOM   4839 2HD  ARG A 301      29.015   7.311 -30.588  1.00  0.070          H  
ATOM   4840  HE  ARG A 301      28.684   4.448 -30.037  1.00  0.070          H  
ATOM   4841 1HH1 ARG A 301      30.877   6.936 -31.300  1.00  0.070          H  
ATOM   4842 2HH1 ARG A 301      31.840   5.778 -32.191  1.00  0.070          H  
ATOM   4843 1HH2 ARG A 301      29.961   3.008 -31.179  1.00  0.070          H  
ATOM   4844 2HH2 ARG A 301      31.335   3.560 -32.109  1.00  0.070          H  
ATOM   4845  N   MET A 302      29.192   4.487 -24.614  1.00  0.040          N  
ATOM   4846  CA  MET A 302      28.483   3.650 -23.650  1.00  0.040          C  
ATOM   4847  C   MET A 302      28.406   4.322 -22.280  1.00  0.030          C  
ATOM   4848  O   MET A 302      27.365   4.311 -21.619  1.00  0.030          O  
ATOM   4849  CB  MET A 302      29.142   2.281 -23.557  1.00  0.060          C  
ATOM   4850  CG  MET A 302      28.950   1.442 -24.831  1.00  0.060          C  
ATOM   4851  SD  MET A 302      29.467  -0.257 -24.697  1.00  0.060          S  
ATOM   4852  CE  MET A 302      31.238  -0.142 -24.650  1.00  0.060          C  
ATOM   4853  H   MET A 302      30.037   4.136 -25.074  1.00  0.050          H  
ATOM   4854  HA  MET A 302      27.468   3.519 -24.009  1.00  0.050          H  
ATOM   4855 1HB  MET A 302      30.204   2.419 -23.388  1.00  0.070          H  
ATOM   4856 2HB  MET A 302      28.742   1.734 -22.708  1.00  0.070          H  
ATOM   4857 1HG  MET A 302      27.925   1.467 -25.130  1.00  0.070          H  
ATOM   4858 2HG  MET A 302      29.496   1.881 -25.628  1.00  0.070          H  
ATOM   4859 1HE  MET A 302      31.673  -1.138 -24.581  1.00  0.070          H  
ATOM   4860 2HE  MET A 302      31.604   0.349 -25.554  1.00  0.070          H  
ATOM   4861 3HE  MET A 302      31.519   0.426 -23.788  1.00  0.070          H  
ATOM   4862  N   ALA A 303      29.471   5.031 -21.916  1.00  0.030          N  
ATOM   4863  CA  ALA A 303      29.608   5.747 -20.655  1.00  0.020          C  
ATOM   4864  C   ALA A 303      28.527   6.810 -20.462  1.00  0.020          C  
ATOM   4865  O   ALA A 303      28.359   7.314 -19.349  1.00  0.020          O  
ATOM   4866  CB  ALA A 303      30.975   6.393 -20.568  1.00  0.030          C  
ATOM   4867  H   ALA A 303      30.300   4.993 -22.519  1.00  0.040          H  
ATOM   4868  HA  ALA A 303      29.515   5.031 -19.846  1.00  0.020          H  
ATOM   4869 1HB  ALA A 303      31.075   6.892 -19.609  1.00  0.040          H  
ATOM   4870 2HB  ALA A 303      31.752   5.638 -20.667  1.00  0.040          H  
ATOM   4871 3HB  ALA A 303      31.079   7.120 -21.368  1.00  0.040          H  
ATOM   4872  N   ARG A 304      27.859   7.226 -21.546  1.00  0.020          N  
ATOM   4873  CA  ARG A 304      26.821   8.239 -21.486  1.00  0.030          C  
ATOM   4874  C   ARG A 304      25.570   7.757 -20.745  1.00  0.050          C  
ATOM   4875  O   ARG A 304      24.802   8.579 -20.242  1.00  0.060          O  
ATOM   4876  CB  ARG A 304      26.443   8.683 -22.884  1.00  0.040          C  
ATOM   4877  CG  ARG A 304      27.538   9.458 -23.597  1.00  0.040          C  
ATOM   4878  CD  ARG A 304      27.182   9.775 -24.992  1.00  0.040          C  
ATOM   4879  NE  ARG A 304      28.273  10.470 -25.670  1.00  0.040          N  
ATOM   4880  CZ  ARG A 304      28.323  10.747 -26.990  1.00  0.040          C  
ATOM   4881  NH1 ARG A 304      27.337  10.386 -27.790  1.00  0.040          N  
ATOM   4882  NH2 ARG A 304      29.370  11.392 -27.483  1.00  0.040          N  
ATOM   4883  H   ARG A 304      28.024   6.771 -22.450  1.00  0.020          H  
ATOM   4884  HA  ARG A 304      27.225   9.099 -20.954  1.00  0.040          H  
ATOM   4885 1HB  ARG A 304      26.179   7.821 -23.483  1.00  0.050          H  
ATOM   4886 2HB  ARG A 304      25.564   9.322 -22.829  1.00  0.050          H  
ATOM   4887 1HG  ARG A 304      27.729  10.390 -23.068  1.00  0.050          H  
ATOM   4888 2HG  ARG A 304      28.448   8.859 -23.610  1.00  0.050          H  
ATOM   4889 1HD  ARG A 304      26.977   8.845 -25.525  1.00  0.050          H  
ATOM   4890 2HD  ARG A 304      26.301  10.415 -25.008  1.00  0.050          H  
ATOM   4891  HE  ARG A 304      29.055  10.766 -25.099  1.00  0.050          H  
ATOM   4892 1HH1 ARG A 304      26.533   9.899 -27.421  1.00  0.050          H  
ATOM   4893 2HH1 ARG A 304      27.380  10.603 -28.777  1.00  0.050          H  
ATOM   4894 1HH2 ARG A 304      30.122  11.677 -26.870  1.00  0.050          H  
ATOM   4895 2HH2 ARG A 304      29.415  11.609 -28.468  1.00  0.050          H  
ATOM   4896  N   ASP A 305      25.338   6.435 -20.702  1.00  0.060          N  
ATOM   4897  CA  ASP A 305      24.158   5.910 -20.008  1.00  0.070          C  
ATOM   4898  C   ASP A 305      24.402   4.503 -19.440  1.00  0.070          C  
ATOM   4899  O   ASP A 305      23.703   3.559 -19.831  1.00  0.060          O  
ATOM   4900  CB  ASP A 305      22.940   5.849 -20.945  1.00  0.090          C  
ATOM   4901  CG  ASP A 305      21.589   5.567 -20.202  1.00  0.090          C  
ATOM   4902  OD1 ASP A 305      21.491   5.915 -19.042  1.00  0.090          O  
ATOM   4903  OD2 ASP A 305      20.673   5.002 -20.802  1.00  0.090          O  
ATOM   4904  H   ASP A 305      26.001   5.789 -21.144  1.00  0.070          H  
ATOM   4905  HA  ASP A 305      23.914   6.583 -19.186  1.00  0.080          H  
ATOM   4906 1HB  ASP A 305      22.848   6.798 -21.475  1.00  0.110          H  
ATOM   4907 2HB  ASP A 305      23.095   5.076 -21.694  1.00  0.110          H  
ATOM   4908  N   PRO A 306      25.271   4.361 -18.412  1.00  0.060          N  
ATOM   4909  CA  PRO A 306      25.725   3.110 -17.825  1.00  0.060          C  
ATOM   4910  C   PRO A 306      24.634   2.068 -17.476  1.00  0.060          C  
ATOM   4911  O   PRO A 306      24.916   0.869 -17.571  1.00  0.060          O  
ATOM   4912  CB  PRO A 306      26.444   3.601 -16.559  1.00  0.090          C  
ATOM   4913  CG  PRO A 306      26.931   4.968 -16.906  1.00  0.090          C  
ATOM   4914  CD  PRO A 306      25.851   5.565 -17.748  1.00  0.090          C  
ATOM   4915  HA  PRO A 306      26.462   2.663 -18.506  1.00  0.070          H  
ATOM   4916 1HB  PRO A 306      25.805   3.550 -15.672  1.00  0.110          H  
ATOM   4917 2HB  PRO A 306      27.293   2.950 -16.364  1.00  0.110          H  
ATOM   4918 1HG  PRO A 306      27.103   5.545 -15.992  1.00  0.110          H  
ATOM   4919 2HG  PRO A 306      27.896   4.923 -17.438  1.00  0.110          H  
ATOM   4920 1HD  PRO A 306      25.101   6.088 -17.134  1.00  0.110          H  
ATOM   4921 2HD  PRO A 306      26.339   6.236 -18.428  1.00  0.110          H  
ATOM   4922  N   PRO A 307      23.389   2.428 -17.036  1.00  0.070          N  
ATOM   4923  CA  PRO A 307      22.318   1.485 -16.740  1.00  0.070          C  
ATOM   4924  C   PRO A 307      22.032   0.435 -17.819  1.00  0.080          C  
ATOM   4925  O   PRO A 307      21.426  -0.587 -17.506  1.00  0.070          O  
ATOM   4926  CB  PRO A 307      21.125   2.397 -16.467  1.00  0.110          C  
ATOM   4927  CG  PRO A 307      21.743   3.663 -15.922  1.00  0.110          C  
ATOM   4928  CD  PRO A 307      23.001   3.841 -16.692  1.00  0.110          C  
ATOM   4929  HA  PRO A 307      22.597   0.963 -15.808  1.00  0.080          H  
ATOM   4930 1HB  PRO A 307      20.571   2.572 -17.405  1.00  0.130          H  
ATOM   4931 2HB  PRO A 307      20.429   1.912 -15.764  1.00  0.130          H  
ATOM   4932 1HG  PRO A 307      21.049   4.509 -16.070  1.00  0.130          H  
ATOM   4933 2HG  PRO A 307      21.918   3.576 -14.843  1.00  0.130          H  
ATOM   4934 1HD  PRO A 307      22.695   4.419 -17.548  1.00  0.130          H  
ATOM   4935 2HD  PRO A 307      23.736   4.343 -16.075  1.00  0.130          H  
ATOM   4936  N   ARG A 308      22.447   0.654 -19.087  1.00  0.150          N  
ATOM   4937  CA  ARG A 308      22.143  -0.397 -20.064  1.00  0.240          C  
ATOM   4938  C   ARG A 308      23.436  -0.900 -20.688  1.00  0.170          C  
ATOM   4939  O   ARG A 308      23.454  -1.481 -21.785  1.00  0.340          O  
ATOM   4940  CB  ARG A 308      21.242   0.135 -21.191  1.00  0.300          C  
ATOM   4941  CG  ARG A 308      21.948   1.075 -22.227  1.00  0.300          C  
ATOM   4942  CD  ARG A 308      21.038   1.635 -23.285  1.00  0.300          C  
ATOM   4943  NE  ARG A 308      20.285   2.810 -22.845  1.00  0.300          N  
ATOM   4944  CZ  ARG A 308      19.190   3.333 -23.434  1.00  0.300          C  
ATOM   4945  NH1 ARG A 308      18.620   2.776 -24.497  1.00  0.300          N  
ATOM   4946  NH2 ARG A 308      18.715   4.437 -22.908  1.00  0.300          N  
ATOM   4947  H   ARG A 308      22.927   1.525 -19.348  1.00  0.180          H  
ATOM   4948  HA  ARG A 308      21.650  -1.231 -19.569  1.00  0.290          H  
ATOM   4949 1HB  ARG A 308      20.814  -0.700 -21.739  1.00  0.360          H  
ATOM   4950 2HB  ARG A 308      20.417   0.702 -20.755  1.00  0.360          H  
ATOM   4951 1HG  ARG A 308      22.379   1.922 -21.686  1.00  0.360          H  
ATOM   4952 2HG  ARG A 308      22.731   0.557 -22.759  1.00  0.360          H  
ATOM   4953 1HD  ARG A 308      21.647   1.921 -24.144  1.00  0.360          H  
ATOM   4954 2HD  ARG A 308      20.333   0.862 -23.581  1.00  0.360          H  
ATOM   4955  HE  ARG A 308      20.654   3.352 -22.050  1.00  0.360          H  
ATOM   4956 1HH1 ARG A 308      19.001   1.930 -24.896  1.00  0.360          H  
ATOM   4957 2HH1 ARG A 308      17.799   3.202 -24.917  1.00  0.360          H  
ATOM   4958 1HH2 ARG A 308      19.220   4.830 -22.086  1.00  0.360          H  
ATOM   4959 2HH2 ARG A 308      17.906   4.900 -23.292  1.00  0.360          H  
ATOM   4960  N   TYR A 309      24.488  -0.828 -19.898  1.00  0.160          N  
ATOM   4961  CA  TYR A 309      25.795  -1.315 -20.270  1.00  0.140          C  
ATOM   4962  C   TYR A 309      26.303  -2.202 -19.167  1.00  0.160          C  
ATOM   4963  O   TYR A 309      26.616  -3.379 -19.390  1.00  0.170          O  
ATOM   4964  CB  TYR A 309      26.700  -0.148 -20.592  1.00  0.200          C  
ATOM   4965  CG  TYR A 309      26.174   0.599 -21.770  1.00  0.200          C  
ATOM   4966  CD1 TYR A 309      25.661   1.835 -21.596  1.00  0.200          C  
ATOM   4967  CD2 TYR A 309      26.154   0.018 -23.024  1.00  0.200          C  
ATOM   4968  CE1 TYR A 309      25.133   2.532 -22.647  1.00  0.200          C  
ATOM   4969  CE2 TYR A 309      25.614   0.712 -24.085  1.00  0.200          C  
ATOM   4970  CZ  TYR A 309      25.110   1.971 -23.895  1.00  0.200          C  
ATOM   4971  OH  TYR A 309      24.592   2.682 -24.953  1.00  0.200          O  
ATOM   4972  H   TYR A 309      24.382  -0.358 -18.997  1.00  0.190          H  
ATOM   4973  HA  TYR A 309      25.722  -1.902 -21.162  1.00  0.170          H  
ATOM   4974 1HB  TYR A 309      26.706   0.519 -19.747  1.00  0.240          H  
ATOM   4975 2HB  TYR A 309      27.708  -0.461 -20.787  1.00  0.240          H  
ATOM   4976  HD1 TYR A 309      25.674   2.277 -20.619  1.00  0.240          H  
ATOM   4977  HD2 TYR A 309      26.553  -0.982 -23.175  1.00  0.240          H  
ATOM   4978  HE1 TYR A 309      24.736   3.529 -22.485  1.00  0.240          H  
ATOM   4979  HE2 TYR A 309      25.590   0.267 -25.078  1.00  0.240          H  
ATOM   4980  HH  TYR A 309      24.247   3.522 -24.638  1.00  0.240          H  
ATOM   4981  N   LEU A 310      26.361  -1.649 -17.957  1.00  0.160          N  
ATOM   4982  CA  LEU A 310      26.864  -2.424 -16.843  1.00  0.170          C  
ATOM   4983  C   LEU A 310      25.875  -2.457 -15.700  1.00  0.170          C  
ATOM   4984  O   LEU A 310      25.578  -1.443 -15.062  1.00  0.240          O  
ATOM   4985  CB  LEU A 310      28.174  -1.854 -16.380  1.00  0.230          C  
ATOM   4986  CG  LEU A 310      29.262  -1.758 -17.406  1.00  0.230          C  
ATOM   4987  CD1 LEU A 310      30.366  -1.110 -16.772  1.00  0.230          C  
ATOM   4988  CD2 LEU A 310      29.672  -3.099 -17.935  1.00  0.230          C  
ATOM   4989  H   LEU A 310      26.041  -0.689 -17.814  1.00  0.190          H  
ATOM   4990  HA  LEU A 310      27.013  -3.440 -17.167  1.00  0.200          H  
ATOM   4991 1HB  LEU A 310      27.977  -0.865 -16.090  1.00  0.280          H  
ATOM   4992 2HB  LEU A 310      28.523  -2.408 -15.522  1.00  0.280          H  
ATOM   4993  HG  LEU A 310      28.926  -1.133 -18.228  1.00  0.280          H  
ATOM   4994 1HD1 LEU A 310      31.164  -0.984 -17.476  1.00  0.280          H  
ATOM   4995 2HD1 LEU A 310      30.051  -0.148 -16.403  1.00  0.280          H  
ATOM   4996 3HD1 LEU A 310      30.696  -1.720 -15.957  1.00  0.280          H  
ATOM   4997 1HD2 LEU A 310      30.460  -2.958 -18.654  1.00  0.280          H  
ATOM   4998 2HD2 LEU A 310      30.024  -3.721 -17.122  1.00  0.280          H  
ATOM   4999 3HD2 LEU A 310      28.852  -3.587 -18.419  1.00  0.280          H  
ATOM   5000  N   VAL A 311      25.405  -3.648 -15.406  1.00  0.110          N  
ATOM   5001  CA  VAL A 311      24.405  -3.835 -14.380  1.00  0.110          C  
ATOM   5002  C   VAL A 311      25.015  -4.539 -13.194  1.00  0.090          C  
ATOM   5003  O   VAL A 311      25.160  -5.760 -13.196  1.00  0.660          O  
ATOM   5004  CB  VAL A 311      23.243  -4.645 -14.972  1.00  0.150          C  
ATOM   5005  CG1 VAL A 311      22.170  -4.876 -13.936  1.00  0.150          C  
ATOM   5006  CG2 VAL A 311      22.675  -3.874 -16.197  1.00  0.150          C  
ATOM   5007  H   VAL A 311      25.771  -4.443 -15.939  1.00  0.130          H  
ATOM   5008  HA  VAL A 311      24.033  -2.858 -14.063  1.00  0.130          H  
ATOM   5009  HB  VAL A 311      23.613  -5.622 -15.294  1.00  0.180          H  
ATOM   5010 1HG1 VAL A 311      21.375  -5.456 -14.390  1.00  0.180          H  
ATOM   5011 2HG1 VAL A 311      22.573  -5.426 -13.085  1.00  0.180          H  
ATOM   5012 3HG1 VAL A 311      21.782  -3.917 -13.596  1.00  0.180          H  
ATOM   5013 1HG2 VAL A 311      21.863  -4.438 -16.634  1.00  0.180          H  
ATOM   5014 2HG2 VAL A 311      22.307  -2.895 -15.880  1.00  0.180          H  
ATOM   5015 3HG2 VAL A 311      23.454  -3.733 -16.947  1.00  0.180          H  
ATOM   5016  N   ILE A 312      25.316  -3.774 -12.161  1.00  0.150          N  
ATOM   5017  CA  ILE A 312      26.012  -4.330 -11.026  1.00  0.390          C  
ATOM   5018  C   ILE A 312      25.050  -4.504  -9.878  1.00  0.500          C  
ATOM   5019  O   ILE A 312      24.567  -3.520  -9.324  1.00  1.150          O  
ATOM   5020  CB  ILE A 312      27.141  -3.377 -10.604  1.00  0.450          C  
ATOM   5021  CG1 ILE A 312      28.084  -3.154 -11.819  1.00  0.450          C  
ATOM   5022  CG2 ILE A 312      27.900  -3.965  -9.392  1.00  0.450          C  
ATOM   5023  CD1 ILE A 312      29.093  -2.070 -11.649  1.00  0.450          C  
ATOM   5024  H   ILE A 312      25.111  -2.784 -12.205  1.00  0.180          H  
ATOM   5025  HA  ILE A 312      26.422  -5.299 -11.288  1.00  0.470          H  
ATOM   5026  HB  ILE A 312      26.721  -2.411 -10.331  1.00  0.540          H  
ATOM   5027 1HG1 ILE A 312      28.597  -4.053 -12.031  1.00  0.540          H  
ATOM   5028 2HG1 ILE A 312      27.482  -2.889 -12.687  1.00  0.540          H  
ATOM   5029 1HG2 ILE A 312      28.682  -3.285  -9.093  1.00  0.540          H  
ATOM   5030 2HG2 ILE A 312      27.218  -4.101  -8.548  1.00  0.540          H  
ATOM   5031 3HG2 ILE A 312      28.333  -4.930  -9.658  1.00  0.540          H  
ATOM   5032 1HD1 ILE A 312      29.652  -2.001 -12.549  1.00  0.540          H  
ATOM   5033 2HD1 ILE A 312      28.593  -1.138 -11.468  1.00  0.540          H  
ATOM   5034 3HD1 ILE A 312      29.770  -2.271 -10.821  1.00  0.540          H  
ATOM   5035  N   LYS A 313      24.774  -5.748  -9.516  1.00  0.590          N  
ATOM   5036  CA  LYS A 313      23.838  -6.021  -8.444  1.00  0.610          C  
ATOM   5037  C   LYS A 313      24.585  -6.132  -7.125  1.00  0.490          C  
ATOM   5038  O   LYS A 313      25.738  -6.574  -7.100  1.00  0.920          O  
ATOM   5039  CB  LYS A 313      23.088  -7.318  -8.736  1.00  0.850          C  
ATOM   5040  CG  LYS A 313      22.207  -7.251  -9.990  1.00  0.850          C  
ATOM   5041  CD  LYS A 313      21.507  -8.587 -10.283  1.00  0.850          C  
ATOM   5042  CE  LYS A 313      20.301  -8.861  -9.365  1.00  0.850          C  
ATOM   5043  NZ  LYS A 313      19.189  -7.903  -9.602  1.00  0.850          N  
ATOM   5044  H   LYS A 313      25.194  -6.521 -10.018  1.00  0.710          H  
ATOM   5045  HA  LYS A 313      23.127  -5.196  -8.365  1.00  0.730          H  
ATOM   5046 1HB  LYS A 313      23.800  -8.138  -8.853  1.00  1.020          H  
ATOM   5047 2HB  LYS A 313      22.464  -7.556  -7.879  1.00  1.020          H  
ATOM   5048 1HG  LYS A 313      21.474  -6.460  -9.870  1.00  1.020          H  
ATOM   5049 2HG  LYS A 313      22.836  -6.998 -10.846  1.00  1.020          H  
ATOM   5050 1HD  LYS A 313      21.177  -8.605 -11.320  1.00  1.020          H  
ATOM   5051 2HD  LYS A 313      22.225  -9.395 -10.137  1.00  1.020          H  
ATOM   5052 1HE  LYS A 313      19.939  -9.868  -9.560  1.00  1.020          H  
ATOM   5053 2HE  LYS A 313      20.600  -8.799  -8.325  1.00  1.020          H  
ATOM   5054 1HZ  LYS A 313      18.411  -8.131  -8.997  1.00  1.020          H  
ATOM   5055 2HZ  LYS A 313      19.500  -6.965  -9.408  1.00  1.020          H  
ATOM   5056 3HZ  LYS A 313      18.889  -7.969 -10.562  1.00  1.020          H  
ATOM   5057  N   ARG A 314      23.956  -5.694  -6.028  1.00  0.750          N  
ATOM   5058  CA  ARG A 314      24.560  -5.859  -4.723  1.00  0.760          C  
ATOM   5059  C   ARG A 314      23.475  -6.398  -3.816  1.00  0.540          C  
ATOM   5060  O   ARG A 314      23.735  -7.030  -2.790  1.00  0.470          O  
ATOM   5061  CB  ARG A 314      25.123  -4.534  -4.223  1.00  1.060          C  
ATOM   5062  CG  ARG A 314      26.270  -3.977  -5.109  1.00  1.060          C  
ATOM   5063  CD  ARG A 314      26.885  -2.735  -4.591  1.00  1.060          C  
ATOM   5064  NE  ARG A 314      27.694  -2.973  -3.397  1.00  1.060          N  
ATOM   5065  CZ  ARG A 314      28.282  -2.010  -2.650  1.00  1.060          C  
ATOM   5066  NH1 ARG A 314      28.148  -0.738  -2.971  1.00  1.060          N  
ATOM   5067  NH2 ARG A 314      29.001  -2.349  -1.590  1.00  1.060          N  
ATOM   5068  H   ARG A 314      23.013  -5.280  -6.070  1.00  0.900          H  
ATOM   5069  HA  ARG A 314      25.364  -6.592  -4.783  1.00  0.910          H  
ATOM   5070 1HB  ARG A 314      24.323  -3.791  -4.200  1.00  1.270          H  
ATOM   5071 2HB  ARG A 314      25.496  -4.652  -3.208  1.00  1.270          H  
ATOM   5072 1HG  ARG A 314      27.050  -4.732  -5.206  1.00  1.270          H  
ATOM   5073 2HG  ARG A 314      25.875  -3.748  -6.101  1.00  1.270          H  
ATOM   5074 1HD  ARG A 314      27.515  -2.308  -5.357  1.00  1.270          H  
ATOM   5075 2HD  ARG A 314      26.093  -2.030  -4.336  1.00  1.270          H  
ATOM   5076  HE  ARG A 314      27.826  -3.935  -3.112  1.00  1.270          H  
ATOM   5077 1HH1 ARG A 314      27.604  -0.473  -3.780  1.00  1.270          H  
ATOM   5078 2HH1 ARG A 314      28.590  -0.023  -2.410  1.00  1.270          H  
ATOM   5079 1HH2 ARG A 314      29.107  -3.324  -1.340  1.00  1.270          H  
ATOM   5080 2HH2 ARG A 314      29.444  -1.637  -1.028  1.00  1.270          H  
ATOM   5081  N   GLU A 315      22.246  -6.103  -4.235  1.00  1.300          N  
ATOM   5082  CA  GLU A 315      21.003  -6.420  -3.526  1.00  2.130          C  
ATOM   5083  C   GLU A 315      20.673  -7.913  -3.464  1.00  2.430          C  
ATOM   5084  O   GLU A 315      20.115  -8.391  -2.476  1.00  2.940          O  
ATOM   5085  CB  GLU A 315      19.840  -5.680  -4.189  1.00  2.650          C  
ATOM   5086  CG  GLU A 315      19.910  -4.159  -4.067  1.00  2.650          C  
ATOM   5087  CD  GLU A 315      20.864  -3.535  -5.057  1.00  2.650          C  
ATOM   5088  OE1 GLU A 315      21.429  -4.263  -5.872  1.00  2.650          O  
ATOM   5089  OE2 GLU A 315      21.049  -2.347  -5.002  1.00  2.650          O  
ATOM   5090  H   GLU A 315      22.182  -5.567  -5.107  1.00  1.560          H  
ATOM   5091  HA  GLU A 315      21.104  -6.060  -2.503  1.00  2.560          H  
ATOM   5092 1HB  GLU A 315      19.806  -5.935  -5.248  1.00  3.180          H  
ATOM   5093 2HB  GLU A 315      18.901  -6.010  -3.747  1.00  3.180          H  
ATOM   5094 1HG  GLU A 315      18.914  -3.743  -4.227  1.00  3.180          H  
ATOM   5095 2HG  GLU A 315      20.225  -3.898  -3.057  1.00  3.180          H  
ATOM   5096  N   SER A 316      20.958  -8.620  -4.552  1.00  2.660          N  
ATOM   5097  CA  SER A 316      20.681 -10.045  -4.710  1.00  3.040          C  
ATOM   5098  C   SER A 316      21.577 -10.564  -5.815  1.00  2.480          C  
ATOM   5099  O   SER A 316      22.186  -9.764  -6.530  1.00  2.340          O  
ATOM   5100  CB  SER A 316      19.223 -10.276  -5.044  1.00  4.100          C  
ATOM   5101  OG  SER A 316      18.917  -9.796  -6.321  1.00  4.100          O  
ATOM   5102  H   SER A 316      21.402  -8.142  -5.321  1.00  3.190          H  
ATOM   5103  HA  SER A 316      20.931 -10.559  -3.791  1.00  3.650          H  
ATOM   5104 1HB  SER A 316      19.007 -11.338  -4.987  1.00  4.920          H  
ATOM   5105 2HB  SER A 316      18.597  -9.777  -4.306  1.00  4.920          H  
ATOM   5106  HG  SER A 316      17.969  -9.888  -6.418  1.00  4.920          H  
ATOM   5107  N   GLY A 317      21.693 -11.883  -5.996  1.00  2.600          N  
ATOM   5108  CA  GLY A 317      22.533 -12.304  -7.097  1.00  2.230          C  
ATOM   5109  C   GLY A 317      21.785 -12.286  -8.452  1.00  2.280          C  
ATOM   5110  O   GLY A 317      20.542 -12.194  -8.489  1.00  2.390          O  
ATOM   5111  H   GLY A 317      21.231 -12.584  -5.405  1.00  3.120          H  
ATOM   5112 1HA  GLY A 317      23.387 -11.640  -7.105  1.00  2.680          H  
ATOM   5113 2HA  GLY A 317      22.912 -13.296  -6.882  1.00  2.680          H  
ATOM   5114  N   PRO A 318      22.502 -12.462  -9.584  1.00  2.440          N  
ATOM   5115  CA  PRO A 318      21.986 -12.503 -10.948  1.00  2.500          C  
ATOM   5116  C   PRO A 318      21.123 -13.716 -11.278  1.00  1.960          C  
ATOM   5117  O   PRO A 318      21.529 -14.607 -12.026  1.00  2.680          O  
ATOM   5118  CB  PRO A 318      23.268 -12.527 -11.800  1.00  3.750          C  
ATOM   5119  CG  PRO A 318      24.364 -12.021 -10.911  1.00  3.750          C  
ATOM   5120  CD  PRO A 318      23.993 -12.433  -9.527  1.00  3.750          C  
ATOM   5121  HA  PRO A 318      21.420 -11.578 -11.140  1.00  3.000          H  
ATOM   5122 1HB  PRO A 318      23.473 -13.543 -12.163  1.00  4.500          H  
ATOM   5123 2HB  PRO A 318      23.133 -11.896 -12.692  1.00  4.500          H  
ATOM   5124 1HG  PRO A 318      25.327 -12.450 -11.228  1.00  4.500          H  
ATOM   5125 2HG  PRO A 318      24.463 -10.928 -11.017  1.00  4.500          H  
ATOM   5126 1HD  PRO A 318      24.425 -13.397  -9.275  1.00  4.500          H  
ATOM   5127 2HD  PRO A 318      24.371 -11.630  -8.905  1.00  4.500          H  
ATOM   5128  N   GLY A 319      19.911 -13.725 -10.738  1.00  1.070          N  
ATOM   5129  CA  GLY A 319      18.968 -14.790 -10.991  1.00  0.710          C  
ATOM   5130  C   GLY A 319      17.682 -14.428 -10.312  1.00  1.520          C  
ATOM   5131  O   GLY A 319      16.610 -14.971 -10.627  1.00  2.510          O  
ATOM   5132  H   GLY A 319      19.649 -12.984 -10.078  1.00  1.280          H  
ATOM   5133 1HA  GLY A 319      18.811 -14.892 -12.064  1.00  0.850          H  
ATOM   5134 2HA  GLY A 319      19.335 -15.743 -10.621  1.00  0.850          H  
ATOM   5135  N   ILE A 320      17.734 -13.429  -9.431  1.00  1.450          N  
ATOM   5136  CA  ILE A 320      16.472 -13.112  -8.762  1.00  2.380          C  
ATOM   5137  C   ILE A 320      15.656 -12.121  -9.581  1.00  2.730          C  
ATOM   5138  O   ILE A 320      15.567 -10.924  -9.293  1.00  3.530          O  
ATOM   5139  CB  ILE A 320      16.673 -12.585  -7.321  1.00  2.960          C  
ATOM   5140  CG1 ILE A 320      17.590 -13.559  -6.506  1.00  2.960          C  
ATOM   5141  CG2 ILE A 320      15.303 -12.390  -6.597  1.00  2.960          C  
ATOM   5142  CD1 ILE A 320      17.115 -15.014  -6.433  1.00  2.960          C  
ATOM   5143  H   ILE A 320      18.630 -12.968  -9.210  1.00  1.740          H  
ATOM   5144  HA  ILE A 320      15.880 -14.016  -8.691  1.00  2.860          H  
ATOM   5145  HB  ILE A 320      17.188 -11.632  -7.371  1.00  3.550          H  
ATOM   5146 1HG1 ILE A 320      18.584 -13.534  -6.937  1.00  3.550          H  
ATOM   5147 2HG1 ILE A 320      17.652 -13.195  -5.486  1.00  3.550          H  
ATOM   5148 1HG2 ILE A 320      15.480 -12.004  -5.598  1.00  3.550          H  
ATOM   5149 2HG2 ILE A 320      14.686 -11.689  -7.135  1.00  3.550          H  
ATOM   5150 3HG2 ILE A 320      14.775 -13.337  -6.527  1.00  3.550          H  
ATOM   5151 1HD1 ILE A 320      17.792 -15.591  -5.855  1.00  3.550          H  
ATOM   5152 2HD1 ILE A 320      16.136 -15.076  -5.973  1.00  3.550          H  
ATOM   5153 3HD1 ILE A 320      17.078 -15.439  -7.420  1.00  3.550          H  
ATOM   5154  N   ALA A 321      14.976 -12.699 -10.566  1.00  2.180          N  
ATOM   5155  CA  ALA A 321      14.100 -12.007 -11.498  1.00  2.340          C  
ATOM   5156  C   ALA A 321      12.933 -11.300 -10.785  1.00  3.690          C  
ATOM   5157  O   ALA A 321      12.491 -10.266 -11.275  1.00  4.410          O  
ATOM   5158  CB  ALA A 321      13.578 -12.955 -12.572  1.00  3.210          C  
ATOM   5159  H   ALA A 321      15.193 -13.686 -10.695  1.00  2.620          H  
ATOM   5160  HA  ALA A 321      14.693 -11.238 -11.996  1.00  2.810          H  
ATOM   5161 1HB  ALA A 321      12.971 -12.385 -13.259  1.00  3.850          H  
ATOM   5162 2HB  ALA A 321      14.419 -13.402 -13.103  1.00  3.850          H  
ATOM   5163 3HB  ALA A 321      12.976 -13.736 -12.168  1.00  3.850          H  
ATOM   5164  N   PRO A 322      12.353 -11.840  -9.675  1.00  4.330          N  
ATOM   5165  CA  PRO A 322      11.297 -11.226  -8.881  1.00  5.610          C  
ATOM   5166  C   PRO A 322      11.726  -9.958  -8.127  1.00  6.650          C  
ATOM   5167  O   PRO A 322      10.893  -9.318  -7.485  1.00  7.240          O  
ATOM   5168  CB  PRO A 322      10.902 -12.336  -7.895  1.00  8.420          C  
ATOM   5169  CG  PRO A 322      11.359 -13.617  -8.532  1.00  8.420          C  
ATOM   5170  CD  PRO A 322      12.612 -13.261  -9.241  1.00  8.420          C  
ATOM   5171  HA  PRO A 322      10.457 -10.992  -9.552  1.00  6.730          H  
ATOM   5172 1HB  PRO A 322      11.383 -12.153  -6.922  1.00 10.100          H  
ATOM   5173 2HB  PRO A 322       9.816 -12.311  -7.723  1.00 10.100          H  
ATOM   5174 1HG  PRO A 322      11.512 -14.391  -7.759  1.00 10.100          H  
ATOM   5175 2HG  PRO A 322      10.586 -14.000  -9.213  1.00 10.100          H  
ATOM   5176 1HD  PRO A 322      13.410 -13.320  -8.517  1.00 10.100          H  
ATOM   5177 2HD  PRO A 322      12.733 -13.953 -10.054  1.00 10.100          H  
ATOM   5178  N   GLY A 323      13.026  -9.659  -8.100  1.00  7.100          N  
ATOM   5179  CA  GLY A 323      13.547  -8.533  -7.349  1.00  8.210          C  
ATOM   5180  C   GLY A 323      13.403  -7.194  -8.091  1.00  8.260          C  
ATOM   5181  O   GLY A 323      12.651  -7.068  -9.064  1.00  7.470          O  
ATOM   5182  H   GLY A 323      13.707 -10.181  -8.658  1.00  8.520          H  
ATOM   5183 1HA  GLY A 323      13.038  -8.480  -6.386  1.00  9.850          H  
ATOM   5184 2HA  GLY A 323      14.591  -8.748  -7.146  1.00  9.850          H  
ATOM   5185  N   PRO A 324      14.124  -6.150  -7.652  1.00  9.330          N  
ATOM   5186  CA  PRO A 324      14.065  -4.792  -8.160  1.00 10.140          C  
ATOM   5187  C   PRO A 324      14.780  -4.675  -9.495  1.00 10.060          C  
ATOM   5188  O   PRO A 324      15.889  -4.147  -9.573  1.00  9.620          O  
ATOM   5189  CB  PRO A 324      14.759  -3.997  -7.048  1.00 15.210          C  
ATOM   5190  CG  PRO A 324      15.773  -4.959  -6.477  1.00 15.210          C  
ATOM   5191  CD  PRO A 324      15.103  -6.329  -6.548  1.00 15.210          C  
ATOM   5192  HA  PRO A 324      13.011  -4.490  -8.262  1.00 12.170          H  
ATOM   5193 1HB  PRO A 324      15.219  -3.088  -7.467  1.00 18.250          H  
ATOM   5194 2HB  PRO A 324      14.018  -3.666  -6.305  1.00 18.250          H  
ATOM   5195 1HG  PRO A 324      16.705  -4.905  -7.067  1.00 18.250          H  
ATOM   5196 2HG  PRO A 324      16.039  -4.667  -5.448  1.00 18.250          H  
ATOM   5197 1HD  PRO A 324      15.882  -7.056  -6.809  1.00 18.250          H  
ATOM   5198 2HD  PRO A 324      14.595  -6.566  -5.600  1.00 18.250          H  
ATOM   5199  N   GLU A 325      14.151  -5.225 -10.525  1.00 10.610          N  
ATOM   5200  CA  GLU A 325      14.713  -5.276 -11.863  1.00 10.630          C  
ATOM   5201  C   GLU A 325      15.187  -3.870 -12.278  1.00 10.990          C  
ATOM   5202  O   GLU A 325      14.415  -2.920 -12.166  1.00 11.480          O  
ATOM   5203  CB  GLU A 325      13.641  -5.742 -12.859  1.00 14.870          C  
ATOM   5204  CG  GLU A 325      14.150  -5.973 -14.260  1.00 14.870          C  
ATOM   5205  CD  GLU A 325      13.109  -6.287 -15.265  1.00 14.870          C  
ATOM   5206  OE1 GLU A 325      11.942  -6.329 -14.974  1.00 14.870          O  
ATOM   5207  OE2 GLU A 325      13.495  -6.493 -16.373  1.00 14.870          O  
ATOM   5208  H   GLU A 325      13.252  -5.679 -10.334  1.00 12.730          H  
ATOM   5209  HA  GLU A 325      15.521  -5.998 -11.842  1.00 12.760          H  
ATOM   5210 1HB  GLU A 325      13.193  -6.673 -12.502  1.00 17.850          H  
ATOM   5211 2HB  GLU A 325      12.846  -4.997 -12.913  1.00 17.850          H  
ATOM   5212 1HG  GLU A 325      14.671  -5.110 -14.594  1.00 17.850          H  
ATOM   5213 2HG  GLU A 325      14.855  -6.800 -14.234  1.00 17.850          H  
ATOM   5214  N   PRO A 326      16.436  -3.706 -12.776  1.00 10.920          N  
ATOM   5215  CA  PRO A 326      17.054  -2.448 -13.205  1.00 11.460          C  
ATOM   5216  C   PRO A 326      16.499  -1.848 -14.500  1.00 11.960          C  
ATOM   5217  O   PRO A 326      16.796  -0.704 -14.839  1.00 12.840          O  
ATOM   5218  CB  PRO A 326      18.521  -2.857 -13.398  1.00 17.190          C  
ATOM   5219  CG  PRO A 326      18.471  -4.330 -13.725  1.00 17.190          C  
ATOM   5220  CD  PRO A 326      17.328  -4.879 -12.928  1.00 17.190          C  
ATOM   5221  HA  PRO A 326      16.964  -1.721 -12.383  1.00 13.750          H  
ATOM   5222 1HB  PRO A 326      18.970  -2.264 -14.214  1.00 20.630          H  
ATOM   5223 2HB  PRO A 326      19.096  -2.637 -12.487  1.00 20.630          H  
ATOM   5224 1HG  PRO A 326      18.362  -4.483 -14.816  1.00 20.630          H  
ATOM   5225 2HG  PRO A 326      19.401  -4.802 -13.436  1.00 20.630          H  
ATOM   5226 1HD  PRO A 326      16.875  -5.674 -13.524  1.00 20.630          H  
ATOM   5227 2HD  PRO A 326      17.679  -5.226 -11.942  1.00 20.630          H  
ATOM   5228  N   HIS A 327      15.761  -2.646 -15.252  1.00 11.480          N  
ATOM   5229  CA  HIS A 327      15.240  -2.246 -16.547  1.00 12.000          C  
ATOM   5230  C   HIS A 327      14.214  -1.119 -16.404  1.00 12.760          C  
ATOM   5231  O   HIS A 327      13.288  -1.196 -15.597  1.00 12.470          O  
ATOM   5232  CB  HIS A 327      14.624  -3.485 -17.205  1.00 16.590          C  
ATOM   5233  CG  HIS A 327      14.268  -3.387 -18.646  1.00 16.590          C  
ATOM   5234  ND1 HIS A 327      13.168  -2.714 -19.092  1.00 16.590          N  
ATOM   5235  CD2 HIS A 327      14.868  -3.907 -19.744  1.00 16.590          C  
ATOM   5236  CE1 HIS A 327      13.094  -2.814 -20.397  1.00 16.590          C  
ATOM   5237  NE2 HIS A 327      14.114  -3.531 -20.828  1.00 16.590          N  
ATOM   5238  H   HIS A 327      15.538  -3.565 -14.912  1.00 13.780          H  
ATOM   5239  HA  HIS A 327      16.055  -1.890 -17.176  1.00 14.400          H  
ATOM   5240 1HB  HIS A 327      15.316  -4.303 -17.098  1.00 19.910          H  
ATOM   5241 2HB  HIS A 327      13.721  -3.758 -16.664  1.00 19.910          H  
ATOM   5242  HD1 HIS A 327      12.761  -1.906 -18.634  1.00 19.910          H  
ATOM   5243  HD2 HIS A 327      15.765  -4.520 -19.878  1.00 19.910          H  
ATOM   5244  HE1 HIS A 327      12.274  -2.333 -20.927  1.00 19.910          H  
ATOM   5245  N   GLY A 328      14.339  -0.090 -17.238  1.00 13.770          N  
ATOM   5246  CA  GLY A 328      13.397   1.025 -17.206  1.00 14.630          C  
ATOM   5247  C   GLY A 328      12.235   0.769 -18.151  1.00 14.660          C  
ATOM   5248  O   GLY A 328      12.032  -0.355 -18.607  1.00 14.000          O  
ATOM   5249  H   GLY A 328      15.120  -0.074 -17.877  1.00 16.520          H  
ATOM   5250 1HA  GLY A 328      13.025   1.160 -16.190  1.00 17.560          H  
ATOM   5251 2HA  GLY A 328      13.911   1.944 -17.487  1.00 17.560          H  
ATOM   5252  N   LEU A 329      11.451   1.797 -18.448  1.00 15.460          N  
ATOM   5253  CA  LEU A 329      10.316   1.580 -19.341  1.00 15.540          C  
ATOM   5254  C   LEU A 329      10.506   2.263 -20.691  1.00 15.380          C  
ATOM   5255  O   LEU A 329      10.358   1.632 -21.748  1.00 15.350          O  
ATOM   5256  CB  LEU A 329       9.041   2.099 -18.676  1.00 21.720          C  
ATOM   5257  CG  LEU A 329       8.648   1.431 -17.324  1.00 21.720          C  
ATOM   5258  CD1 LEU A 329       7.413   2.126 -16.787  1.00 21.720          C  
ATOM   5259  CD2 LEU A 329       8.394  -0.073 -17.506  1.00 21.720          C  
ATOM   5260  H   LEU A 329      11.637   2.706 -18.052  1.00 18.550          H  
ATOM   5261  HA  LEU A 329      10.216   0.517 -19.540  1.00 18.650          H  
ATOM   5262 1HB  LEU A 329       9.154   3.165 -18.496  1.00 26.070          H  
ATOM   5263 2HB  LEU A 329       8.214   1.959 -19.370  1.00 26.070          H  
ATOM   5264  HG  LEU A 329       9.454   1.568 -16.603  1.00 26.070          H  
ATOM   5265 1HD1 LEU A 329       7.136   1.685 -15.829  1.00 26.070          H  
ATOM   5266 2HD1 LEU A 329       7.620   3.187 -16.648  1.00 26.070          H  
ATOM   5267 3HD1 LEU A 329       6.590   2.007 -17.489  1.00 26.070          H  
ATOM   5268 1HD2 LEU A 329       8.116  -0.507 -16.546  1.00 26.070          H  
ATOM   5269 2HD2 LEU A 329       7.585  -0.224 -18.219  1.00 26.070          H  
ATOM   5270 3HD2 LEU A 329       9.292  -0.572 -17.866  1.00 26.070          H  
ATOM   5271  N   THR A 330      10.912   3.534 -20.654  1.00 15.540          N  
ATOM   5272  CA  THR A 330      11.019   4.306 -21.872  1.00 15.230          C  
ATOM   5273  C   THR A 330      12.321   4.080 -22.603  1.00 15.240          C  
ATOM   5274  O   THR A 330      12.414   4.344 -23.797  1.00 15.110          O  
ATOM   5275  CB  THR A 330      10.835   5.804 -21.567  1.00 21.450          C  
ATOM   5276  OG1 THR A 330      11.862   6.250 -20.659  1.00 21.450          O  
ATOM   5277  CG2 THR A 330       9.468   6.013 -20.928  1.00 21.450          C  
ATOM   5278  H   THR A 330      11.078   4.001 -19.776  1.00 18.650          H  
ATOM   5279  HA  THR A 330      10.208   4.004 -22.531  1.00 18.280          H  
ATOM   5280  HB  THR A 330      10.900   6.379 -22.493  1.00 25.740          H  
ATOM   5281  HG1 THR A 330      12.698   6.349 -21.138  1.00 25.740          H  
ATOM   5282 1HG2 THR A 330       9.328   7.072 -20.711  1.00 25.740          H  
ATOM   5283 2HG2 THR A 330       8.694   5.676 -21.617  1.00 25.740          H  
ATOM   5284 3HG2 THR A 330       9.398   5.446 -20.004  1.00 25.740          H  
ATOM   5285  N   ASN A 331      13.330   3.533 -21.935  1.00 15.550          N  
ATOM   5286  CA  ASN A 331      14.577   3.329 -22.643  1.00 15.760          C  
ATOM   5287  C   ASN A 331      14.396   2.278 -23.733  1.00 15.600          C  
ATOM   5288  O   ASN A 331      14.887   2.443 -24.858  1.00 15.750          O  
ATOM   5289  CB  ASN A 331      15.656   2.911 -21.674  1.00 21.980          C  
ATOM   5290  CG  ASN A 331      16.090   4.040 -20.793  1.00 21.980          C  
ATOM   5291  OD1 ASN A 331      15.851   5.219 -21.084  1.00 21.980          O  
ATOM   5292  ND2 ASN A 331      16.724   3.702 -19.707  1.00 21.980          N  
ATOM   5293  H   ASN A 331      13.253   3.327 -20.950  1.00 18.660          H  
ATOM   5294  HA  ASN A 331      14.864   4.262 -23.130  1.00 18.910          H  
ATOM   5295 1HB  ASN A 331      15.289   2.097 -21.049  1.00 26.380          H  
ATOM   5296 2HB  ASN A 331      16.515   2.536 -22.224  1.00 26.380          H  
ATOM   5297 1HD2 ASN A 331      17.046   4.411 -19.075  1.00 26.380          H  
ATOM   5298 2HD2 ASN A 331      16.900   2.739 -19.507  1.00 26.380          H  
ATOM   5299  N   LYS A 332      13.658   1.214 -23.403  1.00 15.370          N  
ATOM   5300  CA  LYS A 332      13.421   0.148 -24.349  1.00 15.280          C  
ATOM   5301  C   LYS A 332      12.384   0.614 -25.356  1.00 15.040          C  
ATOM   5302  O   LYS A 332      12.559   0.425 -26.555  1.00 15.390          O  
ATOM   5303  CB  LYS A 332      12.979  -1.132 -23.646  1.00 21.430          C  
ATOM   5304  CG  LYS A 332      12.869  -2.390 -24.552  1.00 21.430          C  
ATOM   5305  CD  LYS A 332      14.282  -2.865 -25.029  1.00 21.430          C  
ATOM   5306  CE  LYS A 332      14.233  -4.177 -25.816  1.00 21.430          C  
ATOM   5307  NZ  LYS A 332      15.611  -4.595 -26.302  1.00 21.430          N  
ATOM   5308  H   LYS A 332      13.293   1.141 -22.466  1.00 18.440          H  
ATOM   5309  HA  LYS A 332      14.348  -0.044 -24.887  1.00 18.340          H  
ATOM   5310 1HB  LYS A 332      13.688  -1.358 -22.855  1.00 25.710          H  
ATOM   5311 2HB  LYS A 332      12.006  -0.968 -23.177  1.00 25.710          H  
ATOM   5312 1HG  LYS A 332      12.393  -3.196 -23.992  1.00 25.710          H  
ATOM   5313 2HG  LYS A 332      12.253  -2.169 -25.429  1.00 25.710          H  
ATOM   5314 1HD  LYS A 332      14.724  -2.119 -25.691  1.00 25.710          H  
ATOM   5315 2HD  LYS A 332      14.941  -2.999 -24.167  1.00 25.710          H  
ATOM   5316 1HE  LYS A 332      13.825  -4.966 -25.188  1.00 25.710          H  
ATOM   5317 2HE  LYS A 332      13.582  -4.038 -26.682  1.00 25.710          H  
ATOM   5318 1HZ  LYS A 332      15.548  -5.445 -26.832  1.00 25.710          H  
ATOM   5319 2HZ  LYS A 332      15.992  -3.842 -26.905  1.00 25.710          H  
ATOM   5320 3HZ  LYS A 332      16.260  -4.745 -25.511  1.00 25.710          H  
ATOM   5321  N   LYS A 333      11.305   1.272 -24.905  1.00 14.590          N  
ATOM   5322  CA  LYS A 333      10.321   1.687 -25.896  1.00 14.440          C  
ATOM   5323  C   LYS A 333      10.955   2.573 -26.967  1.00 14.590          C  
ATOM   5324  O   LYS A 333      10.661   2.405 -28.153  1.00 14.690          O  
ATOM   5325  CB  LYS A 333       9.159   2.432 -25.245  1.00 20.280          C  
ATOM   5326  CG  LYS A 333       8.230   1.559 -24.417  1.00 20.280          C  
ATOM   5327  CD  LYS A 333       7.119   2.386 -23.774  1.00 20.280          C  
ATOM   5328  CE  LYS A 333       6.189   1.517 -22.933  1.00 20.280          C  
ATOM   5329  NZ  LYS A 333       5.095   2.319 -22.299  1.00 20.280          N  
ATOM   5330  H   LYS A 333      11.138   1.432 -23.907  1.00 17.510          H  
ATOM   5331  HA  LYS A 333       9.932   0.793 -26.389  1.00 17.330          H  
ATOM   5332 1HB  LYS A 333       9.553   3.213 -24.607  1.00 24.330          H  
ATOM   5333 2HB  LYS A 333       8.566   2.915 -26.019  1.00 24.330          H  
ATOM   5334 1HG  LYS A 333       7.786   0.801 -25.063  1.00 24.330          H  
ATOM   5335 2HG  LYS A 333       8.802   1.055 -23.644  1.00 24.330          H  
ATOM   5336 1HD  LYS A 333       7.568   3.146 -23.130  1.00 24.330          H  
ATOM   5337 2HD  LYS A 333       6.539   2.886 -24.548  1.00 24.330          H  
ATOM   5338 1HE  LYS A 333       5.745   0.753 -23.567  1.00 24.330          H  
ATOM   5339 2HE  LYS A 333       6.771   1.032 -22.146  1.00 24.330          H  
ATOM   5340 1HZ  LYS A 333       4.502   1.709 -21.752  1.00 24.330          H  
ATOM   5341 2HZ  LYS A 333       5.496   3.025 -21.698  1.00 24.330          H  
ATOM   5342 3HZ  LYS A 333       4.542   2.765 -23.018  1.00 24.330          H  
ATOM   5343  N   LEU A 334      11.841   3.501 -26.571  1.00 14.750          N  
ATOM   5344  CA  LEU A 334      12.483   4.343 -27.563  1.00 14.960          C  
ATOM   5345  C   LEU A 334      13.372   3.526 -28.489  1.00 15.380          C  
ATOM   5346  O   LEU A 334      13.355   3.760 -29.701  1.00 15.610          O  
ATOM   5347  CB  LEU A 334      13.299   5.445 -26.878  1.00 20.860          C  
ATOM   5348  CG  LEU A 334      12.485   6.563 -26.148  1.00 20.860          C  
ATOM   5349  CD1 LEU A 334      13.449   7.419 -25.336  1.00 20.860          C  
ATOM   5350  CD2 LEU A 334      11.732   7.434 -27.170  1.00 20.860          C  
ATOM   5351  H   LEU A 334      12.051   3.641 -25.579  1.00 17.700          H  
ATOM   5352  HA  LEU A 334      11.710   4.792 -28.175  1.00 17.950          H  
ATOM   5353 1HB  LEU A 334      13.935   4.967 -26.128  1.00 25.030          H  
ATOM   5354 2HB  LEU A 334      13.941   5.917 -27.621  1.00 25.030          H  
ATOM   5355  HG  LEU A 334      11.770   6.109 -25.465  1.00 25.030          H  
ATOM   5356 1HD1 LEU A 334      12.891   8.195 -24.812  1.00 25.030          H  
ATOM   5357 2HD1 LEU A 334      13.963   6.789 -24.608  1.00 25.030          H  
ATOM   5358 3HD1 LEU A 334      14.177   7.882 -25.999  1.00 25.030          H  
ATOM   5359 1HD2 LEU A 334      11.182   8.209 -26.639  1.00 25.030          H  
ATOM   5360 2HD2 LEU A 334      12.447   7.898 -27.850  1.00 25.030          H  
ATOM   5361 3HD2 LEU A 334      11.031   6.837 -27.740  1.00 25.030          H  
ATOM   5362  N   GLU A 335      14.119   2.545 -27.945  1.00 15.590          N  
ATOM   5363  CA  GLU A 335      14.958   1.708 -28.794  1.00 16.130          C  
ATOM   5364  C   GLU A 335      14.111   1.018 -29.852  1.00 15.990          C  
ATOM   5365  O   GLU A 335      14.486   0.990 -31.026  1.00 16.540          O  
ATOM   5366  CB  GLU A 335      15.666   0.612 -27.995  1.00 22.370          C  
ATOM   5367  CG  GLU A 335      16.630  -0.243 -28.832  1.00 22.370          C  
ATOM   5368  CD  GLU A 335      17.169  -1.424 -28.089  1.00 22.370          C  
ATOM   5369  OE1 GLU A 335      16.404  -2.357 -27.907  1.00 22.370          O  
ATOM   5370  OE2 GLU A 335      18.306  -1.411 -27.698  1.00 22.370          O  
ATOM   5371  H   GLU A 335      14.151   2.420 -26.926  1.00 18.710          H  
ATOM   5372  HA  GLU A 335      15.697   2.339 -29.292  1.00 19.360          H  
ATOM   5373 1HB  GLU A 335      16.220   1.061 -27.170  1.00 26.840          H  
ATOM   5374 2HB  GLU A 335      14.923  -0.057 -27.561  1.00 26.840          H  
ATOM   5375 1HG  GLU A 335      16.107  -0.601 -29.699  1.00 26.840          H  
ATOM   5376 2HG  GLU A 335      17.453   0.382 -29.174  1.00 26.840          H  
ATOM   5377  N   GLU A 336      12.973   0.448 -29.434  1.00 15.420          N  
ATOM   5378  CA  GLU A 336      12.114  -0.272 -30.362  1.00 15.430          C  
ATOM   5379  C   GLU A 336      11.590   0.644 -31.457  1.00 15.600          C  
ATOM   5380  O   GLU A 336      11.648   0.295 -32.637  1.00 16.060          O  
ATOM   5381  CB  GLU A 336      10.947  -0.925 -29.616  1.00 21.600          C  
ATOM   5382  CG  GLU A 336      11.344  -2.114 -28.723  1.00 21.600          C  
ATOM   5383  CD  GLU A 336      10.188  -2.657 -27.923  1.00 21.600          C  
ATOM   5384  OE1 GLU A 336       9.148  -2.043 -27.933  1.00 21.600          O  
ATOM   5385  OE2 GLU A 336      10.346  -3.683 -27.305  1.00 21.600          O  
ATOM   5386  H   GLU A 336      12.737   0.491 -28.435  1.00 18.500          H  
ATOM   5387  HA  GLU A 336      12.702  -1.060 -30.827  1.00 18.520          H  
ATOM   5388 1HB  GLU A 336      10.471  -0.179 -28.978  1.00 25.920          H  
ATOM   5389 2HB  GLU A 336      10.200  -1.267 -30.334  1.00 25.920          H  
ATOM   5390 1HG  GLU A 336      11.750  -2.908 -29.348  1.00 25.920          H  
ATOM   5391 2HG  GLU A 336      12.133  -1.790 -28.042  1.00 25.920          H  
ATOM   5392  N   VAL A 337      11.210   1.871 -31.104  1.00 15.310          N  
ATOM   5393  CA  VAL A 337      10.726   2.789 -32.126  1.00 15.440          C  
ATOM   5394  C   VAL A 337      11.815   3.050 -33.158  1.00 16.180          C  
ATOM   5395  O   VAL A 337      11.542   3.063 -34.361  1.00 16.560          O  
ATOM   5396  CB  VAL A 337      10.254   4.124 -31.505  1.00 21.560          C  
ATOM   5397  CG1 VAL A 337       9.962   5.164 -32.604  1.00 21.560          C  
ATOM   5398  CG2 VAL A 337       8.989   3.876 -30.694  1.00 21.560          C  
ATOM   5399  H   VAL A 337      11.179   2.112 -30.106  1.00 18.370          H  
ATOM   5400  HA  VAL A 337       9.877   2.322 -32.629  1.00 18.530          H  
ATOM   5401  HB  VAL A 337      11.040   4.517 -30.856  1.00 25.880          H  
ATOM   5402 1HG1 VAL A 337       9.628   6.091 -32.141  1.00 25.880          H  
ATOM   5403 2HG1 VAL A 337      10.859   5.366 -33.188  1.00 25.880          H  
ATOM   5404 3HG1 VAL A 337       9.180   4.785 -33.264  1.00 25.880          H  
ATOM   5405 1HG2 VAL A 337       8.656   4.809 -30.242  1.00 25.880          H  
ATOM   5406 2HG2 VAL A 337       8.210   3.489 -31.350  1.00 25.880          H  
ATOM   5407 3HG2 VAL A 337       9.185   3.154 -29.916  1.00 25.880          H  
ATOM   5408  N   GLU A 338      13.045   3.290 -32.697  1.00 16.500          N  
ATOM   5409  CA  GLU A 338      14.153   3.516 -33.614  1.00 17.320          C  
ATOM   5410  C   GLU A 338      14.449   2.289 -34.493  1.00 17.850          C  
ATOM   5411  O   GLU A 338      14.732   2.438 -35.683  1.00 18.500          O  
ATOM   5412  CB  GLU A 338      15.418   3.890 -32.835  1.00 23.920          C  
ATOM   5413  CG  GLU A 338      15.386   5.261 -32.167  1.00 23.920          C  
ATOM   5414  CD  GLU A 338      16.621   5.530 -31.345  1.00 23.920          C  
ATOM   5415  OE1 GLU A 338      17.411   4.628 -31.191  1.00 23.920          O  
ATOM   5416  OE2 GLU A 338      16.774   6.632 -30.874  1.00 23.920          O  
ATOM   5417  H   GLU A 338      13.201   3.327 -31.682  1.00 19.800          H  
ATOM   5418  HA  GLU A 338      13.888   4.347 -34.266  1.00 20.780          H  
ATOM   5419 1HB  GLU A 338      15.584   3.149 -32.052  1.00 28.700          H  
ATOM   5420 2HB  GLU A 338      16.277   3.858 -33.501  1.00 28.700          H  
ATOM   5421 1HG  GLU A 338      15.295   6.025 -32.935  1.00 28.700          H  
ATOM   5422 2HG  GLU A 338      14.506   5.319 -31.526  1.00 28.700          H  
ATOM   5423  N   LEU A 339      14.368   1.082 -33.913  1.00 17.640          N  
ATOM   5424  CA  LEU A 339      14.630  -0.165 -34.631  1.00 18.140          C  
ATOM   5425  C   LEU A 339      13.563  -0.618 -35.625  1.00 18.140          C  
ATOM   5426  O   LEU A 339      13.921  -1.125 -36.695  1.00 18.860          O  
ATOM   5427  CB  LEU A 339      14.801  -1.338 -33.652  1.00 25.200          C  
ATOM   5428  CG  LEU A 339      16.026  -1.403 -32.740  1.00 25.200          C  
ATOM   5429  CD1 LEU A 339      15.805  -2.554 -31.750  1.00 25.200          C  
ATOM   5430  CD2 LEU A 339      17.289  -1.650 -33.557  1.00 25.200          C  
ATOM   5431  H   LEU A 339      14.185   1.046 -32.905  1.00 21.170          H  
ATOM   5432  HA  LEU A 339      15.548  -0.025 -35.194  1.00 21.770          H  
ATOM   5433 1HB  LEU A 339      13.921  -1.358 -33.012  1.00 30.240          H  
ATOM   5434 2HB  LEU A 339      14.816  -2.237 -34.221  1.00 30.240          H  
ATOM   5435  HG  LEU A 339      16.130  -0.474 -32.186  1.00 30.240          H  
ATOM   5436 1HD1 LEU A 339      16.659  -2.626 -31.074  1.00 30.240          H  
ATOM   5437 2HD1 LEU A 339      14.903  -2.364 -31.167  1.00 30.240          H  
ATOM   5438 3HD1 LEU A 339      15.695  -3.491 -32.294  1.00 30.240          H  
ATOM   5439 1HD2 LEU A 339      18.144  -1.712 -32.882  1.00 30.240          H  
ATOM   5440 2HD2 LEU A 339      17.190  -2.587 -34.108  1.00 30.240          H  
ATOM   5441 3HD2 LEU A 339      17.450  -0.836 -34.259  1.00 30.240          H  
ATOM   5442  N   GLU A 340      12.272  -0.433 -35.311  1.00 17.470          N  
ATOM   5443  CA  GLU A 340      11.212  -0.997 -36.148  1.00 17.500          C  
ATOM   5444  C   GLU A 340      11.297  -0.717 -37.644  1.00 17.660          C  
ATOM   5445  O   GLU A 340      11.205  -1.675 -38.411  1.00 17.080          O  
ATOM   5446  CB  GLU A 340       9.824  -0.607 -35.612  1.00 24.490          C  
ATOM   5447  CG  GLU A 340       9.365  -1.389 -34.386  1.00 24.490          C  
ATOM   5448  CD  GLU A 340       8.071  -0.872 -33.826  1.00 24.490          C  
ATOM   5449  OE1 GLU A 340       7.645   0.184 -34.237  1.00 24.490          O  
ATOM   5450  OE2 GLU A 340       7.502  -1.533 -32.994  1.00 24.490          O  
ATOM   5451  H   GLU A 340      12.036   0.001 -34.413  1.00 20.960          H  
ATOM   5452  HA  GLU A 340      11.264  -2.068 -36.039  1.00 21.000          H  
ATOM   5453 1HB  GLU A 340       9.830   0.432 -35.300  1.00 29.390          H  
ATOM   5454 2HB  GLU A 340       9.078  -0.717 -36.399  1.00 29.390          H  
ATOM   5455 1HG  GLU A 340       9.227  -2.429 -34.677  1.00 29.390          H  
ATOM   5456 2HG  GLU A 340      10.132  -1.361 -33.624  1.00 29.390          H  
ATOM   5457  N   PRO A 341      11.551   0.503 -38.149  1.00 18.500          N  
ATOM   5458  CA  PRO A 341      11.649   0.747 -39.580  1.00 18.760          C  
ATOM   5459  C   PRO A 341      12.605  -0.234 -40.277  1.00 18.670          C  
ATOM   5460  O   PRO A 341      12.334  -0.675 -41.397  1.00 18.470          O  
ATOM   5461  CB  PRO A 341      12.187   2.182 -39.617  1.00 28.140          C  
ATOM   5462  CG  PRO A 341      11.632   2.814 -38.346  1.00 28.140          C  
ATOM   5463  CD  PRO A 341      11.706   1.712 -37.310  1.00 28.140          C  
ATOM   5464  HA  PRO A 341      10.647   0.688 -40.025  1.00 22.510          H  
ATOM   5465 1HB  PRO A 341      13.295   2.174 -39.641  1.00 33.770          H  
ATOM   5466 2HB  PRO A 341      11.853   2.688 -40.530  1.00 33.770          H  
ATOM   5467 1HG  PRO A 341      12.235   3.690 -38.055  1.00 33.770          H  
ATOM   5468 2HG  PRO A 341      10.609   3.173 -38.511  1.00 33.770          H  
ATOM   5469 1HD  PRO A 341      12.667   1.742 -36.826  1.00 33.770          H  
ATOM   5470 2HD  PRO A 341      10.884   1.836 -36.603  1.00 33.770          H  
ATOM   5471  N   GLU A 342      13.680  -0.641 -39.591  1.00 18.810          N  
ATOM   5472  CA  GLU A 342      14.635  -1.539 -40.191  1.00 18.800          C  
ATOM   5473  C   GLU A 342      14.226  -2.964 -39.928  1.00 17.610          C  
ATOM   5474  O   GLU A 342      14.268  -3.793 -40.829  1.00 17.480          O  
ATOM   5475  CB  GLU A 342      16.037  -1.250 -39.666  1.00 26.320          C  
ATOM   5476  CG  GLU A 342      16.590   0.114 -40.107  1.00 26.320          C  
ATOM   5477  CD  GLU A 342      17.960   0.398 -39.550  1.00 26.320          C  
ATOM   5478  OE1 GLU A 342      18.375  -0.329 -38.683  1.00 26.320          O  
ATOM   5479  OE2 GLU A 342      18.584   1.335 -39.987  1.00 26.320          O  
ATOM   5480  H   GLU A 342      13.881  -0.338 -38.639  1.00 22.570          H  
ATOM   5481  HA  GLU A 342      14.642  -1.380 -41.268  1.00 22.560          H  
ATOM   5482 1HB  GLU A 342      16.022  -1.274 -38.573  1.00 31.590          H  
ATOM   5483 2HB  GLU A 342      16.723  -2.031 -40.005  1.00 31.590          H  
ATOM   5484 1HG  GLU A 342      16.635   0.136 -41.195  1.00 31.590          H  
ATOM   5485 2HG  GLU A 342      15.899   0.893 -39.783  1.00 31.590          H  
ATOM   5486  N   LEU A 343      13.687  -3.245 -38.743  1.00 16.810          N  
ATOM   5487  CA  LEU A 343      13.338  -4.628 -38.440  1.00 15.670          C  
ATOM   5488  C   LEU A 343      12.331  -5.097 -39.503  1.00 15.340          C  
ATOM   5489  O   LEU A 343      12.432  -6.216 -40.023  1.00 14.890          O  
ATOM   5490  CB  LEU A 343      12.681  -4.732 -37.036  1.00 22.390          C  
ATOM   5491  CG  LEU A 343      13.575  -4.374 -35.762  1.00 22.390          C  
ATOM   5492  CD1 LEU A 343      12.697  -4.355 -34.511  1.00 22.390          C  
ATOM   5493  CD2 LEU A 343      14.701  -5.332 -35.539  1.00 22.390          C  
ATOM   5494  H   LEU A 343      13.623  -2.508 -38.039  1.00 20.170          H  
ATOM   5495  HA  LEU A 343      14.233  -5.239 -38.501  1.00 18.800          H  
ATOM   5496 1HB  LEU A 343      11.823  -4.070 -37.031  1.00 26.870          H  
ATOM   5497 2HB  LEU A 343      12.308  -5.743 -36.907  1.00 26.870          H  
ATOM   5498  HG  LEU A 343      13.986  -3.410 -35.917  1.00 26.870          H  
ATOM   5499 1HD1 LEU A 343      13.296  -4.078 -33.646  1.00 26.870          H  
ATOM   5500 2HD1 LEU A 343      11.893  -3.645 -34.619  1.00 26.870          H  
ATOM   5501 3HD1 LEU A 343      12.278  -5.344 -34.352  1.00 26.870          H  
ATOM   5502 1HD2 LEU A 343      15.276  -5.013 -34.668  1.00 26.870          H  
ATOM   5503 2HD2 LEU A 343      14.302  -6.321 -35.353  1.00 26.870          H  
ATOM   5504 3HD2 LEU A 343      15.354  -5.347 -36.410  1.00 26.870          H  
ATOM   5505  N   ASP A 344      11.400  -4.205 -39.884  1.00 15.710          N  
ATOM   5506  CA  ASP A 344      10.402  -4.544 -40.892  1.00 15.440          C  
ATOM   5507  C   ASP A 344      11.013  -4.701 -42.285  1.00 15.990          C  
ATOM   5508  O   ASP A 344      10.689  -5.650 -42.997  1.00 15.570          O  
ATOM   5509  CB  ASP A 344       9.318  -3.467 -40.964  1.00 21.720          C  
ATOM   5510  CG  ASP A 344       8.364  -3.437 -39.767  1.00 21.720          C  
ATOM   5511  OD1 ASP A 344       8.322  -4.377 -39.003  1.00 21.720          O  
ATOM   5512  OD2 ASP A 344       7.667  -2.462 -39.643  1.00 21.720          O  
ATOM   5513  H   ASP A 344      11.368  -3.296 -39.412  1.00 18.850          H  
ATOM   5514  HA  ASP A 344       9.942  -5.492 -40.610  1.00 18.530          H  
ATOM   5515 1HB  ASP A 344       9.803  -2.487 -41.038  1.00 26.070          H  
ATOM   5516 2HB  ASP A 344       8.736  -3.608 -41.871  1.00 26.070          H  
ATOM   5517  N   LEU A 345      11.928  -3.815 -42.689  1.00 16.990          N  
ATOM   5518  CA  LEU A 345      12.554  -3.973 -44.004  1.00 17.610          C  
ATOM   5519  C   LEU A 345      13.413  -5.237 -44.100  1.00 17.200          C  
ATOM   5520  O   LEU A 345      13.430  -5.916 -45.130  1.00 17.260          O  
ATOM   5521  CB  LEU A 345      13.438  -2.759 -44.323  1.00 24.410          C  
ATOM   5522  CG  LEU A 345      12.729  -1.409 -44.600  1.00 24.410          C  
ATOM   5523  CD1 LEU A 345      13.784  -0.309 -44.646  1.00 24.410          C  
ATOM   5524  CD2 LEU A 345      11.968  -1.466 -45.936  1.00 24.410          C  
ATOM   5525  H   LEU A 345      12.146  -2.996 -42.111  1.00 20.390          H  
ATOM   5526  HA  LEU A 345      11.763  -4.058 -44.742  1.00 21.130          H  
ATOM   5527 1HB  LEU A 345      14.108  -2.608 -43.472  1.00 29.290          H  
ATOM   5528 2HB  LEU A 345      14.049  -3.003 -45.189  1.00 29.290          H  
ATOM   5529  HG  LEU A 345      12.031  -1.189 -43.799  1.00 29.290          H  
ATOM   5530 1HD1 LEU A 345      13.299   0.650 -44.828  1.00 29.290          H  
ATOM   5531 2HD1 LEU A 345      14.307  -0.271 -43.687  1.00 29.290          H  
ATOM   5532 3HD1 LEU A 345      14.496  -0.512 -45.443  1.00 29.290          H  
ATOM   5533 1HD2 LEU A 345      11.488  -0.504 -46.114  1.00 29.290          H  
ATOM   5534 2HD2 LEU A 345      12.666  -1.678 -46.746  1.00 29.290          H  
ATOM   5535 3HD2 LEU A 345      11.207  -2.237 -45.907  1.00 29.290          H  
ATOM   5536  N   ASP A 346      14.122  -5.555 -43.020  1.00 16.810          N  
ATOM   5537  CA  ASP A 346      15.023  -6.701 -42.965  1.00 16.410          C  
ATOM   5538  C   ASP A 346      14.297  -8.046 -43.091  1.00 15.430          C  
ATOM   5539  O   ASP A 346      14.753  -8.935 -43.822  1.00 15.340          O  
ATOM   5540  CB  ASP A 346      15.793  -6.668 -41.639  1.00 23.130          C  
ATOM   5541  CG  ASP A 346      16.844  -5.559 -41.525  1.00 23.130          C  
ATOM   5542  OD1 ASP A 346      17.216  -4.972 -42.517  1.00 23.130          O  
ATOM   5543  OD2 ASP A 346      17.259  -5.305 -40.419  1.00 23.130          O  
ATOM   5544  H   ASP A 346      14.070  -4.938 -42.209  1.00 20.170          H  
ATOM   5545  HA  ASP A 346      15.730  -6.615 -43.788  1.00 19.690          H  
ATOM   5546 1HB  ASP A 346      15.078  -6.535 -40.827  1.00 27.760          H  
ATOM   5547 2HB  ASP A 346      16.286  -7.601 -41.476  1.00 27.760          H  
ATOM   5548  N   LEU A 347      13.098  -8.116 -42.503  1.00 14.770          N  
ATOM   5549  CA  LEU A 347      12.251  -9.307 -42.412  1.00 13.750          C  
ATOM   5550  C   LEU A 347      12.006 -10.083 -43.701  1.00 13.930          C  
ATOM   5551  O   LEU A 347      11.823 -11.294 -43.638  1.00 13.690          O  
ATOM   5552  CB  LEU A 347      10.901  -8.919 -41.782  1.00 19.660          C  
ATOM   5553  CG  LEU A 347       9.863 -10.063 -41.503  1.00 19.660          C  
ATOM   5554  CD1 LEU A 347      10.455 -11.104 -40.526  1.00 19.660          C  
ATOM   5555  CD2 LEU A 347       8.600  -9.429 -40.914  1.00 19.660          C  
ATOM   5556  H   LEU A 347      12.827  -7.310 -41.928  1.00 17.720          H  
ATOM   5557  HA  LEU A 347      12.757  -9.992 -41.746  1.00 16.500          H  
ATOM   5558 1HB  LEU A 347      11.096  -8.403 -40.845  1.00 23.590          H  
ATOM   5559 2HB  LEU A 347      10.422  -8.204 -42.452  1.00 23.590          H  
ATOM   5560  HG  LEU A 347       9.611 -10.574 -42.434  1.00 23.590          H  
ATOM   5561 1HD1 LEU A 347       9.720 -11.886 -40.339  1.00 23.590          H  
ATOM   5562 2HD1 LEU A 347      11.336 -11.555 -40.964  1.00 23.590          H  
ATOM   5563 3HD1 LEU A 347      10.719 -10.623 -39.585  1.00 23.590          H  
ATOM   5564 1HD2 LEU A 347       7.856 -10.203 -40.718  1.00 23.590          H  
ATOM   5565 2HD2 LEU A 347       8.846  -8.917 -39.981  1.00 23.590          H  
ATOM   5566 3HD2 LEU A 347       8.194  -8.707 -41.625  1.00 23.590          H  
ATOM   5567  N   ASP A 348      11.956  -9.449 -44.870  1.00 14.350          N  
ATOM   5568  CA  ASP A 348      11.706 -10.220 -46.091  1.00 14.620          C  
ATOM   5569  C   ASP A 348      12.765 -11.315 -46.368  1.00 14.670          C  
ATOM   5570  O   ASP A 348      12.515 -12.215 -47.173  1.00 15.330          O  
ATOM   5571  CB  ASP A 348      11.597  -9.313 -47.323  1.00 20.360          C  
ATOM   5572  CG  ASP A 348      10.276  -8.515 -47.418  1.00 20.360          C  
ATOM   5573  OD1 ASP A 348       9.346  -8.824 -46.710  1.00 20.360          O  
ATOM   5574  OD2 ASP A 348      10.215  -7.616 -48.224  1.00 20.360          O  
ATOM   5575  H   ASP A 348      12.072  -8.442 -44.938  1.00 17.220          H  
ATOM   5576  HA  ASP A 348      10.747 -10.723 -45.969  1.00 17.540          H  
ATOM   5577 1HB  ASP A 348      12.428  -8.607 -47.315  1.00 24.430          H  
ATOM   5578 2HB  ASP A 348      11.699  -9.922 -48.221  1.00 24.430          H  
ATOM   5579  N   LEU A 349      13.963 -11.212 -45.774  1.00 14.080          N  
ATOM   5580  CA  LEU A 349      15.018 -12.207 -45.996  1.00 14.190          C  
ATOM   5581  C   LEU A 349      14.969 -13.289 -44.915  1.00 13.380          C  
ATOM   5582  O   LEU A 349      14.766 -12.976 -43.739  1.00 12.670          O  
ATOM   5583  CB  LEU A 349      16.381 -11.512 -45.943  1.00 19.820          C  
ATOM   5584  CG  LEU A 349      16.615 -10.368 -46.950  1.00 19.820          C  
ATOM   5585  CD1 LEU A 349      17.975  -9.747 -46.662  1.00 19.820          C  
ATOM   5586  CD2 LEU A 349      16.536 -10.889 -48.390  1.00 19.820          C  
ATOM   5587  H   LEU A 349      14.127 -10.444 -45.112  1.00 16.900          H  
ATOM   5588  HA  LEU A 349      14.862 -12.691 -46.957  1.00 17.030          H  
ATOM   5589 1HB  LEU A 349      16.492 -11.083 -44.953  1.00 23.790          H  
ATOM   5590 2HB  LEU A 349      17.161 -12.256 -46.087  1.00 23.790          H  
ATOM   5591  HG  LEU A 349      15.854  -9.596 -46.803  1.00 23.790          H  
ATOM   5592 1HD1 LEU A 349      18.148  -8.919 -47.348  1.00 23.790          H  
ATOM   5593 2HD1 LEU A 349      17.995  -9.375 -45.634  1.00 23.790          H  
ATOM   5594 3HD1 LEU A 349      18.758 -10.492 -46.791  1.00 23.790          H  
ATOM   5595 1HD2 LEU A 349      16.708 -10.063 -49.081  1.00 23.790          H  
ATOM   5596 2HD2 LEU A 349      17.296 -11.655 -48.547  1.00 23.790          H  
ATOM   5597 3HD2 LEU A 349      15.552 -11.311 -48.585  1.00 23.790          H  
ATOM   5598  N   GLU A 350      15.246 -14.550 -45.280  1.00 13.630          N  
ATOM   5599  CA  GLU A 350      15.211 -15.642 -44.300  1.00 13.090          C  
ATOM   5600  C   GLU A 350      16.225 -15.473 -43.172  1.00 12.260          C  
ATOM   5601  O   GLU A 350      15.928 -15.745 -42.006  1.00 11.670          O  
ATOM   5602  CB  GLU A 350      15.485 -16.979 -44.995  1.00 18.540          C  
ATOM   5603  CG  GLU A 350      14.427 -17.408 -46.010  1.00 18.540          C  
ATOM   5604  CD  GLU A 350      14.614 -16.756 -47.359  1.00 18.540          C  
ATOM   5605  OE1 GLU A 350      15.542 -15.976 -47.497  1.00 18.540          O  
ATOM   5606  OE2 GLU A 350      13.848 -17.033 -48.246  1.00 18.540          O  
ATOM   5607  H   GLU A 350      15.426 -14.775 -46.265  1.00 16.360          H  
ATOM   5608  HA  GLU A 350      14.213 -15.670 -43.859  1.00 15.710          H  
ATOM   5609 1HB  GLU A 350      16.446 -16.933 -45.505  1.00 22.250          H  
ATOM   5610 2HB  GLU A 350      15.557 -17.764 -44.242  1.00 22.250          H  
ATOM   5611 1HG  GLU A 350      14.470 -18.490 -46.131  1.00 22.250          H  
ATOM   5612 2HG  GLU A 350      13.442 -17.151 -45.620  1.00 22.250          H  
ATOM   5613  N   ALA A 351      17.421 -14.993 -43.514  1.00 12.290          N  
ATOM   5614  CA  ALA A 351      18.453 -14.811 -42.503  1.00 11.580          C  
ATOM   5615  C   ALA A 351      17.988 -13.832 -41.450  1.00 10.670          C  
ATOM   5616  O   ALA A 351      18.278 -13.992 -40.256  1.00 10.530          O  
ATOM   5617  CB  ALA A 351      19.736 -14.304 -43.134  1.00 16.500          C  
ATOM   5618  H   ALA A 351      17.608 -14.794 -44.486  1.00 14.750          H  
ATOM   5619  HA  ALA A 351      18.636 -15.773 -42.023  1.00 13.900          H  
ATOM   5620 1HB  ALA A 351      20.496 -14.187 -42.360  1.00 19.800          H  
ATOM   5621 2HB  ALA A 351      20.083 -15.016 -43.880  1.00 19.800          H  
ATOM   5622 3HB  ALA A 351      19.552 -13.338 -43.606  1.00 19.800          H  
ATOM   5623  N   GLU A 352      17.270 -12.811 -41.904  1.00 10.080          N  
ATOM   5624  CA  GLU A 352      16.838 -11.783 -41.013  1.00  9.360          C  
ATOM   5625  C   GLU A 352      15.640 -12.242 -40.227  1.00  8.300          C  
ATOM   5626  O   GLU A 352      15.560 -11.954 -39.046  1.00  7.920          O  
ATOM   5627  CB  GLU A 352      16.560 -10.519 -41.771  1.00 13.390          C  
ATOM   5628  CG  GLU A 352      17.818  -9.934 -42.464  1.00 13.390          C  
ATOM   5629  CD  GLU A 352      18.995  -9.620 -41.548  1.00 13.390          C  
ATOM   5630  OE1 GLU A 352      18.810  -9.445 -40.365  1.00 13.390          O  
ATOM   5631  OE2 GLU A 352      20.091  -9.568 -42.050  1.00 13.390          O  
ATOM   5632  H   GLU A 352      17.034 -12.741 -42.885  1.00 12.100          H  
ATOM   5633  HA  GLU A 352      17.641 -11.580 -40.315  1.00 11.230          H  
ATOM   5634 1HB  GLU A 352      15.820 -10.734 -42.534  1.00 16.070          H  
ATOM   5635 2HB  GLU A 352      16.136  -9.788 -41.096  1.00 16.070          H  
ATOM   5636 1HG  GLU A 352      18.156 -10.655 -43.204  1.00 16.070          H  
ATOM   5637 2HG  GLU A 352      17.528  -9.031 -42.999  1.00 16.070          H  
ATOM   5638  N   GLU A 353      14.735 -13.030 -40.808  1.00  7.990          N  
ATOM   5639  CA  GLU A 353      13.605 -13.472 -39.999  1.00  7.170          C  
ATOM   5640  C   GLU A 353      14.131 -14.130 -38.727  1.00  7.410          C  
ATOM   5641  O   GLU A 353      13.588 -13.905 -37.639  1.00  6.730          O  
ATOM   5642  CB  GLU A 353      12.695 -14.444 -40.749  1.00 10.370          C  
ATOM   5643  CG  GLU A 353      11.458 -14.880 -39.928  1.00 10.370          C  
ATOM   5644  CD  GLU A 353      10.519 -15.783 -40.674  1.00 10.370          C  
ATOM   5645  OE1 GLU A 353      10.801 -16.112 -41.799  1.00 10.370          O  
ATOM   5646  OE2 GLU A 353       9.513 -16.144 -40.114  1.00 10.370          O  
ATOM   5647  H   GLU A 353      14.790 -13.236 -41.811  1.00  9.590          H  
ATOM   5648  HA  GLU A 353      13.020 -12.603 -39.712  1.00  8.600          H  
ATOM   5649 1HB  GLU A 353      12.354 -13.980 -41.679  1.00 12.440          H  
ATOM   5650 2HB  GLU A 353      13.263 -15.337 -41.016  1.00 12.440          H  
ATOM   5651 1HG  GLU A 353      11.799 -15.408 -39.039  1.00 12.440          H  
ATOM   5652 2HG  GLU A 353      10.922 -13.994 -39.601  1.00 12.440          H  
ATOM   5653  N   ASP A 354      15.194 -14.933 -38.854  1.00  8.460          N  
ATOM   5654  CA  ASP A 354      15.780 -15.582 -37.686  1.00  8.790          C  
ATOM   5655  C   ASP A 354      16.449 -14.573 -36.729  1.00  8.720          C  
ATOM   5656  O   ASP A 354      16.232 -14.630 -35.510  1.00  8.350          O  
ATOM   5657  CB  ASP A 354      16.814 -16.597 -38.155  1.00 12.170          C  
ATOM   5658  CG  ASP A 354      16.222 -17.824 -38.810  1.00 12.170          C  
ATOM   5659  OD1 ASP A 354      15.050 -18.083 -38.651  1.00 12.170          O  
ATOM   5660  OD2 ASP A 354      16.962 -18.501 -39.479  1.00 12.170          O  
ATOM   5661  H   ASP A 354      15.553 -15.128 -39.800  1.00 10.150          H  
ATOM   5662  HA  ASP A 354      14.987 -16.099 -37.147  1.00 10.550          H  
ATOM   5663 1HB  ASP A 354      17.474 -16.113 -38.882  1.00 14.610          H  
ATOM   5664 2HB  ASP A 354      17.425 -16.899 -37.340  1.00 14.610          H  
ATOM   5665  N   ASN A 355      17.199 -13.604 -37.285  1.00  9.200          N  
ATOM   5666  CA  ASN A 355      17.884 -12.594 -36.466  1.00  9.480          C  
ATOM   5667  C   ASN A 355      16.896 -11.695 -35.714  1.00  8.630          C  
ATOM   5668  O   ASN A 355      17.170 -11.235 -34.595  1.00  8.630          O  
ATOM   5669  CB  ASN A 355      18.735 -11.690 -37.339  1.00 13.160          C  
ATOM   5670  CG  ASN A 355      19.954 -12.330 -37.929  1.00 13.160          C  
ATOM   5671  OD1 ASN A 355      20.477 -13.342 -37.440  1.00 13.160          O  
ATOM   5672  ND2 ASN A 355      20.426 -11.740 -39.002  1.00 13.160          N  
ATOM   5673  H   ASN A 355      17.365 -13.620 -38.299  1.00 11.040          H  
ATOM   5674  HA  ASN A 355      18.504 -13.105 -35.729  1.00 11.380          H  
ATOM   5675 1HB  ASN A 355      18.124 -11.297 -38.141  1.00 15.790          H  
ATOM   5676 2HB  ASN A 355      19.054 -10.836 -36.747  1.00 15.790          H  
ATOM   5677 1HD2 ASN A 355      21.231 -12.103 -39.463  1.00 15.790          H  
ATOM   5678 2HD2 ASN A 355      19.960 -10.901 -39.377  1.00 15.790          H  
ATOM   5679  N   LEU A 356      15.762 -11.432 -36.353  1.00  7.980          N  
ATOM   5680  CA  LEU A 356      14.707 -10.600 -35.817  1.00  7.440          C  
ATOM   5681  C   LEU A 356      13.932 -11.380 -34.768  1.00  6.900          C  
ATOM   5682  O   LEU A 356      13.635 -10.863 -33.690  1.00  6.740          O  
ATOM   5683  CB  LEU A 356      13.784 -10.185 -36.960  1.00 10.630          C  
ATOM   5684  CG  LEU A 356      14.422  -9.291 -38.063  1.00 10.630          C  
ATOM   5685  CD1 LEU A 356      13.480  -9.187 -39.173  1.00 10.630          C  
ATOM   5686  CD2 LEU A 356      14.731  -7.970 -37.572  1.00 10.630          C  
ATOM   5687  H   LEU A 356      15.658 -11.799 -37.296  1.00  9.580          H  
ATOM   5688  HA  LEU A 356      15.147  -9.728 -35.344  1.00  8.930          H  
ATOM   5689 1HB  LEU A 356      13.421 -11.095 -37.444  1.00 12.760          H  
ATOM   5690 2HB  LEU A 356      12.929  -9.653 -36.545  1.00 12.760          H  
ATOM   5691  HG  LEU A 356      15.333  -9.733 -38.412  1.00 12.760          H  
ATOM   5692 1HD1 LEU A 356      13.923  -8.581 -39.948  1.00 12.760          H  
ATOM   5693 2HD1 LEU A 356      13.280 -10.182 -39.549  1.00 12.760          H  
ATOM   5694 3HD1 LEU A 356      12.553  -8.725 -38.836  1.00 12.760          H  
ATOM   5695 1HD2 LEU A 356      15.166  -7.386 -38.383  1.00 12.760          H  
ATOM   5696 2HD2 LEU A 356      13.815  -7.516 -37.241  1.00 12.760          H  
ATOM   5697 3HD2 LEU A 356      15.442  -8.024 -36.757  1.00 12.760          H  
ATOM   5698  N   ALA A 357      13.671 -12.665 -35.011  1.00  6.840          N  
ATOM   5699  CA  ALA A 357      12.928 -13.449 -34.041  1.00  6.610          C  
ATOM   5700  C   ALA A 357      13.620 -13.444 -32.689  1.00  6.750          C  
ATOM   5701  O   ALA A 357      12.983 -13.245 -31.658  1.00  6.470          O  
ATOM   5702  CB  ALA A 357      12.789 -14.879 -34.525  1.00  9.350          C  
ATOM   5703  H   ALA A 357      13.895 -13.085 -35.917  1.00  8.210          H  
ATOM   5704  HA  ALA A 357      11.942 -13.002 -33.926  1.00  7.930          H  
ATOM   5705 1HB  ALA A 357      12.220 -15.456 -33.806  1.00 11.220          H  
ATOM   5706 2HB  ALA A 357      12.278 -14.887 -35.488  1.00 11.220          H  
ATOM   5707 3HB  ALA A 357      13.782 -15.318 -34.641  1.00 11.220          H  
ATOM   5708  N   THR A 358      14.947 -13.489 -32.666  1.00  7.370          N  
ATOM   5709  CA  THR A 358      15.628 -13.514 -31.373  1.00  7.670          C  
ATOM   5710  C   THR A 358      15.845 -12.127 -30.788  1.00  7.610          C  
ATOM   5711  O   THR A 358      16.520 -11.971 -29.767  1.00  7.610          O  
ATOM   5712  CB  THR A 358      16.977 -14.184 -31.457  1.00 10.620          C  
ATOM   5713  OG1 THR A 358      17.836 -13.442 -32.328  1.00 10.620          O  
ATOM   5714  CG2 THR A 358      16.819 -15.562 -31.992  1.00 10.620          C  
ATOM   5715  H   THR A 358      15.474 -13.637 -33.538  1.00  8.840          H  
ATOM   5716  HA  THR A 358      15.012 -14.076 -30.673  1.00  9.200          H  
ATOM   5717  HB  THR A 358      17.402 -14.219 -30.472  1.00 12.740          H  
ATOM   5718  HG1 THR A 358      18.068 -12.596 -31.920  1.00 12.740          H  
ATOM   5719 1HG2 THR A 358      17.785 -16.044 -32.039  1.00 12.740          H  
ATOM   5720 2HG2 THR A 358      16.178 -16.116 -31.351  1.00 12.740          H  
ATOM   5721 3HG2 THR A 358      16.387 -15.527 -32.986  1.00 12.740          H  
ATOM   5722  N   THR A 359      15.358 -11.111 -31.482  1.00  7.760          N  
ATOM   5723  CA  THR A 359      15.454  -9.733 -31.058  1.00  8.140          C  
ATOM   5724  C   THR A 359      14.139  -9.350 -30.377  1.00  7.520          C  
ATOM   5725  O   THR A 359      14.143  -8.705 -29.324  1.00  7.660          O  
ATOM   5726  CB  THR A 359      15.735  -8.784 -32.260  1.00 11.240          C  
ATOM   5727  OG1 THR A 359      16.986  -9.145 -32.890  1.00 11.240          O  
ATOM   5728  CG2 THR A 359      15.811  -7.330 -31.792  1.00 11.240          C  
ATOM   5729  H   THR A 359      14.837 -11.288 -32.334  1.00  9.310          H  
ATOM   5730  HA  THR A 359      16.263  -9.634 -30.335  1.00  9.770          H  
ATOM   5731  HB  THR A 359      14.939  -8.867 -32.986  1.00 13.490          H  
ATOM   5732  HG1 THR A 359      16.886  -9.968 -33.440  1.00 13.490          H  
ATOM   5733 1HG2 THR A 359      16.009  -6.690 -32.649  1.00 13.490          H  
ATOM   5734 2HG2 THR A 359      14.869  -7.034 -31.334  1.00 13.490          H  
ATOM   5735 3HG2 THR A 359      16.616  -7.227 -31.066  1.00 13.490          H  
ATOM   5736  N   THR A 360      13.011  -9.769 -30.974  1.00  7.110          N  
ATOM   5737  CA  THR A 360      11.695  -9.385 -30.465  1.00  6.830          C  
ATOM   5738  C   THR A 360      10.822 -10.491 -29.818  1.00  5.780          C  
ATOM   5739  O   THR A 360       9.868 -10.162 -29.105  1.00  5.690          O  
ATOM   5740  CB  THR A 360      10.878  -8.755 -31.610  1.00  9.670          C  
ATOM   5741  OG1 THR A 360      10.676  -9.732 -32.642  1.00  9.670          O  
ATOM   5742  CG2 THR A 360      11.659  -7.568 -32.207  1.00  9.670          C  
ATOM   5743  H   THR A 360      13.079 -10.276 -31.860  1.00  8.530          H  
ATOM   5744  HA  THR A 360      11.852  -8.621 -29.706  1.00  8.200          H  
ATOM   5745  HB  THR A 360       9.915  -8.419 -31.230  1.00 11.610          H  
ATOM   5746  HG1 THR A 360      10.035  -9.401 -33.277  1.00 11.610          H  
ATOM   5747 1HG2 THR A 360      11.082  -7.130 -33.018  1.00 11.610          H  
ATOM   5748 2HG2 THR A 360      11.830  -6.820 -31.435  1.00 11.610          H  
ATOM   5749 3HG2 THR A 360      12.613  -7.910 -32.596  1.00 11.610          H  
ATOM   5750  N   LEU A 361      11.108 -11.783 -30.033  1.00  5.180          N  
ATOM   5751  CA  LEU A 361      10.251 -12.842 -29.493  1.00  4.210          C  
ATOM   5752  C   LEU A 361      10.931 -13.620 -28.367  1.00  2.810          C  
ATOM   5753  O   LEU A 361      11.914 -14.312 -28.581  1.00  2.320          O  
ATOM   5754  CB  LEU A 361       9.883 -13.818 -30.614  1.00  6.280          C  
ATOM   5755  CG  LEU A 361       9.226 -13.207 -31.868  1.00  6.280          C  
ATOM   5756  CD1 LEU A 361       9.058 -14.303 -32.898  1.00  6.280          C  
ATOM   5757  CD2 LEU A 361       7.878 -12.568 -31.518  1.00  6.280          C  
ATOM   5758  H   LEU A 361      11.897 -12.056 -30.617  1.00  6.220          H  
ATOM   5759  HA  LEU A 361       9.351 -12.393 -29.082  1.00  5.050          H  
ATOM   5760 1HB  LEU A 361      10.787 -14.312 -30.938  1.00  7.540          H  
ATOM   5761 2HB  LEU A 361       9.207 -14.572 -30.212  1.00  7.540          H  
ATOM   5762  HG  LEU A 361       9.887 -12.443 -32.288  1.00  7.540          H  
ATOM   5763 1HD1 LEU A 361       8.615 -13.888 -33.803  1.00  7.540          H  
ATOM   5764 2HD1 LEU A 361      10.029 -14.725 -33.132  1.00  7.540          H  
ATOM   5765 3HD1 LEU A 361       8.410 -15.082 -32.502  1.00  7.540          H  
ATOM   5766 1HD2 LEU A 361       7.435 -12.148 -32.420  1.00  7.540          H  
ATOM   5767 2HD2 LEU A 361       7.211 -13.324 -31.105  1.00  7.540          H  
ATOM   5768 3HD2 LEU A 361       8.020 -11.772 -30.791  1.00  7.540          H  
ATOM   5769  N   GLY A 362      10.372 -13.582 -27.163  1.00  2.150          N  
ATOM   5770  CA  GLY A 362      11.002 -14.269 -26.026  1.00  0.810          C  
ATOM   5771  C   GLY A 362      11.218 -15.780 -26.217  1.00  1.220          C  
ATOM   5772  O   GLY A 362      12.210 -16.350 -25.743  1.00  0.990          O  
ATOM   5773  H   GLY A 362       9.542 -13.022 -27.023  1.00  2.580          H  
ATOM   5774 1HA  GLY A 362      11.956 -13.794 -25.806  1.00  0.970          H  
ATOM   5775 2HA  GLY A 362      10.372 -14.116 -25.153  1.00  0.970          H  
ATOM   5776  N   SER A 363      10.300 -16.437 -26.932  1.00  2.500          N  
ATOM   5777  CA  SER A 363      10.386 -17.881 -27.150  1.00  3.360          C  
ATOM   5778  C   SER A 363      11.458 -18.264 -28.159  1.00  3.050          C  
ATOM   5779  O   SER A 363      11.818 -19.445 -28.305  1.00  3.300          O  
ATOM   5780  CB  SER A 363       9.037 -18.409 -27.600  1.00  4.360          C  
ATOM   5781  OG  SER A 363       8.691 -17.921 -28.868  1.00  4.360          O  
ATOM   5782  H   SER A 363       9.504 -15.946 -27.314  1.00  3.000          H  
ATOM   5783  HA  SER A 363      10.646 -18.347 -26.203  1.00  4.030          H  
ATOM   5784 1HB  SER A 363       9.066 -19.495 -27.630  1.00  5.230          H  
ATOM   5785 2HB  SER A 363       8.278 -18.123 -26.876  1.00  5.230          H  
ATOM   5786  HG  SER A 363       7.844 -18.326 -29.087  1.00  5.230          H  
ATOM   5787  N   ALA A 364      11.960 -17.271 -28.888  1.00  2.880          N  
ATOM   5788  CA  ALA A 364      13.005 -17.470 -29.861  1.00  2.900          C  
ATOM   5789  C   ALA A 364      14.361 -17.413 -29.178  1.00  1.640          C  
ATOM   5790  O   ALA A 364      15.345 -17.737 -29.843  1.00  1.620          O  
ATOM   5791  CB  ALA A 364      12.935 -16.414 -30.944  1.00  4.050          C  
ATOM   5792  H   ALA A 364      11.664 -16.312 -28.710  1.00  3.460          H  
ATOM   5793  HA  ALA A 364      12.881 -18.454 -30.303  1.00  3.480          H  
ATOM   5794 1HB  ALA A 364      13.723 -16.578 -31.676  1.00  4.860          H  
ATOM   5795 2HB  ALA A 364      11.967 -16.458 -31.434  1.00  4.860          H  
ATOM   5796 3HB  ALA A 364      13.067 -15.447 -30.481  1.00  4.860          H  
ATOM   5797  N   LEU A 365      14.348 -17.013 -27.867  1.00  0.750          N  
ATOM   5798  CA  LEU A 365      15.791 -17.049 -27.597  1.00  1.100          C  
ATOM   5799  C   LEU A 365      16.066 -17.656 -26.233  1.00  1.640          C  
ATOM   5800  O   LEU A 365      17.194 -18.057 -25.962  1.00  2.400          O  
ATOM   5801  CB  LEU A 365      16.394 -15.659 -27.725  1.00  1.400          C  
ATOM   5802  CG  LEU A 365      16.008 -14.625 -26.691  1.00  1.400          C  
ATOM   5803  CD1 LEU A 365      17.112 -13.707 -26.583  1.00  1.400          C  
ATOM   5804  CD2 LEU A 365      14.732 -13.871 -27.119  1.00  1.400          C  
ATOM   5805  H   LEU A 365      14.539 -16.740 -26.905  1.00  0.900          H  
ATOM   5806  HA  LEU A 365      16.349 -17.690 -28.243  1.00  1.320          H  
ATOM   5807 1HB  LEU A 365      17.461 -15.756 -27.685  1.00  1.680          H  
ATOM   5808 2HB  LEU A 365      16.122 -15.260 -28.694  1.00  1.680          H  
ATOM   5809  HG  LEU A 365      15.860 -15.087 -25.723  1.00  1.680          H  
ATOM   5810 1HD1 LEU A 365      16.885 -12.977 -25.848  1.00  1.680          H  
ATOM   5811 2HD1 LEU A 365      17.982 -14.268 -26.275  1.00  1.680          H  
ATOM   5812 3HD1 LEU A 365      17.301 -13.217 -27.542  1.00  1.680          H  
ATOM   5813 1HD2 LEU A 365      14.490 -13.110 -26.384  1.00  1.680          H  
ATOM   5814 2HD2 LEU A 365      14.887 -13.392 -28.084  1.00  1.680          H  
ATOM   5815 3HD2 LEU A 365      13.906 -14.549 -27.195  1.00  1.680          H  
ATOM   5816  N   SER A 366      15.059 -17.720 -25.358  1.00  1.990          N  
ATOM   5817  CA  SER A 366      15.324 -18.337 -24.049  1.00  3.390          C  
ATOM   5818  C   SER A 366      14.063 -18.756 -23.281  1.00  4.110          C  
ATOM   5819  O   SER A 366      13.211 -17.927 -22.962  1.00  4.730          O  
ATOM   5820  CB  SER A 366      16.158 -17.416 -23.174  1.00  4.190          C  
ATOM   5821  OG  SER A 366      16.383 -18.006 -21.951  1.00  4.190          O  
ATOM   5822  H   SER A 366      14.126 -17.353 -25.581  1.00  2.390          H  
ATOM   5823  HA  SER A 366      15.907 -19.241 -24.221  1.00  4.070          H  
ATOM   5824 1HB  SER A 366      17.116 -17.191 -23.637  1.00  5.020          H  
ATOM   5825 2HB  SER A 366      15.647 -16.474 -23.027  1.00  5.020          H  
ATOM   5826  HG  SER A 366      16.897 -17.352 -21.439  1.00  5.020          H  
ATOM   5827  N   LEU A 367      13.971 -20.052 -22.959  1.00  4.370          N  
ATOM   5828  CA  LEU A 367      12.848 -20.605 -22.201  1.00  5.490          C  
ATOM   5829  C   LEU A 367      13.329 -21.614 -21.146  1.00  5.970          C  
ATOM   5830  O   LEU A 367      14.369 -22.246 -21.365  1.00  5.340          O  
ATOM   5831  CB  LEU A 367      11.828 -21.289 -23.119  1.00  7.240          C  
ATOM   5832  CG  LEU A 367      11.086 -20.405 -24.125  1.00  7.240          C  
ATOM   5833  CD1 LEU A 367      10.288 -21.309 -25.040  1.00  7.240          C  
ATOM   5834  CD2 LEU A 367      10.160 -19.392 -23.395  1.00  7.240          C  
ATOM   5835  H   LEU A 367      14.712 -20.672 -23.249  1.00  5.240          H  
ATOM   5836  HA  LEU A 367      12.369 -19.776 -21.715  1.00  6.590          H  
ATOM   5837 1HB  LEU A 367      12.357 -22.045 -23.695  1.00  8.690          H  
ATOM   5838 2HB  LEU A 367      11.085 -21.799 -22.506  1.00  8.690          H  
ATOM   5839  HG  LEU A 367      11.806 -19.860 -24.734  1.00  8.690          H  
ATOM   5840 1HD1 LEU A 367       9.771 -20.717 -25.775  1.00  8.690          H  
ATOM   5841 2HD1 LEU A 367      10.955 -22.003 -25.541  1.00  8.690          H  
ATOM   5842 3HD1 LEU A 367       9.562 -21.868 -24.455  1.00  8.690          H  
ATOM   5843 1HD2 LEU A 367       9.634 -18.782 -24.123  1.00  8.690          H  
ATOM   5844 2HD2 LEU A 367       9.434 -19.929 -22.789  1.00  8.690          H  
ATOM   5845 3HD2 LEU A 367      10.743 -18.733 -22.755  1.00  8.690          H  
ATOM   5846  N   PRO A 368      12.600 -21.782 -20.007  1.00  7.120          N  
ATOM   5847  CA  PRO A 368      11.392 -21.123 -19.494  1.00  7.650          C  
ATOM   5848  C   PRO A 368      11.657 -19.649 -19.297  1.00  6.930          C  
ATOM   5849  O   PRO A 368      12.811 -19.280 -19.143  1.00  6.340          O  
ATOM   5850  CB  PRO A 368      11.146 -21.848 -18.164  1.00 11.480          C  
ATOM   5851  CG  PRO A 368      11.831 -23.169 -18.320  1.00 11.480          C  
ATOM   5852  CD  PRO A 368      13.046 -22.865 -19.134  1.00 11.480          C  
ATOM   5853  HA  PRO A 368      10.561 -21.278 -20.192  1.00  9.180          H  
ATOM   5854 1HB  PRO A 368      11.558 -21.243 -17.329  1.00 13.770          H  
ATOM   5855 2HB  PRO A 368      10.064 -21.947 -17.985  1.00 13.770          H  
ATOM   5856 1HG  PRO A 368      12.087 -23.596 -17.347  1.00 13.770          H  
ATOM   5857 2HG  PRO A 368      11.170 -23.897 -18.814  1.00 13.770          H  
ATOM   5858 1HD  PRO A 368      13.883 -22.524 -18.500  1.00 13.770          H  
ATOM   5859 2HD  PRO A 368      13.300 -23.739 -19.728  1.00 13.770          H  
ATOM   5860  N   VAL A 369      10.614 -18.824 -19.352  1.00  7.190          N  
ATOM   5861  CA  VAL A 369      10.755 -17.368 -19.238  1.00  6.850          C  
ATOM   5862  C   VAL A 369      11.752 -16.893 -18.172  1.00  7.200          C  
ATOM   5863  O   VAL A 369      12.467 -15.928 -18.415  1.00  6.620          O  
ATOM   5864  CB  VAL A 369       9.389 -16.695 -19.059  1.00  9.730          C  
ATOM   5865  CG1 VAL A 369       9.575 -15.208 -18.733  1.00  9.730          C  
ATOM   5866  CG2 VAL A 369       8.598 -16.852 -20.367  1.00  9.730          C  
ATOM   5867  H   VAL A 369       9.694 -19.218 -19.482  1.00  8.630          H  
ATOM   5868  HA  VAL A 369      11.134 -17.018 -20.201  1.00  8.220          H  
ATOM   5869  HB  VAL A 369       8.851 -17.160 -18.229  1.00 11.670          H  
ATOM   5870 1HG1 VAL A 369       8.601 -14.737 -18.617  1.00 11.670          H  
ATOM   5871 2HG1 VAL A 369      10.123 -15.090 -17.816  1.00 11.670          H  
ATOM   5872 3HG1 VAL A 369      10.118 -14.715 -19.542  1.00 11.670          H  
ATOM   5873 1HG2 VAL A 369       7.622 -16.377 -20.266  1.00 11.670          H  
ATOM   5874 2HG2 VAL A 369       9.153 -16.378 -21.181  1.00 11.670          H  
ATOM   5875 3HG2 VAL A 369       8.461 -17.905 -20.596  1.00 11.670          H  
ATOM   5876  N   GLY A 370      11.831 -17.501 -17.005  1.00  8.180          N  
ATOM   5877  CA  GLY A 370      12.822 -17.037 -16.028  1.00  8.510          C  
ATOM   5878  C   GLY A 370      14.281 -16.959 -16.563  1.00  7.510          C  
ATOM   5879  O   GLY A 370      15.106 -16.153 -16.080  1.00  7.370          O  
ATOM   5880  H   GLY A 370      11.184 -18.247 -16.740  1.00  9.820          H  
ATOM   5881 1HA  GLY A 370      12.527 -16.069 -15.647  1.00 10.210          H  
ATOM   5882 2HA  GLY A 370      12.789 -17.721 -15.187  1.00 10.210          H  
ATOM   5883  N   THR A 371      14.606 -17.738 -17.615  1.00  6.880          N  
ATOM   5884  CA  THR A 371      15.952 -17.757 -18.186  1.00  6.120          C  
ATOM   5885  C   THR A 371      16.077 -16.692 -19.277  1.00  4.890          C  
ATOM   5886  O   THR A 371      17.117 -16.550 -19.936  1.00  4.190          O  
ATOM   5887  CB  THR A 371      16.310 -19.151 -18.752  1.00  8.870          C  
ATOM   5888  OG1 THR A 371      15.460 -19.465 -19.859  1.00  8.870          O  
ATOM   5889  CG2 THR A 371      16.069 -20.211 -17.648  1.00  8.870          C  
ATOM   5890  H   THR A 371      13.906 -18.370 -18.021  1.00  8.260          H  
ATOM   5891  HA  THR A 371      16.655 -17.514 -17.397  1.00  7.340          H  
ATOM   5892  HB  THR A 371      17.350 -19.173 -19.065  1.00 10.650          H  
ATOM   5893  HG1 THR A 371      15.680 -18.906 -20.624  1.00 10.650          H  
ATOM   5894 1HG2 THR A 371      16.299 -21.198 -18.034  1.00 10.650          H  
ATOM   5895 2HG2 THR A 371      16.698 -20.006 -16.783  1.00 10.650          H  
ATOM   5896 3HG2 THR A 371      15.020 -20.185 -17.339  1.00 10.650          H  
ATOM   5897  N   LEU A 372      14.980 -15.977 -19.480  1.00  4.790          N  
ATOM   5898  CA  LEU A 372      14.843 -14.850 -20.382  1.00  4.020          C  
ATOM   5899  C   LEU A 372      14.855 -13.615 -19.489  1.00  4.500          C  
ATOM   5900  O   LEU A 372      15.479 -12.612 -19.823  1.00  4.190          O  
ATOM   5901  CB  LEU A 372      13.511 -14.877 -21.147  1.00  5.940          C  
ATOM   5902  CG  LEU A 372      13.250 -13.787 -22.193  1.00  5.940          C  
ATOM   5903  CD1 LEU A 372      14.232 -13.896 -23.382  1.00  5.940          C  
ATOM   5904  CD2 LEU A 372      11.823 -13.924 -22.630  1.00  5.940          C  
ATOM   5905  H   LEU A 372      14.176 -16.222 -18.919  1.00  5.750          H  
ATOM   5906  HA  LEU A 372      15.692 -14.825 -21.059  1.00  4.820          H  
ATOM   5907 1HB  LEU A 372      13.399 -15.841 -21.630  1.00  7.120          H  
ATOM   5908 2HB  LEU A 372      12.706 -14.771 -20.438  1.00  7.120          H  
ATOM   5909  HG  LEU A 372      13.393 -12.803 -21.740  1.00  7.120          H  
ATOM   5910 1HD1 LEU A 372      14.013 -13.106 -24.097  1.00  7.120          H  
ATOM   5911 2HD1 LEU A 372      15.253 -13.787 -23.036  1.00  7.120          H  
ATOM   5912 3HD1 LEU A 372      14.105 -14.868 -23.868  1.00  7.120          H  
ATOM   5913 1HD2 LEU A 372      11.593 -13.146 -23.350  1.00  7.120          H  
ATOM   5914 2HD2 LEU A 372      11.684 -14.909 -23.082  1.00  7.120          H  
ATOM   5915 3HD2 LEU A 372      11.174 -13.819 -21.762  1.00  7.120          H  
ATOM   5916  N   ASN A 373      14.171 -13.704 -18.332  1.00  5.550          N  
ATOM   5917  CA  ASN A 373      14.051 -12.580 -17.410  1.00  6.340          C  
ATOM   5918  C   ASN A 373      15.403 -12.087 -16.917  1.00  6.320          C  
ATOM   5919  O   ASN A 373      15.621 -10.882 -16.772  1.00  6.640          O  
ATOM   5920  CB  ASN A 373      13.204 -12.942 -16.205  1.00  8.560          C  
ATOM   5921  CG  ASN A 373      11.719 -12.997 -16.451  1.00  8.560          C  
ATOM   5922  OD1 ASN A 373      11.207 -12.353 -17.389  1.00  8.560          O  
ATOM   5923  ND2 ASN A 373      10.992 -13.736 -15.616  1.00  8.560          N  
ATOM   5924  H   ASN A 373      13.667 -14.566 -18.139  1.00  6.660          H  
ATOM   5925  HA  ASN A 373      13.566 -11.765 -17.936  1.00  7.610          H  
ATOM   5926 1HB  ASN A 373      13.530 -13.897 -15.786  1.00 10.270          H  
ATOM   5927 2HB  ASN A 373      13.388 -12.189 -15.458  1.00 10.270          H  
ATOM   5928 1HD2 ASN A 373      10.000 -13.788 -15.731  1.00 10.270          H  
ATOM   5929 2HD2 ASN A 373      11.412 -14.267 -14.838  1.00 10.270          H  
ATOM   5930  N   ARG A 374      16.343 -12.989 -16.652  1.00  6.080          N  
ATOM   5931  CA  ARG A 374      17.643 -12.497 -16.213  1.00  6.110          C  
ATOM   5932  C   ARG A 374      18.347 -11.619 -17.298  1.00  5.440          C  
ATOM   5933  O   ARG A 374      18.680 -10.465 -16.986  1.00  5.940          O  
ATOM   5934  CB  ARG A 374      18.528 -13.635 -15.717  1.00  8.540          C  
ATOM   5935  CG  ARG A 374      19.908 -13.203 -15.238  1.00  8.540          C  
ATOM   5936  CD  ARG A 374      20.806 -14.357 -15.014  1.00  8.540          C  
ATOM   5937  NE  ARG A 374      21.103 -15.069 -16.262  1.00  8.540          N  
ATOM   5938  CZ  ARG A 374      21.995 -14.672 -17.204  1.00  8.540          C  
ATOM   5939  NH1 ARG A 374      22.691 -13.561 -17.052  1.00  8.540          N  
ATOM   5940  NH2 ARG A 374      22.168 -15.411 -18.288  1.00  8.540          N  
ATOM   5941  H   ARG A 374      16.124 -13.991 -16.701  1.00  7.300          H  
ATOM   5942  HA  ARG A 374      17.473 -11.858 -15.348  1.00  7.330          H  
ATOM   5943 1HB  ARG A 374      18.043 -14.047 -14.834  1.00 10.250          H  
ATOM   5944 2HB  ARG A 374      18.603 -14.444 -16.406  1.00 10.250          H  
ATOM   5945 1HG  ARG A 374      20.365 -12.537 -15.962  1.00 10.250          H  
ATOM   5946 2HG  ARG A 374      19.804 -12.678 -14.287  1.00 10.250          H  
ATOM   5947 1HD  ARG A 374      21.742 -14.024 -14.569  1.00 10.250          H  
ATOM   5948 2HD  ARG A 374      20.318 -15.058 -14.334  1.00 10.250          H  
ATOM   5949  HE  ARG A 374      20.609 -15.934 -16.429  1.00 10.250          H  
ATOM   5950 1HH1 ARG A 374      22.567 -12.989 -16.230  1.00 10.250          H  
ATOM   5951 2HH1 ARG A 374      23.352 -13.276 -17.760  1.00 10.250          H  
ATOM   5952 1HH2 ARG A 374      21.636 -16.262 -18.412  1.00 10.250          H  
ATOM   5953 2HH2 ARG A 374      22.828 -15.125 -18.996  1.00 10.250          H  
ATOM   5954  N   PRO A 375      18.603 -12.112 -18.559  1.00  4.500          N  
ATOM   5955  CA  PRO A 375      19.173 -11.355 -19.677  1.00  4.220          C  
ATOM   5956  C   PRO A 375      18.247 -10.238 -20.182  1.00  5.110          C  
ATOM   5957  O   PRO A 375      18.666  -9.371 -20.948  1.00  5.540          O  
ATOM   5958  CB  PRO A 375      19.460 -12.429 -20.732  1.00  6.330          C  
ATOM   5959  CG  PRO A 375      18.532 -13.541 -20.421  1.00  6.330          C  
ATOM   5960  CD  PRO A 375      18.420 -13.548 -18.906  1.00  6.330          C  
ATOM   5961  HA  PRO A 375      20.117 -10.918 -19.333  1.00  5.060          H  
ATOM   5962 1HB  PRO A 375      19.327 -12.005 -21.718  1.00  7.600          H  
ATOM   5963 2HB  PRO A 375      20.510 -12.734 -20.670  1.00  7.600          H  
ATOM   5964 1HG  PRO A 375      17.579 -13.372 -20.925  1.00  7.600          H  
ATOM   5965 2HG  PRO A 375      18.921 -14.491 -20.808  1.00  7.600          H  
ATOM   5966 1HD  PRO A 375      17.466 -13.950 -18.645  1.00  7.600          H  
ATOM   5967 2HD  PRO A 375      19.238 -14.144 -18.508  1.00  7.600          H  
ATOM   5968  N   ARG A 376      16.961 -10.304 -19.839  1.00  5.580          N  
ATOM   5969  CA  ARG A 376      16.032  -9.246 -20.187  1.00  6.520          C  
ATOM   5970  C   ARG A 376      16.359  -8.053 -19.297  1.00  7.430          C  
ATOM   5971  O   ARG A 376      16.604  -6.951 -19.793  1.00  8.160          O  
ATOM   5972  CB  ARG A 376      14.584  -9.689 -20.030  1.00  8.750          C  
ATOM   5973  CG  ARG A 376      13.526  -8.644 -20.351  1.00  8.750          C  
ATOM   5974  CD  ARG A 376      12.105  -9.192 -20.233  1.00  8.750          C  
ATOM   5975  NE  ARG A 376      11.759  -9.691 -18.873  1.00  8.750          N  
ATOM   5976  CZ  ARG A 376      11.458  -8.938 -17.786  1.00  8.750          C  
ATOM   5977  NH1 ARG A 376      11.481  -7.622 -17.798  1.00  8.750          N  
ATOM   5978  NH2 ARG A 376      11.137  -9.567 -16.683  1.00  8.750          N  
ATOM   5979  H   ARG A 376      16.587 -11.105 -19.332  1.00  6.700          H  
ATOM   5980  HA  ARG A 376      16.193  -8.959 -21.223  1.00  7.820          H  
ATOM   5981 1HB  ARG A 376      14.391 -10.550 -20.661  1.00 10.500          H  
ATOM   5982 2HB  ARG A 376      14.430  -9.986 -19.010  1.00 10.500          H  
ATOM   5983 1HG  ARG A 376      13.635  -7.803 -19.665  1.00 10.500          H  
ATOM   5984 2HG  ARG A 376      13.673  -8.291 -21.374  1.00 10.500          H  
ATOM   5985 1HD  ARG A 376      11.391  -8.414 -20.504  1.00 10.500          H  
ATOM   5986 2HD  ARG A 376      11.999 -10.028 -20.927  1.00 10.500          H  
ATOM   5987  HE  ARG A 376      11.692 -10.711 -18.722  1.00 10.500          H  
ATOM   5988 1HH1 ARG A 376      11.741  -7.114 -18.624  1.00 10.500          H  
ATOM   5989 2HH1 ARG A 376      11.283  -7.103 -16.915  1.00 10.500          H  
ATOM   5990 1HH2 ARG A 376      11.103 -10.579 -16.708  1.00 10.500          H  
ATOM   5991 2HH2 ARG A 376      10.914  -9.051 -15.839  1.00 10.500          H  
ATOM   5992  N   GLY A 377      16.362  -8.263 -17.971  1.00  7.570          N  
ATOM   5993  CA  GLY A 377      16.661  -7.187 -17.030  1.00  8.510          C  
ATOM   5994  C   GLY A 377      18.002  -6.557 -17.408  1.00  8.330          C  
ATOM   5995  O   GLY A 377      18.108  -5.338 -17.584  1.00  9.180          O  
ATOM   5996  H   GLY A 377      16.148  -9.194 -17.603  1.00  9.080          H  
ATOM   5997 1HA  GLY A 377      15.866  -6.450 -17.055  1.00 10.210          H  
ATOM   5998 2HA  GLY A 377      16.701  -7.588 -16.019  1.00 10.210          H  
ATOM   5999  N   SER A 378      19.033  -7.400 -17.520  1.00  7.230          N  
ATOM   6000  CA  SER A 378      20.353  -6.946 -17.946  1.00  6.960          C  
ATOM   6001  C   SER A 378      20.478  -7.345 -19.409  1.00  6.950          C  
ATOM   6002  O   SER A 378      20.753  -8.510 -19.716  1.00  7.040          O  
ATOM   6003  CB  SER A 378      21.448  -7.583 -17.121  1.00  9.850          C  
ATOM   6004  OG  SER A 378      22.712  -7.181 -17.578  1.00  9.850          O  
ATOM   6005  H   SER A 378      18.876  -8.394 -17.316  1.00  8.680          H  
ATOM   6006  HA  SER A 378      20.412  -5.861 -17.867  1.00  8.350          H  
ATOM   6007 1HB  SER A 378      21.329  -7.304 -16.077  1.00 11.820          H  
ATOM   6008 2HB  SER A 378      21.360  -8.669 -17.183  1.00 11.820          H  
ATOM   6009  HG  SER A 378      23.350  -7.632 -17.016  1.00 11.820          H  
ATOM   6010  N   GLN A 379      20.412  -6.365 -20.321  1.00  7.120          N  
ATOM   6011  CA  GLN A 379      20.276  -6.622 -21.771  1.00  7.680          C  
ATOM   6012  C   GLN A 379      21.435  -7.324 -22.465  1.00  8.160          C  
ATOM   6013  O   GLN A 379      22.183  -6.756 -23.264  1.00  8.900          O  
ATOM   6014  CB  GLN A 379      20.014  -5.282 -22.468  1.00 10.530          C  
ATOM   6015  CG  GLN A 379      18.655  -4.681 -22.152  1.00 10.530          C  
ATOM   6016  CD  GLN A 379      17.550  -5.311 -23.013  1.00 10.530          C  
ATOM   6017  OE1 GLN A 379      17.540  -5.045 -24.234  1.00 10.530          O  
ATOM   6018  NE2 GLN A 379      16.686  -6.128 -22.446  1.00 10.530          N  
ATOM   6019  H   GLN A 379      20.301  -5.422 -19.974  1.00  8.540          H  
ATOM   6020  HA  GLN A 379      19.394  -7.248 -21.901  1.00  9.220          H  
ATOM   6021 1HB  GLN A 379      20.777  -4.562 -22.179  1.00 12.630          H  
ATOM   6022 2HB  GLN A 379      20.079  -5.420 -23.547  1.00 12.630          H  
ATOM   6023 1HG  GLN A 379      18.405  -4.878 -21.105  1.00 12.630          H  
ATOM   6024 2HG  GLN A 379      18.677  -3.609 -22.341  1.00 12.630          H  
ATOM   6025 1HE2 GLN A 379      15.971  -6.559 -22.983  1.00 12.630          H  
ATOM   6026 2HE2 GLN A 379      16.731  -6.339 -21.450  1.00 12.630          H  
ATOM   6027  N   SER A 380      21.480  -8.619 -22.209  1.00  7.830          N  
ATOM   6028  CA  SER A 380      22.473  -9.576 -22.685  1.00  8.180          C  
ATOM   6029  C   SER A 380      21.786 -10.669 -23.497  1.00  8.730          C  
ATOM   6030  O   SER A 380      22.322 -11.759 -23.697  1.00  9.010          O  
ATOM   6031  CB  SER A 380      23.227 -10.161 -21.509  1.00 11.310          C  
ATOM   6032  OG  SER A 380      22.352 -10.781 -20.613  1.00 11.310          O  
ATOM   6033  H   SER A 380      20.767  -8.942 -21.535  1.00  9.400          H  
ATOM   6034  HA  SER A 380      23.181  -9.064 -23.330  1.00  9.820          H  
ATOM   6035 1HB  SER A 380      23.951 -10.881 -21.875  1.00 13.570          H  
ATOM   6036 2HB  SER A 380      23.778  -9.375 -20.996  1.00 13.570          H  
ATOM   6037  HG  SER A 380      21.885 -10.046 -20.150  1.00 13.570          H  
ATOM   6038  N   LEU A 381      20.600 -10.337 -24.003  1.00  9.070          N  
ATOM   6039  CA  LEU A 381      19.705 -11.234 -24.733  1.00  9.870          C  
ATOM   6040  C   LEU A 381      20.299 -11.876 -25.978  1.00 10.240          C  
ATOM   6041  O   LEU A 381      19.977 -13.022 -26.295  1.00 10.920          O  
ATOM   6042  CB  LEU A 381      18.455 -10.438 -25.152  1.00 13.500          C  
ATOM   6043  CG  LEU A 381      17.477  -9.994 -24.025  1.00 13.500          C  
ATOM   6044  CD1 LEU A 381      16.447  -9.071 -24.614  1.00 13.500          C  
ATOM   6045  CD2 LEU A 381      16.766 -11.208 -23.392  1.00 13.500          C  
ATOM   6046  H   LEU A 381      20.272  -9.401 -23.803  1.00 10.880          H  
ATOM   6047  HA  LEU A 381      19.421 -12.040 -24.064  1.00 11.840          H  
ATOM   6048 1HB  LEU A 381      18.796  -9.530 -25.643  1.00 16.200          H  
ATOM   6049 2HB  LEU A 381      17.902 -11.004 -25.884  1.00 16.200          H  
ATOM   6050  HG  LEU A 381      18.027  -9.457 -23.269  1.00 16.200          H  
ATOM   6051 1HD1 LEU A 381      15.766  -8.740 -23.833  1.00 16.200          H  
ATOM   6052 2HD1 LEU A 381      16.945  -8.203 -25.050  1.00 16.200          H  
ATOM   6053 3HD1 LEU A 381      15.885  -9.595 -25.388  1.00 16.200          H  
ATOM   6054 1HD2 LEU A 381      16.088 -10.877 -22.618  1.00 16.200          H  
ATOM   6055 2HD2 LEU A 381      16.200 -11.723 -24.146  1.00 16.200          H  
ATOM   6056 3HD2 LEU A 381      17.472 -11.885 -22.959  1.00 16.200          H  
ATOM   6057  N   LEU A 382      21.197 -11.205 -26.667  1.00  9.910          N  
ATOM   6058  CA  LEU A 382      21.689 -11.825 -27.874  1.00 10.410          C  
ATOM   6059  C   LEU A 382      22.729 -12.919 -27.598  1.00 10.540          C  
ATOM   6060  O   LEU A 382      23.152 -13.623 -28.528  1.00 11.340          O  
ATOM   6061  CB  LEU A 382      22.256 -10.769 -28.810  1.00 14.370          C  
ATOM   6062  CG  LEU A 382      21.238  -9.692 -29.339  1.00 14.370          C  
ATOM   6063  CD1 LEU A 382      22.007  -8.665 -30.150  1.00 14.370          C  
ATOM   6064  CD2 LEU A 382      20.110 -10.351 -30.199  1.00 14.370          C  
ATOM   6065  H   LEU A 382      21.490 -10.275 -26.401  1.00 11.890          H  
ATOM   6066  HA  LEU A 382      20.850 -12.293 -28.361  1.00 12.490          H  
ATOM   6067 1HB  LEU A 382      23.034 -10.268 -28.287  1.00 17.250          H  
ATOM   6068 2HB  LEU A 382      22.691 -11.271 -29.675  1.00 17.250          H  
ATOM   6069  HG  LEU A 382      20.783  -9.180 -28.494  1.00 17.250          H  
ATOM   6070 1HD1 LEU A 382      21.319  -7.899 -30.506  1.00 17.250          H  
ATOM   6071 2HD1 LEU A 382      22.770  -8.201 -29.535  1.00 17.250          H  
ATOM   6072 3HD1 LEU A 382      22.479  -9.152 -31.002  1.00 17.250          H  
ATOM   6073 1HD2 LEU A 382      19.426  -9.575 -30.556  1.00 17.250          H  
ATOM   6074 2HD2 LEU A 382      20.551 -10.861 -31.056  1.00 17.250          H  
ATOM   6075 3HD2 LEU A 382      19.537 -11.067 -29.612  1.00 17.250          H  
ATOM   6076  N   SER A 383      23.170 -13.083 -26.340  1.00  9.880          N  
ATOM   6077  CA  SER A 383      24.095 -14.174 -26.109  1.00 10.200          C  
ATOM   6078  C   SER A 383      23.285 -15.500 -26.107  1.00 10.850          C  
ATOM   6079  O   SER A 383      23.656 -16.415 -26.861  1.00 11.710          O  
ATOM   6080  CB  SER A 383      24.984 -13.937 -24.887  1.00 14.150          C  
ATOM   6081  OG  SER A 383      25.862 -12.872 -25.107  1.00 14.150          O  
ATOM   6082  H   SER A 383      22.851 -12.497 -25.563  1.00 11.860          H  
ATOM   6083  HA  SER A 383      24.784 -14.219 -26.953  1.00 12.240          H  
ATOM   6084 1HB  SER A 383      24.412 -13.693 -24.029  1.00 16.980          H  
ATOM   6085 2HB  SER A 383      25.550 -14.837 -24.663  1.00 16.980          H  
ATOM   6086  HG  SER A 383      26.380 -12.790 -24.281  1.00 16.980          H  
ATOM   6087  N   PRO A 384      22.176 -15.666 -25.302  1.00 10.630          N  
ATOM   6088  CA  PRO A 384      21.284 -16.816 -25.352  1.00 11.300          C  
ATOM   6089  C   PRO A 384      20.790 -17.062 -26.766  1.00 12.240          C  
ATOM   6090  O   PRO A 384      20.677 -18.211 -27.183  1.00 13.040          O  
ATOM   6091  CB  PRO A 384      20.136 -16.393 -24.429  1.00 16.950          C  
ATOM   6092  CG  PRO A 384      20.792 -15.499 -23.422  1.00 16.950          C  
ATOM   6093  CD  PRO A 384      21.832 -14.737 -24.192  1.00 16.950          C  
ATOM   6094  HA  PRO A 384      21.802 -17.701 -24.960  1.00 13.560          H  
ATOM   6095 1HB  PRO A 384      19.350 -15.888 -25.012  1.00 20.340          H  
ATOM   6096 2HB  PRO A 384      19.668 -17.284 -23.981  1.00 20.340          H  
ATOM   6097 1HG  PRO A 384      20.040 -14.822 -22.987  1.00 20.340          H  
ATOM   6098 2HG  PRO A 384      21.211 -16.084 -22.595  1.00 20.340          H  
ATOM   6099 1HD  PRO A 384      21.411 -13.837 -24.538  1.00 20.340          H  
ATOM   6100 2HD  PRO A 384      22.634 -14.584 -23.506  1.00 20.340          H  
ATOM   6101  N   SER A 385      20.586 -15.985 -27.540  1.00 12.210          N  
ATOM   6102  CA  SER A 385      20.138 -16.109 -28.918  1.00 13.190          C  
ATOM   6103  C   SER A 385      21.057 -16.931 -29.776  1.00 13.870          C  
ATOM   6104  O   SER A 385      20.653 -17.953 -30.349  1.00 14.890          O  
ATOM   6105  CB  SER A 385      20.037 -14.763 -29.566  1.00 18.070          C  
ATOM   6106  OG  SER A 385      19.713 -14.919 -30.898  1.00 18.070          O  
ATOM   6107  H   SER A 385      20.658 -15.039 -27.153  1.00 14.650          H  
ATOM   6108  HA  SER A 385      19.166 -16.590 -28.923  1.00 15.830          H  
ATOM   6109 1HB  SER A 385      19.293 -14.150 -29.058  1.00 21.690          H  
ATOM   6110 2HB  SER A 385      20.977 -14.266 -29.499  1.00 21.690          H  
ATOM   6111  HG  SER A 385      19.604 -14.034 -31.268  1.00 21.690          H  
ATOM   6112  N   SER A 386      22.325 -16.511 -29.846  1.00 13.420          N  
ATOM   6113  CA  SER A 386      23.271 -17.206 -30.707  1.00 14.200          C  
ATOM   6114  C   SER A 386      23.431 -18.671 -30.322  1.00 14.770          C  
ATOM   6115  O   SER A 386      23.689 -19.507 -31.197  1.00 15.780          O  
ATOM   6116  CB  SER A 386      24.628 -16.543 -30.606  1.00 19.570          C  
ATOM   6117  OG  SER A 386      25.199 -16.772 -29.339  1.00 19.570          O  
ATOM   6118  H   SER A 386      22.603 -15.655 -29.352  1.00 16.100          H  
ATOM   6119  HA  SER A 386      22.908 -17.150 -31.732  1.00 17.040          H  
ATOM   6120 1HB  SER A 386      25.282 -16.934 -31.382  1.00 23.480          H  
ATOM   6121 2HB  SER A 386      24.520 -15.470 -30.769  1.00 23.480          H  
ATOM   6122  HG  SER A 386      24.678 -16.254 -28.700  1.00 23.480          H  
ATOM   6123  N   GLY A 387      23.257 -18.976 -29.031  1.00 14.130          N  
ATOM   6124  CA  GLY A 387      23.340 -20.340 -28.540  1.00 14.570          C  
ATOM   6125  C   GLY A 387      22.105 -21.215 -28.865  1.00 15.260          C  
ATOM   6126  O   GLY A 387      22.240 -22.257 -29.516  1.00 15.940          O  
ATOM   6127  H   GLY A 387      23.142 -18.204 -28.359  1.00 16.960          H  
ATOM   6128 1HA  GLY A 387      24.240 -20.804 -28.934  1.00 17.480          H  
ATOM   6129 2HA  GLY A 387      23.465 -20.288 -27.463  1.00 17.480          H  
ATOM   6130  N   TYR A 388      20.944 -20.787 -28.324  1.00 15.130          N  
ATOM   6131  CA  TYR A 388      19.590 -21.379 -28.339  1.00 15.760          C  
ATOM   6132  C   TYR A 388      18.893 -21.536 -29.688  1.00 16.000          C  
ATOM   6133  O   TYR A 388      18.294 -22.570 -29.960  1.00 16.220          O  
ATOM   6134  CB  TYR A 388      18.685 -20.510 -27.452  1.00 21.810          C  
ATOM   6135  CG  TYR A 388      17.170 -20.871 -27.267  1.00 21.810          C  
ATOM   6136  CD1 TYR A 388      16.708 -21.600 -26.170  1.00 21.810          C  
ATOM   6137  CD2 TYR A 388      16.257 -20.401 -28.182  1.00 21.810          C  
ATOM   6138  CE1 TYR A 388      15.328 -21.803 -26.013  1.00 21.810          C  
ATOM   6139  CE2 TYR A 388      14.919 -20.603 -28.025  1.00 21.810          C  
ATOM   6140  CZ  TYR A 388      14.439 -21.279 -26.964  1.00 21.810          C  
ATOM   6141  OH  TYR A 388      13.067 -21.415 -26.826  1.00 21.810          O  
ATOM   6142  H   TYR A 388      20.991 -19.895 -27.825  1.00 18.160          H  
ATOM   6143  HA  TYR A 388      19.664 -22.371 -27.898  1.00 18.910          H  
ATOM   6144 1HB  TYR A 388      19.130 -20.440 -26.458  1.00 26.170          H  
ATOM   6145 2HB  TYR A 388      18.704 -19.499 -27.858  1.00 26.170          H  
ATOM   6146  HD1 TYR A 388      17.407 -21.981 -25.426  1.00 26.170          H  
ATOM   6147  HD2 TYR A 388      16.600 -19.833 -29.038  1.00 26.170          H  
ATOM   6148  HE1 TYR A 388      14.950 -22.350 -25.149  1.00 26.170          H  
ATOM   6149  HE2 TYR A 388      14.226 -20.201 -28.758  1.00 26.170          H  
ATOM   6150  HH  TYR A 388      12.595 -20.808 -27.471  1.00 26.170          H  
ATOM   6151  N   MET A 389      18.879 -20.483 -30.508  1.00 16.020          N  
ATOM   6152  CA  MET A 389      18.036 -20.473 -31.694  1.00 16.230          C  
ATOM   6153  C   MET A 389      18.167 -21.761 -32.525  1.00 16.610          C  
ATOM   6154  O   MET A 389      19.250 -22.049 -33.023  1.00 15.960          O  
ATOM   6155  CB  MET A 389      18.431 -19.264 -32.539  1.00 22.640          C  
ATOM   6156  CG  MET A 389      17.566 -18.997 -33.772  1.00 22.640          C  
ATOM   6157  SD  MET A 389      18.089 -17.568 -34.698  1.00 22.640          S  
ATOM   6158  CE  MET A 389      19.545 -18.161 -35.524  1.00 22.640          C  
ATOM   6159  H   MET A 389      19.431 -19.644 -30.289  1.00 19.220          H  
ATOM   6160  HA  MET A 389      17.024 -20.332 -31.341  1.00 19.480          H  
ATOM   6161 1HB  MET A 389      18.394 -18.374 -31.907  1.00 27.170          H  
ATOM   6162 2HB  MET A 389      19.470 -19.382 -32.844  1.00 27.170          H  
ATOM   6163 1HG  MET A 389      17.586 -19.852 -34.433  1.00 27.170          H  
ATOM   6164 2HG  MET A 389      16.541 -18.821 -33.457  1.00 27.170          H  
ATOM   6165 1HE  MET A 389      19.963 -17.362 -36.139  1.00 27.170          H  
ATOM   6166 2HE  MET A 389      20.279 -18.463 -34.784  1.00 27.170          H  
ATOM   6167 3HE  MET A 389      19.294 -19.007 -36.159  1.00 27.170          H  
ATOM   6168  N   PRO A 390      17.046 -22.465 -32.835  1.00 17.690          N  
ATOM   6169  CA  PRO A 390      16.992 -23.755 -33.527  1.00 18.060          C  
ATOM   6170  C   PRO A 390      17.551 -23.744 -34.941  1.00 18.110          C  
ATOM   6171  O   PRO A 390      17.952 -24.778 -35.466  1.00 18.040          O  
ATOM   6172  CB  PRO A 390      15.483 -24.057 -33.567  1.00 27.090          C  
ATOM   6173  CG  PRO A 390      14.801 -22.719 -33.446  1.00 27.090          C  
ATOM   6174  CD  PRO A 390      15.708 -21.881 -32.572  1.00 27.090          C  
ATOM   6175  HA  PRO A 390      17.503 -24.508 -32.915  1.00 21.670          H  
ATOM   6176 1HB  PRO A 390      15.238 -24.557 -34.513  1.00 32.510          H  
ATOM   6177 2HB  PRO A 390      15.210 -24.753 -32.772  1.00 32.510          H  
ATOM   6178 1HG  PRO A 390      14.641 -22.281 -34.443  1.00 32.510          H  
ATOM   6179 2HG  PRO A 390      13.801 -22.853 -33.003  1.00 32.510          H  
ATOM   6180 1HD  PRO A 390      15.628 -20.863 -32.937  1.00 32.510          H  
ATOM   6181 2HD  PRO A 390      15.450 -21.951 -31.525  1.00 32.510          H  
ATOM   6182  N   MET A 391      17.596 -22.570 -35.551  1.00 18.290          N  
ATOM   6183  CA  MET A 391      18.074 -22.445 -36.917  1.00 18.460          C  
ATOM   6184  C   MET A 391      19.588 -22.328 -37.003  1.00 17.450          C  
ATOM   6185  O   MET A 391      20.158 -22.380 -38.096  1.00 17.650          O  
ATOM   6186  CB  MET A 391      17.384 -21.271 -37.587  1.00 25.780          C  
ATOM   6187  CG  MET A 391      15.876 -21.463 -37.749  1.00 25.780          C  
ATOM   6188  SD  MET A 391      15.417 -22.939 -38.705  1.00 25.780          S  
ATOM   6189  CE  MET A 391      15.998 -22.514 -40.347  1.00 25.780          C  
ATOM   6190  H   MET A 391      17.274 -21.748 -35.069  1.00 21.950          H  
ATOM   6191  HA  MET A 391      17.799 -23.352 -37.453  1.00 22.150          H  
ATOM   6192 1HB  MET A 391      17.525 -20.376 -36.990  1.00 30.930          H  
ATOM   6193 2HB  MET A 391      17.829 -21.070 -38.559  1.00 30.930          H  
ATOM   6194 1HG  MET A 391      15.415 -21.530 -36.772  1.00 30.930          H  
ATOM   6195 2HG  MET A 391      15.462 -20.589 -38.257  1.00 30.930          H  
ATOM   6196 1HE  MET A 391      15.766 -23.324 -41.036  1.00 30.930          H  
ATOM   6197 2HE  MET A 391      15.505 -21.596 -40.680  1.00 30.930          H  
ATOM   6198 3HE  MET A 391      17.075 -22.357 -40.329  1.00 30.930          H  
ATOM   6199  N   ASN A 392      20.229 -22.127 -35.855  1.00 16.400          N  
ATOM   6200  CA  ASN A 392      21.667 -21.990 -35.754  1.00 15.350          C  
ATOM   6201  C   ASN A 392      22.045 -22.180 -34.301  1.00 14.620          C  
ATOM   6202  O   ASN A 392      22.346 -21.217 -33.592  1.00 13.910          O  
ATOM   6203  CB  ASN A 392      22.160 -20.648 -36.273  1.00 21.910          C  
ATOM   6204  CG  ASN A 392      23.669 -20.572 -36.368  1.00 21.910          C  
ATOM   6205  OD1 ASN A 392      24.360 -21.601 -36.356  1.00 21.910          O  
ATOM   6206  ND2 ASN A 392      24.197 -19.371 -36.473  1.00 21.910          N  
ATOM   6207  H   ASN A 392      19.701 -22.126 -34.977  1.00 19.680          H  
ATOM   6208  HA  ASN A 392      22.143 -22.788 -36.324  1.00 18.420          H  
ATOM   6209 1HB  ASN A 392      21.729 -20.440 -37.251  1.00 26.290          H  
ATOM   6210 2HB  ASN A 392      21.840 -19.874 -35.603  1.00 26.290          H  
ATOM   6211 1HD2 ASN A 392      25.190 -19.265 -36.544  1.00 26.290          H  
ATOM   6212 2HD2 ASN A 392      23.610 -18.564 -36.482  1.00 26.290          H  
ATOM   6213  N   GLN A 393      22.054 -23.423 -33.851  1.00 14.870          N  
ATOM   6214  CA  GLN A 393      22.289 -23.651 -32.442  1.00 14.240          C  
ATOM   6215  C   GLN A 393      23.778 -23.565 -32.177  1.00 13.980          C  
ATOM   6216  O   GLN A 393      24.483 -24.577 -32.211  1.00 13.590          O  
ATOM   6217  CB  GLN A 393      21.738 -25.012 -31.971  1.00 20.190          C  
ATOM   6218  CG  GLN A 393      20.208 -25.144 -32.052  1.00 20.190          C  
ATOM   6219  CD  GLN A 393      19.629 -26.499 -31.530  1.00 20.190          C  
ATOM   6220  OE1 GLN A 393      18.475 -26.836 -31.792  1.00 20.190          O  
ATOM   6221  NE2 GLN A 393      20.425 -27.251 -30.789  1.00 20.190          N  
ATOM   6222  H   GLN A 393      21.846 -24.185 -34.480  1.00 17.840          H  
ATOM   6223  HA  GLN A 393      21.789 -22.862 -31.875  1.00 17.090          H  
ATOM   6224 1HB  GLN A 393      22.172 -25.802 -32.571  1.00 24.230          H  
ATOM   6225 2HB  GLN A 393      22.035 -25.163 -30.935  1.00 24.230          H  
ATOM   6226 1HG  GLN A 393      19.767 -24.339 -31.456  1.00 24.230          H  
ATOM   6227 2HG  GLN A 393      19.912 -25.025 -33.093  1.00 24.230          H  
ATOM   6228 1HE2 GLN A 393      20.062 -28.130 -30.377  1.00 24.230          H  
ATOM   6229 2HE2 GLN A 393      21.353 -26.943 -30.608  1.00 24.230          H  
ATOM   6230  N   GLY A 394      24.275 -22.361 -31.902  1.00 14.230          N  
ATOM   6231  CA  GLY A 394      25.698 -22.142 -31.703  1.00 14.200          C  
ATOM   6232  C   GLY A 394      26.250 -23.062 -30.620  1.00 13.050          C  
ATOM   6233  O   GLY A 394      27.412 -23.480 -30.693  1.00 12.880          O  
ATOM   6234  H   GLY A 394      23.644 -21.542 -31.897  1.00 17.080          H  
ATOM   6235 1HA  GLY A 394      26.226 -22.308 -32.641  1.00 17.040          H  
ATOM   6236 2HA  GLY A 394      25.858 -21.100 -31.421  1.00 17.040          H  
ATOM   6237  N   ASN A 395      25.402 -23.396 -29.637  1.00 12.310          N  
ATOM   6238  CA  ASN A 395      25.777 -24.271 -28.537  1.00 11.220          C  
ATOM   6239  C   ASN A 395      26.015 -25.716 -29.005  1.00 10.820          C  
ATOM   6240  O   ASN A 395      26.731 -26.473 -28.348  1.00 10.210          O  
ATOM   6241  CB  ASN A 395      24.712 -24.220 -27.486  1.00 16.140          C  
ATOM   6242  CG  ASN A 395      24.684 -22.920 -26.729  1.00 16.140          C  
ATOM   6243  OD1 ASN A 395      25.655 -22.163 -26.682  1.00 16.140          O  
ATOM   6244  ND2 ASN A 395      23.565 -22.626 -26.132  1.00 16.140          N  
ATOM   6245  H   ASN A 395      24.453 -22.999 -29.651  1.00 14.770          H  
ATOM   6246  HA  ASN A 395      26.712 -23.907 -28.108  1.00 13.460          H  
ATOM   6247 1HB  ASN A 395      23.786 -24.337 -27.993  1.00 19.370          H  
ATOM   6248 2HB  ASN A 395      24.831 -25.047 -26.791  1.00 19.370          H  
ATOM   6249 1HD2 ASN A 395      23.483 -21.774 -25.615  1.00 19.370          H  
ATOM   6250 2HD2 ASN A 395      22.788 -23.252 -26.187  1.00 19.370          H  
ATOM   6251  N   LEU A 396      25.365 -26.114 -30.111  1.00 11.240          N  
ATOM   6252  CA  LEU A 396      25.497 -27.439 -30.704  1.00 10.930          C  
ATOM   6253  C   LEU A 396      26.882 -27.504 -31.279  1.00 11.220          C  
ATOM   6254  O   LEU A 396      27.571 -28.522 -31.170  1.00 10.660          O  
ATOM   6255  CB  LEU A 396      24.420 -27.670 -31.775  1.00 15.430          C  
ATOM   6256  CG  LEU A 396      24.304 -29.077 -32.396  1.00 15.430          C  
ATOM   6257  CD1 LEU A 396      22.849 -29.289 -32.808  1.00 15.430          C  
ATOM   6258  CD2 LEU A 396      25.211 -29.200 -33.633  1.00 15.430          C  
ATOM   6259  H   LEU A 396      24.795 -25.441 -30.613  1.00 13.490          H  
ATOM   6260  HA  LEU A 396      25.414 -28.192 -29.931  1.00 13.120          H  
ATOM   6261 1HB  LEU A 396      23.466 -27.421 -31.341  1.00 18.510          H  
ATOM   6262 2HB  LEU A 396      24.608 -26.984 -32.595  1.00 18.510          H  
ATOM   6263  HG  LEU A 396      24.581 -29.832 -31.658  1.00 18.510          H  
ATOM   6264 1HD1 LEU A 396      22.737 -30.279 -33.245  1.00 18.510          H  
ATOM   6265 2HD1 LEU A 396      22.220 -29.197 -31.939  1.00 18.510          H  
ATOM   6266 3HD1 LEU A 396      22.566 -28.532 -33.541  1.00 18.510          H  
ATOM   6267 1HD2 LEU A 396      25.103 -30.194 -34.066  1.00 18.510          H  
ATOM   6268 2HD2 LEU A 396      24.924 -28.451 -34.370  1.00 18.510          H  
ATOM   6269 3HD2 LEU A 396      26.239 -29.049 -33.372  1.00 18.510          H  
ATOM   6270  N   GLY A 397      27.263 -26.420 -31.944  1.00 12.170          N  
ATOM   6271  CA  GLY A 397      28.587 -26.293 -32.531  1.00 12.660          C  
ATOM   6272  C   GLY A 397      29.637 -26.501 -31.437  1.00 12.240          C  
ATOM   6273  O   GLY A 397      30.552 -27.323 -31.588  1.00 12.080          O  
ATOM   6274  H   GLY A 397      26.572 -25.665 -32.033  1.00 14.600          H  
ATOM   6275 1HA  GLY A 397      28.714 -27.027 -33.326  1.00 15.190          H  
ATOM   6276 2HA  GLY A 397      28.695 -25.300 -32.966  1.00 15.190          H  
ATOM   6277  N   GLU A 398      29.495 -25.755 -30.331  1.00 12.150          N  
ATOM   6278  CA  GLU A 398      30.431 -25.871 -29.215  1.00 11.950          C  
ATOM   6279  C   GLU A 398      30.424 -27.287 -28.628  1.00 11.170          C  
ATOM   6280  O   GLU A 398      31.483 -27.817 -28.286  1.00 11.260          O  
ATOM   6281  CB  GLU A 398      30.086 -24.864 -28.119  1.00 16.810          C  
ATOM   6282  CG  GLU A 398      30.336 -23.404 -28.482  1.00 16.810          C  
ATOM   6283  CD  GLU A 398      29.920 -22.452 -27.384  1.00 16.810          C  
ATOM   6284  OE1 GLU A 398      29.357 -22.911 -26.416  1.00 16.810          O  
ATOM   6285  OE2 GLU A 398      30.163 -21.274 -27.514  1.00 16.810          O  
ATOM   6286  H   GLU A 398      28.733 -25.065 -30.299  1.00 14.580          H  
ATOM   6287  HA  GLU A 398      31.435 -25.658 -29.582  1.00 14.340          H  
ATOM   6288 1HB  GLU A 398      29.032 -24.967 -27.861  1.00 20.170          H  
ATOM   6289 2HB  GLU A 398      30.663 -25.094 -27.222  1.00 20.170          H  
ATOM   6290 1HG  GLU A 398      31.399 -23.270 -28.688  1.00 20.170          H  
ATOM   6291 2HG  GLU A 398      29.784 -23.169 -29.391  1.00 20.170          H  
ATOM   6292  N   SER A 399      29.242 -27.906 -28.529  1.00 10.600          N  
ATOM   6293  CA  SER A 399      29.113 -29.265 -28.017  1.00 10.010          C  
ATOM   6294  C   SER A 399      29.879 -30.247 -28.874  1.00  9.770          C  
ATOM   6295  O   SER A 399      30.547 -31.148 -28.356  1.00  9.360          O  
ATOM   6296  CB  SER A 399      27.673 -29.672 -27.970  1.00 14.250          C  
ATOM   6297  OG  SER A 399      27.526 -30.987 -27.513  1.00 14.250          O  
ATOM   6298  H   SER A 399      28.386 -27.398 -28.762  1.00 12.720          H  
ATOM   6299  HA  SER A 399      29.518 -29.290 -27.003  1.00 12.010          H  
ATOM   6300 1HB  SER A 399      27.161 -28.985 -27.307  1.00 17.100          H  
ATOM   6301 2HB  SER A 399      27.230 -29.576 -28.949  1.00 17.100          H  
ATOM   6302  HG  SER A 399      26.595 -31.185 -27.595  1.00 17.100          H  
ATOM   6303  N   CYS A 400      29.770 -30.093 -30.193  1.00 10.110          N  
ATOM   6304  CA  CYS A 400      30.455 -30.978 -31.111  1.00  9.980          C  
ATOM   6305  C   CYS A 400      31.964 -30.890 -30.894  1.00  9.430          C  
ATOM   6306  O   CYS A 400      32.641 -31.927 -30.893  1.00  9.140          O  
ATOM   6307  CB  CYS A 400      30.116 -30.610 -32.550  1.00 14.020          C  
ATOM   6308  SG  CYS A 400      28.407 -30.963 -32.992  1.00 14.020          S  
ATOM   6309  H   CYS A 400      29.142 -29.367 -30.549  1.00 12.130          H  
ATOM   6310  HA  CYS A 400      30.125 -31.998 -30.921  1.00 11.980          H  
ATOM   6311 1HB  CYS A 400      30.291 -29.548 -32.707  1.00 16.830          H  
ATOM   6312 2HB  CYS A 400      30.764 -31.156 -33.229  1.00 16.830          H  
ATOM   6313  HG  CYS A 400      27.860 -29.971 -32.230  1.00 16.830          H  
ATOM   6314  N   GLN A 401      32.476 -29.663 -30.669  1.00  9.390          N  
ATOM   6315  CA  GLN A 401      33.903 -29.476 -30.403  1.00  9.130          C  
ATOM   6316  C   GLN A 401      34.299 -30.147 -29.074  1.00  8.220          C  
ATOM   6317  O   GLN A 401      35.384 -30.722 -28.960  1.00  8.680          O  
ATOM   6318  CB  GLN A 401      34.273 -27.991 -30.316  1.00 12.890          C  
ATOM   6319  CG  GLN A 401      34.192 -27.167 -31.584  1.00 12.890          C  
ATOM   6320  CD  GLN A 401      34.555 -25.713 -31.254  1.00 12.890          C  
ATOM   6321  OE1 GLN A 401      34.466 -25.346 -30.081  1.00 12.890          O  
ATOM   6322  NE2 GLN A 401      34.960 -24.909 -32.234  1.00 12.890          N  
ATOM   6323  H   GLN A 401      31.850 -28.852 -30.752  1.00 11.270          H  
ATOM   6324  HA  GLN A 401      34.473 -29.946 -31.203  1.00 10.960          H  
ATOM   6325 1HB  GLN A 401      33.663 -27.513 -29.552  1.00 15.460          H  
ATOM   6326 2HB  GLN A 401      35.298 -27.916 -30.009  1.00 15.460          H  
ATOM   6327 1HG  GLN A 401      34.896 -27.554 -32.316  1.00 15.460          H  
ATOM   6328 2HG  GLN A 401      33.173 -27.198 -31.970  1.00 15.460          H  
ATOM   6329 1HE2 GLN A 401      35.227 -23.931 -32.014  1.00 15.460          H  
ATOM   6330 2HE2 GLN A 401      35.015 -25.244 -33.173  1.00 15.460          H  
ATOM   6331  N   GLU A 402      33.423 -30.046 -28.059  1.00  7.110          N  
ATOM   6332  CA  GLU A 402      33.657 -30.677 -26.758  1.00  6.250          C  
ATOM   6333  C   GLU A 402      33.662 -32.206 -26.868  1.00  6.780          C  
ATOM   6334  O   GLU A 402      34.441 -32.876 -26.199  1.00  6.800          O  
ATOM   6335  CB  GLU A 402      32.576 -30.279 -25.744  1.00  9.090          C  
ATOM   6336  CG  GLU A 402      32.590 -28.839 -25.302  1.00  9.090          C  
ATOM   6337  CD  GLU A 402      31.456 -28.507 -24.402  1.00  9.090          C  
ATOM   6338  OE1 GLU A 402      30.675 -29.383 -24.144  1.00  9.090          O  
ATOM   6339  OE2 GLU A 402      31.364 -27.395 -23.954  1.00  9.090          O  
ATOM   6340  H   GLU A 402      32.586 -29.466 -28.194  1.00  8.530          H  
ATOM   6341  HA  GLU A 402      34.626 -30.352 -26.386  1.00  7.500          H  
ATOM   6342 1HB  GLU A 402      31.598 -30.487 -26.160  1.00 10.910          H  
ATOM   6343 2HB  GLU A 402      32.683 -30.893 -24.851  1.00 10.910          H  
ATOM   6344 1HG  GLU A 402      33.488 -28.690 -24.762  1.00 10.910          H  
ATOM   6345 2HG  GLU A 402      32.602 -28.179 -26.155  1.00 10.910          H  
ATOM   6346  N   SER A 403      32.779 -32.748 -27.705  1.00  7.380          N  
ATOM   6347  CA  SER A 403      32.644 -34.187 -27.908  1.00  7.890          C  
ATOM   6348  C   SER A 403      33.838 -34.874 -28.584  1.00  9.190          C  
ATOM   6349  O   SER A 403      34.319 -35.903 -28.097  1.00  9.640          O  
ATOM   6350  CB  SER A 403      31.400 -34.464 -28.725  1.00 10.840          C  
ATOM   6351  OG  SER A 403      31.236 -35.837 -28.949  1.00 10.840          O  
ATOM   6352  H   SER A 403      32.122 -32.119 -28.173  1.00  8.860          H  
ATOM   6353  HA  SER A 403      32.513 -34.643 -26.929  1.00  9.470          H  
ATOM   6354 1HB  SER A 403      30.529 -34.065 -28.204  1.00 13.010          H  
ATOM   6355 2HB  SER A 403      31.471 -33.944 -29.677  1.00 13.010          H  
ATOM   6356  HG  SER A 403      30.441 -35.922 -29.476  1.00 13.010          H  
ATOM   6357  N   ALA A 404      34.316 -34.336 -29.714  1.00  9.840          N  
ATOM   6358  CA  ALA A 404      35.396 -35.015 -30.446  1.00 11.140          C  
ATOM   6359  C   ALA A 404      36.207 -34.068 -31.333  1.00 11.790          C  
ATOM   6360  O   ALA A 404      35.719 -33.020 -31.755  1.00 11.370          O  
ATOM   6361  CB  ALA A 404      34.803 -36.128 -31.294  1.00 15.080          C  
ATOM   6362  H   ALA A 404      33.893 -33.471 -30.072  1.00 11.810          H  
ATOM   6363  HA  ALA A 404      36.079 -35.449 -29.715  1.00 13.370          H  
ATOM   6364 1HB  ALA A 404      35.585 -36.641 -31.794  1.00 18.090          H  
ATOM   6365 2HB  ALA A 404      34.263 -36.826 -30.657  1.00 18.090          H  
ATOM   6366 3HB  ALA A 404      34.123 -35.704 -32.023  1.00 18.090          H  
ATOM   6367  N   VAL A 405      37.431 -34.470 -31.693  1.00 12.970          N  
ATOM   6368  CA  VAL A 405      38.219 -33.625 -32.593  1.00 13.790          C  
ATOM   6369  C   VAL A 405      37.981 -34.057 -34.023  1.00 14.530          C  
ATOM   6370  O   VAL A 405      38.459 -35.103 -34.453  1.00 15.230          O  
ATOM   6371  CB  VAL A 405      39.726 -33.703 -32.251  1.00 18.980          C  
ATOM   6372  CG1 VAL A 405      40.549 -32.836 -33.212  1.00 18.980          C  
ATOM   6373  CG2 VAL A 405      39.936 -33.228 -30.836  1.00 18.980          C  
ATOM   6374  H   VAL A 405      37.782 -35.378 -31.365  1.00 15.560          H  
ATOM   6375  HA  VAL A 405      37.894 -32.591 -32.480  1.00 16.550          H  
ATOM   6376  HB  VAL A 405      40.065 -34.736 -32.350  1.00 22.770          H  
ATOM   6377 1HG1 VAL A 405      41.604 -32.911 -32.951  1.00 22.770          H  
ATOM   6378 2HG1 VAL A 405      40.413 -33.178 -34.240  1.00 22.770          H  
ATOM   6379 3HG1 VAL A 405      40.231 -31.799 -33.132  1.00 22.770          H  
ATOM   6380 1HG2 VAL A 405      40.986 -33.289 -30.588  1.00 22.770          H  
ATOM   6381 2HG2 VAL A 405      39.599 -32.197 -30.756  1.00 22.770          H  
ATOM   6382 3HG2 VAL A 405      39.366 -33.855 -30.156  1.00 22.770          H  
ATOM   6383  N   SER A 406      37.207 -33.268 -34.757  1.00 14.440          N  
ATOM   6384  CA  SER A 406      36.806 -33.599 -36.124  1.00 15.190          C  
ATOM   6385  C   SER A 406      36.244 -35.022 -36.194  1.00 16.050          C  
ATOM   6386  O   SER A 406      36.533 -35.785 -37.116  1.00 16.900          O  
ATOM   6387  CB  SER A 406      37.975 -33.427 -37.078  1.00 20.970          C  
ATOM   6388  OG  SER A 406      38.429 -32.093 -37.091  1.00 20.970          O  
ATOM   6389  H   SER A 406      36.870 -32.409 -34.346  1.00 17.330          H  
ATOM   6390  HA  SER A 406      36.017 -32.910 -36.426  1.00 18.230          H  
ATOM   6391 1HB  SER A 406      38.789 -34.090 -36.788  1.00 25.160          H  
ATOM   6392 2HB  SER A 406      37.666 -33.716 -38.082  1.00 25.160          H  
ATOM   6393  HG  SER A 406      39.158 -32.073 -37.714  1.00 25.160          H  
ATOM   6394  N   GLY A 407      35.449 -35.375 -35.185  1.00 15.870          N  
ATOM   6395  CA  GLY A 407      34.815 -36.683 -35.071  1.00 16.640          C  
ATOM   6396  C   GLY A 407      35.669 -37.761 -34.379  1.00 16.870          C  
ATOM   6397  O   GLY A 407      35.163 -38.846 -34.088  1.00 17.430          O  
ATOM   6398  H   GLY A 407      35.250 -34.666 -34.490  1.00 19.040          H  
ATOM   6399 1HA  GLY A 407      33.880 -36.570 -34.524  1.00 19.970          H  
ATOM   6400 2HA  GLY A 407      34.546 -37.032 -36.067  1.00 19.970          H  
ATOM   6401  N   SER A 408      36.940 -37.476 -34.090  1.00 16.470          N  
ATOM   6402  CA  SER A 408      37.810 -38.458 -33.456  1.00 16.640          C  
ATOM   6403  C   SER A 408      37.724 -38.484 -31.940  1.00 16.570          C  
ATOM   6404  O   SER A 408      37.841 -37.457 -31.253  1.00 16.300          O  
ATOM   6405  CB  SER A 408      39.248 -38.227 -33.827  1.00 23.230          C  
ATOM   6406  OG  SER A 408      40.073 -39.095 -33.102  1.00 23.230          O  
ATOM   6407  H   SER A 408      37.341 -36.572 -34.342  1.00 19.760          H  
ATOM   6408  HA  SER A 408      37.519 -39.443 -33.824  1.00 19.970          H  
ATOM   6409 1HB  SER A 408      39.384 -38.386 -34.895  1.00 27.870          H  
ATOM   6410 2HB  SER A 408      39.521 -37.199 -33.607  1.00 27.870          H  
ATOM   6411  HG  SER A 408      40.979 -38.871 -33.377  1.00 27.870          H  
ATOM   6412  N   SER A 409      37.585 -39.690 -31.396  1.00 16.870          N  
ATOM   6413  CA  SER A 409      37.531 -39.890 -29.955  1.00 16.890          C  
ATOM   6414  C   SER A 409      38.919 -40.038 -29.330  1.00 17.590          C  
ATOM   6415  O   SER A 409      39.039 -40.282 -28.127  1.00 17.720          O  
ATOM   6416  CB  SER A 409      36.654 -41.071 -29.594  1.00 23.640          C  
ATOM   6417  OG  SER A 409      37.167 -42.287 -30.061  1.00 23.640          O  
ATOM   6418  H   SER A 409      37.494 -40.500 -31.995  1.00 20.240          H  
ATOM   6419  HA  SER A 409      37.068 -39.006 -29.515  1.00 20.270          H  
ATOM   6420 1HB  SER A 409      36.554 -41.118 -28.508  1.00 28.370          H  
ATOM   6421 2HB  SER A 409      35.656 -40.920 -29.999  1.00 28.370          H  
ATOM   6422  HG  SER A 409      36.596 -42.975 -29.633  1.00 28.370          H  
ATOM   6423  N   GLU A 410      39.978 -39.930 -30.141  1.00 18.120          N  
ATOM   6424  CA  GLU A 410      41.327 -40.050 -29.603  1.00 18.870          C  
ATOM   6425  C   GLU A 410      41.485 -39.040 -28.489  1.00 18.390          C  
ATOM   6426  O   GLU A 410      41.088 -37.882 -28.624  1.00 18.690          O  
ATOM   6427  CB  GLU A 410      42.398 -39.799 -30.669  1.00 26.120          C  
ATOM   6428  CG  GLU A 410      42.600 -40.912 -31.687  1.00 26.120          C  
ATOM   6429  CD  GLU A 410      43.612 -40.523 -32.754  1.00 26.120          C  
ATOM   6430  OE1 GLU A 410      44.007 -39.384 -32.774  1.00 26.120          O  
ATOM   6431  OE2 GLU A 410      43.995 -41.365 -33.534  1.00 26.120          O  
ATOM   6432  H   GLU A 410      39.838 -39.724 -31.128  1.00 21.740          H  
ATOM   6433  HA  GLU A 410      41.462 -41.050 -29.191  1.00 22.640          H  
ATOM   6434 1HB  GLU A 410      42.147 -38.890 -31.215  1.00 31.340          H  
ATOM   6435 2HB  GLU A 410      43.349 -39.624 -30.177  1.00 31.340          H  
ATOM   6436 1HG  GLU A 410      42.965 -41.801 -31.166  1.00 31.340          H  
ATOM   6437 2HG  GLU A 410      41.647 -41.161 -32.153  1.00 31.340          H  
ATOM   6438  N   ARG A 411      42.083 -39.478 -27.391  1.00 17.700          N  
ATOM   6439  CA  ARG A 411      42.270 -38.616 -26.244  1.00 17.280          C  
ATOM   6440  C   ARG A 411      42.969 -37.330 -26.646  1.00 17.530          C  
ATOM   6441  O   ARG A 411      43.965 -37.347 -27.372  1.00 18.540          O  
ATOM   6442  CB  ARG A 411      43.028 -39.372 -25.161  1.00 24.360          C  
ATOM   6443  CG  ARG A 411      43.274 -38.637 -23.882  1.00 24.360          C  
ATOM   6444  CD  ARG A 411      43.866 -39.535 -22.853  1.00 24.360          C  
ATOM   6445  NE  ARG A 411      45.143 -40.107 -23.274  1.00 24.360          N  
ATOM   6446  CZ  ARG A 411      46.343 -39.483 -23.210  1.00 24.360          C  
ATOM   6447  NH1 ARG A 411      46.441 -38.238 -22.766  1.00 24.360          N  
ATOM   6448  NH2 ARG A 411      47.427 -40.132 -23.604  1.00 24.360          N  
ATOM   6449  H   ARG A 411      42.386 -40.440 -27.345  1.00 21.240          H  
ATOM   6450  HA  ARG A 411      41.292 -38.359 -25.864  1.00 20.740          H  
ATOM   6451 1HB  ARG A 411      42.479 -40.277 -24.908  1.00 29.230          H  
ATOM   6452 2HB  ARG A 411      43.984 -39.678 -25.539  1.00 29.230          H  
ATOM   6453 1HG  ARG A 411      43.939 -37.795 -24.057  1.00 29.230          H  
ATOM   6454 2HG  ARG A 411      42.327 -38.276 -23.503  1.00 29.230          H  
ATOM   6455 1HD  ARG A 411      44.014 -38.993 -21.924  1.00 29.230          H  
ATOM   6456 2HD  ARG A 411      43.174 -40.353 -22.673  1.00 29.230          H  
ATOM   6457  HE  ARG A 411      45.132 -41.081 -23.653  1.00 29.230          H  
ATOM   6458 1HH1 ARG A 411      45.617 -37.740 -22.470  1.00 29.230          H  
ATOM   6459 2HH1 ARG A 411      47.340 -37.779 -22.744  1.00 29.230          H  
ATOM   6460 1HH2 ARG A 411      47.346 -41.115 -23.929  1.00 29.230          H  
ATOM   6461 2HH2 ARG A 411      48.325 -39.685 -23.567  1.00 29.230          H  
ATOM   6462  N   CYS A 412      42.438 -36.200 -26.183  1.00 16.730          N  
ATOM   6463  CA  CYS A 412      43.015 -34.928 -26.581  1.00 17.020          C  
ATOM   6464  C   CYS A 412      42.650 -33.738 -25.669  1.00 17.270          C  
ATOM   6465  O   CYS A 412      41.484 -33.581 -25.302  1.00 16.820          O  
ATOM   6466  CB  CYS A 412      42.551 -34.606 -28.011  1.00 23.710          C  
ATOM   6467  SG  CYS A 412      43.269 -33.106 -28.723  1.00 23.710          S  
ATOM   6468  H   CYS A 412      41.611 -36.265 -25.569  1.00 20.080          H  
ATOM   6469  HA  CYS A 412      44.083 -35.085 -26.624  1.00 20.420          H  
ATOM   6470 1HB  CYS A 412      42.807 -35.438 -28.671  1.00 28.450          H  
ATOM   6471 2HB  CYS A 412      41.471 -34.522 -28.032  1.00 28.450          H  
ATOM   6472  HG  CYS A 412      44.486 -33.650 -28.826  1.00 28.450          H  
ATOM   6473  N   PRO A 413      43.627 -32.881 -25.295  1.00 18.020          N  
ATOM   6474  CA  PRO A 413      43.445 -31.652 -24.538  1.00 18.410          C  
ATOM   6475  C   PRO A 413      42.354 -30.728 -25.083  1.00 18.370          C  
ATOM   6476  O   PRO A 413      41.732 -30.009 -24.305  1.00 18.420          O  
ATOM   6477  CB  PRO A 413      44.828 -30.996 -24.643  1.00 27.620          C  
ATOM   6478  CG  PRO A 413      45.786 -32.160 -24.742  1.00 27.620          C  
ATOM   6479  CD  PRO A 413      45.068 -33.192 -25.571  1.00 27.620          C  
ATOM   6480  HA  PRO A 413      43.237 -31.908 -23.487  1.00 22.090          H  
ATOM   6481 1HB  PRO A 413      44.863 -30.331 -25.523  1.00 33.140          H  
ATOM   6482 2HB  PRO A 413      45.015 -30.362 -23.760  1.00 33.140          H  
ATOM   6483 1HG  PRO A 413      46.732 -31.832 -25.199  1.00 33.140          H  
ATOM   6484 2HG  PRO A 413      46.037 -32.529 -23.733  1.00 33.140          H  
ATOM   6485 1HD  PRO A 413      45.326 -33.069 -26.628  1.00 33.140          H  
ATOM   6486 2HD  PRO A 413      45.357 -34.180 -25.171  1.00 33.140          H  
ATOM   6487  N   ARG A 414      42.112 -30.715 -26.404  1.00 18.300          N  
ATOM   6488  CA  ARG A 414      41.074 -29.844 -26.950  1.00 18.230          C  
ATOM   6489  C   ARG A 414      39.697 -30.127 -26.303  1.00 17.250          C  
ATOM   6490  O   ARG A 414      39.245 -29.298 -25.515  1.00 17.300          O  
ATOM   6491  CB  ARG A 414      41.065 -29.893 -28.481  1.00 25.550          C  
ATOM   6492  CG  ARG A 414      42.236 -29.225 -29.100  1.00 25.550          C  
ATOM   6493  CD  ARG A 414      42.179 -29.251 -30.576  1.00 25.550          C  
ATOM   6494  NE  ARG A 414      43.369 -28.636 -31.162  1.00 25.550          N  
ATOM   6495  CZ  ARG A 414      44.515 -29.282 -31.485  1.00 25.550          C  
ATOM   6496  NH1 ARG A 414      44.640 -30.584 -31.291  1.00 25.550          N  
ATOM   6497  NH2 ARG A 414      45.524 -28.594 -31.998  1.00 25.550          N  
ATOM   6498  H   ARG A 414      42.654 -31.275 -27.051  1.00 21.960          H  
ATOM   6499  HA  ARG A 414      41.336 -28.817 -26.692  1.00 21.880          H  
ATOM   6500 1HB  ARG A 414      41.150 -30.885 -28.862  1.00 30.660          H  
ATOM   6501 2HB  ARG A 414      40.150 -29.448 -28.875  1.00 30.660          H  
ATOM   6502 1HG  ARG A 414      42.241 -28.200 -28.778  1.00 30.660          H  
ATOM   6503 2HG  ARG A 414      43.156 -29.710 -28.772  1.00 30.660          H  
ATOM   6504 1HD  ARG A 414      42.084 -30.273 -30.941  1.00 30.660          H  
ATOM   6505 2HD  ARG A 414      41.317 -28.678 -30.895  1.00 30.660          H  
ATOM   6506  HE  ARG A 414      43.341 -27.637 -31.335  1.00 30.660          H  
ATOM   6507 1HH1 ARG A 414      43.878 -31.118 -30.900  1.00 30.660          H  
ATOM   6508 2HH1 ARG A 414      45.503 -31.049 -31.536  1.00 30.660          H  
ATOM   6509 1HH2 ARG A 414      45.437 -27.590 -32.141  1.00 30.660          H  
ATOM   6510 2HH2 ARG A 414      46.388 -29.055 -32.235  1.00 30.660          H  
ATOM   6511  N   PRO A 415      39.001 -31.263 -26.562  1.00 16.400          N  
ATOM   6512  CA  PRO A 415      37.712 -31.569 -25.975  1.00 15.490          C  
ATOM   6513  C   PRO A 415      37.772 -31.626 -24.455  1.00 15.320          C  
ATOM   6514  O   PRO A 415      36.800 -31.284 -23.787  1.00 14.890          O  
ATOM   6515  CB  PRO A 415      37.379 -32.931 -26.599  1.00 23.230          C  
ATOM   6516  CG  PRO A 415      38.679 -33.477 -27.052  1.00 23.230          C  
ATOM   6517  CD  PRO A 415      39.467 -32.277 -27.470  1.00 23.230          C  
ATOM   6518  HA  PRO A 415      36.973 -30.833 -26.302  1.00 18.590          H  
ATOM   6519 1HB  PRO A 415      36.891 -33.585 -25.852  1.00 27.880          H  
ATOM   6520 2HB  PRO A 415      36.664 -32.799 -27.429  1.00 27.880          H  
ATOM   6521 1HG  PRO A 415      39.156 -34.048 -26.235  1.00 27.880          H  
ATOM   6522 2HG  PRO A 415      38.514 -34.193 -27.870  1.00 27.880          H  
ATOM   6523 1HD  PRO A 415      40.505 -32.491 -27.356  1.00 27.880          H  
ATOM   6524 2HD  PRO A 415      39.182 -32.001 -28.475  1.00 27.880          H  
ATOM   6525  N   VAL A 416      38.932 -31.931 -23.881  1.00 15.770          N  
ATOM   6526  CA  VAL A 416      39.012 -31.953 -22.437  1.00 15.710          C  
ATOM   6527  C   VAL A 416      38.904 -30.571 -21.839  1.00 16.260          C  
ATOM   6528  O   VAL A 416      38.079 -30.327 -20.965  1.00 15.940          O  
ATOM   6529  CB  VAL A 416      40.291 -32.657 -22.038  1.00 22.020          C  
ATOM   6530  CG1 VAL A 416      40.577 -32.541 -20.568  1.00 22.020          C  
ATOM   6531  CG2 VAL A 416      40.093 -34.103 -22.409  1.00 22.020          C  
ATOM   6532  H   VAL A 416      39.754 -32.242 -24.415  1.00 18.920          H  
ATOM   6533  HA  VAL A 416      38.180 -32.536 -22.062  1.00 18.850          H  
ATOM   6534  HB  VAL A 416      41.119 -32.234 -22.587  1.00 26.420          H  
ATOM   6535 1HG1 VAL A 416      41.491 -33.070 -20.339  1.00 26.420          H  
ATOM   6536 2HG1 VAL A 416      40.699 -31.502 -20.278  1.00 26.420          H  
ATOM   6537 3HG1 VAL A 416      39.756 -32.969 -20.035  1.00 26.420          H  
ATOM   6538 1HG2 VAL A 416      40.946 -34.655 -22.194  1.00 26.420          H  
ATOM   6539 2HG2 VAL A 416      39.264 -34.507 -21.856  1.00 26.420          H  
ATOM   6540 3HG2 VAL A 416      39.885 -34.197 -23.473  1.00 26.420          H  
ATOM   6541  N   SER A 417      39.748 -29.659 -22.289  1.00 17.110          N  
ATOM   6542  CA  SER A 417      39.702 -28.311 -21.775  1.00 17.710          C  
ATOM   6543  C   SER A 417      38.444 -27.535 -22.220  1.00 17.340          C  
ATOM   6544  O   SER A 417      38.021 -26.613 -21.519  1.00 17.680          O  
ATOM   6545  CB  SER A 417      40.999 -27.623 -22.134  1.00 24.550          C  
ATOM   6546  OG  SER A 417      41.154 -27.476 -23.516  1.00 24.550          O  
ATOM   6547  H   SER A 417      40.433 -29.894 -23.007  1.00 20.530          H  
ATOM   6548  HA  SER A 417      39.671 -28.376 -20.687  1.00 21.250          H  
ATOM   6549 1HB  SER A 417      41.048 -26.664 -21.645  1.00 29.460          H  
ATOM   6550 2HB  SER A 417      41.815 -28.221 -21.754  1.00 29.460          H  
ATOM   6551  HG  SER A 417      41.371 -28.366 -23.855  1.00 29.460          H  
ATOM   6552  N   LEU A 418      37.798 -27.947 -23.331  1.00 16.640          N  
ATOM   6553  CA  LEU A 418      36.542 -27.331 -23.763  1.00 16.150          C  
ATOM   6554  C   LEU A 418      35.351 -27.774 -22.899  1.00 15.870          C  
ATOM   6555  O   LEU A 418      34.511 -26.958 -22.519  1.00 15.820          O  
ATOM   6556  CB  LEU A 418      36.229 -27.734 -25.223  1.00 22.810          C  
ATOM   6557  CG  LEU A 418      37.095 -27.164 -26.355  1.00 22.810          C  
ATOM   6558  CD1 LEU A 418      36.826 -27.921 -27.615  1.00 22.810          C  
ATOM   6559  CD2 LEU A 418      36.705 -25.736 -26.593  1.00 22.810          C  
ATOM   6560  H   LEU A 418      38.228 -28.655 -23.934  1.00 19.970          H  
ATOM   6561  HA  LEU A 418      36.640 -26.252 -23.679  1.00 19.380          H  
ATOM   6562 1HB  LEU A 418      36.278 -28.812 -25.284  1.00 27.370          H  
ATOM   6563 2HB  LEU A 418      35.213 -27.425 -25.441  1.00 27.370          H  
ATOM   6564  HG  LEU A 418      38.140 -27.233 -26.097  1.00 27.370          H  
ATOM   6565 1HD1 LEU A 418      37.415 -27.504 -28.430  1.00 27.370          H  
ATOM   6566 2HD1 LEU A 418      37.079 -28.960 -27.495  1.00 27.370          H  
ATOM   6567 3HD1 LEU A 418      35.774 -27.829 -27.834  1.00 27.370          H  
ATOM   6568 1HD2 LEU A 418      37.305 -25.315 -27.400  1.00 27.370          H  
ATOM   6569 2HD2 LEU A 418      35.647 -25.676 -26.864  1.00 27.370          H  
ATOM   6570 3HD2 LEU A 418      36.859 -25.173 -25.703  1.00 27.370          H  
ATOM   6571  N   HIS A 419      35.287 -29.070 -22.587  1.00 15.710          N  
ATOM   6572  CA  HIS A 419      34.190 -29.691 -21.850  1.00 15.430          C  
ATOM   6573  C   HIS A 419      34.045 -29.116 -20.422  1.00 15.750          C  
ATOM   6574  O   HIS A 419      35.049 -28.817 -19.784  1.00 15.990          O  
ATOM   6575  CB  HIS A 419      34.442 -31.211 -21.787  1.00 21.710          C  
ATOM   6576  CG  HIS A 419      33.306 -32.038 -21.309  1.00 21.710          C  
ATOM   6577  ND1 HIS A 419      32.912 -32.087 -19.988  1.00 21.710          N  
ATOM   6578  CD2 HIS A 419      32.476 -32.867 -21.984  1.00 21.710          C  
ATOM   6579  CE1 HIS A 419      31.874 -32.911 -19.874  1.00 21.710          C  
ATOM   6580  NE2 HIS A 419      31.597 -33.395 -21.069  1.00 21.710          N  
ATOM   6581  H   HIS A 419      36.006 -29.706 -22.943  1.00 18.850          H  
ATOM   6582  HA  HIS A 419      33.281 -29.540 -22.414  1.00 18.520          H  
ATOM   6583 1HB  HIS A 419      34.661 -31.566 -22.786  1.00 26.060          H  
ATOM   6584 2HB  HIS A 419      35.321 -31.416 -21.168  1.00 26.060          H  
ATOM   6585  HD2 HIS A 419      32.503 -33.073 -23.058  1.00 26.060          H  
ATOM   6586  HE1 HIS A 419      31.337 -33.151 -18.950  1.00 26.060          H  
ATOM   6587  HE2 HIS A 419      30.854 -34.052 -21.276  1.00 26.060          H  
ATOM   6588  N   PRO A 420      32.806 -28.930 -19.893  1.00 15.770          N  
ATOM   6589  CA  PRO A 420      32.487 -28.493 -18.530  1.00 16.030          C  
ATOM   6590  C   PRO A 420      33.185 -29.266 -17.398  1.00 16.060          C  
ATOM   6591  O   PRO A 420      33.392 -28.710 -16.319  1.00 16.370          O  
ATOM   6592  CB  PRO A 420      30.970 -28.717 -18.470  1.00 24.050          C  
ATOM   6593  CG  PRO A 420      30.500 -28.497 -19.883  1.00 24.050          C  
ATOM   6594  CD  PRO A 420      31.594 -29.037 -20.762  1.00 24.050          C  
ATOM   6595  HA  PRO A 420      32.717 -27.425 -18.446  1.00 19.240          H  
ATOM   6596 1HB  PRO A 420      30.764 -29.735 -18.111  1.00 28.850          H  
ATOM   6597 2HB  PRO A 420      30.516 -28.024 -17.748  1.00 28.850          H  
ATOM   6598 1HG  PRO A 420      29.540 -29.019 -20.055  1.00 28.850          H  
ATOM   6599 2HG  PRO A 420      30.317 -27.428 -20.068  1.00 28.850          H  
ATOM   6600 1HD  PRO A 420      31.369 -30.061 -21.067  1.00 28.850          H  
ATOM   6601 2HD  PRO A 420      31.676 -28.355 -21.618  1.00 28.850          H  
ATOM   6602  N   MET A 421      33.543 -30.533 -17.624  1.00 15.730          N  
ATOM   6603  CA  MET A 421      34.195 -31.348 -16.608  1.00 15.720          C  
ATOM   6604  C   MET A 421      35.484 -31.967 -17.162  1.00 15.580          C  
ATOM   6605  O   MET A 421      35.489 -33.173 -17.424  1.00 15.360          O  
ATOM   6606  CB  MET A 421      33.270 -32.494 -16.194  1.00 22.010          C  
ATOM   6607  CG  MET A 421      31.941 -32.083 -15.619  1.00 22.010          C  
ATOM   6608  SD  MET A 421      30.867 -33.500 -15.234  1.00 22.010          S  
ATOM   6609  CE  MET A 421      31.559 -34.142 -13.737  1.00 22.010          C  
ATOM   6610  H   MET A 421      33.344 -30.988 -18.518  1.00 18.880          H  
ATOM   6611  HA  MET A 421      34.433 -30.731 -15.745  1.00 18.860          H  
ATOM   6612 1HB  MET A 421      33.067 -33.121 -17.058  1.00 26.410          H  
ATOM   6613 2HB  MET A 421      33.775 -33.112 -15.460  1.00 26.410          H  
ATOM   6614 1HG  MET A 421      32.088 -31.497 -14.712  1.00 26.410          H  
ATOM   6615 2HG  MET A 421      31.418 -31.453 -16.335  1.00 26.410          H  
ATOM   6616 1HE  MET A 421      30.965 -34.985 -13.397  1.00 26.410          H  
ATOM   6617 2HE  MET A 421      32.573 -34.469 -13.915  1.00 26.410          H  
ATOM   6618 3HE  MET A 421      31.551 -33.365 -12.981  1.00 26.410          H  
ATOM   6619  N   PRO A 422      36.583 -31.199 -17.367  1.00 15.690          N  
ATOM   6620  CA  PRO A 422      37.846 -31.647 -17.946  1.00 15.600          C  
ATOM   6621  C   PRO A 422      38.371 -32.925 -17.314  1.00 15.480          C  
ATOM   6622  O   PRO A 422      38.940 -33.775 -17.985  1.00 15.960          O  
ATOM   6623  CB  PRO A 422      38.788 -30.479 -17.629  1.00 23.400          C  
ATOM   6624  CG  PRO A 422      37.882 -29.278 -17.594  1.00 23.400          C  
ATOM   6625  CD  PRO A 422      36.605 -29.775 -16.950  1.00 23.400          C  
ATOM   6626  HA  PRO A 422      37.714 -31.773 -19.035  1.00 18.720          H  
ATOM   6627 1HB  PRO A 422      39.321 -30.658 -16.681  1.00 28.080          H  
ATOM   6628 2HB  PRO A 422      39.552 -30.391 -18.413  1.00 28.080          H  
ATOM   6629 1HG  PRO A 422      38.344 -28.440 -17.051  1.00 28.080          H  
ATOM   6630 2HG  PRO A 422      37.697 -28.922 -18.633  1.00 28.080          H  
ATOM   6631 1HD  PRO A 422      36.624 -29.664 -15.859  1.00 28.080          H  
ATOM   6632 2HD  PRO A 422      35.815 -29.211 -17.408  1.00 28.080          H  
ATOM   6633  N   ARG A 423      38.142 -33.079 -16.015  1.00 14.860          N  
ATOM   6634  CA  ARG A 423      38.609 -34.263 -15.317  1.00 14.680          C  
ATOM   6635  C   ARG A 423      37.830 -35.484 -15.762  1.00 13.480          C  
ATOM   6636  O   ARG A 423      38.412 -36.466 -16.232  1.00 13.530          O  
ATOM   6637  CB  ARG A 423      38.502 -34.035 -13.836  1.00 20.620          C  
ATOM   6638  CG  ARG A 423      39.494 -33.031 -13.400  1.00 20.620          C  
ATOM   6639  CD  ARG A 423      39.475 -32.737 -12.007  1.00 20.620          C  
ATOM   6640  NE  ARG A 423      40.459 -31.711 -11.703  1.00 20.620          N  
ATOM   6641  CZ  ARG A 423      41.776 -31.926 -11.445  1.00 20.620          C  
ATOM   6642  NH1 ARG A 423      42.275 -33.148 -11.413  1.00 20.620          N  
ATOM   6643  NH2 ARG A 423      42.566 -30.889 -11.237  1.00 20.620          N  
ATOM   6644  H   ARG A 423      37.687 -32.351 -15.489  1.00 17.830          H  
ATOM   6645  HA  ARG A 423      39.663 -34.424 -15.559  1.00 17.620          H  
ATOM   6646 1HB  ARG A 423      37.513 -33.708 -13.574  1.00 24.750          H  
ATOM   6647 2HB  ARG A 423      38.705 -34.960 -13.303  1.00 24.750          H  
ATOM   6648 1HG  ARG A 423      40.450 -33.440 -13.621  1.00 24.750          H  
ATOM   6649 2HG  ARG A 423      39.362 -32.102 -13.952  1.00 24.750          H  
ATOM   6650 1HD  ARG A 423      38.487 -32.375 -11.698  1.00 24.750          H  
ATOM   6651 2HD  ARG A 423      39.721 -33.637 -11.476  1.00 24.750          H  
ATOM   6652  HE  ARG A 423      40.140 -30.752 -11.718  1.00 24.750          H  
ATOM   6653 1HH1 ARG A 423      41.679 -33.949 -11.575  1.00 24.750          H  
ATOM   6654 2HH1 ARG A 423      43.273 -33.299 -11.220  1.00 24.750          H  
ATOM   6655 1HH2 ARG A 423      42.196 -29.949 -11.268  1.00 24.750          H  
ATOM   6656 2HH2 ARG A 423      43.546 -31.029 -11.063  1.00 24.750          H  
ATOM   6657  N   GLY A 424      36.505 -35.429 -15.643  1.00 12.390          N  
ATOM   6658  CA  GLY A 424      35.703 -36.556 -16.069  1.00 11.190          C  
ATOM   6659  C   GLY A 424      35.938 -36.840 -17.554  1.00 11.440          C  
ATOM   6660  O   GLY A 424      35.959 -38.003 -17.972  1.00 10.970          O  
ATOM   6661  H   GLY A 424      36.062 -34.607 -15.257  1.00 14.870          H  
ATOM   6662 1HA  GLY A 424      35.957 -37.433 -15.474  1.00 13.430          H  
ATOM   6663 2HA  GLY A 424      34.648 -36.336 -15.893  1.00 13.430          H  
ATOM   6664  N   CYS A 425      36.132 -35.779 -18.352  1.00 12.200          N  
ATOM   6665  CA  CYS A 425      36.338 -35.927 -19.778  1.00 12.540          C  
ATOM   6666  C   CYS A 425      37.659 -36.597 -20.123  1.00 12.600          C  
ATOM   6667  O   CYS A 425      37.670 -37.514 -20.943  1.00 12.470          O  
ATOM   6668  CB  CYS A 425      36.283 -34.580 -20.486  1.00 17.420          C  
ATOM   6669  SG  CYS A 425      36.351 -34.709 -22.304  1.00 17.420          S  
ATOM   6670  H   CYS A 425      36.093 -34.838 -17.951  1.00 14.640          H  
ATOM   6671  HA  CYS A 425      35.530 -36.540 -20.170  1.00 15.050          H  
ATOM   6672 1HB  CYS A 425      35.373 -34.048 -20.202  1.00 20.900          H  
ATOM   6673 2HB  CYS A 425      37.127 -33.974 -20.160  1.00 20.900          H  
ATOM   6674  HG  CYS A 425      37.375 -35.578 -22.386  1.00 20.900          H  
ATOM   6675  N   LEU A 426      38.776 -36.170 -19.519  1.00 12.950          N  
ATOM   6676  CA  LEU A 426      40.046 -36.771 -19.894  1.00 13.100          C  
ATOM   6677  C   LEU A 426      40.041 -38.223 -19.439  1.00 13.430          C  
ATOM   6678  O   LEU A 426      40.535 -39.107 -20.149  1.00 14.350          O  
ATOM   6679  CB  LEU A 426      41.240 -36.052 -19.236  1.00 18.280          C  
ATOM   6680  CG  LEU A 426      42.697 -36.472 -19.724  1.00 18.280          C  
ATOM   6681  CD1 LEU A 426      42.929 -36.164 -21.184  1.00 18.280          C  
ATOM   6682  CD2 LEU A 426      43.717 -35.794 -18.899  1.00 18.280          C  
ATOM   6683  H   LEU A 426      38.752 -35.399 -18.843  1.00 15.540          H  
ATOM   6684  HA  LEU A 426      40.132 -36.746 -20.976  1.00 15.720          H  
ATOM   6685 1HB  LEU A 426      41.119 -35.006 -19.358  1.00 21.940          H  
ATOM   6686 2HB  LEU A 426      41.192 -36.257 -18.161  1.00 21.940          H  
ATOM   6687  HG  LEU A 426      42.785 -37.505 -19.632  1.00 21.940          H  
ATOM   6688 1HD1 LEU A 426      43.921 -36.498 -21.464  1.00 21.940          H  
ATOM   6689 2HD1 LEU A 426      42.199 -36.671 -21.803  1.00 21.940          H  
ATOM   6690 3HD1 LEU A 426      42.866 -35.096 -21.338  1.00 21.940          H  
ATOM   6691 1HD2 LEU A 426      44.718 -36.103 -19.206  1.00 21.940          H  
ATOM   6692 2HD2 LEU A 426      43.622 -34.716 -19.006  1.00 21.940          H  
ATOM   6693 3HD2 LEU A 426      43.553 -36.082 -17.884  1.00 21.940          H  
ATOM   6694  N   ALA A 427      39.507 -38.474 -18.230  1.00 12.780          N  
ATOM   6695  CA  ALA A 427      39.450 -39.818 -17.685  1.00 13.150          C  
ATOM   6696  C   ALA A 427      38.613 -40.739 -18.575  1.00 13.280          C  
ATOM   6697  O   ALA A 427      39.008 -41.880 -18.846  1.00 14.020          O  
ATOM   6698  CB  ALA A 427      38.868 -39.765 -16.290  1.00 18.260          C  
ATOM   6699  H   ALA A 427      39.134 -37.706 -17.658  1.00 15.340          H  
ATOM   6700  HA  ALA A 427      40.462 -40.213 -17.633  1.00 15.780          H  
ATOM   6701 1HB  ALA A 427      38.848 -40.762 -15.858  1.00 21.910          H  
ATOM   6702 2HB  ALA A 427      39.482 -39.110 -15.671  1.00 21.910          H  
ATOM   6703 3HB  ALA A 427      37.856 -39.364 -16.337  1.00 21.910          H  
ATOM   6704  N   SER A 428      37.482 -40.225 -19.082  1.00 12.670          N  
ATOM   6705  CA  SER A 428      36.615 -40.979 -19.968  1.00 12.870          C  
ATOM   6706  C   SER A 428      37.341 -41.347 -21.246  1.00 13.340          C  
ATOM   6707  O   SER A 428      37.275 -42.501 -21.691  1.00 14.050          O  
ATOM   6708  CB  SER A 428      35.377 -40.175 -20.299  1.00 17.940          C  
ATOM   6709  OG  SER A 428      34.527 -40.885 -21.158  1.00 17.940          O  
ATOM   6710  H   SER A 428      37.163 -39.297 -18.792  1.00 15.200          H  
ATOM   6711  HA  SER A 428      36.315 -41.896 -19.462  1.00 15.440          H  
ATOM   6712 1HB  SER A 428      34.850 -39.931 -19.379  1.00 21.530          H  
ATOM   6713 2HB  SER A 428      35.671 -39.237 -20.764  1.00 21.530          H  
ATOM   6714  HG  SER A 428      33.775 -40.312 -21.308  1.00 21.530          H  
ATOM   6715  N   GLU A 429      38.051 -40.371 -21.836  1.00 13.050          N  
ATOM   6716  CA  GLU A 429      38.778 -40.606 -23.073  1.00 13.580          C  
ATOM   6717  C   GLU A 429      39.841 -41.678 -22.896  1.00 14.310          C  
ATOM   6718  O   GLU A 429      40.013 -42.525 -23.775  1.00 14.760          O  
ATOM   6719  CB  GLU A 429      39.438 -39.324 -23.557  1.00 18.800          C  
ATOM   6720  CG  GLU A 429      38.481 -38.260 -24.068  1.00 18.800          C  
ATOM   6721  CD  GLU A 429      39.182 -37.003 -24.445  1.00 18.800          C  
ATOM   6722  OE1 GLU A 429      40.378 -36.939 -24.264  1.00 18.800          O  
ATOM   6723  OE2 GLU A 429      38.540 -36.111 -24.889  1.00 18.800          O  
ATOM   6724  H   GLU A 429      38.040 -39.428 -21.432  1.00 15.660          H  
ATOM   6725  HA  GLU A 429      38.071 -40.944 -23.830  1.00 16.300          H  
ATOM   6726 1HB  GLU A 429      40.025 -38.891 -22.748  1.00 22.560          H  
ATOM   6727 2HB  GLU A 429      40.113 -39.575 -24.354  1.00 22.560          H  
ATOM   6728 1HG  GLU A 429      37.980 -38.656 -24.953  1.00 22.560          H  
ATOM   6729 2HG  GLU A 429      37.724 -38.053 -23.326  1.00 22.560          H  
ATOM   6730  N   SER A 430      40.536 -41.670 -21.758  1.00 14.560          N  
ATOM   6731  CA  SER A 430      41.537 -42.692 -21.493  1.00 15.360          C  
ATOM   6732  C   SER A 430      40.896 -44.067 -21.454  1.00 16.060          C  
ATOM   6733  O   SER A 430      41.378 -45.002 -22.106  1.00 16.930          O  
ATOM   6734  CB  SER A 430      42.241 -42.409 -20.199  1.00 21.180          C  
ATOM   6735  OG  SER A 430      43.192 -43.396 -19.905  1.00 21.180          O  
ATOM   6736  H   SER A 430      40.397 -40.900 -21.092  1.00 17.470          H  
ATOM   6737  HA  SER A 430      42.270 -42.677 -22.299  1.00 18.430          H  
ATOM   6738 1HB  SER A 430      42.723 -41.465 -20.310  1.00 25.420          H  
ATOM   6739 2HB  SER A 430      41.519 -42.325 -19.388  1.00 25.420          H  
ATOM   6740  HG  SER A 430      43.556 -43.172 -19.043  1.00 25.420          H  
ATOM   6741  N   SER A 431      39.776 -44.198 -20.737  1.00 15.720          N  
ATOM   6742  CA  SER A 431      39.126 -45.491 -20.662  1.00 16.340          C  
ATOM   6743  C   SER A 431      38.694 -45.963 -22.059  1.00 16.500          C  
ATOM   6744  O   SER A 431      38.909 -47.128 -22.415  1.00 17.460          O  
ATOM   6745  CB  SER A 431      37.933 -45.419 -19.718  1.00 22.630          C  
ATOM   6746  OG  SER A 431      38.327 -45.180 -18.388  1.00 22.630          O  
ATOM   6747  H   SER A 431      39.410 -43.405 -20.197  1.00 18.860          H  
ATOM   6748  HA  SER A 431      39.840 -46.205 -20.267  1.00 19.610          H  
ATOM   6749 1HB  SER A 431      37.258 -44.629 -20.046  1.00 27.150          H  
ATOM   6750 2HB  SER A 431      37.395 -46.337 -19.758  1.00 27.150          H  
ATOM   6751  HG  SER A 431      37.520 -45.181 -17.868  1.00 27.150          H  
ATOM   6752  N   GLU A 432      38.117 -45.070 -22.885  1.00 15.630          N  
ATOM   6753  CA  GLU A 432      37.731 -45.481 -24.238  1.00 15.680          C  
ATOM   6754  C   GLU A 432      38.945 -45.918 -25.047  1.00 16.310          C  
ATOM   6755  O   GLU A 432      38.890 -46.914 -25.780  1.00 16.570          O  
ATOM   6756  CB  GLU A 432      37.007 -44.370 -25.010  1.00 21.930          C  
ATOM   6757  CG  GLU A 432      36.588 -44.800 -26.449  1.00 21.930          C  
ATOM   6758  CD  GLU A 432      35.806 -43.764 -27.219  1.00 21.930          C  
ATOM   6759  OE1 GLU A 432      35.417 -42.784 -26.638  1.00 21.930          O  
ATOM   6760  OE2 GLU A 432      35.620 -43.947 -28.414  1.00 21.930          O  
ATOM   6761  H   GLU A 432      37.926 -44.114 -22.554  1.00 18.760          H  
ATOM   6762  HA  GLU A 432      37.056 -46.332 -24.157  1.00 18.820          H  
ATOM   6763 1HB  GLU A 432      36.114 -44.064 -24.462  1.00 26.320          H  
ATOM   6764 2HB  GLU A 432      37.659 -43.495 -25.089  1.00 26.320          H  
ATOM   6765 1HG  GLU A 432      37.481 -45.040 -27.026  1.00 26.320          H  
ATOM   6766 2HG  GLU A 432      36.000 -45.704 -26.363  1.00 26.320          H  
ATOM   6767  N   GLY A 433      40.036 -45.152 -24.936  1.00 16.640          N  
ATOM   6768  CA  GLY A 433      41.266 -45.420 -25.656  1.00 17.300          C  
ATOM   6769  C   GLY A 433      41.856 -46.782 -25.319  1.00 17.070          C  
ATOM   6770  O   GLY A 433      42.337 -47.486 -26.223  1.00 16.960          O  
ATOM   6771  H   GLY A 433      39.999 -44.311 -24.352  1.00 19.970          H  
ATOM   6772 1HA  GLY A 433      41.076 -45.355 -26.723  1.00 20.760          H  
ATOM   6773 2HA  GLY A 433      41.979 -44.635 -25.410  1.00 20.760          H  
ATOM   6774  N   HIS A 434      41.801 -47.169 -24.038  1.00 17.040          N  
ATOM   6775  CA  HIS A 434      42.319 -48.462 -23.614  1.00 16.830          C  
ATOM   6776  C   HIS A 434      41.435 -49.601 -24.145  1.00 16.080          C  
ATOM   6777  O   HIS A 434      41.945 -50.644 -24.566  1.00 16.680          O  
ATOM   6778  CB  HIS A 434      42.438 -48.536 -22.086  1.00 23.650          C  
ATOM   6779  CG  HIS A 434      43.602 -47.737 -21.447  1.00 23.650          C  
ATOM   6780  ND1 HIS A 434      44.939 -47.989 -21.743  1.00 23.650          N  
ATOM   6781  CD2 HIS A 434      43.613 -46.754 -20.499  1.00 23.650          C  
ATOM   6782  CE1 HIS A 434      45.711 -47.189 -21.012  1.00 23.650          C  
ATOM   6783  NE2 HIS A 434      44.939 -46.437 -20.247  1.00 23.650          N  
ATOM   6784  H   HIS A 434      41.464 -46.500 -23.334  1.00 20.450          H  
ATOM   6785  HA  HIS A 434      43.316 -48.600 -24.024  1.00 20.200          H  
ATOM   6786 1HB  HIS A 434      41.509 -48.167 -21.661  1.00 28.380          H  
ATOM   6787 2HB  HIS A 434      42.541 -49.556 -21.781  1.00 28.380          H  
ATOM   6788  HD2 HIS A 434      42.740 -46.311 -20.012  1.00 28.380          H  
ATOM   6789  HE1 HIS A 434      46.800 -47.165 -21.026  1.00 28.380          H  
ATOM   6790  HE2 HIS A 434      45.280 -45.733 -19.551  1.00 28.380          H  
ATOM   6791  N   VAL A 435      40.115 -49.387 -24.178  1.00 14.810          N  
ATOM   6792  CA  VAL A 435      39.181 -50.391 -24.699  1.00 14.020          C  
ATOM   6793  C   VAL A 435      39.353 -50.697 -26.172  1.00 13.950          C  
ATOM   6794  O   VAL A 435      39.329 -51.867 -26.562  1.00 14.160          O  
ATOM   6795  CB  VAL A 435      37.711 -49.943 -24.505  1.00 19.940          C  
ATOM   6796  CG1 VAL A 435      36.715 -50.874 -25.250  1.00 19.940          C  
ATOM   6797  CG2 VAL A 435      37.381 -49.978 -23.080  1.00 19.940          C  
ATOM   6798  H   VAL A 435      39.755 -48.516 -23.770  1.00 17.770          H  
ATOM   6799  HA  VAL A 435      39.338 -51.315 -24.151  1.00 16.820          H  
ATOM   6800  HB  VAL A 435      37.596 -48.931 -24.888  1.00 23.930          H  
ATOM   6801 1HG1 VAL A 435      35.712 -50.521 -25.072  1.00 23.930          H  
ATOM   6802 2HG1 VAL A 435      36.899 -50.873 -26.323  1.00 23.930          H  
ATOM   6803 3HG1 VAL A 435      36.814 -51.888 -24.871  1.00 23.930          H  
ATOM   6804 1HG2 VAL A 435      36.373 -49.651 -22.962  1.00 23.930          H  
ATOM   6805 2HG2 VAL A 435      37.469 -50.990 -22.709  1.00 23.930          H  
ATOM   6806 3HG2 VAL A 435      38.051 -49.335 -22.544  1.00 23.930          H  
ATOM   6807  N   THR A 436      39.476 -49.661 -27.004  1.00 13.740          N  
ATOM   6808  CA  THR A 436      39.550 -49.901 -28.438  1.00 13.610          C  
ATOM   6809  C   THR A 436      40.957 -50.054 -28.988  1.00 13.730          C  
ATOM   6810  O   THR A 436      41.138 -50.610 -30.073  1.00 13.680          O  
ATOM   6811  CB  THR A 436      38.901 -48.747 -29.201  1.00 19.110          C  
ATOM   6812  OG1 THR A 436      39.673 -47.555 -28.987  1.00 19.110          O  
ATOM   6813  CG2 THR A 436      37.484 -48.530 -28.663  1.00 19.110          C  
ATOM   6814  H   THR A 436      39.467 -48.702 -26.637  1.00 16.490          H  
ATOM   6815  HA  THR A 436      39.005 -50.818 -28.655  1.00 16.330          H  
ATOM   6816  HB  THR A 436      38.869 -48.977 -30.265  1.00 22.930          H  
ATOM   6817  HG1 THR A 436      39.313 -46.845 -29.535  1.00 22.930          H  
ATOM   6818 1HG2 THR A 436      37.018 -47.704 -29.199  1.00 22.930          H  
ATOM   6819 2HG2 THR A 436      36.905 -49.436 -28.812  1.00 22.930          H  
ATOM   6820 3HG2 THR A 436      37.514 -48.292 -27.601  1.00 22.930          H  
ATOM   6821  N   GLY A 437      41.970 -49.597 -28.256  1.00 13.950          N  
ATOM   6822  CA  GLY A 437      43.334 -49.666 -28.740  1.00 14.080          C  
ATOM   6823  C   GLY A 437      43.737 -48.373 -29.436  1.00 13.570          C  
ATOM   6824  O   GLY A 437      44.913 -48.195 -29.790  1.00 13.820          O  
ATOM   6825  H   GLY A 437      41.811 -49.103 -27.376  1.00 16.740          H  
ATOM   6826 1HA  GLY A 437      43.999 -49.853 -27.896  1.00 16.900          H  
ATOM   6827 2HA  GLY A 437      43.436 -50.506 -29.424  1.00 16.900          H  
ATOM   6828  N   SER A 438      42.779 -47.432 -29.576  1.00 12.900          N  
ATOM   6829  CA  SER A 438      43.066 -46.151 -30.211  1.00 12.390          C  
ATOM   6830  C   SER A 438      44.099 -45.390 -29.396  1.00 12.750          C  
ATOM   6831  O   SER A 438      44.807 -44.541 -29.942  1.00 12.580          O  
ATOM   6832  CB  SER A 438      41.810 -45.313 -30.376  1.00 17.550          C  
ATOM   6833  OG  SER A 438      41.303 -44.905 -29.139  1.00 17.550          O  
ATOM   6834  H   SER A 438      41.828 -47.619 -29.254  1.00 15.480          H  
ATOM   6835  HA  SER A 438      43.479 -46.341 -31.205  1.00 14.870          H  
ATOM   6836 1HB  SER A 438      42.041 -44.434 -30.984  1.00 21.060          H  
ATOM   6837 2HB  SER A 438      41.058 -45.890 -30.908  1.00 21.060          H  
ATOM   6838  HG  SER A 438      40.556 -44.325 -29.336  1.00 21.060          H  
ATOM   6839  N   GLU A 439      44.228 -45.722 -28.100  1.00 13.280          N  
ATOM   6840  CA  GLU A 439      45.245 -45.113 -27.265  1.00 13.680          C  
ATOM   6841  C   GLU A 439      46.624 -45.479 -27.780  1.00 14.280          C  
ATOM   6842  O   GLU A 439      47.531 -44.655 -27.748  1.00 14.580          O  
ATOM   6843  CB  GLU A 439      45.110 -45.582 -25.811  1.00 18.990          C  
ATOM   6844  CG  GLU A 439      46.174 -45.090 -24.833  1.00 18.990          C  
ATOM   6845  CD  GLU A 439      46.192 -43.599 -24.556  1.00 18.990          C  
ATOM   6846  OE1 GLU A 439      45.181 -42.944 -24.724  1.00 18.990          O  
ATOM   6847  OE2 GLU A 439      47.245 -43.119 -24.160  1.00 18.990          O  
ATOM   6848  H   GLU A 439      43.572 -46.385 -27.671  1.00 15.940          H  
ATOM   6849  HA  GLU A 439      45.131 -44.029 -27.303  1.00 16.420          H  
ATOM   6850 1HB  GLU A 439      44.181 -45.233 -25.417  1.00 22.790          H  
ATOM   6851 2HB  GLU A 439      45.089 -46.673 -25.777  1.00 22.790          H  
ATOM   6852 1HG  GLU A 439      46.015 -45.609 -23.886  1.00 22.790          H  
ATOM   6853 2HG  GLU A 439      47.141 -45.395 -25.208  1.00 22.790          H  
ATOM   6854  N   ALA A 440      46.822 -46.723 -28.229  1.00 14.510          N  
ATOM   6855  CA  ALA A 440      48.141 -47.109 -28.687  1.00 15.140          C  
ATOM   6856  C   ALA A 440      48.502 -46.321 -29.928  1.00 14.700          C  
ATOM   6857  O   ALA A 440      49.638 -45.853 -30.072  1.00 15.110          O  
ATOM   6858  CB  ALA A 440      48.190 -48.594 -28.974  1.00 20.940          C  
ATOM   6859  H   ALA A 440      46.048 -47.376 -28.323  1.00 17.410          H  
ATOM   6860  HA  ALA A 440      48.861 -46.869 -27.904  1.00 18.170          H  
ATOM   6861 1HB  ALA A 440      49.191 -48.866 -29.304  1.00 25.130          H  
ATOM   6862 2HB  ALA A 440      47.941 -49.145 -28.071  1.00 25.130          H  
ATOM   6863 3HB  ALA A 440      47.470 -48.834 -29.757  1.00 25.130          H  
ATOM   6864  N   GLU A 441      47.514 -46.162 -30.819  1.00 13.870          N  
ATOM   6865  CA  GLU A 441      47.737 -45.428 -32.058  1.00 13.440          C  
ATOM   6866  C   GLU A 441      48.057 -43.970 -31.758  1.00 13.320          C  
ATOM   6867  O   GLU A 441      48.969 -43.388 -32.357  1.00 13.520          O  
ATOM   6868  CB  GLU A 441      46.515 -45.535 -32.972  1.00 18.990          C  
ATOM   6869  CG  GLU A 441      46.289 -46.934 -33.543  1.00 18.990          C  
ATOM   6870  CD  GLU A 441      45.061 -47.039 -34.414  1.00 18.990          C  
ATOM   6871  OE1 GLU A 441      44.295 -46.108 -34.450  1.00 18.990          O  
ATOM   6872  OE2 GLU A 441      44.895 -48.054 -35.049  1.00 18.990          O  
ATOM   6873  H   GLU A 441      46.611 -46.609 -30.621  1.00 16.640          H  
ATOM   6874  HA  GLU A 441      48.594 -45.867 -32.572  1.00 16.130          H  
ATOM   6875 1HB  GLU A 441      45.621 -45.250 -32.415  1.00 22.790          H  
ATOM   6876 2HB  GLU A 441      46.617 -44.837 -33.803  1.00 22.790          H  
ATOM   6877 1HG  GLU A 441      47.164 -47.220 -34.124  1.00 22.790          H  
ATOM   6878 2HG  GLU A 441      46.196 -47.633 -32.709  1.00 22.790          H  
ATOM   6879  N   LEU A 442      47.353 -43.401 -30.776  1.00 13.080          N  
ATOM   6880  CA  LEU A 442      47.599 -42.033 -30.374  1.00 13.000          C  
ATOM   6881  C   LEU A 442      49.000 -41.889 -29.826  1.00 13.850          C  
ATOM   6882  O   LEU A 442      49.717 -40.953 -30.185  1.00 13.800          O  
ATOM   6883  CB  LEU A 442      46.607 -41.588 -29.301  1.00 18.230          C  
ATOM   6884  CG  LEU A 442      46.799 -40.157 -28.727  1.00 18.230          C  
ATOM   6885  CD1 LEU A 442      46.663 -39.098 -29.834  1.00 18.230          C  
ATOM   6886  CD2 LEU A 442      45.773 -39.951 -27.637  1.00 18.230          C  
ATOM   6887  H   LEU A 442      46.583 -43.918 -30.343  1.00 15.700          H  
ATOM   6888  HA  LEU A 442      47.488 -41.405 -31.253  1.00 15.600          H  
ATOM   6889 1HB  LEU A 442      45.600 -41.656 -29.718  1.00 21.880          H  
ATOM   6890 2HB  LEU A 442      46.672 -42.287 -28.468  1.00 21.880          H  
ATOM   6891  HG  LEU A 442      47.796 -40.062 -28.295  1.00 21.880          H  
ATOM   6892 1HD1 LEU A 442      46.796 -38.107 -29.400  1.00 21.880          H  
ATOM   6893 2HD1 LEU A 442      47.419 -39.248 -30.600  1.00 21.880          H  
ATOM   6894 3HD1 LEU A 442      45.676 -39.161 -30.289  1.00 21.880          H  
ATOM   6895 1HD2 LEU A 442      45.898 -38.960 -27.201  1.00 21.880          H  
ATOM   6896 2HD2 LEU A 442      44.777 -40.036 -28.058  1.00 21.880          H  
ATOM   6897 3HD2 LEU A 442      45.911 -40.711 -26.858  1.00 21.880          H  
ATOM   6898  N   GLN A 443      49.414 -42.823 -28.965  1.00 14.650          N  
ATOM   6899  CA  GLN A 443      50.728 -42.741 -28.370  1.00 15.570          C  
ATOM   6900  C   GLN A 443      51.811 -42.743 -29.434  1.00 15.830          C  
ATOM   6901  O   GLN A 443      52.824 -42.043 -29.288  1.00 16.240          O  
ATOM   6902  CB  GLN A 443      50.948 -43.883 -27.384  1.00 21.430          C  
ATOM   6903  CG  GLN A 443      50.156 -43.794 -26.105  1.00 21.430          C  
ATOM   6904  CD  GLN A 443      50.387 -44.981 -25.247  1.00 21.430          C  
ATOM   6905  OE1 GLN A 443      51.229 -45.826 -25.585  1.00 21.430          O  
ATOM   6906  NE2 GLN A 443      49.646 -45.070 -24.153  1.00 21.430          N  
ATOM   6907  H   GLN A 443      48.775 -43.573 -28.680  1.00 17.580          H  
ATOM   6908  HA  GLN A 443      50.785 -41.802 -27.834  1.00 18.680          H  
ATOM   6909 1HB  GLN A 443      50.692 -44.825 -27.868  1.00 25.720          H  
ATOM   6910 2HB  GLN A 443      51.964 -43.929 -27.113  1.00 25.720          H  
ATOM   6911 1HG  GLN A 443      50.476 -42.936 -25.542  1.00 25.720          H  
ATOM   6912 2HG  GLN A 443      49.106 -43.705 -26.306  1.00 25.720          H  
ATOM   6913 1HE2 GLN A 443      49.745 -45.849 -23.537  1.00 25.720          H  
ATOM   6914 2HE2 GLN A 443      48.933 -44.347 -23.968  1.00 25.720          H  
ATOM   6915  N   GLU A 444      51.648 -43.525 -30.504  1.00 15.640          N  
ATOM   6916  CA  GLU A 444      52.661 -43.439 -31.541  1.00 15.950          C  
ATOM   6917  C   GLU A 444      52.625 -42.063 -32.221  1.00 15.320          C  
ATOM   6918  O   GLU A 444      53.666 -41.422 -32.388  1.00 15.710          O  
ATOM   6919  CB  GLU A 444      52.508 -44.558 -32.572  1.00 22.210          C  
ATOM   6920  CG  GLU A 444      52.861 -45.949 -32.046  1.00 22.210          C  
ATOM   6921  CD  GLU A 444      52.723 -47.025 -33.091  1.00 22.210          C  
ATOM   6922  OE1 GLU A 444      52.227 -46.733 -34.154  1.00 22.210          O  
ATOM   6923  OE2 GLU A 444      53.127 -48.133 -32.830  1.00 22.210          O  
ATOM   6924  H   GLU A 444      50.854 -44.178 -30.559  1.00 18.770          H  
ATOM   6925  HA  GLU A 444      53.632 -43.543 -31.085  1.00 19.140          H  
ATOM   6926 1HB  GLU A 444      51.471 -44.586 -32.918  1.00 26.650          H  
ATOM   6927 2HB  GLU A 444      53.139 -44.350 -33.434  1.00 26.650          H  
ATOM   6928 1HG  GLU A 444      53.885 -45.939 -31.691  1.00 26.650          H  
ATOM   6929 2HG  GLU A 444      52.213 -46.178 -31.200  1.00 26.650          H  
ATOM   6930  N   LYS A 445      51.421 -41.546 -32.506  1.00 14.360          N  
ATOM   6931  CA  LYS A 445      51.271 -40.257 -33.193  1.00 13.680          C  
ATOM   6932  C   LYS A 445      51.906 -39.080 -32.458  1.00 13.820          C  
ATOM   6933  O   LYS A 445      52.456 -38.177 -33.094  1.00 13.650          O  
ATOM   6934  CB  LYS A 445      49.797 -39.948 -33.453  1.00 19.420          C  
ATOM   6935  CG  LYS A 445      49.155 -40.822 -34.520  1.00 19.420          C  
ATOM   6936  CD  LYS A 445      47.681 -40.496 -34.690  1.00 19.420          C  
ATOM   6937  CE  LYS A 445      47.022 -41.409 -35.711  1.00 19.420          C  
ATOM   6938  NZ  LYS A 445      45.579 -41.091 -35.888  1.00 19.420          N  
ATOM   6939  H   LYS A 445      50.588 -42.117 -32.320  1.00 17.230          H  
ATOM   6940  HA  LYS A 445      51.770 -40.339 -34.157  1.00 16.420          H  
ATOM   6941 1HB  LYS A 445      49.235 -40.075 -32.533  1.00 23.310          H  
ATOM   6942 2HB  LYS A 445      49.694 -38.908 -33.755  1.00 23.310          H  
ATOM   6943 1HG  LYS A 445      49.665 -40.649 -35.467  1.00 23.310          H  
ATOM   6944 2HG  LYS A 445      49.271 -41.865 -34.261  1.00 23.310          H  
ATOM   6945 1HD  LYS A 445      47.164 -40.624 -33.732  1.00 23.310          H  
ATOM   6946 2HD  LYS A 445      47.563 -39.462 -35.008  1.00 23.310          H  
ATOM   6947 1HE  LYS A 445      47.529 -41.306 -36.668  1.00 23.310          H  
ATOM   6948 2HE  LYS A 445      47.113 -42.443 -35.370  1.00 23.310          H  
ATOM   6949 1HZ  LYS A 445      45.170 -41.719 -36.560  1.00 23.310          H  
ATOM   6950 2HZ  LYS A 445      45.076 -41.194 -34.989  1.00 23.310          H  
ATOM   6951 3HZ  LYS A 445      45.473 -40.143 -36.207  1.00 23.310          H  
ATOM   6952  N   VAL A 446      51.847 -39.092 -31.128  1.00 14.200          N  
ATOM   6953  CA  VAL A 446      52.414 -37.991 -30.346  1.00 14.420          C  
ATOM   6954  C   VAL A 446      53.670 -38.394 -29.559  1.00 15.420          C  
ATOM   6955  O   VAL A 446      54.025 -37.723 -28.588  1.00 15.750          O  
ATOM   6956  CB  VAL A 446      51.375 -37.413 -29.351  1.00 20.100          C  
ATOM   6957  CG1 VAL A 446      50.184 -36.865 -30.130  1.00 20.100          C  
ATOM   6958  CG2 VAL A 446      50.956 -38.458 -28.320  1.00 20.100          C  
ATOM   6959  H   VAL A 446      51.326 -39.859 -30.690  1.00 17.040          H  
ATOM   6960  HA  VAL A 446      52.693 -37.196 -31.036  1.00 17.300          H  
ATOM   6961  HB  VAL A 446      51.828 -36.571 -28.830  1.00 24.120          H  
ATOM   6962 1HG1 VAL A 446      49.468 -36.422 -29.440  1.00 24.120          H  
ATOM   6963 2HG1 VAL A 446      50.528 -36.110 -30.834  1.00 24.120          H  
ATOM   6964 3HG1 VAL A 446      49.704 -37.678 -30.677  1.00 24.120          H  
ATOM   6965 1HG2 VAL A 446      50.249 -38.020 -27.623  1.00 24.120          H  
ATOM   6966 2HG2 VAL A 446      50.503 -39.281 -28.799  1.00 24.120          H  
ATOM   6967 3HG2 VAL A 446      51.826 -38.792 -27.782  1.00 24.120          H  
ATOM   6968  N   SER A 447      54.310 -39.505 -29.941  1.00 15.940          N  
ATOM   6969  CA  SER A 447      55.522 -40.025 -29.293  1.00 16.940          C  
ATOM   6970  C   SER A 447      55.402 -40.234 -27.769  1.00 17.520          C  
ATOM   6971  O   SER A 447      56.333 -39.956 -27.002  1.00 18.200          O  
ATOM   6972  CB  SER A 447      56.716 -39.122 -29.596  1.00 23.320          C  
ATOM   6973  OG  SER A 447      56.995 -39.076 -30.976  1.00 23.320          O  
ATOM   6974  H   SER A 447      53.965 -40.023 -30.757  1.00 19.130          H  
ATOM   6975  HA  SER A 447      55.725 -41.001 -29.739  1.00 20.330          H  
ATOM   6976 1HB  SER A 447      56.518 -38.116 -29.228  1.00 27.980          H  
ATOM   6977 2HB  SER A 447      57.588 -39.492 -29.067  1.00 27.980          H  
ATOM   6978  HG  SER A 447      57.776 -38.528 -31.069  1.00 27.980          H  
ATOM   6979  N   MET A 448      54.259 -40.754 -27.321  1.00 17.320          N  
ATOM   6980  CA  MET A 448      54.040 -41.056 -25.906  1.00 17.920          C  
ATOM   6981  C   MET A 448      54.341 -42.536 -25.682  1.00 18.610          C  
ATOM   6982  O   MET A 448      54.497 -43.002 -24.556  1.00 18.510          O  
ATOM   6983  CB  MET A 448      52.616 -40.707 -25.495  1.00 24.850          C  
ATOM   6984  CG  MET A 448      52.304 -40.777 -23.998  1.00 24.850          C  
ATOM   6985  SD  MET A 448      53.245 -39.571 -23.020  1.00 24.850          S  
ATOM   6986  CE  MET A 448      52.408 -38.026 -23.419  1.00 24.850          C  
ATOM   6987  H   MET A 448      53.546 -40.980 -28.011  1.00 20.780          H  
ATOM   6988  HA  MET A 448      54.736 -40.473 -25.305  1.00 21.500          H  
ATOM   6989 1HB  MET A 448      52.394 -39.713 -25.824  1.00 29.820          H  
ATOM   6990 2HB  MET A 448      51.952 -41.355 -25.996  1.00 29.820          H  
ATOM   6991 1HG  MET A 448      51.244 -40.590 -23.846  1.00 29.820          H  
ATOM   6992 2HG  MET A 448      52.523 -41.774 -23.617  1.00 29.820          H  
ATOM   6993 1HE  MET A 448      52.888 -37.212 -22.886  1.00 29.820          H  
ATOM   6994 2HE  MET A 448      52.472 -37.831 -24.488  1.00 29.820          H  
ATOM   6995 3HE  MET A 448      51.362 -38.089 -23.121  1.00 29.820          H  
ATOM   6996  N   CYS A 449      54.473 -43.250 -26.802  1.00 19.410          N  
ATOM   6997  CA  CYS A 449      54.722 -44.692 -26.884  1.00 20.180          C  
ATOM   6998  C   CYS A 449      56.155 -45.080 -26.567  1.00 21.180          C  
ATOM   6999  O   CYS A 449      56.495 -46.262 -26.556  1.00 21.500          O  
ATOM   7000  CB  CYS A 449      54.460 -45.200 -28.293  1.00 27.940          C  
ATOM   7001  SG  CYS A 449      55.655 -44.572 -29.478  1.00 27.940          S  
ATOM   7002  H   CYS A 449      54.295 -42.748 -27.668  1.00 23.290          H  
ATOM   7003  HA  CYS A 449      54.053 -45.196 -26.183  1.00 24.220          H  
ATOM   7004 1HB  CYS A 449      54.513 -46.287 -28.303  1.00 33.530          H  
ATOM   7005 2HB  CYS A 449      53.474 -44.925 -28.623  1.00 33.530          H  
ATOM   7006  HG  CYS A 449      55.188 -45.270 -30.516  1.00 33.530          H  
ATOM   7007  N   ARG A 450      57.008 -44.087 -26.387  1.00 21.780          N  
ATOM   7008  CA  ARG A 450      58.418 -44.310 -26.133  1.00 22.810          C  
ATOM   7009  C   ARG A 450      58.630 -45.195 -24.909  1.00 23.440          C  
ATOM   7010  O   ARG A 450      57.929 -45.078 -23.902  1.00 23.520          O  
ATOM   7011  CB  ARG A 450      59.145 -42.980 -25.994  1.00 31.520          C  
ATOM   7012  CG  ARG A 450      59.319 -42.221 -27.326  1.00 31.520          C  
ATOM   7013  CD  ARG A 450      59.998 -40.890 -27.159  1.00 31.520          C  
ATOM   7014  NE  ARG A 450      59.113 -39.869 -26.587  1.00 31.520          N  
ATOM   7015  CZ  ARG A 450      59.507 -38.695 -26.042  1.00 31.520          C  
ATOM   7016  NH1 ARG A 450      60.790 -38.381 -25.945  1.00 31.520          N  
ATOM   7017  NH2 ARG A 450      58.581 -37.858 -25.607  1.00 31.520          N  
ATOM   7018  H   ARG A 450      56.643 -43.148 -26.414  1.00 26.140          H  
ATOM   7019  HA  ARG A 450      58.838 -44.826 -26.996  1.00 27.370          H  
ATOM   7020 1HB  ARG A 450      58.590 -42.334 -25.314  1.00 37.830          H  
ATOM   7021 2HB  ARG A 450      60.132 -43.144 -25.562  1.00 37.830          H  
ATOM   7022 1HG  ARG A 450      59.909 -42.825 -28.011  1.00 37.830          H  
ATOM   7023 2HG  ARG A 450      58.333 -42.040 -27.761  1.00 37.830          H  
ATOM   7024 1HD  ARG A 450      60.851 -41.016 -26.497  1.00 37.830          H  
ATOM   7025 2HD  ARG A 450      60.339 -40.540 -28.132  1.00 37.830          H  
ATOM   7026  HE  ARG A 450      58.094 -40.022 -26.656  1.00 37.830          H  
ATOM   7027 1HH1 ARG A 450      61.496 -39.017 -26.278  1.00 37.830          H  
ATOM   7028 2HH1 ARG A 450      61.065 -37.498 -25.536  1.00 37.830          H  
ATOM   7029 1HH2 ARG A 450      57.595 -38.112 -25.696  1.00 37.830          H  
ATOM   7030 2HH2 ARG A 450      58.842 -36.975 -25.197  1.00 37.830          H  
ATOM   7031  N   SER A 451      59.622 -46.080 -25.009  1.00 24.080          N  
ATOM   7032  CA  SER A 451      59.943 -47.047 -23.968  1.00 24.740          C  
ATOM   7033  C   SER A 451      60.240 -46.419 -22.622  1.00 24.940          C  
ATOM   7034  O   SER A 451      60.863 -45.358 -22.530  1.00 24.720          O  
ATOM   7035  CB  SER A 451      61.155 -47.863 -24.384  1.00 34.370          C  
ATOM   7036  OG  SER A 451      60.898 -48.617 -25.540  1.00 34.370          O  
ATOM   7037  H   SER A 451      60.158 -46.118 -25.862  1.00 28.900          H  
ATOM   7038  HA  SER A 451      59.087 -47.712 -23.853  1.00 29.690          H  
ATOM   7039 1HB  SER A 451      61.996 -47.194 -24.561  1.00 41.250          H  
ATOM   7040 2HB  SER A 451      61.436 -48.527 -23.565  1.00 41.250          H  
ATOM   7041  HG  SER A 451      61.705 -49.108 -25.720  1.00 41.250          H  
ATOM   7042  N   ARG A 452      59.793 -47.107 -21.575  1.00 25.440          N  
ATOM   7043  CA  ARG A 452      60.026 -46.688 -20.206  1.00 25.810          C  
ATOM   7044  C   ARG A 452      61.503 -46.858 -19.884  1.00 26.140          C  
ATOM   7045  O   ARG A 452      62.125 -47.829 -20.319  1.00 26.430          O  
ATOM   7046  CB  ARG A 452      59.207 -47.531 -19.238  1.00 35.990          C  
ATOM   7047  CG  ARG A 452      57.687 -47.415 -19.394  1.00 35.990          C  
ATOM   7048  CD  ARG A 452      56.962 -48.220 -18.361  1.00 35.990          C  
ATOM   7049  NE  ARG A 452      55.514 -48.275 -18.608  1.00 35.990          N  
ATOM   7050  CZ  ARG A 452      54.589 -47.361 -18.214  1.00 35.990          C  
ATOM   7051  NH1 ARG A 452      54.903 -46.279 -17.554  1.00 35.990          N  
ATOM   7052  NH2 ARG A 452      53.317 -47.542 -18.493  1.00 35.990          N  
ATOM   7053  H   ARG A 452      59.283 -47.959 -21.749  1.00 30.530          H  
ATOM   7054  HA  ARG A 452      59.753 -45.637 -20.101  1.00 30.970          H  
ATOM   7055 1HB  ARG A 452      59.475 -48.579 -19.357  1.00 43.180          H  
ATOM   7056 2HB  ARG A 452      59.455 -47.245 -18.214  1.00 43.180          H  
ATOM   7057 1HG  ARG A 452      57.395 -46.371 -19.289  1.00 43.180          H  
ATOM   7058 2HG  ARG A 452      57.389 -47.774 -20.379  1.00 43.180          H  
ATOM   7059 1HD  ARG A 452      57.344 -49.242 -18.378  1.00 43.180          H  
ATOM   7060 2HD  ARG A 452      57.132 -47.793 -17.373  1.00 43.180          H  
ATOM   7061  HE  ARG A 452      55.170 -49.083 -19.112  1.00 43.180          H  
ATOM   7062 1HH1 ARG A 452      55.857 -46.067 -17.302  1.00 43.180          H  
ATOM   7063 2HH1 ARG A 452      54.127 -45.640 -17.305  1.00 43.180          H  
ATOM   7064 1HH2 ARG A 452      53.004 -48.354 -18.997  1.00 43.180          H  
ATOM   7065 2HH2 ARG A 452      52.643 -46.820 -18.167  1.00 43.180          H  
ATOM   7066  N   SER A 453      62.045 -45.950 -19.082  1.00 26.110          N  
ATOM   7067  CA  SER A 453      63.441 -46.044 -18.661  1.00 26.450          C  
ATOM   7068  C   SER A 453      63.685 -45.317 -17.347  1.00 25.930          C  
ATOM   7069  O   SER A 453      63.207 -44.192 -17.142  1.00 25.290          O  
ATOM   7070  CB  SER A 453      64.355 -45.486 -19.731  1.00 36.890          C  
ATOM   7071  OG  SER A 453      65.690 -45.533 -19.314  1.00 36.890          O  
ATOM   7072  H   SER A 453      61.471 -45.182 -18.769  1.00 31.330          H  
ATOM   7073  HA  SER A 453      63.685 -47.097 -18.516  1.00 31.740          H  
ATOM   7074 1HB  SER A 453      64.235 -46.066 -20.647  1.00 44.270          H  
ATOM   7075 2HB  SER A 453      64.073 -44.459 -19.954  1.00 44.270          H  
ATOM   7076  HG  SER A 453      66.209 -45.215 -20.058  1.00 44.270          H  
ATOM   7077  N   ARG A 454      64.402 -45.975 -16.439  1.00 26.250          N  
ATOM   7078  CA  ARG A 454      64.716 -45.402 -15.138  1.00 25.880          C  
ATOM   7079  C   ARG A 454      66.172 -45.673 -14.774  1.00 26.740          C  
ATOM   7080  O   ARG A 454      66.700 -46.750 -15.060  1.00 26.650          O  
ATOM   7081  CB  ARG A 454      63.822 -46.013 -14.064  1.00 36.380          C  
ATOM   7082  CG  ARG A 454      62.308 -45.793 -14.248  1.00 36.380          C  
ATOM   7083  CD  ARG A 454      61.530 -46.440 -13.161  1.00 36.380          C  
ATOM   7084  NE  ARG A 454      60.080 -46.339 -13.372  1.00 36.380          N  
ATOM   7085  CZ  ARG A 454      59.141 -46.928 -12.611  1.00 36.380          C  
ATOM   7086  NH1 ARG A 454      59.464 -47.670 -11.562  1.00 36.380          N  
ATOM   7087  NH2 ARG A 454      57.884 -46.742 -12.948  1.00 36.380          N  
ATOM   7088  H   ARG A 454      64.762 -46.890 -16.679  1.00 31.500          H  
ATOM   7089  HA  ARG A 454      64.559 -44.325 -15.175  1.00 31.060          H  
ATOM   7090 1HB  ARG A 454      63.995 -47.087 -14.020  1.00 43.660          H  
ATOM   7091 2HB  ARG A 454      64.101 -45.601 -13.091  1.00 43.660          H  
ATOM   7092 1HG  ARG A 454      62.086 -44.725 -14.249  1.00 43.660          H  
ATOM   7093 2HG  ARG A 454      61.981 -46.230 -15.189  1.00 43.660          H  
ATOM   7094 1HD  ARG A 454      61.798 -47.495 -13.111  1.00 43.660          H  
ATOM   7095 2HD  ARG A 454      61.773 -45.955 -12.214  1.00 43.660          H  
ATOM   7096  HE  ARG A 454      59.725 -45.771 -14.159  1.00 43.660          H  
ATOM   7097 1HH1 ARG A 454      60.432 -47.804 -11.311  1.00 43.660          H  
ATOM   7098 2HH1 ARG A 454      58.736 -48.101 -11.007  1.00 43.660          H  
ATOM   7099 1HH2 ARG A 454      57.690 -46.158 -13.779  1.00 43.660          H  
ATOM   7100 2HH2 ARG A 454      57.132 -47.146 -12.410  1.00 43.660          H  
ATOM   7101  N   SER A 455      66.808 -44.701 -14.129  1.00 27.590          N  
ATOM   7102  CA  SER A 455      68.167 -44.841 -13.626  1.00 28.510          C  
ATOM   7103  C   SER A 455      68.092 -45.115 -12.138  1.00 28.600          C  
ATOM   7104  O   SER A 455      67.004 -45.188 -11.565  1.00 28.300          O  
ATOM   7105  CB  SER A 455      68.992 -43.593 -13.866  1.00 39.550          C  
ATOM   7106  OG  SER A 455      68.641 -42.583 -12.964  1.00 39.550          O  
ATOM   7107  H   SER A 455      66.331 -43.832 -13.942  1.00 33.110          H  
ATOM   7108  HA  SER A 455      68.647 -45.690 -14.117  1.00 34.210          H  
ATOM   7109 1HB  SER A 455      70.051 -43.823 -13.770  1.00 47.460          H  
ATOM   7110 2HB  SER A 455      68.825 -43.245 -14.883  1.00 47.460          H  
ATOM   7111  HG  SER A 455      69.143 -41.803 -13.233  1.00 47.460          H  
ATOM   7112  N   ARG A 456      69.248 -45.280 -11.508  1.00 29.070          N  
ATOM   7113  CA  ARG A 456      69.322 -45.507 -10.066  1.00 29.280          C  
ATOM   7114  C   ARG A 456      68.884 -44.292  -9.224  1.00 28.410          C  
ATOM   7115  O   ARG A 456      68.655 -44.426  -8.020  1.00 28.090          O  
ATOM   7116  CB  ARG A 456      70.734 -45.907  -9.656  1.00 40.910          C  
ATOM   7117  CG  ARG A 456      71.793 -44.812  -9.789  1.00 40.910          C  
ATOM   7118  CD  ARG A 456      73.154 -45.323  -9.470  1.00 40.910          C  
ATOM   7119  NE  ARG A 456      74.167 -44.269  -9.549  1.00 40.910          N  
ATOM   7120  CZ  ARG A 456      74.813 -43.868 -10.674  1.00 40.910          C  
ATOM   7121  NH1 ARG A 456      74.562 -44.437 -11.839  1.00 40.910          N  
ATOM   7122  NH2 ARG A 456      75.705 -42.894 -10.600  1.00 40.910          N  
ATOM   7123  H   ARG A 456      70.097 -45.233 -12.046  1.00 34.880          H  
ATOM   7124  HA  ARG A 456      68.655 -46.336  -9.826  1.00 35.140          H  
ATOM   7125 1HB  ARG A 456      70.728 -46.232  -8.618  1.00 49.090          H  
ATOM   7126 2HB  ARG A 456      71.058 -46.754 -10.261  1.00 49.090          H  
ATOM   7127 1HG  ARG A 456      71.793 -44.410 -10.798  1.00 49.090          H  
ATOM   7128 2HG  ARG A 456      71.575 -44.006  -9.083  1.00 49.090          H  
ATOM   7129 1HD  ARG A 456      73.151 -45.708  -8.449  1.00 49.090          H  
ATOM   7130 2HD  ARG A 456      73.426 -46.126 -10.151  1.00 49.090          H  
ATOM   7131  HE  ARG A 456      74.400 -43.794  -8.686  1.00 49.090          H  
ATOM   7132 1HH1 ARG A 456      73.886 -45.180 -11.908  1.00 49.090          H  
ATOM   7133 2HH1 ARG A 456      75.053 -44.128 -12.668  1.00 49.090          H  
ATOM   7134 1HH2 ARG A 456      75.903 -42.454  -9.711  1.00 49.090          H  
ATOM   7135 2HH2 ARG A 456      76.192 -42.587 -11.430  1.00 49.090          H  
ATOM   7136  N   SER A 457      68.851 -43.099  -9.828  1.00 28.070          N  
ATOM   7137  CA  SER A 457      68.498 -41.884  -9.099  1.00 27.250          C  
ATOM   7138  C   SER A 457      67.027 -41.535  -9.336  1.00 25.860          C  
ATOM   7139  O   SER A 457      66.535 -41.726 -10.446  1.00 24.970          O  
ATOM   7140  CB  SER A 457      69.371 -40.728  -9.566  1.00 38.480          C  
ATOM   7141  OG  SER A 457      70.724 -40.937  -9.252  1.00 38.480          O  
ATOM   7142  H   SER A 457      69.019 -43.043 -10.829  1.00 33.680          H  
ATOM   7143  HA  SER A 457      68.681 -42.072  -8.045  1.00 32.700          H  
ATOM   7144 1HB  SER A 457      69.263 -40.616 -10.645  1.00 46.170          H  
ATOM   7145 2HB  SER A 457      69.030 -39.800  -9.114  1.00 46.170          H  
ATOM   7146  HG  SER A 457      71.186 -40.150  -9.546  1.00 46.170          H  
ATOM   7147  N   PRO A 458      66.311 -40.967  -8.351  1.00 25.620          N  
ATOM   7148  CA  PRO A 458      64.938 -40.524  -8.494  1.00 24.340          C  
ATOM   7149  C   PRO A 458      64.894 -39.367  -9.470  1.00 23.720          C  
ATOM   7150  O   PRO A 458      65.821 -38.557  -9.502  1.00 23.520          O  
ATOM   7151  CB  PRO A 458      64.566 -40.096  -7.071  1.00 36.510          C  
ATOM   7152  CG  PRO A 458      65.888 -39.763  -6.402  1.00 36.510          C  
ATOM   7153  CD  PRO A 458      66.902 -40.712  -7.023  1.00 36.510          C  
ATOM   7154  HA  PRO A 458      64.313 -41.363  -8.840  1.00 29.210          H  
ATOM   7155 1HB  PRO A 458      63.878 -39.230  -7.107  1.00 43.810          H  
ATOM   7156 2HB  PRO A 458      64.022 -40.912  -6.567  1.00 43.810          H  
ATOM   7157 1HG  PRO A 458      66.135 -38.701  -6.577  1.00 43.810          H  
ATOM   7158 2HG  PRO A 458      65.796 -39.889  -5.311  1.00 43.810          H  
ATOM   7159 1HD  PRO A 458      67.861 -40.187  -7.099  1.00 43.810          H  
ATOM   7160 2HD  PRO A 458      66.975 -41.649  -6.444  1.00 43.810          H  
ATOM   7161  N   ARG A 459      63.807 -39.246 -10.216  1.00 23.480          N  
ATOM   7162  CA  ARG A 459      63.659 -38.133 -11.135  1.00 22.990          C  
ATOM   7163  C   ARG A 459      63.322 -36.851 -10.360  1.00 22.330          C  
ATOM   7164  O   ARG A 459      62.397 -36.882  -9.541  1.00 22.090          O  
ATOM   7165  CB  ARG A 459      62.533 -38.433 -12.111  1.00 32.380          C  
ATOM   7166  CG  ARG A 459      62.794 -39.583 -13.062  1.00 32.380          C  
ATOM   7167  CD  ARG A 459      61.612 -39.850 -13.901  1.00 32.380          C  
ATOM   7168  NE  ARG A 459      61.826 -40.954 -14.816  1.00 32.380          N  
ATOM   7169  CZ  ARG A 459      60.870 -41.499 -15.589  1.00 32.380          C  
ATOM   7170  NH1 ARG A 459      59.639 -41.038 -15.543  1.00 32.380          N  
ATOM   7171  NH2 ARG A 459      61.165 -42.503 -16.397  1.00 32.380          N  
ATOM   7172  H   ARG A 459      63.080 -39.946 -10.148  1.00 28.180          H  
ATOM   7173  HA  ARG A 459      64.581 -38.046 -11.696  1.00 27.590          H  
ATOM   7174 1HB  ARG A 459      61.626 -38.677 -11.556  1.00 38.860          H  
ATOM   7175 2HB  ARG A 459      62.321 -37.550 -12.713  1.00 38.860          H  
ATOM   7176 1HG  ARG A 459      63.635 -39.345 -13.712  1.00 38.860          H  
ATOM   7177 2HG  ARG A 459      63.019 -40.486 -12.492  1.00 38.860          H  
ATOM   7178 1HD  ARG A 459      60.766 -40.098 -13.253  1.00 38.860          H  
ATOM   7179 2HD  ARG A 459      61.378 -38.961 -14.486  1.00 38.860          H  
ATOM   7180  HE  ARG A 459      62.755 -41.345 -14.884  1.00 38.860          H  
ATOM   7181 1HH1 ARG A 459      59.393 -40.282 -14.930  1.00 38.860          H  
ATOM   7182 2HH1 ARG A 459      58.911 -41.490 -16.107  1.00 38.860          H  
ATOM   7183 1HH2 ARG A 459      62.112 -42.893 -16.457  1.00 38.860          H  
ATOM   7184 2HH2 ARG A 459      60.463 -42.914 -16.989  1.00 38.860          H  
ATOM   7185  N   PRO A 460      63.972 -35.694 -10.643  1.00 22.040          N  
ATOM   7186  CA  PRO A 460      63.682 -34.385 -10.057  1.00 21.450          C  
ATOM   7187  C   PRO A 460      62.201 -34.021 -10.146  1.00 21.070          C  
ATOM   7188  O   PRO A 460      61.657 -33.404  -9.228  1.00 21.670          O  
ATOM   7189  CB  PRO A 460      64.532 -33.448 -10.923  1.00 32.170          C  
ATOM   7190  CG  PRO A 460      65.711 -34.298 -11.338  1.00 32.170          C  
ATOM   7191  CD  PRO A 460      65.133 -35.686 -11.567  1.00 32.170          C  
ATOM   7192  HA  PRO A 460      64.020 -34.375  -9.011  1.00 25.740          H  
ATOM   7193 1HB  PRO A 460      63.945 -33.080 -11.776  1.00 38.610          H  
ATOM   7194 2HB  PRO A 460      64.828 -32.563 -10.336  1.00 38.610          H  
ATOM   7195 1HG  PRO A 460      66.187 -33.877 -12.239  1.00 38.610          H  
ATOM   7196 2HG  PRO A 460      66.475 -34.294 -10.545  1.00 38.610          H  
ATOM   7197 1HD  PRO A 460      64.822 -35.823 -12.617  1.00 38.610          H  
ATOM   7198 2HD  PRO A 460      65.900 -36.418 -11.245  1.00 38.610          H  
ATOM   7199  N   ARG A 461      61.543 -34.464 -11.226  1.00 20.130          N  
ATOM   7200  CA  ARG A 461      60.129 -34.212 -11.444  1.00 19.780          C  
ATOM   7201  C   ARG A 461      59.285 -34.883 -10.370  1.00 19.830          C  
ATOM   7202  O   ARG A 461      58.237 -34.359  -9.975  1.00 19.060          O  
ATOM   7203  CB  ARG A 461      59.722 -34.713 -12.820  1.00 27.830          C  
ATOM   7204  CG  ARG A 461      60.298 -33.899 -13.984  1.00 27.830          C  
ATOM   7205  CD  ARG A 461      59.802 -34.379 -15.306  1.00 27.830          C  
ATOM   7206  NE  ARG A 461      60.392 -33.622 -16.420  1.00 27.830          N  
ATOM   7207  CZ  ARG A 461      61.536 -33.940 -17.080  1.00 27.830          C  
ATOM   7208  NH1 ARG A 461      62.237 -35.006 -16.743  1.00 27.830          N  
ATOM   7209  NH2 ARG A 461      61.953 -33.168 -18.073  1.00 27.830          N  
ATOM   7210  H   ARG A 461      62.044 -34.937 -11.962  1.00 24.160          H  
ATOM   7211  HA  ARG A 461      59.960 -33.136 -11.405  1.00 23.740          H  
ATOM   7212 1HB  ARG A 461      60.057 -35.745 -12.939  1.00 33.400          H  
ATOM   7213 2HB  ARG A 461      58.637 -34.709 -12.906  1.00 33.400          H  
ATOM   7214 1HG  ARG A 461      59.998 -32.860 -13.869  1.00 33.400          H  
ATOM   7215 2HG  ARG A 461      61.388 -33.960 -13.976  1.00 33.400          H  
ATOM   7216 1HD  ARG A 461      60.026 -35.434 -15.436  1.00 33.400          H  
ATOM   7217 2HD  ARG A 461      58.721 -34.238 -15.343  1.00 33.400          H  
ATOM   7218  HE  ARG A 461      59.896 -32.793 -16.724  1.00 33.400          H  
ATOM   7219 1HH1 ARG A 461      61.931 -35.598 -15.991  1.00 33.400          H  
ATOM   7220 2HH1 ARG A 461      63.087 -35.232 -17.244  1.00 33.400          H  
ATOM   7221 1HH2 ARG A 461      61.421 -32.350 -18.336  1.00 33.400          H  
ATOM   7222 2HH2 ARG A 461      62.803 -33.395 -18.570  1.00 33.400          H  
ATOM   7223  N   GLY A 462      59.724 -36.067  -9.929  1.00 20.740          N  
ATOM   7224  CA  GLY A 462      59.054 -36.833  -8.901  1.00 20.910          C  
ATOM   7225  C   GLY A 462      59.097 -36.031  -7.620  1.00 21.760          C  
ATOM   7226  O   GLY A 462      58.087 -35.813  -6.976  1.00 21.700          O  
ATOM   7227  H   GLY A 462      60.603 -36.448 -10.264  1.00 24.890          H  
ATOM   7228 1HA  GLY A 462      58.022 -37.037  -9.192  1.00 25.090          H  
ATOM   7229 2HA  GLY A 462      59.559 -37.788  -8.763  1.00 25.090          H  
ATOM   7230  N   ASP A 463      60.279 -35.572  -7.234  1.00 22.540          N  
ATOM   7231  CA  ASP A 463      60.348 -34.803  -5.990  1.00 23.440          C  
ATOM   7232  C   ASP A 463      59.556 -33.486  -6.050  1.00 22.850          C  
ATOM   7233  O   ASP A 463      58.964 -33.058  -5.053  1.00 23.340          O  
ATOM   7234  CB  ASP A 463      61.795 -34.469  -5.621  1.00 32.460          C  
ATOM   7235  CG  ASP A 463      62.619 -35.648  -5.106  1.00 32.460          C  
ATOM   7236  OD1 ASP A 463      62.068 -36.677  -4.783  1.00 32.460          O  
ATOM   7237  OD2 ASP A 463      63.813 -35.489  -5.017  1.00 32.460          O  
ATOM   7238  H   ASP A 463      61.103 -35.790  -7.806  1.00 27.050          H  
ATOM   7239  HA  ASP A 463      59.922 -35.416  -5.196  1.00 28.130          H  
ATOM   7240 1HB  ASP A 463      62.291 -34.062  -6.508  1.00 38.950          H  
ATOM   7241 2HB  ASP A 463      61.795 -33.688  -4.865  1.00 38.950          H  
ATOM   7242  N   SER A 464      59.572 -32.849  -7.222  1.00 21.830          N  
ATOM   7243  CA  SER A 464      58.950 -31.553  -7.467  1.00 21.310          C  
ATOM   7244  C   SER A 464      57.419 -31.478  -7.561  1.00 20.870          C  
ATOM   7245  O   SER A 464      56.812 -30.596  -6.955  1.00 21.000          O  
ATOM   7246  CB  SER A 464      59.521 -30.980  -8.749  1.00 30.040          C  
ATOM   7247  OG  SER A 464      58.961 -29.731  -9.044  1.00 30.040          O  
ATOM   7248  H   SER A 464      60.108 -33.265  -7.987  1.00 26.200          H  
ATOM   7249  HA  SER A 464      59.255 -30.904  -6.648  1.00 25.570          H  
ATOM   7250 1HB  SER A 464      60.602 -30.889  -8.658  1.00 36.050          H  
ATOM   7251 2HB  SER A 464      59.322 -31.670  -9.563  1.00 36.050          H  
ATOM   7252  HG  SER A 464      59.372 -29.446  -9.863  1.00 36.050          H  
ATOM   7253  N   ALA A 465      56.781 -32.320  -8.387  1.00 20.370          N  
ATOM   7254  CA  ALA A 465      55.333 -32.166  -8.599  1.00 19.930          C  
ATOM   7255  C   ALA A 465      54.425 -32.520  -7.375  1.00 20.630          C  
ATOM   7256  O   ALA A 465      53.673 -31.649  -6.943  1.00 20.670          O  
ATOM   7257  CB  ALA A 465      54.931 -32.943  -9.859  1.00 28.080          C  
ATOM   7258  H   ALA A 465      57.304 -33.044  -8.889  1.00 24.440          H  
ATOM   7259  HA  ALA A 465      55.151 -31.112  -8.810  1.00 23.920          H  
ATOM   7260 1HB  ALA A 465      53.875 -32.772 -10.069  1.00 33.690          H  
ATOM   7261 2HB  ALA A 465      55.528 -32.587 -10.692  1.00 33.690          H  
ATOM   7262 3HB  ALA A 465      55.104 -33.980  -9.767  1.00 33.690          H  
ATOM   7263  N   TYR A 466      54.427 -33.741  -6.779  1.00 21.230          N  
ATOM   7264  CA  TYR A 466      55.126 -34.973  -7.160  1.00 22.000          C  
ATOM   7265  C   TYR A 466      54.224 -35.768  -8.115  1.00 21.290          C  
ATOM   7266  O   TYR A 466      54.608 -36.777  -8.706  1.00 21.550          O  
ATOM   7267  CB  TYR A 466      55.426 -35.814  -5.907  1.00 30.490          C  
ATOM   7268  CG  TYR A 466      54.237 -36.386  -5.182  1.00 30.490          C  
ATOM   7269  CD1 TYR A 466      53.754 -37.612  -5.586  1.00 30.490          C  
ATOM   7270  CD2 TYR A 466      53.640 -35.723  -4.131  1.00 30.490          C  
ATOM   7271  CE1 TYR A 466      52.696 -38.187  -4.951  1.00 30.490          C  
ATOM   7272  CE2 TYR A 466      52.564 -36.308  -3.496  1.00 30.490          C  
ATOM   7273  CZ  TYR A 466      52.101 -37.533  -3.897  1.00 30.490          C  
ATOM   7274  OH  TYR A 466      51.046 -38.117  -3.245  1.00 30.490          O  
ATOM   7275  H   TYR A 466      53.848 -33.821  -5.956  1.00 25.480          H  
ATOM   7276  HA  TYR A 466      56.051 -34.735  -7.674  1.00 26.400          H  
ATOM   7277 1HB  TYR A 466      56.036 -36.665  -6.197  1.00 36.590          H  
ATOM   7278 2HB  TYR A 466      56.013 -35.219  -5.205  1.00 36.590          H  
ATOM   7279  HD1 TYR A 466      54.234 -38.128  -6.414  1.00 36.590          H  
ATOM   7280  HD2 TYR A 466      54.015 -34.754  -3.801  1.00 36.590          H  
ATOM   7281  HE1 TYR A 466      52.332 -39.162  -5.277  1.00 36.590          H  
ATOM   7282  HE2 TYR A 466      52.086 -35.810  -2.671  1.00 36.590          H  
ATOM   7283  HH  TYR A 466      50.948 -39.042  -3.569  1.00 36.590          H  
ATOM   7284  N   HIS A 467      53.002 -35.281  -8.241  1.00 20.420          N  
ATOM   7285  CA  HIS A 467      51.948 -35.857  -9.045  1.00 19.730          C  
ATOM   7286  C   HIS A 467      51.746 -35.037 -10.328  1.00 18.860          C  
ATOM   7287  O   HIS A 467      51.393 -33.858 -10.269  1.00 19.020          O  
ATOM   7288  CB  HIS A 467      50.674 -35.901  -8.203  1.00 27.900          C  
ATOM   7289  CG  HIS A 467      49.502 -36.495  -8.854  1.00 27.900          C  
ATOM   7290  ND1 HIS A 467      48.237 -36.268  -8.403  1.00 27.900          N  
ATOM   7291  CD2 HIS A 467      49.379 -37.310  -9.919  1.00 27.900          C  
ATOM   7292  CE1 HIS A 467      47.389 -36.911  -9.156  1.00 27.900          C  
ATOM   7293  NE2 HIS A 467      48.052 -37.552 -10.087  1.00 27.900          N  
ATOM   7294  H   HIS A 467      52.798 -34.436  -7.730  1.00 24.500          H  
ATOM   7295  HA  HIS A 467      52.211 -36.876  -9.329  1.00 23.680          H  
ATOM   7296 1HB  HIS A 467      50.872 -36.471  -7.290  1.00 33.480          H  
ATOM   7297 2HB  HIS A 467      50.414 -34.890  -7.899  1.00 33.480          H  
ATOM   7298  HD1 HIS A 467      48.001 -35.881  -7.510  1.00 33.480          H  
ATOM   7299  HD2 HIS A 467      50.100 -37.754 -10.596  1.00 33.480          H  
ATOM   7300  HE1 HIS A 467      46.333 -36.837  -8.959  1.00 33.480          H  
ATOM   7301  N   SER A 468      52.008 -35.657 -11.480  1.00 18.050          N  
ATOM   7302  CA  SER A 468      51.916 -35.001 -12.786  1.00 17.280          C  
ATOM   7303  C   SER A 468      50.500 -34.505 -13.089  1.00 17.070          C  
ATOM   7304  O   SER A 468      49.521 -35.185 -12.768  1.00 16.700          O  
ATOM   7305  CB  SER A 468      52.341 -35.969 -13.875  1.00 24.500          C  
ATOM   7306  OG  SER A 468      53.677 -36.354 -13.719  1.00 24.500          O  
ATOM   7307  H   SER A 468      52.306 -36.621 -11.451  1.00 21.660          H  
ATOM   7308  HA  SER A 468      52.591 -34.143 -12.788  1.00 20.740          H  
ATOM   7309 1HB  SER A 468      51.702 -36.845 -13.844  1.00 29.400          H  
ATOM   7310 2HB  SER A 468      52.205 -35.504 -14.849  1.00 29.400          H  
ATOM   7311  HG  SER A 468      53.885 -36.916 -14.471  1.00 29.400          H  
ATOM   7312  N   GLN A 469      50.399 -33.365 -13.787  1.00 17.280          N  
ATOM   7313  CA  GLN A 469      49.104 -32.771 -14.147  1.00 17.100          C  
ATOM   7314  C   GLN A 469      48.248 -33.679 -15.028  1.00 17.190          C  
ATOM   7315  O   GLN A 469      47.023 -33.723 -14.882  1.00 16.990          O  
ATOM   7316  CB  GLN A 469      49.321 -31.447 -14.876  1.00 24.010          C  
ATOM   7317  CG  GLN A 469      49.868 -30.325 -14.011  1.00 24.010          C  
ATOM   7318  CD  GLN A 469      50.166 -29.079 -14.822  1.00 24.010          C  
ATOM   7319  OE1 GLN A 469      50.007 -29.076 -16.054  1.00 24.010          O  
ATOM   7320  NE2 GLN A 469      50.602 -28.017 -14.146  1.00 24.010          N  
ATOM   7321  H   GLN A 469      51.251 -32.878 -14.028  1.00 20.740          H  
ATOM   7322  HA  GLN A 469      48.555 -32.577 -13.226  1.00 20.520          H  
ATOM   7323 1HB  GLN A 469      50.009 -31.600 -15.704  1.00 28.810          H  
ATOM   7324 2HB  GLN A 469      48.372 -31.112 -15.296  1.00 28.810          H  
ATOM   7325 1HG  GLN A 469      49.128 -30.070 -13.253  1.00 28.810          H  
ATOM   7326 2HG  GLN A 469      50.789 -30.653 -13.534  1.00 28.810          H  
ATOM   7327 1HE2 GLN A 469      50.821 -27.165 -14.627  1.00 28.810          H  
ATOM   7328 2HE2 GLN A 469      50.718 -28.064 -13.150  1.00 28.810          H  
ATOM   7329  N   ARG A 470      48.892 -34.402 -15.945  1.00 17.470          N  
ATOM   7330  CA  ARG A 470      48.182 -35.301 -16.849  1.00 17.540          C  
ATOM   7331  C   ARG A 470      47.395 -36.321 -16.053  1.00 17.430          C  
ATOM   7332  O   ARG A 470      46.242 -36.633 -16.361  1.00 16.440          O  
ATOM   7333  CB  ARG A 470      49.163 -36.068 -17.723  1.00 24.530          C  
ATOM   7334  CG  ARG A 470      48.529 -36.929 -18.810  1.00 24.530          C  
ATOM   7335  CD  ARG A 470      49.536 -37.748 -19.566  1.00 24.530          C  
ATOM   7336  NE  ARG A 470      50.630 -36.939 -20.128  1.00 24.530          N  
ATOM   7337  CZ  ARG A 470      51.925 -36.938 -19.693  1.00 24.530          C  
ATOM   7338  NH1 ARG A 470      52.323 -37.716 -18.700  1.00 24.530          N  
ATOM   7339  NH2 ARG A 470      52.804 -36.141 -20.280  1.00 24.530          N  
ATOM   7340  H   ARG A 470      49.893 -34.301 -16.020  1.00 20.960          H  
ATOM   7341  HA  ARG A 470      47.497 -34.721 -17.468  1.00 21.050          H  
ATOM   7342 1HB  ARG A 470      49.825 -35.357 -18.210  1.00 29.430          H  
ATOM   7343 2HB  ARG A 470      49.780 -36.717 -17.103  1.00 29.430          H  
ATOM   7344 1HG  ARG A 470      47.824 -37.610 -18.359  1.00 29.430          H  
ATOM   7345 2HG  ARG A 470      48.004 -36.290 -19.519  1.00 29.430          H  
ATOM   7346 1HD  ARG A 470      49.945 -38.505 -18.908  1.00 29.430          H  
ATOM   7347 2HD  ARG A 470      49.026 -38.242 -20.394  1.00 29.430          H  
ATOM   7348  HE  ARG A 470      50.398 -36.319 -20.895  1.00 29.430          H  
ATOM   7349 1HH1 ARG A 470      51.675 -38.342 -18.237  1.00 29.430          H  
ATOM   7350 2HH1 ARG A 470      53.288 -37.699 -18.401  1.00 29.430          H  
ATOM   7351 1HH2 ARG A 470      52.515 -35.540 -21.039  1.00 29.430          H  
ATOM   7352 2HH2 ARG A 470      53.766 -36.130 -19.970  1.00 29.430          H  
ATOM   7353  N   HIS A 471      48.067 -36.871 -15.051  1.00 18.490          N  
ATOM   7354  CA  HIS A 471      47.542 -37.936 -14.238  1.00 18.490          C  
ATOM   7355  C   HIS A 471      46.478 -37.389 -13.310  1.00 18.580          C  
ATOM   7356  O   HIS A 471      45.434 -38.014 -13.130  1.00 18.760          O  
ATOM   7357  CB  HIS A 471      48.698 -38.584 -13.504  1.00 25.890          C  
ATOM   7358  CG  HIS A 471      49.665 -39.213 -14.476  1.00 25.890          C  
ATOM   7359  ND1 HIS A 471      50.953 -39.550 -14.140  1.00 25.890          N  
ATOM   7360  CD2 HIS A 471      49.528 -39.523 -15.788  1.00 25.890          C  
ATOM   7361  CE1 HIS A 471      51.567 -40.038 -15.200  1.00 25.890          C  
ATOM   7362  NE2 HIS A 471      50.720 -40.030 -16.214  1.00 25.890          N  
ATOM   7363  H   HIS A 471      48.992 -36.517 -14.844  1.00 22.190          H  
ATOM   7364  HA  HIS A 471      47.083 -38.691 -14.864  1.00 22.190          H  
ATOM   7365 1HB  HIS A 471      49.227 -37.837 -12.917  1.00 31.060          H  
ATOM   7366 2HB  HIS A 471      48.320 -39.342 -12.828  1.00 31.060          H  
ATOM   7367  HD1 HIS A 471      51.391 -39.471 -13.240  1.00 31.060          H  
ATOM   7368  HD2 HIS A 471      48.719 -39.431 -16.491  1.00 31.060          H  
ATOM   7369  HE1 HIS A 471      52.605 -40.370 -15.132  1.00 31.060          H  
ATOM   7370  N   SER A 472      46.687 -36.171 -12.807  1.00 18.480          N  
ATOM   7371  CA  SER A 472      45.713 -35.550 -11.931  1.00 18.640          C  
ATOM   7372  C   SER A 472      44.375 -35.442 -12.630  1.00 18.260          C  
ATOM   7373  O   SER A 472      43.342 -35.799 -12.055  1.00 18.400          O  
ATOM   7374  CB  SER A 472      46.208 -34.186 -11.502  1.00 26.030          C  
ATOM   7375  OG  SER A 472      45.287 -33.533 -10.667  1.00 26.030          O  
ATOM   7376  H   SER A 472      47.583 -35.704 -12.968  1.00 22.180          H  
ATOM   7377  HA  SER A 472      45.575 -36.176 -11.058  1.00 22.370          H  
ATOM   7378 1HB  SER A 472      47.166 -34.301 -10.988  1.00 31.240          H  
ATOM   7379 2HB  SER A 472      46.389 -33.580 -12.382  1.00 31.240          H  
ATOM   7380  HG  SER A 472      45.727 -32.723 -10.401  1.00 31.240          H  
ATOM   7381  N   LEU A 473      44.379 -34.974 -13.881  1.00 17.880          N  
ATOM   7382  CA  LEU A 473      43.133 -34.909 -14.627  1.00 17.560          C  
ATOM   7383  C   LEU A 473      42.553 -36.316 -14.910  1.00 17.740          C  
ATOM   7384  O   LEU A 473      41.354 -36.535 -14.761  1.00 17.630          O  
ATOM   7385  CB  LEU A 473      43.352 -34.152 -15.944  1.00 24.710          C  
ATOM   7386  CG  LEU A 473      43.614 -32.621 -15.911  1.00 24.710          C  
ATOM   7387  CD1 LEU A 473      44.017 -32.163 -17.323  1.00 24.710          C  
ATOM   7388  CD2 LEU A 473      42.352 -31.875 -15.468  1.00 24.710          C  
ATOM   7389  H   LEU A 473      45.262 -34.658 -14.297  1.00 21.460          H  
ATOM   7390  HA  LEU A 473      42.414 -34.376 -14.026  1.00 21.070          H  
ATOM   7391 1HB  LEU A 473      44.247 -34.578 -16.391  1.00 29.650          H  
ATOM   7392 2HB  LEU A 473      42.498 -34.335 -16.597  1.00 29.650          H  
ATOM   7393  HG  LEU A 473      44.439 -32.401 -15.230  1.00 29.650          H  
ATOM   7394 1HD1 LEU A 473      44.215 -31.087 -17.319  1.00 29.650          H  
ATOM   7395 2HD1 LEU A 473      44.919 -32.693 -17.633  1.00 29.650          H  
ATOM   7396 3HD1 LEU A 473      43.210 -32.377 -18.023  1.00 29.650          H  
ATOM   7397 1HD2 LEU A 473      42.550 -30.803 -15.466  1.00 29.650          H  
ATOM   7398 2HD2 LEU A 473      41.530 -32.092 -16.155  1.00 29.650          H  
ATOM   7399 3HD2 LEU A 473      42.087 -32.178 -14.479  1.00 29.650          H  
ATOM   7400  N   LEU A 474      43.410 -37.288 -15.256  1.00 18.080          N  
ATOM   7401  CA  LEU A 474      42.968 -38.660 -15.536  1.00 18.350          C  
ATOM   7402  C   LEU A 474      42.351 -39.422 -14.354  1.00 18.690          C  
ATOM   7403  O   LEU A 474      41.445 -40.237 -14.558  1.00 18.800          O  
ATOM   7404  CB  LEU A 474      44.137 -39.459 -16.113  1.00 25.580          C  
ATOM   7405  CG  LEU A 474      44.566 -39.129 -17.527  1.00 25.580          C  
ATOM   7406  CD1 LEU A 474      45.898 -39.751 -17.851  1.00 25.580          C  
ATOM   7407  CD2 LEU A 474      43.557 -39.710 -18.450  1.00 25.580          C  
ATOM   7408  H   LEU A 474      44.399 -37.062 -15.390  1.00 21.700          H  
ATOM   7409  HA  LEU A 474      42.191 -38.584 -16.284  1.00 22.020          H  
ATOM   7410 1HB  LEU A 474      44.977 -39.313 -15.472  1.00 30.700          H  
ATOM   7411 2HB  LEU A 474      43.866 -40.474 -16.109  1.00 30.700          H  
ATOM   7412  HG  LEU A 474      44.646 -38.077 -17.646  1.00 30.700          H  
ATOM   7413 1HD1 LEU A 474      46.174 -39.503 -18.876  1.00 30.700          H  
ATOM   7414 2HD1 LEU A 474      46.628 -39.354 -17.173  1.00 30.700          H  
ATOM   7415 3HD1 LEU A 474      45.846 -40.812 -17.751  1.00 30.700          H  
ATOM   7416 1HD2 LEU A 474      43.849 -39.508 -19.475  1.00 30.700          H  
ATOM   7417 2HD2 LEU A 474      43.531 -40.777 -18.279  1.00 30.700          H  
ATOM   7418 3HD2 LEU A 474      42.580 -39.302 -18.276  1.00 30.700          H  
ATOM   7419  N   THR A 475      42.846 -39.209 -13.134  1.00 18.950          N  
ATOM   7420  CA  THR A 475      42.266 -39.876 -11.967  1.00 19.470          C  
ATOM   7421  C   THR A 475      41.793 -38.869 -10.904  1.00 20.390          C  
ATOM   7422  O   THR A 475      42.590 -38.453 -10.047  1.00 20.950          O  
ATOM   7423  CB  THR A 475      43.243 -40.810 -11.252  1.00 27.050          C  
ATOM   7424  OG1 THR A 475      44.400 -40.073 -10.846  1.00 27.050          O  
ATOM   7425  CG2 THR A 475      43.641 -41.897 -12.124  1.00 27.050          C  
ATOM   7426  H   THR A 475      43.663 -38.597 -13.030  1.00 22.740          H  
ATOM   7427  HA  THR A 475      41.434 -40.486 -12.297  1.00 23.360          H  
ATOM   7428  HB  THR A 475      42.759 -41.241 -10.390  1.00 32.460          H  
ATOM   7429  HG1 THR A 475      44.088 -39.290 -10.329  1.00 32.460          H  
ATOM   7430 1HG2 THR A 475      44.337 -42.556 -11.608  1.00 32.460          H  
ATOM   7431 2HG2 THR A 475      42.763 -42.461 -12.435  1.00 32.460          H  
ATOM   7432 3HG2 THR A 475      44.105 -41.466 -12.973  1.00 32.460          H  
ATOM   7433  N   PRO A 476      40.503 -38.485 -10.897  1.00 20.600          N  
ATOM   7434  CA  PRO A 476      39.923 -37.521  -9.988  1.00 21.460          C  
ATOM   7435  C   PRO A 476      40.183 -37.972  -8.562  1.00 22.310          C  
ATOM   7436  O   PRO A 476      40.171 -39.179  -8.282  1.00 22.830          O  
ATOM   7437  CB  PRO A 476      38.431 -37.582 -10.335  1.00 32.190          C  
ATOM   7438  CG  PRO A 476      38.402 -38.019 -11.784  1.00 32.190          C  
ATOM   7439  CD  PRO A 476      39.558 -38.987 -11.916  1.00 32.190          C  
ATOM   7440  HA  PRO A 476      40.346 -36.529 -10.183  1.00 25.750          H  
ATOM   7441 1HB  PRO A 476      37.929 -38.294  -9.673  1.00 38.630          H  
ATOM   7442 2HB  PRO A 476      37.958 -36.597 -10.166  1.00 38.630          H  
ATOM   7443 1HG  PRO A 476      37.431 -38.480 -12.032  1.00 38.630          H  
ATOM   7444 2HG  PRO A 476      38.515 -37.162 -12.451  1.00 38.630          H  
ATOM   7445 1HD  PRO A 476      39.243 -40.020 -11.693  1.00 38.630          H  
ATOM   7446 2HD  PRO A 476      39.971 -38.874 -12.933  1.00 38.630          H  
ATOM   7447  N   VAL A 477      40.409 -36.974  -7.702  1.00 22.520          N  
ATOM   7448  CA  VAL A 477      40.732 -37.012  -6.267  1.00 23.430          C  
ATOM   7449  C   VAL A 477      41.729 -38.088  -5.850  1.00 23.840          C  
ATOM   7450  O   VAL A 477      41.784 -38.455  -4.674  1.00 24.200          O  
ATOM   7451  CB  VAL A 477      39.449 -37.206  -5.396  1.00 32.440          C  
ATOM   7452  CG1 VAL A 477      38.493 -36.090  -5.629  1.00 32.440          C  
ATOM   7453  CG2 VAL A 477      38.735 -38.541  -5.672  1.00 32.440          C  
ATOM   7454  H   VAL A 477      40.396 -36.052  -8.111  1.00 27.020          H  
ATOM   7455  HA  VAL A 477      41.167 -36.047  -6.010  1.00 28.120          H  
ATOM   7456  HB  VAL A 477      39.751 -37.173  -4.350  1.00 38.930          H  
ATOM   7457 1HG1 VAL A 477      37.632 -36.225  -4.983  1.00 38.930          H  
ATOM   7458 2HG1 VAL A 477      38.961 -35.152  -5.413  1.00 38.930          H  
ATOM   7459 3HG1 VAL A 477      38.169 -36.103  -6.659  1.00 38.930          H  
ATOM   7460 1HG2 VAL A 477      37.874 -38.623  -5.015  1.00 38.930          H  
ATOM   7461 2HG2 VAL A 477      38.388 -38.594  -6.687  1.00 38.930          H  
ATOM   7462 3HG2 VAL A 477      39.416 -39.374  -5.478  1.00 38.930          H  
ATOM   7463  N   THR A 478      42.545 -38.550  -6.787  1.00 23.930          N  
ATOM   7464  CA  THR A 478      43.486 -39.600  -6.519  1.00 24.360          C  
ATOM   7465  C   THR A 478      44.901 -39.055  -6.731  1.00 25.410          C  
ATOM   7466  O   THR A 478      45.136 -38.411  -7.738  1.00 25.270          O  
ATOM   7467  CB  THR A 478      43.170 -40.747  -7.490  1.00 33.930          C  
ATOM   7468  OG1 THR A 478      41.817 -41.177  -7.268  1.00 33.930          O  
ATOM   7469  CG2 THR A 478      44.101 -41.926  -7.332  1.00 33.930          C  
ATOM   7470  H   THR A 478      42.474 -38.221  -7.757  1.00 28.720          H  
ATOM   7471  HA  THR A 478      43.328 -39.946  -5.510  1.00 29.230          H  
ATOM   7472  HB  THR A 478      43.249 -40.367  -8.471  1.00 40.720          H  
ATOM   7473  HG1 THR A 478      41.192 -40.443  -7.557  1.00 40.720          H  
ATOM   7474 1HG2 THR A 478      43.822 -42.696  -8.049  1.00 40.720          H  
ATOM   7475 2HG2 THR A 478      45.093 -41.624  -7.526  1.00 40.720          H  
ATOM   7476 3HG2 THR A 478      44.024 -42.326  -6.322  1.00 40.720          H  
ATOM   7477  N   PRO A 479      45.849 -39.225  -5.788  1.00 26.530          N  
ATOM   7478  CA  PRO A 479      47.244 -38.786  -5.869  1.00 27.580          C  
ATOM   7479  C   PRO A 479      48.182 -39.794  -6.550  1.00 27.240          C  
ATOM   7480  O   PRO A 479      49.401 -39.632  -6.526  1.00 28.020          O  
ATOM   7481  CB  PRO A 479      47.603 -38.647  -4.392  1.00 41.370          C  
ATOM   7482  CG  PRO A 479      46.823 -39.757  -3.722  1.00 41.370          C  
ATOM   7483  CD  PRO A 479      45.498 -39.826  -4.483  1.00 41.370          C  
ATOM   7484  HA  PRO A 479      47.287 -37.810  -6.367  1.00 33.100          H  
ATOM   7485 1HB  PRO A 479      48.690 -38.752  -4.261  1.00 49.640          H  
ATOM   7486 2HB  PRO A 479      47.329 -37.642  -4.028  1.00 49.640          H  
ATOM   7487 1HG  PRO A 479      47.401 -40.698  -3.773  1.00 49.640          H  
ATOM   7488 2HG  PRO A 479      46.690 -39.527  -2.653  1.00 49.640          H  
ATOM   7489 1HD  PRO A 479      45.192 -40.878  -4.593  1.00 49.640          H  
ATOM   7490 2HD  PRO A 479      44.740 -39.209  -3.961  1.00 49.640          H  
ATOM   7491  N   LEU A 480      47.606 -40.897  -7.026  1.00 26.110          N  
ATOM   7492  CA  LEU A 480      48.260 -42.099  -7.561  1.00 25.710          C  
ATOM   7493  C   LEU A 480      48.820 -42.923  -6.405  1.00 26.200          C  
ATOM   7494  O   LEU A 480      48.418 -44.070  -6.199  1.00 26.140          O  
ATOM   7495  CB  LEU A 480      49.388 -41.781  -8.565  1.00 36.150          C  
ATOM   7496  CG  LEU A 480      48.982 -41.083  -9.886  1.00 36.150          C  
ATOM   7497  CD1 LEU A 480      50.247 -40.728 -10.640  1.00 36.150          C  
ATOM   7498  CD2 LEU A 480      48.078 -41.974 -10.752  1.00 36.150          C  
ATOM   7499  H   LEU A 480      46.607 -40.934  -7.009  1.00 31.330          H  
ATOM   7500  HA  LEU A 480      47.510 -42.710  -8.058  1.00 30.850          H  
ATOM   7501 1HB  LEU A 480      50.154 -41.187  -8.098  1.00 43.380          H  
ATOM   7502 2HB  LEU A 480      49.851 -42.725  -8.842  1.00 43.380          H  
ATOM   7503  HG  LEU A 480      48.454 -40.169  -9.651  1.00 43.380          H  
ATOM   7504 1HD1 LEU A 480      49.998 -40.219 -11.541  1.00 43.380          H  
ATOM   7505 2HD1 LEU A 480      50.871 -40.085 -10.022  1.00 43.380          H  
ATOM   7506 3HD1 LEU A 480      50.784 -41.623 -10.884  1.00 43.380          H  
ATOM   7507 1HD2 LEU A 480      47.829 -41.442 -11.662  1.00 43.380          H  
ATOM   7508 2HD2 LEU A 480      48.594 -42.897 -11.012  1.00 43.380          H  
ATOM   7509 3HD2 LEU A 480      47.162 -42.210 -10.224  1.00 43.380          H  
ATOM   7510  N   SER A 481      49.726 -42.327  -5.644  1.00 26.660          N  
ATOM   7511  CA  SER A 481      50.316 -42.962  -4.475  1.00 27.100          C  
ATOM   7512  C   SER A 481      50.920 -41.857  -3.575  1.00 28.360          C  
ATOM   7513  O   SER A 481      50.976 -40.702  -3.994  1.00 28.390          O  
ATOM   7514  CB  SER A 481      51.348 -43.985  -4.922  1.00 37.760          C  
ATOM   7515  OG  SER A 481      52.455 -43.369  -5.418  1.00 37.760          O  
ATOM   7516  H   SER A 481      49.984 -41.372  -5.902  1.00 31.990          H  
ATOM   7517  HA  SER A 481      49.518 -43.478  -3.947  1.00 32.520          H  
ATOM   7518 1HB  SER A 481      51.622 -44.657  -4.136  1.00 45.320          H  
ATOM   7519 2HB  SER A 481      50.913 -44.596  -5.709  1.00 45.320          H  
ATOM   7520  HG  SER A 481      53.046 -44.081  -5.673  1.00 45.320          H  
ATOM   7521  N   PRO A 482      51.341 -42.151  -2.325  1.00 29.450          N  
ATOM   7522  CA  PRO A 482      52.008 -41.233  -1.404  1.00 30.700          C  
ATOM   7523  C   PRO A 482      53.352 -40.708  -1.972  1.00 31.270          C  
ATOM   7524  O   PRO A 482      54.024 -41.437  -2.704  1.00 31.340          O  
ATOM   7525  CB  PRO A 482      52.231 -42.116  -0.159  1.00 46.050          C  
ATOM   7526  CG  PRO A 482      51.189 -43.196  -0.254  1.00 46.050          C  
ATOM   7527  CD  PRO A 482      51.058 -43.479  -1.720  1.00 46.050          C  
ATOM   7528  HA  PRO A 482      51.297 -40.435  -1.194  1.00 36.840          H  
ATOM   7529 1HB  PRO A 482      53.255 -42.512  -0.144  1.00 55.260          H  
ATOM   7530 2HB  PRO A 482      52.107 -41.523   0.757  1.00 55.260          H  
ATOM   7531 1HG  PRO A 482      51.511 -44.082   0.321  1.00 55.260          H  
ATOM   7532 2HG  PRO A 482      50.246 -42.855   0.200  1.00 55.260          H  
ATOM   7533 1HD  PRO A 482      51.821 -44.210  -2.004  1.00 55.260          H  
ATOM   7534 2HD  PRO A 482      50.043 -43.829  -1.907  1.00 55.260          H  
ATOM   7535  N   PRO A 483      53.816 -39.510  -1.546  1.00 31.750          N  
ATOM   7536  CA  PRO A 483      55.041 -38.782  -1.935  1.00 32.310          C  
ATOM   7537  C   PRO A 483      56.353 -39.550  -2.163  1.00 31.920          C  
ATOM   7538  O   PRO A 483      57.359 -38.930  -2.495  1.00 32.310          O  
ATOM   7539  CB  PRO A 483      55.218 -37.817  -0.764  1.00 48.470          C  
ATOM   7540  CG  PRO A 483      53.841 -37.579  -0.255  1.00 48.470          C  
ATOM   7541  CD  PRO A 483      53.098 -38.846  -0.431  1.00 48.470          C  
ATOM   7542  HA  PRO A 483      54.816 -38.208  -2.839  1.00 38.770          H  
ATOM   7543 1HB  PRO A 483      55.891 -38.254  -0.014  1.00 58.160          H  
ATOM   7544 2HB  PRO A 483      55.698 -36.891  -1.123  1.00 58.160          H  
ATOM   7545 1HG  PRO A 483      53.863 -37.227   0.787  1.00 58.160          H  
ATOM   7546 2HG  PRO A 483      53.397 -36.797  -0.836  1.00 58.160          H  
ATOM   7547 1HD  PRO A 483      53.138 -39.437   0.488  1.00 58.160          H  
ATOM   7548 2HD  PRO A 483      52.079 -38.554  -0.712  1.00 58.160          H  
ATOM   7549  N   GLY A 484      56.386 -40.866  -1.948  1.00 31.190          N  
ATOM   7550  CA  GLY A 484      57.609 -41.633  -2.178  1.00 30.760          C  
ATOM   7551  C   GLY A 484      57.711 -41.976  -3.662  1.00 30.010          C  
ATOM   7552  O   GLY A 484      58.733 -42.466  -4.145  1.00 29.890          O  
ATOM   7553  H   GLY A 484      55.538 -41.362  -1.687  1.00 37.430          H  
ATOM   7554 1HA  GLY A 484      58.477 -41.052  -1.867  1.00 36.910          H  
ATOM   7555 2HA  GLY A 484      57.588 -42.544  -1.584  1.00 36.910          H  
ATOM   7556  N   LEU A 485      56.632 -41.677  -4.375  1.00 29.530          N  
ATOM   7557  CA  LEU A 485      56.467 -41.909  -5.796  1.00 28.810          C  
ATOM   7558  C   LEU A 485      57.460 -41.228  -6.725  1.00 28.310          C  
ATOM   7559  O   LEU A 485      57.668 -40.020  -6.670  1.00 28.270          O  
ATOM   7560  CB  LEU A 485      55.070 -41.408  -6.188  1.00 40.620          C  
ATOM   7561  CG  LEU A 485      54.661 -41.530  -7.676  1.00 40.620          C  
ATOM   7562  CD1 LEU A 485      54.592 -42.948  -8.074  1.00 40.620          C  
ATOM   7563  CD2 LEU A 485      53.277 -40.885  -7.881  1.00 40.620          C  
ATOM   7564  H   LEU A 485      55.821 -41.330  -3.856  1.00 35.440          H  
ATOM   7565  HA  LEU A 485      56.535 -42.982  -5.950  1.00 34.570          H  
ATOM   7566 1HB  LEU A 485      54.346 -41.917  -5.579  1.00 48.750          H  
ATOM   7567 2HB  LEU A 485      55.021 -40.355  -5.929  1.00 48.750          H  
ATOM   7568  HG  LEU A 485      55.392 -41.022  -8.307  1.00 48.750          H  
ATOM   7569 1HD1 LEU A 485      54.313 -42.961  -9.079  1.00 48.750          H  
ATOM   7570 2HD1 LEU A 485      55.544 -43.437  -7.969  1.00 48.750          H  
ATOM   7571 3HD1 LEU A 485      53.858 -43.471  -7.485  1.00 48.750          H  
ATOM   7572 1HD2 LEU A 485      52.988 -40.972  -8.925  1.00 48.750          H  
ATOM   7573 2HD2 LEU A 485      52.538 -41.393  -7.256  1.00 48.750          H  
ATOM   7574 3HD2 LEU A 485      53.316 -39.838  -7.609  1.00 48.750          H  
ATOM   7575  N   GLU A 486      58.025 -42.019  -7.638  1.00 27.920          N  
ATOM   7576  CA  GLU A 486      58.914 -41.491  -8.666  1.00 27.460          C  
ATOM   7577  C   GLU A 486      58.168 -41.434 -10.005  1.00 27.090          C  
ATOM   7578  O   GLU A 486      58.247 -40.440 -10.728  1.00 27.560          O  
ATOM   7579  CB  GLU A 486      60.163 -42.363  -8.812  1.00 38.630          C  
ATOM   7580  CG  GLU A 486      61.088 -42.382  -7.595  1.00 38.630          C  
ATOM   7581  CD  GLU A 486      62.277 -43.287  -7.804  1.00 38.630          C  
ATOM   7582  OE1 GLU A 486      62.307 -43.939  -8.819  1.00 38.630          O  
ATOM   7583  OE2 GLU A 486      63.145 -43.322  -6.964  1.00 38.630          O  
ATOM   7584  H   GLU A 486      57.835 -43.007  -7.595  1.00 33.500          H  
ATOM   7585  HA  GLU A 486      59.215 -40.480  -8.393  1.00 32.950          H  
ATOM   7586 1HB  GLU A 486      59.864 -43.391  -9.022  1.00 46.350          H  
ATOM   7587 2HB  GLU A 486      60.745 -42.014  -9.666  1.00 46.350          H  
ATOM   7588 1HG  GLU A 486      61.440 -41.367  -7.409  1.00 46.350          H  
ATOM   7589 2HG  GLU A 486      60.523 -42.709  -6.718  1.00 46.350          H  
ATOM   7590  N   GLU A 487      57.438 -42.512 -10.317  1.00 26.520          N  
ATOM   7591  CA  GLU A 487      56.653 -42.632 -11.541  1.00 25.790          C  
ATOM   7592  C   GLU A 487      55.500 -43.624 -11.394  1.00 26.090          C  
ATOM   7593  O   GLU A 487      55.681 -44.721 -10.862  1.00 26.500          O  
ATOM   7594  CB  GLU A 487      57.533 -43.072 -12.719  1.00 36.400          C  
ATOM   7595  CG  GLU A 487      56.755 -43.242 -14.057  1.00 36.400          C  
ATOM   7596  CD  GLU A 487      57.604 -43.651 -15.252  1.00 36.400          C  
ATOM   7597  OE1 GLU A 487      58.145 -44.747 -15.250  1.00 36.400          O  
ATOM   7598  OE2 GLU A 487      57.697 -42.869 -16.182  1.00 36.400          O  
ATOM   7599  H   GLU A 487      57.442 -43.288  -9.679  1.00 31.820          H  
ATOM   7600  HA  GLU A 487      56.225 -41.655 -11.771  1.00 30.950          H  
ATOM   7601 1HB  GLU A 487      58.313 -42.327 -12.884  1.00 43.680          H  
ATOM   7602 2HB  GLU A 487      58.025 -44.002 -12.477  1.00 43.680          H  
ATOM   7603 1HG  GLU A 487      55.992 -44.007 -13.930  1.00 43.680          H  
ATOM   7604 2HG  GLU A 487      56.250 -42.304 -14.285  1.00 43.680          H  
ATOM   7605  N   GLU A 488      54.323 -43.213 -11.863  1.00 25.940          N  
ATOM   7606  CA  GLU A 488      53.093 -44.008 -11.934  1.00 26.150          C  
ATOM   7607  C   GLU A 488      52.221 -43.336 -12.976  1.00 25.950          C  
ATOM   7608  O   GLU A 488      52.391 -42.139 -13.218  1.00 26.550          O  
ATOM   7609  CB  GLU A 488      52.399 -44.138 -10.563  1.00 36.530          C  
ATOM   7610  CG  GLU A 488      51.107 -44.968 -10.522  1.00 36.530          C  
ATOM   7611  CD  GLU A 488      51.289 -46.390 -10.980  1.00 36.530          C  
ATOM   7612  OE1 GLU A 488      51.360 -46.583 -12.177  1.00 36.530          O  
ATOM   7613  OE2 GLU A 488      51.350 -47.272 -10.155  1.00 36.530          O  
ATOM   7614  H   GLU A 488      54.283 -42.277 -12.244  1.00 31.130          H  
ATOM   7615  HA  GLU A 488      53.333 -45.010 -12.292  1.00 31.380          H  
ATOM   7616 1HB  GLU A 488      53.073 -44.658  -9.889  1.00 43.830          H  
ATOM   7617 2HB  GLU A 488      52.206 -43.165 -10.142  1.00 43.830          H  
ATOM   7618 1HG  GLU A 488      50.760 -44.987  -9.490  1.00 43.830          H  
ATOM   7619 2HG  GLU A 488      50.334 -44.489 -11.111  1.00 43.830          H  
ATOM   7620  N   ASP A 489      51.297 -44.074 -13.580  1.00 25.140          N  
ATOM   7621  CA  ASP A 489      50.391 -43.491 -14.568  1.00 24.920          C  
ATOM   7622  C   ASP A 489      48.959 -44.022 -14.476  1.00 24.010          C  
ATOM   7623  O   ASP A 489      48.546 -44.517 -13.424  1.00 24.490          O  
ATOM   7624  CB  ASP A 489      51.012 -43.607 -15.967  1.00 34.980          C  
ATOM   7625  CG  ASP A 489      51.308 -45.030 -16.439  1.00 34.980          C  
ATOM   7626  OD1 ASP A 489      50.780 -45.971 -15.904  1.00 34.980          O  
ATOM   7627  OD2 ASP A 489      52.112 -45.156 -17.349  1.00 34.980          O  
ATOM   7628  H   ASP A 489      51.221 -45.071 -13.323  1.00 30.170          H  
ATOM   7629  HA  ASP A 489      50.325 -42.428 -14.355  1.00 29.900          H  
ATOM   7630 1HB  ASP A 489      50.373 -43.117 -16.693  1.00 41.970          H  
ATOM   7631 2HB  ASP A 489      51.952 -43.055 -15.967  1.00 41.970          H  
ATOM   7632  N   VAL A 490      48.138 -43.814 -15.520  1.00 22.720          N  
ATOM   7633  CA  VAL A 490      46.736 -44.182 -15.375  1.00 21.820          C  
ATOM   7634  C   VAL A 490      46.147 -45.145 -16.412  1.00 21.320          C  
ATOM   7635  O   VAL A 490      46.129 -44.871 -17.624  1.00 21.050          O  
ATOM   7636  CB  VAL A 490      45.896 -42.898 -15.386  1.00 30.910          C  
ATOM   7637  CG1 VAL A 490      44.401 -43.255 -15.208  1.00 30.910          C  
ATOM   7638  CG2 VAL A 490      46.437 -41.931 -14.307  1.00 30.910          C  
ATOM   7639  H   VAL A 490      48.483 -43.425 -16.384  1.00 27.260          H  
ATOM   7640  HA  VAL A 490      46.613 -44.651 -14.399  1.00 26.180          H  
ATOM   7641  HB  VAL A 490      45.983 -42.431 -16.337  1.00 37.090          H  
ATOM   7642 1HG1 VAL A 490      43.791 -42.381 -15.216  1.00 37.090          H  
ATOM   7643 2HG1 VAL A 490      44.060 -43.909 -16.007  1.00 37.090          H  
ATOM   7644 3HG1 VAL A 490      44.267 -43.764 -14.255  1.00 37.090          H  
ATOM   7645 1HG2 VAL A 490      45.874 -41.016 -14.305  1.00 37.090          H  
ATOM   7646 2HG2 VAL A 490      46.357 -42.411 -13.333  1.00 37.090          H  
ATOM   7647 3HG2 VAL A 490      47.474 -41.687 -14.497  1.00 37.090          H  
ATOM   7648  N   ASN A 491      45.600 -46.241 -15.889  1.00 21.330          N  
ATOM   7649  CA  ASN A 491      44.917 -47.255 -16.673  1.00 20.960          C  
ATOM   7650  C   ASN A 491      43.408 -47.119 -16.429  1.00 21.260          C  
ATOM   7651  O   ASN A 491      42.976 -46.297 -15.618  1.00 21.650          O  
ATOM   7652  CB  ASN A 491      45.451 -48.638 -16.333  1.00 29.490          C  
ATOM   7653  CG  ASN A 491      45.361 -49.617 -17.491  1.00 29.490          C  
ATOM   7654  OD1 ASN A 491      44.346 -49.672 -18.192  1.00 29.490          O  
ATOM   7655  ND2 ASN A 491      46.405 -50.377 -17.698  1.00 29.490          N  
ATOM   7656  H   ASN A 491      45.676 -46.365 -14.887  1.00 25.600          H  
ATOM   7657  HA  ASN A 491      45.100 -47.071 -17.726  1.00 25.150          H  
ATOM   7658 1HB  ASN A 491      46.494 -48.553 -16.027  1.00 35.390          H  
ATOM   7659 2HB  ASN A 491      44.895 -49.045 -15.481  1.00 35.390          H  
ATOM   7660 1HD2 ASN A 491      46.403 -51.038 -18.451  1.00 35.390          H  
ATOM   7661 2HD2 ASN A 491      47.207 -50.302 -17.103  1.00 35.390          H  
ATOM   7662  N   GLY A 492      42.617 -47.965 -17.065  1.00 21.100          N  
ATOM   7663  CA  GLY A 492      41.168 -47.944 -16.910  1.00 21.320          C  
ATOM   7664  C   GLY A 492      40.478 -48.298 -18.214  1.00 20.420          C  
ATOM   7665  O   GLY A 492      41.016 -48.066 -19.283  1.00 20.480          O  
ATOM   7666  H   GLY A 492      43.051 -48.624 -17.700  1.00 25.320          H  
ATOM   7667 1HA  GLY A 492      40.876 -48.636 -16.133  1.00 25.580          H  
ATOM   7668 2HA  GLY A 492      40.850 -46.954 -16.591  1.00 25.580          H  
ATOM   7669  N   TYR A 493      39.301 -48.902 -18.109  1.00 19.610          N  
ATOM   7670  CA  TYR A 493      38.490 -49.326 -19.245  1.00 18.740          C  
ATOM   7671  C   TYR A 493      37.008 -49.042 -19.063  1.00 18.000          C  
ATOM   7672  O   TYR A 493      36.501 -48.944 -17.935  1.00 18.390          O  
ATOM   7673  CB  TYR A 493      38.660 -50.814 -19.493  1.00 26.580          C  
ATOM   7674  CG  TYR A 493      40.056 -51.297 -19.949  1.00 26.580          C  
ATOM   7675  CD1 TYR A 493      41.118 -51.437 -19.071  1.00 26.580          C  
ATOM   7676  CD2 TYR A 493      40.225 -51.668 -21.256  1.00 26.580          C  
ATOM   7677  CE1 TYR A 493      42.324 -51.918 -19.513  1.00 26.580          C  
ATOM   7678  CE2 TYR A 493      41.419 -52.150 -21.703  1.00 26.580          C  
ATOM   7679  CZ  TYR A 493      42.471 -52.274 -20.840  1.00 26.580          C  
ATOM   7680  OH  TYR A 493      43.672 -52.755 -21.297  1.00 26.580          O  
ATOM   7681  H   TYR A 493      38.938 -49.060 -17.185  1.00 23.530          H  
ATOM   7682  HA  TYR A 493      38.824 -48.779 -20.130  1.00 22.490          H  
ATOM   7683 1HB  TYR A 493      38.392 -51.322 -18.584  1.00 31.900          H  
ATOM   7684 2HB  TYR A 493      37.936 -51.131 -20.245  1.00 31.900          H  
ATOM   7685  HD1 TYR A 493      41.005 -51.165 -18.039  1.00 31.900          H  
ATOM   7686  HD2 TYR A 493      39.411 -51.583 -21.932  1.00 31.900          H  
ATOM   7687  HE1 TYR A 493      43.156 -52.018 -18.818  1.00 31.900          H  
ATOM   7688  HE2 TYR A 493      41.531 -52.438 -22.750  1.00 31.900          H  
ATOM   7689  HH  TYR A 493      43.611 -52.917 -22.243  1.00 31.900          H  
ATOM   7690  N   VAL A 494      36.311 -48.959 -20.193  1.00 16.960          N  
ATOM   7691  CA  VAL A 494      34.860 -48.837 -20.233  1.00 16.160          C  
ATOM   7692  C   VAL A 494      34.339 -50.260 -20.396  1.00 16.480          C  
ATOM   7693  O   VAL A 494      34.826 -51.003 -21.246  1.00 16.270          O  
ATOM   7694  CB  VAL A 494      34.356 -48.003 -21.443  1.00 22.940          C  
ATOM   7695  CG1 VAL A 494      32.821 -47.899 -21.397  1.00 22.940          C  
ATOM   7696  CG2 VAL A 494      35.019 -46.668 -21.480  1.00 22.940          C  
ATOM   7697  H   VAL A 494      36.819 -49.026 -21.064  1.00 20.350          H  
ATOM   7698  HA  VAL A 494      34.487 -48.421 -19.295  1.00 19.390          H  
ATOM   7699  HB  VAL A 494      34.591 -48.529 -22.347  1.00 27.530          H  
ATOM   7700 1HG1 VAL A 494      32.461 -47.346 -22.262  1.00 27.530          H  
ATOM   7701 2HG1 VAL A 494      32.372 -48.877 -21.396  1.00 27.530          H  
ATOM   7702 3HG1 VAL A 494      32.521 -47.376 -20.486  1.00 27.530          H  
ATOM   7703 1HG2 VAL A 494      34.673 -46.106 -22.347  1.00 27.530          H  
ATOM   7704 2HG2 VAL A 494      34.786 -46.114 -20.581  1.00 27.530          H  
ATOM   7705 3HG2 VAL A 494      36.074 -46.813 -21.554  1.00 27.530          H  
ATOM   7706  N   MET A 495      33.395 -50.649 -19.570  1.00 17.120          N  
ATOM   7707  CA  MET A 495      32.799 -51.975 -19.587  1.00 17.550          C  
ATOM   7708  C   MET A 495      31.288 -51.806 -19.652  1.00 17.360          C  
ATOM   7709  O   MET A 495      30.806 -50.680 -19.494  1.00 17.330          O  
ATOM   7710  CB  MET A 495      33.318 -52.722 -18.386  1.00 24.400          C  
ATOM   7711  CG  MET A 495      34.762 -53.053 -18.501  1.00 24.400          C  
ATOM   7712  SD  MET A 495      35.428 -53.598 -17.023  1.00 24.400          S  
ATOM   7713  CE  MET A 495      35.700 -52.013 -16.328  1.00 24.400          C  
ATOM   7714  H   MET A 495      33.067 -49.992 -18.856  1.00 20.540          H  
ATOM   7715  HA  MET A 495      33.133 -52.483 -20.488  1.00 21.060          H  
ATOM   7716 1HB  MET A 495      33.209 -52.073 -17.566  1.00 29.280          H  
ATOM   7717 2HB  MET A 495      32.773 -53.608 -18.158  1.00 29.280          H  
ATOM   7718 1HG  MET A 495      34.907 -53.817 -19.259  1.00 29.280          H  
ATOM   7719 2HG  MET A 495      35.323 -52.184 -18.804  1.00 29.280          H  
ATOM   7720 1HE  MET A 495      36.171 -52.123 -15.376  1.00 29.280          H  
ATOM   7721 2HE  MET A 495      36.348 -51.448 -16.990  1.00 29.280          H  
ATOM   7722 3HE  MET A 495      34.771 -51.480 -16.203  1.00 29.280          H  
ATOM   7723  N   PRO A 496      30.489 -52.858 -19.927  1.00 17.240          N  
ATOM   7724  CA  PRO A 496      29.052 -52.750 -20.084  1.00 17.010          C  
ATOM   7725  C   PRO A 496      28.395 -52.016 -18.929  1.00 16.760          C  
ATOM   7726  O   PRO A 496      27.973 -52.612 -17.939  1.00 17.360          O  
ATOM   7727  CB  PRO A 496      28.613 -54.217 -20.187  1.00 25.520          C  
ATOM   7728  CG  PRO A 496      29.834 -54.936 -20.740  1.00 25.520          C  
ATOM   7729  CD  PRO A 496      31.014 -54.234 -20.108  1.00 25.520          C  
ATOM   7730  HA  PRO A 496      28.851 -52.236 -21.028  1.00 20.410          H  
ATOM   7731 1HB  PRO A 496      28.302 -54.595 -19.202  1.00 30.620          H  
ATOM   7732 2HB  PRO A 496      27.737 -54.293 -20.852  1.00 30.620          H  
ATOM   7733 1HG  PRO A 496      29.789 -56.012 -20.498  1.00 30.620          H  
ATOM   7734 2HG  PRO A 496      29.836 -54.860 -21.839  1.00 30.620          H  
ATOM   7735 1HD  PRO A 496      31.212 -54.715 -19.147  1.00 30.620          H  
ATOM   7736 2HD  PRO A 496      31.870 -54.269 -20.789  1.00 30.620          H  
ATOM   7737  N   ASP A 497      28.289 -50.706 -19.132  1.00 15.880          N  
ATOM   7738  CA  ASP A 497      27.725 -49.710 -18.229  1.00 15.530          C  
ATOM   7739  C   ASP A 497      28.392 -49.707 -16.847  1.00 16.230          C  
ATOM   7740  O   ASP A 497      27.725 -49.632 -15.810  1.00 16.450          O  
ATOM   7741  CB  ASP A 497      26.207 -49.923 -18.104  1.00 21.880          C  
ATOM   7742  CG  ASP A 497      25.459 -48.691 -17.546  1.00 21.880          C  
ATOM   7743  OD1 ASP A 497      26.001 -47.598 -17.607  1.00 21.880          O  
ATOM   7744  OD2 ASP A 497      24.365 -48.840 -17.023  1.00 21.880          O  
ATOM   7745  H   ASP A 497      28.728 -50.364 -20.001  1.00 19.060          H  
ATOM   7746  HA  ASP A 497      27.891 -48.731 -18.676  1.00 18.640          H  
ATOM   7747 1HB  ASP A 497      25.798 -50.170 -19.082  1.00 26.260          H  
ATOM   7748 2HB  ASP A 497      26.016 -50.775 -17.445  1.00 26.260          H  
ATOM   7749  N   THR A 498      29.722 -49.730 -16.851  1.00 16.630          N  
ATOM   7750  CA  THR A 498      30.520 -49.663 -15.631  1.00 17.340          C  
ATOM   7751  C   THR A 498      31.959 -49.282 -15.988  1.00 18.200          C  
ATOM   7752  O   THR A 498      32.372 -49.421 -17.143  1.00 17.920          O  
ATOM   7753  CB  THR A 498      30.471 -50.991 -14.836  1.00 23.990          C  
ATOM   7754  OG1 THR A 498      31.044 -50.780 -13.535  1.00 23.990          O  
ATOM   7755  CG2 THR A 498      31.257 -52.070 -15.540  1.00 23.990          C  
ATOM   7756  H   THR A 498      30.178 -49.838 -17.760  1.00 19.960          H  
ATOM   7757  HA  THR A 498      30.114 -48.878 -14.994  1.00 20.810          H  
ATOM   7758  HB  THR A 498      29.435 -51.313 -14.733  1.00 28.790          H  
ATOM   7759  HG1 THR A 498      30.395 -50.287 -13.016  1.00 28.790          H  
ATOM   7760 1HG2 THR A 498      31.204 -52.991 -14.965  1.00 28.790          H  
ATOM   7761 2HG2 THR A 498      30.835 -52.236 -16.536  1.00 28.790          H  
ATOM   7762 3HG2 THR A 498      32.287 -51.765 -15.618  1.00 28.790          H  
ATOM   7763  N   HIS A 499      32.732 -48.789 -15.023  1.00 19.320          N  
ATOM   7764  CA  HIS A 499      34.129 -48.462 -15.319  1.00 20.230          C  
ATOM   7765  C   HIS A 499      35.093 -49.062 -14.309  1.00 21.020          C  
ATOM   7766  O   HIS A 499      34.744 -49.283 -13.147  1.00 21.570          O  
ATOM   7767  CB  HIS A 499      34.344 -46.945 -15.387  1.00 27.960          C  
ATOM   7768  CG  HIS A 499      33.610 -46.258 -16.519  1.00 27.960          C  
ATOM   7769  ND1 HIS A 499      32.269 -45.946 -16.459  1.00 27.960          N  
ATOM   7770  CD2 HIS A 499      34.043 -45.828 -17.724  1.00 27.960          C  
ATOM   7771  CE1 HIS A 499      31.909 -45.359 -17.587  1.00 27.960          C  
ATOM   7772  NE2 HIS A 499      32.965 -45.266 -18.371  1.00 27.960          N  
ATOM   7773  H   HIS A 499      32.367 -48.678 -14.086  1.00 23.180          H  
ATOM   7774  HA  HIS A 499      34.399 -48.870 -16.292  1.00 24.280          H  
ATOM   7775 1HB  HIS A 499      34.030 -46.492 -14.449  1.00 33.550          H  
ATOM   7776 2HB  HIS A 499      35.411 -46.744 -15.504  1.00 33.550          H  
ATOM   7777  HD1 HIS A 499      31.745 -45.855 -15.615  1.00 33.550          H  
ATOM   7778  HD2 HIS A 499      35.020 -45.858 -18.204  1.00 33.550          H  
ATOM   7779  HE1 HIS A 499      30.880 -45.038 -17.737  1.00 33.550          H  
ATOM   7780  N   LEU A 500      36.311 -49.314 -14.781  1.00 21.120          N  
ATOM   7781  CA  LEU A 500      37.394 -49.873 -13.970  1.00 21.970          C  
ATOM   7782  C   LEU A 500      37.988 -48.823 -13.039  1.00 21.910          C  
ATOM   7783  O   LEU A 500      38.137 -47.661 -13.420  1.00 21.940          O  
ATOM   7784  CB  LEU A 500      38.550 -50.385 -14.861  1.00 30.420          C  
ATOM   7785  CG  LEU A 500      39.567 -51.406 -14.222  1.00 30.420          C  
ATOM   7786  CD1 LEU A 500      38.853 -52.719 -14.016  1.00 30.420          C  
ATOM   7787  CD2 LEU A 500      40.793 -51.576 -15.112  1.00 30.420          C  
ATOM   7788  H   LEU A 500      36.475 -49.118 -15.775  1.00 25.340          H  
ATOM   7789  HA  LEU A 500      36.983 -50.672 -13.360  1.00 26.360          H  
ATOM   7790 1HB  LEU A 500      38.156 -50.832 -15.753  1.00 36.500          H  
ATOM   7791 2HB  LEU A 500      39.111 -49.526 -15.148  1.00 36.500          H  
ATOM   7792  HG  LEU A 500      39.881 -51.071 -13.258  1.00 36.500          H  
ATOM   7793 1HD1 LEU A 500      39.516 -53.427 -13.564  1.00 36.500          H  
ATOM   7794 2HD1 LEU A 500      38.009 -52.592 -13.369  1.00 36.500          H  
ATOM   7795 3HD1 LEU A 500      38.511 -53.105 -14.973  1.00 36.500          H  
ATOM   7796 1HD2 LEU A 500      41.477 -52.292 -14.662  1.00 36.500          H  
ATOM   7797 2HD2 LEU A 500      40.484 -51.943 -16.067  1.00 36.500          H  
ATOM   7798 3HD2 LEU A 500      41.306 -50.635 -15.233  1.00 36.500          H  
ATOM   7799  N   LYS A 501      38.438 -49.244 -11.854  1.00 21.880          N  
ATOM   7800  CA  LYS A 501      39.131 -48.334 -10.933  1.00 21.850          C  
ATOM   7801  C   LYS A 501      40.638 -48.206 -11.239  1.00 22.430          C  
ATOM   7802  O   LYS A 501      41.389 -47.611 -10.468  1.00 22.800          O  
ATOM   7803  CB  LYS A 501      38.951 -48.777  -9.480  1.00 30.600          C  
ATOM   7804  CG  LYS A 501      37.530 -48.676  -8.946  1.00 30.600          C  
ATOM   7805  CD  LYS A 501      37.479 -49.067  -7.468  1.00 30.600          C  
ATOM   7806  CE  LYS A 501      36.075 -48.938  -6.888  1.00 30.600          C  
ATOM   7807  NZ  LYS A 501      36.034 -49.322  -5.443  1.00 30.600          N  
ATOM   7808  H   LYS A 501      38.271 -50.206 -11.551  1.00 26.260          H  
ATOM   7809  HA  LYS A 501      38.689 -47.344 -11.043  1.00 26.220          H  
ATOM   7810 1HB  LYS A 501      39.265 -49.818  -9.381  1.00 36.720          H  
ATOM   7811 2HB  LYS A 501      39.595 -48.180  -8.837  1.00 36.720          H  
ATOM   7812 1HG  LYS A 501      37.174 -47.652  -9.063  1.00 36.720          H  
ATOM   7813 2HG  LYS A 501      36.878 -49.336  -9.518  1.00 36.720          H  
ATOM   7814 1HD  LYS A 501      37.815 -50.099  -7.355  1.00 36.720          H  
ATOM   7815 2HD  LYS A 501      38.152 -48.422  -6.902  1.00 36.720          H  
ATOM   7816 1HE  LYS A 501      35.740 -47.907  -6.989  1.00 36.720          H  
ATOM   7817 2HE  LYS A 501      35.397 -49.586  -7.445  1.00 36.720          H  
ATOM   7818 1HZ  LYS A 501      35.092 -49.224  -5.090  1.00 36.720          H  
ATOM   7819 2HZ  LYS A 501      36.334 -50.282  -5.336  1.00 36.720          H  
ATOM   7820 3HZ  LYS A 501      36.651 -48.719  -4.918  1.00 36.720          H  
ATOM   7821  N   GLY A 502      41.069 -48.794 -12.353  1.00 22.540          N  
ATOM   7822  CA  GLY A 502      42.451 -48.806 -12.829  1.00 23.040          C  
ATOM   7823  C   GLY A 502      43.149 -50.142 -12.572  1.00 24.300          C  
ATOM   7824  O   GLY A 502      44.193 -50.427 -13.158  1.00 24.710          O  
ATOM   7825  H   GLY A 502      40.381 -49.259 -12.925  1.00 27.050          H  
ATOM   7826 1HA  GLY A 502      42.464 -48.584 -13.895  1.00 27.650          H  
ATOM   7827 2HA  GLY A 502      43.007 -48.005 -12.343  1.00 27.650          H  
ATOM   7828  N   THR A 503      42.562 -50.969 -11.713  1.00 24.920          N  
ATOM   7829  CA  THR A 503      43.114 -52.284 -11.405  1.00 26.140          C  
ATOM   7830  C   THR A 503      42.147 -53.380 -11.890  1.00 26.160          C  
ATOM   7831  O   THR A 503      41.008 -53.440 -11.403  1.00 26.560          O  
ATOM   7832  CB  THR A 503      43.370 -52.440  -9.886  1.00 36.110          C  
ATOM   7833  OG1 THR A 503      44.321 -51.460  -9.454  1.00 36.110          O  
ATOM   7834  CG2 THR A 503      43.915 -53.823  -9.582  1.00 36.110          C  
ATOM   7835  H   THR A 503      41.711 -50.667 -11.265  1.00 29.900          H  
ATOM   7836  HA  THR A 503      44.081 -52.359 -11.882  1.00 31.370          H  
ATOM   7837  HB  THR A 503      42.437 -52.292  -9.342  1.00 43.330          H  
ATOM   7838  HG1 THR A 503      43.930 -50.584  -9.511  1.00 43.330          H  
ATOM   7839 1HG2 THR A 503      44.090 -53.911  -8.512  1.00 43.330          H  
ATOM   7840 2HG2 THR A 503      43.205 -54.575  -9.884  1.00 43.330          H  
ATOM   7841 3HG2 THR A 503      44.850 -53.970 -10.114  1.00 43.330          H  
ATOM   7842  N   PRO A 504      42.572 -54.305 -12.789  1.00 25.850          N  
ATOM   7843  CA  PRO A 504      41.758 -55.367 -13.374  1.00 25.900          C  
ATOM   7844  C   PRO A 504      40.959 -56.198 -12.382  1.00 26.780          C  
ATOM   7845  O   PRO A 504      39.821 -56.565 -12.660  1.00 26.780          O  
ATOM   7846  CB  PRO A 504      42.816 -56.232 -14.068  1.00 38.850          C  
ATOM   7847  CG  PRO A 504      43.885 -55.258 -14.470  1.00 38.850          C  
ATOM   7848  CD  PRO A 504      43.957 -54.258 -13.333  1.00 38.850          C  
ATOM   7849  HA  PRO A 504      41.094 -54.916 -14.107  1.00 31.080          H  
ATOM   7850 1HB  PRO A 504      43.172 -57.016 -13.388  1.00 46.620          H  
ATOM   7851 2HB  PRO A 504      42.368 -56.745 -14.932  1.00 46.620          H  
ATOM   7852 1HG  PRO A 504      44.838 -55.791 -14.633  1.00 46.620          H  
ATOM   7853 2HG  PRO A 504      43.622 -54.784 -15.428  1.00 46.620          H  
ATOM   7854 1HD  PRO A 504      44.704 -54.563 -12.579  1.00 46.620          H  
ATOM   7855 2HD  PRO A 504      44.181 -53.274 -13.786  1.00 46.620          H  
ATOM   7856  N   SER A 505      41.488 -56.426 -11.182  1.00 27.530          N  
ATOM   7857  CA  SER A 505      40.758 -57.218 -10.196  1.00 28.430          C  
ATOM   7858  C   SER A 505      39.409 -56.613  -9.776  1.00 28.590          C  
ATOM   7859  O   SER A 505      38.586 -57.301  -9.165  1.00 29.290          O  
ATOM   7860  CB  SER A 505      41.622 -57.429  -8.970  1.00 39.440          C  
ATOM   7861  OG  SER A 505      41.865 -56.219  -8.304  1.00 39.440          O  
ATOM   7862  H   SER A 505      42.417 -56.117 -10.930  1.00 33.040          H  
ATOM   7863  HA  SER A 505      40.558 -58.194 -10.633  1.00 34.120          H  
ATOM   7864 1HB  SER A 505      41.126 -58.124  -8.294  1.00 47.330          H  
ATOM   7865 2HB  SER A 505      42.568 -57.878  -9.268  1.00 47.330          H  
ATOM   7866  HG  SER A 505      42.385 -56.444  -7.527  1.00 47.330          H  
ATOM   7867  N   SER A 506      39.161 -55.336 -10.108  1.00 28.010          N  
ATOM   7868  CA  SER A 506      37.907 -54.684  -9.747  1.00 28.160          C  
ATOM   7869  C   SER A 506      36.723 -55.003 -10.671  1.00 27.900          C  
ATOM   7870  O   SER A 506      35.568 -54.852 -10.246  1.00 27.320          O  
ATOM   7871  CB  SER A 506      38.115 -53.167  -9.663  1.00 39.360          C  
ATOM   7872  OG  SER A 506      38.416 -52.591 -10.917  1.00 39.360          O  
ATOM   7873  H   SER A 506      39.868 -54.810 -10.619  1.00 33.610          H  
ATOM   7874  HA  SER A 506      37.639 -55.029  -8.749  1.00 33.790          H  
ATOM   7875 1HB  SER A 506      37.213 -52.707  -9.265  1.00 47.240          H  
ATOM   7876 2HB  SER A 506      38.922 -52.954  -8.966  1.00 47.240          H  
ATOM   7877  HG  SER A 506      39.336 -52.884 -11.121  1.00 47.240          H  
ATOM   7878  N   ARG A 507      36.974 -55.429 -11.919  1.00 28.340          N  
ATOM   7879  CA  ARG A 507      35.881 -55.693 -12.865  1.00 28.170          C  
ATOM   7880  C   ARG A 507      36.254 -56.802 -13.856  1.00 28.400          C  
ATOM   7881  O   ARG A 507      37.272 -56.718 -14.550  1.00 28.870          O  
ATOM   7882  CB  ARG A 507      35.515 -54.440 -13.652  1.00 39.510          C  
ATOM   7883  CG  ARG A 507      34.932 -53.216 -12.871  1.00 39.510          C  
ATOM   7884  CD  ARG A 507      33.555 -53.462 -12.376  1.00 39.510          C  
ATOM   7885  NE  ARG A 507      32.988 -52.279 -11.742  1.00 39.510          N  
ATOM   7886  CZ  ARG A 507      33.168 -51.908 -10.440  1.00 39.510          C  
ATOM   7887  NH1 ARG A 507      33.913 -52.626  -9.604  1.00 39.510          N  
ATOM   7888  NH2 ARG A 507      32.584 -50.803  -9.997  1.00 39.510          N  
ATOM   7889  H   ARG A 507      37.942 -55.588 -12.215  1.00 34.010          H  
ATOM   7890  HA  ARG A 507      35.010 -56.031 -12.303  1.00 33.800          H  
ATOM   7891 1HB  ARG A 507      36.387 -54.120 -14.185  1.00 47.410          H  
ATOM   7892 2HB  ARG A 507      34.770 -54.718 -14.389  1.00 47.410          H  
ATOM   7893 1HG  ARG A 507      35.570 -52.937 -12.045  1.00 47.410          H  
ATOM   7894 2HG  ARG A 507      34.854 -52.364 -13.536  1.00 47.410          H  
ATOM   7895 1HD  ARG A 507      32.922 -53.720 -13.223  1.00 47.410          H  
ATOM   7896 2HD  ARG A 507      33.538 -54.276 -11.663  1.00 47.410          H  
ATOM   7897  HE  ARG A 507      32.396 -51.685 -12.330  1.00 47.410          H  
ATOM   7898 1HH1 ARG A 507      34.400 -53.484  -9.914  1.00 47.410          H  
ATOM   7899 2HH1 ARG A 507      34.024 -52.329  -8.651  1.00 47.410          H  
ATOM   7900 1HH2 ARG A 507      32.031 -50.239 -10.625  1.00 47.410          H  
ATOM   7901 2HH2 ARG A 507      32.702 -50.514  -9.042  1.00 47.410          H  
ATOM   7902  N   GLU A 508      35.354 -57.766 -14.047  1.00 28.040          N  
ATOM   7903  CA  GLU A 508      35.623 -58.904 -14.927  1.00 28.290          C  
ATOM   7904  C   GLU A 508      35.970 -58.538 -16.377  1.00 27.280          C  
ATOM   7905  O   GLU A 508      36.830 -59.178 -16.997  1.00 27.480          O  
ATOM   7906  CB  GLU A 508      34.417 -59.843 -14.912  1.00 39.510          C  
ATOM   7907  CG  GLU A 508      34.161 -60.506 -13.552  1.00 39.510          C  
ATOM   7908  CD  GLU A 508      33.383 -59.628 -12.593  1.00 39.510          C  
ATOM   7909  OE1 GLU A 508      33.056 -58.514 -12.962  1.00 39.510          O  
ATOM   7910  OE2 GLU A 508      33.136 -60.054 -11.497  1.00 39.510          O  
ATOM   7911  H   GLU A 508      34.484 -57.762 -13.503  1.00 33.650          H  
ATOM   7912  HA  GLU A 508      36.463 -59.444 -14.502  1.00 33.950          H  
ATOM   7913 1HB  GLU A 508      33.520 -59.296 -15.203  1.00 47.410          H  
ATOM   7914 2HB  GLU A 508      34.568 -60.635 -15.646  1.00 47.410          H  
ATOM   7915 1HG  GLU A 508      33.607 -61.429 -13.711  1.00 47.410          H  
ATOM   7916 2HG  GLU A 508      35.120 -60.763 -13.101  1.00 47.410          H  
ATOM   7917  N   GLY A 509      35.398 -57.454 -16.895  1.00 26.630          N  
ATOM   7918  CA  GLY A 509      35.620 -57.027 -18.279  1.00 25.610          C  
ATOM   7919  C   GLY A 509      37.087 -56.758 -18.667  1.00 25.400          C  
ATOM   7920  O   GLY A 509      37.403 -56.685 -19.864  1.00 25.230          O  
ATOM   7921  H   GLY A 509      34.718 -56.957 -16.337  1.00 31.960          H  
ATOM   7922 1HA  GLY A 509      35.219 -57.793 -18.941  1.00 30.730          H  
ATOM   7923 2HA  GLY A 509      35.031 -56.137 -18.468  1.00 30.730          H  
ATOM   7924  N   THR A 510      37.979 -56.570 -17.681  1.00 25.510          N  
ATOM   7925  CA  THR A 510      39.395 -56.347 -17.977  1.00 25.310          C  
ATOM   7926  C   THR A 510      40.253 -57.389 -17.287  1.00 26.270          C  
ATOM   7927  O   THR A 510      41.480 -57.269 -17.252  1.00 26.310          O  
ATOM   7928  CB  THR A 510      39.880 -54.998 -17.499  1.00 35.510          C  
ATOM   7929  OG1 THR A 510      39.747 -54.938 -16.109  1.00 35.510          O  
ATOM   7930  CG2 THR A 510      39.056 -53.974 -18.077  1.00 35.510          C  
ATOM   7931  H   THR A 510      37.679 -56.600 -16.697  1.00 30.610          H  
ATOM   7932  HA  THR A 510      39.556 -56.431 -19.050  1.00 30.370          H  
ATOM   7933  HB  THR A 510      40.925 -54.842 -17.775  1.00 42.620          H  
ATOM   7934  HG1 THR A 510      40.399 -55.521 -15.713  1.00 42.620          H  
ATOM   7935 1HG2 THR A 510      39.389 -53.050 -17.698  1.00 42.620          H  
ATOM   7936 2HG2 THR A 510      39.140 -54.005 -19.162  1.00 42.620          H  
ATOM   7937 3HG2 THR A 510      38.051 -54.123 -17.796  1.00 42.620          H  
ATOM   7938  N   LEU A 511      39.604 -58.365 -16.665  1.00 27.070          N  
ATOM   7939  CA  LEU A 511      40.288 -59.400 -15.913  1.00 28.040          C  
ATOM   7940  C   LEU A 511      40.303 -60.670 -16.751  1.00 28.060          C  
ATOM   7941  O   LEU A 511      41.315 -61.359 -16.841  1.00 28.450          O  
ATOM   7942  CB  LEU A 511      39.574 -59.611 -14.577  1.00 38.870          C  
ATOM   7943  CG  LEU A 511      40.197 -60.558 -13.541  1.00 38.870          C  
ATOM   7944  CD1 LEU A 511      41.583 -60.031 -13.104  1.00 38.870          C  
ATOM   7945  CD2 LEU A 511      39.241 -60.627 -12.349  1.00 38.870          C  
ATOM   7946  H   LEU A 511      38.591 -58.408 -16.749  1.00 32.480          H  
ATOM   7947  HA  LEU A 511      41.307 -59.077 -15.736  1.00 33.650          H  
ATOM   7948 1HB  LEU A 511      39.424 -58.637 -14.108  1.00 46.640          H  
ATOM   7949 2HB  LEU A 511      38.604 -60.017 -14.805  1.00 46.640          H  
ATOM   7950  HG  LEU A 511      40.329 -61.554 -13.966  1.00 46.640          H  
ATOM   7951 1HD1 LEU A 511      42.004 -60.700 -12.356  1.00 46.640          H  
ATOM   7952 2HD1 LEU A 511      42.259 -59.989 -13.953  1.00 46.640          H  
ATOM   7953 3HD1 LEU A 511      41.476 -59.043 -12.683  1.00 46.640          H  
ATOM   7954 1HD2 LEU A 511      39.649 -61.290 -11.586  1.00 46.640          H  
ATOM   7955 2HD2 LEU A 511      39.108 -59.625 -11.929  1.00 46.640          H  
ATOM   7956 3HD2 LEU A 511      38.276 -61.005 -12.682  1.00 46.640          H  
ATOM   7957  N   SER A 512      39.175 -60.940 -17.417  1.00 27.640          N  
ATOM   7958  CA  SER A 512      38.985 -62.110 -18.276  1.00 27.580          C  
ATOM   7959  C   SER A 512      40.056 -62.148 -19.365  1.00 26.900          C  
ATOM   7960  O   SER A 512      40.611 -63.192 -19.693  1.00 27.150          O  
ATOM   7961  CB  SER A 512      37.619 -62.027 -18.934  1.00 38.640          C  
ATOM   7962  OG  SER A 512      37.383 -63.120 -19.768  1.00 38.640          O  
ATOM   7963  H   SER A 512      38.370 -60.329 -17.276  1.00 33.170          H  
ATOM   7964  HA  SER A 512      39.058 -63.015 -17.672  1.00 33.100          H  
ATOM   7965 1HB  SER A 512      36.845 -61.973 -18.169  1.00 46.360          H  
ATOM   7966 2HB  SER A 512      37.555 -61.108 -19.518  1.00 46.360          H  
ATOM   7967  HG  SER A 512      36.617 -62.858 -20.346  1.00 46.360          H  
ATOM   7968  N   SER A 513      40.363 -60.972 -19.903  1.00 26.110          N  
ATOM   7969  CA  SER A 513      41.322 -60.754 -20.973  1.00 25.400          C  
ATOM   7970  C   SER A 513      42.798 -60.831 -20.546  1.00 25.900          C  
ATOM   7971  O   SER A 513      43.703 -60.769 -21.398  1.00 25.730          O  
ATOM   7972  CB  SER A 513      41.022 -59.414 -21.617  1.00 35.840          C  
ATOM   7973  OG  SER A 513      41.235 -58.363 -20.719  1.00 35.840          O  
ATOM   7974  H   SER A 513      39.859 -60.164 -19.570  1.00 31.330          H  
ATOM   7975  HA  SER A 513      41.155 -61.530 -21.719  1.00 30.480          H  
ATOM   7976 1HB  SER A 513      41.644 -59.279 -22.491  1.00 43.010          H  
ATOM   7977 2HB  SER A 513      39.985 -59.403 -21.950  1.00 43.010          H  
ATOM   7978  HG  SER A 513      40.934 -57.565 -21.165  1.00 43.010          H  
ATOM   7979  N   VAL A 514      43.082 -60.947 -19.251  1.00 26.590          N  
ATOM   7980  CA  VAL A 514      44.474 -61.002 -18.869  1.00 27.120          C  
ATOM   7981  C   VAL A 514      44.985 -62.369 -19.277  1.00 27.970          C  
ATOM   7982  O   VAL A 514      44.448 -63.400 -18.881  1.00 27.860          O  
ATOM   7983  CB  VAL A 514      44.644 -60.776 -17.349  1.00 37.760          C  
ATOM   7984  CG1 VAL A 514      46.110 -60.942 -16.931  1.00 37.760          C  
ATOM   7985  CG2 VAL A 514      44.154 -59.370 -16.998  1.00 37.760          C  
ATOM   7986  H   VAL A 514      42.347 -61.038 -18.546  1.00 31.910          H  
ATOM   7987  HA  VAL A 514      45.025 -60.231 -19.405  1.00 32.540          H  
ATOM   7988  HB  VAL A 514      44.046 -61.514 -16.810  1.00 45.310          H  
ATOM   7989 1HG1 VAL A 514      46.196 -60.781 -15.858  1.00 45.310          H  
ATOM   7990 2HG1 VAL A 514      46.453 -61.949 -17.168  1.00 45.310          H  
ATOM   7991 3HG1 VAL A 514      46.726 -60.214 -17.458  1.00 45.310          H  
ATOM   7992 1HG2 VAL A 514      44.245 -59.199 -15.927  1.00 45.310          H  
ATOM   7993 2HG2 VAL A 514      44.745 -58.630 -17.535  1.00 45.310          H  
ATOM   7994 3HG2 VAL A 514      43.116 -59.271 -17.290  1.00 45.310          H  
ATOM   7995  N   GLY A 515      46.030 -62.384 -20.091  1.00 28.870          N  
ATOM   7996  CA  GLY A 515      46.531 -63.649 -20.582  1.00 29.790          C  
ATOM   7997  C   GLY A 515      45.665 -64.213 -21.715  1.00 29.170          C  
ATOM   7998  O   GLY A 515      45.721 -65.419 -21.982  1.00 29.470          O  
ATOM   7999  H   GLY A 515      46.451 -61.513 -20.380  1.00 34.640          H  
ATOM   8000 1HA  GLY A 515      47.554 -63.519 -20.936  1.00 35.750          H  
ATOM   8001 2HA  GLY A 515      46.568 -64.363 -19.761  1.00 35.750          H  
ATOM   8002  N   LEU A 516      44.924 -63.352 -22.451  1.00 28.310          N  
ATOM   8003  CA  LEU A 516      44.035 -63.812 -23.530  1.00 27.680          C  
ATOM   8004  C   LEU A 516      44.756 -64.586 -24.628  1.00 27.510          C  
ATOM   8005  O   LEU A 516      44.134 -65.348 -25.359  1.00 27.370          O  
ATOM   8006  CB  LEU A 516      43.281 -62.625 -24.171  1.00 39.000          C  
ATOM   8007  CG  LEU A 516      44.095 -61.575 -25.024  1.00 39.000          C  
ATOM   8008  CD1 LEU A 516      44.125 -61.974 -26.529  1.00 39.000          C  
ATOM   8009  CD2 LEU A 516      43.443 -60.212 -24.858  1.00 39.000          C  
ATOM   8010  H   LEU A 516      44.884 -62.357 -22.207  1.00 33.970          H  
ATOM   8011  HA  LEU A 516      43.282 -64.449 -23.085  1.00 33.220          H  
ATOM   8012 1HB  LEU A 516      42.506 -63.035 -24.826  1.00 46.800          H  
ATOM   8013 2HB  LEU A 516      42.787 -62.082 -23.385  1.00 46.800          H  
ATOM   8014  HG  LEU A 516      45.121 -61.531 -24.665  1.00 46.800          H  
ATOM   8015 1HD1 LEU A 516      44.683 -61.225 -27.085  1.00 46.800          H  
ATOM   8016 2HD1 LEU A 516      44.587 -62.929 -26.691  1.00 46.800          H  
ATOM   8017 3HD1 LEU A 516      43.099 -62.013 -26.910  1.00 46.800          H  
ATOM   8018 1HD2 LEU A 516      43.997 -59.470 -25.430  1.00 46.800          H  
ATOM   8019 2HD2 LEU A 516      42.410 -60.255 -25.222  1.00 46.800          H  
ATOM   8020 3HD2 LEU A 516      43.449 -59.933 -23.809  1.00 46.800          H  
ATOM   8021  N   SER A 517      46.062 -64.377 -24.769  1.00 27.570          N  
ATOM   8022  CA  SER A 517      46.865 -65.046 -25.788  1.00 27.490          C  
ATOM   8023  C   SER A 517      47.114 -66.533 -25.486  1.00 28.290          C  
ATOM   8024  O   SER A 517      47.589 -67.279 -26.349  1.00 28.340          O  
ATOM   8025  CB  SER A 517      48.187 -64.324 -25.949  1.00 38.520          C  
ATOM   8026  OG  SER A 517      48.972 -64.442 -24.791  1.00 38.520          O  
ATOM   8027  H   SER A 517      46.518 -63.739 -24.137  1.00 33.080          H  
ATOM   8028  HA  SER A 517      46.323 -64.986 -26.733  1.00 32.990          H  
ATOM   8029 1HB  SER A 517      48.724 -64.742 -26.799  1.00 46.220          H  
ATOM   8030 2HB  SER A 517      48.001 -63.273 -26.162  1.00 46.220          H  
ATOM   8031  HG  SER A 517      49.802 -63.993 -24.988  1.00 46.220          H  
ATOM   8032  N   SER A 518      46.815 -66.961 -24.258  1.00 29.000          N  
ATOM   8033  CA  SER A 518      46.989 -68.343 -23.831  1.00 29.800          C  
ATOM   8034  C   SER A 518      45.860 -69.187 -24.400  1.00 29.710          C  
ATOM   8035  O   SER A 518      44.887 -68.651 -24.939  1.00 29.300          O  
ATOM   8036  CB  SER A 518      46.978 -68.443 -22.318  1.00 41.400          C  
ATOM   8037  OG  SER A 518      45.701 -68.150 -21.818  1.00 41.400          O  
ATOM   8038  H   SER A 518      46.429 -66.298 -23.588  1.00 34.800          H  
ATOM   8039  HA  SER A 518      47.940 -68.715 -24.214  1.00 35.760          H  
ATOM   8040 1HB  SER A 518      47.266 -69.448 -22.020  1.00 49.680          H  
ATOM   8041 2HB  SER A 518      47.704 -67.750 -21.896  1.00 49.680          H  
ATOM   8042  HG  SER A 518      45.682 -67.164 -21.717  1.00 49.680          H  
ATOM   8043  N   VAL A 519      45.955 -70.514 -24.290  1.00 30.100          N  
ATOM   8044  CA  VAL A 519      44.868 -71.337 -24.820  1.00 29.990          C  
ATOM   8045  C   VAL A 519      43.565 -71.099 -24.071  1.00 28.780          C  
ATOM   8046  O   VAL A 519      42.518 -70.894 -24.692  1.00 28.150          O  
ATOM   8047  CB  VAL A 519      45.229 -72.835 -24.758  1.00 42.030          C  
ATOM   8048  CG1 VAL A 519      44.001 -73.705 -25.130  1.00 42.030          C  
ATOM   8049  CG2 VAL A 519      46.381 -73.103 -25.720  1.00 42.030          C  
ATOM   8050  H   VAL A 519      46.766 -70.929 -23.852  1.00 36.120          H  
ATOM   8051  HA  VAL A 519      44.717 -71.064 -25.866  1.00 35.990          H  
ATOM   8052  HB  VAL A 519      45.526 -73.096 -23.744  1.00 50.440          H  
ATOM   8053 1HG1 VAL A 519      44.278 -74.758 -25.083  1.00 50.440          H  
ATOM   8054 2HG1 VAL A 519      43.169 -73.533 -24.442  1.00 50.440          H  
ATOM   8055 3HG1 VAL A 519      43.677 -73.463 -26.143  1.00 50.440          H  
ATOM   8056 1HG2 VAL A 519      46.652 -74.158 -25.680  1.00 50.440          H  
ATOM   8057 2HG2 VAL A 519      46.072 -72.846 -26.733  1.00 50.440          H  
ATOM   8058 3HG2 VAL A 519      47.241 -72.500 -25.444  1.00 50.440          H  
ATOM   8059  N   LEU A 520      43.620 -71.120 -22.741  1.00 28.460          N  
ATOM   8060  CA  LEU A 520      42.408 -70.896 -21.971  1.00 27.340          C  
ATOM   8061  C   LEU A 520      41.923 -69.479 -22.171  1.00 26.170          C  
ATOM   8062  O   LEU A 520      40.718 -69.234 -22.235  1.00 25.210          O  
ATOM   8063  CB  LEU A 520      42.651 -71.150 -20.483  1.00 38.720          C  
ATOM   8064  CG  LEU A 520      42.933 -72.617 -20.065  1.00 38.720          C  
ATOM   8065  CD1 LEU A 520      43.318 -72.633 -18.592  1.00 38.720          C  
ATOM   8066  CD2 LEU A 520      41.692 -73.496 -20.309  1.00 38.720          C  
ATOM   8067  H   LEU A 520      44.500 -71.291 -22.280  1.00 34.150          H  
ATOM   8068  HA  LEU A 520      41.630 -71.559 -22.343  1.00 32.810          H  
ATOM   8069 1HB  LEU A 520      43.499 -70.545 -20.168  1.00 46.470          H  
ATOM   8070 2HB  LEU A 520      41.771 -70.808 -19.933  1.00 46.470          H  
ATOM   8071  HG  LEU A 520      43.769 -73.008 -20.641  1.00 46.470          H  
ATOM   8072 1HD1 LEU A 520      43.534 -73.655 -18.283  1.00 46.470          H  
ATOM   8073 2HD1 LEU A 520      44.204 -72.015 -18.437  1.00 46.470          H  
ATOM   8074 3HD1 LEU A 520      42.494 -72.240 -17.994  1.00 46.470          H  
ATOM   8075 1HD2 LEU A 520      41.910 -74.517 -19.999  1.00 46.470          H  
ATOM   8076 2HD2 LEU A 520      40.853 -73.114 -19.727  1.00 46.470          H  
ATOM   8077 3HD2 LEU A 520      41.418 -73.506 -21.364  1.00 46.470          H  
ATOM   8078  N   GLY A 521      42.870 -68.540 -22.272  1.00 26.240          N  
ATOM   8079  CA  GLY A 521      42.547 -67.143 -22.466  1.00 25.190          C  
ATOM   8080  C   GLY A 521      41.787 -66.953 -23.771  1.00 25.100          C  
ATOM   8081  O   GLY A 521      40.791 -66.223 -23.808  1.00 24.170          O  
ATOM   8082  H   GLY A 521      43.851 -68.795 -22.208  1.00 31.490          H  
ATOM   8083 1HA  GLY A 521      41.955 -66.776 -21.624  1.00 30.230          H  
ATOM   8084 2HA  GLY A 521      43.474 -66.580 -22.487  1.00 30.230          H  
ATOM   8085  N   THR A 522      42.226 -67.649 -24.824  1.00 26.120          N  
ATOM   8086  CA  THR A 522      41.593 -67.593 -26.128  1.00 26.340          C  
ATOM   8087  C   THR A 522      40.167 -68.090 -26.035  1.00 25.980          C  
ATOM   8088  O   THR A 522      39.255 -67.453 -26.568  1.00 25.960          O  
ATOM   8089  CB  THR A 522      42.354 -68.444 -27.173  1.00 36.790          C  
ATOM   8090  OG1 THR A 522      43.682 -67.925 -27.351  1.00 36.790          O  
ATOM   8091  CG2 THR A 522      41.613 -68.416 -28.523  1.00 36.790          C  
ATOM   8092  H   THR A 522      43.090 -68.179 -24.723  1.00 31.340          H  
ATOM   8093  HA  THR A 522      41.582 -66.556 -26.464  1.00 31.610          H  
ATOM   8094  HB  THR A 522      42.425 -69.470 -26.821  1.00 44.150          H  
ATOM   8095  HG1 THR A 522      44.184 -68.008 -26.501  1.00 44.150          H  
ATOM   8096 1HG2 THR A 522      42.162 -69.014 -29.244  1.00 44.150          H  
ATOM   8097 2HG2 THR A 522      40.604 -68.821 -28.420  1.00 44.150          H  
ATOM   8098 3HG2 THR A 522      41.550 -67.386 -28.877  1.00 44.150          H  
ATOM   8099  N   GLU A 523      39.962 -69.229 -25.363  1.00 25.720          N  
ATOM   8100  CA  GLU A 523      38.617 -69.767 -25.251  1.00 25.370          C  
ATOM   8101  C   GLU A 523      37.698 -68.797 -24.509  1.00 24.300          C  
ATOM   8102  O   GLU A 523      36.557 -68.571 -24.932  1.00 23.930          O  
ATOM   8103  CB  GLU A 523      38.641 -71.107 -24.506  1.00 35.660          C  
ATOM   8104  CG  GLU A 523      39.290 -72.264 -25.267  1.00 35.660          C  
ATOM   8105  CD  GLU A 523      39.376 -73.533 -24.441  1.00 35.660          C  
ATOM   8106  OE1 GLU A 523      39.061 -73.476 -23.274  1.00 35.660          O  
ATOM   8107  OE2 GLU A 523      39.755 -74.548 -24.976  1.00 35.660          O  
ATOM   8108  H   GLU A 523      40.764 -69.740 -24.973  1.00 30.860          H  
ATOM   8109  HA  GLU A 523      38.221 -69.919 -26.256  1.00 30.440          H  
ATOM   8110 1HB  GLU A 523      39.188 -70.983 -23.569  1.00 42.790          H  
ATOM   8111 2HB  GLU A 523      37.623 -71.398 -24.251  1.00 42.790          H  
ATOM   8112 1HG  GLU A 523      38.710 -72.463 -26.167  1.00 42.790          H  
ATOM   8113 2HG  GLU A 523      40.292 -71.967 -25.572  1.00 42.790          H  
ATOM   8114  N   GLU A 524      38.204 -68.182 -23.433  1.00 23.830          N  
ATOM   8115  CA  GLU A 524      37.408 -67.230 -22.679  1.00 22.820          C  
ATOM   8116  C   GLU A 524      37.082 -65.994 -23.511  1.00 22.590          C  
ATOM   8117  O   GLU A 524      35.950 -65.508 -23.464  1.00 22.420          O  
ATOM   8118  CB  GLU A 524      38.134 -66.840 -21.392  1.00 32.350          C  
ATOM   8119  CG  GLU A 524      38.210 -67.966 -20.349  1.00 32.350          C  
ATOM   8120  CD  GLU A 524      39.062 -67.609 -19.166  1.00 32.350          C  
ATOM   8121  OE1 GLU A 524      39.700 -66.597 -19.221  1.00 32.350          O  
ATOM   8122  OE2 GLU A 524      39.075 -68.352 -18.212  1.00 32.350          O  
ATOM   8123  H   GLU A 524      39.147 -68.425 -23.106  1.00 28.600          H  
ATOM   8124  HA  GLU A 524      36.467 -67.712 -22.406  1.00 27.380          H  
ATOM   8125 1HB  GLU A 524      39.156 -66.541 -21.634  1.00 38.820          H  
ATOM   8126 2HB  GLU A 524      37.640 -65.980 -20.936  1.00 38.820          H  
ATOM   8127 1HG  GLU A 524      37.201 -68.189 -20.004  1.00 38.820          H  
ATOM   8128 2HG  GLU A 524      38.605 -68.863 -20.822  1.00 38.820          H  
ATOM   8129  N   GLU A 525      38.055 -65.493 -24.295  1.00 22.570          N  
ATOM   8130  CA  GLU A 525      37.801 -64.327 -25.127  1.00 22.290          C  
ATOM   8131  C   GLU A 525      36.699 -64.633 -26.131  1.00 21.390          C  
ATOM   8132  O   GLU A 525      35.818 -63.791 -26.343  1.00 20.200          O  
ATOM   8133  CB  GLU A 525      39.059 -63.847 -25.862  1.00 31.320          C  
ATOM   8134  CG  GLU A 525      38.844 -62.533 -26.661  1.00 31.320          C  
ATOM   8135  CD  GLU A 525      40.084 -62.020 -27.346  1.00 31.320          C  
ATOM   8136  OE1 GLU A 525      40.676 -62.765 -28.085  1.00 31.320          O  
ATOM   8137  OE2 GLU A 525      40.442 -60.888 -27.122  1.00 31.320          O  
ATOM   8138  H   GLU A 525      38.995 -65.901 -24.259  1.00 27.080          H  
ATOM   8139  HA  GLU A 525      37.460 -63.518 -24.482  1.00 26.750          H  
ATOM   8140 1HB  GLU A 525      39.866 -63.690 -25.144  1.00 37.580          H  
ATOM   8141 2HB  GLU A 525      39.390 -64.623 -26.558  1.00 37.580          H  
ATOM   8142 1HG  GLU A 525      38.081 -62.706 -27.426  1.00 37.580          H  
ATOM   8143 2HG  GLU A 525      38.465 -61.769 -25.984  1.00 37.580          H  
ATOM   8144  N   ASP A 526      36.737 -65.830 -26.751  1.00 21.980          N  
ATOM   8145  CA  ASP A 526      35.705 -66.190 -27.713  1.00 21.200          C  
ATOM   8146  C   ASP A 526      34.335 -66.195 -27.050  1.00 20.810          C  
ATOM   8147  O   ASP A 526      33.376 -65.659 -27.616  1.00 20.580          O  
ATOM   8148  CB  ASP A 526      35.940 -67.588 -28.311  1.00 29.990          C  
ATOM   8149  CG  ASP A 526      37.101 -67.721 -29.325  1.00 29.990          C  
ATOM   8150  OD1 ASP A 526      37.607 -66.735 -29.802  1.00 29.990          O  
ATOM   8151  OD2 ASP A 526      37.442 -68.842 -29.624  1.00 29.990          O  
ATOM   8152  H   ASP A 526      37.526 -66.466 -26.582  1.00 26.380          H  
ATOM   8153  HA  ASP A 526      35.704 -65.451 -28.514  1.00 25.440          H  
ATOM   8154 1HB  ASP A 526      36.140 -68.282 -27.492  1.00 35.990          H  
ATOM   8155 2HB  ASP A 526      35.022 -67.927 -28.792  1.00 35.990          H  
ATOM   8156  N   GLU A 527      34.237 -66.749 -25.828  1.00 20.760          N  
ATOM   8157  CA  GLU A 527      32.943 -66.744 -25.158  1.00 20.450          C  
ATOM   8158  C   GLU A 527      32.478 -65.329 -24.858  1.00 19.670          C  
ATOM   8159  O   GLU A 527      31.301 -65.016 -25.056  1.00 18.750          O  
ATOM   8160  CB  GLU A 527      32.962 -67.533 -23.848  1.00 28.750          C  
ATOM   8161  CG  GLU A 527      33.054 -69.036 -23.987  1.00 28.750          C  
ATOM   8162  CD  GLU A 527      33.010 -69.732 -22.648  1.00 28.750          C  
ATOM   8163  OE1 GLU A 527      33.094 -69.053 -21.651  1.00 28.750          O  
ATOM   8164  OE2 GLU A 527      32.867 -70.931 -22.621  1.00 28.750          O  
ATOM   8165  H   GLU A 527      35.049 -67.219 -25.407  1.00 24.910          H  
ATOM   8166  HA  GLU A 527      32.212 -67.207 -25.823  1.00 24.540          H  
ATOM   8167 1HB  GLU A 527      33.819 -67.209 -23.255  1.00 34.500          H  
ATOM   8168 2HB  GLU A 527      32.078 -67.301 -23.279  1.00 34.500          H  
ATOM   8169 1HG  GLU A 527      32.226 -69.385 -24.604  1.00 34.500          H  
ATOM   8170 2HG  GLU A 527      33.985 -69.284 -24.496  1.00 34.500          H  
ATOM   8171  N   ASP A 528      33.394 -64.452 -24.419  1.00 20.040          N  
ATOM   8172  CA  ASP A 528      32.991 -63.091 -24.108  1.00 19.480          C  
ATOM   8173  C   ASP A 528      32.434 -62.399 -25.338  1.00 18.290          C  
ATOM   8174  O   ASP A 528      31.404 -61.723 -25.239  1.00 17.940          O  
ATOM   8175  CB  ASP A 528      34.154 -62.259 -23.549  1.00 27.500          C  
ATOM   8176  CG  ASP A 528      34.581 -62.618 -22.095  1.00 27.500          C  
ATOM   8177  OD1 ASP A 528      33.863 -63.310 -21.414  1.00 27.500          O  
ATOM   8178  OD2 ASP A 528      35.626 -62.153 -21.679  1.00 27.500          O  
ATOM   8179  H   ASP A 528      34.352 -64.767 -24.231  1.00 24.050          H  
ATOM   8180  HA  ASP A 528      32.207 -63.130 -23.353  1.00 23.380          H  
ATOM   8181 1HB  ASP A 528      35.022 -62.398 -24.199  1.00 33.000          H  
ATOM   8182 2HB  ASP A 528      33.890 -61.201 -23.588  1.00 33.000          H  
ATOM   8183  N   GLU A 529      33.066 -62.597 -26.512  1.00 17.730          N  
ATOM   8184  CA  GLU A 529      32.520 -61.964 -27.707  1.00 16.590          C  
ATOM   8185  C   GLU A 529      31.142 -62.512 -28.022  1.00 16.470          C  
ATOM   8186  O   GLU A 529      30.251 -61.741 -28.382  1.00 15.700          O  
ATOM   8187  CB  GLU A 529      33.406 -62.142 -28.944  1.00 23.680          C  
ATOM   8188  CG  GLU A 529      34.705 -61.357 -28.949  1.00 23.680          C  
ATOM   8189  CD  GLU A 529      35.449 -61.502 -30.259  1.00 23.680          C  
ATOM   8190  OE1 GLU A 529      35.049 -62.318 -31.058  1.00 23.680          O  
ATOM   8191  OE2 GLU A 529      36.396 -60.785 -30.469  1.00 23.680          O  
ATOM   8192  H   GLU A 529      33.941 -63.136 -26.542  1.00 21.280          H  
ATOM   8193  HA  GLU A 529      32.423 -60.894 -27.513  1.00 19.910          H  
ATOM   8194 1HB  GLU A 529      33.660 -63.200 -29.049  1.00 28.420          H  
ATOM   8195 2HB  GLU A 529      32.848 -61.856 -29.825  1.00 28.420          H  
ATOM   8196 1HG  GLU A 529      34.484 -60.305 -28.775  1.00 28.420          H  
ATOM   8197 2HG  GLU A 529      35.335 -61.713 -28.131  1.00 28.420          H  
ATOM   8198  N   GLU A 530      30.943 -63.830 -27.863  1.00 17.320          N  
ATOM   8199  CA  GLU A 530      29.639 -64.403 -28.152  1.00 17.390          C  
ATOM   8200  C   GLU A 530      28.567 -63.830 -27.242  1.00 17.890          C  
ATOM   8201  O   GLU A 530      27.476 -63.517 -27.716  1.00 17.780          O  
ATOM   8202  CB  GLU A 530      29.660 -65.927 -28.013  1.00 24.320          C  
ATOM   8203  CG  GLU A 530      30.440 -66.663 -29.095  1.00 24.320          C  
ATOM   8204  CD  GLU A 530      30.524 -68.139 -28.829  1.00 24.320          C  
ATOM   8205  OE1 GLU A 530      30.144 -68.538 -27.754  1.00 24.320          O  
ATOM   8206  OE2 GLU A 530      30.964 -68.864 -29.688  1.00 24.320          O  
ATOM   8207  H   GLU A 530      31.733 -64.437 -27.605  1.00 20.780          H  
ATOM   8208  HA  GLU A 530      29.381 -64.157 -29.180  1.00 20.870          H  
ATOM   8209 1HB  GLU A 530      30.093 -66.193 -27.050  1.00 29.180          H  
ATOM   8210 2HB  GLU A 530      28.642 -66.305 -28.025  1.00 29.180          H  
ATOM   8211 1HG  GLU A 530      29.948 -66.503 -30.051  1.00 29.180          H  
ATOM   8212 2HG  GLU A 530      31.440 -66.247 -29.159  1.00 29.180          H  
ATOM   8213  N   TYR A 531      28.873 -63.645 -25.955  1.00 18.460          N  
ATOM   8214  CA  TYR A 531      27.876 -63.098 -25.048  1.00 18.990          C  
ATOM   8215  C   TYR A 531      27.552 -61.649 -25.396  1.00 18.510          C  
ATOM   8216  O   TYR A 531      26.382 -61.243 -25.339  1.00 18.790          O  
ATOM   8217  CB  TYR A 531      28.318 -63.241 -23.590  1.00 26.370          C  
ATOM   8218  CG  TYR A 531      28.232 -64.680 -23.090  1.00 26.370          C  
ATOM   8219  CD1 TYR A 531      29.379 -65.375 -22.737  1.00 26.370          C  
ATOM   8220  CD2 TYR A 531      26.998 -65.307 -23.007  1.00 26.370          C  
ATOM   8221  CE1 TYR A 531      29.291 -66.682 -22.310  1.00 26.370          C  
ATOM   8222  CE2 TYR A 531      26.913 -66.613 -22.581  1.00 26.370          C  
ATOM   8223  CZ  TYR A 531      28.056 -67.300 -22.236  1.00 26.370          C  
ATOM   8224  OH  TYR A 531      27.974 -68.606 -21.811  1.00 26.370          O  
ATOM   8225  H   TYR A 531      29.786 -63.965 -25.609  1.00 22.150          H  
ATOM   8226  HA  TYR A 531      26.958 -63.666 -25.175  1.00 22.790          H  
ATOM   8227 1HB  TYR A 531      29.355 -62.902 -23.493  1.00 31.650          H  
ATOM   8228 2HB  TYR A 531      27.700 -62.613 -22.951  1.00 31.650          H  
ATOM   8229  HD1 TYR A 531      30.353 -64.892 -22.795  1.00 31.650          H  
ATOM   8230  HD2 TYR A 531      26.091 -64.770 -23.282  1.00 31.650          H  
ATOM   8231  HE1 TYR A 531      30.191 -67.228 -22.031  1.00 31.650          H  
ATOM   8232  HE2 TYR A 531      25.941 -67.104 -22.521  1.00 31.650          H  
ATOM   8233  HH  TYR A 531      28.858 -68.935 -21.609  1.00 31.650          H  
ATOM   8234  N   GLU A 532      28.570 -60.862 -25.768  1.00 17.810          N  
ATOM   8235  CA  GLU A 532      28.320 -59.481 -26.156  1.00 17.320          C  
ATOM   8236  C   GLU A 532      27.439 -59.438 -27.400  1.00 17.710          C  
ATOM   8237  O   GLU A 532      26.533 -58.605 -27.486  1.00 17.600          O  
ATOM   8238  CB  GLU A 532      29.637 -58.739 -26.408  1.00 24.440          C  
ATOM   8239  CG  GLU A 532      30.447 -58.452 -25.135  1.00 24.440          C  
ATOM   8240  CD  GLU A 532      31.821 -57.905 -25.410  1.00 24.440          C  
ATOM   8241  OE1 GLU A 532      32.203 -57.888 -26.559  1.00 24.440          O  
ATOM   8242  OE2 GLU A 532      32.479 -57.505 -24.466  1.00 24.440          O  
ATOM   8243  H   GLU A 532      29.533 -61.220 -25.743  1.00 21.370          H  
ATOM   8244  HA  GLU A 532      27.793 -58.983 -25.346  1.00 20.780          H  
ATOM   8245 1HB  GLU A 532      30.261 -59.336 -27.076  1.00 29.330          H  
ATOM   8246 2HB  GLU A 532      29.435 -57.791 -26.906  1.00 29.330          H  
ATOM   8247 1HG  GLU A 532      29.899 -57.735 -24.526  1.00 29.330          H  
ATOM   8248 2HG  GLU A 532      30.538 -59.372 -24.563  1.00 29.330          H  
ATOM   8249  N   TYR A 533      27.682 -60.355 -28.342  1.00 18.240          N  
ATOM   8250  CA  TYR A 533      26.914 -60.443 -29.574  1.00 18.670          C  
ATOM   8251  C   TYR A 533      25.460 -60.822 -29.294  1.00 18.920          C  
ATOM   8252  O   TYR A 533      24.541 -60.272 -29.902  1.00 18.140          O  
ATOM   8253  CB  TYR A 533      27.582 -61.431 -30.523  1.00 25.970          C  
ATOM   8254  CG  TYR A 533      28.984 -60.970 -31.040  1.00 25.970          C  
ATOM   8255  CD1 TYR A 533      29.409 -59.622 -30.951  1.00 25.970          C  
ATOM   8256  CD2 TYR A 533      29.837 -61.900 -31.620  1.00 25.970          C  
ATOM   8257  CE1 TYR A 533      30.633 -59.251 -31.424  1.00 25.970          C  
ATOM   8258  CE2 TYR A 533      31.076 -61.501 -32.099  1.00 25.970          C  
ATOM   8259  CZ  TYR A 533      31.468 -60.178 -32.003  1.00 25.970          C  
ATOM   8260  OH  TYR A 533      32.705 -59.773 -32.479  1.00 25.970          O  
ATOM   8261  H   TYR A 533      28.490 -60.977 -28.221  1.00 21.890          H  
ATOM   8262  HA  TYR A 533      26.882 -59.470 -30.042  1.00 22.400          H  
ATOM   8263 1HB  TYR A 533      27.711 -62.378 -30.010  1.00 31.160          H  
ATOM   8264 2HB  TYR A 533      26.931 -61.614 -31.373  1.00 31.160          H  
ATOM   8265  HD1 TYR A 533      28.796 -58.853 -30.510  1.00 31.160          H  
ATOM   8266  HD2 TYR A 533      29.532 -62.942 -31.700  1.00 31.160          H  
ATOM   8267  HE1 TYR A 533      30.942 -58.218 -31.338  1.00 31.160          H  
ATOM   8268  HE2 TYR A 533      31.745 -62.233 -32.553  1.00 31.160          H  
ATOM   8269  HH  TYR A 533      33.222 -60.552 -32.738  1.00 31.160          H  
ATOM   8270  N   MET A 534      25.234 -61.736 -28.349  1.00 20.090          N  
ATOM   8271  CA  MET A 534      23.870 -62.107 -27.977  1.00 20.610          C  
ATOM   8272  C   MET A 534      23.125 -60.876 -27.462  1.00 19.780          C  
ATOM   8273  O   MET A 534      21.983 -60.618 -27.858  1.00 19.860          O  
ATOM   8274  CB  MET A 534      23.887 -63.155 -26.860  1.00 28.650          C  
ATOM   8275  CG  MET A 534      24.413 -64.520 -27.242  1.00 28.650          C  
ATOM   8276  SD  MET A 534      24.532 -65.614 -25.815  1.00 28.650          S  
ATOM   8277  CE  MET A 534      25.905 -66.661 -26.299  1.00 28.650          C  
ATOM   8278  H   MET A 534      26.034 -62.216 -27.929  1.00 24.110          H  
ATOM   8279  HA  MET A 534      23.351 -62.491 -28.852  1.00 24.730          H  
ATOM   8280 1HB  MET A 534      24.500 -62.792 -26.040  1.00 34.380          H  
ATOM   8281 2HB  MET A 534      22.878 -63.280 -26.473  1.00 34.380          H  
ATOM   8282 1HG  MET A 534      23.717 -64.966 -27.951  1.00 34.380          H  
ATOM   8283 2HG  MET A 534      25.362 -64.456 -27.720  1.00 34.380          H  
ATOM   8284 1HE  MET A 534      26.100 -67.395 -25.519  1.00 34.380          H  
ATOM   8285 2HE  MET A 534      25.668 -67.175 -27.229  1.00 34.380          H  
ATOM   8286 3HE  MET A 534      26.794 -66.048 -26.441  1.00 34.380          H  
ATOM   8287  N   ASN A 535      23.790 -60.108 -26.585  1.00 19.110          N  
ATOM   8288  CA  ASN A 535      23.219 -58.903 -25.996  1.00 18.420          C  
ATOM   8289  C   ASN A 535      23.072 -57.742 -26.978  1.00 18.070          C  
ATOM   8290  O   ASN A 535      22.106 -56.974 -26.879  1.00 18.240          O  
ATOM   8291  CB  ASN A 535      24.047 -58.481 -24.805  1.00 26.060          C  
ATOM   8292  CG  ASN A 535      23.832 -59.359 -23.609  1.00 26.060          C  
ATOM   8293  OD1 ASN A 535      22.789 -60.011 -23.469  1.00 26.060          O  
ATOM   8294  ND2 ASN A 535      24.798 -59.390 -22.732  1.00 26.060          N  
ATOM   8295  H   ASN A 535      24.724 -60.410 -26.281  1.00 22.930          H  
ATOM   8296  HA  ASN A 535      22.215 -59.147 -25.651  1.00 22.100          H  
ATOM   8297 1HB  ASN A 535      25.103 -58.526 -25.080  1.00 31.280          H  
ATOM   8298 2HB  ASN A 535      23.825 -57.461 -24.546  1.00 31.280          H  
ATOM   8299 1HD2 ASN A 535      24.709 -59.958 -21.914  1.00 31.280          H  
ATOM   8300 2HD2 ASN A 535      25.627 -58.853 -22.879  1.00 31.280          H  
ATOM   8301  N   ARG A 536      23.986 -57.663 -27.956  1.00 17.630          N  
ATOM   8302  CA  ARG A 536      24.060 -56.613 -28.969  1.00 16.970          C  
ATOM   8303  C   ARG A 536      22.724 -56.241 -29.541  1.00 17.400          C  
ATOM   8304  O   ARG A 536      22.376 -55.064 -29.629  1.00 17.170          O  
ATOM   8305  CB  ARG A 536      24.847 -57.102 -30.176  1.00 24.020          C  
ATOM   8306  CG  ARG A 536      24.975 -56.148 -31.355  1.00 24.020          C  
ATOM   8307  CD  ARG A 536      25.897 -55.086 -31.070  1.00 24.020          C  
ATOM   8308  NE  ARG A 536      25.996 -54.131 -32.159  1.00 24.020          N  
ATOM   8309  CZ  ARG A 536      25.324 -52.989 -32.274  1.00 24.020          C  
ATOM   8310  NH1 ARG A 536      24.507 -52.577 -31.337  1.00 24.020          N  
ATOM   8311  NH2 ARG A 536      25.518 -52.291 -33.369  1.00 24.020          N  
ATOM   8312  H   ARG A 536      24.757 -58.333 -27.923  1.00 21.160          H  
ATOM   8313  HA  ARG A 536      24.533 -55.744 -28.525  1.00 20.360          H  
ATOM   8314 1HB  ARG A 536      25.848 -57.371 -29.858  1.00 28.830          H  
ATOM   8315 2HB  ARG A 536      24.382 -57.985 -30.574  1.00 28.830          H  
ATOM   8316 1HG  ARG A 536      25.346 -56.703 -32.198  1.00 28.830          H  
ATOM   8317 2HG  ARG A 536      24.014 -55.707 -31.625  1.00 28.830          H  
ATOM   8318 1HD  ARG A 536      25.606 -54.560 -30.178  1.00 28.830          H  
ATOM   8319 2HD  ARG A 536      26.864 -55.543 -30.922  1.00 28.830          H  
ATOM   8320  HE  ARG A 536      26.603 -54.367 -32.967  1.00 28.830          H  
ATOM   8321 1HH1 ARG A 536      24.357 -53.135 -30.506  1.00 28.830          H  
ATOM   8322 2HH1 ARG A 536      24.011 -51.710 -31.454  1.00 28.830          H  
ATOM   8323 1HH2 ARG A 536      26.162 -52.697 -34.074  1.00 28.830          H  
ATOM   8324 2HH2 ARG A 536      25.045 -51.418 -33.524  1.00 28.830          H  
ATOM   8325  N   ARG A 537      21.967 -57.260 -29.901  1.00 18.130          N  
ATOM   8326  CA  ARG A 537      20.713 -57.165 -30.614  1.00 18.640          C  
ATOM   8327  C   ARG A 537      19.657 -56.330 -29.892  1.00 18.890          C  
ATOM   8328  O   ARG A 537      18.725 -55.810 -30.525  1.00 19.090          O  
ATOM   8329  CB  ARG A 537      20.223 -58.579 -30.844  1.00 25.890          C  
ATOM   8330  CG  ARG A 537      21.107 -59.353 -31.835  1.00 25.890          C  
ATOM   8331  CD  ARG A 537      20.744 -60.780 -31.946  1.00 25.890          C  
ATOM   8332  NE  ARG A 537      21.673 -61.506 -32.836  1.00 25.890          N  
ATOM   8333  CZ  ARG A 537      21.809 -62.848 -32.913  1.00 25.890          C  
ATOM   8334  NH1 ARG A 537      21.082 -63.659 -32.162  1.00 25.890          N  
ATOM   8335  NH2 ARG A 537      22.698 -63.333 -33.763  1.00 25.890          N  
ATOM   8336  H   ARG A 537      22.330 -58.194 -29.722  1.00 21.760          H  
ATOM   8337  HA  ARG A 537      20.917 -56.729 -31.583  1.00 22.370          H  
ATOM   8338 1HB  ARG A 537      20.216 -59.123 -29.896  1.00 31.070          H  
ATOM   8339 2HB  ARG A 537      19.206 -58.563 -31.231  1.00 31.070          H  
ATOM   8340 1HG  ARG A 537      21.018 -58.900 -32.820  1.00 31.070          H  
ATOM   8341 2HG  ARG A 537      22.149 -59.303 -31.512  1.00 31.070          H  
ATOM   8342 1HD  ARG A 537      20.789 -61.230 -30.953  1.00 31.070          H  
ATOM   8343 2HD  ARG A 537      19.738 -60.866 -32.350  1.00 31.070          H  
ATOM   8344  HE  ARG A 537      22.285 -60.958 -33.469  1.00 31.070          H  
ATOM   8345 1HH1 ARG A 537      20.407 -63.281 -31.515  1.00 31.070          H  
ATOM   8346 2HH1 ARG A 537      21.201 -64.659 -32.238  1.00 31.070          H  
ATOM   8347 1HH2 ARG A 537      23.249 -62.660 -34.328  1.00 31.070          H  
ATOM   8348 2HH2 ARG A 537      22.840 -64.323 -33.860  1.00 31.070          H  
ATOM   8349  N   ARG A 538      19.790 -56.223 -28.564  1.00 18.900          N  
ATOM   8350  CA  ARG A 538      18.849 -55.499 -27.733  1.00 19.180          C  
ATOM   8351  C   ARG A 538      19.470 -54.348 -26.930  1.00 18.740          C  
ATOM   8352  O   ARG A 538      18.979 -53.999 -25.850  1.00 19.130          O  
ATOM   8353  CB  ARG A 538      18.141 -56.448 -26.787  1.00 26.740          C  
ATOM   8354  CG  ARG A 538      17.236 -57.446 -27.478  1.00 26.740          C  
ATOM   8355  CD  ARG A 538      16.465 -58.248 -26.512  1.00 26.740          C  
ATOM   8356  NE  ARG A 538      15.649 -59.255 -27.177  1.00 26.740          N  
ATOM   8357  CZ  ARG A 538      14.413 -59.059 -27.704  1.00 26.740          C  
ATOM   8358  NH1 ARG A 538      13.820 -57.874 -27.663  1.00 26.740          N  
ATOM   8359  NH2 ARG A 538      13.789 -60.081 -28.274  1.00 26.740          N  
ATOM   8360  H   ARG A 538      20.610 -56.637 -28.109  1.00 22.680          H  
ATOM   8361  HA  ARG A 538      18.104 -55.081 -28.393  1.00 23.020          H  
ATOM   8362 1HB  ARG A 538      18.885 -57.007 -26.221  1.00 32.090          H  
ATOM   8363 2HB  ARG A 538      17.538 -55.887 -26.076  1.00 32.090          H  
ATOM   8364 1HG  ARG A 538      16.551 -56.926 -28.136  1.00 32.090          H  
ATOM   8365 2HG  ARG A 538      17.845 -58.128 -28.070  1.00 32.090          H  
ATOM   8366 1HD  ARG A 538      17.159 -58.761 -25.847  1.00 32.090          H  
ATOM   8367 2HD  ARG A 538      15.818 -57.601 -25.924  1.00 32.090          H  
ATOM   8368  HE  ARG A 538      16.038 -60.187 -27.244  1.00 32.090          H  
ATOM   8369 1HH1 ARG A 538      14.275 -57.065 -27.238  1.00 32.090          H  
ATOM   8370 2HH1 ARG A 538      12.901 -57.758 -28.064  1.00 32.090          H  
ATOM   8371 1HH2 ARG A 538      14.233 -60.988 -28.311  1.00 32.090          H  
ATOM   8372 2HH2 ARG A 538      12.870 -59.956 -28.673  1.00 32.090          H  
ATOM   8373  N   ARG A 539      20.571 -53.777 -27.405  1.00 18.000          N  
ATOM   8374  CA  ARG A 539      21.170 -52.657 -26.681  1.00 17.700          C  
ATOM   8375  C   ARG A 539      20.488 -51.324 -27.005  1.00 17.850          C  
ATOM   8376  O   ARG A 539      20.358 -50.950 -28.163  1.00 17.720          O  
ATOM   8377  CB  ARG A 539      22.641 -52.518 -27.037  1.00 24.900          C  
ATOM   8378  CG  ARG A 539      23.517 -53.716 -26.722  1.00 24.900          C  
ATOM   8379  CD  ARG A 539      23.769 -53.929 -25.287  1.00 24.900          C  
ATOM   8380  NE  ARG A 539      22.827 -54.789 -24.654  1.00 24.900          N  
ATOM   8381  CZ  ARG A 539      22.785 -55.014 -23.320  1.00 24.900          C  
ATOM   8382  NH1 ARG A 539      23.661 -54.430 -22.488  1.00 24.900          N  
ATOM   8383  NH2 ARG A 539      21.866 -55.832 -22.835  1.00 24.900          N  
ATOM   8384  H   ARG A 539      20.990 -54.125 -28.275  1.00 21.600          H  
ATOM   8385  HA  ARG A 539      21.073 -52.842 -25.614  1.00 21.240          H  
ATOM   8386 1HB  ARG A 539      22.726 -52.343 -28.111  1.00 29.880          H  
ATOM   8387 2HB  ARG A 539      23.066 -51.649 -26.533  1.00 29.880          H  
ATOM   8388 1HG  ARG A 539      23.010 -54.596 -27.075  1.00 29.880          H  
ATOM   8389 2HG  ARG A 539      24.473 -53.612 -27.233  1.00 29.880          H  
ATOM   8390 1HD  ARG A 539      24.758 -54.367 -25.163  1.00 29.880          H  
ATOM   8391 2HD  ARG A 539      23.717 -52.967 -24.788  1.00 29.880          H  
ATOM   8392  HE  ARG A 539      22.145 -55.274 -25.248  1.00 29.880          H  
ATOM   8393 1HH1 ARG A 539      24.409 -53.787 -22.827  1.00 29.880          H  
ATOM   8394 2HH1 ARG A 539      23.606 -54.619 -21.496  1.00 29.880          H  
ATOM   8395 1HH2 ARG A 539      21.204 -56.273 -23.461  1.00 29.880          H  
ATOM   8396 2HH2 ARG A 539      21.818 -56.015 -21.845  1.00 29.880          H  
ATOM   8397  N   HIS A 540      20.166 -50.527 -25.982  1.00 18.170          N  
ATOM   8398  CA  HIS A 540      19.556 -49.210 -26.234  1.00 18.360          C  
ATOM   8399  C   HIS A 540      20.598 -48.106 -26.400  1.00 18.530          C  
ATOM   8400  O   HIS A 540      20.265 -46.933 -26.551  1.00 18.690          O  
ATOM   8401  CB  HIS A 540      18.585 -48.807 -25.123  1.00 25.630          C  
ATOM   8402  CG  HIS A 540      17.288 -49.555 -25.106  1.00 25.630          C  
ATOM   8403  ND1 HIS A 540      16.338 -49.399 -26.092  1.00 25.630          N  
ATOM   8404  CD2 HIS A 540      16.766 -50.429 -24.220  1.00 25.630          C  
ATOM   8405  CE1 HIS A 540      15.291 -50.139 -25.818  1.00 25.630          C  
ATOM   8406  NE2 HIS A 540      15.520 -50.775 -24.683  1.00 25.630          N  
ATOM   8407  H   HIS A 540      20.281 -50.856 -25.033  1.00 21.800          H  
ATOM   8408  HA  HIS A 540      18.985 -49.252 -27.163  1.00 22.030          H  
ATOM   8409 1HB  HIS A 540      19.070 -48.957 -24.159  1.00 30.750          H  
ATOM   8410 2HB  HIS A 540      18.370 -47.753 -25.203  1.00 30.750          H  
ATOM   8411  HD2 HIS A 540      17.238 -50.786 -23.304  1.00 30.750          H  
ATOM   8412  HE1 HIS A 540      14.390 -50.213 -26.426  1.00 30.750          H  
ATOM   8413  HE2 HIS A 540      14.887 -51.416 -24.226  1.00 30.750          H  
ATOM   8414  N   SER A 541      21.858 -48.492 -26.315  1.00 18.580          N  
ATOM   8415  CA  SER A 541      22.994 -47.608 -26.509  1.00 18.780          C  
ATOM   8416  C   SER A 541      24.219 -48.476 -26.788  1.00 18.840          C  
ATOM   8417  O   SER A 541      24.733 -49.101 -25.861  1.00 19.730          O  
ATOM   8418  CB  SER A 541      23.238 -46.753 -25.287  1.00 26.210          C  
ATOM   8419  OG  SER A 541      24.339 -45.916 -25.494  1.00 26.210          O  
ATOM   8420  H   SER A 541      22.018 -49.473 -26.155  1.00 22.300          H  
ATOM   8421  HA  SER A 541      22.786 -46.929 -27.332  1.00 22.540          H  
ATOM   8422 1HB  SER A 541      22.354 -46.150 -25.076  1.00 31.450          H  
ATOM   8423 2HB  SER A 541      23.414 -47.391 -24.420  1.00 31.450          H  
ATOM   8424  HG  SER A 541      24.406 -45.369 -24.711  1.00 31.450          H  
ATOM   8425  N   PRO A 542      24.648 -48.623 -28.052  1.00 17.940          N  
ATOM   8426  CA  PRO A 542      25.779 -49.434 -28.477  1.00 18.010          C  
ATOM   8427  C   PRO A 542      27.110 -49.178 -27.729  1.00 18.120          C  
ATOM   8428  O   PRO A 542      27.634 -50.102 -27.119  1.00 18.690          O  
ATOM   8429  CB  PRO A 542      25.842 -49.152 -29.990  1.00 27.020          C  
ATOM   8430  CG  PRO A 542      24.404 -48.842 -30.358  1.00 27.020          C  
ATOM   8431  CD  PRO A 542      23.867 -48.043 -29.180  1.00 27.020          C  
ATOM   8432  HA  PRO A 542      25.492 -50.494 -28.329  1.00 21.610          H  
ATOM   8433 1HB  PRO A 542      26.562 -48.392 -30.264  1.00 32.420          H  
ATOM   8434 2HB  PRO A 542      26.186 -50.063 -30.504  1.00 32.420          H  
ATOM   8435 1HG  PRO A 542      24.348 -48.286 -31.310  1.00 32.420          H  
ATOM   8436 2HG  PRO A 542      23.852 -49.775 -30.504  1.00 32.420          H  
ATOM   8437 1HD  PRO A 542      24.049 -46.963 -29.304  1.00 32.420          H  
ATOM   8438 2HD  PRO A 542      22.787 -48.284 -29.079  1.00 32.420          H  
ATOM   8439  N   PRO A 543      27.652 -47.929 -27.665  1.00 17.650          N  
ATOM   8440  CA  PRO A 543      28.986 -47.640 -27.152  1.00 17.760          C  
ATOM   8441  C   PRO A 543      29.067 -47.510 -25.641  1.00 19.090          C  
ATOM   8442  O   PRO A 543      29.455 -46.458 -25.131  1.00 19.520          O  
ATOM   8443  CB  PRO A 543      29.288 -46.290 -27.803  1.00 26.640          C  
ATOM   8444  CG  PRO A 543      27.937 -45.594 -27.832  1.00 26.640          C  
ATOM   8445  CD  PRO A 543      26.912 -46.691 -28.074  1.00 26.640          C  
ATOM   8446  HA  PRO A 543      29.663 -48.427 -27.495  1.00 21.310          H  
ATOM   8447 1HB  PRO A 543      30.047 -45.748 -27.222  1.00 31.970          H  
ATOM   8448 2HB  PRO A 543      29.708 -46.448 -28.806  1.00 31.970          H  
ATOM   8449 1HG  PRO A 543      27.770 -45.074 -26.874  1.00 31.970          H  
ATOM   8450 2HG  PRO A 543      27.926 -44.823 -28.614  1.00 31.970          H  
ATOM   8451 1HD  PRO A 543      26.074 -46.498 -27.402  1.00 31.970          H  
ATOM   8452 2HD  PRO A 543      26.629 -46.657 -29.106  1.00 31.970          H  
ATOM   8453  N   HIS A 544      28.685 -48.550 -24.926  1.00 19.780          N  
ATOM   8454  CA  HIS A 544      28.737 -48.499 -23.475  1.00 21.060          C  
ATOM   8455  C   HIS A 544      29.747 -49.513 -23.018  1.00 21.890          C  
ATOM   8456  O   HIS A 544      29.577 -50.097 -21.939  1.00 23.020          O  
ATOM   8457  CB  HIS A 544      27.358 -48.821 -22.866  1.00 28.970          C  
ATOM   8458  CG  HIS A 544      26.878 -50.214 -23.185  1.00 28.970          C  
ATOM   8459  ND1 HIS A 544      26.626 -50.620 -24.459  1.00 28.970          N  
ATOM   8460  CD2 HIS A 544      26.582 -51.271 -22.381  1.00 28.970          C  
ATOM   8461  CE1 HIS A 544      26.260 -51.874 -24.451  1.00 28.970          C  
ATOM   8462  NE2 HIS A 544      26.190 -52.309 -23.190  1.00 28.970          N  
ATOM   8463  H   HIS A 544      28.373 -49.387 -25.427  1.00 23.740          H  
ATOM   8464  HA  HIS A 544      29.057 -47.517 -23.135  1.00 25.270          H  
ATOM   8465 1HB  HIS A 544      27.395 -48.708 -21.782  1.00 34.770          H  
ATOM   8466 2HB  HIS A 544      26.617 -48.116 -23.246  1.00 34.770          H  
ATOM   8467  HD1 HIS A 544      26.102 -50.004 -25.096  1.00 34.770          H  
ATOM   8468  HD2 HIS A 544      26.608 -51.408 -21.306  1.00 34.770          H  
ATOM   8469  HE1 HIS A 544      26.061 -52.347 -25.401  1.00 34.770          H  
ATOM   8470  N   PRO A 545      30.892 -49.531 -23.742  1.00 21.400          N  
ATOM   8471  CA  PRO A 545      32.203 -49.694 -24.437  1.00 22.030          C  
ATOM   8472  C   PRO A 545      31.882 -49.862 -25.906  1.00 21.780          C  
ATOM   8473  O   PRO A 545      30.972 -50.616 -26.203  1.00 22.370          O  
ATOM   8474  CB  PRO A 545      32.907 -50.954 -24.002  1.00 33.050          C  
ATOM   8475  CG  PRO A 545      31.960 -51.766 -23.683  1.00 33.050          C  
ATOM   8476  CD  PRO A 545      31.024 -50.954 -23.062  1.00 33.050          C  
ATOM   8477  HA  PRO A 545      32.830 -48.826 -24.212  1.00 26.440          H  
ATOM   8478 1HB  PRO A 545      33.527 -51.333 -24.802  1.00 39.650          H  
ATOM   8479 2HB  PRO A 545      33.560 -50.732 -23.181  1.00 39.650          H  
ATOM   8480 1HG  PRO A 545      31.555 -52.298 -24.547  1.00 39.650          H  
ATOM   8481 2HG  PRO A 545      32.345 -52.532 -23.003  1.00 39.650          H  
ATOM   8482 1HD  PRO A 545      30.088 -51.562 -23.148  1.00 39.650          H  
ATOM   8483 2HD  PRO A 545      31.417 -50.853 -22.069  1.00 39.650          H  
ATOM   8484  N   PRO A 546      32.573 -49.193 -26.838  1.00 20.990          N  
ATOM   8485  CA  PRO A 546      32.449 -49.336 -28.294  1.00 20.640          C  
ATOM   8486  C   PRO A 546      32.446 -50.781 -28.848  1.00 21.650          C  
ATOM   8487  O   PRO A 546      32.036 -50.995 -29.989  1.00 21.680          O  
ATOM   8488  CB  PRO A 546      33.680 -48.586 -28.789  1.00 30.960          C  
ATOM   8489  CG  PRO A 546      33.940 -47.543 -27.730  1.00 30.960          C  
ATOM   8490  CD  PRO A 546      33.573 -48.190 -26.424  1.00 30.960          C  
ATOM   8491  HA  PRO A 546      31.551 -48.808 -28.632  1.00 24.770          H  
ATOM   8492 1HB  PRO A 546      34.507 -49.290 -28.909  1.00 37.150          H  
ATOM   8493 2HB  PRO A 546      33.487 -48.148 -29.784  1.00 37.150          H  
ATOM   8494 1HG  PRO A 546      34.992 -47.234 -27.774  1.00 37.150          H  
ATOM   8495 2HG  PRO A 546      33.347 -46.635 -27.935  1.00 37.150          H  
ATOM   8496 1HD  PRO A 546      34.452 -48.661 -25.961  1.00 37.150          H  
ATOM   8497 2HD  PRO A 546      33.122 -47.404 -25.790  1.00 37.150          H  
ATOM   8498  N   ARG A 547      32.916 -51.762 -28.056  1.00 22.500          N  
ATOM   8499  CA  ARG A 547      33.023 -53.174 -28.453  1.00 23.510          C  
ATOM   8500  C   ARG A 547      31.880 -53.744 -29.346  1.00 23.320          C  
ATOM   8501  O   ARG A 547      32.175 -54.314 -30.404  1.00 22.780          O  
ATOM   8502  CB  ARG A 547      33.188 -54.082 -27.221  1.00 32.510          C  
ATOM   8503  CG  ARG A 547      34.504 -53.994 -26.459  1.00 32.510          C  
ATOM   8504  CD  ARG A 547      34.462 -54.937 -25.291  1.00 32.510          C  
ATOM   8505  NE  ARG A 547      35.621 -54.834 -24.410  1.00 32.510          N  
ATOM   8506  CZ  ARG A 547      35.821 -55.620 -23.316  1.00 32.510          C  
ATOM   8507  NH1 ARG A 547      34.960 -56.583 -23.029  1.00 32.510          N  
ATOM   8508  NH2 ARG A 547      36.880 -55.421 -22.534  1.00 32.510          N  
ATOM   8509  H   ARG A 547      33.206 -51.523 -27.120  1.00 27.000          H  
ATOM   8510  HA  ARG A 547      33.945 -53.267 -29.032  1.00 28.210          H  
ATOM   8511 1HB  ARG A 547      32.449 -53.889 -26.470  1.00 39.010          H  
ATOM   8512 2HB  ARG A 547      33.053 -55.122 -27.526  1.00 39.010          H  
ATOM   8513 1HG  ARG A 547      35.332 -54.279 -27.105  1.00 39.010          H  
ATOM   8514 2HG  ARG A 547      34.658 -52.985 -26.094  1.00 39.010          H  
ATOM   8515 1HD  ARG A 547      33.567 -54.732 -24.699  1.00 39.010          H  
ATOM   8516 2HD  ARG A 547      34.411 -55.959 -25.672  1.00 39.010          H  
ATOM   8517  HE  ARG A 547      36.298 -54.109 -24.599  1.00 39.010          H  
ATOM   8518 1HH1 ARG A 547      34.141 -56.761 -23.637  1.00 39.010          H  
ATOM   8519 2HH1 ARG A 547      35.100 -57.181 -22.228  1.00 39.010          H  
ATOM   8520 1HH2 ARG A 547      37.533 -54.683 -22.752  1.00 39.010          H  
ATOM   8521 2HH2 ARG A 547      37.026 -56.002 -21.681  1.00 39.010          H  
ATOM   8522  N   PRO A 548      30.571 -53.597 -29.000  1.00 23.780          N  
ATOM   8523  CA  PRO A 548      29.450 -54.183 -29.707  1.00 23.690          C  
ATOM   8524  C   PRO A 548      29.368 -53.736 -31.165  1.00 22.980          C  
ATOM   8525  O   PRO A 548      28.760 -54.447 -31.971  1.00 22.760          O  
ATOM   8526  CB  PRO A 548      28.239 -53.671 -28.904  1.00 35.540          C  
ATOM   8527  CG  PRO A 548      28.779 -53.345 -27.567  1.00 35.540          C  
ATOM   8528  CD  PRO A 548      30.124 -52.795 -27.846  1.00 35.540          C  
ATOM   8529  HA  PRO A 548      29.524 -55.277 -29.641  1.00 28.430          H  
ATOM   8530 1HB  PRO A 548      27.775 -52.807 -29.411  1.00 42.640          H  
ATOM   8531 2HB  PRO A 548      27.489 -54.452 -28.821  1.00 42.640          H  
ATOM   8532 1HG  PRO A 548      28.138 -52.600 -27.061  1.00 42.640          H  
ATOM   8533 2HG  PRO A 548      28.807 -54.234 -26.923  1.00 42.640          H  
ATOM   8534 1HD  PRO A 548      29.996 -51.742 -28.132  1.00 42.640          H  
ATOM   8535 2HD  PRO A 548      30.698 -52.906 -26.972  1.00 42.640          H  
ATOM   8536  N   SER A 549      30.028 -52.606 -31.516  1.00 22.660          N  
ATOM   8537  CA  SER A 549      30.036 -52.032 -32.871  1.00 22.000          C  
ATOM   8538  C   SER A 549      30.532 -52.991 -33.957  1.00 21.420          C  
ATOM   8539  O   SER A 549      30.390 -52.713 -35.150  1.00 20.880          O  
ATOM   8540  CB  SER A 549      30.885 -50.777 -32.898  1.00 31.060          C  
ATOM   8541  OG  SER A 549      32.232 -51.074 -32.662  1.00 31.060          O  
ATOM   8542  H   SER A 549      30.571 -52.092 -30.819  1.00 27.190          H  
ATOM   8543  HA  SER A 549      29.011 -51.755 -33.118  1.00 26.400          H  
ATOM   8544 1HB  SER A 549      30.784 -50.301 -33.871  1.00 37.280          H  
ATOM   8545 2HB  SER A 549      30.526 -50.075 -32.147  1.00 37.280          H  
ATOM   8546  HG  SER A 549      32.307 -51.203 -31.695  1.00 37.280          H  
ATOM   8547  N   SER A 550      31.068 -54.137 -33.536  1.00 21.570          N  
ATOM   8548  CA  SER A 550      31.525 -55.202 -34.410  1.00 21.110          C  
ATOM   8549  C   SER A 550      30.368 -55.682 -35.296  1.00 20.790          C  
ATOM   8550  O   SER A 550      30.553 -55.988 -36.478  1.00 20.290          O  
ATOM   8551  CB  SER A 550      32.013 -56.359 -33.559  1.00 29.740          C  
ATOM   8552  OG  SER A 550      32.489 -57.426 -34.337  1.00 29.740          O  
ATOM   8553  H   SER A 550      31.198 -54.236 -32.527  1.00 25.880          H  
ATOM   8554  HA  SER A 550      32.332 -54.826 -35.040  1.00 25.330          H  
ATOM   8555 1HB  SER A 550      32.795 -56.013 -32.882  1.00 35.690          H  
ATOM   8556 2HB  SER A 550      31.187 -56.697 -32.949  1.00 35.690          H  
ATOM   8557  HG  SER A 550      32.663 -58.153 -33.713  1.00 35.690          H  
ATOM   8558  N   LEU A 551      29.171 -55.793 -34.703  1.00 21.240          N  
ATOM   8559  CA  LEU A 551      28.001 -56.261 -35.440  1.00 21.150          C  
ATOM   8560  C   LEU A 551      26.989 -55.163 -35.736  1.00 20.730          C  
ATOM   8561  O   LEU A 551      26.776 -54.248 -34.934  1.00 20.200          O  
ATOM   8562  CB  LEU A 551      27.263 -57.358 -34.681  1.00 29.650          C  
ATOM   8563  CG  LEU A 551      28.020 -58.621 -34.313  1.00 29.650          C  
ATOM   8564  CD1 LEU A 551      27.064 -59.499 -33.547  1.00 29.650          C  
ATOM   8565  CD2 LEU A 551      28.534 -59.341 -35.544  1.00 29.650          C  
ATOM   8566  H   LEU A 551      29.086 -55.503 -33.725  1.00 25.490          H  
ATOM   8567  HA  LEU A 551      28.334 -56.649 -36.398  1.00 25.380          H  
ATOM   8568 1HB  LEU A 551      26.921 -56.926 -33.760  1.00 35.580          H  
ATOM   8569 2HB  LEU A 551      26.397 -57.657 -35.260  1.00 35.580          H  
ATOM   8570  HG  LEU A 551      28.863 -58.375 -33.672  1.00 35.580          H  
ATOM   8571 1HD1 LEU A 551      27.569 -60.402 -33.279  1.00 35.580          H  
ATOM   8572 2HD1 LEU A 551      26.717 -58.985 -32.650  1.00 35.580          H  
ATOM   8573 3HD1 LEU A 551      26.207 -59.750 -34.171  1.00 35.580          H  
ATOM   8574 1HD2 LEU A 551      29.054 -60.250 -35.235  1.00 35.580          H  
ATOM   8575 2HD2 LEU A 551      27.694 -59.606 -36.193  1.00 35.580          H  
ATOM   8576 3HD2 LEU A 551      29.232 -58.705 -36.089  1.00 35.580          H  
ATOM   8577  N   GLU A 552      26.266 -55.353 -36.846  1.00 20.990          N  
ATOM   8578  CA  GLU A 552      25.170 -54.483 -37.289  1.00 20.650          C  
ATOM   8579  C   GLU A 552      23.807 -55.194 -37.189  1.00 20.330          C  
ATOM   8580  O   GLU A 552      22.889 -54.919 -37.957  1.00 19.910          O  
ATOM   8581  CB  GLU A 552      25.422 -54.008 -38.725  1.00 29.050          C  
ATOM   8582  CG  GLU A 552      26.680 -53.145 -38.892  1.00 29.050          C  
ATOM   8583  CD  GLU A 552      26.868 -52.606 -40.302  1.00 29.050          C  
ATOM   8584  OE1 GLU A 552      26.084 -52.938 -41.159  1.00 29.050          O  
ATOM   8585  OE2 GLU A 552      27.797 -51.860 -40.511  1.00 29.050          O  
ATOM   8586  H   GLU A 552      26.513 -56.134 -37.441  1.00 25.190          H  
ATOM   8587  HA  GLU A 552      25.142 -53.606 -36.641  1.00 24.780          H  
ATOM   8588 1HB  GLU A 552      25.516 -54.871 -39.384  1.00 34.860          H  
ATOM   8589 2HB  GLU A 552      24.571 -53.422 -39.072  1.00 34.860          H  
ATOM   8590 1HG  GLU A 552      26.621 -52.306 -38.199  1.00 34.860          H  
ATOM   8591 2HG  GLU A 552      27.553 -53.739 -38.617  1.00 34.860          H  
ATOM   8592  N   GLU A 553      23.698 -56.120 -36.236  1.00 20.570          N  
ATOM   8593  CA  GLU A 553      22.502 -56.946 -36.008  1.00 20.360          C  
ATOM   8594  C   GLU A 553      21.454 -56.338 -35.057  1.00 19.870          C  
ATOM   8595  O   GLU A 553      20.498 -57.008 -34.667  1.00 19.950          O  
ATOM   8596  CB  GLU A 553      22.924 -58.327 -35.492  1.00 28.590          C  
ATOM   8597  CG  GLU A 553      23.752 -59.131 -36.500  1.00 28.590          C  
ATOM   8598  CD  GLU A 553      24.100 -60.524 -36.028  1.00 28.590          C  
ATOM   8599  OE1 GLU A 553      23.678 -60.904 -34.957  1.00 28.590          O  
ATOM   8600  OE2 GLU A 553      24.789 -61.212 -36.739  1.00 28.590          O  
ATOM   8601  H   GLU A 553      24.503 -56.274 -35.647  1.00 24.680          H  
ATOM   8602  HA  GLU A 553      22.016 -57.089 -36.974  1.00 24.430          H  
ATOM   8603 1HB  GLU A 553      23.510 -58.216 -34.577  1.00 34.310          H  
ATOM   8604 2HB  GLU A 553      22.037 -58.912 -35.247  1.00 34.310          H  
ATOM   8605 1HG  GLU A 553      23.183 -59.209 -37.425  1.00 34.310          H  
ATOM   8606 2HG  GLU A 553      24.668 -58.589 -36.720  1.00 34.310          H  
ATOM   8607  N   LEU A 554      21.658 -55.095 -34.650  1.00 19.430          N  
ATOM   8608  CA  LEU A 554      20.763 -54.406 -33.727  1.00 19.000          C  
ATOM   8609  C   LEU A 554      19.346 -54.309 -34.311  1.00 19.140          C  
ATOM   8610  O   LEU A 554      19.190 -53.971 -35.485  1.00 18.330          O  
ATOM   8611  CB  LEU A 554      21.350 -53.014 -33.428  1.00 26.770          C  
ATOM   8612  CG  LEU A 554      20.683 -52.179 -32.303  1.00 26.770          C  
ATOM   8613  CD1 LEU A 554      20.897 -52.874 -30.974  1.00 26.770          C  
ATOM   8614  CD2 LEU A 554      21.317 -50.788 -32.227  1.00 26.770          C  
ATOM   8615  H   LEU A 554      22.461 -54.604 -35.010  1.00 23.320          H  
ATOM   8616  HA  LEU A 554      20.711 -54.976 -32.815  1.00 22.800          H  
ATOM   8617 1HB  LEU A 554      22.392 -53.140 -33.176  1.00 32.130          H  
ATOM   8618 2HB  LEU A 554      21.293 -52.427 -34.345  1.00 32.130          H  
ATOM   8619  HG  LEU A 554      19.619 -52.080 -32.499  1.00 32.130          H  
ATOM   8620 1HD1 LEU A 554      20.476 -52.305 -30.193  1.00 32.130          H  
ATOM   8621 2HD1 LEU A 554      20.448 -53.843 -30.971  1.00 32.130          H  
ATOM   8622 3HD1 LEU A 554      21.944 -52.967 -30.789  1.00 32.130          H  
ATOM   8623 1HD2 LEU A 554      20.837 -50.216 -31.422  1.00 32.130          H  
ATOM   8624 2HD2 LEU A 554      22.364 -50.879 -32.022  1.00 32.130          H  
ATOM   8625 3HD2 LEU A 554      21.195 -50.276 -33.151  1.00 32.130          H  
ATOM   8626  N   GLY A 555      18.315 -54.637 -33.503  1.00 20.240          N  
ATOM   8627  CA  GLY A 555      16.936 -54.595 -34.011  1.00 20.550          C  
ATOM   8628  C   GLY A 555      16.378 -53.175 -34.167  1.00 19.650          C  
ATOM   8629  O   GLY A 555      16.968 -52.205 -33.695  1.00 19.230          O  
ATOM   8630  H   GLY A 555      18.490 -54.957 -32.542  1.00 24.290          H  
ATOM   8631 1HA  GLY A 555      16.901 -55.107 -34.974  1.00 24.660          H  
ATOM   8632 2HA  GLY A 555      16.294 -55.161 -33.336  1.00 24.660          H  
ATOM   8633  N   TYR A 556      15.193 -53.049 -34.777  1.00 19.350          N  
ATOM   8634  CA  TYR A 556      14.601 -51.731 -35.044  1.00 18.480          C  
ATOM   8635  C   TYR A 556      14.380 -50.814 -33.855  1.00 17.730          C  
ATOM   8636  O   TYR A 556      14.787 -49.645 -33.883  1.00 17.140          O  
ATOM   8637  CB  TYR A 556      13.278 -51.874 -35.783  1.00 26.220          C  
ATOM   8638  CG  TYR A 556      12.577 -50.550 -35.908  1.00 26.220          C  
ATOM   8639  CD1 TYR A 556      13.023 -49.607 -36.819  1.00 26.220          C  
ATOM   8640  CD2 TYR A 556      11.482 -50.274 -35.098  1.00 26.220          C  
ATOM   8641  CE1 TYR A 556      12.383 -48.389 -36.909  1.00 26.220          C  
ATOM   8642  CE2 TYR A 556      10.846 -49.065 -35.191  1.00 26.220          C  
ATOM   8643  CZ  TYR A 556      11.291 -48.121 -36.088  1.00 26.220          C  
ATOM   8644  OH  TYR A 556      10.646 -46.910 -36.180  1.00 26.220          O  
ATOM   8645  H   TYR A 556      14.715 -53.879 -35.106  1.00 23.220          H  
ATOM   8646  HA  TYR A 556      15.278 -51.205 -35.701  1.00 22.180          H  
ATOM   8647 1HB  TYR A 556      13.448 -52.276 -36.781  1.00 31.460          H  
ATOM   8648 2HB  TYR A 556      12.624 -52.563 -35.244  1.00 31.460          H  
ATOM   8649  HD1 TYR A 556      13.881 -49.822 -37.456  1.00 31.460          H  
ATOM   8650  HD2 TYR A 556      11.131 -51.018 -34.383  1.00 31.460          H  
ATOM   8651  HE1 TYR A 556      12.732 -47.641 -37.619  1.00 31.460          H  
ATOM   8652  HE2 TYR A 556       9.989 -48.851 -34.552  1.00 31.460          H  
ATOM   8653  HH  TYR A 556      11.144 -46.324 -36.756  1.00 31.460          H  
ATOM   8654  N   GLU A 557      13.721 -51.319 -32.823  1.00 17.790          N  
ATOM   8655  CA  GLU A 557      13.391 -50.503 -31.668  1.00 17.110          C  
ATOM   8656  C   GLU A 557      14.645 -49.975 -31.003  1.00 17.070          C  
ATOM   8657  O   GLU A 557      14.678 -48.847 -30.499  1.00 16.420          O  
ATOM   8658  CB  GLU A 557      12.568 -51.335 -30.686  1.00 24.230          C  
ATOM   8659  CG  GLU A 557      11.187 -51.742 -31.229  1.00 24.230          C  
ATOM   8660  CD  GLU A 557      11.234 -52.941 -32.170  1.00 24.230          C  
ATOM   8661  OE1 GLU A 557      12.308 -53.473 -32.379  1.00 24.230          O  
ATOM   8662  OE2 GLU A 557      10.212 -53.299 -32.693  1.00 24.230          O  
ATOM   8663  H   GLU A 557      13.413 -52.294 -32.850  1.00 21.350          H  
ATOM   8664  HA  GLU A 557      12.796 -49.653 -32.005  1.00 20.530          H  
ATOM   8665 1HB  GLU A 557      13.115 -52.240 -30.424  1.00 29.070          H  
ATOM   8666 2HB  GLU A 557      12.416 -50.768 -29.768  1.00 29.070          H  
ATOM   8667 1HG  GLU A 557      10.536 -51.981 -30.390  1.00 29.070          H  
ATOM   8668 2HG  GLU A 557      10.756 -50.891 -31.756  1.00 29.070          H  
ATOM   8669  N   TYR A 558      15.674 -50.804 -31.021  1.00 17.800          N  
ATOM   8670  CA  TYR A 558      16.941 -50.510 -30.409  1.00 17.910          C  
ATOM   8671  C   TYR A 558      17.769 -49.560 -31.272  1.00 17.490          C  
ATOM   8672  O   TYR A 558      18.416 -48.653 -30.745  1.00 16.990          O  
ATOM   8673  CB  TYR A 558      17.625 -51.817 -30.170  1.00 25.030          C  
ATOM   8674  CG  TYR A 558      16.840 -52.654 -29.263  1.00 25.030          C  
ATOM   8675  CD1 TYR A 558      16.022 -53.648 -29.784  1.00 25.030          C  
ATOM   8676  CD2 TYR A 558      16.907 -52.447 -27.918  1.00 25.030          C  
ATOM   8677  CE1 TYR A 558      15.279 -54.432 -28.936  1.00 25.030          C  
ATOM   8678  CE2 TYR A 558      16.173 -53.232 -27.075  1.00 25.030          C  
ATOM   8679  CZ  TYR A 558      15.362 -54.219 -27.570  1.00 25.030          C  
ATOM   8680  OH  TYR A 558      14.651 -55.017 -26.700  1.00 25.030          O  
ATOM   8681  H   TYR A 558      15.539 -51.716 -31.438  1.00 21.360          H  
ATOM   8682  HA  TYR A 558      16.761 -50.024 -29.449  1.00 21.490          H  
ATOM   8683 1HB  TYR A 558      17.787 -52.353 -31.103  1.00 30.040          H  
ATOM   8684 2HB  TYR A 558      18.552 -51.625 -29.706  1.00 30.040          H  
ATOM   8685  HD1 TYR A 558      15.971 -53.812 -30.860  1.00 30.040          H  
ATOM   8686  HD2 TYR A 558      17.552 -51.668 -27.514  1.00 30.040          H  
ATOM   8687  HE1 TYR A 558      14.640 -55.217 -29.337  1.00 30.040          H  
ATOM   8688  HE2 TYR A 558      16.242 -53.076 -26.003  1.00 30.040          H  
ATOM   8689  HH  TYR A 558      14.961 -54.847 -25.802  1.00 30.040          H  
ATOM   8690  N   MET A 559      17.736 -49.723 -32.605  1.00 17.720          N  
ATOM   8691  CA  MET A 559      18.456 -48.797 -33.475  1.00 17.440          C  
ATOM   8692  C   MET A 559      17.890 -47.408 -33.309  1.00 16.380          C  
ATOM   8693  O   MET A 559      18.639 -46.429 -33.293  1.00 16.040          O  
ATOM   8694  CB  MET A 559      18.362 -49.188 -34.955  1.00 24.530          C  
ATOM   8695  CG  MET A 559      19.178 -50.399 -35.395  1.00 24.530          C  
ATOM   8696  SD  MET A 559      19.179 -50.649 -37.175  1.00 24.530          S  
ATOM   8697  CE  MET A 559      17.549 -51.313 -37.466  1.00 24.530          C  
ATOM   8698  H   MET A 559      17.251 -50.525 -33.012  1.00 21.260          H  
ATOM   8699  HA  MET A 559      19.496 -48.763 -33.175  1.00 20.930          H  
ATOM   8700 1HB  MET A 559      17.319 -49.410 -35.172  1.00 29.430          H  
ATOM   8701 2HB  MET A 559      18.650 -48.340 -35.573  1.00 29.430          H  
ATOM   8702 1HG  MET A 559      20.196 -50.254 -35.100  1.00 29.430          H  
ATOM   8703 2HG  MET A 559      18.819 -51.297 -34.923  1.00 29.430          H  
ATOM   8704 1HE  MET A 559      17.430 -51.531 -38.526  1.00 29.430          H  
ATOM   8705 2HE  MET A 559      17.426 -52.234 -36.888  1.00 29.430          H  
ATOM   8706 3HE  MET A 559      16.809 -50.587 -37.172  1.00 29.430          H  
ATOM   8707  N   ASP A 560      16.568 -47.325 -33.152  1.00 15.890          N  
ATOM   8708  CA  ASP A 560      15.886 -46.055 -33.010  1.00 14.890          C  
ATOM   8709  C   ASP A 560      16.292 -45.372 -31.700  1.00 14.420          C  
ATOM   8710  O   ASP A 560      16.691 -44.201 -31.711  1.00 13.790          O  
ATOM   8711  CB  ASP A 560      14.370 -46.284 -33.090  1.00 21.250          C  
ATOM   8712  CG  ASP A 560      13.538 -45.011 -33.174  1.00 21.250          C  
ATOM   8713  OD1 ASP A 560      13.674 -44.300 -34.143  1.00 21.250          O  
ATOM   8714  OD2 ASP A 560      12.756 -44.774 -32.283  1.00 21.250          O  
ATOM   8715  H   ASP A 560      16.014 -48.186 -33.197  1.00 19.070          H  
ATOM   8716  HA  ASP A 560      16.179 -45.411 -33.837  1.00 17.870          H  
ATOM   8717 1HB  ASP A 560      14.148 -46.908 -33.961  1.00 25.500          H  
ATOM   8718 2HB  ASP A 560      14.049 -46.851 -32.214  1.00 25.500          H  
ATOM   8719  N   VAL A 561      16.241 -46.099 -30.572  1.00 14.810          N  
ATOM   8720  CA  VAL A 561      16.613 -45.490 -29.298  1.00 14.390          C  
ATOM   8721  C   VAL A 561      18.099 -45.153 -29.254  1.00 14.460          C  
ATOM   8722  O   VAL A 561      18.473 -44.066 -28.817  1.00 13.780          O  
ATOM   8723  CB  VAL A 561      16.243 -46.403 -28.108  1.00 20.310          C  
ATOM   8724  CG1 VAL A 561      16.800 -45.830 -26.786  1.00 20.310          C  
ATOM   8725  CG2 VAL A 561      14.735 -46.521 -28.022  1.00 20.310          C  
ATOM   8726  H   VAL A 561      15.902 -47.068 -30.604  1.00 17.770          H  
ATOM   8727  HA  VAL A 561      16.051 -44.562 -29.194  1.00 17.270          H  
ATOM   8728  HB  VAL A 561      16.682 -47.396 -28.260  1.00 24.380          H  
ATOM   8729 1HG1 VAL A 561      16.518 -46.488 -25.968  1.00 24.380          H  
ATOM   8730 2HG1 VAL A 561      17.889 -45.759 -26.824  1.00 24.380          H  
ATOM   8731 3HG1 VAL A 561      16.382 -44.840 -26.612  1.00 24.380          H  
ATOM   8732 1HG2 VAL A 561      14.470 -47.174 -27.191  1.00 24.380          H  
ATOM   8733 2HG2 VAL A 561      14.302 -45.536 -27.865  1.00 24.380          H  
ATOM   8734 3HG2 VAL A 561      14.347 -46.938 -28.945  1.00 24.380          H  
ATOM   8735  N   GLY A 562      18.937 -46.109 -29.669  1.00 15.360          N  
ATOM   8736  CA  GLY A 562      20.383 -45.969 -29.703  1.00 15.610          C  
ATOM   8737  C   GLY A 562      20.862 -44.841 -30.608  1.00 15.070          C  
ATOM   8738  O   GLY A 562      21.914 -44.249 -30.359  1.00 15.050          O  
ATOM   8739  H   GLY A 562      18.557 -47.002 -29.979  1.00 18.430          H  
ATOM   8740 1HA  GLY A 562      20.746 -45.798 -28.692  1.00 18.730          H  
ATOM   8741 2HA  GLY A 562      20.811 -46.912 -30.039  1.00 18.730          H  
ATOM   8742  N   SER A 563      20.134 -44.570 -31.697  1.00 14.700          N  
ATOM   8743  CA  SER A 563      20.517 -43.505 -32.607  1.00 14.260          C  
ATOM   8744  C   SER A 563      19.973 -42.146 -32.170  1.00 13.090          C  
ATOM   8745  O   SER A 563      20.666 -41.125 -32.271  1.00 12.650          O  
ATOM   8746  CB  SER A 563      19.992 -43.803 -33.999  1.00 20.140          C  
ATOM   8747  OG  SER A 563      20.562 -44.970 -34.517  1.00 20.140          O  
ATOM   8748  H   SER A 563      19.322 -45.141 -31.937  1.00 17.640          H  
ATOM   8749  HA  SER A 563      21.604 -43.450 -32.637  1.00 17.110          H  
ATOM   8750 1HB  SER A 563      18.905 -43.907 -33.964  1.00 24.170          H  
ATOM   8751 2HB  SER A 563      20.220 -42.965 -34.652  1.00 24.170          H  
ATOM   8752  HG  SER A 563      20.061 -45.700 -34.094  1.00 24.170          H  
ATOM   8753  N   ASP A 564      18.742 -42.099 -31.638  1.00 12.660          N  
ATOM   8754  CA  ASP A 564      18.148 -40.816 -31.269  1.00 11.570          C  
ATOM   8755  C   ASP A 564      18.631 -40.327 -29.915  1.00 10.930          C  
ATOM   8756  O   ASP A 564      17.884 -40.276 -28.936  1.00 10.600          O  
ATOM   8757  CB  ASP A 564      16.617 -40.885 -31.242  1.00 16.630          C  
ATOM   8758  CG  ASP A 564      15.988 -39.482 -31.081  1.00 16.630          C  
ATOM   8759  OD1 ASP A 564      16.722 -38.522 -31.253  1.00 16.630          O  
ATOM   8760  OD2 ASP A 564      14.807 -39.376 -30.815  1.00 16.630          O  
ATOM   8761  H   ASP A 564      18.170 -42.943 -31.548  1.00 15.190          H  
ATOM   8762  HA  ASP A 564      18.440 -40.081 -32.017  1.00 13.880          H  
ATOM   8763 1HB  ASP A 564      16.253 -41.342 -32.166  1.00 19.960          H  
ATOM   8764 2HB  ASP A 564      16.295 -41.530 -30.419  1.00 19.960          H  
ATOM   8765  N   LEU A 565      19.889 -39.921 -29.867  1.00 10.710          N  
ATOM   8766  CA  LEU A 565      20.465 -39.461 -28.618  1.00 10.150          C  
ATOM   8767  C   LEU A 565      20.289 -37.959 -28.503  1.00  9.380          C  
ATOM   8768  O   LEU A 565      20.504 -37.370 -27.447  1.00  8.840          O  
ATOM   8769  CB  LEU A 565      21.939 -39.850 -28.554  1.00 14.430          C  
ATOM   8770  CG  LEU A 565      22.221 -41.384 -28.668  1.00 14.430          C  
ATOM   8771  CD1 LEU A 565      23.714 -41.610 -28.654  1.00 14.430          C  
ATOM   8772  CD2 LEU A 565      21.525 -42.173 -27.547  1.00 14.430          C  
ATOM   8773  H   LEU A 565      20.436 -40.023 -30.725  1.00 12.850          H  
ATOM   8774  HA  LEU A 565      19.929 -39.914 -27.788  1.00 12.180          H  
ATOM   8775 1HB  LEU A 565      22.462 -39.354 -29.370  1.00 17.320          H  
ATOM   8776 2HB  LEU A 565      22.354 -39.497 -27.611  1.00 17.320          H  
ATOM   8777  HG  LEU A 565      21.846 -41.745 -29.628  1.00 17.320          H  
ATOM   8778 1HD1 LEU A 565      23.912 -42.679 -28.770  1.00 17.320          H  
ATOM   8779 2HD1 LEU A 565      24.173 -41.066 -29.477  1.00 17.320          H  
ATOM   8780 3HD1 LEU A 565      24.129 -41.264 -27.710  1.00 17.320          H  
ATOM   8781 1HD2 LEU A 565      21.745 -43.237 -27.676  1.00 17.320          H  
ATOM   8782 2HD2 LEU A 565      21.888 -41.842 -26.578  1.00 17.320          H  
ATOM   8783 3HD2 LEU A 565      20.446 -42.042 -27.600  1.00 17.320          H  
ATOM   8784  N   SER A 566      19.798 -37.345 -29.583  1.00  9.420          N  
ATOM   8785  CA  SER A 566      19.554 -35.913 -29.653  1.00  8.960          C  
ATOM   8786  C   SER A 566      18.564 -35.515 -28.580  1.00  8.940          C  
ATOM   8787  O   SER A 566      18.687 -34.466 -27.930  1.00  8.480          O  
ATOM   8788  CB  SER A 566      18.976 -35.547 -31.015  1.00 12.730          C  
ATOM   8789  OG  SER A 566      19.894 -35.720 -32.072  1.00 12.730          O  
ATOM   8790  H   SER A 566      19.629 -37.897 -30.412  1.00 11.300          H  
ATOM   8791  HA  SER A 566      20.489 -35.389 -29.483  1.00 10.750          H  
ATOM   8792 1HB  SER A 566      18.089 -36.164 -31.201  1.00 15.270          H  
ATOM   8793 2HB  SER A 566      18.654 -34.556 -30.990  1.00 15.270          H  
ATOM   8794  HG  SER A 566      19.456 -35.353 -32.868  1.00 15.270          H  
ATOM   8795  N   ALA A 567      17.611 -36.408 -28.337  1.00  9.680          N  
ATOM   8796  CA  ALA A 567      16.544 -36.230 -27.377  1.00 10.080          C  
ATOM   8797  C   ALA A 567      17.048 -35.969 -25.954  1.00  9.640          C  
ATOM   8798  O   ALA A 567      16.378 -35.276 -25.186  1.00  9.860          O  
ATOM   8799  CB  ALA A 567      15.671 -37.470 -27.395  1.00 13.950          C  
ATOM   8800  H   ALA A 567      17.578 -37.245 -28.920  1.00 11.620          H  
ATOM   8801  HA  ALA A 567      15.953 -35.371 -27.687  1.00 12.100          H  
ATOM   8802 1HB  ALA A 567      14.839 -37.342 -26.709  1.00 16.740          H  
ATOM   8803 2HB  ALA A 567      15.289 -37.633 -28.411  1.00 16.740          H  
ATOM   8804 3HB  ALA A 567      16.264 -38.337 -27.094  1.00 16.740          H  
ATOM   8805  N   SER A 568      18.203 -36.529 -25.575  1.00  9.220          N  
ATOM   8806  CA  SER A 568      18.726 -36.359 -24.224  1.00  8.840          C  
ATOM   8807  C   SER A 568      19.646 -35.148 -24.100  1.00  8.340          C  
ATOM   8808  O   SER A 568      20.126 -34.831 -23.007  1.00  8.340          O  
ATOM   8809  CB  SER A 568      19.517 -37.591 -23.819  1.00 12.530          C  
ATOM   8810  OG  SER A 568      18.708 -38.735 -23.756  1.00 12.530          O  
ATOM   8811  H   SER A 568      18.775 -37.082 -26.219  1.00 11.060          H  
ATOM   8812  HA  SER A 568      17.886 -36.230 -23.541  1.00 10.610          H  
ATOM   8813 1HB  SER A 568      20.321 -37.750 -24.543  1.00 15.030          H  
ATOM   8814 2HB  SER A 568      19.982 -37.418 -22.849  1.00 15.030          H  
ATOM   8815  HG  SER A 568      19.278 -39.443 -23.449  1.00 15.030          H  
ATOM   8816  N   LEU A 569      19.948 -34.519 -25.232  1.00  8.060          N  
ATOM   8817  CA  LEU A 569      20.915 -33.438 -25.294  1.00  7.790          C  
ATOM   8818  C   LEU A 569      20.312 -32.087 -25.662  1.00  7.790          C  
ATOM   8819  O   LEU A 569      20.730 -31.054 -25.152  1.00  7.760          O  
ATOM   8820  CB  LEU A 569      21.951 -33.816 -26.362  1.00 11.010          C  
ATOM   8821  CG  LEU A 569      22.742 -35.125 -26.142  1.00 11.010          C  
ATOM   8822  CD1 LEU A 569      23.588 -35.369 -27.371  1.00 11.010          C  
ATOM   8823  CD2 LEU A 569      23.624 -35.033 -24.911  1.00 11.010          C  
ATOM   8824  H   LEU A 569      19.468 -34.786 -26.089  1.00  9.670          H  
ATOM   8825  HA  LEU A 569      21.386 -33.333 -24.319  1.00  9.350          H  
ATOM   8826 1HB  LEU A 569      21.433 -33.909 -27.315  1.00 13.220          H  
ATOM   8827 2HB  LEU A 569      22.667 -33.021 -26.449  1.00 13.220          H  
ATOM   8828  HG  LEU A 569      22.046 -35.953 -26.025  1.00 13.220          H  
ATOM   8829 1HD1 LEU A 569      24.140 -36.300 -27.252  1.00 13.220          H  
ATOM   8830 2HD1 LEU A 569      22.937 -35.446 -28.247  1.00 13.220          H  
ATOM   8831 3HD1 LEU A 569      24.290 -34.547 -27.510  1.00 13.220          H  
ATOM   8832 1HD2 LEU A 569      24.174 -35.964 -24.790  1.00 13.220          H  
ATOM   8833 2HD2 LEU A 569      24.314 -34.230 -25.053  1.00 13.220          H  
ATOM   8834 3HD2 LEU A 569      23.025 -34.856 -24.018  1.00 13.220          H  
ATOM   8835  N   GLY A 570      19.316 -32.090 -26.551  1.00  8.020          N  
ATOM   8836  CA  GLY A 570      18.761 -30.854 -27.089  1.00  8.150          C  
ATOM   8837  C   GLY A 570      19.354 -30.581 -28.469  1.00  7.370          C  
ATOM   8838  O   GLY A 570      19.203 -29.485 -29.020  1.00  7.330          O  
ATOM   8839  H   GLY A 570      18.962 -32.963 -26.931  1.00  9.620          H  
ATOM   8840 1HA  GLY A 570      17.674 -30.923 -27.148  1.00  9.780          H  
ATOM   8841 2HA  GLY A 570      18.998 -30.023 -26.429  1.00  9.780          H  
ATOM   8842  N   SER A 571      20.079 -31.559 -29.013  1.00  6.870          N  
ATOM   8843  CA  SER A 571      20.660 -31.367 -30.325  1.00  6.220          C  
ATOM   8844  C   SER A 571      19.536 -31.665 -31.265  1.00  5.890          C  
ATOM   8845  O   SER A 571      18.563 -32.263 -30.824  1.00  6.640          O  
ATOM   8846  CB  SER A 571      21.888 -32.234 -30.544  1.00  8.970          C  
ATOM   8847  OG  SER A 571      21.572 -33.577 -30.600  1.00  8.970          O  
ATOM   8848  H   SER A 571      20.125 -32.472 -28.560  1.00  8.240          H  
ATOM   8849  HA  SER A 571      20.937 -30.329 -30.462  1.00  7.460          H  
ATOM   8850 1HB  SER A 571      22.380 -31.940 -31.461  1.00 10.760          H  
ATOM   8851 2HB  SER A 571      22.591 -32.068 -29.733  1.00 10.760          H  
ATOM   8852  HG  SER A 571      22.403 -34.037 -30.768  1.00 10.760          H  
ATOM   8853  N   THR A 572      19.677 -31.315 -32.539  1.00  4.920          N  
ATOM   8854  CA  THR A 572      18.629 -31.512 -33.542  1.00  4.750          C  
ATOM   8855  C   THR A 572      17.525 -30.480 -33.238  1.00  5.210          C  
ATOM   8856  O   THR A 572      16.946 -30.453 -32.154  1.00  5.940          O  
ATOM   8857  CB  THR A 572      18.046 -32.960 -33.586  1.00  6.720          C  
ATOM   8858  OG1 THR A 572      19.102 -33.927 -33.830  1.00  6.720          O  
ATOM   8859  CG2 THR A 572      17.060 -33.049 -34.746  1.00  6.720          C  
ATOM   8860  H   THR A 572      20.528 -30.854 -32.823  1.00  5.900          H  
ATOM   8861  HA  THR A 572      19.032 -31.285 -34.532  1.00  5.700          H  
ATOM   8862  HB  THR A 572      17.515 -33.206 -32.689  1.00  8.060          H  
ATOM   8863  HG1 THR A 572      19.606 -34.079 -33.007  1.00  8.060          H  
ATOM   8864 1HG2 THR A 572      16.655 -34.057 -34.794  1.00  8.060          H  
ATOM   8865 2HG2 THR A 572      16.256 -32.359 -34.600  1.00  8.060          H  
ATOM   8866 3HG2 THR A 572      17.569 -32.817 -35.680  1.00  8.060          H  
ATOM   8867  N   GLN A 573      17.206 -29.650 -34.216  1.00  4.970          N  
ATOM   8868  CA  GLN A 573      16.238 -28.556 -34.063  1.00  5.570          C  
ATOM   8869  C   GLN A 573      14.819 -28.984 -33.652  1.00  6.970          C  
ATOM   8870  O   GLN A 573      13.998 -28.144 -33.291  1.00  7.910          O  
ATOM   8871  CB  GLN A 573      16.171 -27.756 -35.371  1.00  7.560          C  
ATOM   8872  CG  GLN A 573      15.561 -28.510 -36.571  1.00  7.560          C  
ATOM   8873  CD  GLN A 573      16.575 -29.341 -37.341  1.00  7.560          C  
ATOM   8874  OE1 GLN A 573      17.556 -29.856 -36.776  1.00  7.560          O  
ATOM   8875  NE2 GLN A 573      16.345 -29.487 -38.636  1.00  7.560          N  
ATOM   8876  H   GLN A 573      17.692 -29.746 -35.108  1.00  5.960          H  
ATOM   8877  HA  GLN A 573      16.613 -27.894 -33.281  1.00  6.680          H  
ATOM   8878 1HB  GLN A 573      15.584 -26.858 -35.209  1.00  9.070          H  
ATOM   8879 2HB  GLN A 573      17.177 -27.431 -35.647  1.00  9.070          H  
ATOM   8880 1HG  GLN A 573      14.762 -29.163 -36.247  1.00  9.070          H  
ATOM   8881 2HG  GLN A 573      15.159 -27.764 -37.255  1.00  9.070          H  
ATOM   8882 1HE2 GLN A 573      16.974 -30.026 -39.200  1.00  9.070          H  
ATOM   8883 2HE2 GLN A 573      15.543 -29.059 -39.056  1.00  9.070          H  
ATOM   8884  N   SER A 574      14.508 -30.276 -33.773  1.00  7.110          N  
ATOM   8885  CA  SER A 574      13.211 -30.828 -33.401  1.00  8.390          C  
ATOM   8886  C   SER A 574      13.096 -31.128 -31.898  1.00  9.380          C  
ATOM   8887  O   SER A 574      12.011 -31.452 -31.403  1.00 10.550          O  
ATOM   8888  CB  SER A 574      12.941 -32.097 -34.189  1.00 11.230          C  
ATOM   8889  OG  SER A 574      13.822 -33.124 -33.818  1.00 11.230          O  
ATOM   8890  H   SER A 574      15.225 -30.906 -34.091  1.00  8.530          H  
ATOM   8891  HA  SER A 574      12.448 -30.093 -33.658  1.00 10.070          H  
ATOM   8892 1HB  SER A 574      11.915 -32.416 -34.013  1.00 13.480          H  
ATOM   8893 2HB  SER A 574      13.044 -31.893 -35.253  1.00 13.480          H  
ATOM   8894  HG  SER A 574      13.565 -33.892 -34.336  1.00 13.480          H  
ATOM   8895  N   CYS A 575      14.214 -31.043 -31.174  1.00  8.930          N  
ATOM   8896  CA  CYS A 575      14.265 -31.357 -29.751  1.00  9.830          C  
ATOM   8897  C   CYS A 575      13.977 -30.113 -28.916  1.00 10.510          C  
ATOM   8898  O   CYS A 575      14.060 -29.001 -29.427  1.00 10.880          O  
ATOM   8899  CB  CYS A 575      15.630 -31.927 -29.405  1.00 13.400          C  
ATOM   8900  SG  CYS A 575      15.933 -33.519 -30.144  1.00 13.400          S  
ATOM   8901  H   CYS A 575      15.084 -30.749 -31.629  1.00 10.720          H  
ATOM   8902  HA  CYS A 575      13.516 -32.122 -29.571  1.00 11.800          H  
ATOM   8903 1HB  CYS A 575      16.397 -31.246 -29.788  1.00 16.080          H  
ATOM   8904 2HB  CYS A 575      15.783 -32.008 -28.342  1.00 16.080          H  
ATOM   8905  HG  CYS A 575      17.257 -33.276 -30.355  1.00 16.080          H  
ATOM   8906  N   PRO A 576      13.579 -30.243 -27.639  1.00 10.770          N  
ATOM   8907  CA  PRO A 576      13.406 -29.109 -26.758  1.00 11.300          C  
ATOM   8908  C   PRO A 576      14.709 -28.329 -26.719  1.00 11.570          C  
ATOM   8909  O   PRO A 576      15.776 -28.922 -26.584  1.00 11.630          O  
ATOM   8910  CB  PRO A 576      13.112 -29.789 -25.411  1.00 16.950          C  
ATOM   8911  CG  PRO A 576      12.468 -31.109 -25.789  1.00 16.950          C  
ATOM   8912  CD  PRO A 576      13.210 -31.548 -27.048  1.00 16.950          C  
ATOM   8913  HA  PRO A 576      12.571 -28.486 -27.097  1.00 13.560          H  
ATOM   8914 1HB  PRO A 576      14.035 -29.911 -24.828  1.00 20.340          H  
ATOM   8915 2HB  PRO A 576      12.432 -29.151 -24.815  1.00 20.340          H  
ATOM   8916 1HG  PRO A 576      12.580 -31.822 -24.956  1.00 20.340          H  
ATOM   8917 2HG  PRO A 576      11.383 -30.984 -25.959  1.00 20.340          H  
ATOM   8918 1HD  PRO A 576      14.112 -32.121 -26.776  1.00 20.340          H  
ATOM   8919 2HD  PRO A 576      12.521 -32.116 -27.677  1.00 20.340          H  
ATOM   8920  N   LEU A 577      14.610 -27.012 -26.832  1.00 11.780          N  
ATOM   8921  CA  LEU A 577      15.758 -26.113 -26.818  1.00 12.140          C  
ATOM   8922  C   LEU A 577      16.376 -25.852 -25.443  1.00 12.970          C  
ATOM   8923  O   LEU A 577      17.560 -25.561 -25.331  1.00 13.270          O  
ATOM   8924  CB  LEU A 577      15.415 -24.833 -27.543  1.00 16.850          C  
ATOM   8925  CG  LEU A 577      15.134 -24.991 -29.068  1.00 16.850          C  
ATOM   8926  CD1 LEU A 577      14.665 -23.701 -29.589  1.00 16.850          C  
ATOM   8927  CD2 LEU A 577      16.413 -25.421 -29.843  1.00 16.850          C  
ATOM   8928  H   LEU A 577      13.688 -26.615 -26.959  1.00 14.140          H  
ATOM   8929  HA  LEU A 577      16.526 -26.600 -27.396  1.00 14.570          H  
ATOM   8930 1HB  LEU A 577      14.544 -24.382 -27.079  1.00 20.220          H  
ATOM   8931 2HB  LEU A 577      16.261 -24.157 -27.448  1.00 20.220          H  
ATOM   8932  HG  LEU A 577      14.350 -25.733 -29.220  1.00 20.220          H  
ATOM   8933 1HD1 LEU A 577      14.444 -23.811 -30.637  1.00 20.220          H  
ATOM   8934 2HD1 LEU A 577      13.766 -23.386 -29.062  1.00 20.220          H  
ATOM   8935 3HD1 LEU A 577      15.451 -22.968 -29.449  1.00 20.220          H  
ATOM   8936 1HD2 LEU A 577      16.193 -25.510 -30.893  1.00 20.220          H  
ATOM   8937 2HD2 LEU A 577      17.194 -24.687 -29.708  1.00 20.220          H  
ATOM   8938 3HD2 LEU A 577      16.774 -26.384 -29.507  1.00 20.220          H  
ATOM   8939  N   HIS A 578      15.590 -25.901 -24.380  1.00 13.430          N  
ATOM   8940  CA  HIS A 578      16.122 -25.589 -23.054  1.00 14.360          C  
ATOM   8941  C   HIS A 578      17.482 -26.289 -22.706  1.00 14.620          C  
ATOM   8942  O   HIS A 578      18.364 -25.614 -22.171  1.00 15.220          O  
ATOM   8943  CB  HIS A 578      15.037 -25.829 -21.989  1.00 19.730          C  
ATOM   8944  CG  HIS A 578      15.487 -25.585 -20.611  1.00 19.730          C  
ATOM   8945  ND1 HIS A 578      15.861 -24.345 -20.176  1.00 19.730          N  
ATOM   8946  CD2 HIS A 578      15.588 -26.401 -19.552  1.00 19.730          C  
ATOM   8947  CE1 HIS A 578      16.210 -24.421 -18.911  1.00 19.730          C  
ATOM   8948  NE2 HIS A 578      16.053 -25.658 -18.512  1.00 19.730          N  
ATOM   8949  H   HIS A 578      14.610 -26.127 -24.487  1.00 16.120          H  
ATOM   8950  HA  HIS A 578      16.325 -24.517 -23.017  1.00 17.230          H  
ATOM   8951 1HB  HIS A 578      14.207 -25.149 -22.182  1.00 23.680          H  
ATOM   8952 2HB  HIS A 578      14.641 -26.833 -22.056  1.00 23.680          H  
ATOM   8953  HD1 HIS A 578      15.573 -23.471 -20.628  1.00 23.680          H  
ATOM   8954  HD2 HIS A 578      15.399 -27.450 -19.419  1.00 23.680          H  
ATOM   8955  HE1 HIS A 578      16.555 -23.544 -18.381  1.00 23.680          H  
ATOM   8956  N   PRO A 579      17.693 -27.616 -22.937  1.00 14.270          N  
ATOM   8957  CA  PRO A 579      18.957 -28.339 -22.719  1.00 14.480          C  
ATOM   8958  C   PRO A 579      20.117 -27.986 -23.678  1.00 13.950          C  
ATOM   8959  O   PRO A 579      21.243 -28.445 -23.459  1.00 14.140          O  
ATOM   8960  CB  PRO A 579      18.524 -29.808 -22.802  1.00 21.720          C  
ATOM   8961  CG  PRO A 579      17.286 -29.811 -23.628  1.00 21.720          C  
ATOM   8962  CD  PRO A 579      16.570 -28.544 -23.276  1.00 21.720          C  
ATOM   8963  HA  PRO A 579      19.313 -28.150 -21.715  1.00 17.380          H  
ATOM   8964 1HB  PRO A 579      19.328 -30.407 -23.245  1.00 26.060          H  
ATOM   8965 2HB  PRO A 579      18.360 -30.208 -21.789  1.00 26.060          H  
ATOM   8966 1HG  PRO A 579      17.530 -29.841 -24.687  1.00 26.060          H  
ATOM   8967 2HG  PRO A 579      16.687 -30.714 -23.424  1.00 26.060          H  
ATOM   8968 1HD  PRO A 579      16.024 -28.288 -24.146  1.00 26.060          H  
ATOM   8969 2HD  PRO A 579      15.921 -28.707 -22.406  1.00 26.060          H  
ATOM   8970  N   VAL A 580      19.860 -27.194 -24.726  1.00 13.300          N  
ATOM   8971  CA  VAL A 580      20.871 -26.830 -25.720  1.00 12.770          C  
ATOM   8972  C   VAL A 580      22.200 -26.292 -25.168  1.00 13.430          C  
ATOM   8973  O   VAL A 580      23.239 -26.661 -25.692  1.00 13.220          O  
ATOM   8974  CB  VAL A 580      20.238 -25.903 -26.789  1.00 18.090          C  
ATOM   8975  CG1 VAL A 580      21.236 -25.254 -27.680  1.00 18.090          C  
ATOM   8976  CG2 VAL A 580      19.386 -26.758 -27.608  1.00 18.090          C  
ATOM   8977  H   VAL A 580      18.931 -26.790 -24.853  1.00 15.960          H  
ATOM   8978  HA  VAL A 580      21.111 -27.753 -26.248  1.00 15.320          H  
ATOM   8979  HB  VAL A 580      19.658 -25.135 -26.328  1.00 21.710          H  
ATOM   8980 1HG1 VAL A 580      20.720 -24.645 -28.431  1.00 21.710          H  
ATOM   8981 2HG1 VAL A 580      21.847 -24.629 -27.084  1.00 21.710          H  
ATOM   8982 3HG1 VAL A 580      21.838 -25.990 -28.183  1.00 21.710          H  
ATOM   8983 1HG2 VAL A 580      18.897 -26.170 -28.373  1.00 21.710          H  
ATOM   8984 2HG2 VAL A 580      20.010 -27.498 -28.059  1.00 21.710          H  
ATOM   8985 3HG2 VAL A 580      18.644 -27.253 -26.994  1.00 21.710          H  
ATOM   8986  N   PRO A 581      22.246 -25.383 -24.176  1.00 14.280          N  
ATOM   8987  CA  PRO A 581      23.466 -24.874 -23.556  1.00 15.050          C  
ATOM   8988  C   PRO A 581      24.317 -25.954 -22.886  1.00 15.420          C  
ATOM   8989  O   PRO A 581      25.466 -25.693 -22.534  1.00 15.920          O  
ATOM   8990  CB  PRO A 581      22.934 -23.876 -22.519  1.00 22.580          C  
ATOM   8991  CG  PRO A 581      21.573 -23.483 -23.031  1.00 22.580          C  
ATOM   8992  CD  PRO A 581      21.030 -24.750 -23.629  1.00 22.580          C  
ATOM   8993  HA  PRO A 581      24.071 -24.366 -24.304  1.00 18.060          H  
ATOM   8994 1HB  PRO A 581      22.888 -24.361 -21.529  1.00 27.090          H  
ATOM   8995 2HB  PRO A 581      23.626 -23.024 -22.426  1.00 27.090          H  
ATOM   8996 1HG  PRO A 581      20.947 -23.114 -22.199  1.00 27.090          H  
ATOM   8997 2HG  PRO A 581      21.650 -22.669 -23.757  1.00 27.090          H  
ATOM   8998 1HD  PRO A 581      20.636 -25.361 -22.821  1.00 27.090          H  
ATOM   8999 2HD  PRO A 581      20.280 -24.508 -24.366  1.00 27.090          H  
ATOM   9000  N   ILE A 582      23.737 -27.128 -22.630  1.00 15.310          N  
ATOM   9001  CA  ILE A 582      24.449 -28.190 -21.960  1.00 15.850          C  
ATOM   9002  C   ILE A 582      24.869 -29.307 -22.905  1.00 15.500          C  
ATOM   9003  O   ILE A 582      26.051 -29.625 -23.015  1.00 15.790          O  
ATOM   9004  CB  ILE A 582      23.549 -28.754 -20.839  1.00 21.970          C  
ATOM   9005  CG1 ILE A 582      23.117 -27.607 -19.866  1.00 21.970          C  
ATOM   9006  CG2 ILE A 582      24.215 -29.900 -20.103  1.00 21.970          C  
ATOM   9007  CD1 ILE A 582      24.237 -26.852 -19.169  1.00 21.970          C  
ATOM   9008  H   ILE A 582      22.792 -27.342 -22.947  1.00 18.370          H  
ATOM   9009  HA  ILE A 582      25.360 -27.788 -21.529  1.00 19.020          H  
ATOM   9010  HB  ILE A 582      22.631 -29.135 -21.290  1.00 26.370          H  
ATOM   9011 1HG1 ILE A 582      22.519 -26.886 -20.425  1.00 26.370          H  
ATOM   9012 2HG1 ILE A 582      22.489 -28.048 -19.104  1.00 26.370          H  
ATOM   9013 1HG2 ILE A 582      23.531 -30.285 -19.348  1.00 26.370          H  
ATOM   9014 2HG2 ILE A 582      24.449 -30.693 -20.792  1.00 26.370          H  
ATOM   9015 3HG2 ILE A 582      25.138 -29.573 -19.637  1.00 26.370          H  
ATOM   9016 1HD1 ILE A 582      23.796 -26.096 -18.521  1.00 26.370          H  
ATOM   9017 2HD1 ILE A 582      24.839 -27.527 -18.574  1.00 26.370          H  
ATOM   9018 3HD1 ILE A 582      24.871 -26.356 -19.897  1.00 26.370          H  
ATOM   9019  N   MET A 583      23.901 -29.921 -23.565  1.00 14.970          N  
ATOM   9020  CA  MET A 583      24.138 -31.121 -24.355  1.00 14.860          C  
ATOM   9021  C   MET A 583      24.695 -32.163 -23.314  1.00 15.740          C  
ATOM   9022  O   MET A 583      23.923 -32.510 -22.423  1.00 16.840          O  
ATOM   9023  CB  MET A 583      24.972 -30.767 -25.598  1.00 20.850          C  
ATOM   9024  CG  MET A 583      24.354 -29.738 -26.517  1.00 20.850          C  
ATOM   9025  SD  MET A 583      22.848 -30.210 -27.265  1.00 20.850          S  
ATOM   9026  CE  MET A 583      22.734 -28.921 -28.455  1.00 20.850          C  
ATOM   9027  H   MET A 583      22.951 -29.547 -23.483  1.00 17.960          H  
ATOM   9028  HA  MET A 583      23.184 -31.496 -24.703  1.00 17.830          H  
ATOM   9029 1HB  MET A 583      25.941 -30.375 -25.343  1.00 25.020          H  
ATOM   9030 2HB  MET A 583      25.060 -31.625 -26.236  1.00 25.020          H  
ATOM   9031 1HG  MET A 583      24.173 -28.852 -25.926  1.00 25.020          H  
ATOM   9032 2HG  MET A 583      25.022 -29.468 -27.295  1.00 25.020          H  
ATOM   9033 1HE  MET A 583      21.814 -28.992 -28.985  1.00 25.020          H  
ATOM   9034 2HE  MET A 583      22.784 -27.973 -27.948  1.00 25.020          H  
ATOM   9035 3HE  MET A 583      23.549 -29.002 -29.137  1.00 25.020          H  
ATOM   9036  N   PRO A 584      25.922 -32.773 -23.355  1.00 15.390          N  
ATOM   9037  CA  PRO A 584      26.329 -33.704 -22.303  1.00 16.320          C  
ATOM   9038  C   PRO A 584      26.288 -33.009 -20.941  1.00 17.560          C  
ATOM   9039  O   PRO A 584      26.757 -31.886 -20.802  1.00 17.970          O  
ATOM   9040  CB  PRO A 584      27.779 -34.036 -22.686  1.00 24.480          C  
ATOM   9041  CG  PRO A 584      27.824 -33.854 -24.176  1.00 24.480          C  
ATOM   9042  CD  PRO A 584      26.921 -32.673 -24.454  1.00 24.480          C  
ATOM   9043  HA  PRO A 584      25.689 -34.587 -22.319  1.00 19.580          H  
ATOM   9044 1HB  PRO A 584      28.469 -33.364 -22.157  1.00 29.380          H  
ATOM   9045 2HB  PRO A 584      28.020 -35.063 -22.368  1.00 29.380          H  
ATOM   9046 1HG  PRO A 584      28.862 -33.660 -24.505  1.00 29.380          H  
ATOM   9047 2HG  PRO A 584      27.492 -34.768 -24.687  1.00 29.380          H  
ATOM   9048 1HD  PRO A 584      27.489 -31.723 -24.398  1.00 29.380          H  
ATOM   9049 2HD  PRO A 584      26.516 -32.893 -25.427  1.00 29.380          H  
ATOM   9050  N   THR A 585      25.812 -33.723 -19.926  1.00 18.200          N  
ATOM   9051  CA  THR A 585      25.683 -33.135 -18.591  1.00 19.430          C  
ATOM   9052  C   THR A 585      26.979 -32.623 -17.997  1.00 19.610          C  
ATOM   9053  O   THR A 585      28.046 -33.214 -18.175  1.00 19.920          O  
ATOM   9054  CB  THR A 585      25.056 -34.124 -17.594  1.00 26.710          C  
ATOM   9055  OG1 THR A 585      24.848 -33.451 -16.347  1.00 26.710          O  
ATOM   9056  CG2 THR A 585      25.953 -35.328 -17.341  1.00 26.710          C  
ATOM   9057  H   THR A 585      25.474 -34.656 -20.096  1.00 21.840          H  
ATOM   9058  HA  THR A 585      25.004 -32.287 -18.667  1.00 23.320          H  
ATOM   9059  HB  THR A 585      24.106 -34.455 -17.991  1.00 32.050          H  
ATOM   9060  HG1 THR A 585      24.179 -33.939 -15.839  1.00 32.050          H  
ATOM   9061 1HG2 THR A 585      25.461 -35.993 -16.631  1.00 32.050          H  
ATOM   9062 2HG2 THR A 585      26.127 -35.858 -18.274  1.00 32.050          H  
ATOM   9063 3HG2 THR A 585      26.907 -35.014 -16.927  1.00 32.050          H  
ATOM   9064  N   ALA A 586      26.869 -31.513 -17.255  1.00 19.460          N  
ATOM   9065  CA  ALA A 586      27.979 -30.904 -16.527  1.00 19.680          C  
ATOM   9066  C   ALA A 586      28.118 -31.537 -15.140  1.00 20.510          C  
ATOM   9067  O   ALA A 586      28.951 -31.125 -14.333  1.00 21.100          O  
ATOM   9068  CB  ALA A 586      27.774 -29.401 -16.401  1.00 27.460          C  
ATOM   9069  H   ALA A 586      25.951 -31.080 -17.166  1.00 23.350          H  
ATOM   9070  HA  ALA A 586      28.897 -31.100 -17.080  1.00 23.620          H  
ATOM   9071 1HB  ALA A 586      28.619 -28.962 -15.873  1.00 32.960          H  
ATOM   9072 2HB  ALA A 586      27.697 -28.964 -17.397  1.00 32.960          H  
ATOM   9073 3HB  ALA A 586      26.855 -29.203 -15.845  1.00 32.960          H  
ATOM   9074  N   GLY A 587      27.217 -32.475 -14.837  1.00 20.590          N  
ATOM   9075  CA  GLY A 587      27.155 -33.201 -13.569  1.00 21.400          C  
ATOM   9076  C   GLY A 587      26.176 -32.544 -12.614  1.00 22.610          C  
ATOM   9077  O   GLY A 587      25.661 -33.181 -11.700  1.00 23.540          O  
ATOM   9078  H   GLY A 587      26.542 -32.736 -15.558  1.00 24.710          H  
ATOM   9079 1HA  GLY A 587      26.855 -34.231 -13.756  1.00 25.680          H  
ATOM   9080 2HA  GLY A 587      28.147 -33.233 -13.120  1.00 25.680          H  
ATOM   9081  N   THR A 588      25.852 -31.287 -12.910  1.00 22.600          N  
ATOM   9082  CA  THR A 588      24.935 -30.440 -12.159  1.00 23.680          C  
ATOM   9083  C   THR A 588      23.664 -30.216 -12.954  1.00 24.080          C  
ATOM   9084  O   THR A 588      22.662 -29.693 -12.457  1.00 25.010          O  
ATOM   9085  CB  THR A 588      25.563 -29.069 -11.906  1.00 32.720          C  
ATOM   9086  OG1 THR A 588      25.827 -28.433 -13.155  1.00 32.720          O  
ATOM   9087  CG2 THR A 588      26.838 -29.214 -11.183  1.00 32.720          C  
ATOM   9088  H   THR A 588      26.352 -30.851 -13.675  1.00 27.120          H  
ATOM   9089  HA  THR A 588      24.693 -30.912 -11.218  1.00 28.420          H  
ATOM   9090  HB  THR A 588      24.869 -28.472 -11.344  1.00 39.260          H  
ATOM   9091  HG1 THR A 588      26.117 -27.529 -12.994  1.00 39.260          H  
ATOM   9092 1HG2 THR A 588      27.273 -28.233 -11.010  1.00 39.260          H  
ATOM   9093 2HG2 THR A 588      26.654 -29.698 -10.234  1.00 39.260          H  
ATOM   9094 3HG2 THR A 588      27.517 -29.803 -11.776  1.00 39.260          H  
ATOM   9095  N   THR A 589      23.735 -30.627 -14.212  1.00 23.390          N  
ATOM   9096  CA  THR A 589      22.713 -30.431 -15.222  1.00 23.640          C  
ATOM   9097  C   THR A 589      22.152 -31.680 -15.943  1.00 24.140          C  
ATOM   9098  O   THR A 589      21.868 -31.597 -17.139  1.00 23.810          O  
ATOM   9099  CB  THR A 589      23.236 -29.456 -16.294  1.00 33.000          C  
ATOM   9100  OG1 THR A 589      24.462 -29.955 -16.875  1.00 33.000          O  
ATOM   9101  CG2 THR A 589      23.506 -28.103 -15.669  1.00 33.000          C  
ATOM   9102  H   THR A 589      24.592 -31.075 -14.478  1.00 28.070          H  
ATOM   9103  HA  THR A 589      21.867 -29.950 -14.730  1.00 28.370          H  
ATOM   9104  HB  THR A 589      22.492 -29.353 -17.072  1.00 39.600          H  
ATOM   9105  HG1 THR A 589      24.594 -29.478 -17.703  1.00 39.600          H  
ATOM   9106 1HG2 THR A 589      23.859 -27.417 -16.415  1.00 39.600          H  
ATOM   9107 2HG2 THR A 589      22.606 -27.710 -15.220  1.00 39.600          H  
ATOM   9108 3HG2 THR A 589      24.246 -28.202 -14.917  1.00 39.600          H  
ATOM   9109  N   PRO A 590      22.053 -32.881 -15.336  1.00 24.930          N  
ATOM   9110  CA  PRO A 590      21.501 -34.034 -16.023  1.00 25.440          C  
ATOM   9111  C   PRO A 590      20.048 -33.755 -16.409  1.00 25.900          C  
ATOM   9112  O   PRO A 590      19.283 -33.241 -15.587  1.00 26.990          O  
ATOM   9113  CB  PRO A 590      21.629 -35.142 -14.972  1.00 38.160          C  
ATOM   9114  CG  PRO A 590      21.704 -34.404 -13.630  1.00 38.160          C  
ATOM   9115  CD  PRO A 590      22.370 -33.096 -13.915  1.00 38.160          C  
ATOM   9116  HA  PRO A 590      22.095 -34.255 -16.917  1.00 30.530          H  
ATOM   9117 1HB  PRO A 590      20.746 -35.807 -15.033  1.00 45.790          H  
ATOM   9118 2HB  PRO A 590      22.507 -35.768 -15.180  1.00 45.790          H  
ATOM   9119 1HG  PRO A 590      20.697 -34.288 -13.227  1.00 45.790          H  
ATOM   9120 2HG  PRO A 590      22.252 -34.980 -12.881  1.00 45.790          H  
ATOM   9121 1HD  PRO A 590      21.892 -32.332 -13.286  1.00 45.790          H  
ATOM   9122 2HD  PRO A 590      23.450 -33.194 -13.741  1.00 45.790          H  
ATOM   9123  N   ASP A 591      19.687 -34.128 -17.637  1.00 25.100          N  
ATOM   9124  CA  ASP A 591      18.356 -33.981 -18.245  1.00 25.490          C  
ATOM   9125  C   ASP A 591      17.173 -33.516 -17.356  1.00 26.110          C  
ATOM   9126  O   ASP A 591      16.749 -32.355 -17.426  1.00 25.590          O  
ATOM   9127  CB  ASP A 591      18.016 -35.260 -19.047  1.00 35.530          C  
ATOM   9128  CG  ASP A 591      18.001 -36.600 -18.261  1.00 35.530          C  
ATOM   9129  OD1 ASP A 591      18.074 -36.579 -17.056  1.00 35.530          O  
ATOM   9130  OD2 ASP A 591      17.896 -37.615 -18.888  1.00 35.530          O  
ATOM   9131  H   ASP A 591      20.402 -34.545 -18.219  1.00 30.120          H  
ATOM   9132  HA  ASP A 591      18.466 -33.207 -19.007  1.00 30.590          H  
ATOM   9133 1HB  ASP A 591      17.031 -35.132 -19.496  1.00 42.640          H  
ATOM   9134 2HB  ASP A 591      18.726 -35.359 -19.873  1.00 42.640          H  
ATOM   9135  N   GLU A 592      16.594 -34.439 -16.593  1.00 27.240          N  
ATOM   9136  CA  GLU A 592      15.390 -34.182 -15.804  1.00 27.970          C  
ATOM   9137  C   GLU A 592      15.566 -33.164 -14.691  1.00 28.030          C  
ATOM   9138  O   GLU A 592      14.611 -32.457 -14.347  1.00 28.180          O  
ATOM   9139  CB  GLU A 592      14.842 -35.484 -15.214  1.00 38.870          C  
ATOM   9140  CG  GLU A 592      14.252 -36.446 -16.246  1.00 38.870          C  
ATOM   9141  CD  GLU A 592      13.682 -37.704 -15.629  1.00 38.870          C  
ATOM   9142  OE1 GLU A 592      13.844 -37.890 -14.445  1.00 38.870          O  
ATOM   9143  OE2 GLU A 592      13.079 -38.472 -16.342  1.00 38.870          O  
ATOM   9144  H   GLU A 592      17.040 -35.354 -16.545  1.00 32.690          H  
ATOM   9145  HA  GLU A 592      14.634 -33.784 -16.484  1.00 33.560          H  
ATOM   9146 1HB  GLU A 592      15.646 -36.006 -14.694  1.00 46.640          H  
ATOM   9147 2HB  GLU A 592      14.070 -35.255 -14.480  1.00 46.640          H  
ATOM   9148 1HG  GLU A 592      13.467 -35.935 -16.803  1.00 46.640          H  
ATOM   9149 2HG  GLU A 592      15.038 -36.721 -16.953  1.00 46.640          H  
ATOM   9150  N   ASP A 593      16.769 -33.083 -14.125  1.00 27.990          N  
ATOM   9151  CA  ASP A 593      17.016 -32.194 -13.009  1.00 28.110          C  
ATOM   9152  C   ASP A 593      17.305 -30.836 -13.566  1.00 26.960          C  
ATOM   9153  O   ASP A 593      16.929 -29.826 -13.001  1.00 27.000          O  
ATOM   9154  CB  ASP A 593      18.215 -32.676 -12.234  1.00 39.310          C  
ATOM   9155  CG  ASP A 593      17.972 -34.021 -11.603  1.00 39.310          C  
ATOM   9156  OD1 ASP A 593      17.038 -34.178 -10.846  1.00 39.310          O  
ATOM   9157  OD2 ASP A 593      18.735 -34.896 -11.893  1.00 39.310          O  
ATOM   9158  H   ASP A 593      17.544 -33.651 -14.473  1.00 33.590          H  
ATOM   9159  HA  ASP A 593      16.132 -32.147 -12.369  1.00 33.730          H  
ATOM   9160 1HB  ASP A 593      19.050 -32.761 -12.920  1.00 47.170          H  
ATOM   9161 2HB  ASP A 593      18.491 -31.941 -11.495  1.00 47.170          H  
ATOM   9162  N   TYR A 594      17.938 -30.812 -14.720  1.00 25.930          N  
ATOM   9163  CA  TYR A 594      18.228 -29.566 -15.387  1.00 24.780          C  
ATOM   9164  C   TYR A 594      16.930 -28.801 -15.578  1.00 24.810          C  
ATOM   9165  O   TYR A 594      16.874 -27.591 -15.323  1.00 24.430          O  
ATOM   9166  CB  TYR A 594      18.950 -29.806 -16.689  1.00 35.150          C  
ATOM   9167  CG  TYR A 594      19.175 -28.592 -17.476  1.00 35.150          C  
ATOM   9168  CD1 TYR A 594      20.122 -27.668 -17.096  1.00 35.150          C  
ATOM   9169  CD2 TYR A 594      18.455 -28.405 -18.597  1.00 35.150          C  
ATOM   9170  CE1 TYR A 594      20.341 -26.551 -17.866  1.00 35.150          C  
ATOM   9171  CE2 TYR A 594      18.669 -27.317 -19.343  1.00 35.150          C  
ATOM   9172  CZ  TYR A 594      19.595 -26.387 -19.015  1.00 35.150          C  
ATOM   9173  OH  TYR A 594      19.793 -25.297 -19.844  1.00 35.150          O  
ATOM   9174  H   TYR A 594      18.260 -31.698 -15.122  1.00 31.120          H  
ATOM   9175  HA  TYR A 594      18.875 -28.970 -14.744  1.00 29.740          H  
ATOM   9176 1HB  TYR A 594      19.891 -30.247 -16.484  1.00 42.180          H  
ATOM   9177 2HB  TYR A 594      18.392 -30.508 -17.294  1.00 42.180          H  
ATOM   9178  HD1 TYR A 594      20.683 -27.828 -16.197  1.00 42.180          H  
ATOM   9179  HD2 TYR A 594      17.702 -29.135 -18.900  1.00 42.180          H  
ATOM   9180  HE1 TYR A 594      21.092 -25.816 -17.577  1.00 42.180          H  
ATOM   9181  HE2 TYR A 594      18.092 -27.181 -20.224  1.00 42.180          H  
ATOM   9182  HH  TYR A 594      19.229 -25.393 -20.659  1.00 42.180          H  
ATOM   9183  N   GLU A 595      15.894 -29.516 -16.051  1.00 25.300          N  
ATOM   9184  CA  GLU A 595      14.591 -28.905 -16.247  1.00 25.480          C  
ATOM   9185  C   GLU A 595      13.850 -28.581 -14.928  1.00 26.300          C  
ATOM   9186  O   GLU A 595      13.442 -27.429 -14.729  1.00 26.030          O  
ATOM   9187  CB  GLU A 595      13.687 -29.821 -17.083  1.00 35.600          C  
ATOM   9188  CG  GLU A 595      14.063 -29.980 -18.538  1.00 35.600          C  
ATOM   9189  CD  GLU A 595      13.177 -30.952 -19.291  1.00 35.600          C  
ATOM   9190  OE1 GLU A 595      12.548 -31.780 -18.671  1.00 35.600          O  
ATOM   9191  OE2 GLU A 595      13.116 -30.838 -20.493  1.00 35.600          O  
ATOM   9192  H   GLU A 595      16.046 -30.503 -16.289  1.00 30.360          H  
ATOM   9193  HA  GLU A 595      14.738 -27.974 -16.792  1.00 30.580          H  
ATOM   9194 1HB  GLU A 595      13.636 -30.810 -16.621  1.00 42.720          H  
ATOM   9195 2HB  GLU A 595      12.700 -29.401 -17.081  1.00 42.720          H  
ATOM   9196 1HG  GLU A 595      13.957 -29.024 -19.009  1.00 42.720          H  
ATOM   9197 2HG  GLU A 595      15.107 -30.292 -18.610  1.00 42.720          H  
ATOM   9198  N   TYR A 596      13.668 -29.553 -14.008  1.00 27.310          N  
ATOM   9199  CA  TYR A 596      12.904 -29.184 -12.809  1.00 28.140          C  
ATOM   9200  C   TYR A 596      13.503 -29.645 -11.454  1.00 27.950          C  
ATOM   9201  O   TYR A 596      13.369 -30.831 -11.156  1.00 28.060          O  
ATOM   9202  CB  TYR A 596      11.488 -29.770 -12.914  1.00 39.060          C  
ATOM   9203  CG  TYR A 596      10.736 -29.384 -14.185  1.00 39.060          C  
ATOM   9204  CD1 TYR A 596      10.710 -30.277 -15.243  1.00 39.060          C  
ATOM   9205  CD2 TYR A 596      10.110 -28.161 -14.315  1.00 39.060          C  
ATOM   9206  CE1 TYR A 596      10.061 -29.953 -16.414  1.00 39.060          C  
ATOM   9207  CE2 TYR A 596       9.464 -27.834 -15.485  1.00 39.060          C  
ATOM   9208  CZ  TYR A 596       9.440 -28.726 -16.533  1.00 39.060          C  
ATOM   9209  OH  TYR A 596       8.800 -28.397 -17.703  1.00 39.060          O  
ATOM   9210  H   TYR A 596      14.013 -30.511 -14.148  1.00 32.770          H  
ATOM   9211  HA  TYR A 596      12.809 -28.124 -12.819  1.00 33.770          H  
ATOM   9212 1HB  TYR A 596      11.545 -30.858 -12.872  1.00 46.880          H  
ATOM   9213 2HB  TYR A 596      10.900 -29.443 -12.059  1.00 46.880          H  
ATOM   9214  HD1 TYR A 596      11.212 -31.243 -15.151  1.00 46.880          H  
ATOM   9215  HD2 TYR A 596      10.131 -27.458 -13.515  1.00 46.880          H  
ATOM   9216  HE1 TYR A 596      10.052 -30.662 -17.245  1.00 46.880          H  
ATOM   9217  HE2 TYR A 596       8.976 -26.864 -15.584  1.00 46.880          H  
ATOM   9218  HH  TYR A 596       8.899 -29.115 -18.334  1.00 46.880          H  
ATOM   9219  N   MET A 597      14.100 -28.775 -10.576  1.00 27.750          N  
ATOM   9220  CA  MET A 597      14.466 -27.343 -10.684  1.00 26.920          C  
ATOM   9221  C   MET A 597      13.468 -26.305 -11.203  1.00 26.390          C  
ATOM   9222  O   MET A 597      13.889 -25.301 -11.805  1.00 25.700          O  
ATOM   9223  CB  MET A 597      15.725 -27.254 -11.529  1.00 38.020          C  
ATOM   9224  CG  MET A 597      16.914 -27.893 -10.897  1.00 38.020          C  
ATOM   9225  SD  MET A 597      17.311 -27.177  -9.363  1.00 38.020          S  
ATOM   9226  CE  MET A 597      18.939 -27.776  -9.097  1.00 38.020          C  
ATOM   9227  H   MET A 597      14.385 -29.192  -9.676  1.00 33.300          H  
ATOM   9228  HA  MET A 597      14.715 -27.029  -9.673  1.00 32.300          H  
ATOM   9229 1HB  MET A 597      15.563 -27.776 -12.471  1.00 45.620          H  
ATOM   9230 2HB  MET A 597      15.960 -26.261 -11.778  1.00 45.620          H  
ATOM   9231 1HG  MET A 597      16.712 -28.947 -10.737  1.00 45.620          H  
ATOM   9232 2HG  MET A 597      17.773 -27.808 -11.559  1.00 45.620          H  
ATOM   9233 1HE  MET A 597      19.285 -27.409  -8.137  1.00 45.620          H  
ATOM   9234 2HE  MET A 597      18.939 -28.862  -9.092  1.00 45.620          H  
ATOM   9235 3HE  MET A 597      19.595 -27.425  -9.894  1.00 45.620          H  
ATOM   9236  N   ASN A 598      12.187 -26.473 -10.855  1.00 26.780          N  
ATOM   9237  CA  ASN A 598      11.067 -25.670 -11.356  1.00 26.390          C  
ATOM   9238  C   ASN A 598      11.029 -24.212 -10.932  1.00 26.570          C  
ATOM   9239  O   ASN A 598      10.233 -23.422 -11.444  1.00 26.090          O  
ATOM   9240  CB  ASN A 598       9.791 -26.353 -10.933  1.00 37.100          C  
ATOM   9241  CG  ASN A 598       9.741 -26.453  -9.469  1.00 37.100          C  
ATOM   9242  OD1 ASN A 598      10.744 -26.891  -8.875  1.00 37.100          O  
ATOM   9243  ND2 ASN A 598       8.648 -26.078  -8.865  1.00 37.100          N  
ATOM   9244  H   ASN A 598      11.952 -27.254 -10.241  1.00 32.140          H  
ATOM   9245  HA  ASN A 598      11.125 -25.675 -12.447  1.00 31.670          H  
ATOM   9246 1HB  ASN A 598       8.926 -25.798 -11.299  1.00 44.520          H  
ATOM   9247 2HB  ASN A 598       9.747 -27.353 -11.342  1.00 44.520          H  
ATOM   9248 1HD2 ASN A 598       8.582 -26.131  -7.867  1.00 44.520          H  
ATOM   9249 2HD2 ASN A 598       7.876 -25.731  -9.397  1.00 44.520          H  
ATOM   9250  N   ARG A 599      11.922 -23.821 -10.047  1.00 27.270          N  
ATOM   9251  CA  ARG A 599      11.999 -22.433  -9.629  1.00 27.480          C  
ATOM   9252  C   ARG A 599      12.314 -21.546 -10.851  1.00 26.690          C  
ATOM   9253  O   ARG A 599      11.889 -20.374 -10.897  1.00 26.470          O  
ATOM   9254  CB  ARG A 599      13.049 -22.232  -8.556  1.00 38.390          C  
ATOM   9255  CG  ARG A 599      12.760 -22.911  -7.225  1.00 38.390          C  
ATOM   9256  CD  ARG A 599      13.745 -22.507  -6.182  1.00 38.390          C  
ATOM   9257  NE  ARG A 599      13.669 -23.341  -4.986  1.00 38.390          N  
ATOM   9258  CZ  ARG A 599      14.464 -24.409  -4.714  1.00 38.390          C  
ATOM   9259  NH1 ARG A 599      15.420 -24.776  -5.551  1.00 38.390          N  
ATOM   9260  NH2 ARG A 599      14.283 -25.087  -3.590  1.00 38.390          N  
ATOM   9261  H   ARG A 599      12.541 -24.516  -9.656  1.00 32.720          H  
ATOM   9262  HA  ARG A 599      11.031 -22.140  -9.222  1.00 32.980          H  
ATOM   9263 1HB  ARG A 599      13.966 -22.598  -8.900  1.00 46.070          H  
ATOM   9264 2HB  ARG A 599      13.175 -21.167  -8.368  1.00 46.070          H  
ATOM   9265 1HG  ARG A 599      11.764 -22.629  -6.886  1.00 46.070          H  
ATOM   9266 2HG  ARG A 599      12.809 -23.992  -7.348  1.00 46.070          H  
ATOM   9267 1HD  ARG A 599      14.759 -22.540  -6.582  1.00 46.070          H  
ATOM   9268 2HD  ARG A 599      13.515 -21.489  -5.880  1.00 46.070          H  
ATOM   9269  HE  ARG A 599      12.956 -23.106  -4.306  1.00 46.070          H  
ATOM   9270 1HH1 ARG A 599      15.579 -24.256  -6.406  1.00 46.070          H  
ATOM   9271 2HH1 ARG A 599      16.015 -25.563  -5.329  1.00 46.070          H  
ATOM   9272 1HH2 ARG A 599      13.555 -24.811  -2.944  1.00 46.070          H  
ATOM   9273 2HH2 ARG A 599      14.872 -25.878  -3.373  1.00 46.070          H  
ATOM   9274  N   GLN A 600      13.044 -22.123 -11.847  1.00 26.280          N  
ATOM   9275  CA  GLN A 600      13.473 -21.406 -13.053  1.00 25.530          C  
ATOM   9276  C   GLN A 600      12.305 -20.938 -13.908  1.00 24.820          C  
ATOM   9277  O   GLN A 600      12.489 -20.221 -14.885  1.00 24.190          O  
ATOM   9278  CB  GLN A 600      14.424 -22.211 -13.921  1.00 36.040          C  
ATOM   9279  CG  GLN A 600      13.870 -23.341 -14.718  1.00 36.040          C  
ATOM   9280  CD  GLN A 600      15.017 -24.022 -15.410  1.00 36.040          C  
ATOM   9281  OE1 GLN A 600      15.904 -23.325 -15.933  1.00 36.040          O  
ATOM   9282  NE2 GLN A 600      15.038 -25.347 -15.400  1.00 36.040          N  
ATOM   9283  H   GLN A 600      13.329 -23.107 -11.767  1.00 31.540          H  
ATOM   9284  HA  GLN A 600      14.022 -20.522 -12.733  1.00 30.640          H  
ATOM   9285 1HB  GLN A 600      14.931 -21.530 -14.606  1.00 43.250          H  
ATOM   9286 2HB  GLN A 600      15.176 -22.640 -13.279  1.00 43.250          H  
ATOM   9287 1HG  GLN A 600      13.366 -24.057 -14.068  1.00 43.250          H  
ATOM   9288 2HG  GLN A 600      13.196 -22.951 -15.464  1.00 43.250          H  
ATOM   9289 1HE2 GLN A 600      15.812 -25.885 -15.798  1.00 43.250          H  
ATOM   9290 2HE2 GLN A 600      14.294 -25.887 -14.977  1.00 43.250          H  
ATOM   9291  N   ARG A 601      11.090 -21.413 -13.634  1.00 24.940          N  
ATOM   9292  CA  ARG A 601       9.966 -20.924 -14.403  1.00 24.330          C  
ATOM   9293  C   ARG A 601       9.966 -19.396 -14.386  1.00 24.020          C  
ATOM   9294  O   ARG A 601       9.682 -18.753 -15.405  1.00 23.350          O  
ATOM   9295  CB  ARG A 601       8.642 -21.405 -13.820  1.00 34.310          C  
ATOM   9296  CG  ARG A 601       7.389 -20.936 -14.590  1.00 34.310          C  
ATOM   9297  CD  ARG A 601       6.113 -21.286 -13.896  1.00 34.310          C  
ATOM   9298  NE  ARG A 601       5.938 -20.541 -12.639  1.00 34.310          N  
ATOM   9299  CZ  ARG A 601       5.013 -20.775 -11.699  1.00 34.310          C  
ATOM   9300  NH1 ARG A 601       4.120 -21.747 -11.816  1.00 34.310          N  
ATOM   9301  NH2 ARG A 601       5.031 -19.986 -10.652  1.00 34.310          N  
ATOM   9302  H   ARG A 601      10.934 -22.055 -12.850  1.00 29.930          H  
ATOM   9303  HA  ARG A 601      10.058 -21.275 -15.427  1.00 29.200          H  
ATOM   9304 1HB  ARG A 601       8.634 -22.492 -13.785  1.00 41.170          H  
ATOM   9305 2HB  ARG A 601       8.555 -21.047 -12.792  1.00 41.170          H  
ATOM   9306 1HG  ARG A 601       7.404 -19.848 -14.690  1.00 41.170          H  
ATOM   9307 2HG  ARG A 601       7.380 -21.390 -15.579  1.00 41.170          H  
ATOM   9308 1HD  ARG A 601       5.276 -21.052 -14.550  1.00 41.170          H  
ATOM   9309 2HD  ARG A 601       6.118 -22.350 -13.666  1.00 41.170          H  
ATOM   9310  HE  ARG A 601       6.574 -19.748 -12.429  1.00 41.170          H  
ATOM   9311 1HH1 ARG A 601       4.120 -22.342 -12.630  1.00 41.170          H  
ATOM   9312 2HH1 ARG A 601       3.436 -21.894 -11.088  1.00 41.170          H  
ATOM   9313 1HH2 ARG A 601       5.761 -19.246 -10.630  1.00 41.170          H  
ATOM   9314 2HH2 ARG A 601       4.369 -20.095  -9.903  1.00 41.170          H  
ATOM   9315  N   ASP A 602      10.194 -18.821 -13.191  1.00 24.610          N  
ATOM   9316  CA  ASP A 602      10.187 -17.378 -13.004  1.00 24.510          C  
ATOM   9317  C   ASP A 602      11.592 -16.799 -12.820  1.00 24.250          C  
ATOM   9318  O   ASP A 602      11.898 -15.706 -13.319  1.00 23.670          O  
ATOM   9319  CB  ASP A 602       9.322 -17.042 -11.793  1.00 34.350          C  
ATOM   9320  CG  ASP A 602       7.875 -17.483 -11.996  1.00 34.350          C  
ATOM   9321  OD1 ASP A 602       7.230 -17.016 -12.900  1.00 34.350          O  
ATOM   9322  OD2 ASP A 602       7.436 -18.343 -11.253  1.00 34.350          O  
ATOM   9323  H   ASP A 602      10.432 -19.420 -12.400  1.00 29.530          H  
ATOM   9324  HA  ASP A 602       9.744 -16.921 -13.889  1.00 29.410          H  
ATOM   9325 1HB  ASP A 602       9.723 -17.537 -10.908  1.00 41.220          H  
ATOM   9326 2HB  ASP A 602       9.349 -15.967 -11.613  1.00 41.220          H  
ATOM   9327  N   GLY A 603      12.458 -17.518 -12.087  1.00 24.710          N  
ATOM   9328  CA  GLY A 603      13.804 -17.014 -11.809  1.00 24.580          C  
ATOM   9329  C   GLY A 603      14.842 -17.451 -12.837  1.00 23.420          C  
ATOM   9330  O   GLY A 603      14.559 -18.297 -13.674  1.00 23.100          O  
ATOM   9331  H   GLY A 603      12.179 -18.416 -11.680  1.00 29.650          H  
ATOM   9332 1HA  GLY A 603      13.791 -15.931 -11.735  1.00 29.500          H  
ATOM   9333 2HA  GLY A 603      14.092 -17.391 -10.846  1.00 29.500          H  
ATOM   9334  N   GLY A 604      16.066 -16.929 -12.728  1.00 22.880          N  
ATOM   9335  CA  GLY A 604      17.113 -17.283 -13.679  1.00 21.830          C  
ATOM   9336  C   GLY A 604      17.937 -18.500 -13.285  1.00 21.860          C  
ATOM   9337  O   GLY A 604      18.179 -18.756 -12.102  1.00 22.190          O  
ATOM   9338  H   GLY A 604      16.262 -16.253 -11.992  1.00 27.460          H  
ATOM   9339 1HA  GLY A 604      16.654 -17.470 -14.647  1.00 26.200          H  
ATOM   9340 2HA  GLY A 604      17.773 -16.429 -13.813  1.00 26.200          H  
ATOM   9341  N   GLY A 605      18.420 -19.202 -14.312  1.00 21.520          N  
ATOM   9342  CA  GLY A 605      19.260 -20.378 -14.173  1.00 21.600          C  
ATOM   9343  C   GLY A 605      18.349 -21.504 -13.737  1.00 21.610          C  
ATOM   9344  O   GLY A 605      17.182 -21.246 -13.475  1.00 21.460          O  
ATOM   9345  H   GLY A 605      18.164 -18.907 -15.241  1.00 25.820          H  
ATOM   9346 1HA  GLY A 605      19.732 -20.594 -15.128  1.00 25.920          H  
ATOM   9347 2HA  GLY A 605      20.038 -20.207 -13.431  1.00 25.920          H  
ATOM   9348  N   PRO A 606      18.824 -22.751 -13.654  1.00 21.790          N  
ATOM   9349  CA  PRO A 606      18.081 -23.866 -13.118  1.00 21.870          C  
ATOM   9350  C   PRO A 606      17.798 -23.419 -11.705  1.00 21.870          C  
ATOM   9351  O   PRO A 606      18.624 -22.678 -11.149  1.00 21.350          O  
ATOM   9352  CB  PRO A 606      19.063 -25.041 -13.220  1.00 32.800          C  
ATOM   9353  CG  PRO A 606      20.038 -24.619 -14.320  1.00 32.800          C  
ATOM   9354  CD  PRO A 606      20.161 -23.101 -14.170  1.00 32.800          C  
ATOM   9355  HA  PRO A 606      17.162 -24.034 -13.691  1.00 26.240          H  
ATOM   9356 1HB  PRO A 606      19.552 -25.222 -12.254  1.00 39.370          H  
ATOM   9357 2HB  PRO A 606      18.506 -25.966 -13.481  1.00 39.370          H  
ATOM   9358 1HG  PRO A 606      21.004 -25.140 -14.210  1.00 39.370          H  
ATOM   9359 2HG  PRO A 606      19.631 -24.910 -15.305  1.00 39.370          H  
ATOM   9360 1HD  PRO A 606      20.946 -22.826 -13.437  1.00 39.370          H  
ATOM   9361 2HD  PRO A 606      20.347 -22.678 -15.160  1.00 39.370          H  
ATOM   9362  N   GLY A 607      16.715 -23.873 -11.093  1.00 22.520          N  
ATOM   9363  CA  GLY A 607      16.395 -23.509  -9.720  1.00 22.610          C  
ATOM   9364  C   GLY A 607      17.530 -23.630  -8.688  1.00 22.670          C  
ATOM   9365  O   GLY A 607      17.416 -23.088  -7.586  1.00 23.410          O  
ATOM   9366  H   GLY A 607      16.030 -24.472 -11.568  1.00 27.020          H  
ATOM   9367 1HA  GLY A 607      16.024 -22.489  -9.728  1.00 27.130          H  
ATOM   9368 2HA  GLY A 607      15.570 -24.141  -9.397  1.00 27.130          H  
ATOM   9369  N   GLY A 608      18.599 -24.365  -9.004  1.00 21.960          N  
ATOM   9370  CA  GLY A 608      19.728 -24.527  -8.103  1.00 22.010          C  
ATOM   9371  C   GLY A 608      20.451 -23.207  -7.973  1.00 21.590          C  
ATOM   9372  O   GLY A 608      20.896 -22.822  -6.887  1.00 22.310          O  
ATOM   9373  H   GLY A 608      18.646 -24.768  -9.932  1.00 26.350          H  
ATOM   9374 1HA  GLY A 608      19.379 -24.869  -7.131  1.00 26.410          H  
ATOM   9375 2HA  GLY A 608      20.407 -25.279  -8.497  1.00 26.410          H  
ATOM   9376  N   ASP A 609      20.561 -22.510  -9.100  1.00 20.460          N  
ATOM   9377  CA  ASP A 609      21.261 -21.258  -9.141  1.00 20.050          C  
ATOM   9378  C   ASP A 609      20.340 -20.213  -8.589  1.00 20.770          C  
ATOM   9379  O   ASP A 609      20.759 -19.371  -7.809  1.00 20.720          O  
ATOM   9380  CB  ASP A 609      21.702 -20.914 -10.552  1.00 28.230          C  
ATOM   9381  CG  ASP A 609      22.790 -21.868 -11.084  1.00 28.230          C  
ATOM   9382  OD1 ASP A 609      23.335 -22.657 -10.320  1.00 28.230          O  
ATOM   9383  OD2 ASP A 609      23.094 -21.761 -12.252  1.00 28.230          O  
ATOM   9384  H   ASP A 609      20.112 -22.853  -9.947  1.00 24.550          H  
ATOM   9385  HA  ASP A 609      22.145 -21.324  -8.508  1.00 24.060          H  
ATOM   9386 1HB  ASP A 609      20.829 -20.965 -11.215  1.00 33.880          H  
ATOM   9387 2HB  ASP A 609      22.074 -19.891 -10.575  1.00 33.880          H  
ATOM   9388  N   TYR A 610      19.058 -20.303  -8.923  1.00 21.500          N  
ATOM   9389  CA  TYR A 610      18.117 -19.329  -8.394  1.00 22.290          C  
ATOM   9390  C   TYR A 610      18.202 -19.324  -6.878  1.00 22.600          C  
ATOM   9391  O   TYR A 610      18.321 -18.268  -6.248  1.00 22.870          O  
ATOM   9392  CB  TYR A 610      16.693 -19.638  -8.806  1.00 30.890          C  
ATOM   9393  CG  TYR A 610      15.697 -18.732  -8.157  1.00 30.890          C  
ATOM   9394  CD1 TYR A 610      15.472 -17.487  -8.653  1.00 30.890          C  
ATOM   9395  CD2 TYR A 610      15.014 -19.158  -7.044  1.00 30.890          C  
ATOM   9396  CE1 TYR A 610      14.540 -16.655  -8.060  1.00 30.890          C  
ATOM   9397  CE2 TYR A 610      14.094 -18.340  -6.438  1.00 30.890          C  
ATOM   9398  CZ  TYR A 610      13.852 -17.086  -6.949  1.00 30.890          C  
ATOM   9399  OH  TYR A 610      12.926 -16.263  -6.352  1.00 30.890          O  
ATOM   9400  H   TYR A 610      18.766 -21.038  -9.576  1.00 25.800          H  
ATOM   9401  HA  TYR A 610      18.392 -18.339  -8.761  1.00 26.750          H  
ATOM   9402 1HB  TYR A 610      16.594 -19.555  -9.895  1.00 37.070          H  
ATOM   9403 2HB  TYR A 610      16.454 -20.647  -8.524  1.00 37.070          H  
ATOM   9404  HD1 TYR A 610      16.025 -17.151  -9.530  1.00 37.070          H  
ATOM   9405  HD2 TYR A 610      15.209 -20.141  -6.648  1.00 37.070          H  
ATOM   9406  HE1 TYR A 610      14.356 -15.668  -8.467  1.00 37.070          H  
ATOM   9407  HE2 TYR A 610      13.557 -18.684  -5.556  1.00 37.070          H  
ATOM   9408  HH  TYR A 610      12.600 -16.681  -5.550  1.00 37.070          H  
ATOM   9409  N   ALA A 611      18.118 -20.513  -6.281  1.00 22.580          N  
ATOM   9410  CA  ALA A 611      18.182 -20.619  -4.844  1.00 22.910          C  
ATOM   9411  C   ALA A 611      19.503 -20.058  -4.327  1.00 22.330          C  
ATOM   9412  O   ALA A 611      19.508 -19.309  -3.342  1.00 22.710          O  
ATOM   9413  CB  ALA A 611      18.007 -22.064  -4.446  1.00 31.940          C  
ATOM   9414  H   ALA A 611      17.991 -21.364  -6.834  1.00 27.100          H  
ATOM   9415  HA  ALA A 611      17.370 -20.030  -4.419  1.00 27.490          H  
ATOM   9416 1HB  ALA A 611      18.029 -22.156  -3.367  1.00 38.330          H  
ATOM   9417 2HB  ALA A 611      17.054 -22.424  -4.822  1.00 38.330          H  
ATOM   9418 3HB  ALA A 611      18.808 -22.651  -4.882  1.00 38.330          H  
ATOM   9419  N   ALA A 612      20.615 -20.339  -5.027  1.00 21.410          N  
ATOM   9420  CA  ALA A 612      21.908 -19.804  -4.641  1.00 20.790          C  
ATOM   9421  C   ALA A 612      21.912 -18.281  -4.675  1.00 20.890          C  
ATOM   9422  O   ALA A 612      22.551 -17.656  -3.829  1.00 20.820          O  
ATOM   9423  CB  ALA A 612      22.998 -20.328  -5.558  1.00 29.350          C  
ATOM   9424  H   ALA A 612      20.579 -21.005  -5.807  1.00 25.690          H  
ATOM   9425  HA  ALA A 612      22.108 -20.124  -3.623  1.00 24.950          H  
ATOM   9426 1HB  ALA A 612      23.954 -19.942  -5.251  1.00 35.220          H  
ATOM   9427 2HB  ALA A 612      23.006 -21.415  -5.515  1.00 35.220          H  
ATOM   9428 3HB  ALA A 612      22.805 -20.012  -6.570  1.00 35.220          H  
ATOM   9429  N   MET A 613      21.204 -17.682  -5.644  1.00 21.090          N  
ATOM   9430  CA  MET A 613      21.172 -16.230  -5.793  1.00 21.180          C  
ATOM   9431  C   MET A 613      20.421 -15.592  -4.631  1.00 21.980          C  
ATOM   9432  O   MET A 613      20.651 -14.417  -4.311  1.00 21.920          O  
ATOM   9433  CB  MET A 613      20.614 -15.830  -7.157  1.00 29.620          C  
ATOM   9434  CG  MET A 613      21.479 -16.275  -8.356  1.00 29.620          C  
ATOM   9435  SD  MET A 613      23.121 -15.683  -8.332  1.00 29.620          S  
ATOM   9436  CE  MET A 613      24.006 -17.064  -7.698  1.00 29.620          C  
ATOM   9437  H   MET A 613      20.715 -18.273  -6.323  1.00 25.310          H  
ATOM   9438  HA  MET A 613      22.186 -15.854  -5.738  1.00 25.420          H  
ATOM   9439 1HB  MET A 613      19.634 -16.272  -7.292  1.00 35.540          H  
ATOM   9440 2HB  MET A 613      20.506 -14.755  -7.210  1.00 35.540          H  
ATOM   9441 1HG  MET A 613      21.521 -17.329  -8.409  1.00 35.540          H  
ATOM   9442 2HG  MET A 613      21.038 -15.929  -9.255  1.00 35.540          H  
ATOM   9443 1HE  MET A 613      25.030 -16.786  -7.631  1.00 35.540          H  
ATOM   9444 2HE  MET A 613      23.666 -17.332  -6.721  1.00 35.540          H  
ATOM   9445 3HE  MET A 613      23.882 -17.921  -8.358  1.00 35.540          H  
ATOM   9446  N   GLY A 614      19.490 -16.356  -4.022  1.00 22.720          N  
ATOM   9447  CA  GLY A 614      18.758 -15.958  -2.815  1.00 23.540          C  
ATOM   9448  C   GLY A 614      19.692 -16.043  -1.593  1.00 23.360          C  
ATOM   9449  O   GLY A 614      19.727 -15.152  -0.731  1.00 23.650          O  
ATOM   9450  H   GLY A 614      19.260 -17.268  -4.445  1.00 27.260          H  
ATOM   9451 1HA  GLY A 614      18.371 -14.946  -2.932  1.00 28.250          H  
ATOM   9452 2HA  GLY A 614      17.912 -16.626  -2.675  1.00 28.250          H  
ATOM   9453  N   ALA A 615      20.443 -17.145  -1.522  1.00 22.930          N  
ATOM   9454  CA  ALA A 615      21.412 -17.353  -0.456  1.00 22.770          C  
ATOM   9455  C   ALA A 615      22.490 -16.276  -0.475  1.00 22.020          C  
ATOM   9456  O   ALA A 615      22.945 -15.812   0.574  1.00 22.180          O  
ATOM   9457  CB  ALA A 615      22.060 -18.716  -0.590  1.00 31.940          C  
ATOM   9458  H   ALA A 615      20.307 -17.873  -2.234  1.00 27.520          H  
ATOM   9459  HA  ALA A 615      20.886 -17.297   0.495  1.00 27.320          H  
ATOM   9460 1HB  ALA A 615      22.762 -18.867   0.224  1.00 38.330          H  
ATOM   9461 2HB  ALA A 615      21.298 -19.489  -0.560  1.00 38.330          H  
ATOM   9462 3HB  ALA A 615      22.584 -18.770  -1.534  1.00 38.330          H  
ATOM   9463  N   CYS A 616      22.869 -15.839  -1.671  1.00 21.220          N  
ATOM   9464  CA  CYS A 616      23.927 -14.865  -1.797  1.00 20.440          C  
ATOM   9465  C   CYS A 616      23.728 -13.591  -0.946  1.00 20.990          C  
ATOM   9466  O   CYS A 616      24.662 -13.248  -0.234  1.00 21.000          O  
ATOM   9467  CB  CYS A 616      24.146 -14.504  -3.273  1.00 28.930          C  
ATOM   9468  SG  CYS A 616      24.877 -15.830  -4.274  1.00 28.930          S  
ATOM   9469  H   CYS A 616      22.469 -16.280  -2.500  1.00 25.460          H  
ATOM   9470  HA  CYS A 616      24.839 -15.344  -1.460  1.00 24.530          H  
ATOM   9471 1HB  CYS A 616      23.213 -14.264  -3.747  1.00 34.710          H  
ATOM   9472 2HB  CYS A 616      24.779 -13.635  -3.329  1.00 34.710          H  
ATOM   9473  HG  CYS A 616      23.915 -16.740  -4.032  1.00 34.710          H  
ATOM   9474  N   PRO A 617      22.592 -12.827  -0.994  1.00 21.580          N  
ATOM   9475  CA  PRO A 617      22.327 -11.695  -0.116  1.00 22.170          C  
ATOM   9476  C   PRO A 617      22.090 -12.086   1.336  1.00 22.970          C  
ATOM   9477  O   PRO A 617      22.247 -11.252   2.222  1.00 23.140          O  
ATOM   9478  CB  PRO A 617      21.075 -11.065  -0.717  1.00 33.260          C  
ATOM   9479  CG  PRO A 617      20.429 -12.163  -1.453  1.00 33.260          C  
ATOM   9480  CD  PRO A 617      21.587 -12.992  -1.997  1.00 33.260          C  
ATOM   9481  HA  PRO A 617      23.173 -10.995  -0.180  1.00 26.600          H  
ATOM   9482 1HB  PRO A 617      20.436 -10.655   0.080  1.00 39.910          H  
ATOM   9483 2HB  PRO A 617      21.359 -10.226  -1.361  1.00 39.910          H  
ATOM   9484 1HG  PRO A 617      19.783 -12.730  -0.770  1.00 39.910          H  
ATOM   9485 2HG  PRO A 617      19.769 -11.776  -2.233  1.00 39.910          H  
ATOM   9486 1HD  PRO A 617      21.289 -13.976  -2.084  1.00 39.910          H  
ATOM   9487 2HD  PRO A 617      21.925 -12.580  -2.945  1.00 39.910          H  
ATOM   9488  N   ALA A 618      21.698 -13.347   1.610  1.00 23.440          N  
ATOM   9489  CA  ALA A 618      21.534 -13.745   3.005  1.00 24.230          C  
ATOM   9490  C   ALA A 618      22.863 -13.551   3.741  1.00 23.800          C  
ATOM   9491  O   ALA A 618      22.908 -13.141   4.905  1.00 24.410          O  
ATOM   9492  CB  ALA A 618      21.066 -15.188   3.109  1.00 33.610          C  
ATOM   9493  H   ALA A 618      21.461 -14.032   0.879  1.00 28.130          H  
ATOM   9494  HA  ALA A 618      20.790 -13.094   3.459  1.00 29.080          H  
ATOM   9495 1HB  ALA A 618      20.934 -15.448   4.157  1.00 40.330          H  
ATOM   9496 2HB  ALA A 618      20.119 -15.297   2.580  1.00 40.330          H  
ATOM   9497 3HB  ALA A 618      21.798 -15.846   2.673  1.00 40.330          H  
ATOM   9498  N   SER A 619      23.938 -13.892   3.038  1.00 22.790          N  
ATOM   9499  CA  SER A 619      25.309 -13.791   3.519  1.00 22.320          C  
ATOM   9500  C   SER A 619      25.900 -12.392   3.419  1.00 21.780          C  
ATOM   9501  O   SER A 619      25.436 -11.540   2.668  1.00 20.900          O  
ATOM   9502  CB  SER A 619      26.205 -14.719   2.768  1.00 31.440          C  
ATOM   9503  OG  SER A 619      27.544 -14.520   3.131  1.00 31.440          O  
ATOM   9504  H   SER A 619      23.772 -14.263   2.093  1.00 27.350          H  
ATOM   9505  HA  SER A 619      25.314 -14.083   4.568  1.00 26.780          H  
ATOM   9506 1HB  SER A 619      25.915 -15.742   2.979  1.00 37.720          H  
ATOM   9507 2HB  SER A 619      26.082 -14.543   1.698  1.00 37.720          H  
ATOM   9508  HG  SER A 619      28.039 -15.182   2.625  1.00 37.720          H  
ATOM   9509  N   GLU A 620      26.944 -12.147   4.202  1.00 22.320          N  
ATOM   9510  CA  GLU A 620      27.657 -10.871   4.152  1.00 21.900          C  
ATOM   9511  C   GLU A 620      28.799 -10.871   3.124  1.00 21.930          C  
ATOM   9512  O   GLU A 620      29.538  -9.892   3.005  1.00 21.530          O  
ATOM   9513  CB  GLU A 620      28.194 -10.509   5.536  1.00 30.830          C  
ATOM   9514  CG  GLU A 620      27.104 -10.243   6.571  1.00 30.830          C  
ATOM   9515  CD  GLU A 620      27.645  -9.904   7.939  1.00 30.830          C  
ATOM   9516  OE1 GLU A 620      28.841  -9.935   8.110  1.00 30.830          O  
ATOM   9517  OE2 GLU A 620      26.861  -9.610   8.809  1.00 30.830          O  
ATOM   9518  H   GLU A 620      27.267 -12.878   4.822  1.00 26.780          H  
ATOM   9519  HA  GLU A 620      26.945 -10.101   3.856  1.00 26.280          H  
ATOM   9520 1HB  GLU A 620      28.826 -11.316   5.904  1.00 36.990          H  
ATOM   9521 2HB  GLU A 620      28.811  -9.614   5.462  1.00 36.990          H  
ATOM   9522 1HG  GLU A 620      26.489  -9.413   6.220  1.00 36.990          H  
ATOM   9523 2HG  GLU A 620      26.464 -11.121   6.644  1.00 36.990          H  
ATOM   9524  N   GLN A 621      28.961 -11.986   2.411  1.00 22.480          N  
ATOM   9525  CA  GLN A 621      30.037 -12.140   1.435  1.00 22.720          C  
ATOM   9526  C   GLN A 621      29.583 -11.834   0.004  1.00 22.090          C  
ATOM   9527  O   GLN A 621      28.414 -11.543  -0.244  1.00 21.580          O  
ATOM   9528  CB  GLN A 621      30.612 -13.553   1.519  1.00 31.710          C  
ATOM   9529  CG  GLN A 621      31.116 -13.918   2.911  1.00 31.710          C  
ATOM   9530  CD  GLN A 621      32.178 -12.960   3.399  1.00 31.710          C  
ATOM   9531  OE1 GLN A 621      33.112 -12.628   2.674  1.00 31.710          O  
ATOM   9532  NE2 GLN A 621      32.037 -12.504   4.636  1.00 31.710          N  
ATOM   9533  H   GLN A 621      28.303 -12.746   2.561  1.00 26.980          H  
ATOM   9534  HA  GLN A 621      30.829 -11.432   1.681  1.00 27.260          H  
ATOM   9535 1HB  GLN A 621      29.847 -14.273   1.229  1.00 38.050          H  
ATOM   9536 2HB  GLN A 621      31.443 -13.661   0.817  1.00 38.050          H  
ATOM   9537 1HG  GLN A 621      30.283 -13.886   3.611  1.00 38.050          H  
ATOM   9538 2HG  GLN A 621      31.544 -14.919   2.882  1.00 38.050          H  
ATOM   9539 1HE2 GLN A 621      32.706 -11.861   5.013  1.00 38.050          H  
ATOM   9540 2HE2 GLN A 621      31.262 -12.798   5.196  1.00 38.050          H  
ATOM   9541  N   GLY A 622      30.525 -11.864  -0.944  1.00 22.180          N  
ATOM   9542  CA  GLY A 622      30.208 -11.577  -2.345  1.00 21.660          C  
ATOM   9543  C   GLY A 622      29.335 -12.663  -2.962  1.00 21.140          C  
ATOM   9544  O   GLY A 622      29.432 -13.834  -2.578  1.00 21.300          O  
ATOM   9545  H   GLY A 622      31.481 -12.112  -0.691  1.00 26.620          H  
ATOM   9546 1HA  GLY A 622      29.699 -10.615  -2.412  1.00 25.990          H  
ATOM   9547 2HA  GLY A 622      31.134 -11.491  -2.911  1.00 25.990          H  
ATOM   9548  N   TYR A 623      28.522 -12.296  -3.963  1.00 20.580          N  
ATOM   9549  CA  TYR A 623      27.683 -13.300  -4.606  1.00 20.170          C  
ATOM   9550  C   TYR A 623      28.474 -14.255  -5.489  1.00 19.270          C  
ATOM   9551  O   TYR A 623      28.058 -15.397  -5.699  1.00 18.920          O  
ATOM   9552  CB  TYR A 623      26.522 -12.653  -5.385  1.00 28.400          C  
ATOM   9553  CG  TYR A 623      26.889 -11.806  -6.563  1.00 28.400          C  
ATOM   9554  CD1 TYR A 623      27.089 -12.375  -7.817  1.00 28.400          C  
ATOM   9555  CD2 TYR A 623      26.999 -10.440  -6.396  1.00 28.400          C  
ATOM   9556  CE1 TYR A 623      27.407 -11.564  -8.892  1.00 28.400          C  
ATOM   9557  CE2 TYR A 623      27.316  -9.642  -7.459  1.00 28.400          C  
ATOM   9558  CZ  TYR A 623      27.518 -10.185  -8.702  1.00 28.400          C  
ATOM   9559  OH  TYR A 623      27.848  -9.347  -9.743  1.00 28.400          O  
ATOM   9560  H   TYR A 623      28.483 -11.331  -4.261  1.00 24.700          H  
ATOM   9561  HA  TYR A 623      27.232 -13.895  -3.817  1.00 24.200          H  
ATOM   9562 1HB  TYR A 623      25.862 -13.436  -5.750  1.00 34.080          H  
ATOM   9563 2HB  TYR A 623      25.939 -12.037  -4.704  1.00 34.080          H  
ATOM   9564  HD1 TYR A 623      26.998 -13.453  -7.953  1.00 34.080          H  
ATOM   9565  HD2 TYR A 623      26.834  -9.991  -5.418  1.00 34.080          H  
ATOM   9566  HE1 TYR A 623      27.569 -12.000  -9.873  1.00 34.080          H  
ATOM   9567  HE2 TYR A 623      27.404  -8.562  -7.317  1.00 34.080          H  
ATOM   9568  HH  TYR A 623      28.089  -8.494  -9.382  1.00 34.080          H  
ATOM   9569  N   GLU A 624      29.642 -13.843  -5.989  1.00 18.940          N  
ATOM   9570  CA  GLU A 624      30.395 -14.768  -6.819  1.00 18.200          C  
ATOM   9571  C   GLU A 624      30.913 -15.916  -5.945  1.00 18.460          C  
ATOM   9572  O   GLU A 624      30.825 -17.099  -6.309  1.00 17.940          O  
ATOM   9573  CB  GLU A 624      31.582 -14.055  -7.471  1.00 25.780          C  
ATOM   9574  CG  GLU A 624      31.221 -12.926  -8.449  1.00 25.780          C  
ATOM   9575  CD  GLU A 624      30.958 -11.604  -7.743  1.00 25.780          C  
ATOM   9576  OE1 GLU A 624      31.015 -11.582  -6.520  1.00 25.780          O  
ATOM   9577  OE2 GLU A 624      30.753 -10.613  -8.416  1.00 25.780          O  
ATOM   9578  H   GLU A 624      29.989 -12.889  -5.847  1.00 22.730          H  
ATOM   9579  HA  GLU A 624      29.739 -15.173  -7.588  1.00 21.840          H  
ATOM   9580 1HB  GLU A 624      32.220 -13.633  -6.695  1.00 30.930          H  
ATOM   9581 2HB  GLU A 624      32.180 -14.784  -8.016  1.00 30.930          H  
ATOM   9582 1HG  GLU A 624      32.036 -12.794  -9.161  1.00 30.930          H  
ATOM   9583 2HG  GLU A 624      30.329 -13.215  -9.006  1.00 30.930          H  
ATOM   9584  N   GLU A 625      31.432 -15.533  -4.773  1.00 19.300          N  
ATOM   9585  CA  GLU A 625      32.007 -16.444  -3.796  1.00 19.650          C  
ATOM   9586  C   GLU A 625      30.954 -17.395  -3.267  1.00 19.600          C  
ATOM   9587  O   GLU A 625      31.202 -18.587  -3.115  1.00 19.400          O  
ATOM   9588  CB  GLU A 625      32.589 -15.621  -2.650  1.00 27.370          C  
ATOM   9589  CG  GLU A 625      33.817 -14.797  -3.029  1.00 27.370          C  
ATOM   9590  CD  GLU A 625      34.203 -13.829  -1.958  1.00 27.370          C  
ATOM   9591  OE1 GLU A 625      33.450 -13.697  -1.025  1.00 27.370          O  
ATOM   9592  OE2 GLU A 625      35.241 -13.208  -2.075  1.00 27.370          O  
ATOM   9593  H   GLU A 625      31.453 -14.544  -4.571  1.00 23.160          H  
ATOM   9594  HA  GLU A 625      32.795 -17.024  -4.275  1.00 23.580          H  
ATOM   9595 1HB  GLU A 625      31.825 -14.935  -2.278  1.00 32.840          H  
ATOM   9596 2HB  GLU A 625      32.860 -16.282  -1.827  1.00 32.840          H  
ATOM   9597 1HG  GLU A 625      34.652 -15.471  -3.217  1.00 32.840          H  
ATOM   9598 2HG  GLU A 625      33.610 -14.252  -3.949  1.00 32.840          H  
ATOM   9599  N   MET A 626      29.759 -16.867  -3.015  1.00 19.810          N  
ATOM   9600  CA  MET A 626      28.655 -17.680  -2.562  1.00 19.840          C  
ATOM   9601  C   MET A 626      28.219 -18.675  -3.623  1.00 18.990          C  
ATOM   9602  O   MET A 626      28.118 -19.869  -3.337  1.00 18.860          O  
ATOM   9603  CB  MET A 626      27.512 -16.773  -2.143  1.00 27.760          C  
ATOM   9604  CG  MET A 626      27.718 -16.045  -0.820  1.00 27.760          C  
ATOM   9605  SD  MET A 626      27.621 -17.155   0.590  1.00 27.760          S  
ATOM   9606  CE  MET A 626      25.837 -17.488   0.633  1.00 27.760          C  
ATOM   9607  H   MET A 626      29.627 -15.857  -3.113  1.00 23.770          H  
ATOM   9608  HA  MET A 626      28.985 -18.252  -1.697  1.00 23.810          H  
ATOM   9609 1HB  MET A 626      27.419 -16.005  -2.887  1.00 33.320          H  
ATOM   9610 2HB  MET A 626      26.586 -17.327  -2.133  1.00 33.320          H  
ATOM   9611 1HG  MET A 626      28.709 -15.592  -0.827  1.00 33.320          H  
ATOM   9612 2HG  MET A 626      26.995 -15.239  -0.696  1.00 33.320          H  
ATOM   9613 1HE  MET A 626      25.608 -18.158   1.459  1.00 33.320          H  
ATOM   9614 2HE  MET A 626      25.296 -16.564   0.765  1.00 33.320          H  
ATOM   9615 3HE  MET A 626      25.519 -17.932  -0.275  1.00 33.320          H  
ATOM   9616  N   ARG A 627      28.049 -18.230  -4.879  1.00 18.400          N  
ATOM   9617  CA  ARG A 627      27.551 -19.113  -5.935  1.00 17.630          C  
ATOM   9618  C   ARG A 627      28.419 -20.349  -6.085  1.00 17.270          C  
ATOM   9619  O   ARG A 627      27.916 -21.468  -6.240  1.00 16.920          O  
ATOM   9620  CB  ARG A 627      27.515 -18.410  -7.275  1.00 24.990          C  
ATOM   9621  CG  ARG A 627      26.796 -19.206  -8.390  1.00 24.990          C  
ATOM   9622  CD  ARG A 627      26.680 -18.417  -9.642  1.00 24.990          C  
ATOM   9623  NE  ARG A 627      25.810 -19.071 -10.632  1.00 24.990          N  
ATOM   9624  CZ  ARG A 627      25.285 -18.449 -11.716  1.00 24.990          C  
ATOM   9625  NH1 ARG A 627      25.554 -17.172 -11.930  1.00 24.990          N  
ATOM   9626  NH2 ARG A 627      24.495 -19.101 -12.562  1.00 24.990          N  
ATOM   9627  H   ARG A 627      28.183 -17.236  -5.099  1.00 22.080          H  
ATOM   9628  HA  ARG A 627      26.539 -19.416  -5.677  1.00 21.160          H  
ATOM   9629 1HB  ARG A 627      27.070 -17.436  -7.158  1.00 29.990          H  
ATOM   9630 2HB  ARG A 627      28.542 -18.242  -7.607  1.00 29.990          H  
ATOM   9631 1HG  ARG A 627      27.361 -20.111  -8.616  1.00 29.990          H  
ATOM   9632 2HG  ARG A 627      25.797 -19.485  -8.056  1.00 29.990          H  
ATOM   9633 1HD  ARG A 627      26.290 -17.433  -9.429  1.00 29.990          H  
ATOM   9634 2HD  ARG A 627      27.673 -18.318 -10.080  1.00 29.990          H  
ATOM   9635  HE  ARG A 627      25.582 -20.054 -10.496  1.00 29.990          H  
ATOM   9636 1HH1 ARG A 627      26.145 -16.662 -11.296  1.00 29.990          H  
ATOM   9637 2HH1 ARG A 627      25.149 -16.688 -12.721  1.00 29.990          H  
ATOM   9638 1HH2 ARG A 627      24.241 -20.098 -12.417  1.00 29.990          H  
ATOM   9639 2HH2 ARG A 627      24.109 -18.623 -13.358  1.00 29.990          H  
ATOM   9640  N   ALA A 628      29.727 -20.168  -5.916  1.00 17.480          N  
ATOM   9641  CA  ALA A 628      30.712 -21.235  -6.039  1.00 17.310          C  
ATOM   9642  C   ALA A 628      30.429 -22.426  -5.116  1.00 17.630          C  
ATOM   9643  O   ALA A 628      30.907 -23.533  -5.379  1.00 17.300          O  
ATOM   9644  CB  ALA A 628      32.093 -20.691  -5.724  1.00 24.300          C  
ATOM   9645  H   ALA A 628      30.064 -19.202  -5.803  1.00 20.980          H  
ATOM   9646  HA  ALA A 628      30.691 -21.590  -7.068  1.00 20.770          H  
ATOM   9647 1HB  ALA A 628      32.833 -21.477  -5.848  1.00 29.160          H  
ATOM   9648 2HB  ALA A 628      32.318 -19.862  -6.393  1.00 29.160          H  
ATOM   9649 3HB  ALA A 628      32.110 -20.338  -4.697  1.00 29.160          H  
ATOM   9650  N   PHE A 629      29.717 -22.204  -4.012  1.00 18.310          N  
ATOM   9651  CA  PHE A 629      29.432 -23.286  -3.084  1.00 18.640          C  
ATOM   9652  C   PHE A 629      27.926 -23.537  -2.971  1.00 18.290          C  
ATOM   9653  O   PHE A 629      27.489 -24.677  -2.750  1.00 18.070          O  
ATOM   9654  CB  PHE A 629      30.023 -22.930  -1.731  1.00 25.960          C  
ATOM   9655  CG  PHE A 629      31.485 -22.659  -1.856  1.00 25.960          C  
ATOM   9656  CD1 PHE A 629      31.944 -21.355  -1.801  1.00 25.960          C  
ATOM   9657  CD2 PHE A 629      32.398 -23.677  -2.071  1.00 25.960          C  
ATOM   9658  CE1 PHE A 629      33.278 -21.068  -1.949  1.00 25.960          C  
ATOM   9659  CE2 PHE A 629      33.739 -23.395  -2.221  1.00 25.960          C  
ATOM   9660  CZ  PHE A 629      34.179 -22.087  -2.160  1.00 25.960          C  
ATOM   9661  H   PHE A 629      29.331 -21.276  -3.845  1.00 21.970          H  
ATOM   9662  HA  PHE A 629      29.900 -24.198  -3.452  1.00 22.370          H  
ATOM   9663 1HB  PHE A 629      29.533 -22.040  -1.340  1.00 31.160          H  
ATOM   9664 2HB  PHE A 629      29.873 -23.744  -1.026  1.00 31.160          H  
ATOM   9665  HD1 PHE A 629      31.230 -20.542  -1.647  1.00 31.160          H  
ATOM   9666  HD2 PHE A 629      32.050 -24.709  -2.129  1.00 31.160          H  
ATOM   9667  HE1 PHE A 629      33.613 -20.030  -1.906  1.00 31.160          H  
ATOM   9668  HE2 PHE A 629      34.452 -24.203  -2.395  1.00 31.160          H  
ATOM   9669  HZ  PHE A 629      35.235 -21.860  -2.283  1.00 31.160          H  
ATOM   9670  N   GLN A 630      27.134 -22.471  -3.121  1.00 18.290          N  
ATOM   9671  CA  GLN A 630      25.693 -22.550  -2.980  1.00 18.170          C  
ATOM   9672  C   GLN A 630      25.045 -23.249  -4.140  1.00 17.140          C  
ATOM   9673  O   GLN A 630      24.048 -23.942  -3.947  1.00 16.990          O  
ATOM   9674  CB  GLN A 630      25.072 -21.168  -2.849  1.00 25.490          C  
ATOM   9675  CG  GLN A 630      25.334 -20.457  -1.591  1.00 25.490          C  
ATOM   9676  CD  GLN A 630      24.711 -21.159  -0.424  1.00 25.490          C  
ATOM   9677  OE1 GLN A 630      23.544 -21.556  -0.498  1.00 25.490          O  
ATOM   9678  NE2 GLN A 630      25.462 -21.324   0.654  1.00 25.490          N  
ATOM   9679  H   GLN A 630      27.548 -21.566  -3.311  1.00 21.950          H  
ATOM   9680  HA  GLN A 630      25.469 -23.123  -2.083  1.00 21.800          H  
ATOM   9681 1HB  GLN A 630      25.453 -20.540  -3.644  1.00 30.580          H  
ATOM   9682 2HB  GLN A 630      24.007 -21.251  -2.966  1.00 30.580          H  
ATOM   9683 1HG  GLN A 630      26.405 -20.375  -1.424  1.00 30.580          H  
ATOM   9684 2HG  GLN A 630      24.890 -19.478  -1.695  1.00 30.580          H  
ATOM   9685 1HE2 GLN A 630      25.090 -21.790   1.459  1.00 30.580          H  
ATOM   9686 2HE2 GLN A 630      26.406 -20.992   0.669  1.00 30.580          H  
ATOM   9687  N   GLY A 631      25.586 -23.074  -5.347  1.00 16.470          N  
ATOM   9688  CA  GLY A 631      24.990 -23.711  -6.497  1.00 15.580          C  
ATOM   9689  C   GLY A 631      25.014 -25.211  -6.271  1.00 15.400          C  
ATOM   9690  O   GLY A 631      23.952 -25.825  -6.195  1.00 15.270          O  
ATOM   9691  H   GLY A 631      26.416 -22.489  -5.474  1.00 19.760          H  
ATOM   9692 1HA  GLY A 631      23.960 -23.374  -6.619  1.00 18.700          H  
ATOM   9693 2HA  GLY A 631      25.525 -23.438  -7.405  1.00 18.700          H  
ATOM   9694  N   PRO A 632      26.202 -25.848  -6.149  1.00 15.470          N  
ATOM   9695  CA  PRO A 632      26.379 -27.259  -5.825  1.00 15.470          C  
ATOM   9696  C   PRO A 632      25.537 -27.700  -4.629  1.00 16.020          C  
ATOM   9697  O   PRO A 632      24.946 -28.779  -4.625  1.00 15.770          O  
ATOM   9698  CB  PRO A 632      27.879 -27.340  -5.576  1.00 23.210          C  
ATOM   9699  CG  PRO A 632      28.465 -26.257  -6.474  1.00 23.210          C  
ATOM   9700  CD  PRO A 632      27.477 -25.124  -6.409  1.00 23.210          C  
ATOM   9701  HA  PRO A 632      26.131 -27.859  -6.722  1.00 18.560          H  
ATOM   9702 1HB  PRO A 632      28.090 -27.156  -4.504  1.00 27.850          H  
ATOM   9703 2HB  PRO A 632      28.255 -28.345  -5.810  1.00 27.850          H  
ATOM   9704 1HG  PRO A 632      29.465 -25.959  -6.111  1.00 27.850          H  
ATOM   9705 2HG  PRO A 632      28.603 -26.650  -7.500  1.00 27.850          H  
ATOM   9706 1HD  PRO A 632      27.763 -24.466  -5.591  1.00 27.850          H  
ATOM   9707 2HD  PRO A 632      27.455 -24.600  -7.369  1.00 27.850          H  
ATOM   9708  N   GLY A 633      25.417 -26.809  -3.630  1.00 16.780          N  
ATOM   9709  CA  GLY A 633      24.607 -27.050  -2.448  1.00 17.380          C  
ATOM   9710  C   GLY A 633      23.180 -27.415  -2.843  1.00 17.200          C  
ATOM   9711  O   GLY A 633      22.670 -28.476  -2.481  1.00 17.370          O  
ATOM   9712  H   GLY A 633      25.956 -25.942  -3.628  1.00 20.140          H  
ATOM   9713 1HA  GLY A 633      25.049 -27.847  -1.854  1.00 20.860          H  
ATOM   9714 2HA  GLY A 633      24.600 -26.146  -1.837  1.00 20.860          H  
ATOM   9715  N   HIS A 634      22.537 -26.500  -3.573  1.00 16.910          N  
ATOM   9716  CA  HIS A 634      21.151 -26.647  -4.019  1.00 16.670          C  
ATOM   9717  C   HIS A 634      20.968 -27.629  -5.208  1.00 16.780          C  
ATOM   9718  O   HIS A 634      19.880 -28.218  -5.369  1.00 16.610          O  
ATOM   9719  CB  HIS A 634      20.605 -25.265  -4.387  1.00 23.430          C  
ATOM   9720  CG  HIS A 634      20.460 -24.325  -3.198  1.00 23.430          C  
ATOM   9721  ND1 HIS A 634      19.522 -24.521  -2.194  1.00 23.430          N  
ATOM   9722  CD2 HIS A 634      21.129 -23.189  -2.868  1.00 23.430          C  
ATOM   9723  CE1 HIS A 634      19.636 -23.548  -1.298  1.00 23.430          C  
ATOM   9724  NE2 HIS A 634      20.598 -22.732  -1.686  1.00 23.430          N  
ATOM   9725  H   HIS A 634      23.044 -25.633  -3.798  1.00 20.290          H  
ATOM   9726  HA  HIS A 634      20.557 -27.031  -3.192  1.00 20.000          H  
ATOM   9727 1HB  HIS A 634      21.279 -24.795  -5.113  1.00 28.120          H  
ATOM   9728 2HB  HIS A 634      19.635 -25.371  -4.857  1.00 28.120          H  
ATOM   9729  HD2 HIS A 634      21.933 -22.725  -3.429  1.00 28.120          H  
ATOM   9730  HE1 HIS A 634      19.034 -23.438  -0.396  1.00 28.120          H  
ATOM   9731  HE2 HIS A 634      20.902 -21.898  -1.193  1.00 28.120          H  
ATOM   9732  N   GLN A 635      22.018 -27.807  -6.024  1.00 17.090          N  
ATOM   9733  CA  GLN A 635      22.034 -28.715  -7.174  1.00 17.290          C  
ATOM   9734  C   GLN A 635      22.157 -30.209  -6.796  1.00 17.670          C  
ATOM   9735  O   GLN A 635      21.436 -31.051  -7.344  1.00 17.970          O  
ATOM   9736  CB  GLN A 635      23.207 -28.327  -8.084  1.00 24.130          C  
ATOM   9737  CG  GLN A 635      23.090 -26.941  -8.827  1.00 24.130          C  
ATOM   9738  CD  GLN A 635      24.481 -26.500  -9.364  1.00 24.130          C  
ATOM   9739  OE1 GLN A 635      25.422 -27.284  -9.203  1.00 24.130          O  
ATOM   9740  NE2 GLN A 635      24.650 -25.293  -9.941  1.00 24.130          N  
ATOM   9741  H   GLN A 635      22.854 -27.235  -5.874  1.00 20.510          H  
ATOM   9742  HA  GLN A 635      21.116 -28.596  -7.719  1.00 20.750          H  
ATOM   9743 1HB  GLN A 635      24.097 -28.308  -7.491  1.00 28.950          H  
ATOM   9744 2HB  GLN A 635      23.345 -29.099  -8.845  1.00 28.950          H  
ATOM   9745 1HG  GLN A 635      22.425 -27.067  -9.683  1.00 28.950          H  
ATOM   9746 2HG  GLN A 635      22.693 -26.178  -8.165  1.00 28.950          H  
ATOM   9747 1HE2 GLN A 635      25.553 -25.025 -10.264  1.00 28.950          H  
ATOM   9748 2HE2 GLN A 635      23.898 -24.597 -10.057  1.00 28.950          H  
ATOM   9749  N   ALA A 636      23.018 -30.551  -5.823  1.00 17.630          N  
ATOM   9750  CA  ALA A 636      23.266 -31.953  -5.470  1.00 17.940          C  
ATOM   9751  C   ALA A 636      22.005 -32.750  -5.034  1.00 18.160          C  
ATOM   9752  O   ALA A 636      21.877 -33.908  -5.438  1.00 18.410          O  
ATOM   9753  CB  ALA A 636      24.351 -32.040  -4.405  1.00 24.990          C  
ATOM   9754  H   ALA A 636      23.591 -29.827  -5.375  1.00 21.160          H  
ATOM   9755  HA  ALA A 636      23.667 -32.432  -6.353  1.00 21.530          H  
ATOM   9756 1HB  ALA A 636      24.586 -33.087  -4.211  1.00 29.990          H  
ATOM   9757 2HB  ALA A 636      25.240 -31.528  -4.778  1.00 29.990          H  
ATOM   9758 3HB  ALA A 636      24.058 -31.574  -3.483  1.00 29.990          H  
ATOM   9759  N   PRO A 637      21.008 -32.186  -4.299  1.00 18.080          N  
ATOM   9760  CA  PRO A 637      19.764 -32.842  -3.906  1.00 18.270          C  
ATOM   9761  C   PRO A 637      18.955 -33.317  -5.109  1.00 18.470          C  
ATOM   9762  O   PRO A 637      18.033 -34.110  -4.950  1.00 18.660          O  
ATOM   9763  CB  PRO A 637      19.022 -31.756  -3.125  1.00 27.410          C  
ATOM   9764  CG  PRO A 637      20.110 -30.872  -2.607  1.00 27.410          C  
ATOM   9765  CD  PRO A 637      21.149 -30.868  -3.689  1.00 27.410          C  
ATOM   9766  HA  PRO A 637      20.006 -33.692  -3.252  1.00 21.920          H  
ATOM   9767 1HB  PRO A 637      18.325 -31.226  -3.797  1.00 32.890          H  
ATOM   9768 2HB  PRO A 637      18.417 -32.212  -2.328  1.00 32.890          H  
ATOM   9769 1HG  PRO A 637      19.722 -29.855  -2.417  1.00 32.890          H  
ATOM   9770 2HG  PRO A 637      20.495 -31.248  -1.650  1.00 32.890          H  
ATOM   9771 1HD  PRO A 637      20.879 -30.126  -4.373  1.00 32.890          H  
ATOM   9772 2HD  PRO A 637      22.117 -30.705  -3.250  1.00 32.890          H  
ATOM   9773  N   HIS A 638      19.249 -32.774  -6.292  1.00 18.440          N  
ATOM   9774  CA  HIS A 638      18.593 -33.162  -7.523  1.00 18.600          C  
ATOM   9775  C   HIS A 638      19.489 -34.169  -8.251  1.00 19.130          C  
ATOM   9776  O   HIS A 638      19.046 -35.248  -8.635  1.00 19.390          O  
ATOM   9777  CB  HIS A 638      18.334 -31.947  -8.422  1.00 25.980          C  
ATOM   9778  CG  HIS A 638      17.224 -31.011  -8.024  1.00 25.980          C  
ATOM   9779  ND1 HIS A 638      17.333 -30.030  -7.035  1.00 25.980          N  
ATOM   9780  CD2 HIS A 638      15.978 -30.890  -8.560  1.00 25.980          C  
ATOM   9781  CE1 HIS A 638      16.175 -29.363  -6.977  1.00 25.980          C  
ATOM   9782  NE2 HIS A 638      15.336 -29.861  -7.914  1.00 25.980          N  
ATOM   9783  H   HIS A 638      20.000 -32.092  -6.384  1.00 22.130          H  
ATOM   9784  HA  HIS A 638      17.641 -33.646  -7.314  1.00 22.320          H  
ATOM   9785 1HB  HIS A 638      19.245 -31.370  -8.531  1.00 31.170          H  
ATOM   9786 2HB  HIS A 638      18.077 -32.311  -9.380  1.00 31.170          H  
ATOM   9787  HD1 HIS A 638      18.203 -29.618  -6.634  1.00 31.170          H  
ATOM   9788  HD2 HIS A 638      15.472 -31.431  -9.367  1.00 31.170          H  
ATOM   9789  HE1 HIS A 638      16.047 -28.548  -6.268  1.00 31.170          H  
ATOM   9790  N   VAL A 639      20.788 -33.855  -8.328  1.00 19.490          N  
ATOM   9791  CA  VAL A 639      21.780 -34.660  -9.050  1.00 20.020          C  
ATOM   9792  C   VAL A 639      21.811 -36.076  -8.493  1.00 21.270          C  
ATOM   9793  O   VAL A 639      22.001 -37.040  -9.228  1.00 21.590          O  
ATOM   9794  CB  VAL A 639      23.176 -34.040  -8.967  1.00 27.820          C  
ATOM   9795  CG1 VAL A 639      24.198 -34.969  -9.569  1.00 27.820          C  
ATOM   9796  CG2 VAL A 639      23.196 -32.727  -9.686  1.00 27.820          C  
ATOM   9797  H   VAL A 639      21.075 -32.967  -7.920  1.00 23.390          H  
ATOM   9798  HA  VAL A 639      21.485 -34.704 -10.101  1.00 24.020          H  
ATOM   9799  HB  VAL A 639      23.428 -33.901  -7.942  1.00 33.380          H  
ATOM   9800 1HG1 VAL A 639      25.186 -34.517  -9.499  1.00 33.380          H  
ATOM   9801 2HG1 VAL A 639      24.205 -35.907  -9.063  1.00 33.380          H  
ATOM   9802 3HG1 VAL A 639      23.949 -35.125 -10.609  1.00 33.380          H  
ATOM   9803 1HG2 VAL A 639      24.188 -32.311  -9.593  1.00 33.380          H  
ATOM   9804 2HG2 VAL A 639      22.957 -32.887 -10.739  1.00 33.380          H  
ATOM   9805 3HG2 VAL A 639      22.481 -32.050  -9.264  1.00 33.380          H  
ATOM   9806  N   HIS A 640      21.642 -36.206  -7.186  1.00 21.990          N  
ATOM   9807  CA  HIS A 640      21.596 -37.491  -6.491  1.00 23.250          C  
ATOM   9808  C   HIS A 640      20.601 -38.493  -7.113  1.00 23.200          C  
ATOM   9809  O   HIS A 640      20.706 -39.700  -6.882  1.00 24.250          O  
ATOM   9810  CB  HIS A 640      21.189 -37.264  -5.026  1.00 32.050          C  
ATOM   9811  CG  HIS A 640      21.216 -38.502  -4.165  1.00 32.050          C  
ATOM   9812  ND1 HIS A 640      22.390 -39.070  -3.698  1.00 32.050          N  
ATOM   9813  CD2 HIS A 640      20.215 -39.281  -3.704  1.00 32.050          C  
ATOM   9814  CE1 HIS A 640      22.102 -40.144  -2.989  1.00 32.050          C  
ATOM   9815  NE2 HIS A 640      20.791 -40.293  -2.975  1.00 32.050          N  
ATOM   9816  H   HIS A 640      21.557 -35.354  -6.623  1.00 26.390          H  
ATOM   9817  HA  HIS A 640      22.577 -37.958  -6.523  1.00 27.900          H  
ATOM   9818 1HB  HIS A 640      21.848 -36.519  -4.578  1.00 38.460          H  
ATOM   9819 2HB  HIS A 640      20.178 -36.853  -4.996  1.00 38.460          H  
ATOM   9820  HD2 HIS A 640      19.156 -39.135  -3.883  1.00 38.460          H  
ATOM   9821  HE1 HIS A 640      22.823 -40.798  -2.501  1.00 38.460          H  
ATOM   9822  HE2 HIS A 640      20.283 -41.031  -2.511  1.00 38.460          H  
ATOM   9823  N   TYR A 641      19.607 -38.012  -7.874  1.00 22.070          N  
ATOM   9824  CA  TYR A 641      18.614 -38.892  -8.471  1.00 22.070          C  
ATOM   9825  C   TYR A 641      18.876 -39.161  -9.963  1.00 21.290          C  
ATOM   9826  O   TYR A 641      18.082 -39.828 -10.636  1.00 21.430          O  
ATOM   9827  CB  TYR A 641      17.235 -38.313  -8.236  1.00 30.900          C  
ATOM   9828  CG  TYR A 641      16.928 -38.280  -6.769  1.00 30.900          C  
ATOM   9829  CD1 TYR A 641      17.092 -37.108  -6.056  1.00 30.900          C  
ATOM   9830  CD2 TYR A 641      16.504 -39.432  -6.124  1.00 30.900          C  
ATOM   9831  CE1 TYR A 641      16.831 -37.086  -4.707  1.00 30.900          C  
ATOM   9832  CE2 TYR A 641      16.241 -39.406  -4.774  1.00 30.900          C  
ATOM   9833  CZ  TYR A 641      16.404 -38.238  -4.067  1.00 30.900          C  
ATOM   9834  OH  TYR A 641      16.148 -38.207  -2.717  1.00 30.900          O  
ATOM   9835  H   TYR A 641      19.539 -37.008  -8.066  1.00 26.480          H  
ATOM   9836  HA  TYR A 641      18.663 -39.845  -7.953  1.00 26.480          H  
ATOM   9837 1HB  TYR A 641      17.192 -37.291  -8.630  1.00 37.080          H  
ATOM   9838 2HB  TYR A 641      16.481 -38.909  -8.744  1.00 37.080          H  
ATOM   9839  HD1 TYR A 641      17.434 -36.198  -6.558  1.00 37.080          H  
ATOM   9840  HD2 TYR A 641      16.380 -40.358  -6.685  1.00 37.080          H  
ATOM   9841  HE1 TYR A 641      16.960 -36.165  -4.143  1.00 37.080          H  
ATOM   9842  HE2 TYR A 641      15.907 -40.311  -4.264  1.00 37.080          H  
ATOM   9843  HH  TYR A 641      16.321 -37.320  -2.387  1.00 37.080          H  
ATOM   9844  N   ALA A 642      20.021 -38.685 -10.459  1.00 20.590          N  
ATOM   9845  CA  ALA A 642      20.495 -38.889 -11.815  1.00 19.820          C  
ATOM   9846  C   ALA A 642      21.461 -40.117 -12.087  1.00 20.720          C  
ATOM   9847  O   ALA A 642      21.911 -40.231 -13.233  1.00 20.340          O  
ATOM   9848  CB  ALA A 642      21.177 -37.616 -12.269  1.00 28.060          C  
ATOM   9849  H   ALA A 642      20.631 -38.139  -9.849  1.00 24.710          H  
ATOM   9850  HA  ALA A 642      19.612 -39.041 -12.435  1.00 23.780          H  
ATOM   9851 1HB  ALA A 642      21.471 -37.711 -13.310  1.00 33.670          H  
ATOM   9852 2HB  ALA A 642      20.475 -36.787 -12.154  1.00 33.670          H  
ATOM   9853 3HB  ALA A 642      22.039 -37.430 -11.662  1.00 33.670          H  
ATOM   9854  N   ARG A 643      21.888 -41.019 -11.136  1.00 21.940          N  
ATOM   9855  CA  ARG A 643      21.708 -41.109  -9.676  1.00 23.070          C  
ATOM   9856  C   ARG A 643      23.065 -41.101  -8.998  1.00 23.700          C  
ATOM   9857  O   ARG A 643      23.625 -40.033  -8.743  1.00 24.040          O  
ATOM   9858  CB  ARG A 643      20.975 -42.407  -9.314  1.00 31.850          C  
ATOM   9859  CG  ARG A 643      19.527 -42.469  -9.735  1.00 31.850          C  
ATOM   9860  CD  ARG A 643      18.890 -43.758  -9.469  1.00 31.850          C  
ATOM   9861  NE  ARG A 643      17.494 -43.716  -9.877  1.00 31.850          N  
ATOM   9862  CZ  ARG A 643      16.632 -44.749  -9.844  1.00 31.850          C  
ATOM   9863  NH1 ARG A 643      17.019 -45.936  -9.416  1.00 31.850          N  
ATOM   9864  NH2 ARG A 643      15.385 -44.566 -10.247  1.00 31.850          N  
ATOM   9865  H   ARG A 643      22.471 -41.747 -11.503  1.00 26.330          H  
ATOM   9866  HA  ARG A 643      21.195 -40.296  -9.255  1.00 27.680          H  
ATOM   9867 1HB  ARG A 643      21.460 -43.252  -9.785  1.00 38.220          H  
ATOM   9868 2HB  ARG A 643      21.011 -42.553  -8.231  1.00 38.220          H  
ATOM   9869 1HG  ARG A 643      18.972 -41.772  -9.148  1.00 38.220          H  
ATOM   9870 2HG  ARG A 643      19.421 -42.229 -10.791  1.00 38.220          H  
ATOM   9871 1HD  ARG A 643      19.397 -44.538 -10.036  1.00 38.220          H  
ATOM   9872 2HD  ARG A 643      18.937 -43.975  -8.403  1.00 38.220          H  
ATOM   9873  HE  ARG A 643      17.142 -42.824 -10.215  1.00 38.220          H  
ATOM   9874 1HH1 ARG A 643      17.968 -46.081  -9.108  1.00 38.220          H  
ATOM   9875 2HH1 ARG A 643      16.364 -46.705  -9.395  1.00 38.220          H  
ATOM   9876 1HH2 ARG A 643      15.092 -43.654 -10.574  1.00 38.220          H  
ATOM   9877 2HH2 ARG A 643      14.725 -45.330 -10.227  1.00 38.220          H  
ATOM   9878  N   LEU A 644      23.675 -42.272  -8.857  1.00 23.860          N  
ATOM   9879  CA  LEU A 644      24.956 -42.330  -8.186  1.00 24.430          C  
ATOM   9880  C   LEU A 644      26.090 -42.078  -9.138  1.00 23.670          C  
ATOM   9881  O   LEU A 644      27.068 -41.442  -8.769  1.00 23.900          O  
ATOM   9882  CB  LEU A 644      25.140 -43.695  -7.521  1.00 33.970          C  
ATOM   9883  CG  LEU A 644      24.147 -44.052  -6.379  1.00 33.970          C  
ATOM   9884  CD1 LEU A 644      24.379 -45.496  -5.968  1.00 33.970          C  
ATOM   9885  CD2 LEU A 644      24.359 -43.116  -5.168  1.00 33.970          C  
ATOM   9886  H   LEU A 644      23.210 -43.124  -9.124  1.00 28.630          H  
ATOM   9887  HA  LEU A 644      24.988 -41.551  -7.431  1.00 29.320          H  
ATOM   9888 1HB  LEU A 644      25.064 -44.467  -8.284  1.00 40.770          H  
ATOM   9889 2HB  LEU A 644      26.144 -43.735  -7.106  1.00 40.770          H  
ATOM   9890  HG  LEU A 644      23.123 -43.954  -6.736  1.00 40.770          H  
ATOM   9891 1HD1 LEU A 644      23.682 -45.764  -5.174  1.00 40.770          H  
ATOM   9892 2HD1 LEU A 644      24.218 -46.151  -6.824  1.00 40.770          H  
ATOM   9893 3HD1 LEU A 644      25.391 -45.616  -5.611  1.00 40.770          H  
ATOM   9894 1HD2 LEU A 644      23.661 -43.391  -4.377  1.00 40.770          H  
ATOM   9895 2HD2 LEU A 644      25.380 -43.220  -4.802  1.00 40.770          H  
ATOM   9896 3HD2 LEU A 644      24.179 -42.080  -5.445  1.00 40.770          H  
ATOM   9897  N   LYS A 645      25.964 -42.536 -10.378  1.00 22.750          N  
ATOM   9898  CA  LYS A 645      27.046 -42.361 -11.333  1.00 22.030          C  
ATOM   9899  C   LYS A 645      27.245 -40.879 -11.597  1.00 21.320          C  
ATOM   9900  O   LYS A 645      28.369 -40.367 -11.560  1.00 21.290          O  
ATOM   9901  CB  LYS A 645      26.685 -43.083 -12.630  1.00 31.130          C  
ATOM   9902  CG  LYS A 645      26.693 -44.599 -12.529  1.00 31.130          C  
ATOM   9903  CD  LYS A 645      26.174 -45.238 -13.807  1.00 31.130          C  
ATOM   9904  CE  LYS A 645      26.120 -46.755 -13.695  1.00 31.130          C  
ATOM   9905  NZ  LYS A 645      25.394 -47.357 -14.830  1.00 31.130          N  
ATOM   9906  H   LYS A 645      25.125 -43.017 -10.653  1.00 27.300          H  
ATOM   9907  HA  LYS A 645      27.967 -42.769 -10.916  1.00 26.440          H  
ATOM   9908 1HB  LYS A 645      25.692 -42.772 -12.955  1.00 37.360          H  
ATOM   9909 2HB  LYS A 645      27.387 -42.793 -13.412  1.00 37.360          H  
ATOM   9910 1HG  LYS A 645      27.714 -44.936 -12.354  1.00 37.360          H  
ATOM   9911 2HG  LYS A 645      26.078 -44.915 -11.689  1.00 37.360          H  
ATOM   9912 1HD  LYS A 645      25.172 -44.868 -14.027  1.00 37.360          H  
ATOM   9913 2HD  LYS A 645      26.826 -44.979 -14.642  1.00 37.360          H  
ATOM   9914 1HE  LYS A 645      27.132 -47.158 -13.681  1.00 37.360          H  
ATOM   9915 2HE  LYS A 645      25.614 -47.030 -12.770  1.00 37.360          H  
ATOM   9916 1HZ  LYS A 645      25.355 -48.366 -14.734  1.00 37.360          H  
ATOM   9917 2HZ  LYS A 645      24.452 -47.013 -14.858  1.00 37.360          H  
ATOM   9918 3HZ  LYS A 645      25.828 -47.137 -15.753  1.00 37.360          H  
ATOM   9919  N   THR A 646      26.125 -40.185 -11.813  1.00 20.850          N  
ATOM   9920  CA  THR A 646      26.151 -38.766 -12.113  1.00 20.230          C  
ATOM   9921  C   THR A 646      26.662 -37.964 -10.914  1.00 21.210          C  
ATOM   9922  O   THR A 646      27.534 -37.097 -11.075  1.00 21.030          O  
ATOM   9923  CB  THR A 646      24.764 -38.222 -12.529  1.00 28.570          C  
ATOM   9924  OG1 THR A 646      24.256 -38.913 -13.705  1.00 28.570          O  
ATOM   9925  CG2 THR A 646      24.936 -36.751 -12.924  1.00 28.570          C  
ATOM   9926  H   THR A 646      25.256 -40.691 -11.833  1.00 25.020          H  
ATOM   9927  HA  THR A 646      26.840 -38.605 -12.943  1.00 24.280          H  
ATOM   9928  HB  THR A 646      24.068 -38.321 -11.706  1.00 34.280          H  
ATOM   9929  HG1 THR A 646      23.534 -39.555 -13.463  1.00 34.280          H  
ATOM   9930 1HG2 THR A 646      23.987 -36.360 -13.227  1.00 34.280          H  
ATOM   9931 2HG2 THR A 646      25.315 -36.167 -12.097  1.00 34.280          H  
ATOM   9932 3HG2 THR A 646      25.634 -36.683 -13.754  1.00 34.280          H  
ATOM   9933  N   LEU A 647      26.149 -38.248  -9.701  1.00 22.270          N  
ATOM   9934  CA  LEU A 647      26.594 -37.481  -8.556  1.00 23.290          C  
ATOM   9935  C   LEU A 647      28.047 -37.767  -8.228  1.00 23.760          C  
ATOM   9936  O   LEU A 647      28.806 -36.841  -7.965  1.00 23.990          O  
ATOM   9937  CB  LEU A 647      25.733 -37.764  -7.318  1.00 32.200          C  
ATOM   9938  CG  LEU A 647      26.083 -36.935  -6.020  1.00 32.200          C  
ATOM   9939  CD1 LEU A 647      25.907 -35.408  -6.275  1.00 32.200          C  
ATOM   9940  CD2 LEU A 647      25.190 -37.379  -4.888  1.00 32.200          C  
ATOM   9941  H   LEU A 647      25.425 -38.959  -9.563  1.00 26.720          H  
ATOM   9942  HA  LEU A 647      26.516 -36.434  -8.815  1.00 27.950          H  
ATOM   9943 1HB  LEU A 647      24.696 -37.586  -7.568  1.00 38.640          H  
ATOM   9944 2HB  LEU A 647      25.832 -38.824  -7.073  1.00 38.640          H  
ATOM   9945  HG  LEU A 647      27.126 -37.115  -5.744  1.00 38.640          H  
ATOM   9946 1HD1 LEU A 647      26.163 -34.867  -5.361  1.00 38.640          H  
ATOM   9947 2HD1 LEU A 647      26.564 -35.077  -7.067  1.00 38.640          H  
ATOM   9948 3HD1 LEU A 647      24.875 -35.200  -6.541  1.00 38.640          H  
ATOM   9949 1HD2 LEU A 647      25.446 -36.820  -3.985  1.00 38.640          H  
ATOM   9950 2HD2 LEU A 647      24.169 -37.193  -5.139  1.00 38.640          H  
ATOM   9951 3HD2 LEU A 647      25.330 -38.445  -4.704  1.00 38.640          H  
ATOM   9952  N   ARG A 648      28.466 -39.035  -8.249  1.00 23.950          N  
ATOM   9953  CA  ARG A 648      29.845 -39.350  -7.916  1.00 24.460          C  
ATOM   9954  C   ARG A 648      30.812 -38.677  -8.881  1.00 23.600          C  
ATOM   9955  O   ARG A 648      31.860 -38.179  -8.453  1.00 23.990          O  
ATOM   9956  CB  ARG A 648      30.045 -40.854  -7.892  1.00 34.040          C  
ATOM   9957  CG  ARG A 648      29.374 -41.536  -6.695  1.00 34.040          C  
ATOM   9958  CD  ARG A 648      29.434 -43.012  -6.760  1.00 34.040          C  
ATOM   9959  NE  ARG A 648      28.778 -43.609  -5.600  1.00 34.040          N  
ATOM   9960  CZ  ARG A 648      28.475 -44.915  -5.455  1.00 34.040          C  
ATOM   9961  NH1 ARG A 648      28.765 -45.781  -6.406  1.00 34.040          N  
ATOM   9962  NH2 ARG A 648      27.883 -45.325  -4.344  1.00 34.040          N  
ATOM   9963  H   ARG A 648      27.830 -39.799  -8.479  1.00 28.740          H  
ATOM   9964  HA  ARG A 648      30.043 -38.974  -6.912  1.00 29.350          H  
ATOM   9965 1HB  ARG A 648      29.637 -41.289  -8.806  1.00 40.850          H  
ATOM   9966 2HB  ARG A 648      31.108 -41.084  -7.864  1.00 40.850          H  
ATOM   9967 1HG  ARG A 648      29.882 -41.220  -5.786  1.00 40.850          H  
ATOM   9968 2HG  ARG A 648      28.330 -41.236  -6.636  1.00 40.850          H  
ATOM   9969 1HD  ARG A 648      28.916 -43.345  -7.662  1.00 40.850          H  
ATOM   9970 2HD  ARG A 648      30.472 -43.341  -6.782  1.00 40.850          H  
ATOM   9971  HE  ARG A 648      28.535 -42.988  -4.838  1.00 40.850          H  
ATOM   9972 1HH1 ARG A 648      29.217 -45.472  -7.253  1.00 40.850          H  
ATOM   9973 2HH1 ARG A 648      28.537 -46.758  -6.289  1.00 40.850          H  
ATOM   9974 1HH2 ARG A 648      27.662 -44.661  -3.614  1.00 40.850          H  
ATOM   9975 2HH2 ARG A 648      27.652 -46.300  -4.221  1.00 40.850          H  
ATOM   9976  N   SER A 649      30.466 -38.635 -10.177  1.00 22.450          N  
ATOM   9977  CA  SER A 649      31.311 -37.977 -11.160  1.00 21.590          C  
ATOM   9978  C   SER A 649      31.445 -36.504 -10.799  1.00 21.670          C  
ATOM   9979  O   SER A 649      32.557 -35.948 -10.810  1.00 21.690          O  
ATOM   9980  CB  SER A 649      30.723 -38.137 -12.546  1.00 30.570          C  
ATOM   9981  OG  SER A 649      31.526 -37.519 -13.514  1.00 30.570          O  
ATOM   9982  H   SER A 649      29.617 -39.107 -10.507  1.00 26.940          H  
ATOM   9983  HA  SER A 649      32.299 -38.435 -11.139  1.00 25.910          H  
ATOM   9984 1HB  SER A 649      30.617 -39.197 -12.773  1.00 36.680          H  
ATOM   9985 2HB  SER A 649      29.722 -37.703 -12.565  1.00 36.680          H  
ATOM   9986  HG  SER A 649      31.093 -37.687 -14.353  1.00 36.680          H  
ATOM   9987  N   LEU A 650      30.308 -35.862 -10.464  1.00 21.760          N  
ATOM   9988  CA  LEU A 650      30.314 -34.462 -10.081  1.00 21.960          C  
ATOM   9989  C   LEU A 650      31.133 -34.182  -8.837  1.00 23.170          C  
ATOM   9990  O   LEU A 650      31.990 -33.293  -8.845  1.00 23.260          O  
ATOM   9991  CB  LEU A 650      28.886 -33.972  -9.788  1.00 30.660          C  
ATOM   9992  CG  LEU A 650      28.765 -32.514  -9.244  1.00 30.660          C  
ATOM   9993  CD1 LEU A 650      29.300 -31.542 -10.289  1.00 30.660          C  
ATOM   9994  CD2 LEU A 650      27.293 -32.231  -8.864  1.00 30.660          C  
ATOM   9995  H   LEU A 650      29.411 -36.360 -10.521  1.00 26.110          H  
ATOM   9996  HA  LEU A 650      30.733 -33.899 -10.904  1.00 26.350          H  
ATOM   9997 1HB  LEU A 650      28.295 -34.051 -10.697  1.00 36.800          H  
ATOM   9998 2HB  LEU A 650      28.442 -34.629  -9.050  1.00 36.800          H  
ATOM   9999  HG  LEU A 650      29.375 -32.396  -8.345  1.00 36.800          H  
ATOM  10000 1HD1 LEU A 650      29.224 -30.525  -9.901  1.00 36.800          H  
ATOM  10001 2HD1 LEU A 650      30.345 -31.742 -10.506  1.00 36.800          H  
ATOM  10002 3HD1 LEU A 650      28.726 -31.632 -11.198  1.00 36.800          H  
ATOM  10003 1HD2 LEU A 650      27.207 -31.219  -8.468  1.00 36.800          H  
ATOM  10004 2HD2 LEU A 650      26.671 -32.327  -9.727  1.00 36.800          H  
ATOM  10005 3HD2 LEU A 650      26.969 -32.940  -8.108  1.00 36.800          H  
ATOM  10006  N   GLU A 651      30.877 -34.923  -7.759  1.00 24.130          N  
ATOM  10007  CA  GLU A 651      31.569 -34.642  -6.518  1.00 25.320          C  
ATOM  10008  C   GLU A 651      33.059 -34.850  -6.659  1.00 25.380          C  
ATOM  10009  O   GLU A 651      33.838 -34.025  -6.162  1.00 25.870          O  
ATOM  10010  CB  GLU A 651      31.030 -35.507  -5.372  1.00 34.970          C  
ATOM  10011  CG  GLU A 651      29.622 -35.141  -4.886  1.00 34.970          C  
ATOM  10012  CD  GLU A 651      29.130 -36.038  -3.769  1.00 34.970          C  
ATOM  10013  OE1 GLU A 651      29.774 -37.029  -3.506  1.00 34.970          O  
ATOM  10014  OE2 GLU A 651      28.123 -35.724  -3.174  1.00 34.970          O  
ATOM  10015  H   GLU A 651      30.178 -35.666  -7.812  1.00 28.960          H  
ATOM  10016  HA  GLU A 651      31.395 -33.598  -6.264  1.00 30.380          H  
ATOM  10017 1HB  GLU A 651      31.000 -36.550  -5.702  1.00 41.970          H  
ATOM  10018 2HB  GLU A 651      31.708 -35.451  -4.523  1.00 41.970          H  
ATOM  10019 1HG  GLU A 651      29.625 -34.110  -4.538  1.00 41.970          H  
ATOM  10020 2HG  GLU A 651      28.938 -35.206  -5.730  1.00 41.970          H  
ATOM  10021  N   ALA A 652      33.463 -35.929  -7.351  1.00 24.870          N  
ATOM  10022  CA  ALA A 652      34.871 -36.203  -7.561  1.00 24.860          C  
ATOM  10023  C   ALA A 652      35.506 -35.114  -8.401  1.00 24.100          C  
ATOM  10024  O   ALA A 652      36.617 -34.695  -8.106  1.00 24.440          O  
ATOM  10025  CB  ALA A 652      35.059 -37.549  -8.220  1.00 34.810          C  
ATOM  10026  H   ALA A 652      32.771 -36.591  -7.714  1.00 29.840          H  
ATOM  10027  HA  ALA A 652      35.363 -36.216  -6.591  1.00 29.830          H  
ATOM  10028 1HB  ALA A 652      36.114 -37.746  -8.342  1.00 41.770          H  
ATOM  10029 2HB  ALA A 652      34.614 -38.320  -7.593  1.00 41.770          H  
ATOM  10030 3HB  ALA A 652      34.566 -37.545  -9.195  1.00 41.770          H  
ATOM  10031  N   THR A 653      34.805 -34.624  -9.428  1.00 23.100          N  
ATOM  10032  CA  THR A 653      35.341 -33.570 -10.279  1.00 22.390          C  
ATOM  10033  C   THR A 653      35.558 -32.270  -9.514  1.00 23.130          C  
ATOM  10034  O   THR A 653      36.606 -31.628  -9.662  1.00 23.210          O  
ATOM  10035  CB  THR A 653      34.427 -33.349 -11.501  1.00 31.630          C  
ATOM  10036  OG1 THR A 653      34.405 -34.559 -12.272  1.00 31.630          O  
ATOM  10037  CG2 THR A 653      34.924 -32.193 -12.374  1.00 31.630          C  
ATOM  10038  H   THR A 653      33.901 -35.033  -9.680  1.00 27.720          H  
ATOM  10039  HA  THR A 653      36.307 -33.903 -10.653  1.00 26.870          H  
ATOM  10040  HB  THR A 653      33.415 -33.135 -11.159  1.00 37.960          H  
ATOM  10041  HG1 THR A 653      33.863 -35.233 -11.791  1.00 37.960          H  
ATOM  10042 1HG2 THR A 653      34.259 -32.081 -13.225  1.00 37.960          H  
ATOM  10043 2HG2 THR A 653      34.927 -31.267 -11.798  1.00 37.960          H  
ATOM  10044 3HG2 THR A 653      35.919 -32.396 -12.721  1.00 37.960          H  
ATOM  10045  N   ASP A 654      34.573 -31.851  -8.711  1.00 23.720          N  
ATOM  10046  CA  ASP A 654      34.743 -30.607  -7.971  1.00 24.510          C  
ATOM  10047  C   ASP A 654      35.794 -30.758  -6.884  1.00 25.560          C  
ATOM  10048  O   ASP A 654      36.631 -29.869  -6.685  1.00 25.950          O  
ATOM  10049  CB  ASP A 654      33.432 -30.165  -7.315  1.00 34.000          C  
ATOM  10050  CG  ASP A 654      32.391 -29.595  -8.271  1.00 34.000          C  
ATOM  10051  OD1 ASP A 654      32.712 -29.260  -9.390  1.00 34.000          O  
ATOM  10052  OD2 ASP A 654      31.269 -29.470  -7.846  1.00 34.000          O  
ATOM  10053  H   ASP A 654      33.703 -32.390  -8.649  1.00 28.460          H  
ATOM  10054  HA  ASP A 654      35.067 -29.832  -8.660  1.00 29.410          H  
ATOM  10055 1HB  ASP A 654      32.986 -31.030  -6.815  1.00 40.800          H  
ATOM  10056 2HB  ASP A 654      33.647 -29.422  -6.548  1.00 40.800          H  
ATOM  10057  N   SER A 655      35.793 -31.902  -6.207  1.00 26.020          N  
ATOM  10058  CA  SER A 655      36.745 -32.129  -5.146  1.00 27.010          C  
ATOM  10059  C   SER A 655      38.142 -32.166  -5.734  1.00 26.630          C  
ATOM  10060  O   SER A 655      39.055 -31.525  -5.212  1.00 27.210          O  
ATOM  10061  CB  SER A 655      36.427 -33.442  -4.461  1.00 37.420          C  
ATOM  10062  OG  SER A 655      35.183 -33.399  -3.819  1.00 37.420          O  
ATOM  10063  H   SER A 655      35.087 -32.613  -6.390  1.00 31.220          H  
ATOM  10064  HA  SER A 655      36.683 -31.313  -4.428  1.00 32.410          H  
ATOM  10065 1HB  SER A 655      36.412 -34.227  -5.202  1.00 44.900          H  
ATOM  10066 2HB  SER A 655      37.210 -33.675  -3.741  1.00 44.900          H  
ATOM  10067  HG  SER A 655      34.519 -33.536  -4.535  1.00 44.900          H  
ATOM  10068  N   ALA A 656      38.295 -32.867  -6.863  1.00 25.630          N  
ATOM  10069  CA  ALA A 656      39.555 -33.000  -7.560  1.00 25.140          C  
ATOM  10070  C   ALA A 656      40.076 -31.662  -8.023  1.00 24.830          C  
ATOM  10071  O   ALA A 656      41.274 -31.433  -7.992  1.00 24.980          O  
ATOM  10072  CB  ALA A 656      39.392 -33.915  -8.740  1.00 35.390          C  
ATOM  10073  H   ALA A 656      37.506 -33.384  -7.245  1.00 30.760          H  
ATOM  10074  HA  ALA A 656      40.278 -33.424  -6.870  1.00 30.170          H  
ATOM  10075 1HB  ALA A 656      40.347 -34.032  -9.244  1.00 42.470          H  
ATOM  10076 2HB  ALA A 656      39.028 -34.855  -8.420  1.00 42.470          H  
ATOM  10077 3HB  ALA A 656      38.664 -33.472  -9.404  1.00 42.470          H  
ATOM  10078  N   PHE A 657      39.189 -30.766  -8.448  1.00 24.440          N  
ATOM  10079  CA  PHE A 657      39.602 -29.444  -8.884  1.00 24.240          C  
ATOM  10080  C   PHE A 657      40.381 -28.749  -7.770  1.00 25.400          C  
ATOM  10081  O   PHE A 657      41.472 -28.219  -7.998  1.00 25.400          O  
ATOM  10082  CB  PHE A 657      38.389 -28.600  -9.286  1.00 34.020          C  
ATOM  10083  CG  PHE A 657      38.729 -27.219  -9.762  1.00 34.020          C  
ATOM  10084  CD1 PHE A 657      39.127 -27.009 -11.076  1.00 34.020          C  
ATOM  10085  CD2 PHE A 657      38.662 -26.127  -8.906  1.00 34.020          C  
ATOM  10086  CE1 PHE A 657      39.445 -25.748 -11.527  1.00 34.020          C  
ATOM  10087  CE2 PHE A 657      38.981 -24.867  -9.353  1.00 34.020          C  
ATOM  10088  CZ  PHE A 657      39.372 -24.673 -10.667  1.00 34.020          C  
ATOM  10089  H   PHE A 657      38.203 -31.033  -8.525  1.00 29.330          H  
ATOM  10090  HA  PHE A 657      40.255 -29.548  -9.745  1.00 29.090          H  
ATOM  10091 1HB  PHE A 657      37.826 -29.114 -10.066  1.00 40.820          H  
ATOM  10092 2HB  PHE A 657      37.725 -28.500  -8.431  1.00 40.820          H  
ATOM  10093  HD1 PHE A 657      39.185 -27.856 -11.759  1.00 40.820          H  
ATOM  10094  HD2 PHE A 657      38.354 -26.269  -7.858  1.00 40.820          H  
ATOM  10095  HE1 PHE A 657      39.754 -25.604 -12.567  1.00 40.820          H  
ATOM  10096  HE2 PHE A 657      38.923 -24.021  -8.663  1.00 40.820          H  
ATOM  10097  HZ  PHE A 657      39.621 -23.674 -11.017  1.00 40.820          H  
ATOM  10098  N   ASP A 658      39.829 -28.771  -6.554  1.00 26.390          N  
ATOM  10099  CA  ASP A 658      40.453 -28.103  -5.410  1.00 27.570          C  
ATOM  10100  C   ASP A 658      41.528 -28.917  -4.656  1.00 28.210          C  
ATOM  10101  O   ASP A 658      42.455 -28.321  -4.077  1.00 28.930          O  
ATOM  10102  CB  ASP A 658      39.378 -27.678  -4.412  1.00 38.130          C  
ATOM  10103  CG  ASP A 658      38.435 -26.593  -4.952  1.00 38.130          C  
ATOM  10104  OD1 ASP A 658      38.901 -25.557  -5.377  1.00 38.130          O  
ATOM  10105  OD2 ASP A 658      37.252 -26.811  -4.925  1.00 38.130          O  
ATOM  10106  H   ASP A 658      38.902 -29.210  -6.455  1.00 31.670          H  
ATOM  10107  HA  ASP A 658      40.931 -27.199  -5.787  1.00 33.080          H  
ATOM  10108 1HB  ASP A 658      38.780 -28.557  -4.150  1.00 45.750          H  
ATOM  10109 2HB  ASP A 658      39.847 -27.318  -3.499  1.00 45.750          H  
ATOM  10110  N   ASN A 659      41.447 -30.257  -4.677  1.00 28.010          N  
ATOM  10111  CA  ASN A 659      42.384 -31.063  -3.898  1.00 28.660          C  
ATOM  10112  C   ASN A 659      43.868 -30.786  -4.148  1.00 28.210          C  
ATOM  10113  O   ASN A 659      44.612 -30.771  -3.186  1.00 28.100          O  
ATOM  10114  CB  ASN A 659      42.122 -32.553  -4.021  1.00 39.860          C  
ATOM  10115  CG  ASN A 659      40.941 -33.024  -3.234  1.00 39.860          C  
ATOM  10116  OD1 ASN A 659      40.389 -32.334  -2.369  1.00 39.860          O  
ATOM  10117  ND2 ASN A 659      40.552 -34.228  -3.501  1.00 39.860          N  
ATOM  10118  H   ASN A 659      40.665 -30.707  -5.156  1.00 33.610          H  
ATOM  10119  HA  ASN A 659      42.205 -30.822  -2.854  1.00 34.390          H  
ATOM  10120 1HB  ASN A 659      41.953 -32.823  -5.057  1.00 47.840          H  
ATOM  10121 2HB  ASN A 659      42.995 -33.087  -3.685  1.00 47.840          H  
ATOM  10122 1HD2 ASN A 659      39.775 -34.625  -3.010  1.00 47.840          H  
ATOM  10123 2HD2 ASN A 659      41.039 -34.759  -4.189  1.00 47.840          H  
ATOM  10124  N   PRO A 660      44.382 -30.528  -5.361  1.00 27.980          N  
ATOM  10125  CA  PRO A 660      45.781 -30.200  -5.569  1.00 27.590          C  
ATOM  10126  C   PRO A 660      46.276 -29.053  -4.680  1.00 27.280          C  
ATOM  10127  O   PRO A 660      47.443 -29.082  -4.278  1.00 27.080          O  
ATOM  10128  CB  PRO A 660      45.800 -29.825  -7.048  1.00 41.380          C  
ATOM  10129  CG  PRO A 660      44.701 -30.684  -7.631  1.00 41.380          C  
ATOM  10130  CD  PRO A 660      43.631 -30.702  -6.582  1.00 41.380          C  
ATOM  10131  HA  PRO A 660      46.384 -31.090  -5.396  1.00 33.110          H  
ATOM  10132 1HB  PRO A 660      45.616 -28.744  -7.168  1.00 49.660          H  
ATOM  10133 2HB  PRO A 660      46.793 -30.037  -7.478  1.00 49.660          H  
ATOM  10134 1HG  PRO A 660      44.327 -30.246  -8.571  1.00 49.660          H  
ATOM  10135 2HG  PRO A 660      45.069 -31.690  -7.870  1.00 49.660          H  
ATOM  10136 1HD  PRO A 660      42.958 -29.875  -6.780  1.00 49.660          H  
ATOM  10137 2HD  PRO A 660      43.140 -31.667  -6.590  1.00 49.660          H  
ATOM  10138  N   ASP A 661      45.415 -28.077  -4.330  1.00 27.250          N  
ATOM  10139  CA  ASP A 661      45.856 -26.982  -3.475  1.00 27.000          C  
ATOM  10140  C   ASP A 661      45.914 -27.492  -2.054  1.00 27.020          C  
ATOM  10141  O   ASP A 661      46.836 -27.166  -1.296  1.00 26.890          O  
ATOM  10142  CB  ASP A 661      44.929 -25.777  -3.581  1.00 37.900          C  
ATOM  10143  CG  ASP A 661      45.021 -25.031  -4.922  1.00 37.900          C  
ATOM  10144  OD1 ASP A 661      45.990 -25.172  -5.640  1.00 37.900          O  
ATOM  10145  OD2 ASP A 661      44.101 -24.316  -5.210  1.00 37.900          O  
ATOM  10146  H   ASP A 661      44.439 -28.061  -4.637  1.00 32.700          H  
ATOM  10147  HA  ASP A 661      46.856 -26.675  -3.780  1.00 32.400          H  
ATOM  10148 1HB  ASP A 661      43.896 -26.111  -3.446  1.00 45.480          H  
ATOM  10149 2HB  ASP A 661      45.149 -25.078  -2.776  1.00 45.480          H  
ATOM  10150  N   TYR A 662      44.903 -28.280  -1.691  1.00 27.190          N  
ATOM  10151  CA  TYR A 662      44.848 -28.889  -0.367  1.00 27.230          C  
ATOM  10152  C   TYR A 662      46.094 -29.743  -0.146  1.00 27.280          C  
ATOM  10153  O   TYR A 662      46.776 -29.632   0.874  1.00 27.190          O  
ATOM  10154  CB  TYR A 662      43.582 -29.722  -0.186  1.00 38.110          C  
ATOM  10155  CG  TYR A 662      43.541 -30.468   1.108  1.00 38.110          C  
ATOM  10156  CD1 TYR A 662      43.230 -29.814   2.286  1.00 38.110          C  
ATOM  10157  CD2 TYR A 662      43.813 -31.822   1.115  1.00 38.110          C  
ATOM  10158  CE1 TYR A 662      43.196 -30.515   3.470  1.00 38.110          C  
ATOM  10159  CE2 TYR A 662      43.779 -32.525   2.295  1.00 38.110          C  
ATOM  10160  CZ  TYR A 662      43.470 -31.875   3.472  1.00 38.110          C  
ATOM  10161  OH  TYR A 662      43.432 -32.575   4.655  1.00 38.110          O  
ATOM  10162  H   TYR A 662      44.160 -28.449  -2.380  1.00 32.630          H  
ATOM  10163  HA  TYR A 662      44.850 -28.095   0.380  1.00 32.680          H  
ATOM  10164 1HB  TYR A 662      42.704 -29.080  -0.246  1.00 45.730          H  
ATOM  10165 2HB  TYR A 662      43.510 -30.445  -0.979  1.00 45.730          H  
ATOM  10166  HD1 TYR A 662      43.016 -28.745   2.279  1.00 45.730          H  
ATOM  10167  HD2 TYR A 662      44.049 -32.329   0.185  1.00 45.730          H  
ATOM  10168  HE1 TYR A 662      42.953 -30.001   4.399  1.00 45.730          H  
ATOM  10169  HE2 TYR A 662      43.992 -33.593   2.298  1.00 45.730          H  
ATOM  10170  HH  TYR A 662      43.180 -31.982   5.370  1.00 45.730          H  
ATOM  10171  N   TRP A 663      46.400 -30.604  -1.115  1.00 27.420          N  
ATOM  10172  CA  TRP A 663      47.559 -31.470  -1.042  1.00 27.490          C  
ATOM  10173  C   TRP A 663      48.832 -30.624  -0.948  1.00 27.320          C  
ATOM  10174  O   TRP A 663      49.668 -30.841  -0.070  1.00 27.260          O  
ATOM  10175  CB  TRP A 663      47.623 -32.355  -2.305  1.00 38.460          C  
ATOM  10176  CG  TRP A 663      46.512 -33.420  -2.436  1.00 38.460          C  
ATOM  10177  CD1 TRP A 663      45.762 -33.959  -1.436  1.00 38.460          C  
ATOM  10178  CD2 TRP A 663      46.041 -34.057  -3.669  1.00 38.460          C  
ATOM  10179  NE1 TRP A 663      44.869 -34.881  -1.951  1.00 38.460          N  
ATOM  10180  CE2 TRP A 663      45.030 -34.953  -3.309  1.00 38.460          C  
ATOM  10181  CE3 TRP A 663      46.393 -33.942  -5.021  1.00 38.460          C  
ATOM  10182  CZ2 TRP A 663      44.362 -35.733  -4.251  1.00 38.460          C  
ATOM  10183  CZ3 TRP A 663      45.719 -34.720  -5.959  1.00 38.460          C  
ATOM  10184  CH2 TRP A 663      44.734 -35.588  -5.581  1.00 38.460          C  
ATOM  10185  H   TRP A 663      45.791 -30.657  -1.921  1.00 32.900          H  
ATOM  10186  HA  TRP A 663      47.487 -32.090  -0.151  1.00 32.990          H  
ATOM  10187 1HB  TRP A 663      47.571 -31.713  -3.182  1.00 46.150          H  
ATOM  10188 2HB  TRP A 663      48.576 -32.865  -2.337  1.00 46.150          H  
ATOM  10189  HD1 TRP A 663      45.850 -33.706  -0.384  1.00 46.150          H  
ATOM  10190  HE1 TRP A 663      44.202 -35.418  -1.414  1.00 46.150          H  
ATOM  10191  HE3 TRP A 663      47.177 -33.258  -5.332  1.00 46.150          H  
ATOM  10192  HZ2 TRP A 663      43.573 -36.436  -3.973  1.00 46.150          H  
ATOM  10193  HZ3 TRP A 663      45.996 -34.624  -7.007  1.00 46.150          H  
ATOM  10194  HH2 TRP A 663      44.236 -36.182  -6.345  1.00 46.150          H  
ATOM  10195  N   HIS A 664      48.948 -29.587  -1.779  1.00 27.290          N  
ATOM  10196  CA  HIS A 664      50.118 -28.716  -1.785  1.00 27.180          C  
ATOM  10197  C   HIS A 664      50.369 -28.118  -0.389  1.00 28.050          C  
ATOM  10198  O   HIS A 664      51.508 -28.067   0.085  1.00 27.980          O  
ATOM  10199  CB  HIS A 664      49.943 -27.612  -2.837  1.00 38.100          C  
ATOM  10200  CG  HIS A 664      51.115 -26.718  -3.026  1.00 38.100          C  
ATOM  10201  ND1 HIS A 664      52.255 -27.105  -3.709  1.00 38.100          N  
ATOM  10202  CD2 HIS A 664      51.320 -25.454  -2.633  1.00 38.100          C  
ATOM  10203  CE1 HIS A 664      53.120 -26.104  -3.703  1.00 38.100          C  
ATOM  10204  NE2 HIS A 664      52.572 -25.087  -3.057  1.00 38.100          N  
ATOM  10205  H   HIS A 664      48.237 -29.433  -2.498  1.00 32.750          H  
ATOM  10206  HA  HIS A 664      50.992 -29.296  -2.061  1.00 32.620          H  
ATOM  10207 1HB  HIS A 664      49.710 -28.066  -3.797  1.00 45.720          H  
ATOM  10208 2HB  HIS A 664      49.094 -26.992  -2.566  1.00 45.720          H  
ATOM  10209  HD1 HIS A 664      52.285 -27.836  -4.400  1.00 45.720          H  
ATOM  10210  HD2 HIS A 664      50.697 -24.755  -2.082  1.00 45.720          H  
ATOM  10211  HE1 HIS A 664      54.095 -26.208  -4.181  1.00 45.720          H  
ATOM  10212  N   SER A 665      49.301 -27.685   0.298  1.00 28.960          N  
ATOM  10213  CA  SER A 665      49.408 -27.071   1.633  1.00 29.970          C  
ATOM  10214  C   SER A 665      49.985 -28.016   2.701  1.00 31.210          C  
ATOM  10215  O   SER A 665      50.402 -27.566   3.775  1.00 32.110          O  
ATOM  10216  CB  SER A 665      48.052 -26.604   2.142  1.00 41.550          C  
ATOM  10217  OG  SER A 665      47.258 -27.678   2.595  1.00 41.550          O  
ATOM  10218  H   SER A 665      48.385 -27.702  -0.166  1.00 34.750          H  
ATOM  10219  HA  SER A 665      50.059 -26.213   1.561  1.00 35.960          H  
ATOM  10220 1HB  SER A 665      48.198 -25.891   2.950  1.00 49.860          H  
ATOM  10221 2HB  SER A 665      47.530 -26.086   1.337  1.00 49.860          H  
ATOM  10222  HG  SER A 665      47.069 -28.256   1.836  1.00 49.860          H  
ATOM  10223  N   ARG A 666      49.973 -29.327   2.434  1.00 31.250          N  
ATOM  10224  CA  ARG A 666      50.474 -30.323   3.366  1.00 32.380          C  
ATOM  10225  C   ARG A 666      51.833 -30.862   2.916  1.00 32.240          C  
ATOM  10226  O   ARG A 666      52.691 -31.176   3.744  1.00 33.050          O  
ATOM  10227  CB  ARG A 666      49.490 -31.477   3.469  1.00 44.880          C  
ATOM  10228  CG  ARG A 666      48.142 -31.124   4.102  1.00 44.880          C  
ATOM  10229  CD  ARG A 666      47.220 -32.288   4.112  1.00 44.880          C  
ATOM  10230  NE  ARG A 666      47.716 -33.360   4.976  1.00 44.880          N  
ATOM  10231  CZ  ARG A 666      47.253 -34.632   5.000  1.00 44.880          C  
ATOM  10232  NH1 ARG A 666      46.275 -35.007   4.202  1.00 44.880          N  
ATOM  10233  NH2 ARG A 666      47.794 -35.507   5.836  1.00 44.880          N  
ATOM  10234  H   ARG A 666      49.650 -29.645   1.521  1.00 37.500          H  
ATOM  10235  HA  ARG A 666      50.588 -29.860   4.345  1.00 38.860          H  
ATOM  10236 1HB  ARG A 666      49.286 -31.856   2.465  1.00 53.860          H  
ATOM  10237 2HB  ARG A 666      49.939 -32.286   4.038  1.00 53.860          H  
ATOM  10238 1HG  ARG A 666      48.294 -30.790   5.126  1.00 53.860          H  
ATOM  10239 2HG  ARG A 666      47.670 -30.324   3.524  1.00 53.860          H  
ATOM  10240 1HD  ARG A 666      46.251 -31.967   4.487  1.00 53.860          H  
ATOM  10241 2HD  ARG A 666      47.113 -32.669   3.096  1.00 53.860          H  
ATOM  10242  HE  ARG A 666      48.466 -33.128   5.614  1.00 53.860          H  
ATOM  10243 1HH1 ARG A 666      45.860 -34.347   3.562  1.00 53.860          H  
ATOM  10244 2HH1 ARG A 666      45.936 -35.959   4.228  1.00 53.860          H  
ATOM  10245 1HH2 ARG A 666      48.545 -35.222   6.450  1.00 53.860          H  
ATOM  10246 2HH2 ARG A 666      47.457 -36.458   5.863  1.00 53.860          H  
ATOM  10247  N   LEU A 667      52.023 -30.948   1.598  1.00 31.210          N  
ATOM  10248  CA  LEU A 667      53.238 -31.472   0.981  1.00 31.040          C  
ATOM  10249  C   LEU A 667      54.374 -30.455   0.937  1.00 31.660          C  
ATOM  10250  O   LEU A 667      55.543 -30.799   1.123  1.00 32.110          O  
ATOM  10251  CB  LEU A 667      52.910 -31.852  -0.461  1.00 43.520          C  
ATOM  10252  CG  LEU A 667      51.922 -32.982  -0.693  1.00 43.520          C  
ATOM  10253  CD1 LEU A 667      51.579 -32.999  -2.170  1.00 43.520          C  
ATOM  10254  CD2 LEU A 667      52.514 -34.281  -0.270  1.00 43.520          C  
ATOM  10255  H   LEU A 667      51.242 -30.706   0.987  1.00 37.450          H  
ATOM  10256  HA  LEU A 667      53.576 -32.331   1.552  1.00 37.250          H  
ATOM  10257 1HB  LEU A 667      52.487 -30.976  -0.933  1.00 52.230          H  
ATOM  10258 2HB  LEU A 667      53.840 -32.101  -0.969  1.00 52.230          H  
ATOM  10259  HG  LEU A 667      51.020 -32.814  -0.126  1.00 52.230          H  
ATOM  10260 1HD1 LEU A 667      50.865 -33.795  -2.367  1.00 52.230          H  
ATOM  10261 2HD1 LEU A 667      51.139 -32.042  -2.451  1.00 52.230          H  
ATOM  10262 3HD1 LEU A 667      52.479 -33.165  -2.752  1.00 52.230          H  
ATOM  10263 1HD2 LEU A 667      51.791 -35.073  -0.457  1.00 52.230          H  
ATOM  10264 2HD2 LEU A 667      53.423 -34.462  -0.843  1.00 52.230          H  
ATOM  10265 3HD2 LEU A 667      52.750 -34.263   0.787  1.00 52.230          H  
ATOM  10266  N   PHE A 668      54.025 -29.193   0.695  1.00 31.710          N  
ATOM  10267  CA  PHE A 668      54.978 -28.110   0.546  1.00 32.250          C  
ATOM  10268  C   PHE A 668      54.640 -26.893   1.437  1.00 32.500          C  
ATOM  10269  O   PHE A 668      54.702 -25.755   0.951  1.00 32.550          O  
ATOM  10270  CB  PHE A 668      54.991 -27.683  -0.919  1.00 44.930          C  
ATOM  10271  CG  PHE A 668      55.330 -28.815  -1.878  1.00 44.930          C  
ATOM  10272  CD1 PHE A 668      54.315 -29.461  -2.567  1.00 44.930          C  
ATOM  10273  CD2 PHE A 668      56.634 -29.237  -2.092  1.00 44.930          C  
ATOM  10274  CE1 PHE A 668      54.580 -30.490  -3.450  1.00 44.930          C  
ATOM  10275  CE2 PHE A 668      56.903 -30.278  -2.981  1.00 44.930          C  
ATOM  10276  CZ  PHE A 668      55.871 -30.899  -3.660  1.00 44.930          C  
ATOM  10277  H   PHE A 668      53.040 -28.972   0.562  1.00 38.050          H  
ATOM  10278  HA  PHE A 668      55.968 -28.479   0.809  1.00 38.700          H  
ATOM  10279 1HB  PHE A 668      54.004 -27.301  -1.178  1.00 53.920          H  
ATOM  10280 2HB  PHE A 668      55.705 -26.877  -1.068  1.00 53.920          H  
ATOM  10281  HD1 PHE A 668      53.298 -29.145  -2.399  1.00 53.920          H  
ATOM  10282  HD2 PHE A 668      57.452 -28.751  -1.561  1.00 53.920          H  
ATOM  10283  HE1 PHE A 668      53.764 -30.979  -3.988  1.00 53.920          H  
ATOM  10284  HE2 PHE A 668      57.931 -30.608  -3.153  1.00 53.920          H  
ATOM  10285  HZ  PHE A 668      56.091 -31.709  -4.366  1.00 53.920          H  
ATOM  10286  N   PRO A 669      54.395 -27.073   2.757  1.00 32.750          N  
ATOM  10287  CA  PRO A 669      53.933 -26.061   3.697  1.00 32.970          C  
ATOM  10288  C   PRO A 669      54.890 -24.889   3.820  1.00 33.730          C  
ATOM  10289  O   PRO A 669      54.495 -23.811   4.265  1.00 33.880          O  
ATOM  10290  CB  PRO A 669      53.855 -26.830   5.018  1.00 49.450          C  
ATOM  10291  CG  PRO A 669      54.804 -27.991   4.850  1.00 49.450          C  
ATOM  10292  CD  PRO A 669      54.697 -28.362   3.406  1.00 49.450          C  
ATOM  10293  HA  PRO A 669      52.929 -25.724   3.394  1.00 39.560          H  
ATOM  10294 1HB  PRO A 669      54.122 -26.173   5.858  1.00 59.350          H  
ATOM  10295 2HB  PRO A 669      52.813 -27.163   5.187  1.00 59.350          H  
ATOM  10296 1HG  PRO A 669      55.822 -27.712   5.152  1.00 59.350          H  
ATOM  10297 2HG  PRO A 669      54.493 -28.821   5.505  1.00 59.350          H  
ATOM  10298 1HD  PRO A 669      55.636 -28.804   3.054  1.00 59.350          H  
ATOM  10299 2HD  PRO A 669      53.861 -29.033   3.315  1.00 59.350          H  
ATOM  10300  N   LYS A 670      56.155 -25.103   3.454  1.00 34.240          N  
ATOM  10301  CA  LYS A 670      57.142 -24.048   3.522  1.00 35.010          C  
ATOM  10302  C   LYS A 670      56.827 -23.007   2.468  1.00 34.710          C  
ATOM  10303  O   LYS A 670      56.981 -21.811   2.707  1.00 35.190          O  
ATOM  10304  CB  LYS A 670      58.546 -24.605   3.320  1.00 48.710          C  
ATOM  10305  CG  LYS A 670      59.048 -25.454   4.485  1.00 48.710          C  
ATOM  10306  CD  LYS A 670      60.450 -26.003   4.219  1.00 48.710          C  
ATOM  10307  CE  LYS A 670      60.950 -26.856   5.385  1.00 48.710          C  
ATOM  10308  NZ  LYS A 670      62.300 -27.433   5.115  1.00 48.710          N  
ATOM  10309  H   LYS A 670      56.434 -26.008   3.111  1.00 41.090          H  
ATOM  10310  HA  LYS A 670      57.085 -23.574   4.501  1.00 42.010          H  
ATOM  10311 1HB  LYS A 670      58.570 -25.215   2.418  1.00 58.450          H  
ATOM  10312 2HB  LYS A 670      59.245 -23.780   3.176  1.00 58.450          H  
ATOM  10313 1HG  LYS A 670      59.068 -24.842   5.387  1.00 58.450          H  
ATOM  10314 2HG  LYS A 670      58.360 -26.283   4.648  1.00 58.450          H  
ATOM  10315 1HD  LYS A 670      60.439 -26.612   3.314  1.00 58.450          H  
ATOM  10316 2HD  LYS A 670      61.141 -25.174   4.069  1.00 58.450          H  
ATOM  10317 1HE  LYS A 670      61.003 -26.239   6.281  1.00 58.450          H  
ATOM  10318 2HE  LYS A 670      60.247 -27.671   5.558  1.00 58.450          H  
ATOM  10319 1HZ  LYS A 670      62.594 -27.988   5.907  1.00 58.450          H  
ATOM  10320 2HZ  LYS A 670      62.260 -28.018   4.292  1.00 58.450          H  
ATOM  10321 3HZ  LYS A 670      62.964 -26.686   4.965  1.00 58.450          H  
ATOM  10322  N   ALA A 671      56.417 -23.466   1.279  1.00 33.970          N  
ATOM  10323  CA  ALA A 671      56.108 -22.561   0.186  1.00 33.660          C  
ATOM  10324  C   ALA A 671      54.929 -21.709   0.572  1.00 33.420          C  
ATOM  10325  O   ALA A 671      54.867 -20.507   0.287  1.00 33.660          O  
ATOM  10326  CB  ALA A 671      55.789 -23.337  -1.076  1.00 47.250          C  
ATOM  10327  H   ALA A 671      56.239 -24.462   1.157  1.00 40.760          H  
ATOM  10328  HA  ALA A 671      56.969 -21.913   0.015  1.00 40.390          H  
ATOM  10329 1HB  ALA A 671      55.569 -22.642  -1.876  1.00 56.700          H  
ATOM  10330 2HB  ALA A 671      56.643 -23.947  -1.350  1.00 56.700          H  
ATOM  10331 3HB  ALA A 671      54.922 -23.979  -0.906  1.00 56.700          H  
ATOM  10332  N   ASN A 672      53.995 -22.348   1.264  1.00 33.000          N  
ATOM  10333  CA  ASN A 672      52.796 -21.650   1.652  1.00 32.770          C  
ATOM  10334  C   ASN A 672      53.096 -20.663   2.766  1.00 33.690          C  
ATOM  10335  O   ASN A 672      52.527 -19.568   2.787  1.00 33.860          O  
ATOM  10336  CB  ASN A 672      51.734 -22.648   2.007  1.00 45.970          C  
ATOM  10337  CG  ASN A 672      51.269 -23.318   0.767  1.00 45.970          C  
ATOM  10338  OD1 ASN A 672      50.528 -22.733  -0.048  1.00 45.970          O  
ATOM  10339  ND2 ASN A 672      51.708 -24.524   0.574  1.00 45.970          N  
ATOM  10340  H   ASN A 672      54.137 -23.350   1.438  1.00 39.600          H  
ATOM  10341  HA  ASN A 672      52.443 -21.073   0.798  1.00 39.320          H  
ATOM  10342 1HB  ASN A 672      52.135 -23.390   2.697  1.00 55.160          H  
ATOM  10343 2HB  ASN A 672      50.897 -22.148   2.492  1.00 55.160          H  
ATOM  10344 1HD2 ASN A 672      51.449 -25.024  -0.248  1.00 55.160          H  
ATOM  10345 2HD2 ASN A 672      52.316 -24.962   1.239  1.00 55.160          H  
ATOM  10346  N   ALA A 673      54.015 -21.016   3.671  1.00 34.370          N  
ATOM  10347  CA  ALA A 673      54.420 -20.084   4.708  1.00 35.290          C  
ATOM  10348  C   ALA A 673      55.088 -18.854   4.084  1.00 35.780          C  
ATOM  10349  O   ALA A 673      54.800 -17.725   4.474  1.00 36.190          O  
ATOM  10350  CB  ALA A 673      55.374 -20.755   5.677  1.00 49.040          C  
ATOM  10351  H   ALA A 673      54.392 -21.968   3.672  1.00 41.240          H  
ATOM  10352  HA  ALA A 673      53.529 -19.759   5.244  1.00 42.350          H  
ATOM  10353 1HB  ALA A 673      55.656 -20.052   6.458  1.00 58.850          H  
ATOM  10354 2HB  ALA A 673      54.885 -21.622   6.122  1.00 58.850          H  
ATOM  10355 3HB  ALA A 673      56.263 -21.079   5.140  1.00 58.850          H  
ATOM  10356  N   GLN A 674      55.933 -19.070   3.062  1.00 35.690          N  
ATOM  10357  CA  GLN A 674      56.653 -17.989   2.380  1.00 36.130          C  
ATOM  10358  C   GLN A 674      55.701 -17.013   1.708  1.00 35.730          C  
ATOM  10359  O   GLN A 674      55.940 -15.804   1.688  1.00 36.310          O  
ATOM  10360  CB  GLN A 674      57.623 -18.570   1.350  1.00 50.410          C  
ATOM  10361  CG  GLN A 674      58.823 -19.283   1.954  1.00 50.410          C  
ATOM  10362  CD  GLN A 674      59.628 -20.035   0.913  1.00 50.410          C  
ATOM  10363  OE1 GLN A 674      59.168 -20.220  -0.219  1.00 50.410          O  
ATOM  10364  NE2 GLN A 674      60.824 -20.470   1.285  1.00 50.410          N  
ATOM  10365  H   GLN A 674      56.139 -20.039   2.797  1.00 42.830          H  
ATOM  10366  HA  GLN A 674      57.226 -17.441   3.125  1.00 43.360          H  
ATOM  10367 1HB  GLN A 674      57.092 -19.283   0.725  1.00 60.490          H  
ATOM  10368 2HB  GLN A 674      57.985 -17.775   0.703  1.00 60.490          H  
ATOM  10369 1HG  GLN A 674      59.474 -18.530   2.394  1.00 60.490          H  
ATOM  10370 2HG  GLN A 674      58.501 -19.970   2.719  1.00 60.490          H  
ATOM  10371 1HE2 GLN A 674      61.397 -20.974   0.637  1.00 60.490          H  
ATOM  10372 2HE2 GLN A 674      61.157 -20.296   2.213  1.00 60.490          H  
ATOM  10373  N   ARG A 675      54.600 -17.541   1.191  1.00 34.790          N  
ATOM  10374  CA  ARG A 675      53.580 -16.753   0.519  1.00 34.330          C  
ATOM  10375  C   ARG A 675      52.510 -16.155   1.444  1.00 34.560          C  
ATOM  10376  O   ARG A 675      51.571 -15.529   0.944  1.00 34.210          O  
ATOM  10377  CB  ARG A 675      52.862 -17.584  -0.532  1.00 48.250          C  
ATOM  10378  CG  ARG A 675      53.664 -17.956  -1.772  1.00 48.250          C  
ATOM  10379  CD  ARG A 675      52.758 -18.541  -2.805  1.00 48.250          C  
ATOM  10380  NE  ARG A 675      52.242 -19.868  -2.419  1.00 48.250          N  
ATOM  10381  CZ  ARG A 675      52.789 -21.066  -2.771  1.00 48.250          C  
ATOM  10382  NH1 ARG A 675      53.851 -21.120  -3.564  1.00 48.250          N  
ATOM  10383  NH2 ARG A 675      52.234 -22.183  -2.330  1.00 48.250          N  
ATOM  10384  H   ARG A 675      54.513 -18.563   1.205  1.00 41.750          H  
ATOM  10385  HA  ARG A 675      54.083 -15.930   0.014  1.00 41.200          H  
ATOM  10386 1HB  ARG A 675      52.541 -18.519  -0.067  1.00 57.900          H  
ATOM  10387 2HB  ARG A 675      51.968 -17.061  -0.860  1.00 57.900          H  
ATOM  10388 1HG  ARG A 675      54.141 -17.068  -2.179  1.00 57.900          H  
ATOM  10389 2HG  ARG A 675      54.424 -18.692  -1.508  1.00 57.900          H  
ATOM  10390 1HD  ARG A 675      51.904 -17.876  -2.938  1.00 57.900          H  
ATOM  10391 2HD  ARG A 675      53.285 -18.625  -3.750  1.00 57.900          H  
ATOM  10392  HE  ARG A 675      51.425 -19.891  -1.819  1.00 57.900          H  
ATOM  10393 1HH1 ARG A 675      54.273 -20.274  -3.918  1.00 57.900          H  
ATOM  10394 2HH1 ARG A 675      54.245 -22.012  -3.845  1.00 57.900          H  
ATOM  10395 1HH2 ARG A 675      51.418 -22.160  -1.716  1.00 57.900          H  
ATOM  10396 2HH2 ARG A 675      52.597 -23.103  -2.599  1.00 57.900          H  
ATOM  10397  N   THR A 676      52.609 -16.376   2.759  1.00 35.160          N  
ATOM  10398  CA  THR A 676      51.609 -15.872   3.695  1.00 35.410          C  
ATOM  10399  C   THR A 676      52.006 -14.502   4.249  1.00 36.590          C  
ATOM  10400  O   THR A 676      52.719 -14.420   5.250  1.00 37.650          O  
ATOM  10401  OXT THR A 676      51.354 -13.519   3.901  1.00 53.110          O  
ATOM  10402  CB  THR A 676      51.376 -16.873   4.857  1.00 47.650          C  
ATOM  10403  OG1 THR A 676      50.873 -18.121   4.332  1.00 47.650          O  
ATOM  10404  CG2 THR A 676      50.353 -16.311   5.847  1.00 47.650          C  
ATOM  10405  H   THR A 676      53.409 -16.889   3.141  1.00 42.190          H  
ATOM  10406  HA  THR A 676      50.666 -15.760   3.162  1.00 42.490          H  
ATOM  10407  HB  THR A 676      52.322 -17.060   5.368  1.00 57.180          H  
ATOM  10408  HG1 THR A 676      51.567 -18.559   3.789  1.00 57.180          H  
ATOM  10409 1HG2 THR A 676      50.201 -17.030   6.647  1.00 57.180          H  
ATOM  10410 2HG2 THR A 676      50.708 -15.375   6.270  1.00 57.180          H  
ATOM  10411 3HG2 THR A 676      49.413 -16.137   5.329  1.00 57.180          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 -3706.21 417.236 2829.35 -211.495 64.5562 148.612 1384.81 -1508.34 -5.41681 -39.4231 -1156.74 -165.982 -404.96 -93.1584 -112.868 -72.94 0 11.8531 45.3229 329.388 514.174 -123.444 127.183 -250.428 274.377 586.228 -1118.31
ARG:NtermProteinFull_1 -2.9555 0.22829 2.68654 -0.66707 0.11754 0.3596 1.52413 -1.37508 -0 -0 -1.2116 1.44952 0 0 0 0 0 0.19972 0.01349 2.10048 0 0 0 -1.2888 0 0.17769 1.35895
GLY_2 -3.08083 0.31928 3.26115 -4e-05 0 0 1.54953 -1.59668 -0 -0 -1.28136 -0.39729 0 0 0 0 0 -0.14851 0 0 0 0.3623 0 0.83697 0.23999 0.34154 0.40605
ARG_3 -3.38582 0.18541 4.0413 -0.76696 0.10541 0.50947 1.45841 -1.92686 -0.01442 -0.15052 -0.61476 0.31929 0 0 0 0 0 -0.05715 0.00647 1.46838 0 -0.14779 0 -1.2888 -0.01966 0.3155 0.03689
ARG_4 -4.11325 0.21629 4.89329 -0.43195 0.04314 0.21217 2.32828 -2.23298 -0 -0 -1.60121 0.28919 0 0 0 0 0 0.00696 0.00115 2.03066 0 -0.11676 0 -1.2888 -0.37357 0.25252 0.11514
ILE_5 -6.6074 0.36348 5.32465 -0.49679 0.35027 0.09851 2.27494 -2.80255 -0 -0 -1.5935 0.05856 0 0 0 0 0 -0.04852 0.01161 0.51667 0 -0.44977 0 0.73287 -0.09254 0.23597 -2.12355
GLN_6 -5.22691 0.24321 5.50347 -0.27403 0.06084 0.22357 2.45918 -2.74544 -0.01442 -0.15052 -2.57877 -0.48174 0 0 0 0 0 -0.00935 0.1602 0 2.72539 -0.086 0 -0.18838 -0.09962 0.31542 -0.16391
ASN_7 -4.41181 0.1493 5.14574 -0.17622 0.03198 0.26111 2.53414 -2.60316 -0 -0 -2.11988 -0.29018 0 0 0 0 0 0.04185 0.0013 0 1.43046 0.45867 0 -0.93687 -0.03523 0.26604 -0.25277
LYS_8 -4.29968 0.1792 5.21533 -0.30318 0.0275 0.13393 2.3903 -2.38783 -0 -0 -2.35788 -0.02436 0 0 0 0 0 0.0465 0.01508 1.76759 0 0.00354 0 -1.5107 -0.09624 0.15528 -1.04562
ARG_9 -5.4087 0.32378 5.714 -0.45252 0.05124 0.22542 2.68326 -2.7275 -0 -0 -2.70799 0.36321 0 0 0 0 0 0.00091 0.03527 2.08379 0 -0.06432 0 -1.2888 -0.36253 0.15497 -1.37652
ALA_10 -4.63799 0.18379 4.80867 -0.02153 0 0 2.73142 -2.5914 -0 -0 -2.74646 -0.35517 0 0 0 0 0 -0.03357 0 0 0 -0.21745 0 1.8394 -0.36546 0.26392 -1.14184
MET_11 -5.77443 0.38649 4.60729 -0.61054 0.12576 0.32386 2.48582 -2.41892 -0 -0 -2.21567 -0.32414 0 0 0 0 0 0.08833 0.04731 3.34748 0 0.02384 0 0.60916 -0.21114 0.30736 0.79786
ARG_12 -5.41901 0.22647 6.99782 -0.54667 0.07199 0.31709 2.97682 -2.98339 -0 -0 -3.32945 0.30579 0 0 0 -0.71168 0 -0.01851 0.00985 2.4709 0 -0.01737 0 -1.2888 -0.08031 0.21885 -0.79962
ARG_13 -7.01588 0.39858 6.83421 -0.64438 0.16352 0.34186 3.01216 -3.27989 -0.02334 -0.24383 -4.08066 0.42784 0 0 0 0 0 0.08154 0.0975 2.60917 0 -0.11671 0 -1.2888 -0.29125 0.25214 -2.76623
TYR_14 -8.08574 0.68994 6.33032 -1.02474 0.07568 0.36712 3.03858 -3.31554 -0 -0 -2.53517 -0.30214 0 0 0 -1.31787 0 0.02119 0.15078 0 1.79084 -0.42692 0.05118 1.2797 -0.1791 0.39656 -2.99533
LEU_15 -4.45173 0.20751 3.10374 -0.49537 0.25806 0.12287 1.20781 -1.71731 -0 -0 -0.90771 0.24126 0 0 0 0 0 -0.05173 0.04479 0.32933 0 -0.29643 0 0.18072 -0.0963 0.4447 -1.87579
GLU_16 -4.49616 0.22079 5.98232 -0.21236 0.03194 0.30132 2.3045 -2.40117 -0.01673 -0.1387 -2.97266 -0.53919 0 0 -0.48233 -0.71168 0 -0.04038 0.01711 0 3.14627 -0.13555 0 -2.7348 -0.11422 0.49655 -2.49514
ARG_17 -3.9345 0.28831 4.11984 -0.92188 0.19474 0.72237 1.79927 -1.7162 -0 -0 -2.88687 -0.13522 0 0 -0.48233 0 0 0.00656 0.00939 1.85212 0 -0.28383 0 -1.2888 0.65854 0.5276 -1.47089
GLY_18 -3.79723 0.45738 4.29617 -0.00062 0 0 2.16485 -2.21988 -0.0234 -0.13085 -1.47039 -0.19803 0 0 0 0 0 0.13567 0 0 0 -1.53271 0 0.83697 1.0641 0.40852 -0.00944
GLU_19 -3.80416 0.3822 3.49788 -0.34112 0.06692 0.41852 1.31547 -1.69917 -0 -0 -0.60513 -0.66051 0 0 0 0 0 -0.07523 0.03726 0 3.45898 -0.2889 0 -2.7348 0.13561 0.24226 -0.65393
SER_20 -3.8226 0.68453 3.63947 -0.02954 0.00064 0.04739 1.50726 -1.76593 -0 -0 -0.68696 -0.99943 0 0 0 0 0 -0.10223 0.01196 0.14917 0 -0.35178 0.60589 -0.77834 -0.55396 0.20946 -2.23498
ILE_21 -7.0355 1.00829 3.22722 -0.73106 0.63937 0.27488 1.96703 -2.03941 -0 -0 0.01314 0.09439 0 0 0 0 0 -0.08656 0.03991 0.88708 0 0.27487 0 0.73287 -0.39394 0.65867 -0.46876
GLU_22 -3.11962 0.79999 3.34607 -0.32505 0.05367 0.32347 1.05924 -1.43213 -0.03001 -0.23598 -0.13232 -0.51748 0 0 0 0 0 0.54229 0.02255 0 3.91422 0.10096 0 -2.7348 5.58869 1.88705 9.11081
PRO_23 -3.05582 0.66678 2.08589 -0.08597 0.00019 0.05302 0.50124 -0.81746 -0 -0 -0.44018 0.68462 0 0 0 0 0 -0.0215 0.035 0.33152 0 0.18775 0 -2.4119 5.78273 1.83827 5.33415
LEU_24 -5.08502 0.37662 3.41411 -0.46801 0.17085 0.0746 1.65353 -1.77622 -0 -0 -0.15532 0.33481 0 0 0 0 0 0.30395 0.14157 0.36331 0 -0.2727 0 0.18072 -0.1751 0.9937 0.0754
ASP_25 -4.11287 0.69829 5.56466 -0.20224 0.06764 0.6296 3.13014 -2.2839 -0 -0 -3.69665 -1.42201 0 0 -0.71068 0 0 -0.08084 0.00121 0 2.4257 -0.53617 0 -2.3716 -0.52316 1.45339 -1.9695
PRO_26 -3.90422 0.51292 3.00161 -0.06807 0 0.04269 1.97163 -1.44708 -0 -0 -1.2546 0.60718 0 0 0 0 0 -0.12212 0.0454 0.20033 0 -0.83334 0 -2.4119 -0.05038 1.09227 -2.61768
SER_27 -4.10273 0.51341 5.2254 -0.02784 0 0.06357 2.42915 -2.4601 -0 -0 -2.4883 -0.5843 0 0 -0.71068 0 0 -0.00667 0.0045 0.62859 0 0.34703 0.6005 -0.77834 0.41353 0.32185 -0.61143
GLU_28 -5.20416 0.42232 6.308 -0.45742 0.21734 0.96818 2.49791 -2.78921 -0 -0 -1.41683 -0.57184 0 0 0 -0.50045 0 0.21946 0.07309 0 3.41694 -0.35381 0 -2.7348 -0.08003 0.35624 0.37091
LYS_29 -5.54762 0.44116 5.53494 -0.44943 0.06598 0.24825 2.44668 -2.59313 -0 -0 -2.26431 0.10551 0 0 0 0 0 0.05802 0.11959 2.47333 0 0.06271 0 -1.5107 -0.31865 0.38088 -0.74678
ALA_30 -3.57889 0.34634 3.63944 -0.02209 0 0 2.33003 -2.10416 -0 -0 -1.89213 -0.36141 0 0 0 0 0 -0.06453 0 0 0 -0.35694 0 1.8394 -0.42992 0.38613 -0.26873
ASN_31 -4.67512 0.3851 5.37094 -0.18903 0.0347 0.30715 2.23713 -2.61819 -0 -0 -1.48486 -0.4206 0 0 0 -0.50045 0 -0.04557 0.0159 0 1.78467 -0.05465 0 -0.93687 -0.36962 0.39779 -0.76158
LYS_32 -3.90342 0.52967 4.19061 -0.53171 0.12912 0.35113 2.08185 -1.94941 -0.01954 -0.11289 -2.5042 -0.01643 0 0 0 0 0 -0.06392 0.02263 1.88027 0 -0.10685 0 -1.5107 -0.30512 0.40981 -1.42909
VAL_33 -4.77077 0.46943 2.21371 -0.30892 0.3419 0.07796 1.60602 -1.76229 -0 -0 -0.77819 -0.59885 0 0 0 0 0 0.04621 0.00285 0.09783 0 0.79834 0 1.9342 0.17793 0.50992 0.05728
LEU_34 -4.06148 0.35395 2.84243 -0.46827 0.23233 0.08371 1.3505 -1.71868 -0.01954 -0.11289 -0.95614 0.10736 0 0 0 0 0 -0.00879 0.03783 0.72122 0 0.17407 0 0.18072 0.53903 0.40616 -0.31647
ALA_35 -3.00292 0.23031 0.5297 -0.0216 0 0 0.35767 -0.96431 -0 -0 -0.04381 -0.40592 0 0 0 0 0 0.20412 0 0 0 -0.54866 0 1.8394 0.04181 0.20508 -1.57913
ARG_36 -5.24674 0.70835 3.6501 -0.82449 0.15125 0.51119 1.57226 -1.86546 -0 -0 -2.64105 0.55692 0 0 0 0 0 0.0605 0.14301 2.44943 0 -0.04825 0 -1.2888 -0.29684 0.51532 -1.89328
ILE_37 -4.27141 0.48768 1.75541 -0.53727 0.30013 0.15654 0.73506 -1.28052 -0 -0 -0.32057 -0.25023 0 0 0 0 0 0.00082 0.00436 1.07074 0 -0.217 0 0.73287 -0.25319 0.7303 -1.15628
PHE_38 -10.2189 1.76441 2.44664 -0.56493 0.04703 0.22746 1.23782 -2.32342 -0.0129 -0.08816 -2.1075 0.27456 0 0 0 0 0 0.00779 0.12238 0 2.34015 -0.38509 0 1.0402 -0.09959 0.79397 -5.49805
LYS_39 -4.70178 0.42903 5.43048 -0.31065 0.04028 0.15805 2.73157 -2.1914 -0 -0 -3.76994 -0.14022 0 0 0 -0.73065 0 0.07049 0.1307 1.9748 0 -0.0123 0 -1.5107 -0.16818 0.79471 -1.77571
GLU_40 -2.57141 0.15203 3.33826 -0.53779 0.19369 1.47851 1.28591 -1.4841 -0 -0 -1.50249 -3.09418 0 0 -0.45595 0 0 0.05224 0.0075 0 3.29602 -0.23047 0 -2.7348 -0.32173 0.59972 -2.52904
THR_41 -3.54281 0.46656 3.48288 -0.20956 0.21297 0.07971 0.83575 -1.49674 -0.02055 -0.16468 0.24417 -0.54722 0 0 0 0 0 0.02079 0.00542 0.22857 0 0.0622 2.3575 -1.0874 -0.29749 0.43058 1.06064
GLU_42 -7.38443 0.61748 7.89603 -0.19939 0.02114 0.27714 3.806 -3.35044 -0 -0 -4.82117 -0.53246 0 0 -1.00811 -0.35809 0 -0.05566 0.0414 0 3.12124 -0.16825 0 -2.7348 0.01776 0.51078 -4.30384
LEU_43 -7.38118 0.47775 1.57978 -0.4654 0.17758 0.09074 1.52855 -1.85871 -0 -0 -1.49428 0.20451 0 0 -0.41248 0 0 -0.00884 0.01988 0.83076 0 -0.29456 0 0.18072 -0.07688 0.64117 -6.26089
ARG_44 -5.40461 0.31918 5.90241 -0.96495 0.29761 0.70848 3.3752 -2.89983 -0 -0 -4.51149 -0.00244 0 0 -0.86843 0 0 -0.0168 0.01858 1.65986 0 -0.13717 0 -1.2888 -0.10152 0.43732 -3.4774
LYS_45 -4.92277 0.24852 3.18848 -0.39788 0.06919 0.32373 0.8197 -1.4727 -0 -0 -0.76113 0.26496 0 0 0 0 0 -0.04149 0.08963 2.55412 0 0.1007 0 -1.5107 -0.03961 0.26934 -1.2179
LEU_46 -3.44987 0.20591 1.96375 -0.47393 0.22863 0.11432 1.0092 -1.18915 -0 -0 -0.66244 0.14066 0 0 0 0 0 -0.02454 0.04851 0.53261 0 -0.16534 0 0.18072 0.19992 0.36569 -0.97536
LYS_47 -3.48581 0.13156 3.9331 -0.35825 0.04243 0.16205 2.36764 -1.78081 -0.00616 -0.05874 -2.25008 0.02741 0 0 0 0 0 -0.03609 0.00122 1.96525 0 -0.11444 0 -1.5107 0.61203 0.5075 0.14913
VAL_48 -3.75857 0.30143 1.442 -0.36661 0.34556 0.08809 0.50177 -1.18849 -0 -0 -0.08131 -0.0666 0 0 0 0 0 -0.06568 0.00966 1.29858 0 -0.07454 0 1.9342 0.03345 0.41226 0.7652
LEU_49 -5.10637 0.31678 1.83491 -0.6335 0.13846 0.21361 1.34169 -1.47742 -0.02467 -0.15381 -0.51627 0.15595 0 0 0 0 0 -0.03804 0.03839 0.8156 0 -0.24809 0 0.18072 -0.15467 0.47542 -2.8413
GLY_50 -2.64385 0.16398 2.76808 -0.00157 0 0 1.87524 -1.55425 -0.02467 -0.15381 -2.03107 -0.35254 0 0 0 0 0 -0.10633 0 0 0 -1.40324 0 0.83697 0.38014 0.36936 -1.87756
SER_51 -1.75921 0.08263 1.03864 -0.02587 0 0.0623 0.49124 -0.59113 -0 -0 -0.5241 -0.25767 0 0 0 0 0 -0.0034 0.00124 0.03336 0 -0.55685 0.60049 -0.77834 0.05849 0.16043 -1.96774
GLY_52 -1.56819 0.08616 2.2627 -0.00128 0 0 1.28265 -1.10927 -0 -0 -0.80917 -0.32331 0 0 0 0 0 0.09947 0 0 0 -1.15702 0 0.83697 0.1946 0.25197 0.0463
VAL_53 -3.5559 0.19908 0.11209 -0.32059 0.3029 0.07494 0.53433 -0.7842 -0.00037 -0.01171 0.38059 -0.17984 0 0 0 0 0 0.09257 0.00052 0.24691 0 -0.06142 0 1.9342 0.29332 0.33037 -0.41223
PHE_54 -6.56356 0.55792 0.71201 -0.69037 0.07752 0.4169 0.62291 -1.56341 -0 -0 -0.70953 0.10717 0 0 0 0 0 -0.05299 0.05845 0 1.95233 -0.23249 0 1.0402 -0.3015 0.47877 -4.08968
GLY_55 -2.9151 0.08461 2.9093 -0.00089 0 0 1.84572 -1.49633 -0 -0 -2.09287 -0.28815 0 0 0 0 0 -0.10074 0 0 0 -1.52482 0 0.83697 0.07777 0.50013 -2.16441
THR_56 -4.82454 0.36052 3.71044 -0.16115 0.08104 0.0575 2.48863 -2.05753 -0.02614 -0.10582 -2.58133 -0.2584 0 0 0 0 0 0.04349 0.00047 0.22191 0 -0.22111 2.2824 -1.0874 0.36027 0.36929 -1.34747
VAL_57 -7.97395 0.88388 4.19352 -0.37625 0.26453 0.09395 2.90849 -2.94135 -0.00616 -0.05874 -3.69863 -0.11079 0 0 0 0 0 -0.07222 0.01097 0.81952 0 -0.79309 0 1.9342 -0.13914 0.54941 -4.51183
HIS_58 -8.46548 0.42307 5.94328 -0.44449 8e-05 0.60623 2.50817 -3.1476 -0.02614 -0.10582 -2.47025 0.0448 0 0 0 0 0 0.22504 0.16901 0 2.40446 -0.05915 0 -0.45461 -0.21449 0.58549 -2.47842
LYS_59 -5.87161 0.19207 5.08153 -0.39887 0.04576 0.20686 3.22356 -2.31572 -0 -0 -4.42731 0.44033 0 0 0 0 0 -0.03952 0.21236 2.1212 0 0.04082 0 -1.5107 -0.13665 0.52284 -2.61304
GLY_60 -4.41576 0.40994 3.01508 -0.00144 0 0 2.1584 -1.94542 -0 -0 -2.65897 -0.32731 0 0 0 0 0 -0.0713 0 0 0 -1.23518 0 0.83697 0.32826 0.48717 -3.41955
VAL_61 -7.57701 0.73816 2.91697 -0.30616 0.18906 0.0655 2.57621 -2.39399 -0 -0 -2.26172 -0.60949 0 0 0 0 0 0.06701 0.01938 0.30009 0 -0.31527 0 1.9342 0.21285 0.42609 -4.01812
TRP_62 -11.1811 1.14776 4.29721 -0.98349 0.16593 0.47129 3.129 -3.0083 -0 -0 -3.40075 -0.32918 0 0 0 -0.35809 0 -0.06335 0.45176 0 2.54437 -0.05216 0 1.6906 0.19722 0.6654 -4.61586
ILE_63 -6.79837 0.81935 3.92351 -0.51388 0.49696 0.1446 1.63423 -2.27669 -0.02055 -0.16468 -1.30375 -0.38502 0 0 0 0 0 -0.01011 0.06964 0.2374 0 -0.38335 0 0.73287 0.47484 1.3103 -2.01271
PRO_64 -5.111 1.20196 3.51787 -0.1297 0.004 0.09504 2.11784 -1.56181 -0.02115 -0.10738 -3.56041 0.18549 0 0 0 0 0 -0.03878 0.01062 0.12405 0 -1.05475 0 -2.4119 -0.30537 1.42769 -5.61768
GLU_65 -3.03716 0.25272 4.32805 -0.24504 0.06002 0.37147 2.40502 -1.648 -0 -0 -2.95822 -0.51056 0 0 -1.00811 -0.73065 0 0.18208 0.00911 0 3.41517 0.11896 0 -2.7348 1.05616 1.21132 0.53753
GLY_66 -1.52361 0.60739 2.03337 -6e-05 0 0 1.02337 -0.94435 -0 -0 -0.36244 -0.41033 0 0 0 0 0 -0.04616 0 0 0 0.48226 0 0.83697 1.43246 0.96282 4.0917
GLU_67 -2.29885 0.36782 2.18173 -0.23702 0.06195 0.39514 1.01016 -1.11653 -0 -0 -0.58564 -0.47224 0 0 0 0 0 -0.10188 0.01431 0 2.69729 0.03737 0 -2.7348 -0.0385 0.51663 -0.30305
SER_68 -1.63166 0.20908 1.73891 -0.02689 0.00046 0.04359 0.26766 -0.81801 -0.03747 -0.17111 0.61926 -0.83872 0 0 0 0 0 -0.04315 0.00016 0.39601 0 -0.05519 0.60054 -0.77834 0.36693 0.46604 0.30811
ILE_69 -3.39196 0.33603 2.28833 -0.47349 0.37499 0.11046 0.89865 -1.23502 -0 -0 0.08759 -0.07177 0 0 0 0 0 0.01228 0.01714 0.29996 0 -0.70869 0 0.73287 0.25051 0.42286 -0.04927
LYS_70 -3.91937 0.37884 0.95266 -0.31547 0.03283 0.16788 0.22087 -0.69367 -0.01632 -0.06372 -0.02789 -0.14276 0 0 0 0 0 -0.02812 0.00791 2.3987 0 0.23914 0 -1.5107 -0.13482 0.32019 -2.13382
ILE_71 -6.91314 0.68759 3.58073 -0.48569 0.32478 0.11589 2.95679 -2.27985 -0 -0 -2.79407 -0.02263 0 0 0 0 0 0.03473 0.05056 0.32366 0 -0.65969 0 0.73287 -0.17486 1.27705 -3.24529
PRO_72 -3.78774 0.45384 1.5775 -0.12825 0.00947 0.09318 0.76557 -1.0109 -0.00442 -0.01674 -1.45863 0.18302 0 0 0 0 0 -0.0386 0.00835 0.1893 0 -0.62599 0 -2.4119 -0.37871 1.36251 -5.21915
VAL_73 -8.59405 1.03011 3.16554 -0.29998 0.18061 0.05993 2.58159 -2.842 -0.00143 -0.0045 -1.97365 -0.49111 0 0 0 0 0 0.20095 0.00606 0.18179 0 -0.04138 0 1.9342 -0.325 0.5098 -4.72252
CYS_74 -6.39665 0.76705 3.49072 -0.05938 0.01085 0.02276 2.43912 -2.16117 -0.00439 -0.01309 -2.39157 -0.56799 0 0 0 0 0 -0.05365 0.00624 0.6998 0 0.07739 0 3.6196 0.03448 0.57755 0.09766
ILE_75 -8.77886 0.69292 2.94719 -0.47664 0.35293 0.12074 2.34694 -2.6299 -0.00662 -0.01961 -2.17798 -0.24607 0 0 0 0 0 -0.03339 0.04303 0.24807 0 -0.50566 0 0.73287 0.16032 0.47859 -6.75113
LYS_76 -8.09033 1.15807 7.04728 -0.50773 0.19313 0.24049 3.31547 -3.30126 -0.00754 -0.02189 -5.44982 0.1838 0 0 0 0 0 -0.0359 0.07497 2.60785 0 0.25573 0 -1.5107 -0.01907 0.43489 -3.43257
VAL_77 -5.72599 0.5325 3.49819 -0.2836 0.22044 0.0614 2.39694 -2.24514 -0.01653 -0.05596 -2.74547 -0.13789 0 0 0 0 0 -0.05704 0.03157 0.1583 0 -0.56158 0 1.9342 -0.18105 0.35413 -2.82258
ILE_78 -9.32677 1.12853 2.01621 -0.56462 0.42823 0.14844 2.48093 -2.26128 -0.00315 -0.0088 -2.77934 0.09679 0 0 0 0 0 -0.04975 0.16859 3.15166 0 -0.77728 0 0.73287 -0.45453 0.3441 -5.52919
GLU_79 -3.42105 0.28899 1.9911 -0.20564 0.03116 0.30188 0.21136 -1.16134 -0.02554 -0.18613 -0.29134 -0.61549 0 0 0 0 0 0.15997 0.01221 0 3.2184 -0.07523 0 -2.7348 -0.2685 0.42225 -2.34774
ASP_80 -5.01983 0.56365 6.90489 -0.21581 0.09921 0.67549 3.18901 -2.85107 -0.00024 -0.00552 -6.13049 -1.43913 0 0 -0.70868 -1.21635 0 -0.05345 0.0106 0 2.30389 -0.61204 0 -2.3716 -0.16201 0.46365 -6.57583
LYS_81 -2.00745 0.08665 3.15565 -0.32996 0.03846 0.17049 1.48873 -1.32394 -0 -0 -1.12222 0.02339 0 0 0 -0.82437 0 -0.14475 0.05886 1.78303 0 -0.03202 0 -1.5107 -0.36865 0.39377 -0.46503
SER_82 -3.14741 0.31425 4.57803 -0.04152 0.00188 0.05826 2.37662 -1.84771 -0 -0 -2.99432 -0.37119 0 0 -1.34707 -1.08726 0 -0.04364 0.01369 0.27815 0 -0.26979 1.75681 -0.77834 -0.5605 0.375 -2.73605
GLY_83 -1.67391 0.10667 2.37808 -5e-05 0 0 1.22924 -1.12217 -0 -0 -0.65246 -0.39496 0 0 0 0 0 -0.16966 0 0 0 -1.4244 0 0.83697 -0.9021 0.40425 -1.3845
ARG_84 -2.6996 0.13677 3.35688 -0.64829 0.10599 0.45391 1.13662 -1.28706 -0 -0 -1.23876 0.40101 0 0 -0.63838 -0.67619 0 -0.0778 0.0483 1.66913 0 -0.03144 0 -1.2888 -0.82218 0.43144 -1.66845
GLN_85 -4.00759 0.22677 3.96916 -0.26153 0.01627 0.1996 1.57856 -1.6163 -0.03298 -0.22904 -1.09778 -0.63836 0 0 0 -0.80528 0 0.02011 0.07252 0 3.38924 -0.02897 0 -0.18838 -0.31484 0.47773 0.72892
SER_86 -2.17937 0.07928 1.4491 -0.02715 0 0.06356 0.59079 -0.81422 -0.00279 -0.01257 -0.3483 -0.457 0 0 0 0 0 0.01359 3e-05 0.0892 0 -0.5136 0.6014 -0.77834 -0.15266 0.34586 -2.05317
PHE_87 -8.76203 0.81812 3.02545 -0.58342 0.061 0.31973 2.20042 -2.48225 -0 -0 -1.7754 -0.08294 0 0 0 0 0 -0.01412 0.0404 0 2.02438 -0.23414 0 1.0402 0.02896 0.34055 -4.03508
GLN_88 -3.65676 0.21217 3.51689 -0.88573 0.17795 0.9633 1.1299 -1.79026 -0.00279 -0.01257 -0.07073 -0.93616 0 0 0 0 0 0.05349 0.0326 0 2.82025 -0.22441 0 -0.18838 -0.04506 0.27717 1.37088
ALA_89 -2.08871 0.17401 1.73102 -0.02419 0 0 0.33825 -1.08915 -9e-05 -0.00304 -0.34906 -0.27387 0 0 0 0 0 -0.01671 0 0 0 0.06573 0 1.8394 -0.19166 0.25434 0.36627
VAL_90 -4.09302 0.5505 -0.52694 -0.27988 0.19288 0.06035 0.12713 -0.7766 -0 -0 0.03149 -0.20032 0 0 0 0 0 -0.04117 0.00358 0.14811 0 -0.504 0 1.9342 -0.17595 0.37124 -3.17841
THR_91 -4.58484 0.23404 4.28245 -0.11892 0.12375 0.08204 2.29207 -2.18938 -0.0001 -0.00324 -1.79293 -0.54525 0 0 -0.26348 0 0 -0.01942 0.02956 0.03847 0 -0.43965 2.27709 -1.0874 -0.40066 0.41484 -1.67096
ASP_92 -3.0856 0.11949 3.14087 -0.11556 0.00873 0.35447 1.52226 -1.65384 -0 -0 -1.13979 -0.40558 0 0 0 0 0 -0.07293 0.02459 0 1.70709 0.06686 0 -2.3716 -0.44985 0.35201 -1.9984
HIS_93 -4.07221 0.25393 4.2093 -0.42226 0.00043 0.49095 1.85241 -2.08812 -0 -0 -1.04343 -0.94906 0 0 0 0 0 0.01464 0.01375 0 2.94258 -0.03535 0 -0.45461 -0.26037 0.22398 0.67657
MET_94 -9.30291 1.21471 3.62858 -0.37755 0.1189 0.11842 2.54232 -2.64845 -0 -0 -1.35537 -0.0639 0 0 -0.26348 0 0 0.03564 0.01633 1.75882 0 0.0026 0 0.60916 -0.09271 0.37549 -3.6834
LEU_95 -8.81178 0.80097 5.18237 -0.48764 0.22706 0.10756 3.01857 -3.57713 -1e-05 -0.0002 -2.16266 0.22667 0 0 0 0 0 0.03185 0.05562 0.354 0 -0.28109 0 0.18072 -0.19023 0.50208 -4.82327
ALA_96 -5.85471 0.60066 4.37013 -0.02221 0 0 2.88391 -2.84149 -0 -0 -1.86499 -0.36509 0 0 -0.73706 0 0 0.12211 0 0 0 -0.34117 0 1.8394 -0.4264 0.41071 -2.22619
ILE_97 -7.58802 0.53267 4.12165 -0.47159 0.29209 0.09297 2.8116 -2.83087 -0.02239 -0.15397 -1.41526 0.05248 0 0 0 0 0 -0.03757 0.02408 0.48601 0 -0.46192 0 0.73287 -0.23342 0.41239 -3.6562
GLY_98 -3.49291 0.37724 3.31633 -4e-05 0 0 1.44222 -1.88588 -0.02398 -0.27169 -0.78436 -0.39636 0 0 0 0 0 -0.10278 0 0 0 0.46822 0 0.83697 0.12234 0.51198 0.11731
SER_99 -3.9467 0.13031 4.75849 -0.04415 0.00036 0.06416 2.29353 -2.213 -0 -0 -2.56578 -0.44208 0 0 -0.73706 0 0 -0.03287 0.49537 0.16714 0 -0.36352 2.09953 -0.77834 -0.20667 0.47842 -0.84287
LEU_100 -7.26581 1.02947 2.19978 -0.48073 0.18016 0.1022 1.90243 -1.93806 -0.02496 -0.18524 -0.97625 0.21554 0 0 0 0 0 -0.03635 0.31554 0.92292 0 -0.19996 0 0.18072 -0.44318 0.50966 -3.99213
ASP_101 -3.53768 0.2008 4.31289 -0.21014 0.05269 0.6772 1.19761 -1.88503 -0 -0 -1.2236 -1.28922 0 0 -0.88829 0 0 -0.08288 0.0161 0 1.9442 -0.77613 0 -2.3716 -0.04322 0.4059 -3.50039
HIS_102 -6.97748 0.85002 5.52131 -0.46834 0.01847 0.30206 2.20225 -2.81679 -0 -0 -1.29509 -1.13134 0 0 -1.2097 0 0 0.13985 0.01407 0 2.26612 -0.36494 0 -0.45461 0.08594 0.27571 -3.04247
ALA_103 -2.96755 0.11519 2.75168 -0.02416 1e-05 0 1.15165 -1.55935 -0 -0 -0.76628 -0.36497 0 0 -0.57126 0 0 -0.11447 0 0 0 -0.40761 0 1.8394 -0.27163 0.36115 -0.82819
HIS_D_104 -9.50595 1.01796 7.01744 -0.47395 0.06886 0.62448 3.03866 -3.66561 -0 -0 -3.64326 -0.33276 0 0 -1.7107 0 0 0.00371 0.00082 0 1.67015 -0.49732 0 -0.45461 -0.33803 0.64463 -6.53548
ILE_105 -8.78242 1.43938 3.69336 -0.47777 0.435 0.09689 1.92168 -2.71239 -0 -0 -1.52834 0.04915 0 0 0 0 0 -0.05678 0.02314 0.46698 0 -0.71597 0 0.73287 -0.26487 0.89671 -4.78336
VAL_106 -6.43084 0.88387 2.03196 -0.30137 0.1851 0.07442 1.35473 -2.03498 -0.01863 -0.10909 -1.24772 -0.39417 0 0 0 0 0 0.05334 0.00058 0.04126 0 0.29293 0 1.9342 0.16365 0.88304 -2.63772
ARG_107 -4.38924 0.38624 5.75931 -0.52018 0.06338 0.26648 1.77426 -2.35966 -0.02123 -0.23126 -3.62859 0.66375 0 0 -0.40362 0 0 -0.06137 0.01619 2.02587 0 -0.00867 0 -1.2888 0.02475 0.61281 -1.31958
LEU_108 -7.07517 0.66942 2.22356 -0.49573 0.14681 0.10462 0.77342 -2.02814 -0.02584 -0.23928 0.04751 0.31569 0 0 0 0 0 0.05171 0.35095 0.70214 0 -0.12809 0 0.18072 -0.5936 0.54725 -4.47206
LEU_109 -6.38052 0.80089 2.87332 -0.47678 0.20393 0.10549 1.69388 -1.9213 -0.00246 -0.01659 -0.99949 0.15664 0 0 0 0 0 0.00468 0.09033 0.4126 0 -0.23092 0 0.18072 -0.24631 0.6246 -3.12731
GLY_110 -5.13453 0.71946 3.51466 -0.00101 0 0 1.99604 -2.1729 -0.01433 -0.06408 -2.08132 -0.31989 0 0 0 0 0 -0.04838 0 0 0 -1.36306 0 0.83697 0.26367 0.62212 -3.24658
LEU_111 -8.53032 1.24367 2.14055 -0.535 0.23542 0.14553 2.39595 -2.25801 -0.01047 -0.04964 -2.80967 0.04394 0 0 0 0 0 0.08177 0.32317 1.01612 0 -0.24976 0 0.18072 0.29979 1.01754 -5.3187
CYS_112 -6.99193 0.97072 4.5484 -0.07279 0.02866 0.04783 2.2609 -2.25208 -0.01187 -0.04748 -2.77694 -0.24226 0 0 0 0 0 -0.03393 0.28996 0.31116 0 0.01761 0 3.6196 0.52657 1.66851 1.86062
PRO_113 -4.34669 0.5989 2.15769 -0.20984 0.00822 0.15193 1.10652 -1.03451 -0.00243 -0.03852 -1.18332 -0.03758 0 0 0 0 0 0.00096 0.01865 0.40928 0 -0.86429 0 -2.4119 0.24531 1.22164 -4.20998
GLY_114 -3.98523 0.56603 4.75326 -0.00115 0 0 2.44398 -2.41396 -0 -0 -2.15269 -0.33536 0 0 0 0 0 0.01838 0 0 0 -1.53781 0 0.83697 0.11564 0.29429 -1.39765
SER_115 -1.55249 0.05198 1.86951 -0.02922 0 0.04852 0.43726 -0.86979 -0.02234 -0.16823 0.19702 -1.04435 0 0 0 0 0 0.03182 0.0037 0.16135 0 -0.2833 0.62341 -0.77834 -0.01346 0.29522 -1.04175
SER_116 -3.71548 0.50147 3.31641 -0.03298 0 0.07517 1.0543 -1.65758 -0.03046 -0.26193 0.02202 -0.39881 0 0 0 0 0 0.06731 0.00377 0.20753 0 -0.40094 0.61822 -0.77834 -0.42675 0.42644 -1.41065
LEU_117 -9.50124 1.62617 2.81871 -0.64581 0.21493 0.17788 2.41718 -2.43628 -0.00235 -0.00673 -2.36629 0.29134 0 0 0 0 0 0.12298 0.36644 0.71736 0 -0.35663 0 0.18072 -0.16448 0.93389 -5.61222
GLN_118 -7.46203 1.04932 4.73074 -0.27541 0.04849 0.24139 2.99973 -2.69463 -0.00817 -0.02556 -3.77374 -0.6798 0 0 0 0 0 0.23817 0.28642 0 3.66449 0.27724 0 -0.18838 0.11779 1.03483 -0.41912
LEU_119 -6.83849 0.78414 1.66308 -0.45452 0.15169 0.09697 2.33475 -1.8983 -0.01798 -0.05935 -2.70921 0.03258 0 0 0 0 0 -0.00925 0.17045 1.13327 0 -0.32549 0 0.18072 0.14488 0.9731 -4.64696
VAL_120 -8.71621 1.1809 2.40247 -0.27994 0.21791 0.05815 2.97539 -2.63333 -0 -0 -3.971 -0.30351 0 0 0 0 0 -0.05437 0.02276 0.25451 0 -0.77859 0 1.9342 -0.26068 0.87233 -7.079
THR_121 -6.62391 0.47024 4.87291 -0.19961 0.10967 0.07329 3.32829 -2.67788 -0.01563 -0.05262 -3.76609 -1.05089 0 0 -0.40362 0 0 -0.01462 0.07367 1.01044 0 -0.78233 2.31829 -1.0874 -0.24175 0.56284 -4.09672
GLN_122 -4.6331 0.12587 3.52609 -0.66979 0.10983 0.44526 1.25037 -1.85885 -0.00442 -0.01674 -1.95717 -0.20373 0 0 -0.91731 0 0 0.04108 0.05833 0 2.78727 0.07884 0 -0.18838 -0.14816 0.46624 -1.70845
TYR_123 -8.80563 0.76857 3.49453 -0.83625 0.05789 0.12049 0.9852 -2.13092 -0 -0 -1.05131 -0.38935 0 0 -0.91731 0 0 -0.04318 0.0001 0 2.25552 0.00152 0.00617 1.2797 -0.29335 0.26305 -5.23457
LEU_124 -6.44236 0.74704 2.55464 -0.46482 0.2149 0.11814 1.43672 -1.93938 -0 -0 -0.36505 -0.03646 0 0 0 0 0 -0.0547 0.01555 1.1258 0 -0.10142 0 0.18072 0.44989 0.93665 -1.62411
PRO_125 -2.78326 0.62832 1.15573 -0.07294 0 0.04486 0.4358 -0.57925 -0 -0 0.47393 0.58384 0 0 0 0 0 -0.14156 0.01844 0.37591 0 -0.56819 0 -2.4119 0.5394 1.06607 -1.23481
LEU_126 -4.81139 0.56353 1.57837 -0.4936 0.22146 0.12734 0.47194 -1.29294 -0.01984 -0.16362 -0.02087 0.21994 0 0 0 0 0 -0.06945 0.04289 0.27994 0 -0.28182 0 0.18072 -0.2709 0.40928 -3.32903
GLY_127 -2.55541 0.13717 3.07546 -0.00039 0 0 1.6821 -1.50381 -0.00796 -0.04093 -2.26892 -0.21423 0 0 0 0 0 -0.06144 0 0 0 -1.52501 0 0.83697 -0.12844 0.25479 -2.32005
SER_128 -5.58716 0.34475 5.75266 -0.02809 0 0.06505 2.42742 -2.73064 -0.02425 -0.19537 -2.54448 -0.46986 0 0 -0.78684 0 0 0.00624 0.00552 0.22293 0 -0.37529 0.79093 -0.77834 -0.23409 0.23224 -3.90668
LEU_129 -9.42248 0.75878 2.38454 -0.65458 0.18132 0.21604 2.63606 -2.65515 -0.00345 -0.02597 -2.61163 0.09355 0 0 0 0 0 -0.01217 0.01285 0.83715 0 -0.21575 0 0.18072 -0.32428 0.4984 -8.12606
LEU_130 -8.97295 0.7992 5.87464 -0.71518 0.29218 0.29536 2.09742 -3.40997 -0.02556 -0.15856 -1.53623 0.116 0 0 0 0 0 -0.03003 0.00645 0.91816 0 -0.20806 0 0.18072 -0.08358 0.62652 -3.93348
ASP_131 -4.87001 0.31001 6.53292 -0.10255 0.00347 0.30341 2.39426 -2.88804 -0 -0 -2.51538 -0.42675 0 0 -0.78684 0 0 -0.01807 0.00294 0 1.75581 0.29104 0 -2.3716 -0.03866 0.4895 -1.93456
HIS_D_132 -7.96062 0.59271 5.78731 -0.56659 0.00201 0.57728 2.67454 -3.35621 -0.0143 -0.14365 -2.81822 -0.32764 0 0 0 0 0 -0.01322 0.01041 0 1.61376 -0.12278 0 -0.45461 0.02069 0.53049 -3.96863
VAL_133 -8.16015 1.07796 3.73253 -0.3075 0.20312 0.06585 2.8637 -3.05352 -0 -0 -2.76932 -0.03751 0 0 0 0 0 0.04051 0.00184 0.04575 0 -0.31368 0 1.9342 -0.02655 0.63197 -4.07082
ARG_134 -6.80655 0.25218 6.98578 -0.43864 0.03911 0.21102 3.43368 -3.21732 -0.03341 -0.24808 -3.61799 0.27124 0 0 -1.21749 -0.74032 0 -0.0193 0.25111 2.06503 0 -0.11995 0 -1.2888 -0.26934 0.7483 -3.75975
GLN_135 -4.09226 0.23964 4.21274 -0.27961 0.07221 0.22968 1.41796 -2.00988 -0.0143 -0.14365 -0.98496 -0.50417 0 0 0 0 0 -0.0395 0.18623 0 2.73614 -0.11797 0 -0.18838 -0.36601 0.66534 1.01925
HIS_D_136 -5.79168 0.43832 4.49575 -0.41982 0.01182 0.54363 2.28605 -2.46266 -0 -0 -2.80937 -0.29619 0 0 0 0 0 0.00231 0.00938 0 1.64157 -0.30509 0 -0.45461 -0.04817 0.55379 -2.60498
ARG_137 -6.38642 0.72365 6.54392 -0.42044 0.05609 0.20344 3.60137 -3.04187 -0.00887 -0.0488 -3.56374 0.35975 0 0 0 -0.49001 0 0.08104 0.08282 1.20028 0 0.26349 0 -1.2888 5.5738 0.63643 4.07714
GLY_138 -3.13525 0.44312 2.33993 -5e-05 0 0 0.78171 -1.42546 -0 -0 0.51518 -0.40801 0 0 0 0 0 -0.00068 0 0 0 0.23583 0 0.83697 5.58422 0.39794 6.16545
ALA_139 -3.1976 0.33072 2.56288 -0.0267 0.00227 0 1.1447 -1.61271 -0 -0 -1.33483 -0.44341 0 0 0 0 0 -0.00457 0 0 0 -0.00251 0 1.8394 -0.22859 0.12427 -0.84668
LEU_140 -7.27934 0.81759 2.08968 -0.50787 0.27991 0.1248 1.57259 -2.03247 -0 -0 -0.49997 0.06036 0 0 0 0 0 -0.04736 0.0264 1.09525 0 -0.28876 0 0.18072 -0.29847 0.31693 -4.39003
GLY_141 -3.44622 0.51774 3.55245 -0.00018 0 0 1.7692 -1.82824 -0 -0 -1.81085 -0.21104 0 0 0 0 0 0.02654 0 0 0 0.46601 0 0.83697 0.26101 0.70527 0.83866
PRO_142 -6.64447 0.9738 3.32651 -0.08471 3e-05 0.05259 2.14921 -1.65269 -0 -0 -0.61532 0.72936 0 0 0 0 0 -0.06191 0.00948 0.53017 0 -0.22578 0 -2.4119 -0.00928 0.72123 -3.21369
GLN_143 -5.85621 0.50764 4.85445 -0.71438 0.23709 1.04357 1.90702 -2.34552 -0 -0 -1.66812 -2.16442 0 0 0 0 0 -0.05271 0.00371 0 3.4929 -0.16979 0 -0.18838 -0.49446 0.50518 -1.10244
LEU_144 -8.2784 0.83987 4.76741 -0.49414 0.18364 0.10682 2.90619 -2.97177 -0 -0 -2.23806 0.18838 0 0 0 0 0 -0.03723 0.0222 0.39665 0 -0.23863 0 0.18072 -0.22352 0.62227 -4.26761
LEU_145 -9.80489 1.16897 2.53371 -0.47194 0.15119 0.09954 1.85336 -2.54924 -0 -0 -1.48158 0.23146 0 0 0 0 0 0.02436 0.11353 0.34198 0 -0.27695 0 0.18072 -0.14044 0.80489 -7.22133
LEU_146 -10.0885 0.89814 3.23288 -0.46994 0.20974 0.11138 2.52407 -3.00552 -0 -0 -1.84586 0.20889 0 0 0 0 0 0.05728 0.06407 0.44897 0 -0.23379 0 0.18072 -0.21107 0.69278 -7.22571
ASN_147 -5.9401 0.49384 6.00668 -0.17758 0.02665 0.26971 3.09147 -3.11688 -0 -0 -2.56673 -0.31765 0 0 0 0 0 0.03903 0.002 0 1.43114 0.27467 0 -0.93687 -0.03931 0.41486 -1.04508
TRP_148 -13.9136 1.52358 4.66171 -0.68677 0.15273 0.36624 3.65948 -4.18021 -0.01355 -0.14595 -2.89346 -0.35189 0 0 0 0 0 0.1076 0.02378 0 3.02867 -0.05821 0 1.6906 -0.06185 0.5359 -6.55524
GLY_149 -4.78152 0.16669 4.25644 -4e-05 0 0 2.38187 -2.45654 -0 -0 -2.94486 -0.4222 0 0 0 0 0 -0.02236 0 0 0 0.49594 0 0.83697 0.17845 0.57334 -1.73781
VAL_150 -8.88081 1.28905 5.32494 -0.32901 0.44323 0.07558 3.6381 -3.57771 -0 -0 -2.20854 -0.06396 0 0 0 0 0 0.02106 0.00915 0.02775 0 -0.36527 0 1.9342 0.29118 0.7012 -1.66987
GLN_151 -9.94763 1.00218 8.65851 -0.2865 0.09595 0.24412 4.41361 -4.3385 -0.00926 -0.11716 -4.6049 -0.57224 0 0 -1.62744 0 0 0.05809 0.05575 0 2.82118 -0.13913 0 -0.18838 -0.1084 0.96115 -3.629
ILE_152 -8.20191 0.61218 3.27084 -0.49411 0.31931 0.09812 2.69157 -2.69001 -0 -0 -2.57778 -0.0083 0 0 0 0 0 -0.06651 0.05912 0.49358 0 -0.47892 0 0.73287 -0.09961 0.67401 -5.66556
ALA_153 -7.23622 0.5101 3.96145 -0.02337 0 0 3.01974 -3.14351 -0.02808 -0.18543 -2.15556 -0.36764 0 0 0 0 0 0.03436 0 0 0 -0.35001 0 1.8394 -0.25531 0.49053 -3.88955
LYS_154 -6.69814 0.39307 5.85727 -0.29789 0.0235 0.12308 2.53605 -2.90619 -0 -0 -2.10927 -0.04621 0 0 0 0 0 0.11777 0.18857 1.78743 0 0.00251 0 -1.5107 -0.45657 0.35272 -2.64299
GLY_155 -5.49244 0.43443 5.02695 -5e-05 0 0 2.40573 -2.71037 -0 -0 -2.37109 -0.43411 0 0 0 0 0 -0.05378 0 0 0 0.38632 0 0.83697 0.3132 0.23442 -1.42382
MET_156 -10.8855 1.48896 4.806 -0.7765 0.35558 0.19793 2.60874 -2.98036 -0 -0 -2.7593 0.09564 0 0 0 0 0 0.06832 0.09393 0.98147 0 -0.11754 0 0.60916 0.34487 0.50204 -5.36658
TYR_157 -10.7953 1.52963 8.44015 -1.06374 0.21198 0.47267 4.20224 -4.19104 -0.01224 -0.1001 -3.08889 -0.26553 0 0 0 -0.62693 0 0.19437 0.06299 0 2.48778 -0.06224 0.01144 1.2797 -0.13266 0.84242 -0.60334
TYR_158 -10.6587 1.23371 6.7396 -0.90213 0.12064 0.36557 3.59958 -3.98128 -0.02103 -0.15158 -2.57414 -0.32095 0 0 -0.88829 0 0 -0.02439 0.02303 0 2.05731 -0.38066 0.01564 1.2797 0.02604 0.74227 -3.70011
LEU_159 -10.0622 2.16646 3.51304 -0.47384 0.29859 0.10637 2.6484 -2.95906 -0 -0 -1.88313 0.25593 0 0 0 0 0 0.40488 0.23051 0.37013 0 -0.25986 0 0.18072 -0.11422 1.21167 -4.36559
GLU_160 -6.79514 0.44846 8.12484 -0.30266 0.03902 0.31516 3.7915 -3.5647 -0 -0 -5.01282 -0.45028 0 0 -1.04068 0 0 -0.01739 0.01763 0 3.36149 -0.1631 0 -2.7348 -0.36974 1.20212 -3.15109
GLU_161 -5.23105 0.32455 5.5721 -0.21148 0.02094 0.27372 2.44884 -2.47822 -0.03327 -0.25168 -2.60401 -0.54029 0 0 0 -0.69094 0 -0.03577 0.04783 0 3.09132 -0.32762 0 -2.7348 -0.5631 0.57872 -3.3442
HIS_D_162 -4.8818 0.34822 3.79363 -0.41126 0.02597 0.49054 1.58426 -2.04258 -0 -0 -1.11194 -0.50158 0 0 0 0 0 0.01829 0.43737 0 2.97867 -0.08488 0 -0.45461 -0.55461 0.49958 0.13327
GLY_163 -1.70586 0.17089 2.33724 -5e-05 0 0 0.96022 -1.1239 -0 -0 -1.28463 -0.38836 0 0 0 0 0 -0.1541 0 0 0 -1.27326 0 0.83697 -0.66445 0.43722 -1.85207
MET_164 -6.26849 0.91276 2.40185 -0.27829 0.07246 0.03489 1.02653 -1.67943 -0.01658 -0.12095 -0.23306 -0.1751 0 0 0 0 0 0.09109 0.05664 1.38121 0 -0.01551 0 0.60916 -0.4012 0.39235 -2.2097
VAL_165 -6.02174 0.46819 2.49177 -0.24256 0.12794 0.04677 0.63046 -2.03219 -0.01284 -0.09001 -0.13501 -0.23963 0 0 0 0 0 -0.03998 0.26447 0.44925 0 -0.78922 0 1.9342 -0.12945 0.33555 -2.98403
HIS_166 -10.7713 1.87554 8.58767 -0.70093 0.15593 0.80959 4.1154 -4.49673 -0.02314 -0.18552 -4.35753 -0.65979 0 0 -2.48899 0 0 0.05504 0.11101 0 2.80408 -0.29577 0 -0.45461 -0.00284 0.67831 -5.24453
ARG_167 -7.85033 0.6268 5.84742 -0.56514 0.09264 0.37455 2.14375 -2.87473 -0.02096 -0.17874 -3.32122 -0.06744 0 0 -1.0965 -0.57566 0 0.06233 0.18657 1.83339 0 0.40604 0 -1.2888 0.48426 1.29379 -4.488
ASN_168 -4.55545 0.5688 4.79109 -0.39543 0.0874 0.81116 2.52069 -2.27662 -0.00929 -0.19291 -2.56521 -0.55964 0 0 -1.48307 -0.61062 0 0.03032 0.01297 0 1.77514 -0.77465 0 -0.93687 1.00865 1.01948 -1.73405
LEU_169 -7.46372 0.37946 2.10358 -0.52222 0.13081 0.11788 1.01029 -1.90055 -0.01784 -0.14111 -0.17626 0.27276 0 0 0 0 0 -0.0506 0.05876 0.49766 0 -0.22058 0 0.18072 0.57669 0.4091 -4.75515
ALA_170 -5.67151 0.71265 2.90424 -0.02203 0 0 2.45949 -2.35634 -0.00139 -0.0243 -1.06128 -0.43741 0 0 0 0 0 0.04866 0 0 0 -0.55285 0 1.8394 -0.11177 0.50359 -1.77086
ALA_171 -6.16859 0.76048 3.96729 -0.02426 3e-05 0 2.76571 -2.66099 -0 -0 -2.72962 -0.38684 0 0 -0.80674 0 0 -0.03909 0 0 0 -0.23927 0 1.8394 -0.37944 0.52908 -3.57286
ARG_172 -5.90836 0.58376 4.86957 -1.06915 0.22204 0.80112 1.35526 -2.45643 -0.05937 -0.4849 -0.50056 0.59623 0 0 0 -0.69086 0 -0.06959 0.23702 3.0474 0 -0.11441 0 -1.2888 -0.64157 0.58954 -0.98208
ASN_173 -6.40652 0.52676 6.14748 -0.19076 0.0408 0.31455 3.33183 -3.1377 -0.01557 -0.14901 -2.87153 -0.45614 0 0 -0.47576 0 0 0.04758 0.02659 0 2.2448 -0.59697 0 -0.93687 -0.51752 0.58176 -2.49222
VAL_174 -8.16568 0.83136 3.26025 -0.26837 0.15645 0.05441 2.75016 -2.84806 -0.02556 -0.15856 -2.14604 -0.24546 0 0 0 0 0 0.0441 0.13146 0.2699 0 -0.78545 0 1.9342 -0.49125 0.7142 -4.98795
LEU_175 -7.05508 0.75032 3.13764 -0.47065 0.21027 0.08718 2.40855 -2.39883 -0 -0 -2.85826 0.13448 0 0 0 0 0 0.03278 0.09005 0.54193 0 -0.32225 0 0.18072 -0.35736 0.78127 -5.10724
LEU_176 -8.91545 0.92105 3.25467 -0.46777 0.15859 0.09341 1.75088 -2.66202 -0.00796 -0.04093 -1.60083 0.11845 0 0 0 0 0 -0.00721 1.12259 0.96732 0 -0.32029 0 0.18072 -0.22608 0.62201 -5.05885
LYS_177 -4.83362 0.17409 3.29877 -0.47275 0.13085 0.31125 0.89205 -1.56326 -0.0529 -0.15947 -0.90396 -0.30328 0 0 0 0 0 -0.04635 0.08695 2.8518 0 -0.19312 0 -1.5107 -0.10917 0.53888 -1.86394
SER_178 -4.63123 0.99364 4.64423 -0.02423 0 0.03271 2.11031 -2.27875 -0.02773 -0.22365 -0.57719 -0.96844 0 0 0 0 0 0.02784 0.03948 1.6138 0 -0.4299 0.61618 -0.77834 0.09115 1.36595 1.59583
PRO_179 -2.61804 0.50731 1.30462 -0.0668 0 0.04214 0.84596 -0.7298 -0 -0 0.21713 0.58484 0 0 0 0 0 -0.08214 0.038 0.18809 0 -0.84341 0 -2.4119 0.39601 1.5423 -1.0857
SER_180 -2.7274 0.36824 2.14788 -0.04169 0.01852 0.07925 0.79899 -1.15223 -0.01829 -0.19469 -0.33105 -0.41368 0 0 -0.92432 0 0 0.14426 9e-05 0.69122 0 0.00223 0.60023 -0.77834 0.89508 0.55024 -0.28545
GLN_181 -7.22194 0.62947 6.40058 -0.37826 0.09228 0.24511 3.23548 -3.06537 -6e-05 -0.00074 -3.53424 -0.21907 0 0 0 0 0 0.06707 0.03807 0 2.71268 -0.14 0 -0.18838 0.92629 0.51158 0.11055
VAL_182 -8.42945 1.36046 2.10166 -0.30757 0.15228 0.06371 2.13132 -2.24982 -0 -0 -2.28234 -0.22358 0 0 -1.20413 0 0 -0.0275 0.15515 0.19689 0 -0.3911 0 1.9342 0.15923 0.83052 -6.03008
GLN_183 -9.27445 0.85315 6.95023 -0.25843 0.02323 0.19787 2.994 -3.69675 -0.04691 -0.15209 -3.49441 -0.64022 0 0 -0.57126 0 0 0.01654 0.14859 0 2.95676 -0.10672 0 -0.18838 -0.2436 0.78228 -3.75057
VAL_184 -7.00878 0.46509 2.22442 -0.28622 0.22605 0.0633 2.36365 -2.1092 -0.01863 -0.10909 -2.92933 0.07929 0 0 0 0 0 -0.08673 0.00212 0.05164 0 -0.42455 0 1.9342 -0.3609 0.49834 -5.42533
ALA_185 -4.28563 0.40353 2.63639 -0.0198 0 0 1.85043 -1.87354 -0 -0 -1.36127 -0.23938 0 0 -0.44038 0 0 0.01048 0 0 0 0.34611 0 1.8394 0.03252 0.40712 -0.69403
ASP_186 -4.31873 0.53604 6.0441 -0.23305 0.02989 0.77518 2.16686 -2.54229 -0.01276 -0.09102 -4.60696 -0.26589 0 0 0 -0.61062 0 0.00982 0.2074 0 2.37878 -0.36954 0 -2.3716 0.22187 0.5113 -2.5412
PHE_187 -9.33639 2.23129 1.27544 -0.92083 0.14311 0.16684 0.86328 -2.13266 -0 -0 0.46411 -0.59954 0 0 0 0 0 0.1288 0.00053 0 2.34829 0.03104 0 1.0402 -0.20715 0.83718 -3.66646
GLY_188 -3.96938 0.34671 3.87522 -5e-05 0 0 1.95767 -2.15337 -0 -0 -1.92705 -0.40096 0 0 0 0 0 -0.19686 0 0 0 -1.42616 0 0.83697 -0.68484 0.77922 -2.9629
VAL_189 -6.66363 0.88473 3.10846 -0.36406 0.23759 0.09025 2.17735 -2.34686 -0 -0 -1.04642 -0.10022 0 0 0 0 0 -0.0789 0.07357 0.72631 0 0.24927 0 1.9342 -0.71938 0.48793 -1.3498
ALA_190 -4.87469 0.79123 2.37591 -0.02738 0.00292 0 0.68946 -2.00178 -2e-05 -0.00032 0.28377 -0.43122 0 0 0 0 0 0.01721 0 0 0 -0.04523 0 1.8394 -0.38199 0.3483 -1.41443
ASP_191 -3.95975 0.29031 5.10746 -0.11146 0.01473 0.34273 2.07031 -2.24447 -0.01284 -0.09001 -3.19899 -0.27616 0 0 0 -0.57566 0 0.07902 0.01708 0 2.28494 -0.31941 0 -2.3716 -0.63474 0.31871 -3.26981
LEU_192 -7.49928 1.12019 2.04487 -0.47467 0.23196 0.08878 2.13942 -1.8203 -0 -0 -0.07292 0.49875 0 0 0 0 0 2.36623 0.10824 0.40809 0 -0.31416 0 0.18072 -0.53456 15.4871 13.9585
LEU_193 -6.4504 1.47006 1.70618 -0.55444 0.26896 0.19942 0.71813 -1.61936 -0.01848 -0.14637 1.11256 0.0258 0 0 0 0 0 0.08527 0.0573 0.22699 0 0.71259 0 0.18072 5.61939 16.8179 20.4122
PRO_194 -2.58587 0.63175 1.96446 -0.06937 0 0.04289 0.73452 -0.71676 -0 -0 0.16453 0.54656 0 0 0 0 0 -0.07348 0.01664 0.17391 0 -0.49995 0 -2.4119 11.7423 3.41155 13.0718
PRO_195 -2.75944 0.6218 2.21891 -0.14331 0.01626 0.09974 0.4498 -0.78611 -0 -0 0.31841 0.12898 0 0 0 0 0 -0.04933 0.00237 0.28564 0 -0.32573 0 -2.4119 6.08455 2.12316 5.87379
ASP_196 -2.99464 0.09778 3.42317 -0.21442 0.03026 0.7083 0.98525 -1.44576 -0.02097 -0.24376 -0.77022 -0.50678 0 0 0 0 0 0.05075 0.15305 0 2.04667 -0.63839 0 -2.3716 0.69327 0.47288 -0.54515
ASP_197 -2.15791 0.17774 3.28266 -0.2719 0.12986 0.94973 0.9287 -1.33271 -0.03195 -0.11503 -1.42847 -0.77558 0 0 -0.75786 0 0 3.75902 0.05305 0 2.5891 -0.20105 0 -2.3716 0.82706 15.0506 18.3035
LYS_198 -1.8821 0.13922 2.89529 -0.40839 0.08606 0.32521 0.81705 -1.18408 -0.03195 -0.11503 -1.56029 0.47622 0 0 -0.75786 0 0 -0.0572 0.05151 1.7878 0 -0.11955 0 -1.5107 0.04488 15.1471 14.1432
GLN_199 -4.0484 0.17823 4.13781 -0.65677 0.08695 0.71067 1.81014 -1.88237 -0.00037 -0.01171 -2.18825 -0.62656 0 0 0 -0.82437 0 0.01307 0.02625 0 2.30917 -0.15535 0 -0.18838 -0.00103 0.43596 -0.8753
LEU_200 -4.50515 0.58949 1.68233 -0.51535 0.31168 0.14477 0.87536 -1.24335 -0 -0 0.2051 0.09814 0 0 0 0 0 0.7868 0.02872 0.68278 0 -0.01596 0 0.18072 0.32468 0.56332 0.19407
LEU_201 -7.64611 2.13004 1.84587 -0.51713 0.35235 0.08796 1.21409 -2.12691 -0 -0 -0.64459 0.18309 0 0 0 0 0 -0.04323 0.66816 0.01219 0 1.42362 0 0.18072 5.68022 1.52899 4.32932
TYR_202 -3.04434 0.63669 1.37344 -0.88689 0.29409 0.46733 0.69971 -0.98541 -0.00889 -0.12321 0.76758 -0.50183 0 0 0 0 0 -0.04875 0.41145 0 3.18523 0.2842 0.05837 1.2797 6.065 1.29354 11.217
SER_203 -2.34048 0.13072 2.60705 -0.01429 0 0.02909 1.47241 -1.29207 -0 -0 -0.95226 -0.71716 0 0 -0.92354 0 0 0.38431 0.00788 0.36128 0 -0.25626 0.60622 -0.77834 1.8058 0.4459 0.57625
GLU_204 -1.87744 0.23855 2.78311 -0.20215 0.02892 0.29832 0.97259 -1.16091 -0 -0 -1.83839 -0.63351 0 0 0 0 0 -0.03182 0.0034 0 2.87081 -0.13814 0 -2.7348 1.34487 1.12261 1.04603
ALA_205 -3.44591 0.43093 2.1634 -0.02517 7e-05 0 1.52664 -1.52832 -0 -0 -1.27451 -0.23534 0 0 -0.92354 0 0 -0.0575 0 0 0 -0.03648 0 1.8394 -0.37948 1.30139 -0.64441
LYS_206 -3.02429 0.69851 2.25567 -0.36272 0.06034 0.28127 1.10898 -1.28353 -0 -0 0.16078 -0.02596 0 0 0 0 0 0.08491 0.03387 2.24034 0 0.09506 0 -1.5107 -0.45048 1.07772 1.4398
THR_207 -4.53653 1.75621 2.8473 -0.20997 0.18561 0.10838 1.06905 -1.68816 -0.01577 -0.2928 1.98369 -1.45045 0 0 0 0 0 0.23919 0.12517 2.82906 0 -0.32599 2.33977 -1.0874 5.68049 2.20388 11.7607
PRO_208 -5.56728 0.79346 2.74778 -0.07941 0 0.04744 1.63737 -1.42154 -0 -0 -0.63417 0.57843 0 0 0 0 0 0.41105 0.09804 0.51277 0 -0.29754 0 -2.4119 5.41925 3.79007 5.62382
ILE_209 -6.29365 0.73973 2.18123 -0.69499 0.73218 0.16914 1.6489 -1.6135 -0.01285 -0.06173 -0.46284 0.26711 0 0 0 0 0 0.02446 0.00231 0.65689 0 -0.19911 0 0.73287 -0.1987 2.94981 0.56724
LYS_210 -6.65537 0.35666 5.75357 -0.56872 0.13459 0.35767 1.82521 -2.48194 -2e-05 -3e-05 -1.40455 0.41837 0 0 0 0 0 -0.0454 0.22006 3.1041 0 -0.01413 0 -1.5107 -0.07852 0.98216 0.39302
TRP_211 -12.2457 2.58414 4.86871 -1.04967 0.25932 0.46857 3.01953 -3.56139 -0.00523 -0.06613 -2.84812 -0.32423 0 0 -0.35985 0 0 0.12987 0.01752 0 2.58342 -0.03528 0 1.6906 -0.28558 1.23047 -3.92902
MET_212 -7.55824 0.60276 4.58639 -0.60011 0.07228 0.20704 1.65391 -2.48051 -0.01285 -0.06173 -0.93968 -0.16985 0 0 0 0 0 0.04657 0.05496 2.64971 0 -0.01641 0 0.60916 -0.22846 1.26981 -0.31523
ALA_213 -5.61973 0.30408 3.72416 -0.02421 0 0 2.23129 -2.46794 -0 -0 -2.73572 -0.23043 0 0 0 0 0 0.10275 0 0 0 -0.1278 0 1.8394 -0.46088 0.52226 -2.94277
LEU_214 -8.30552 0.91619 4.10841 -0.52184 0.28112 0.13331 2.55024 -2.82722 -0.00631 -0.03141 -1.43575 0.27866 0 0 0 0 0 -0.02154 0.30417 0.33922 0 -0.2501 0 0.18072 -0.52476 0.65322 -4.17919
GLU_215 -6.77474 0.34853 7.82617 -0.53443 0.23306 1.49269 3.17084 -3.49923 -0.00825 -0.08175 -4.46311 -3.00566 0 0 0 -1.28238 0 -0.04579 0.00374 0 3.52924 -0.28252 0 -2.7348 -0.50193 0.64978 -5.96054
SER_216 -6.30307 0.82027 6.74534 -0.03454 7e-05 0.04157 3.54427 -3.20886 -0 -0 -2.25055 -0.61478 0 0 0 0 0 0.03898 0.04367 0.84876 0 0.28011 1.80792 -0.77834 -0.17814 0.60595 1.40862
ILE_217 -6.15617 0.21294 2.94571 -0.4924 0.32953 0.09965 1.53281 -2.02103 -0 -0 -0.0318 0.03785 0 0 0 0 0 -0.06568 0.01112 0.55277 0 -0.44348 0 0.73287 0.18118 0.56809 -2.00603
HIS_218 -5.3537 0.28863 3.67573 -0.35517 0.00506 0.42486 1.77108 -2.09619 -0 -0 -2.22486 -0.25268 0 0 0 -0.98983 0 0.14862 0.04299 0 2.50251 -0.09882 0 -0.45461 0.09404 0.8047 -2.06765
PHE_219 -4.00087 0.24792 2.43219 -0.69149 0.06014 0.45875 1.18987 -1.4748 -0.03681 -0.1609 -0.50585 0.25041 0 0 0 0 0 0.03037 0.47679 0 2.15863 -0.25885 0 1.0402 0.22716 1.09457 2.53745
GLY_220 -2.36991 0.04945 2.25102 -5e-05 0 0 1.11744 -1.24751 -4e-05 -0.0001 -0.77259 -0.38982 0 0 0 0 0 -0.17377 0 0 0 -1.3622 0 0.83697 -0.27086 0.58772 -1.74426
LYS_221 -5.06021 0.45032 5.13149 -0.37204 0.06393 0.17182 1.75835 -2.22873 -0.03049 -0.12949 -2.01553 0.12792 0 0 0 0 0 -0.00748 0.08511 1.87777 0 0.06331 0 -1.5107 -0.49137 0.26664 -1.84938
TYR_222 -6.49852 0.44805 2.08836 -0.6 0.0519 0.30893 0.7888 -1.46713 -0.02293 -0.24099 -0.35191 -0.2384 0 0 0 0 0 0.02544 0.04993 0 1.99647 -0.1285 0.00186 1.2797 -0.11938 0.224 -2.40432
THR_223 -5.01172 0.57966 4.19126 -0.1825 0.07448 0.06669 2.90252 -2.36579 -0 -0 -2.11969 -1.18855 0 0 -0.75415 0 0 -0.02436 0.10327 0.45153 0 -0.30549 2.3203 -1.0874 0.2462 0.43571 -1.66802
HIS_224 -6.05322 0.39491 5.32792 -0.65978 0.00939 0.68847 2.12157 -2.65491 -0 -0 -2.09785 -1.62259 0 0 0 0 0 -0.01693 0.00174 0 1.9215 0.01155 0 -0.45461 0.10238 0.46957 -2.51089
GLN_225 -9.60341 1.00988 8.62944 -0.54723 0.39812 0.59335 3.41492 -4.21111 -0.00189 -0.03364 -3.01273 -0.50066 0 0 -1.4368 0 0 0.06572 0.06631 0 4.34916 -0.15402 0 -0.18838 -0.40683 0.41069 -1.15909
SER_226 -5.5604 0.42072 6.5879 -0.02548 0 0.01994 3.56381 -3.1287 -0.00789 -0.07406 -2.13521 -0.60775 0 0 -0.75415 0 0 0.08165 0.04643 0.46743 0 0.31492 1.74762 -0.77834 -0.19199 0.70597 0.69244
ASP_227 -7.76169 0.8251 8.94383 -0.11537 0.01984 0.36007 4.53566 -4.2564 -0.01658 -0.12097 -7.60452 -0.26347 0 0 -2.1378 0 0 0.15858 0.04662 0 1.75572 0.06407 0 -2.3716 -0.12162 0.75771 -7.30282
VAL_228 -9.51153 1.06077 4.30799 -0.31005 0.19096 0.06947 3.42401 -3.32182 -0 -0 -2.28654 -0.09122 0 0 0 0 0 0.03903 0.05923 0.06654 0 -0.25917 0 1.9342 -0.21499 0.46586 -4.37726
TRP_229 -12.3939 1.06485 6.8964 -1.01444 0.08889 0.50212 3.2481 -4.58248 -0 -0 -3.00195 -0.40434 0 0 0 0 0 -0.00631 0.06317 0 2.10245 -0.40736 0 1.6906 0.11144 0.41584 -5.62696
SER_230 -7.04504 0.29413 7.24459 -0.02951 1e-05 0.02277 4.14692 -3.53303 -0.01784 -0.14109 -3.8055 -0.66372 0 0 -0.35985 0 0 0.19988 0.04451 0.58119 0 0.25945 2.1458 -0.77834 0.05444 0.43992 -0.9403
TYR_231 -11.6403 1.62076 5.32269 -0.91403 0.06563 0.31281 4.20193 -3.81817 -0.02868 -0.19144 -3.43485 -0.29549 0 0 0 0 0 0.01844 0.02421 0 1.78979 -0.38164 0.01311 1.2797 -0.08473 0.40186 -5.73842
GLY_232 -5.96761 0.417 5.20361 -4e-05 0 0 2.5171 -2.78603 -0 -0 -2.12368 -0.43245 0 0 0 0 0 -0.06097 0 0 0 0.47256 0 0.83697 0.29365 0.35807 -1.27182
VAL_233 -9.29119 1.33963 4.75679 -0.30634 0.25273 0.07166 3.52646 -3.42446 -0 -0 -2.30232 -0.27991 0 0 0 0 0 -0.06967 0.18688 0.20421 0 -0.28786 0 1.9342 0.1917 0.51319 -2.9843
THR_234 -8.07721 0.92819 6.85722 -0.19972 0.0944 0.0728 4.00146 -3.72777 -0 -0 -3.41375 -0.06317 0 0 0 0 0 0.05852 0.06249 0.07369 0 0.04226 2.28417 -1.0874 -0.00244 0.5331 -1.56317
VAL_235 -8.33494 0.97386 4.15902 -0.30492 0.19102 0.06868 2.91083 -2.83046 -0.00259 -0.01693 -3.01778 -0.15689 0 0 0 0 0 -0.01626 0 0.07084 0 -0.30411 0 1.9342 0.01539 0.46734 -4.19371
TRP_236 -14.1785 1.90927 6.45881 -1.3131 0.12265 0.43148 4.103 -4.44045 -0.00489 -0.0348 -4.68441 -0.35548 0 0 -0.33958 0 0 0.02438 0.00173 0 1.75812 -0.28052 0 1.6906 -0.06221 0.64729 -8.54665
GLU_237 -8.73716 0.91345 9.73868 -0.33245 0.08947 0.41097 4.50551 -4.65749 -0.01593 -0.0792 -6.25382 -0.68841 0 0 -0.80674 0 0 0.03847 0.13769 0 3.63705 -0.1041 0 -2.7348 -0.15127 0.60847 -4.48162
LEU_238 -8.59396 1.12884 3.40971 -0.69572 0.28452 0.23588 2.68911 -2.77646 -0 -0 -1.75963 0.17762 0 0 0 0 0 0.0396 0.07388 0.77379 0 -0.19493 0 0.18072 -0.10267 0.64944 -4.48028
MET_239 -10.7337 1.21842 3.41204 -0.4006 0.08856 0.26505 2.2716 -2.46538 -0 -0 -1.28316 -0.08079 0 0 0 0 0 0.00305 0.07386 2.2811 0 -0.16167 0 0.60916 -0.09684 0.59412 -4.40522
THR_240 -7.31102 0.78524 4.98998 -0.13971 0.03767 0.0769 3.08122 -3.0086 -0.00259 -0.01693 -3.4469 -0.23743 0 0 -1.08623 0 0 -0.05902 0.05481 0.03162 0 -0.13799 4.13182 -1.0874 -0.35258 0.66049 -3.03664
PHE_241 -8.8265 1.06567 2.73539 -0.65206 0.0776 0.41305 1.67791 -2.64544 -0 -0 -1.15129 -0.09746 0 0 0 0 0 -0.01447 0.04042 0 1.96481 0.33069 0 1.0402 0.09561 0.7412 -3.20468
GLY_242 -3.56745 0.18287 3.3079 -5e-05 0 0 1.9161 -1.76913 -0 -0 -2.71112 -0.3435 0 0 -1.21749 0 0 -0.18556 0 0 0 -1.51739 0 0.83697 0.19513 0.62018 -4.25255
ALA_243 -3.52847 0.34868 2.27536 -0.02408 0 0 1.25133 -1.48848 -0 -0 -0.82955 -0.18778 0 0 -0.43227 0 0 0.02014 0 0 0 -0.1407 0 1.8394 -0.53851 0.39018 -1.04475
GLU_244 -3.94334 0.44732 4.29324 -0.3235 0.03581 0.50874 1.98843 -2.00333 -0.00046 -0.00902 -3.25885 -0.61234 0 0 0 -1.43118 0 -0.03476 0.24839 0 3.65395 0.0251 0 -2.7348 -0.56299 0.82488 -2.88869
PRO_245 -6.32685 1.02758 2.1299 -0.19242 0.00209 0.1376 0.49775 -1.17006 -2e-05 -3e-05 -0.5217 -0.00077 0 0 0 0 0 -0.08699 0.00348 0.95072 0 -0.71336 0 -2.4119 -0.4352 0.98576 -6.12441
TYR_246 -8.95355 1.08354 3.03083 -0.70289 0.06197 0.42226 3.3277 -2.47429 -0 -0 -2.81649 -0.40691 0 0 -0.74908 0 0 -0.03739 0.00765 0 1.83882 0.14683 0.04598 1.2797 -0.21462 0.57021 -4.53973
ALA_247 -2.25047 0.34806 2.19089 -0.02511 7e-05 0 0.93212 -1.23393 -0 -0 -0.12879 -0.2287 0 0 0 0 0 -0.07228 0 0 0 -0.04121 0 1.8394 -0.36971 0.38318 1.34353
GLY_248 -1.49379 0.04881 1.05129 -6e-05 0 0 0.35799 -0.6428 -9e-05 -0.00229 -0.02239 -0.38559 0 0 0 0 0 -0.15485 0 0 0 -1.50909 0 0.83697 -0.89139 0.0931 -2.71418
LEU_249 -5.11193 0.52898 2.86721 -0.4582 0.21112 0.08244 1.82774 -1.79916 -0 -0 -2.03918 0.15576 0 0 0 0 0 0.04263 0.25678 0.49649 0 -0.33895 0 0.18072 -0.57227 0.35175 -3.31807
ARG_250 -6.79778 0.45558 7.69777 -0.62666 0.06903 0.40453 3.28511 -3.22789 -0.01156 -0.06503 -4.75595 0.50421 0 0 -0.58104 -1.80493 0 -0.01078 0.07845 1.81339 0 -0.13235 0 -1.2888 -0.22724 0.63364 -4.58828
LEU_251 -5.88447 0.94183 2.05081 -0.65203 0.40376 0.27384 1.18127 -1.56053 -0 -0 0.4685 -0.15461 0 0 0 0 0 -0.03557 0.04847 1.21666 0 -0.17134 0 0.18072 -0.06491 0.59032 -1.16727
ALA_252 -2.72059 0.21548 1.72391 -0.02612 0.0015 0 0.26826 -1.10067 -0.00599 -0.0294 0.78799 -0.39201 0 0 0 0 0 -0.01025 0 0 0 -0.09342 0 1.8394 -0.30196 0.47902 0.63516
GLU_253 -7.65586 0.52328 8.69352 -0.21681 0.07556 0.36373 4.20129 -3.53971 -0.01184 -0.06979 -6.24094 -0.57177 0 0 -0.58104 -1.01422 0 -0.01148 0.41137 0 2.97138 -0.1305 0 -2.7348 -0.23867 0.48714 -5.29015
VAL_254 -7.96924 1.15452 3.54901 -0.32304 0.18294 0.07505 2.59012 -2.57227 -0 -0 -2.16948 -0.1893 0 0 0 0 0 0.1212 0.02237 0.11258 0 -0.17767 0 1.9342 5.8293 1.79822 3.96851
PRO_255 -5.90678 0.88263 3.24847 -0.06826 0 0.04245 1.6145 -1.69337 -0 -0 -1.51546 0.60641 0 0 0 0 0 -0.1969 0.00267 0.25652 0 -0.4198 0 -2.4119 5.73764 1.91176 2.09056
ASP_256 -5.08369 0.46691 6.42803 -0.10719 0.00117 0.32157 2.33505 -2.75312 -0.00599 -0.0294 -2.18763 -0.54185 0 0 0 0 0 0.13962 0.00083 0 2.18682 -0.25683 0 -2.3716 -0.11747 0.55099 -1.02378
LEU_257 -9.43712 1.60356 5.14933 -0.48249 0.25775 0.10678 3.00261 -3.22966 -0 -0 -2.37924 0.22288 0 0 0 0 0 -0.01698 0.00755 0.30628 0 -0.28401 0 0.18072 -0.29539 0.50328 -4.78415
LEU_258 -8.19626 1.21866 3.75497 -0.49791 0.26016 0.11169 2.46094 -2.79537 -0.00019 -0.00248 -2.27554 0.25705 0 0 0 0 0 0.02254 0.03585 0.40363 0 -0.26619 0 0.18072 -0.30122 0.73834 -4.89062
GLU_259 -5.05125 0.36776 4.88924 -0.41512 0.04693 0.79635 2.11787 -2.39418 -0 -0 -1.71026 -0.55927 0 0 0 -0.98983 0 -0.05989 0.19471 0 3.84937 -0.34655 0 -2.7348 -0.4787 0.58436 -1.89327
LYS_260 -4.75931 0.29278 4.4936 -0.53941 0.21883 0.35216 1.84425 -1.92596 -0 -0 -1.18146 0.03629 0 0 -1.052 0 0 -0.05917 0.03483 1.82388 0 -0.0243 0 -1.5107 -0.54707 0.40486 -2.09792
GLY_261 -2.4847 0.21783 3.2418 -5e-05 0 0 1.66438 -1.55973 -0.00959 -0.1005 -2.30279 -0.35197 0 0 0 0 0 -0.19027 0 0 0 -1.52255 0 0.83697 -0.38269 0.48025 -2.46362
GLU_262 -4.86641 0.72911 4.44398 -0.43734 0.10289 0.76185 1.55352 -2.02918 -0.01193 -0.15067 -2.25284 -0.65587 0 0 -0.74908 0 0 0.08403 0.18571 0 3.59275 0.28241 0 -2.7348 0.12682 0.53548 -1.48957
ARG_263 -6.27435 0.52819 4.48059 -0.63894 0.18208 0.41357 1.64775 -2.14601 -0.05074 -0.29695 -1.34515 0.3539 0 0 -0.43011 0 0 0.054 0.17779 2.59956 0 -0.05734 0 -1.2888 0.157 0.79435 -1.1396
LEU_264 -8.30793 1.07457 1.08808 -0.47366 0.23403 0.0829 1.61539 -1.85512 -0 -0 -1.37859 0.36558 0 0 -0.5668 0 0 -0.08616 0.27377 0.75769 0 -0.04549 0 0.18072 -0.43141 0.7456 -6.72684
ALA_265 -2.54113 0.10897 2.32558 -0.02476 1e-05 0 1.28159 -1.22539 -0 -0 -1.14379 -0.20743 0 0 -0.33958 0 0 -0.03081 0 0 0 -0.12444 0 1.8394 -0.74763 0.29132 -0.53809
GLN_266 -4.46074 1.06354 3.01908 -0.49273 0.19706 0.46338 1.18511 -1.52248 -0.01402 -0.10505 -0.66274 -0.77427 0 0 0 -0.74898 0 0.03798 0.30882 0 4.79069 0.15587 0 -0.18838 -0.56981 0.8754 2.55771
PRO_267 -7.40309 1.37781 3.55218 -0.13046 0.00116 0.09565 1.42142 -1.47242 -0 -0 -0.54701 0.23578 0 0 0 0 0 -0.04312 0.02077 0.17047 0 -1.11593 0 -2.4119 -0.48239 1.08443 -5.64663
GLN_268 -4.66046 0.32173 3.50002 -0.69819 0.26559 1.05901 1.88363 -1.70296 -0.01995 -0.12937 -1.78757 -2.15457 0 0 -0.65396 -0.9546 0 -0.16938 0.10336 0 2.7223 0.0165 0 -0.18838 -0.16946 0.74988 -2.66683
ILE_269 -8.93698 1.28718 2.85739 -0.58606 0.38574 0.18134 2.41456 -2.36352 -0.00175 -0.0048 -1.44259 0.01146 0 0 0 0 0 0.11597 0.06138 0.73067 0 -0.04358 0 0.73287 0.27277 1.03656 -3.29138
CYS_270 -6.57223 0.45371 2.86526 -0.046 0 0.01641 1.25906 -1.4279 -0 -0 -1.58477 -0.22424 0 0 0 0 0 0.16507 0.07311 0.31006 0 0.13404 0 3.6196 0.04969 0.8514 -0.05773
THR_271 -7.4539 0.88416 6.01403 -0.10944 0.06892 0.06932 3.51899 -3.32001 -0.00175 -0.0048 -4.80777 -0.66373 0 0 -0.59281 0 0 0.09035 0.01901 0.05129 0 -0.48383 2.46538 -1.0874 -0.24645 0.6918 -4.89864
ILE_272 -6.40492 0.53637 4.26438 -0.7057 0.44354 0.25952 2.65319 -2.45042 -0 -0 -2.27077 0.28144 0 0 0 0 0 -0.09758 0.04361 0.87496 0 0.12634 0 0.73287 -0.37592 0.73398 -1.35513
ASP_273 -3.98493 0.36698 3.57444 -0.11957 0.02989 0.37629 1.0914 -1.7521 -0.01501 -0.09985 -0.05735 -0.26008 0 0 0 0 0 -0.03353 0.00398 0 1.77581 -0.01596 0 -2.3716 -0.36643 0.5575 -1.30013
VAL_274 -8.26978 0.73305 2.40656 -0.29167 0.14814 0.06609 2.24954 -2.36572 -0.00012 -0.00209 -1.47573 -0.28215 0 0 0 0 0 -0.03293 0.01106 0.24072 0 -0.42107 0 1.9342 -0.18921 0.40456 -5.13655
TYR_275 -9.81378 1.35589 4.98201 -0.98777 0.11941 0.43242 3.47927 -3.28077 -9e-05 -0.00031 -2.77041 -0.27255 0 0 -0.5668 0 0 -0.0292 0.00152 0 2.46669 -0.241 0.00102 1.2797 -0.00831 0.5061 -3.34698
MET_276 -5.91987 0.39973 4.9787 -0.79352 0.24165 0.45523 2.33203 -2.51232 -0 -0 -2.4713 -0.21367 0 0 0 0 0 -0.06279 0.07442 2.02553 0 -0.14649 0 0.60916 -0.19655 0.6269 -0.57316
VAL_277 -7.17185 0.70899 4.48632 -0.30613 0.18684 0.06909 3.02286 -2.72241 -0 -0 -2.49833 -0.19632 0 0 0 0 0 -0.0048 0.00234 0.1128 0 -0.33195 0 1.9342 -0.19444 0.50107 -2.40171
MET_278 -11.5046 1.35669 5.32671 -0.35218 0.07631 0.11215 3.06685 -3.20923 -0 -0 -1.44957 -0.05417 0 0 0 0 0 0.07137 0.05252 1.75683 0 -0.05497 0 0.60916 -0.13673 0.5016 -3.83131
VAL_279 -7.93171 0.64538 4.61236 -0.31681 0.23115 0.07343 2.74351 -2.9533 -0 -0 -0.95218 -0.18538 0 0 0 0 0 0.02975 0.0082 0.06272 0 -0.27328 0 1.9342 -0.14189 0.51076 -1.90309
LYS_280 -6.61913 0.4503 6.94817 -0.4528 0.12174 0.21476 3.25181 -3.00689 -0.0228 -0.154 -4.01585 0.1031 0 0 0 -0.79857 0 -0.00144 0.12129 2.52505 0 -0.029 0 -1.5107 -0.30649 0.40787 -2.77359
CYS_281 -8.95724 0.8987 4.9029 -0.05103 0 0.01709 2.56508 -2.72982 -0.00189 -0.03364 -2.00234 0.03735 0 0 0 0 0 -0.05414 0.0394 0.34918 0 0.29381 0 3.6196 -0.26812 0.44479 -0.93029
TRP_282 -14.1765 1.75375 5.65503 -0.80576 0.1641 0.4743 3.37338 -4.04167 -0.01894 -0.09039 -2.42504 -0.41393 0 0 -0.43011 0 0 -0.03563 0.00466 0 2.83733 -0.00035 0 1.6906 -0.03099 0.69575 -5.82046
MET_283 -7.13758 0.68768 5.92648 -0.55177 0.244 0.16218 2.32031 -2.79398 -0.0228 -0.154 -0.2967 0.10785 0 0 0 0 0 0.0008 0.41306 1.583 0 0.10466 0 0.60916 -0.2278 0.82567 1.80023
ILE_284 -4.1587 0.26066 2.31658 -0.50703 0.3874 0.10822 0.91412 -1.47989 -0.03363 -0.25346 0.28073 -0.14259 0 0 0 0 0 -0.02123 0.0084 0.64946 0 -0.38151 0 0.73287 -0.24833 0.71505 -0.85289
ASP_285 -5.20626 0.36854 7.32166 -0.20543 0.15516 0.65104 2.98565 -3.02459 -0.02918 -0.2342 -3.80221 -1.75102 0 0 -0.57581 0 0 -0.06463 0.04574 0 2.61009 -0.59509 0 -2.3716 -0.06346 0.58406 -3.20154
GLU_286 -4.52999 0.20488 5.65124 -0.32287 0.06294 0.42762 2.51543 -2.4305 -0.01828 -0.14622 -1.81081 -0.4847 0 0 -0.78253 0 0 -0.09937 0.04536 0 3.75494 -0.26636 0 -2.7348 -0.3589 0.2998 -1.02313
ASN_287 -3.21598 0.30384 3.76256 -0.19848 0.03078 0.3117 0.9963 -1.69515 -0.04105 -0.29564 -2.11872 -0.44284 0 0 -0.57581 0 0 -0.02228 0.0162 0 1.90599 -0.31353 0 -0.93687 -0.71472 0.13122 -3.11247
ILE_288 -4.24033 0.43744 3.53151 -0.6509 0.45679 0.14967 1.16529 -1.55442 -0 -0 -0.44812 -0.02011 0 0 0 0 0 -0.00771 0.02292 0.94566 0 -0.39911 0 0.73287 -0.22801 0.35618 0.24961
ARG_289 -11.1534 1.1833 11.0392 -0.55185 0.03933 0.35031 4.38736 -4.70096 -0 -0 -4.15616 0.67557 0 0 -0.65427 -1.28238 0 -0.01898 0.90424 1.96301 0 0.07211 0 -1.2888 0.12658 1.22898 -1.8368
PRO_290 -5.99651 0.92331 2.84944 -0.1934 0.00292 0.13805 1.21811 -1.27506 -0 -0 -0.41655 0.04468 0 0 0 0 0 -0.01299 0.00467 0.59839 0 -1.00627 0 -2.4119 -0.31775 1.08941 -4.76144
THR_291 -5.4532 0.25065 6.23864 -0.11941 0.09355 0.08209 3.30568 -2.75744 -0.01604 -0.10151 -3.66826 -0.58245 0 0 -1.11535 0 0 -0.00415 0.0928 0.03831 0 -0.45326 2.39635 -1.0874 -0.51709 0.38754 -2.98994
PHE_292 -12.0795 1.57409 3.47123 -0.68902 0.08475 0.29695 2.86683 -3.15201 -0 -0 -2.70938 -0.05692 0 0 -1.04068 0 0 0.07381 0.20101 0 2.2978 0.00693 0 1.0402 -0.33419 0.81882 -7.32928
LYS_293 -5.97705 0.61426 5.3173 -0.7403 0.20537 0.56333 2.25559 -2.57476 -0 -0 -1.03673 -0.11893 0 0 0 0 0 -0.00304 0.01684 2.60969 0 -0.01601 0 -1.5107 -0.23103 0.74936 0.12319
GLU_294 -5.90022 0.24112 7.31813 -0.21015 0.04152 0.31341 3.28079 -3.17916 -0.01604 -0.10151 -2.77614 -0.58815 0 0 -1.11535 0 0 0.00694 0.1369 0 3.05092 -0.22997 0 -2.7348 -0.40637 0.2965 -2.57164
LEU_295 -9.80124 1.30101 4.01221 -0.51152 0.38246 0.12291 2.66129 -3.01615 -0.0064 -0.07672 -2.21659 0.24972 0 0 0 0 0 0.09287 0.13993 0.42672 0 -0.25978 0 0.18072 -0.3904 0.38063 -6.32832
ALA_296 -6.30868 0.32219 4.08149 -0.0217 0 0 3.22879 -2.96427 -0 -0 -3.40295 -0.37773 0 0 0 0 0 -0.04343 0 0 0 -0.25222 0 1.8394 -0.33178 0.38802 -3.84288
ASN_297 -6.05778 0.28875 7.02726 -0.16978 0.01246 0.24962 2.85473 -3.28801 -0.0055 -0.05543 -2.66644 -0.30672 0 0 0 0 0 0.02242 0.01271 0 1.48062 0.5061 0 -0.93687 -0.09879 0.28407 -0.84657
GLU_298 -7.08987 0.49351 8.26642 -0.21383 0.03133 0.29956 3.80748 -3.76776 -0.0064 -0.07672 -4.83319 -0.56127 0 0 0 -0.79857 0 0.03094 0.05486 0 3.06078 -0.18905 0 -2.7348 -0.08645 0.34118 -3.97185
PHE_299 -10.6029 1.33318 3.04828 -0.6157 0.0267 0.25734 3.079 -3.13006 -0 -0 -2.59567 -0.06659 0 0 0 0 0 0.04791 0.21327 0 2.34061 0.06693 0 1.0402 -0.27074 0.52448 -5.30374
THR_300 -5.59366 0.59045 5.6867 -0.20574 0.14368 0.07534 2.86039 -2.93208 -7e-05 -0.00306 -2.53822 -0.16805 0 0 0 0 0 0.07848 1e-05 0.07269 0 -0.01677 2.31945 -1.0874 -0.01253 0.46611 -0.26429
ARG_301 -6.43365 0.42237 6.96684 -0.74198 0.09077 0.47333 2.26049 -3.16084 -0.0161 -0.09995 -2.0113 0.34389 0 0 0 0 0 -0.04144 0.02468 1.44147 0 -0.06142 0 -1.2888 -0.12636 0.3353 -1.62269
MET_302 -10.5607 1.58026 4.0368 -0.33773 0.0618 0.09788 2.9488 -2.91942 -0 -0 -1.76751 -0.02774 0 0 0 0 0 -0.0303 0.03327 1.75963 0 -0.07129 0 0.60916 -0.27119 0.55083 -4.30739
ALA_303 -4.72812 0.47794 2.93688 -0.0262 0.0017 0 1.70281 -2.08081 -0 -0 -1.54142 -0.42107 0 0 0 0 0 -0.12811 0 0 0 -0.15471 0 1.8394 -0.2944 0.52177 -1.89437
ARG_304 -4.04141 0.43171 4.03135 -0.45869 0.05823 0.2457 1.46005 -1.73784 -0 -0 -1.2215 0.27869 0 0 0 0 0 -0.02939 0.06164 2.05888 0 -0.1589 0 -1.2888 -0.44216 0.29939 -0.45303
ASP_305 -4.79002 1.14423 5.78063 -0.28372 0.07623 0.92788 2.9011 -2.38524 -0.016 -0.10748 -4.12291 -0.1492 0 0 0 -0.92942 0 0.03433 0.04538 0 2.17243 -0.64444 0 -2.3716 -0.03012 0.80616 -1.94178
PRO_306 -6.61661 1.32248 4.18229 -0.06837 0 0.0428 2.01065 -1.84862 -0 -0 -2.13559 0.57799 0 0 0 0 0 -0.0338 0.04044 0.16757 0 -0.55679 0 -2.4119 6.21217 2.22048 3.10521
PRO_307 -3.03905 1.07089 2.13781 -0.07418 1e-05 0.04504 0.45391 -0.84472 -0 -0 -0.56719 0.54783 0 0 0 0 0 -0.25765 0.05976 0.29122 0 -0.95166 0 -2.4119 6.47781 2.17847 5.11639
ARG_308 -5.95319 0.55481 5.47774 -0.73865 0.37154 0.59271 2.41509 -2.54563 -0.0054 -0.06013 -4.28777 0.05482 0 0 -0.59281 -0.92942 0 0.01806 0.64359 3.94342 0 -0.2071 0 -1.2888 0.59318 1.27619 -0.66774
TYR_309 -11.6281 1.72069 4.60015 -0.67686 0.11224 0.38307 3.36499 -3.2114 -0.00539 -0.02135 -2.39079 -0.05747 0 0 0 0 0 0.03793 0.00076 0 2.33274 -0.26437 0.0043 1.2797 0.82885 1.0398 -2.55049
LEU_310 -9.64529 1.80933 1.3011 -0.53203 0.282 0.13158 1.49112 -1.95537 -0 -0 -1.10721 -0.01388 0 0 0 0 0 -0.0743 0.10801 1.04425 0 -0.13155 0 0.18072 0.89965 0.88186 -5.33001
VAL_311 -4.97577 0.28999 2.63977 -0.29475 0.22995 0.07401 1.29836 -1.7426 -0.02583 -0.16541 -1.12498 -0.62438 0 0 0 0 0 -0.03957 0.00061 0.1383 0 -0.29892 0 1.9342 0.29864 0.6835 -1.70488
ILE_312 -5.9904 0.59397 0.19884 -0.50337 0.38282 0.124 0.41304 -1.05967 -0.01334 -0.12576 0.30236 -0.12065 0 0 0 0 0 -0.02086 0.07155 0.30098 0 -0.59585 0 0.73287 -0.05057 0.45085 -4.90921
LYS_313 -4.96874 0.19378 4.34757 -0.49166 0.17459 0.22563 0.98815 -1.80473 -0.04871 -0.31386 -0.63386 0.42871 0 0 0 0 0 0.00187 0.10167 3.25114 0 0.0322 0 -1.5107 -0.26677 0.41555 0.12183
ARG_314 -3.74524 0.29224 3.84805 -0.54647 0.0597 0.31337 0.81168 -1.7947 -0 -0 -1.08946 0.10908 0 0 -0.57205 0 0 -0.00737 0.20415 2.14078 0 -0.28225 0 -1.2888 0.32735 0.60321 -0.61671
GLU_315 -2.4012 0.18359 3.13108 -0.46578 0.29915 1.47145 1.36859 -1.2316 -0.04136 -0.28556 -1.95788 -2.99614 0 0 -0.57205 0 0 -0.04903 0.00907 0 4.0523 -0.30115 0 -2.7348 0.20684 0.5757 -1.73878
SER_316 -3.95743 0.29951 3.93239 -0.02709 0 0.06316 1.1477 -1.58008 -0.05081 -0.40649 -0.15826 -0.4283 0 0 0 0 0 0.00393 0.00163 0.03324 0 -0.55819 0.62247 -0.77834 -0.37971 0.51619 -1.70448
GLY_317 -4.30496 0.59744 3.72112 -0.00029 0 0 2.0683 -1.71492 -0 -0 -2.68237 -0.20115 0 0 0 0 0 -0.07704 0 0 0 -0.07502 0 0.83697 -0.47206 1.12924 -1.17474
PRO_318 -4.49192 0.683 2.04365 -0.11093 0.1314 0.07852 0.29939 -0.59096 -0.01555 -0.12461 0.17533 0.21513 0 0 0 0 0 0.0742 0.03784 1.08772 0 -0.93232 0 -2.4119 0.43416 1.1013 -2.31655
GLY_319 -3.95974 0.44718 3.18907 -0.00012 0 0 2.27923 -1.73994 -0 -0 -3.64351 -0.26622 0 0 0 0 0 -0.01684 0 0 0 -1.00374 0 0.83697 2.43027 0.68905 -0.75836
ILE_320 -7.00348 0.94967 2.64789 -0.66226 0.57461 0.15498 1.69049 -1.92413 -0.05071 -0.38375 -1.18282 -0.11242 0 0 0 0 0 0.21419 0.04091 0.89699 0 0.51486 0 0.73287 2.01539 0.96987 0.08317
ALA_321 -3.19675 0.98404 2.09117 -0.02324 1e-05 0 1.56244 -1.45011 -0.02359 -0.12045 -0.05638 -0.39484 0 0 0 0 0 0.19543 0 0 0 -0.3487 0 1.8394 1.14347 1.76725 3.96916
PRO_322 -2.99224 0.90306 1.13273 -0.08371 3e-05 0.05049 0.18225 -0.55524 -0 -0 -0.11459 0.54827 0 0 0 0 0 0.02091 0.00234 0.5595 0 -0.44064 0 -2.4119 0.8603 1.50546 -0.83299
GLY_323 -2.06784 0.45617 2.55743 -0.00023 0 0 1.64657 -1.25567 -0.00321 -0.01281 -0.89371 -0.16147 0 0 0 0 0 -0.04655 0 0 0 -1.01734 0 0.83697 -0.05031 0.93183 0.91984
PRO_324 -1.34519 0.24244 1.07285 -0.18229 0.04765 0.13066 0.28561 -0.40639 -0 -0 0.22488 -0.03334 0 0 0 0 0 -0.00764 0.00321 0.19195 0 -0.76687 0 -2.4119 0.31306 0.74786 -1.89346
GLU_325 -4.03066 0.81261 5.50252 -0.30474 0.05513 0.38954 2.54472 -2.15983 -0 -0 -2.64555 -0.27434 0 0 0 -0.42546 0 -0.11171 0.19219 0 2.70234 -0.09092 0 -2.7348 0.35928 0.94524 0.72555
PRO_326 -2.80279 0.50943 1.53244 -0.0952 0.00221 0.05978 0.45345 -0.62127 -0 -0 0.27265 0.6688 0 0 0 0 0 -0.02208 0.00455 0.41111 0 -0.21659 0 -2.4119 -0.12341 0.99961 -1.37922
HIS_D_327 -5.04131 0.44246 5.07407 -0.48394 0.01986 0.39764 2.21744 -2.21171 -0 -0 -1.38955 -0.198 0 0 -0.73206 0 0 -0.05196 0.06396 0 1.52426 -0.03084 0 -0.45461 -0.29459 0.47533 -0.67356
GLY_328 -1.95662 0.15706 2.24874 -0.00029 0 0 1.18994 -1.11953 -0.00365 -0.03624 -0.4068 -0.15974 0 0 -0.73206 0 0 -0.10894 0 0 0 -0.97585 0 0.83697 -0.2066 0.30887 -0.96475
LEU_329 -2.60659 0.16291 2.63558 -0.47671 0.24411 0.10532 1.05904 -1.28029 -0.00527 -0.06348 -0.45404 0.16455 0 0 0 0 0 0.00982 0.03415 0.65416 0 -0.17659 0 0.18072 0.34807 0.25131 0.78679
THR_330 -3.54184 0.21876 3.43322 -0.12532 0.07941 0.05989 1.29117 -1.69251 -0.01059 -0.11997 -0.46859 -0.92639 0 0 0 0 0 -0.00047 0.00315 0.14611 0 -0.1816 2.26134 -1.0874 0.11113 0.44421 -0.10628
ASN_331 -3.92604 0.15312 4.67976 -0.17769 0.02935 0.26203 1.3616 -2.21137 -0.00904 -0.09295 -0.77328 -0.2996 0 0 0 0 0 -0.0127 0.01112 0 1.45068 0.48427 0 -0.93687 -0.10675 0.31103 0.19668
LYS_332 -6.10638 0.36935 8.27275 -0.63442 0.17052 0.40562 3.60818 -3.35331 -0.0015 -0.0135 -4.39889 -0.00649 0 0 0 -1.45937 0 -0.0126 0.19067 2.56879 0 -0.09888 0 -1.5107 0.09991 0.43027 -1.47997
LYS_333 -4.85424 0.3455 5.2589 -0.30336 0.02536 0.13266 2.21829 -2.45419 -0.01728 -0.15923 -1.47819 0.00209 0 0 0 0 0 0.02311 0.01045 1.69122 0 -0.01856 0 -1.5107 -0.20258 0.48616 -0.80461
LEU_334 -4.85414 0.31649 5.52301 -0.47832 0.22309 0.11496 2.45358 -2.61498 -0 -0 -1.91142 0.21888 0 0 0 0 0 0.07719 0.04056 0.38208 0 -0.27078 0 0.18072 -0.33025 0.30732 -0.62201
GLU_335 -5.93697 0.34264 7.55821 -0.34791 0.12348 0.40629 3.53375 -3.26131 -0.03045 -0.3485 -3.94088 -0.61557 0 0 0 -0.66059 0 -0.02644 0.26748 0 4.06651 -0.07197 0 -2.7348 -0.24714 0.33279 -1.5914
GLU_336 -6.0232 0.31615 7.0239 -0.20904 0.0284 0.29062 2.73964 -3.08998 -0.01728 -0.15923 -2.52438 -0.57657 0 0 0 0 0 0.03271 0.00628 0 3.00648 -0.21952 0 -2.7348 -0.37562 0.34561 -2.13984
VAL_337 -4.11953 0.29535 4.44969 -0.31162 0.20539 0.0715 1.8997 -2.18618 -0.01327 -0.14327 -1.32523 -0.14889 0 0 0 0 0 -0.00663 0.00914 0.06586 0 -0.26183 0 1.9342 -0.32291 0.3291 0.42057
GLU_338 -3.61647 0.19339 4.21925 -0.21585 0.03055 0.3057 1.38276 -1.90564 -0.01985 -0.17899 -0.79402 -0.58939 0 0 0 0 0 -0.02741 0.00159 0 3.00188 -0.2587 0 -2.7348 -0.34057 0.26182 -1.28476
LEU_339 -6.52623 0.63039 4.83536 -0.49559 0.15853 0.12726 2.99675 -2.51276 -0.00679 -0.08166 -3.25569 0.24452 0 0 0 0 0 0.15763 0.03541 0.38929 0 -0.26702 0 0.18072 -0.36904 0.69561 -3.06333
GLU_340 -5.33788 0.81757 6.41758 -0.21753 0.02934 0.29257 2.53531 -2.85407 -0.02276 -0.20905 -2.12276 -0.51735 0 0 0 0 0 0.02815 0.18009 0 3.29777 -0.08815 0 -2.7348 5.6541 1.93794 7.08606
PRO_341 -3.96005 0.68397 3.41889 -0.06609 0 0.04147 1.35599 -1.4364 -0 -0 -1.32549 0.6189 0 0 0 0 0 -0.16349 0.00699 0.18604 0 -0.26992 0 -2.4119 5.794 1.65754 4.13044
GLU_342 -4.63604 0.52341 5.72692 -0.20844 0.0358 0.30057 2.48389 -2.63206 -0.01371 -0.12391 -1.86546 -0.57589 0 0 0 0 0 -0.04529 0.00556 0 3.04257 -0.15451 0 -2.7348 0.0881 0.59402 -0.18928
LEU_343 -7.55105 0.94599 4.07219 -0.43048 0.08737 0.08692 2.56441 -2.69285 -0 -0 -1.82957 0.19094 0 0 0 0 0 -0.01644 0.1313 0.36475 0 -0.25299 0 0.18072 -0.11546 0.75414 -3.5101
ASP_344 -3.709 0.27743 4.78727 -0.1075 0.00842 0.32727 1.58946 -2.20784 -0.03151 -0.15944 -1.17918 -0.23212 0 0 0 0 0 0.10043 0.00389 0 1.83547 0.1844 0 -2.3716 -0.19445 0.65132 -0.42726
LEU_345 -3.37734 0.1605 4.15122 -0.47702 0.18583 0.11434 1.64882 -1.94104 -0.01085 -0.07729 -0.81254 0.22448 0 0 0 0 0 -0.05218 0.05743 0.32449 0 -0.29113 0 0.18072 -0.20786 0.34046 0.14103
ASP_346 -5.58862 0.42203 6.47436 -0.1065 0.00749 0.32293 2.46683 -2.8502 -0 -0 -2.28061 -0.27981 0 0 0 0 0 -0.03026 0.00186 0 1.72972 0.11116 0 -2.3716 -0.33978 0.61721 -1.69381
LEU_347 -5.00116 0.65743 3.91514 -0.71397 0.26472 0.33616 1.74985 -2.19283 -0.00763 -0.05049 -0.69553 0.01407 0 0 0 0 0 -0.10294 0.0079 0.83103 0 -0.03309 0 0.18072 -0.00837 1.02747 0.17847
ASP_348 -1.75738 0.11501 2.53871 -0.11697 0.01989 0.36743 0.54849 -1.14383 -0.02902 -0.13249 -0.24435 -0.35068 0 0 0 0 0 -0.12112 0.04389 0 1.80408 -0.00834 0 -2.3716 0.0548 0.74051 -0.04298
LEU_349 -4.52116 0.33042 5.02842 -0.48061 0.20554 0.09925 2.59973 -2.32816 -0 -0 -2.1851 0.17605 0 0 0 0 0 0.02355 0.03604 0.58342 0 -0.35952 0 0.18072 -0.26331 0.39769 -0.47704
GLU_350 -2.64004 0.198 3.61968 -0.45587 0.22489 1.426 1.30137 -1.6789 -0.02952 -0.15826 -0.25131 -3.00545 0 0 0 0 0 -0.03872 0.02445 0 4.01292 -0.26056 0 -2.7348 -0.44766 0.27839 -0.61539
ALA_351 -3.14795 0.14089 3.60784 -0.02256 0 0 1.24074 -1.81022 -0.02952 -0.15826 -0.73315 -0.38869 0 0 0 0 0 -0.04356 0 0 0 -0.32452 0 1.8394 -0.59333 0.15663 -0.26625
GLU_352 -7.8927 1.13324 7.88523 -0.4444 0.17987 0.96512 2.82317 -3.57219 -0.00452 -0.02241 -2.65473 -0.49996 0 0 0 -0.52686 0 0.09517 0.158 0 3.32485 -0.25934 0 -2.7348 -0.41073 0.55599 -1.90199
GLU_353 -5.04134 0.28456 5.23407 -0.33657 0.07172 0.39681 2.43563 -2.64964 -0 -0 -2.40848 -0.65239 0 0 0 0 0 0.02554 0.00113 0 3.15056 -0.18026 0 -2.7348 -0.30595 0.65612 -2.05327
ASP_354 -5.81082 0.52968 6.61274 -0.10807 0.01258 0.33172 2.27618 -3.00395 -0 -0 -1.40116 -0.21506 0 0 0 0 0 -0.0025 0.00117 0 1.8427 0.22849 0 -2.3716 -0.22798 0.38145 -0.92446
ASN_355 -5.02531 0.13536 6.2909 -0.17282 0.00881 0.25323 2.59525 -2.93083 -0 -0 -2.66703 -0.34452 0 0 -0.6088 -0.52686 0 -0.0355 0.04973 0 1.42795 0.22917 0 -0.93687 -0.05293 0.48068 -1.8304
LEU_356 -8.54686 1.30823 5.59701 -0.49625 0.2319 0.10572 3.56179 -3.40434 -0.01734 -0.08815 -3.62552 0.24051 0 0 0 0 0 0.00731 0.12042 0.42739 0 -0.23007 0 0.18072 -0.0409 0.72007 -3.94838
ALA_357 -5.14608 0.43462 4.10178 -0.02119 0 0 3.19203 -2.70051 -0.01921 -0.14091 -2.58352 -0.35493 0 0 0 0 0 -0.06656 0 0 0 -0.38111 0 1.8394 -0.29872 0.7982 -1.34671
THR_358 -6.59588 0.88766 4.06563 -0.14326 0.1025 0.08654 2.04237 -2.50324 -0.0086 -0.10943 -1.1604 -0.94269 0 0 0 0 0 -0.04757 0.052 0.01579 0 -0.10611 2.28927 -1.0874 -0.40239 0.59362 -2.97159
THR_359 -3.85337 0.29773 3.43606 -0.19578 0.09066 0.07151 1.78307 -1.861 -0.00991 -0.12617 -2.16306 -0.26112 0 0 -0.6088 0 0 -0.03838 0.00406 0.24814 0 -0.00941 2.2915 -1.0874 0.15494 0.51748 -1.31926
THR_360 -3.02645 0.10975 2.29535 -0.11863 0.0904 0.0625 1.18652 -1.34901 -0.02423 -0.15874 -0.46907 -1.26407 0 0 0 0 0 -0.06063 0.02163 0.16639 0 -0.62533 2.26831 -1.0874 0.1481 0.74768 -1.08694
LEU_361 -4.62576 0.40314 3.87342 -0.50103 0.21564 0.1251 3.05692 -2.20825 -0.01734 -0.08815 -1.4751 0.05284 0 0 0 0 0 -0.07163 0.08264 1.04788 0 -0.29494 0 0.18072 -0.07047 0.6522 0.3378
GLY_362 -3.12594 0.31506 2.69366 -4e-05 0 0 1.22941 -1.65072 -0.00837 -0.02548 -0.86322 -0.39595 0 0 0 0 0 -0.13303 0 0 0 0.40946 0 0.83697 0.20669 0.30234 -0.20916
SER_363 -3.01576 0.3752 2.49623 -0.03023 0.00056 0.05061 0.82495 -1.44566 -0 -0 -0.84331 -1.02785 0 0 -0.46279 0 0 0.04353 0.0025 0.20862 0 -0.31993 0.60204 -0.77834 -0.20681 0.23319 -3.29326
ALA_364 -4.88665 1.21516 1.89911 -0.02704 0.0031 0 1.47367 -1.93308 -0 -0 -0.70027 -0.42296 0 0 0 0 0 -0.05765 0 0 0 0.07813 0 1.8394 -0.59981 9.39152 7.27265
LEU_365 -9.14047 2.03045 3.12351 -0.69213 0.41649 0.2003 1.61595 -2.73933 -0.00054 -0.00718 -0.47889 0.72588 0 0 0 0 0 0.26202 0.34657 3.66649 0 0.4603 0 0.18072 0.67859 17.3608 18.0096
SER_366 -5.67502 0.51213 4.94367 -0.03153 0.00053 0.06013 1.98828 -2.44574 -0 -0 -1.99587 -0.82726 0 0 -0.24667 -0.46024 0 -0.00735 0.00603 0.05207 0 -0.26451 0.60159 -0.77834 1.42898 8.23617 5.09705
LEU_367 -5.3545 0.66008 3.03367 -0.44146 0.24058 0.07301 1.72434 -1.85662 -0 -0 -0.56886 0.06355 0 0 -0.74569 0 0 0.04945 0.02174 0.69977 0 0.31553 0 0.18072 0.59393 0.93664 -0.37411
PRO_368 -5.34239 0.84388 4.18504 -0.13572 0 0.09741 1.92981 -1.86555 -0.00179 -0.00545 -0.90797 0.23339 0 0 0 0 0 0.14702 0.00521 0.21241 0 -1.17292 0 -2.4119 -0.20063 0.90982 -3.4803
VAL_369 -4.78278 0.67222 3.78783 -0.3251 0.32626 0.07568 2.57839 -2.27862 -0 -0 -2.786 -0.14356 0 0 0 0 0 0.02377 0 0.49746 0 0.36102 0 1.9342 0.1718 0.6989 0.81149
GLY_370 -5.63638 0.8254 5.23651 -4e-05 0 0 2.05859 -3.01247 -0.0176 -0.09756 -2.7243 -0.40543 0 0 0 0 0 -0.23261 0 0 0 0.3761 0 0.83697 0.71877 0.82322 -1.25084
THR_371 -6.04128 0.45134 5.78155 -0.12881 0.09039 0.07595 3.07408 -2.91103 -0.00663 -0.09458 -2.33574 -1.02883 0 0 -0.24667 -0.46024 0 0.20986 0.1028 0.01908 0 -0.1805 2.2647 -1.0874 0.0048 0.53621 -1.91097
LEU_372 -8.44773 1.15138 5.15623 -0.63019 0.18049 0.21846 3.37371 -3.10903 -0.00179 -0.00545 -1.88879 0.15588 0 0 0 0 0 -0.05327 0.13862 0.82099 0 -0.25002 0 0.18072 -0.09142 0.70194 -2.39926
ASN_373 -7.2608 0.43715 6.33083 -0.16928 0.02434 0.25154 3.63706 -3.31153 -0.004 -0.03263 -2.99147 -0.34513 0 0 -0.77153 -0.96761 0 0.03873 0.03829 0 1.46929 0.39817 0 -0.93687 0.20333 0.77838 -3.18374
ARG_374 -5.44702 0.84608 5.59959 -1.10251 0.26565 0.69179 1.86811 -2.41595 -0.01934 -0.17921 -1.20667 0.26078 0 0 0 0 0 0.23146 0.13649 1.95615 0 0.04489 0 -1.2888 5.74097 1.69291 7.67536
PRO_375 -8.53134 1.44923 6.08453 -0.09194 0.00075 0.05711 2.17052 -2.76337 -0 -0 -0.82099 0.65533 0 0 0 0 0 0.22502 0.00217 0.48243 0 -0.31958 0 -2.4119 5.51536 1.82128 3.52462
ARG_376 -7.72294 0.67744 8.63503 -0.94275 0.11929 0.55912 4.27646 -3.97602 -0 -0 -3.58645 0.17653 0 0 -1.00702 -1.39307 0 0.02791 0.12026 2.12848 0 0.02342 0 -1.2888 0.1363 0.93367 -2.10314
GLY_377 -3.60461 0.21001 3.67212 -5e-05 0 0 1.48907 -1.80733 -0 -0 -1.5004 -0.4227 0 0 0 0 0 0.11429 0 0 0 0.14627 0 0.83697 0.92568 0.51814 0.57746
SER_378 -4.54403 0.54415 4.61621 -0.03668 0.00789 0.06816 2.41693 -2.4066 -0.00462 -0.04941 -2.19635 -0.64126 0 0 0 0 0 0.45972 0.00217 0.40983 0 0.47725 0.60027 -0.77834 0.91902 0.60388 0.4682
GLN_379 -5.97008 0.47388 5.97422 -0.57479 0.09032 0.51454 3.10705 -2.88984 -0.02739 -0.28806 -4.11388 -0.40383 0 0 -1.00702 -0.79878 0 -0.00673 0.88884 0 2.50568 0.22472 0 -0.18838 1.11213 1.2198 -0.1576
SER_380 -5.28385 0.49892 5.72915 -0.04377 0.00954 0.06545 3.6306 -2.5832 -0.03233 -0.27044 -3.81414 -0.12126 0 0 0 0 0 0.12828 0.00179 0.50011 0 -0.01801 1.81789 -0.77834 1.01257 0.92259 1.37153
LEU_381 -7.22638 1.21798 3.38328 -0.49342 0.17593 0.12475 2.03652 -2.24471 -0 -0 -0.7746 0.2826 0 0 0 0 0 -0.09098 0.02257 0.31912 0 -0.2312 0 0.18072 0.07379 0.67729 -2.56676
LEU_382 -4.71011 0.48692 2.862 -0.50725 0.24965 0.14219 1.15721 -1.62437 -0 -0 -0.90962 0.13698 0 0 0 0 0 0.13824 0.03393 0.1467 0 -0.10803 0 0.18072 -0.3633 0.81196 -1.87617
SER_383 -4.17827 0.8846 5.15254 -0.01913 0 0.0204 2.73236 -2.35816 -0 -0 -2.32292 -0.07037 0 0 0 -0.74898 0 0.68335 0.02021 0.66337 0 0.30154 0.60008 -0.77834 5.51795 1.88471 7.98493
PRO_384 -5.58684 1.09824 4.47872 -0.06945 0 0.04384 2.0621 -1.91948 -0.01741 -0.07867 -1.82793 0.63972 0 0 0 0 0 -0.09011 0.06129 0.21357 0 -0.01782 0 -2.4119 5.74652 1.82898 4.15338
SER_385 -6.24403 1.10693 6.06481 -0.02873 0 0.06614 2.58587 -2.87775 -0.00198 -0.03006 -1.23673 -0.87164 0 0 0 0 0 0.03611 0.0939 0.49717 0 0.38344 0.60679 -0.77834 0.51244 0.56464 0.44896
SER_386 -2.9383 0.08006 4.15726 -0.03681 0.0001 0.04586 2.32617 -1.95911 -0 -0 -1.8084 -0.64162 0 0 0 0 0 0.03662 0.04757 0.29857 0 0.08439 1.86704 -0.77834 0.26238 0.46136 1.50481
GLY_387 -4.51648 0.45362 4.59724 -5e-05 0 0 2.25189 -2.51716 -0.00715 -0.06487 -0.93956 -0.34938 0 0 0 0 0 0.0836 0 0 0 0.13465 0 0.83697 0.88295 0.76792 1.6142
TYR_388 -10.5142 1.26006 5.3645 -0.78599 0.08698 0.32798 2.90457 -3.57638 -0.00054 -0.00718 -3.22436 -0.20431 0 0 -0.46279 0 0 0.59947 0.00318 0 2.36781 -0.22865 0.08141 1.2797 1.14423 1.60801 -1.97649
MET_389 -7.85368 1.07951 5.74519 -0.52979 0.13078 0.135 2.64553 -2.8093 -0.02006 -0.11686 -1.76078 0.07107 0 0 0 0 0 0.11475 0.03667 1.50551 0 0.39265 0 0.60916 0.08652 1.91746 1.37935
PRO_390 -5.185 0.86834 1.90069 -0.08777 0.00022 0.0547 0.94576 -0.88577 -0 -0 0.48351 0.70856 0 0 0 0 0 -0.13522 0.01812 0.53372 0 -0.31299 0 -2.4119 -0.17965 1.06915 -2.61554
MET_391 -3.42692 0.24134 2.92767 -0.64907 0.19931 0.20085 0.61539 -1.14166 -0 -0 -0.13716 -0.0802 0 0 0 0 0 -0.01254 0.02628 0.94058 0 0.12324 0 0.60916 -0.49994 0.32966 0.266
ASN_392 -3.24723 0.32449 3.63854 -0.32714 0.06613 0.64528 1.94919 -1.83537 -0 -0 -1.08491 -0.7639 0 0 0 0 0 0.05676 0.00307 0 1.72136 -0.90682 0 -0.93687 0.56672 0.32875 0.19805
GLN_393 -8.47746 0.81071 6.22152 -0.31772 0.09582 0.27062 3.52558 -3.42459 -0 -0 -3.08193 -0.35967 0 0 -0.73893 0 0 -0.02894 0.02087 0 4.67548 0.06377 0 -0.18838 1.19938 0.45829 0.72442
GLY_394 -3.39951 0.21612 4.42934 -4e-05 0 0 2.67397 -2.18801 -0.00067 -0.00813 -2.64705 -0.4422 0 0 0 0 0 -0.17727 0 0 0 0.36523 0 0.83697 0.56242 0.31697 0.53813
ASN_395 -7.15684 1.08364 6.09296 -0.1828 0.02526 0.2773 2.29804 -3.1924 -0.01288 -0.13891 -1.70186 -0.32965 0 0 0 0 0 0.02817 0.012 0 1.49663 0.01556 0 -0.93687 0.11352 0.26288 -1.94624
LEU_396 -6.99663 0.80448 4.88656 -0.64348 0.33705 0.26089 3.18614 -2.74693 -0.00715 -0.06487 -2.38681 -0.15689 0 0 0 0 0 0.10842 0.04812 1.74987 0 -0.22011 0 0.18072 -0.09657 0.54822 -1.20897
GLY_397 -3.70249 0.2365 4.38938 -5e-05 0 0 2.1198 -2.18888 -0 -0 -1.61968 -0.42633 0 0 0 0 0 -0.06789 0 0 0 0.26993 0 0.83697 0.49385 0.4428 0.78391
GLU_398 -5.05302 0.27542 6.27621 -0.21438 0.02805 0.29814 2.59664 -2.86161 -0.02585 -0.2461 -1.70302 -0.59381 0 0 0 0 0 0.04488 0.00435 0 3.01125 -0.25345 0 -2.7348 0.2315 0.2067 -0.71289
SER_399 -5.78149 0.57121 6.59653 -0.03145 0 0.07127 3.14677 -2.94159 -0.02487 -0.24911 -2.46037 -0.53709 0 0 0 0 0 -0.01717 0.01271 0.84569 0 0.3173 0.61572 -0.77834 -0.27395 0.23081 -0.68741
CYS_400 -4.7879 0.34394 4.97178 -0.04886 0 0.0164 2.74725 -2.42839 -0 -0 -2.43638 0.00333 0 0 0 0 0 0.08718 0.01652 0.2815 0 0.2619 0 3.6196 0.15709 0.28783 3.09277
GLN_401 -6.13237 0.44909 5.68431 -0.26534 0.06784 0.18781 2.49968 -2.80226 -0.0249 -0.25785 -1.45506 -0.50202 0 0 -1.052 0 0 0.10076 0.02024 0 2.68155 -0.1419 0 -0.18838 -0.01123 0.56392 -0.57812
GLU_402 -7.4573 0.70712 7.32824 -0.22438 0.03239 0.32334 2.08826 -3.16637 -0.03153 -0.27674 -1.0597 -0.63303 0 0 0 0 0 -0.03984 0.00965 0 3.06231 -0.29527 0 -2.7348 -0.41469 0.5877 -2.19463
SER_403 -2.61182 0.11184 3.03896 -0.02913 0 0.06761 1.42211 -1.44157 -0.00184 -0.02307 -1.35036 -0.58914 0 0 0 0 0 0.01921 0.00021 0.61797 0 0.3386 0.6003 -0.77834 0.00288 0.36677 -0.23879
ALA_404 -3.90268 0.28457 2.72804 -0.02089 0 0 1.41759 -1.97268 -0 -0 -0.80263 -0.38136 0 0 0 0 0 -0.00215 0 0 0 -0.55151 0 1.8394 0.23801 0.38334 -0.74296
VAL_405 -4.34322 0.57939 3.19884 -0.29061 0.17098 0.0693 1.58121 -1.75131 -0 -0 -1.91978 -0.34586 0 0 0 0 0 -0.01191 0.00117 0.10333 0 -0.16733 0 1.9342 -0.03143 0.31775 -0.90526
SER_406 -1.38143 0.1383 1.56999 -0.02948 0.01362 0.02885 0.61564 -0.80361 -0 -0 0.22893 -0.06292 0 0 0 0 0 -0.07036 0.00082 0.06215 0 0.11899 0.60002 -0.77834 0.11579 0.1878 0.55477
GLY_407 -1.72986 0.26964 1.50308 -6e-05 0 0 0.25455 -0.97111 -0 -0 0.03283 -0.38609 0 0 0 0 0 -0.14889 0 0 0 -1.48003 0 0.83697 -0.364 0.22723 -1.95574
SER_408 -3.83666 0.38134 4.84136 -0.03364 0.0001 0.06023 2.633 -2.31651 -0.00184 -0.02307 -2.60811 -0.98816 0 0 -0.87757 0 0 -0.02708 0.00279 0.71031 0 0.36493 0.60116 -0.77834 -0.43756 0.29964 -2.03369
SER_409 -2.0275 0.10983 2.98367 -0.03285 0.00559 0.05878 0.7879 -1.25423 -0.00332 -0.08281 -1.21933 -0.88334 0 0 0 -0.39976 0 -0.06362 0.00098 0.40525 0 -0.1685 0.65021 -0.77834 -0.19675 0.32555 -1.78261
GLU_410 -4.10803 0.25167 5.34435 -0.21852 0.02296 0.32017 2.24868 -2.14928 -0.00917 -0.10936 -2.65331 -0.40834 0 0 -0.87757 -0.87094 0 -0.06106 0.18421 0 3.71068 -0.05297 0 -2.7348 -0.51598 0.28201 -2.40461
ARG_411 -6.59605 0.67903 5.00757 -0.97509 0.17774 0.67772 2.33016 -2.19769 -0.0136 -0.11574 -2.34181 0.53128 0 0 0 -1.70591 0 0.00572 0.1374 2.28325 0 0.05115 0 -1.2888 -0.49547 0.32614 -3.523
CYS_412 -5.94702 0.91987 4.51354 -0.06184 0.00017 0.04157 2.88899 -1.96227 -0.01481 -0.12095 -1.61477 -0.34253 0 0 -0.81006 0 0 0.09255 1e-05 0.10994 0 -0.4833 0 3.6196 1.19492 1.03617 3.05976
PRO_413 -3.82175 0.50877 2.59461 -0.06916 0 0.0432 1.58394 -1.20008 -0 -0 -1.89189 0.58173 0 0 0 0 0 -0.18541 0.05143 0.21292 0 -0.59894 0 -2.4119 1.5062 1.11706 -1.97926
ARG_414 -6.7357 1.2111 6.0884 -0.61633 0.11568 0.36968 2.33213 -2.57907 -0 -0 -1.18182 0.28768 0 0 0 0 0 -0.00447 0.03397 2.4412 0 -0.02703 0 -1.2888 5.79019 1.62223 7.85902
PRO_415 -8.04423 1.45394 5.01179 -0.08586 2e-05 0.05266 2.6038 -2.26185 -0 -0 -2.23412 0.7471 0 0 0 0 0 -0.02959 0.01224 0.55039 0 -0.12178 0 -2.4119 5.46528 1.71347 2.42136
VAL_416 -9.04011 1.31235 4.2394 -0.31092 0.22178 0.06433 2.5206 -3.02217 -0 -0 -0.32766 0.01891 0 0 0 0 0 -0.01903 0.05781 0.0062 0 -0.39597 0 1.9342 -0.06404 0.75795 -2.04636
SER_417 -5.3929 0.49456 4.6425 -0.03573 0.00022 0.03904 2.29093 -2.35209 -0 -0 -2.14808 -0.25906 0 0 0 0 0 0.30801 0.03346 0.21523 0 -0.10158 1.81032 -0.77834 -0.15102 0.7818 -0.60273
LEU_418 -7.83151 1.05181 3.68153 -0.46817 0.14848 0.10657 1.37584 -2.30179 -0 -0 -0.47007 0.22645 0 0 0 0 0 -0.02562 0.29757 0.49408 0 -0.20302 0 0.18072 -0.31331 0.74577 -3.30467
HIS_419 -8.22096 0.86587 7.37917 -0.47743 0.03453 0.34303 3.16169 -3.2256 -0 -0 -2.00927 -0.92773 0 0 -1.16124 0 0 0.02838 0.05418 0 1.55096 -0.07167 0 -0.45461 -0.3174 1.18112 -2.26701
PRO_420 -3.85568 0.76944 2.20253 -0.06922 0 0.04298 0.40962 -0.81071 -0 -0 -0.16276 0.56615 0 0 0 0 0 -0.24132 0.122 0.25805 0 -0.74829 0 -2.4119 -0.16927 1.15212 -2.94628
MET_421 -8.11305 0.92404 5.32621 -0.35736 0.12279 0.12616 3.06108 -2.84995 -0 -0 -2.22439 -0.49523 0 0 -1.16124 0 0 0.01754 0.18771 1.08831 0 0.16219 0 0.60916 0.25269 1.12069 -2.20264
PRO_422 -5.86858 0.73973 3.69476 -0.0693 0 0.04342 2.08026 -1.88343 -0 -0 -1.59457 0.63198 0 0 0 0 0 -0.15652 0.02397 0.16773 0 -0.43468 0 -2.4119 0.23087 1.02529 -3.78096
ARG_423 -9.57687 0.9631 7.76492 -0.67923 0.1818 0.3797 3.08303 -3.91414 -0.00026 -0.00121 -1.12265 0.25491 0 0 0 -0.76222 0 0.05872 0.02542 2.65804 0 0.03878 0 -1.2888 0.43767 0.63922 -0.86007
GLY_424 -3.06189 0.10275 3.50409 -5e-05 0 0 1.67113 -1.81369 -0 -0 -1.34717 -0.43275 0 0 0 0 0 -0.1052 0 0 0 0.45083 0 0.83697 0.47609 0.47679 0.75792
CYS_425 -7.53481 0.54912 5.61265 -0.10096 0.00184 0.06544 2.39684 -2.79702 -0 -0 -1.94616 -0.53228 0 0 0 0 0 -0.02454 0.04712 0.81131 0 0.29013 0 3.6196 0.54878 0.25824 1.26529
LEU_426 -9.33776 1.4388 4.61802 -0.63492 0.20468 0.2288 2.67393 -3.07797 -0.01852 -0.16117 -2.4839 0.06205 0 0 0 0 0 -0.01096 0.40596 0.98102 0 -0.26541 0 0.18072 0.26819 0.59259 -4.33583
ALA_427 -5.10748 0.27618 4.56483 -0.02111 0 0 2.73115 -2.78745 -0 -0 -2.22786 -0.343 0 0 0 0 0 0.05511 0 0 0 -0.22896 0 1.8394 -0.30802 0.5229 -1.03431
SER_428 -4.02244 0.22357 5.19962 -0.02856 0 0.06565 2.56174 -2.45976 -0 -0 -2.57179 -0.58628 0 0 0 0 0 -0.01473 4e-05 0.71157 0 0.33385 0.6001 -0.77834 -0.0893 0.21406 -0.64101
GLU_429 -7.93493 0.55518 9.85063 -0.22427 0.03103 0.32423 4.12382 -4.19153 -0.01973 -0.16638 -4.49856 -0.62907 0 0 -0.81006 0 0 0.09051 0.00031 0 3.03124 -0.24015 0 -2.7348 -0.18747 0.20758 -3.42241
SER_430 -5.48012 0.49394 6.33373 -0.02723 0 0.06325 2.55155 -2.99925 -0.0157 -0.08138 -2.34386 -0.62361 0 0 0 0 0 -0.00285 0.0057 0.66018 0 0.34222 0.60646 -0.77834 -0.15751 0.28069 -1.17211
SER_431 -6.55063 0.63544 6.41624 -0.02214 0 0.0207 3.11692 -3.33451 -0.00229 -0.00911 -2.31869 -0.36962 0 0 0 0 0 0.07204 3e-05 0.50781 0 0.31782 0.60199 -0.77834 0.16103 0.29634 -1.23897
GLU_432 -5.81213 0.27399 6.65712 -0.34779 0.10997 0.41239 2.94898 -3.03147 -0.0136 -0.14305 -3.53056 -0.6026 0 0 0 -0.39976 0 -0.03208 0.02219 0 3.37877 -0.15668 0 -2.7348 -0.17967 0.32851 -2.85229
GLY_433 -4.6592 0.34271 5.42964 -4e-05 0 0 3.00103 -2.75943 -0.00087 -0.00453 -3.38845 -0.41226 0 0 0 0 0 -0.01143 0 0 0 0.52497 0 0.83697 0.03261 0.34155 -0.72673
HIS_434 -7.59677 0.53836 6.6852 -0.33185 0.00696 0.38172 2.5021 -3.45286 -0 -0 -2.32326 -0.37303 0 0 -0.79649 0 0 0.09148 0.04842 0 2.27199 0.02489 0 -0.45461 0.14784 0.44115 -2.18877
VAL_435 -6.69024 0.79444 2.67198 -0.32491 0.27432 0.07501 2.22613 -2.17395 -0 -0 -0.73936 -0.10318 0 0 0 0 0 0.03486 0.02694 0.04769 0 -0.33204 0 1.9342 -0.11702 0.59644 -1.79869
THR_436 -3.77792 0.22028 3.37413 -0.12329 0.10836 0.06635 1.94853 -1.75047 -0.00087 -0.00453 -0.56824 -1.29906 0 0 -0.79377 0 0 -0.03838 0.09053 0.18064 0 -0.33993 2.31105 -1.0874 -0.18014 0.59935 -1.0648
GLY_437 -2.84637 0.35592 3.85729 -7e-05 0 0 2.54104 -1.93504 -0.00902 -0.03102 -1.99768 -0.38888 0 0 0 0 0 -0.14324 0 0 0 -1.51426 0 0.83697 -0.56911 0.36092 -1.48255
SER_438 -4.11601 0.26521 5.18518 -0.02853 0 0.04672 2.53531 -2.35631 -0.02975 -0.35896 -1.80259 -1.04221 0 0 -0.79377 0 0 0.17665 3e-05 0.17218 0 -0.14061 0.61144 -0.77834 -0.77663 0.20574 -3.02525
GLU_439 -6.73642 0.80397 8.06344 -0.62827 0.10549 1.13635 4.01672 -3.51901 -0.00902 -0.03102 -4.59481 -0.5034 0 0 0 -2.67383 0 -0.05243 0.13454 0 3.54842 -0.26672 0 -2.7348 -0.64721 0.43362 -4.15437
ALA_440 -3.85681 0.22192 4.35121 -0.02155 0 0 2.12913 -2.23355 -0.00775 -0.10493 -1.55957 -0.36188 0 0 0 0 0 -0.01676 0 0 0 -0.11566 0 1.8394 -0.40455 0.37732 0.23596
GLU_441 -4.48679 0.23939 5.37408 -0.20815 0.02896 0.2839 2.27391 -2.45617 -0.02799 -0.32644 -1.61995 -0.57637 0 0 0 0 0 0.0869 0.00736 0 3.00759 -0.24864 0 -2.7348 -0.38262 0.16963 -1.59622
LEU_442 -7.85513 0.68104 6.05833 -0.70274 0.23208 0.27043 3.26462 -3.36616 -0 -0 -2.42328 0.11204 0 0 0 0 0 -0.02845 0.03962 0.88023 0 -0.22829 0 0.18072 -0.32583 0.23599 -2.97478
GLN_443 -8.78078 0.85841 8.41907 -0.28416 0.0432 0.22082 3.8997 -3.98633 -0.00775 -0.10493 -4.33289 -0.52084 0 0 0 -0.96791 0 0.21356 0.00952 0 2.93681 -0.16723 0 -0.18838 -0.21472 0.53726 -2.41756
GLU_444 -4.52578 0.3871 4.96787 -0.20452 0.0236 0.2714 1.75503 -2.26339 -0.02011 -0.19736 -1.11413 -0.56431 0 0 0 0 0 -0.03966 0.04152 0 3.06712 -0.19804 0 -2.7348 -0.32503 0.64826 -1.02523
LYS_445 -4.12187 0.23581 5.1181 -0.3145 0.02814 0.14705 2.63505 -2.23287 -0 -0 -3.22332 0.02571 0 0 0 -0.87094 0 -0.06684 0.03067 1.69854 0 -0.06831 0 -1.5107 -0.45077 0.43028 -2.51076
VAL_446 -3.98887 0.46578 2.54052 -0.32311 0.24054 0.07703 1.37269 -1.74867 -0 -0 -1.1245 -0.42857 0 0 0 0 0 -0.01785 0.07572 0.07451 0 0.24267 0 1.9342 -0.24807 0.40965 -0.44633
SER_447 -3.69647 0.14778 4.06141 -0.02955 0.02573 0.02954 2.27958 -1.92078 -0.01412 -0.11338 -1.62797 -0.05443 0 0 -0.58216 0 0 -0.06069 0.00821 0.06253 0 0.14912 0.60441 -0.77834 0.11845 0.42166 -0.96948
MET_448 -4.63883 0.54311 3.62279 -0.6718 0.23644 0.36483 1.29706 -1.79449 -0 -0 0.00348 -0.35509 0 0 0 0 0 -0.03455 0.0338 2.75161 0 0.26938 0 0.60916 -0.00438 0.51813 2.75064
CYS_449 -4.483 0.53787 3.09503 -0.08014 0.00608 0.0602 0.77801 -1.44611 -0 -0 -0.35123 -0.45045 0 0 0 0 0 -0.03905 3e-05 0.59161 0 0.15684 0 3.6196 -0.31516 0.48929 2.16941
ARG_450 -3.06554 0.20976 3.49996 -0.58956 0.06181 0.38774 1.50774 -1.51642 -0 -0 -1.33632 0.62292 0 0 -0.58216 0 0 0.06384 0.34057 1.91771 0 0.03338 0 -1.2888 -0.46098 0.34017 0.14581
SER_451 -1.17328 0.03156 1.49261 -0.02751 0 0.0222 0.31484 -0.66794 -0 -0 -0.00322 -0.3273 0 0 0 0 0 -0.05424 0.00281 0.43004 0 -0.00704 0.60052 -0.77834 -0.47828 0.25786 -0.3647
ARG_452 -1.66139 0.03336 2.79521 -0.57448 0.06238 0.32107 1.25049 -1.0914 -0 -0 -2.2832 0.37037 0 0 0 -1.12704 0 -0.02815 0.15361 2.6437 0 -0.07408 0 -1.2888 -0.46158 0.35401 -0.6059
SER_453 -1.44605 0.09771 1.97178 -0.02797 0 0.04895 0.76937 -0.84147 -0.03541 -0.17909 -0.74324 -0.98296 0 0 -0.29171 0 0 -0.03163 0.00329 0.21544 0 -0.26942 0.60622 -0.77834 -0.07093 0.2954 -1.69006
ARG_454 -2.68703 0.118 3.38089 -0.4238 0.04567 0.22613 1.07568 -1.31169 -0 -0 -1.6762 -0.00136 0 0 0 -1.18063 0 0.02121 0.11541 2.45291 0 -0.22132 0 -1.2888 0.04882 0.19896 -1.10714
SER_455 -1.72482 0.15096 2.29807 -0.02375 0 0.05756 1.12734 -1.01518 -0 -0 0.42393 -0.86292 0 0 -0.68832 0 0 0.00619 0.13717 0.3394 0 -0.27245 0.61669 -0.77834 0.11139 0.26484 0.16773
ARG_456 -1.239 0.05558 1.26769 -0.74921 0.13072 0.51424 0.26118 -0.51278 -0 -0 0.17822 0.34201 0 0 0 0 0 -0.05993 0.00266 1.89305 0 -0.1094 0 -1.2888 -0.02394 0.25558 0.91787
SER_457 -2.27485 0.41185 3.1082 -0.0268 0 0.02239 1.1502 -1.31034 -0 -0 0.081 0.12131 0 0 -0.68832 0 0 -0.00871 0.00194 0.42087 0 0.0996 0.60349 -0.77834 -0.03763 0.78673 1.68259
PRO_458 -2.38823 0.29513 1.8644 -0.19481 0.00312 0.14166 0.30872 -0.67764 -0 -0 -0.51083 -0.00912 0 0 0 0 0 -0.03574 0.00203 0.74216 0 -0.93345 0 -2.4119 -0.14919 0.78978 -3.16393
ARG_459 -4.51216 0.53133 6.18404 -0.47308 0.06985 0.26144 2.63416 -2.52152 -0.03541 -0.17909 -3.34715 0.41836 0 0 -0.29171 -0.22656 0 0.08179 0.05073 2.41155 0 -0.11955 0 -1.2888 -0.61364 0.98536 0.01994
PRO_460 -2.88682 0.38823 2.74814 -0.067 0 0.04229 1.48933 -1.23317 -0 -0 -1.10093 0.61405 0 0 0 0 0 -0.13358 0.03246 0.20011 0 -0.32095 0 -2.4119 -0.22073 0.99817 -1.86231
ARG_461 -3.26493 0.24198 3.33402 -0.59394 0.09166 0.35726 1.43772 -1.65834 -0 -0 -0.59323 0.22571 0 0 0 0 0 0.00828 0.00631 1.91908 0 -0.15423 0 -1.2888 -0.21169 0.29929 0.15615
GLY_462 -3.35011 0.66178 3.76292 -6e-05 0 0 1.94024 -1.93213 -0 -0 -0.94666 -0.41361 0 0 0 0 0 -0.05572 0 0 0 0.35802 0 0.83697 0.26844 0.30288 1.43297
ASP_463 -2.56378 0.06534 3.31111 -0.10951 0.00983 0.33766 1.03327 -1.53841 -0 -0 -0.69714 -0.29537 0 0 0 0 0 -0.0415 0.01415 0 1.71206 0.11482 0 -2.3716 0.33318 0.4001 -0.28578
SER_464 -2.94483 0.12034 3.18518 -0.03166 0 0.07261 1.30957 -1.61118 -0 -0 -0.59949 -0.54016 0 0 0 0 0 0.09386 0.00122 0.6524 0 0.3129 0.60001 -0.77834 0.20575 0.66454 0.71272
ALA_465 -3.07995 0.60994 2.19318 -0.018 0 0 1.23934 -1.57507 -0 -0 -0.25324 -0.27535 0 0 0 0 0 0.15009 0 0 0 0.32443 0 1.8394 0.92479 1.73361 3.81318
TYR_466 -8.08084 1.439 2.75485 -0.98258 0.16092 0.46262 1.73281 -2.13283 -0.00945 -0.05951 -1.288 -0.52178 0 0 -0.64218 0 0 -0.05333 0.09799 0 2.80703 -0.00663 0.04923 1.2797 0.3372 1.67565 -0.98013
HIS_D_467 -7.18763 0.8686 5.25438 -0.58836 0.06134 0.48455 1.49757 -2.96735 -0.00597 -0.05723 -0.10099 -0.42248 0 0 0 0 0 -0.07828 0.00058 0 2.32781 -0.15016 0 -0.45461 -0.02267 0.55457 -0.98633
SER_468 -3.63034 0.14371 4.0983 -0.02723 1e-05 0.02252 1.61594 -1.92135 -0.0249 -0.16778 -1.08475 -0.24447 0 0 0 0 0 -0.01567 0.00696 0.43991 0 -0.06064 0.60739 -0.77834 -0.124 0.2559 -0.88882
GLN_469 -3.84921 0.27451 4.23161 -0.27093 0.03733 0.20606 1.93406 -1.88398 -0.00889 -0.12321 -1.18088 -0.45448 0 0 0 -0.79071 0 -0.04005 0.00937 0 2.85461 -0.19765 0 -0.18838 -0.46731 0.14426 0.23613
ARG_470 -5.83744 0.29381 4.64374 -1.0647 0.27334 0.79182 1.64572 -2.30812 -0 -0 -0.67973 0.30454 0 0 0 0 0 0.05346 0.31254 2.37133 0 -0.08141 0 -1.2888 -0.27277 0.25866 -0.58401
HIS_D_471 -9.63015 0.7888 7.56298 -0.44792 0.14948 0.49451 3.34229 -3.97327 -0.01545 -0.10827 -1.7842 -0.55399 0 0 0 0 0 0.0781 0.17638 0 2.62354 -0.03157 0 -0.45461 -0.15377 0.53331 -1.40382
SER_472 -5.25178 0.37934 6.52488 -0.02678 0 0.06219 2.49285 -3.03394 -0.01244 -0.12541 -1.52621 -0.60946 0 0 0 -0.76222 0 0.13927 0.0022 0.67307 0 0.35141 0.61203 -0.77834 0.07556 0.41752 -0.39627
LEU_473 -7.48965 0.62648 4.70915 -0.45717 0.14987 0.10577 1.90315 -2.75526 -0 -0 -0.38199 0.21068 0 0 0 0 0 0.01231 0.03172 0.38555 0 -0.27088 0 0.18072 -0.00393 0.37514 -2.66835
LEU_474 -8.77359 1.64777 2.79946 -0.52927 0.33093 0.14187 1.81057 -2.41237 -0 -0 -1.14861 0.27187 0 0 0 0 0 0.08617 0.31634 0.2802 0 -0.30841 0 0.18072 -0.32503 0.80964 -4.82175
THR_475 -5.17901 0.89008 4.81348 -0.17806 0.06523 0.1444 2.40355 -2.45878 -0.03344 -0.30799 -1.78818 -2.09436 0 0 0 0 0 0.01235 0.03116 1.28881 0 0.24438 2.66177 -1.0874 0.08878 1.36335 0.88012
PRO_476 -4.55016 0.97877 2.36197 -0.12626 0.00127 0.09268 1.09302 -1.27505 -0 -0 -0.82928 0.23123 0 0 -0.50748 0 0 -0.02965 0.02445 0.12835 0 -1.08865 0 -2.4119 -0.07493 1.39004 -4.59159
VAL_477 -4.98155 0.83462 1.28175 -0.31105 0.1799 0.07722 1.39341 -1.55514 -0 -0 0.04486 -0.96461 0 0 0 0 0 0.03697 0.03327 0.58744 0 0.78328 0 1.9342 5.1836 0.95481 5.51298
THR_478 -4.9546 1.26573 4.18802 -0.16448 0.04524 0.05967 2.27697 -2.1276 -0.01528 -0.12656 -0.85619 -0.28129 0 0 -0.50748 0 0 -0.04268 0.01772 0.17142 0 -0.17358 2.33766 -1.0874 5.77341 1.50858 7.30729
PRO_479 -5.17323 0.73556 2.5291 -0.1257 0.01894 0.07764 1.12552 -1.3884 -0.00652 -0.10769 -0.7213 0.59695 0 0 0 0 0 0.09462 0.00121 0.16572 0 0.21868 0 -2.4119 0.421 1.46928 -2.48052
LEU_480 -6.31595 0.89575 1.41179 -0.44116 0.17585 0.08907 0.86981 -1.46129 -0 -0 0.06844 0.03404 0 0 0 0 0 0.09785 0.04278 0.15189 0 0.34805 0 0.18072 5.71583 0.66113 2.52461
SER_481 -3.76663 0.88076 3.67952 -0.02396 0 0.05824 1.79666 -1.67285 -0.01777 -0.19215 -1.1609 -0.38005 0 0 -0.64218 0 0 0.01145 0.06614 0.03476 0 -0.56048 0.6 -0.77834 5.73424 1.16445 4.8309
PRO_482 -2.72826 1.11306 2.33622 -0.12436 0.0002 0.089 1.73637 -1.07581 -0 -0 -1.21241 0.23928 0 0 0 0 0 0.01975 0.00587 0.20566 0 -1.17404 0 -2.4119 -0.03446 1.67905 -1.33676
PRO_483 -3.51558 0.88987 0.87069 -0.08198 0 0.04993 0.44949 -0.56692 -0 -0 0.60134 0.47208 0 0 0 0 0 -0.04526 0.13125 0.32929 0 -1.31667 0 -2.4119 1.43659 1.54757 -1.1602
GLY_484 -1.22873 0.43924 1.8049 -6e-05 0 0 1.14014 -0.8148 -0 -0 -0.71699 -0.41762 0 0 0 0 0 -0.09415 0 0 0 0.41517 0 0.83697 1.65836 0.9414 3.96384
LEU_485 -6.15821 0.9834 2.90297 -0.61571 0.21923 0.16296 1.33993 -1.99956 -0.01125 -0.08446 -0.13759 0.35744 0 0 0 0 0 0.15559 0.16108 0.44187 0 -0.12778 0 0.18072 -0.28924 0.66047 -1.85814
GLU_486 -2.85155 0.10804 2.52427 -0.20226 0.03269 0.29532 0.43793 -1.09236 -0 -0 0.06207 -0.56383 0 0 0 0 0 0.04395 0.00069 0 3.07864 0.00667 0 -2.7348 0.00608 0.52686 -0.32158
GLU_487 -4.16874 0.30345 5.31328 -0.2881 0.07042 0.30626 1.26899 -2.14698 -0 -0 -3.08613 -0.26239 0 0 0 -1.4072 0 0.06111 0.07839 0 3.52508 -0.16022 0 -2.7348 0.62467 0.26879 -2.43413
GLU_488 -4.21704 0.69898 3.31423 -0.46289 0.09076 0.70816 1.36601 -1.56654 -0 -0 -1.17931 -1.52355 0 0 -1.07537 0 0 0.03026 0.07577 0 4.17848 0.10184 0 -2.7348 0.51762 0.52658 -1.15082
ASP_489 -3.87042 0.43431 4.49002 -0.17148 0.01434 0.6091 1.9475 -2.0861 -0.0215 -0.08129 -3.32394 -1.19024 0 0 -1.07537 -1.12704 0 0.12657 0.05878 0 1.89757 -0.5294 0 -2.3716 0.48691 0.80046 -4.98283
VAL_490 -4.93493 1.03371 0.76509 -0.28014 0.29837 0.06463 0.82641 -1.28687 -0 -0 -0.52965 -0.37319 0 0 -0.79649 0 0 0.08569 0.06776 0.21902 0 -0.73794 0 1.9342 0.12431 0.92578 -2.59424
ASN_491 -3.60543 0.30297 2.41379 -0.16103 0.00704 0.20981 1.08767 -1.46799 -0.0215 -0.08129 -0.87114 -0.67647 0 0 -1.08308 0 0 -0.02457 0.06972 0 2.43062 -0.07299 0 -0.93687 0.03278 0.57744 -1.87051
GLY_492 -3.87006 0.63687 2.84871 -0.00087 0 0 1.34679 -1.6941 -0.01798 -0.09049 -0.91038 -0.24759 0 0 -1.08308 0 0 -0.09642 0 0 0 -1.53155 0 0.83697 0.79838 0.18783 -2.88696
TYR_493 -8.84016 1.12452 2.92278 -0.51788 0.06731 0.24892 1.93874 -2.40812 -0.00086 -0.00248 -0.97115 -0.25202 0 0 0 0 0 0.09342 0.1366 0 2.30627 -0.33106 0.00389 1.2797 0.41867 0.37217 -2.41073
VAL_494 -7.1279 1.10058 1.99216 -0.26841 0.1428 0.05397 1.09209 -1.84524 -0 -0 -1.14256 0.00403 0 0 0 0 0 -0.07083 0.17678 0.15758 0 -0.52876 0 1.9342 -0.37608 0.71262 -3.99296
MET_495 -10.3907 2.20807 5.19214 -0.48723 0.33929 0.19131 2.43104 -3.04663 -0.00086 -0.00248 -1.59625 -0.1896 0 0 0 0 0 0.26268 0.45771 1.43582 0 0.14846 0 0.60916 0.13573 1.74187 -0.56046
PRO_496 -3.54126 0.65712 1.68205 -0.10986 0.04698 0.07714 0.3866 -0.77403 -0 -0 -0.13643 0.23972 0 0 0 0 0 0.00764 0.02577 0.61744 0 -0.82331 0 -2.4119 2.12849 1.79667 -0.13117
ASP_497 -2.83529 0.54135 5.01514 -0.27762 0.05203 0.92391 2.08385 -2.06143 -0.00707 -0.05059 -5.22556 -0.24009 0 0 0 -0.16058 0 -0.04256 0.01708 0 2.14465 -0.58949 0 -2.3716 1.57041 0.63752 -0.87594
THR_498 -5.17157 0.33987 4.33874 -0.21603 0.13505 0.08256 2.09971 -2.35134 -0.00707 -0.05059 -1.99761 -1.12627 0 0 0 -0.65125 0 0.0266 0.11819 0.21871 0 0.20398 2.28164 -1.0874 -0.02239 0.37784 -2.45863
HIS_D_499 -4.32851 0.18345 2.75012 -0.37077 0.01693 0.46338 0.8009 -1.6791 -0.0087 -0.03671 -0.58662 -0.33587 0 0 0 0 0 0.02978 0.01339 0 2.14939 -0.18661 0 -0.45461 0.06492 0.30228 -1.21293
LEU_500 -9.19073 1.35363 2.70099 -0.47524 0.24819 0.08294 2.29778 -2.42486 -0 -0 0.28794 0.31556 0 0 0 0 0 0.02913 0.7838 1.05171 0 -0.17454 0 0.18072 -0.36916 0.41906 -2.88306
LYS_501 -1.93998 0.10883 2.02278 -0.32392 0.04727 0.1805 0.81887 -0.85347 -0 -0 0.3842 -0.17706 0 0 -0.25373 0 0 -0.0828 0.03114 1.62692 0 0.0197 0 -1.5107 -0.29571 0.45326 0.2561
GLY_502 -2.7591 0.28054 1.9804 -8e-05 0 0 1.01296 -1.12494 -0 -0 -0.11333 -0.36872 0 0 0 0 0 -0.16207 0 0 0 -1.52964 0 0.83697 -0.24758 0.17121 -2.02338
THR_503 -3.89224 0.57412 3.7474 -0.17999 0.09732 0.06914 1.99913 -1.94359 -0.00981 -0.04933 -1.37363 -0.34036 0 0 0 0 0 -0.06397 0.01128 0.13771 0 -0.00369 2.30629 -1.0874 -0.0379 0.77851 0.73901
PRO_504 -5.32128 0.94752 2.81489 -0.06735 0 0.04251 1.45679 -1.61176 -0.00044 -0.00228 -0.4742 0.60484 0 0 0 0 0 -0.16062 0.04994 0.181 0 -0.45358 0 -2.4119 0.26963 1.08718 -3.04908
SER_505 -2.44905 0.23949 1.98579 -0.03 0.00086 0.04907 0.74395 -1.16096 -0 -0 0.13136 -0.93324 0 0 0 0 0 -0.12227 0.00152 0.13771 0 -0.39692 0.60279 -0.77834 -0.01101 0.44852 -1.54074
SER_506 -3.96141 0.58052 4.64975 -0.03637 0.00027 0.04331 2.61698 -2.00858 -0 -0 -3.08156 -0.29159 0 0 -0.72539 0 0 -0.04552 0.00357 0.34392 0 -0.10897 1.84351 -0.77834 -0.30647 0.36514 -0.89723
ARG_507 -7.0995 0.74716 6.96995 -0.842 0.13455 0.59209 3.29862 -3.04864 -0.01851 -0.08604 -2.79384 -0.14393 0 0 -0.47166 -0.65125 0 0.05947 0.01373 1.62765 0 -0.18619 0 -1.2888 -0.05675 0.70383 -2.54004
GLU_508 -2.95761 0.2926 3.49307 -0.45537 0.25455 1.42556 1.78263 -1.6334 -0.03368 -0.23356 -2.76976 -3.0178 0 0 0 0 0 -0.09751 0.00293 0 3.84005 -0.32453 0 -2.7348 -0.17834 0.70296 -2.642
GLY_509 -2.67353 0.25273 2.73436 -4e-05 0 0 1.12839 -1.31927 -0.03697 -0.25676 -0.96709 -0.40685 0 0 -0.58321 0 0 -0.1666 0 0 0 0.34876 0 0.83697 -0.14138 0.44683 -0.80365
THR_510 -6.13085 1.20453 3.60161 -0.14605 0.13737 0.0947 1.95018 -2.15221 -0.00044 -0.00228 -0.68008 -0.97517 0 0 0 0 0 -0.034 0.05613 0.0999 0 -0.56517 2.26114 -1.0874 0.0921 0.55138 -1.72461
LEU_511 -5.86324 0.40049 4.35202 -0.62643 0.21391 0.2035 2.14528 -2.52242 -0.01736 -0.09652 -0.72686 0.1684 0 0 0 0 0 0.03306 0.13753 0.82391 0 -0.25275 0 0.18072 0.06655 0.61664 -0.76355
SER_512 -2.76776 0.10231 4.28566 -0.0291 0 0.06582 1.912 -1.81611 -0.01158 -0.08875 -1.3818 -0.54471 0 0 0 -0.70148 0 -0.05669 0.00014 1.10111 0 0.28624 0.74785 -0.77834 0.1304 0.48094 0.93614
SER_513 -3.33615 0.28877 3.51278 -0.03098 0.00155 0.05107 1.30775 -1.79425 -0.02377 -0.18576 -1.17906 -0.97244 0 0 0 0 0 -0.05518 0.01002 0.22044 0 -0.33988 0.62121 -0.77834 -0.28199 0.52412 -2.4401
VAL_514 -3.12065 0.22762 2.75358 -0.27925 0.13505 0.05736 1.36245 -1.619 -0.01736 -0.09652 0.01683 0.03793 0 0 0 0 0 -0.0559 0.00233 0.03309 0 -0.36051 0 1.9342 -0.42938 0.48643 1.0683
GLY_515 -2.32276 0.26348 2.88485 -5e-05 0 0 1.78631 -1.44261 -0 -0 -1.5019 -0.40431 0 0 0 0 0 -0.15816 0 0 0 -1.30682 0 0.83697 -0.53108 0.40408 -1.49199
LEU_516 -5.24317 0.52126 4.85341 -0.6767 0.35511 0.24379 2.01211 -2.49523 -0 -0 -0.48502 -0.07913 0 0 0 0 0 -0.12441 0.2058 1.67361 0 -0.09089 0 0.18072 -0.45463 0.48691 0.88354
SER_517 -1.85419 0.25156 2.30035 -0.03032 0.00077 0.0508 0.44627 -1.15103 -0 -0 0.03055 -1.00205 0 0 0 0 0 -0.02281 0.00385 0.19137 0 -0.34157 0.60337 -0.77834 -0.41437 0.32738 -1.38841
SER_518 -4.15602 0.21088 6.05327 -0.03535 0 0.0638 3.69231 -2.81288 -0.01518 -0.11353 -3.74088 -0.26642 0 0 -0.54163 0 0 -0.02428 0.00063 0.1381 0 -0.50444 1.72511 -0.77834 -0.55143 0.2954 -1.36088
VAL_519 -3.11161 0.20146 3.37489 -0.30776 0.20885 0.06986 1.47943 -1.63996 -0 -0 -0.20734 -0.09745 0 0 0 0 0 -0.05885 0.00064 0.03119 0 -0.34714 0 1.9342 -0.21216 0.32051 1.63873
LEU_520 -3.81782 0.19039 4.29246 -0.48764 0.24029 0.11691 1.52365 -2.03953 -0.0182 -0.16138 -0.70253 0.19417 0 0 0 0 0 -0.01034 0.00326 0.31222 0 -0.30215 0 0.18072 -0.15218 0.16255 -0.47516
GLY_521 -4.84552 0.35603 5.262 -5e-05 0 0 2.41601 -2.72725 -0.01574 -0.1494 -2.16926 -0.41915 0 0 -0.54163 0 0 0.02323 0 0 0 0.55707 0 0.83697 0.11732 0.20465 -1.09471
THR_522 -5.31845 0.22074 7.46774 -0.20589 0.14312 0.07526 3.37642 -3.38508 -0.01599 -0.12779 -3.18233 -0.1417 0 0 0 0 0 -0.01368 0.00452 0.06276 0 -0.01487 2.37237 -1.0874 0.34738 0.24455 0.82167
GLU_523 -4.91655 0.18227 5.89874 -0.21019 0.02826 0.29349 2.34181 -2.72545 -0.0182 -0.16138 -1.83554 -0.58921 0 0 0 0 0 0.01855 0.00382 0 3.01652 -0.19839 0 -2.7348 -0.18571 0.21606 -1.5759
GLU_524 -5.14613 0.21165 6.94657 -0.21558 0.03654 0.31379 2.79354 -3.08039 -0.03719 -0.3557 -1.45121 -0.6043 0 0 0 0 0 0.02861 0.03382 0 3.02431 -0.23369 0 -2.7348 -0.4811 0.21713 -0.73414
GLU_525 -5.15986 0.18489 6.52694 -0.32988 0.05925 0.35302 2.51238 -2.91242 -0.00081 -0.01426 -2.48404 -0.63214 0 0 0 0 0 0.01064 0.02578 0 4.05889 -0.16271 0 -2.7348 -0.44928 0.29496 -0.85348
ASP_526 -4.63733 0.22163 6.28072 -0.10151 0.00362 0.30261 2.42982 -2.83843 -0.00356 -0.05711 -1.76908 -0.40507 0 0 0 0 0 0.03596 0.00876 0 1.71902 0.27248 0 -2.3716 -0.27562 0.43428 -0.75039
GLU_527 -5.36711 0.39959 6.22775 -0.21656 0.02255 0.28574 2.5742 -2.92348 -0.02765 -0.2612 -2.36965 -0.57636 0 0 0 0 0 -0.02754 0.09215 0 3.01306 -0.22659 0 -2.7348 -0.30721 0.45902 -1.96409
ASP_528 -5.13883 0.21521 7.08674 -0.10488 0.00735 0.31716 3.08537 -3.14417 -0 -0 -3.41229 -0.35366 0 0 0 -0.70148 0 0.04933 0.00732 0 1.70489 0.24718 0 -2.3716 -0.34844 0.42146 -2.43333
GLU_529 -5.77324 0.30903 6.35406 -0.21392 0.01962 0.2753 2.72584 -2.98513 -0.01973 -0.20341 -2.5637 -0.57242 0 0 0 0 0 -0.01377 0.17439 0 3.00773 -0.24216 0 -2.7348 -0.35996 0.44669 -2.36958
GLU_530 -5.70973 0.46509 5.9784 -0.21835 0.03346 0.30891 2.73458 -2.90301 -0.01778 -0.14365 -2.15104 -0.60257 0 0 0 0 0 -0.01531 0.01347 0 3.00549 -0.22311 0 -2.7348 -0.52674 0.37228 -2.33438
TYR_531 -6.51052 0.43165 5.28331 -0.61003 0.0853 0.29251 2.44674 -2.80547 -0 -0 -2.68847 -0.25839 0 0 0 0 0 0.10532 0.00417 0 2.56323 0.11569 1e-05 1.2797 -0.35677 0.30602 -0.31599
GLU_532 -5.79179 0.17846 7.34149 -0.21182 0.03315 0.30481 3.31489 -3.22228 -0.01617 -0.14631 -4.05761 -0.60903 0 0 0 -0.61443 0 0.00651 0.0797 0 2.99948 -0.2634 0 -2.7348 -0.3783 0.27847 -3.50898
TYR_533 -8.09859 0.85234 5.34327 -0.58028 0.4264 0.28896 2.81487 -3.05834 -0.0029 -0.0088 -1.84923 -0.34666 0 0 0 -0.63274 0 0.16605 0.10147 0 3.09252 0.12335 0.03514 1.2797 -0.39756 0.38581 -0.06521
MET_534 -5.44152 0.41266 4.22655 -0.22176 0.01605 0.08168 1.72899 -2.19354 -0 -0 -1.42089 -0.1686 0 0 0 0 0 -0.00875 0.75529 2.0007 0 0.06405 0 0.60916 -0.01488 0.423 0.84819
ASN_535 -5.12215 0.3141 5.97672 -0.18427 0.04177 0.27949 2.45592 -2.80962 -0.02037 -0.0939 -2.46955 -0.27821 0 0 0 0 0 -0.05221 0.00967 0 1.47029 0.13842 0 -0.93687 0.10069 0.43779 -0.74229
ARG_536 -10.232 1.33785 9.72067 -1.31144 0.37153 1.10731 4.3461 -4.27075 -0.00829 -0.03581 -3.34586 -0.24217 0 0 -0.87222 0 0 0.16909 0.48821 2.65575 0 -0.24542 0 -1.2888 0.31018 1.02728 -0.31882
ARG_537 -5.73318 0.38979 5.88684 -0.45991 0.08147 0.24564 2.78051 -2.6226 -0.02259 -0.16986 -3.47196 0.35788 0 0 0 -1.10548 0 -0.12263 0.20916 2.14699 0 -0.12087 0 -1.2888 0.07709 1.0953 -1.8472
ARG_538 -5.07659 0.66513 3.64294 -0.64552 0.14189 0.41344 1.70747 -1.98383 -0.01071 -0.10495 -1.88094 -0.17852 0 0 0 -0.6564 0 -0.03866 0.07891 2.57499 0 -0.20973 0 -1.2888 -0.17253 0.58846 -2.43395
ARG_539 -7.77982 0.73358 6.76461 -1.09882 0.18316 0.71095 2.67458 -3.14154 -0.02093 -0.09629 -1.14226 0.13923 0 0 0 -0.75108 0 -0.01965 0.11963 4.01461 0 -0.05956 0 -1.2888 -0.08151 0.62752 0.4876
HIS_540 -4.54066 0.35083 2.61859 -0.395 0.03208 0.46311 0.92181 -1.58175 -0.01642 -0.1531 -0.31101 -0.22475 0 0 0 0 0 0.08512 0.19411 0 1.75458 -0.14401 0 -0.45461 -0.40965 0.55054 -1.2602
SER_541 -3.23695 0.50398 2.9805 -0.03445 0.00886 0.06572 1.2821 -1.3415 -0.01533 -0.05247 -0.25421 -0.60947 0 0 -0.63974 0 0 -0.01618 0.00061 0.05765 0 -0.07065 0.60641 -0.77834 1.59395 0.88493 0.93543
PRO_542 -4.66192 0.93423 3.33382 -0.06015 1e-05 0.04031 1.51516 -1.34518 -0 -0 -0.43097 0.58306 0 0 0 0 0 0.37473 0.0836 0.07684 0 0.71599 0 -2.4119 7.86625 2.11718 8.73106
PRO_543 -3.68674 0.82138 1.019 -0.18166 0.10138 0.12646 0.12499 -0.51759 -0 -0 -0.49602 0.06216 0 0 0 0 0 0.01579 0.11778 0.14125 0 -0.78946 0 -2.4119 6.35622 1.69067 2.49372
HIS_D_544 -6.85176 1.27171 6.17869 -0.90686 0.19988 1.21701 3.17251 -2.90948 -0.01533 -0.05247 -3.46288 -0.70517 0 0 -0.63974 -0.75108 0 0.12157 0.04217 0 3.79069 -0.56231 0 -0.45461 0.99546 15.4453 15.1233
PRO_545 -7.80859 2.19766 3.90451 -0.23035 0.24162 0.1699 1.00913 -1.66043 -0 -0 0.29609 -0.1708 0 0 0 0 0 0.18744 0.11443 0.00534 0 4.45061 0 -2.4119 6.63596 20.127 27.0577
PRO_546 -4.77679 0.79728 2.2844 -0.07337 0 0.04461 1.34553 -0.96973 -0.008 -0.05689 -1.8955 0.54715 0 0 0 0 0 -0.25534 0.07037 0.27926 0 -1.02116 0 -2.4119 6.65096 5.34062 5.89149
ARG_547 -5.0917 0.97691 5.7304 -0.43169 0.06114 0.20612 2.91544 -2.30692 -0 -0 -2.64285 0.56118 0 0 -0.58321 -0.61443 0 -0.01391 0.18821 2.10915 0 -0.18738 0 -1.2888 6.34384 1.83024 7.76174
PRO_548 -5.8099 1.83765 4.70128 -0.07973 6e-05 0.04824 2.23719 -1.87144 -0.00829 -0.03581 -1.46596 0.64367 0 0 0 0 0 -0.18331 0.02715 0.43374 0 -0.56189 0 -2.4119 5.51999 1.84154 4.86229
SER_549 -2.79939 0.35754 3.73517 -0.03917 0.00173 0.05157 1.74107 -1.73351 -0 -0 -1.83296 -0.35663 0 0 0 0 0 -0.05393 0.00023 0.09925 0 -0.42214 1.76602 -0.77834 0.13882 0.64563 0.52098
SER_550 -2.62152 0.56067 2.64507 -0.02936 0 0.06609 1.29855 -1.2375 -0.008 -0.05689 -0.63283 -0.49823 0 0 0 -0.63274 0 -0.04678 0.00265 1.02331 0 0.2957 0.63183 -0.77834 0.28774 0.38999 0.65938
LEU_551 -6.23932 0.589 3.91478 -0.47793 0.18535 0.08888 2.33685 -2.08901 -0 -0 -1.45308 0.14766 0 0 -0.87222 0 0 0.01681 0.02287 0.5286 0 -0.32764 0 0.18072 -0.15873 0.48834 -3.11806
GLU_552 -1.45588 0.07067 1.55754 -0.23527 0.04677 0.39274 0.30796 -0.71263 -0 -0 0.56848 -0.4831 0 0 0 0 0 0.02439 0.00077 0 2.91452 0.28435 0 -2.7348 0.13611 0.45162 1.13423
GLU_553 -3.68641 0.1012 3.99371 -0.24045 0.05197 0.38579 1.53381 -1.59587 -0.01969 -0.16106 -2.00496 -0.52198 0 0 0 -1.10548 0 -0.07412 0.04639 0 2.91407 -0.00967 0 -2.7348 0.12257 0.23536 -2.76962
LEU_554 -8.02981 1.2281 3.61258 -0.50819 0.2611 0.09844 1.7311 -2.44893 -0 -0 0.11144 0.33615 0 0 0 0 0 -0.05139 0.07312 0.49719 0 -0.10405 0 0.18072 -0.45292 0.43098 -3.03438
GLY_555 -3.62987 0.16972 4.08841 -0.00021 0 0 2.18711 -2.01531 -0.00378 -0.03062 -2.48369 -0.17646 0 0 0 0 0 0.03574 0 0 0 -0.13325 0 0.83697 -0.28445 0.41649 -1.02321
TYR_556 -4.50994 0.38031 4.17105 -1.09506 0.11615 0.45937 1.39318 -2.08113 -0 -0 -1.26158 -0.2598 0 0 0 0 0 0.01931 0.08304 0 1.79554 -0.4505 0.03557 1.2797 0.10435 0.42704 0.60657
GLU_557 -4.46169 0.18276 4.22527 -0.46008 0.28446 1.45594 1.26164 -2.11203 -0.05665 -0.42953 -1.39428 -3.07661 0 0 0 0 0 -0.07123 0.01667 0 3.97097 -0.33065 0 -2.7348 -0.25974 0.40638 -3.58319
TYR_558 -10.8116 1.25862 6.48799 -0.73031 0.10971 0.4098 2.98659 -3.92588 -0.0406 -0.26364 -2.23628 -0.12811 0 0 0 -0.6564 0 0.25165 0.24496 0 2.28974 0.00489 0.05923 1.2797 -0.3144 0.56082 -3.16349
MET_559 -6.69398 0.6234 5.95184 -0.32956 0.06191 0.08893 2.83418 -2.99811 -0 -0 -2.94179 -0.05311 0 0 0 0 0 -0.05479 0.07616 1.7546 0 -0.04146 0 0.60916 -0.04652 0.63589 -0.52326
ASP_560 -4.24536 0.18979 5.33209 -0.19062 0.0008 0.62252 2.25544 -2.48538 -0.01469 -0.15074 -2.45839 -0.23331 0 0 0 0 0 0.00687 0.04621 0 2.94283 0.27994 0 -2.3716 0.08609 0.33481 -0.05268
VAL_561 -4.96279 0.26864 4.44945 -0.31127 0.2062 0.07136 2.45034 -2.45116 -0 -0 -0.37921 -0.15592 0 0 0 0 0 -0.05826 0.0005 0.06731 0 -0.36863 0 1.9342 0.15476 0.25923 1.17476
GLY_562 -3.63559 0.15733 3.29639 -4e-05 0 0 1.11029 -1.85741 -0 -0 -1.24094 -0.41042 0 0 0 0 0 -0.07208 0 0 0 0.46844 0 0.83697 0.08506 0.30434 -0.95766
SER_563 -3.05384 0.29192 4.17245 -0.03072 5e-05 0.02185 2.21387 -1.94047 -0.03495 -0.27431 -2.87517 -0.05064 0 0 0 0 0 -0.05076 0.02454 0.39385 0 0.30651 1.75744 -0.77834 0.31334 0.41279 0.81942
ASP_564 -3.48879 0.12959 4.69249 -0.28434 0.09607 0.95446 2.0013 -2.22274 -0.02457 -0.23714 -1.91035 -0.59183 0 0 0 0 0 0.01982 0.00476 0 1.98662 -0.64577 0 -2.3716 0.16245 0.37971 -1.34987
LEU_565 -4.34152 0.39953 4.37898 -0.50601 0.26055 0.1327 2.10064 -2.2961 -0.00085 -0.01638 -1.95181 0.10534 0 0 0 0 0 0.00069 0.10968 0.13641 0 -0.19165 0 0.18072 -0.30862 0.39591 -1.41179
SER_566 -5.713 0.75649 6.17425 -0.0235 0 0.02107 3.42699 -2.85422 -0.03425 -0.23707 -4.05002 -0.48537 0 0 0 0 0 -0.0711 0.02214 0.67107 0 0.22308 0.62759 -0.77834 -0.39673 0.49599 -2.22491
ALA_567 -2.74176 0.26304 2.81093 -0.02392 0 0 0.94172 -1.5446 -0 -0 -0.43326 -0.36982 0 0 0 0 0 -0.10284 0 0 0 -0.37939 0 1.8394 -0.47456 0.43957 0.22451
SER_568 -2.30093 0.14855 2.57205 -0.02864 0.00896 0.02706 0.8739 -1.23764 -0.02143 -0.18685 -0.8486 -0.07725 0 0 0 0 0 0.10348 7e-05 0.594 0 -0.22089 0.60543 -0.77834 -0.59332 0.31386 -1.04654
LEU_569 -7.40354 0.69173 4.55424 -0.48852 0.19695 0.11613 2.27453 -2.46127 -0 -0 -0.18705 0.1406 0 0 0 0 0 0.03597 0.07314 0.47996 0 -0.15482 0 0.18072 -0.02895 0.38969 -1.59048
GLY_570 -4.58709 0.40224 3.52162 -7e-05 0 0 1.77213 -1.98392 -0.01019 -0.04338 -1.78925 -0.37117 0 0 -0.73893 0 0 -0.19021 0 0 0 -1.52975 0 0.83697 0.03993 0.45252 -4.21855
SER_571 -5.4739 1.12993 4.94756 -0.02614 0 0.06227 2.30353 -2.34161 -0.01227 -0.07133 -0.62562 -0.48878 0 0 0 0 0 0.12665 0.00014 0.19412 0 -0.42358 0.60175 -0.77834 -0.4635 0.69894 -0.64016
THR_572 -4.95555 0.70403 4.56545 -0.16219 0.06384 0.05868 2.78106 -2.24725 -0.01344 -0.07755 -0.76487 -0.23427 0 0 0 0 0 0.13911 0.05385 0.54586 0 0.26205 2.2478 -1.0874 5.26113 0.89963 8.03997
GLN_573 -3.02122 0.19651 2.09432 -0.7232 0.32372 1.07861 0.88908 -1.15366 -0 -0 -0.3883 -2.18532 0 0 0 0 0 -0.12233 0.00381 0 2.88769 -0.02208 0 -0.18838 5.48559 0.61073 5.76554
SER_574 -2.13149 0.34668 2.09739 -0.0312 0.00124 0.054 0.82566 -1.02163 -0 -0 -0.0211 -1.01261 0 0 0 0 0 -0.05295 2e-05 0.32297 0 -0.28352 0.60231 -0.77834 -0.40209 0.26642 -1.21824
CYS_575 -5.68504 0.73641 4.26074 -0.03707 0 0.01377 2.03311 -1.9602 -0.01221 -0.06596 -1.50053 -0.05638 0 0 0 0 0 0.03745 0.02301 0.21928 0 -0.06323 0 3.6196 0.56086 1.02683 3.15043
PRO_576 -2.66 0.39731 1.99971 -0.12897 0.00487 0.09373 0.35957 -0.86686 -0 -0 -0.10792 0.19261 0 0 0 0 0 -0.10938 0.03126 0.15036 0 -0.80094 0 -2.4119 0.6086 1.21212 -2.03582
LEU_577 -7.21926 1.35665 1.68519 -0.52017 0.34753 0.13992 1.90667 -1.69081 -0 -0 -1.18185 0.21828 0 0 0 0 0 -0.04919 0.02137 0.32015 0 -0.28161 0 0.18072 -0.43911 0.7338 -4.47171
HIS_D_578 -7.20488 1.63709 5.66358 -0.77063 0.0138 0.87003 2.31764 -2.73099 -0.00663 -0.09458 -1.64692 -0.2895 0 0 -1.2191 0 0 0.22375 0.00769 0 1.75661 -0.21777 0 -0.45461 5.68854 1.90545 5.44857
PRO_579 -6.77119 1.35738 4.09012 -0.09127 0.00192 0.05702 1.89408 -1.88637 -0 -0 -2.09797 0.60191 0 0 0 0 0 -0.05091 0.04111 0.47008 0 -0.39247 0 -2.4119 5.90074 1.97551 2.68781
VAL_580 -8.853 1.91413 3.7315 -0.33402 0.23376 0.07584 3.07948 -2.93707 -0 -0 -1.15425 -0.10169 0 0 0 0 0 0.10437 0.0996 0.24334 0 -0.01376 0 1.9342 5.81952 2.14394 5.98591
PRO_581 -4.39197 0.90565 2.0527 -0.08177 4e-05 0.04867 0.54892 -0.95808 -0 -0 -0.41521 0.59386 0 0 0 0 0 -0.13285 0.00759 0.44617 0 -0.5803 0 -2.4119 5.6233 1.83679 3.09163
ILE_582 -6.77996 0.77504 3.25227 -0.64265 0.45414 0.1384 2.22047 -2.05644 -0.01959 -0.23333 -0.75843 0.32118 0 0 0 0 0 0.26486 0.0268 0.72424 0 -0.54367 0 0.73287 0.05826 0.57147 -1.49408
MET_583 -10.0984 2.22345 4.40881 -0.29455 0.08227 0.15526 1.76692 -2.65779 -0.01858 -0.12753 -0.90861 -0.45154 0 0 0 0 0 -0.10784 0.42221 1.13901 0 1.10254 0 0.60916 5.95084 3.4386 6.63427
PRO_584 -3.48445 0.88218 2.21582 -0.1259 0.00627 0.0918 0.8315 -1.07244 -0 -0 -0.14326 0.21361 0 0 0 0 0 -0.02969 0.04319 0.16968 0 -0.89844 0 -2.4119 5.38437 3.4489 5.12124
THR_585 -4.37575 0.26569 3.32584 -0.2289 0.22483 0.10104 1.92356 -1.67622 -0 -0 -0.25608 -1.23864 0 0 -0.8633 0 0 -0.01172 0.00019 1.5142 0 0.32493 2.31595 -1.0874 -0.45982 0.53771 0.33611
ALA_586 -4.14938 0.34199 2.3844 -0.02761 0.00432 0 1.9067 -1.57031 -0 -0 -0.05442 -0.44113 0 0 -0.46364 0 0 -0.07075 0 0 0 0.12203 0 1.8394 -0.35286 0.3541 -0.17716
GLY_587 -4.42455 0.41927 2.62317 -8e-05 0 0 1.84132 -1.76075 -0.01187 -0.06326 -0.57741 -0.40608 0 0 -0.8633 0 0 -0.13624 0 0 0 -1.51178 0 0.83697 -0.57226 0.34964 -4.25719
THR_588 -5.05659 1.00903 2.37188 -0.12522 0.08818 0.07071 1.11786 -1.64539 -0.02698 -0.18421 -0.03431 -1.43953 0 0 0 0 0 -0.00211 0.00303 0.13524 0 -0.63219 2.31639 -1.0874 -0.44754 0.52545 -3.0437
THR_589 -6.1233 1.04947 4.0217 -0.1352 0.12354 0.09843 2.37695 -2.19244 -0.03885 -0.24747 -0.21077 -0.6401 0 0 -0.46364 0 0 -0.04878 0 0.07169 0 -0.26141 2.28095 -1.0874 1.50112 1.79853 1.87302
PRO_590 -6.51062 0.92272 4.86213 -0.19305 0.00263 0.13872 2.45022 -2.00488 -0.0059 -0.0591 -2.96784 -0.04501 0 0 0 0 0 -0.09091 0.01204 0.96664 0 -0.67802 0 -2.4119 1.39296 1.79636 -2.42282
ASP_591 -3.34041 0.29971 4.97712 -0.12106 0.0026 0.42479 2.34174 -2.08847 -0.02565 -0.21568 -2.80658 -0.50731 0 0 -0.58843 0 0 0.17845 0.05628 0 2.85167 -0.08623 0 -2.3716 4.54784 1.02405 4.55282
GLU_592 -3.17321 0.17983 4.64876 -0.22127 0.02491 0.30726 1.90895 -2.02231 -0.01249 -0.13659 -2.47653 -0.5783 0 0 -0.58843 0 0 -0.05197 0.02416 0 3.07745 -0.36538 0 -2.7348 4.49179 0.83542 3.13725
ASP_593 -6.239 0.92469 7.74497 -0.11459 0.00183 0.34205 2.65374 -3.35047 -0.02799 -0.22606 -1.17832 -0.59841 0 0 0 0 0 0.21482 0.02483 0 2.21862 -0.26809 0 -2.3716 -0.46752 0.40087 -0.31563
TYR_594 -9.63612 1.37215 5.78394 -0.97147 0.05833 0.3598 2.5664 -3.12541 -0 -0 -2.44611 -0.31839 0 0 -0.99819 0 0 0.04497 0.04781 0 2.01661 -0.31591 0.01201 1.2797 -0.16571 0.66449 -3.77111
GLU_595 -5.86431 0.62064 5.09571 -0.20272 0.02459 0.27364 1.93528 -2.53753 -0.0184 -0.19569 -1.40257 -0.49217 0 0 -0.61178 0 0 -0.01531 0.00186 0 3.28782 -0.00995 0 -2.7348 0.1786 0.81165 -1.85543
TYR_596 -5.18404 0.92171 3.52214 -0.64953 0.05553 0.40048 1.21852 -1.95728 -0.0052 -0.06969 -0.07736 -0.18554 0 0 0 0 0 0.26964 0.21557 0 2.71373 -0.1475 0.00158 1.2797 0.76342 1.70209 4.78796
MET_597 -9.99661 1.92005 6.68167 -0.43443 0.28643 0.28541 3.33301 -3.37805 -0 -0 -1.73088 -0.61548 0 0 -0.92671 0 0 0.29385 0.45607 1.5393 0 0.26605 0 0.60916 0.88477 2.43662 1.91022
ASN_598 -3.55989 0.5353 3.34105 -0.31595 0.09125 0.60136 1.14624 -1.6614 -0.011 -0.08842 -1.28335 -1.37605 0 0 0 0 0 -0.018 0.12472 0 2.84117 -0.03109 0 -0.93687 0.37708 1.49862 1.27476
ARG_599 -5.35804 0.75467 4.67381 -0.5884 0.11622 0.34632 2.04464 -2.2926 -0 -0 -1.35032 0.24674 0 0 0 0 0 -0.0866 0.29402 2.04608 0 -0.18151 0 -1.2888 -0.22564 0.56365 -0.28575
GLN_600 -9.18157 1.16144 8.60151 -0.44889 0.0844 0.35926 4.08382 -4.16828 -0.01182 -0.02991 -2.61053 -0.37965 0 0 -1.13656 0 0 -0.02371 0.15125 0 3.28617 -0.04158 0 -0.18838 -0.3228 0.89162 0.07578
ARG_601 -4.38333 0.39833 6.00728 -0.76475 0.15207 0.53397 2.56312 -2.55404 -0 -0 -4.096 0.23921 0 0 0 -1.12422 0 -0.03471 0.05239 2.35217 0 -0.17219 0 -1.2888 -0.06519 1.025 -1.1597
ASP_602 -4.12103 0.48071 5.36071 -0.10954 0.00167 0.33748 2.07753 -2.424 -0.0286 -0.18598 -3.42975 -0.13448 0 0 -0.77153 -1.12422 0 -0.04802 0.02684 0 2.02708 0.06969 0 -2.3716 0.18615 0.47266 -3.70823
GLY_603 -4.23755 0.5386 3.57269 -0.00034 0 0 1.65967 -2.13421 -0 -0 -0.70193 -0.18627 0 0 0 0 0 -0.09069 0 0 0 -0.17418 0 0.83697 0.30694 0.24031 -0.37
GLY_604 -3.26296 0.13031 2.90793 -0.00031 0 0 1.38604 -1.56835 -0.02038 -0.10764 -0.89749 -0.25418 0 0 0 0 0 -0.05921 0 0 0 0.43735 0 0.83697 0.4514 0.26052 0.24
GLY_605 -2.53498 0.4729 2.76591 -0.00035 0 0 1.03068 -1.36332 -0 -0 0.46989 -0.12793 0 0 0 0 0 0.35971 0 0 0 -1.47631 0 0.83697 0.25744 0.85189 1.54249
PRO_606 -5.37313 0.76925 3.94841 -0.15165 0.00077 0.11152 2.36139 -1.7722 -0 -0 -2.50191 0.12006 0 0 0 0 0 -0.05324 0.01178 0.17935 0 -1.16963 0 -2.4119 -0.42229 1.39609 -4.95733
GLY_607 -5.36142 0.60919 4.69672 -4e-05 0 0 2.38511 -2.44163 -0.01182 -0.02991 -1.75191 -0.40786 0 0 0 0 0 -0.28341 0 0 0 0.25973 0 0.83697 0.33086 0.99031 -0.17913
GLY_608 -4.80119 0.98707 4.24892 -5e-05 0 0 2.19122 -2.37366 -0 -0 -0.72941 -0.42283 0 0 0 0 0 -0.00573 0 0 0 0.65988 0 0.83697 0.98354 0.39769 1.97242
ASP_609 -6.15324 0.64989 7.42957 -0.10816 0.00808 0.33718 3.98972 -3.44349 -0 -0 -5.4438 0.02977 0 0 0 -0.87042 0 0.09083 0.0015 0 2.07971 -0.11577 0 -2.3716 0.23376 0.32796 -3.3285
TYR_610 -8.89536 0.99076 5.34388 -0.98666 0.09305 0.37573 2.98456 -3.25653 -0 -0 -1.28537 -0.30651 0 0 0 0 0 0.00204 0.04037 0 1.74845 -0.45557 0.01612 1.2797 -0.02344 0.40626 -1.92851
ALA_611 -5.56469 0.37282 4.35919 -0.02092 0 0 2.45205 -2.88545 -0 -0 -2.35325 -0.3591 0 0 0 0 0 0.10695 0 0 0 -0.27315 0 1.8394 -0.148 0.34112 -2.13302
ALA_612 -7.25367 0.83341 4.16632 -0.02327 0 0 3.13139 -3.18578 -0 -0 -2.55433 -0.37205 0 0 0 0 0 -0.068 0 0 0 -0.33509 0 1.8394 -0.53317 0.27367 -4.08117
MET_613 -11.3156 1.77822 6.21511 -0.76414 0.41776 0.38195 2.89365 -3.26702 -0 -0 -3.05964 -0.18826 0 0 0 0 0 0.46229 0.06247 2.50307 0 -0.17734 0 0.60916 -0.48432 0.55893 -3.37373
GLY_614 -3.53888 0.74963 4.01438 -5e-05 0 0 1.94456 -2.03309 -0 -0 -1.49814 -0.40058 0 0 0 0 0 0.16771 0 0 0 0.76787 0 0.83697 0.35659 0.59142 1.9584
ALA_615 -5.23953 0.40598 3.12757 -0.02253 0 0 2.74986 -2.34973 -0 -0 -2.03968 -0.36943 0 0 0 0 0 -0.06047 0 0 0 -0.32249 0 1.8394 0.1942 0.2584 -1.82844
CYS_616 -8.19743 1.33403 4.98846 -0.0494 0 0.01692 2.30084 -2.53729 -0.01285 -0.06303 -1.27241 0.0324 0 0 0 0 0 0.38337 0.01446 0.58939 0 0.15558 0 3.6196 5.53692 1.49983 8.33937
PRO_617 -5.02415 1.65211 3.74453 -0.09477 0.00088 0.05831 1.33415 -1.57049 -0 -0 0.09588 0.73858 0 0 0 0 0 0.15756 0.00389 0.39187 0 0.03054 0 -2.4119 5.77152 1.79911 6.6776
ALA_618 -2.31226 0.23929 2.24041 -0.02181 0 0 1.48566 -1.32857 -0 -0 -0.7565 -0.38419 0 0 0 0 0 -0.01844 0 0 0 -0.32245 0 1.8394 -0.33487 0.58975 0.91543
SER_619 -4.16013 0.46131 4.36209 -0.02598 0 0.04404 2.39372 -1.97393 -0 -0 -0.20458 -1.10619 0 0 -0.87973 0 0 -0.00694 0.01448 2.65681 0 -0.27009 0.60262 -0.77834 -0.49801 0.29969 0.93083
GLU_620 -1.46168 0.04713 1.58327 -0.23353 0.04572 0.37581 0.13367 -0.72638 -0 -0 0.18368 -0.56931 0 0 0 0 0 -0.06277 0.00066 0 2.90906 -0.05281 0 -2.7348 -0.51388 0.18236 -0.89379
GLN_621 -3.04761 0.12704 3.6091 -0.6228 0.11667 0.67788 1.22628 -1.50899 -0.03302 -0.20792 -0.01575 -0.51839 0 0 -0.87973 0 0 -0.00825 0.14564 0 1.67921 0.1328 0 -0.18838 0.01799 0.09171 0.79347
GLY_622 -2.89374 0.14541 3.65487 -0.00025 0 0 1.47273 -1.6647 -0.03959 -0.26597 -1.65753 -0.22293 0 0 0 0 0 -0.0836 0 0 0 0.41977 0 0.83697 0.31224 0.11689 0.13057
TYR_623 -7.74277 0.46718 5.43873 -0.85985 0.07744 0.33497 1.7859 -2.6516 -0.02078 -0.17681 -0.98256 -0.42015 0 0 0 0 0 0.01765 0.03507 0 2.75316 -0.02393 0.10455 1.2797 -0.08733 0.41784 -0.25357
GLU_624 -5.04528 0.19148 6.1107 -0.44232 0.16088 1.38323 1.84456 -2.74092 -0.03635 -0.17443 -1.90567 -2.90336 0 0 0 -0.9546 0 -0.02798 0.0909 0 3.98551 -0.15956 0 -2.7348 -0.22746 0.51727 -3.0682
GLU_625 -4.66283 0.23689 6.08009 -0.2241 0.05849 0.34837 2.57375 -2.73371 -0.04725 -0.24874 -2.54697 -0.63278 0 0 0 -0.49001 0 0.13981 0.1312 0 3.01443 -0.21877 0 -2.7348 -0.34893 0.25363 -2.05222
MET_626 -8.95045 0.97985 6.18736 -0.52506 0.20606 0.13399 3.0405 -3.1338 -0.01995 -0.10265 -3.64694 0.01226 0 0 0 0 0 -0.00203 0.44877 1.19241 0 0.10985 0 0.60916 -0.08876 0.36859 -3.18084
ARG_627 -6.43242 0.58833 6.20145 -0.54549 0.10472 0.33189 2.95284 -2.94195 -0.01555 -0.12461 -3.60726 0.26871 0 0 0 -0.37205 0 -0.06767 0.62411 2.67723 0 -0.19182 0 -1.2888 -0.05921 0.59564 -1.3019
ALA_628 -3.51515 0.291 2.24206 -0.02504 0.00037 0 1.19584 -1.63423 -0 -0 -1.169 -0.40354 0 0 0 0 0 -0.14973 0 0 0 -0.26386 0 1.8394 -0.4187 0.46633 -1.54427
PHE_629 -4.79244 0.45708 3.6265 -0.67677 0.06309 0.42149 2.17118 -2.17283 -0 -0 -1.73618 0.31419 0 0 0 0 0 -0.00434 0.14385 0 2.07247 -0.08963 0 1.0402 0.08692 0.29927 1.22405
GLN_630 -7.41209 0.59984 4.87887 -0.67394 0.07942 0.68327 2.70111 -2.76026 -0 -0 -2.04044 -0.32489 0 0 0 0 0 -0.02124 0.10478 0 2.70194 -0.16598 0 -0.18838 0.17452 0.33479 -1.32869
GLY_631 -4.73036 0.85767 5.26152 -5e-05 0 0 2.64392 -2.70586 -0.01995 -0.10265 -2.70494 -0.40661 0 0 0 0 0 0.21074 0 0 0 -0.19792 0 0.83697 5.60117 0.80755 5.35118
PRO_632 -5.47117 0.54445 4.0234 -0.06405 0 0.04054 1.56706 -1.91051 -0 -0 -1.68618 0.60918 0 0 0 0 0 0.01527 0.03909 0.14161 0 -0.31826 0 -2.4119 5.90399 0.90012 1.92262
GLY_633 -3.04533 0.3487 3.58792 -5e-05 0 0 1.58016 -1.79768 -0 -0 -0.85852 -0.40629 0 0 0 0 0 -0.09696 0 0 0 -0.11059 0 0.83697 0.96822 0.38078 1.38734
HIS_634 -6.81837 0.56218 5.10453 -0.41029 0.00662 0.49208 2.45209 -2.86842 -0 -0 -2.57127 -0.21366 0 0 -0.1878 0 0 0.07971 0.01633 0 2.02746 -0.09137 0 -0.45461 0.6573 0.36335 -1.85414
GLN_635 -8.44839 1.17046 6.32113 -0.25821 0.06402 0.22218 3.44562 -3.27802 -0.00076 -0.00925 -4.88655 -0.57621 0 0 0 -0.49837 0 -0.01555 0.50185 0 2.97284 -0.00092 0 -0.18838 -0.11459 0.85166 -2.72544
ALA_636 -4.40421 0.89236 3.95841 -0.0219 0 0 2.69012 -2.32611 -0 -0 -2.59784 -0.33304 0 0 0 0 0 0.15357 0 0 0 -0.38866 0 1.8394 0.72065 1.9107 2.09345
PRO_637 -4.00291 1.17186 2.95362 -0.08072 0 0.04854 0.8818 -1.31242 -0.00392 -0.07399 -0.68267 0.59843 0 0 0 0 0 -0.09483 0.02202 0.4213 0 -0.6102 0 -2.4119 0.5963 1.54834 -1.03135
HIS_D_638 -7.89777 0.90592 7.51554 -0.33193 0.00232 0.34768 3.55513 -3.57852 -0 -0 -2.90383 -0.28148 0 0 -1.11451 0 0 -0.03805 0.22295 0 2.89838 -0.14561 0 -0.45461 0.31317 0.79202 -0.19321
VAL_639 -8.60258 1.19012 3.77236 -0.32261 0.35098 0.07424 3.30576 -3.10627 -0 -0 -1.50355 -0.19531 0 0 0 0 0 0.00055 0.02631 0.50382 0 0.07146 0 1.9342 0.30396 0.73274 -1.46383
HIS_640 -5.75971 0.52144 3.73552 -0.78619 0.07038 0.97091 1.8065 -2.28992 -0.00076 -0.00925 -1.38331 -0.12974 0 0 0 0 0 -0.22466 0.00131 0 2.52348 0.16067 0 -0.45461 0.00551 0.3356 -0.90683
TYR_641 -4.90935 0.90174 3.36547 -0.69567 0.06791 0.39483 1.56986 -1.98479 -0.0086 -0.10408 -2.02926 -0.18377 0 0 0 0 0 0.11209 0.00283 0 1.99854 -0.25127 0.00015 1.2797 -0.15662 0.38356 -0.24673
ALA_642 -3.84342 0.99509 2.70024 -0.02835 0.01211 0 1.70378 -1.6845 -0.01505 -0.05705 -1.57202 -0.38739 0 0 -0.3607 0 0 0.10705 0 0 0 0.2746 0 1.8394 -0.46585 2.32367 1.54161
ARG_643 -5.00105 1.24169 4.9741 -0.41454 0.04 0.20067 1.58529 -2.39741 -0.06007 -0.21572 -0.01863 0.30863 0 0 0 0 0 -0.04688 0.04133 1.66354 0 0.11161 0 -1.2888 1.99531 2.84804 5.5671
LEU_644 -4.54507 0.36269 4.06182 -0.49166 0.22298 0.11897 1.4426 -1.95269 -0 -0 -0.71303 0.18501 0 0 0 0 0 -0.03736 0.0251 0.3152 0 -0.27615 0 0.18072 2.16706 0.86056 1.92674
LYS_645 -3.44246 0.35881 5.92964 -0.30918 0.03709 0.14305 1.87826 -2.46991 -0.02742 -0.08847 -4.48534 0.00756 0 0 0 -0.16058 0 -0.02685 0.33698 1.8137 0 0.04356 0 -1.5107 -0.10581 0.33823 -1.73986
THR_646 -5.76598 0.42018 4.27723 -0.20008 0.15868 0.07421 1.86815 -2.45409 -0.01292 -0.0401 -1.63124 -0.27134 0 0 -0.3607 0 0 -0.02231 0.05092 0.07997 0 -0.02619 2.61476 -1.0874 -0.00838 0.80279 -1.53383
LEU_647 -8.32972 0.65396 5.57432 -0.68914 0.24496 0.26668 2.75607 -3.27024 -0.00511 -0.03398 -1.86972 0.11304 0 0 0 0 0 -0.0278 0.03745 0.86242 0 -0.23254 0 0.18072 0.02819 0.78842 -2.95203
ARG_648 -5.57283 0.35535 5.79709 -0.44225 0.0517 0.22032 2.46787 -2.80952 -0 -0 -2.83416 0.31823 0 0 0 0 0 0.066 0.07907 2.07625 0 -0.129 0 -1.2888 -0.30564 0.35388 -1.59643
SER_649 -4.3625 0.19288 4.90677 -0.02684 0 0.06219 2.59128 -2.48515 -0 -0 -3.13014 -0.58488 0 0 0 0 0 0.03299 0.00412 0.69675 0 0.33763 0.60095 -0.77834 -0.14114 0.25226 -1.83116
LEU_650 -8.20621 0.68393 5.18345 -0.71094 0.32804 0.27717 2.73707 -3.28095 -0.00227 -0.01611 -1.97001 0.16332 0 0 0 0 0 0.02875 0.04689 0.75182 0 -0.17577 0 0.18072 0.20946 0.30257 -3.46908
GLU_651 -5.17725 0.19532 6.06258 -0.20915 0.02133 0.27853 2.60252 -2.77325 -0 -0 -3.60508 -0.57444 0 0 0 0 0 0.03442 0.02411 0 3.01786 -0.19931 0 -2.7348 -0.13126 0.29651 -2.87135
ALA_652 -5.02134 0.41469 4.07137 -0.02232 0 0 2.6674 -2.64449 -0.00511 -0.03398 -2.89948 -0.36351 0 0 0 0 0 0.00036 0 0 0 -0.18472 0 1.8394 -0.42188 0.23469 -2.36892
THR_653 -6.5222 0.32622 5.8367 -0.20582 0.10491 0.07463 3.20858 -2.99441 -0 -0 -3.51053 -0.06233 0 0 0 0 0 -0.00724 0.0127 0.07658 0 -0.02484 2.29398 -1.0874 -0.12208 0.33455 -2.268
ASP_654 -4.36463 0.18552 5.82432 -0.10645 0.00909 0.32427 2.19075 -2.698 -0 -0 -1.65655 -0.25226 0 0 0 0 0 -0.02153 0.05822 0 1.80721 0.12149 0 -2.3716 -0.03399 0.32822 -0.65592
SER_655 -5.1347 0.3643 5.78092 -0.03007 3e-05 0.0205 2.92138 -2.8898 -0.00227 -0.01611 -3.46955 -0.01148 0 0 0 0 0 0.01252 0.01055 0.49674 0 0.32037 1.75704 -0.77834 -0.02258 0.32475 -0.3458
ALA_656 -6.81417 1.28022 4.45717 -0.02397 0 0 2.34574 -3.0829 -0 -0 -1.00719 -0.35988 0 0 0 0 0 0.02479 0 0 0 -0.31814 0 1.8394 -0.23466 0.39271 -1.50087
PHE_657 -5.11716 0.29536 5.13415 -0.8606 0.04331 0.29298 1.68831 -2.47053 -0 -0 -1.42837 -0.0304 0 0 0 0 0 -0.01639 0.03507 0 1.81782 -0.44028 0 1.0402 -0.30263 0.29744 -0.02173
ASP_658 -4.24316 0.31998 5.15521 -0.11228 0.00365 0.34716 2.27921 -2.34558 -0 -0 -2.71097 -0.41775 0 0 0 0 0 -0.03619 0.00088 0 2.22548 -0.35961 0 -2.3716 -0.15489 0.42305 -1.99739
ASN_659 -7.26917 0.89713 6.51461 -0.18295 0.04316 0.29029 3.15577 -3.35297 -0.00476 -0.02894 -2.86501 -0.3352 0 0 0 0 0 0.15995 0.04202 0 1.55745 0.36575 0 -0.93687 5.50728 1.78947 5.34701
PRO_660 -5.49037 1.10443 3.95974 -0.07005 0 0.04403 1.53775 -1.75922 -0 -0 -1.80237 0.611 0 0 0 0 0 -0.14634 0.06332 0.24387 0 -0.32178 0 -2.4119 5.66166 1.79785 3.02162
ASP_661 -3.65044 0.2713 4.76567 -0.10499 0.00821 0.31796 2.23301 -2.22014 -0 -0 -2.01032 -0.16171 0 0 0 0 0 0.17358 0.02464 0 1.99818 -0.05551 0 -2.3716 -0.06464 0.49609 -0.35071
TYR_662 -5.63423 0.30974 5.41254 -0.94014 0.05303 0.33323 2.77743 -2.63627 -0 -0 -1.68545 -0.3029 0 0 -0.69984 0 0 0.01901 0.02948 0 1.79634 -0.38638 0.00147 1.2797 -0.03292 0.23892 -0.06724
TRP_663 -10.3402 0.62544 5.71697 -0.6536 0.08732 0.35966 3.15645 -3.45551 -0.01047 -0.06439 -3.51439 -0.35856 0 0 0 0 0 -0.01068 0.03813 0 3.1246 -0.23406 0 1.6906 -0.01712 0.30921 -3.55056
HIS_D_664 -7.54669 0.66446 7.57773 -0.65132 0.0072 0.6823 4.12929 -3.7843 -0.00476 -0.02894 -3.42611 -0.31751 0 0 0 -0.79866 0 -0.0423 0.0456 0 1.73483 0.0299 0 -0.45461 -0.06952 0.43821 -1.81519
SER_665 -4.15655 0.27438 4.79081 -0.04106 0.00016 0.05852 1.91154 -2.23656 -0 -0 -2.17383 -0.53903 0 0 -0.69984 0 0 -0.10427 0.41792 0.15655 0 -0.29203 1.99511 -0.77834 -0.32278 0.42049 -1.31879
ARG_666 -4.40507 0.36871 4.29426 -0.62363 0.08885 0.37483 1.93781 -1.89913 -0 -0 -0.73949 0.2666 0 0 0 0 0 -0.01589 0.01056 2.08228 0 -0.12767 0 -1.2888 -0.15819 0.34434 0.51038
LEU_667 -6.05693 0.78918 2.30128 -0.50597 0.21088 0.11699 1.13518 -1.59502 -0 -0 -0.62784 0.25022 0 0 0 0 0 -0.04822 0.11569 0.37235 0 -0.25762 0 0.18072 0.10898 0.36121 -3.14892
PHE_668 -7.15689 0.82841 5.10392 -0.63042 0.05743 0.39932 3.15827 -2.95717 -0.01047 -0.06439 -2.84888 0.0772 0 0 0 0 0 0.22155 0.05514 0 1.9834 -0.22097 0 1.0402 -0.01295 1.03295 0.05566
PRO_669 -4.67702 0.67535 3.49825 -0.09108 0.00039 0.05679 1.43315 -1.66588 -0 -0 -1.29211 0.71344 0 0 0 0 0 -0.14056 0.00265 0.59281 0 -0.45218 0 -2.4119 -0.21642 0.92791 -3.04639
LYS_670 -3.59747 0.48305 3.70959 -0.30157 0.02802 0.1355 1.90594 -1.90558 -0 -0 -0.80059 -0.06598 0 0 0 0 0 -0.03015 0.0004 1.81527 0 -0.05628 0 -1.5107 -0.38767 0.25913 -0.31907
ALA_671 -5.13992 0.25139 4.52202 -0.02198 0 0 2.34233 -2.64497 -0.01383 -0.12191 -1.64278 -0.37102 0 0 0 0 0 -0.0552 0 0 0 -0.22155 0 1.8394 -0.39195 0.28733 -1.38266
ASN_672 -6.79187 0.49603 7.2292 -0.22245 0.02127 0.31087 2.83558 -3.61428 -0.00563 -0.05993 -1.87893 -0.38793 0 0 -0.52672 -0.37091 0 0.35439 0.01574 0 2.70841 0.23565 0 -0.93687 -0.17373 0.49446 -0.26765
ALA_673 -3.63836 0.193 4.13084 -0.02112 0 0 2.11838 -2.20754 -0.00566 -0.02616 -1.30066 -0.35617 0 0 0 0 0 -0.03178 0 0 0 -0.18002 0 1.8394 -0.10268 0.45634 0.86783
GLN_674 -3.5393 0.28104 3.9502 -0.26799 0.04832 0.2108 1.65375 -1.89435 -0.01383 -0.12191 -1.12071 -0.47965 0 0 0 0 0 -0.02049 0.1427 0 2.79044 -0.24372 0 -0.18838 -0.36091 0.23399 1.05997
ARG_675 -4.84644 0.21477 5.96247 -0.76071 0.17846 0.53446 2.16933 -2.77674 -0.00563 -0.05993 -2.98522 0.16139 0 0 0 -1.16957 0 -0.07642 0.28665 2.05723 0 -0.03512 0 -1.2888 -0.46271 0.43053 -2.47199
THR:CtermProteinFull_676 -2.00638 0.06627 3.28528 -0.26597 0.19928 0.16591 1.47531 -1.36599 -0.00566 -0.02616 -1.51968 -0.11442 0 0 -0.52672 0 0 0 0.00374 0.10025 0 0 2.31783 -1.0874 -0.26746 0.4733 0.90133
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691318 DOMAINID 682515 MODEL 3 3KEX.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 284.207
ATOM      1  N   ARG A   1      51.237  14.249 -29.912  1.00 15.790          N  
ATOM      2  CA  ARG A   1      49.924  14.843 -29.671  1.00 15.560          C  
ATOM      3  C   ARG A   1      48.875  14.376 -30.691  1.00 15.890          C  
ATOM      4  O   ARG A   1      48.034  13.527 -30.366  1.00 15.210          O  
ATOM      5  CB  ARG A   1      50.025  16.367 -29.656  1.00 21.880          C  
ATOM      6  CG  ARG A   1      48.739  17.105 -29.291  1.00 21.880          C  
ATOM      7  CD  ARG A   1      48.958  18.570 -29.184  1.00 21.880          C  
ATOM      8  NE  ARG A   1      47.767  19.268 -28.712  1.00 21.880          N  
ATOM      9  CZ  ARG A   1      46.752  19.755 -29.467  1.00 21.880          C  
ATOM     10  NH1 ARG A   1      46.743  19.637 -30.779  1.00 21.880          N  
ATOM     11  NH2 ARG A   1      45.763  20.364 -28.850  1.00 21.880          N  
ATOM     12 1H   ARG A   1      51.822  14.399 -29.102  1.00 18.950          H  
ATOM     13 2H   ARG A   1      51.137  13.257 -30.068  1.00 18.950          H  
ATOM     14 3H   ARG A   1      51.670  14.676 -30.717  1.00 18.950          H  
ATOM     15  HA  ARG A   1      49.590  14.529 -28.682  1.00 18.670          H  
ATOM     16 1HB  ARG A   1      50.780  16.663 -28.929  1.00 26.250          H  
ATOM     17 2HB  ARG A   1      50.352  16.733 -30.625  1.00 26.250          H  
ATOM     18 1HG  ARG A   1      48.001  16.945 -30.062  1.00 26.250          H  
ATOM     19 2HG  ARG A   1      48.352  16.740 -28.339  1.00 26.250          H  
ATOM     20 1HD  ARG A   1      49.762  18.760 -28.472  1.00 26.250          H  
ATOM     21 2HD  ARG A   1      49.240  18.974 -30.154  1.00 26.250          H  
ATOM     22  HE  ARG A   1      47.693  19.407 -27.710  1.00 26.250          H  
ATOM     23 1HH1 ARG A   1      47.499  19.178 -31.254  1.00 26.250          H  
ATOM     24 2HH1 ARG A   1      45.973  20.018 -31.317  1.00 26.250          H  
ATOM     25 1HH2 ARG A   1      45.780  20.454 -27.841  1.00 26.250          H  
ATOM     26 2HH2 ARG A   1      44.973  20.768 -29.368  1.00 26.250          H  
ATOM     27  N   GLY A   2      48.958  14.894 -31.931  1.00 17.000          N  
ATOM     28  CA  GLY A   2      47.955  14.622 -32.973  1.00 17.500          C  
ATOM     29  C   GLY A   2      47.687  13.144 -33.229  1.00 17.130          C  
ATOM     30  O   GLY A   2      46.549  12.770 -33.517  1.00 17.100          O  
ATOM     31  H   GLY A   2      49.694  15.549 -32.156  1.00 20.400          H  
ATOM     32 1HA  GLY A   2      47.023  15.115 -32.712  1.00 21.000          H  
ATOM     33 2HA  GLY A   2      48.287  15.085 -33.902  1.00 21.000          H  
ATOM     34  N   ARG A   3      48.710  12.298 -33.111  1.00 16.860          N  
ATOM     35  CA  ARG A   3      48.522  10.871 -33.331  1.00 16.580          C  
ATOM     36  C   ARG A   3      47.531  10.264 -32.339  1.00 15.520          C  
ATOM     37  O   ARG A   3      46.787   9.345 -32.697  1.00 15.520          O  
ATOM     38  CB  ARG A   3      49.843  10.120 -33.251  1.00 23.320          C  
ATOM     39  CG  ARG A   3      50.789  10.369 -34.426  1.00 23.320          C  
ATOM     40  CD  ARG A   3      51.923   9.388 -34.467  1.00 23.320          C  
ATOM     41  NE  ARG A   3      52.819   9.506 -33.310  1.00 23.320          N  
ATOM     42  CZ  ARG A   3      53.880  10.347 -33.216  1.00 23.320          C  
ATOM     43  NH1 ARG A   3      54.184  11.167 -34.205  1.00 23.320          N  
ATOM     44  NH2 ARG A   3      54.617  10.345 -32.115  1.00 23.320          N  
ATOM     45  H   ARG A   3      49.629  12.654 -32.903  1.00 20.230          H  
ATOM     46  HA  ARG A   3      48.118  10.735 -34.337  1.00 19.900          H  
ATOM     47 1HB  ARG A   3      50.362  10.401 -32.337  1.00 27.990          H  
ATOM     48 2HB  ARG A   3      49.647   9.051 -33.201  1.00 27.990          H  
ATOM     49 1HG  ARG A   3      50.230  10.284 -35.358  1.00 27.990          H  
ATOM     50 2HG  ARG A   3      51.203  11.371 -34.345  1.00 27.990          H  
ATOM     51 1HD  ARG A   3      51.512   8.378 -34.470  1.00 27.990          H  
ATOM     52 2HD  ARG A   3      52.503   9.532 -35.377  1.00 27.990          H  
ATOM     53  HE  ARG A   3      52.639   8.896 -32.523  1.00 27.990          H  
ATOM     54 1HH1 ARG A   3      53.632  11.177 -35.048  1.00 27.990          H  
ATOM     55 2HH1 ARG A   3      54.977  11.788 -34.122  1.00 27.990          H  
ATOM     56 1HH2 ARG A   3      54.388   9.719 -31.355  1.00 27.990          H  
ATOM     57 2HH2 ARG A   3      55.409  10.965 -32.033  1.00 27.990          H  
ATOM     58  N   ARG A   4      47.544  10.734 -31.079  1.00 14.670          N  
ATOM     59  CA  ARG A   4      46.638  10.186 -30.087  1.00 13.640          C  
ATOM     60  C   ARG A   4      45.268  10.740 -30.339  1.00 13.870          C  
ATOM     61  O   ARG A   4      44.288  10.015 -30.282  1.00 13.530          O  
ATOM     62  CB  ARG A   4      47.068  10.496 -28.663  1.00 19.510          C  
ATOM     63  CG  ARG A   4      48.291   9.739 -28.187  1.00 19.510          C  
ATOM     64  CD  ARG A   4      48.668  10.106 -26.795  1.00 19.510          C  
ATOM     65  NE  ARG A   4      49.771   9.282 -26.307  1.00 19.510          N  
ATOM     66  CZ  ARG A   4      50.331   9.360 -25.078  1.00 19.510          C  
ATOM     67  NH1 ARG A   4      49.894  10.233 -24.192  1.00 19.510          N  
ATOM     68  NH2 ARG A   4      51.326   8.546 -24.764  1.00 19.510          N  
ATOM     69  H   ARG A   4      48.133  11.524 -30.824  1.00 17.600          H  
ATOM     70  HA  ARG A   4      46.602   9.103 -30.200  1.00 16.370          H  
ATOM     71 1HB  ARG A   4      47.277  11.563 -28.574  1.00 23.410          H  
ATOM     72 2HB  ARG A   4      46.248  10.266 -27.983  1.00 23.410          H  
ATOM     73 1HG  ARG A   4      48.086   8.669 -28.217  1.00 23.410          H  
ATOM     74 2HG  ARG A   4      49.131   9.963 -28.844  1.00 23.410          H  
ATOM     75 1HD  ARG A   4      48.988  11.148 -26.779  1.00 23.410          H  
ATOM     76 2HD  ARG A   4      47.814   9.978 -26.133  1.00 23.410          H  
ATOM     77  HE  ARG A   4      50.144   8.588 -26.944  1.00 23.410          H  
ATOM     78 1HH1 ARG A   4      49.136  10.852 -24.421  1.00 23.410          H  
ATOM     79 2HH1 ARG A   4      50.321  10.280 -23.276  1.00 23.410          H  
ATOM     80 1HH2 ARG A   4      51.662   7.874 -25.440  1.00 23.410          H  
ATOM     81 2HH2 ARG A   4      51.752   8.593 -23.850  1.00 23.410          H  
ATOM     82  N   ILE A   5      45.207  12.006 -30.735  1.00 14.550          N  
ATOM     83  CA  ILE A   5      43.925  12.648 -30.967  1.00 14.830          C  
ATOM     84  C   ILE A   5      43.177  11.868 -32.046  1.00 15.490          C  
ATOM     85  O   ILE A   5      41.966  11.655 -31.939  1.00 15.300          O  
ATOM     86  CB  ILE A   5      44.099  14.132 -31.342  1.00 20.650          C  
ATOM     87  CG1 ILE A   5      44.635  14.895 -30.085  1.00 20.650          C  
ATOM     88  CG2 ILE A   5      42.750  14.716 -31.804  1.00 20.650          C  
ATOM     89  CD1 ILE A   5      45.146  16.293 -30.341  1.00 20.650          C  
ATOM     90  H   ILE A   5      46.080  12.537 -30.793  1.00 17.460          H  
ATOM     91  HA  ILE A   5      43.350  12.621 -30.057  1.00 17.800          H  
ATOM     92  HB  ILE A   5      44.829  14.229 -32.137  1.00 24.780          H  
ATOM     93 1HG1 ILE A   5      43.829  14.959 -29.358  1.00 24.780          H  
ATOM     94 2HG1 ILE A   5      45.450  14.315 -29.648  1.00 24.780          H  
ATOM     95 1HG2 ILE A   5      42.863  15.762 -32.062  1.00 24.780          H  
ATOM     96 2HG2 ILE A   5      42.388  14.181 -32.681  1.00 24.780          H  
ATOM     97 3HG2 ILE A   5      42.019  14.617 -30.997  1.00 24.780          H  
ATOM     98 1HD1 ILE A   5      45.488  16.726 -29.401  1.00 24.780          H  
ATOM     99 2HD1 ILE A   5      45.966  16.259 -31.040  1.00 24.780          H  
ATOM    100 3HD1 ILE A   5      44.368  16.900 -30.742  1.00 24.780          H  
ATOM    101  N   GLN A   6      43.886  11.478 -33.100  1.00 16.310          N  
ATOM    102  CA  GLN A   6      43.304  10.658 -34.148  1.00 17.070          C  
ATOM    103  C   GLN A   6      42.955   9.243 -33.629  1.00 16.460          C  
ATOM    104  O   GLN A   6      41.876   8.702 -33.910  1.00 16.790          O  
ATOM    105  CB  GLN A   6      44.306  10.555 -35.294  1.00 23.590          C  
ATOM    106  CG  GLN A   6      44.529  11.858 -36.034  1.00 23.590          C  
ATOM    107  CD  GLN A   6      45.675  11.767 -37.016  1.00 23.590          C  
ATOM    108  OE1 GLN A   6      46.437  10.793 -37.010  1.00 23.590          O  
ATOM    109  NE2 GLN A   6      45.816  12.781 -37.855  1.00 23.590          N  
ATOM    110  H   GLN A   6      44.869  11.761 -33.162  1.00 19.570          H  
ATOM    111  HA  GLN A   6      42.390  11.135 -34.497  1.00 20.480          H  
ATOM    112 1HB  GLN A   6      45.269  10.229 -34.893  1.00 28.310          H  
ATOM    113 2HB  GLN A   6      43.974   9.803 -36.007  1.00 28.310          H  
ATOM    114 1HG  GLN A   6      43.624  12.106 -36.584  1.00 28.310          H  
ATOM    115 2HG  GLN A   6      44.752  12.643 -35.316  1.00 28.310          H  
ATOM    116 1HE2 GLN A   6      46.560  12.778 -38.523  1.00 28.310          H  
ATOM    117 2HE2 GLN A   6      45.179  13.552 -37.821  1.00 28.310          H  
ATOM    118  N   ASN A   7      43.839   8.649 -32.815  1.00 15.610          N  
ATOM    119  CA  ASN A   7      43.617   7.307 -32.298  1.00 15.090          C  
ATOM    120  C   ASN A   7      42.706   7.282 -31.072  1.00 14.360          C  
ATOM    121  O   ASN A   7      43.147   7.068 -29.932  1.00 13.860          O  
ATOM    122  CB  ASN A   7      44.941   6.636 -31.991  1.00 21.330          C  
ATOM    123  CG  ASN A   7      44.820   5.156 -31.702  1.00 21.330          C  
ATOM    124  OD1 ASN A   7      43.740   4.613 -31.385  1.00 21.330          O  
ATOM    125  ND2 ASN A   7      45.934   4.474 -31.821  1.00 21.330          N  
ATOM    126  H   ASN A   7      44.737   9.098 -32.617  1.00 18.730          H  
ATOM    127  HA  ASN A   7      43.119   6.727 -33.074  1.00 18.110          H  
ATOM    128 1HB  ASN A   7      45.621   6.781 -32.831  1.00 25.600          H  
ATOM    129 2HB  ASN A   7      45.391   7.125 -31.127  1.00 25.600          H  
ATOM    130 1HD2 ASN A   7      45.944   3.489 -31.655  1.00 25.600          H  
ATOM    131 2HD2 ASN A   7      46.779   4.944 -32.082  1.00 25.600          H  
ATOM    132  N   LYS A   8      41.414   7.431 -31.339  1.00 14.450          N  
ATOM    133  CA  LYS A   8      40.408   7.433 -30.285  1.00 13.810          C  
ATOM    134  C   LYS A   8      40.396   6.148 -29.473  1.00 14.360          C  
ATOM    135  O   LYS A   8      40.121   6.187 -28.273  1.00 13.800          O  
ATOM    136  CB  LYS A   8      39.016   7.707 -30.844  1.00 19.590          C  
ATOM    137  CG  LYS A   8      38.773   9.148 -31.281  1.00 19.590          C  
ATOM    138  CD  LYS A   8      37.366   9.294 -31.858  1.00 19.590          C  
ATOM    139  CE  LYS A   8      37.014  10.743 -32.184  1.00 19.590          C  
ATOM    140  NZ  LYS A   8      35.674  10.837 -32.828  1.00 19.590          N  
ATOM    141  H   LYS A   8      41.187   7.636 -32.318  1.00 17.340          H  
ATOM    142  HA  LYS A   8      40.647   8.229 -29.595  1.00 16.570          H  
ATOM    143 1HB  LYS A   8      38.840   7.064 -31.705  1.00 23.510          H  
ATOM    144 2HB  LYS A   8      38.267   7.456 -30.090  1.00 23.510          H  
ATOM    145 1HG  LYS A   8      38.876   9.809 -30.418  1.00 23.510          H  
ATOM    146 2HG  LYS A   8      39.519   9.439 -32.029  1.00 23.510          H  
ATOM    147 1HD  LYS A   8      37.291   8.702 -32.771  1.00 23.510          H  
ATOM    148 2HD  LYS A   8      36.634   8.914 -31.139  1.00 23.510          H  
ATOM    149 1HE  LYS A   8      36.994  11.314 -31.254  1.00 23.510          H  
ATOM    150 2HE  LYS A   8      37.765  11.172 -32.848  1.00 23.510          H  
ATOM    151 1HZ  LYS A   8      35.448  11.804 -33.009  1.00 23.510          H  
ATOM    152 2HZ  LYS A   8      35.678  10.322 -33.695  1.00 23.510          H  
ATOM    153 3HZ  LYS A   8      34.977  10.434 -32.205  1.00 23.510          H  
ATOM    154  N   ARG A   9      40.655   5.002 -30.105  1.00 15.550          N  
ATOM    155  CA  ARG A   9      40.627   3.758 -29.348  1.00 16.190          C  
ATOM    156  C   ARG A   9      41.704   3.751 -28.263  1.00 15.730          C  
ATOM    157  O   ARG A   9      41.438   3.358 -27.118  1.00 15.620          O  
ATOM    158  CB  ARG A   9      40.797   2.562 -30.273  1.00 22.410          C  
ATOM    159  CG  ARG A   9      39.577   2.285 -31.167  1.00 22.410          C  
ATOM    160  CD  ARG A   9      39.638   0.946 -31.846  1.00 22.410          C  
ATOM    161  NE  ARG A   9      40.733   0.857 -32.823  1.00 22.410          N  
ATOM    162  CZ  ARG A   9      40.661   1.234 -34.126  1.00 22.410          C  
ATOM    163  NH1 ARG A   9      39.547   1.739 -34.624  1.00 22.410          N  
ATOM    164  NH2 ARG A   9      41.723   1.093 -34.905  1.00 22.410          N  
ATOM    165  H   ARG A   9      40.868   5.005 -31.094  1.00 18.660          H  
ATOM    166  HA  ARG A   9      39.655   3.674 -28.863  1.00 19.430          H  
ATOM    167 1HB  ARG A   9      41.660   2.722 -30.918  1.00 26.890          H  
ATOM    168 2HB  ARG A   9      40.990   1.671 -29.680  1.00 26.890          H  
ATOM    169 1HG  ARG A   9      38.673   2.317 -30.559  1.00 26.890          H  
ATOM    170 2HG  ARG A   9      39.522   3.056 -31.932  1.00 26.890          H  
ATOM    171 1HD  ARG A   9      39.801   0.177 -31.091  1.00 26.890          H  
ATOM    172 2HD  ARG A   9      38.698   0.746 -32.353  1.00 26.890          H  
ATOM    173  HE  ARG A   9      41.610   0.470 -32.501  1.00 26.890          H  
ATOM    174 1HH1 ARG A   9      38.732   1.850 -34.041  1.00 26.890          H  
ATOM    175 2HH1 ARG A   9      39.507   2.015 -35.595  1.00 26.890          H  
ATOM    176 1HH2 ARG A   9      42.579   0.708 -34.528  1.00 26.890          H  
ATOM    177 2HH2 ARG A   9      41.681   1.369 -35.875  1.00 26.890          H  
ATOM    178  N   ALA A  10      42.917   4.208 -28.606  1.00 15.490          N  
ATOM    179  CA  ALA A  10      43.975   4.270 -27.610  1.00 15.040          C  
ATOM    180  C   ALA A  10      43.602   5.222 -26.493  1.00 13.840          C  
ATOM    181  O   ALA A  10      43.820   4.908 -25.320  1.00 13.740          O  
ATOM    182  CB  ALA A  10      45.279   4.709 -28.233  1.00 21.240          C  
ATOM    183  H   ALA A  10      43.101   4.492 -29.573  1.00 18.590          H  
ATOM    184  HA  ALA A  10      44.096   3.282 -27.180  1.00 18.050          H  
ATOM    185 1HB  ALA A  10      46.052   4.731 -27.476  1.00 25.480          H  
ATOM    186 2HB  ALA A  10      45.555   4.011 -29.011  1.00 25.480          H  
ATOM    187 3HB  ALA A  10      45.157   5.707 -28.659  1.00 25.480          H  
ATOM    188  N   MET A  11      42.993   6.362 -26.846  1.00 13.030          N  
ATOM    189  CA  MET A  11      42.640   7.339 -25.830  1.00 11.840          C  
ATOM    190  C   MET A  11      41.620   6.778 -24.853  1.00 11.990          C  
ATOM    191  O   MET A  11      41.727   7.018 -23.644  1.00 11.530          O  
ATOM    192  CB  MET A  11      42.160   8.618 -26.465  1.00 17.050          C  
ATOM    193  CG  MET A  11      43.267   9.369 -27.187  1.00 17.050          C  
ATOM    194  SD  MET A  11      42.809  11.020 -27.714  1.00 17.050          S  
ATOM    195  CE  MET A  11      41.537  10.757 -28.942  1.00 17.050          C  
ATOM    196  H   MET A  11      42.849   6.565 -27.844  1.00 15.640          H  
ATOM    197  HA  MET A  11      43.526   7.573 -25.263  1.00 14.210          H  
ATOM    198 1HB  MET A  11      41.366   8.391 -27.168  1.00 20.460          H  
ATOM    199 2HB  MET A  11      41.749   9.254 -25.701  1.00 20.460          H  
ATOM    200 1HG  MET A  11      44.135   9.443 -26.537  1.00 20.460          H  
ATOM    201 2HG  MET A  11      43.562   8.803 -28.072  1.00 20.460          H  
ATOM    202 1HE  MET A  11      41.200  11.714 -29.327  1.00 20.460          H  
ATOM    203 2HE  MET A  11      41.925  10.154 -29.760  1.00 20.460          H  
ATOM    204 3HE  MET A  11      40.692  10.254 -28.483  1.00 20.460          H  
ATOM    205  N   ARG A  12      40.642   6.018 -25.355  1.00 12.770          N  
ATOM    206  CA  ARG A  12      39.671   5.421 -24.456  1.00 13.020          C  
ATOM    207  C   ARG A  12      40.367   4.454 -23.502  1.00 13.760          C  
ATOM    208  O   ARG A  12      40.058   4.429 -22.307  1.00 13.660          O  
ATOM    209  CB  ARG A  12      38.569   4.714 -25.222  1.00 18.130          C  
ATOM    210  CG  ARG A  12      37.597   5.653 -25.947  1.00 18.130          C  
ATOM    211  CD  ARG A  12      36.553   4.910 -26.688  1.00 18.130          C  
ATOM    212  NE  ARG A  12      35.667   4.196 -25.771  1.00 18.130          N  
ATOM    213  CZ  ARG A  12      34.783   3.234 -26.113  1.00 18.130          C  
ATOM    214  NH1 ARG A  12      34.638   2.845 -27.365  1.00 18.130          N  
ATOM    215  NH2 ARG A  12      34.045   2.672 -25.174  1.00 18.130          N  
ATOM    216  H   ARG A  12      40.558   5.908 -26.372  1.00 15.320          H  
ATOM    217  HA  ARG A  12      39.215   6.217 -23.869  1.00 15.620          H  
ATOM    218 1HB  ARG A  12      39.021   4.070 -25.977  1.00 21.750          H  
ATOM    219 2HB  ARG A  12      38.003   4.076 -24.543  1.00 21.750          H  
ATOM    220 1HG  ARG A  12      37.104   6.300 -25.219  1.00 21.750          H  
ATOM    221 2HG  ARG A  12      38.146   6.273 -26.654  1.00 21.750          H  
ATOM    222 1HD  ARG A  12      35.955   5.616 -27.270  1.00 21.750          H  
ATOM    223 2HD  ARG A  12      37.030   4.191 -27.353  1.00 21.750          H  
ATOM    224  HE  ARG A  12      35.717   4.448 -24.791  1.00 21.750          H  
ATOM    225 1HH1 ARG A  12      35.174   3.253 -28.108  1.00 21.750          H  
ATOM    226 2HH1 ARG A  12      33.949   2.116 -27.587  1.00 21.750          H  
ATOM    227 1HH2 ARG A  12      34.149   2.950 -24.201  1.00 21.750          H  
ATOM    228 2HH2 ARG A  12      33.381   1.948 -25.424  1.00 21.750          H  
ATOM    229  N   ARG A  13      41.325   3.665 -24.016  1.00 14.570          N  
ATOM    230  CA  ARG A  13      42.047   2.740 -23.149  1.00 15.340          C  
ATOM    231  C   ARG A  13      42.829   3.498 -22.075  1.00 14.620          C  
ATOM    232  O   ARG A  13      42.894   3.055 -20.924  1.00 15.010          O  
ATOM    233  CB  ARG A  13      43.001   1.846 -23.929  1.00 21.170          C  
ATOM    234  CG  ARG A  13      42.324   0.790 -24.796  1.00 21.170          C  
ATOM    235  CD  ARG A  13      43.287  -0.255 -25.259  1.00 21.170          C  
ATOM    236  NE  ARG A  13      44.351   0.268 -26.128  1.00 21.170          N  
ATOM    237  CZ  ARG A  13      44.291   0.393 -27.476  1.00 21.170          C  
ATOM    238  NH1 ARG A  13      43.210   0.047 -28.144  1.00 21.170          N  
ATOM    239  NH2 ARG A  13      45.344   0.862 -28.128  1.00 21.170          N  
ATOM    240  H   ARG A  13      41.503   3.681 -25.029  1.00 17.480          H  
ATOM    241  HA  ARG A  13      41.316   2.098 -22.655  1.00 18.410          H  
ATOM    242 1HB  ARG A  13      43.614   2.460 -24.584  1.00 25.400          H  
ATOM    243 2HB  ARG A  13      43.671   1.338 -23.237  1.00 25.400          H  
ATOM    244 1HG  ARG A  13      41.533   0.308 -24.221  1.00 25.400          H  
ATOM    245 2HG  ARG A  13      41.891   1.273 -25.670  1.00 25.400          H  
ATOM    246 1HD  ARG A  13      43.761  -0.698 -24.384  1.00 25.400          H  
ATOM    247 2HD  ARG A  13      42.749  -1.033 -25.795  1.00 25.400          H  
ATOM    248  HE  ARG A  13      45.213   0.547 -25.681  1.00 25.400          H  
ATOM    249 1HH1 ARG A  13      42.404  -0.315 -27.657  1.00 25.400          H  
ATOM    250 2HH1 ARG A  13      43.194   0.133 -29.149  1.00 25.400          H  
ATOM    251 1HH2 ARG A  13      46.178   1.122 -27.618  1.00 25.400          H  
ATOM    252 2HH2 ARG A  13      45.321   0.955 -29.133  1.00 25.400          H  
ATOM    253  N   TYR A  14      43.425   4.638 -22.445  1.00 13.610          N  
ATOM    254  CA  TYR A  14      44.202   5.435 -21.505  1.00 12.920          C  
ATOM    255  C   TYR A  14      43.317   5.914 -20.352  1.00 12.440          C  
ATOM    256  O   TYR A  14      43.763   5.927 -19.187  1.00 12.520          O  
ATOM    257  CB  TYR A  14      44.825   6.652 -22.198  1.00 18.360          C  
ATOM    258  CG  TYR A  14      45.861   6.356 -23.304  1.00 18.360          C  
ATOM    259  CD1 TYR A  14      46.582   5.170 -23.336  1.00 18.360          C  
ATOM    260  CD2 TYR A  14      46.067   7.298 -24.312  1.00 18.360          C  
ATOM    261  CE1 TYR A  14      47.475   4.934 -24.355  1.00 18.360          C  
ATOM    262  CE2 TYR A  14      46.956   7.048 -25.327  1.00 18.360          C  
ATOM    263  CZ  TYR A  14      47.658   5.873 -25.351  1.00 18.360          C  
ATOM    264  OH  TYR A  14      48.550   5.618 -26.368  1.00 18.360          O  
ATOM    265  H   TYR A  14      43.386   4.909 -23.435  1.00 16.330          H  
ATOM    266  HA  TYR A  14      44.977   4.809 -21.075  1.00 15.500          H  
ATOM    267 1HB  TYR A  14      44.037   7.267 -22.625  1.00 22.040          H  
ATOM    268 2HB  TYR A  14      45.302   7.239 -21.444  1.00 22.040          H  
ATOM    269  HD1 TYR A  14      46.458   4.408 -22.574  1.00 22.040          H  
ATOM    270  HD2 TYR A  14      45.511   8.233 -24.302  1.00 22.040          H  
ATOM    271  HE1 TYR A  14      48.033   3.999 -24.369  1.00 22.040          H  
ATOM    272  HE2 TYR A  14      47.098   7.774 -26.111  1.00 22.040          H  
ATOM    273  HH  TYR A  14      48.926   4.740 -26.248  1.00 22.040          H  
ATOM    274  N   LEU A  15      42.073   6.331 -20.671  1.00 12.040          N  
ATOM    275  CA  LEU A  15      41.138   6.780 -19.639  1.00 11.640          C  
ATOM    276  C   LEU A  15      40.731   5.658 -18.685  1.00 12.780          C  
ATOM    277  O   LEU A  15      40.627   5.856 -17.457  1.00 12.880          O  
ATOM    278  CB  LEU A  15      39.843   7.320 -20.272  1.00 16.460          C  
ATOM    279  CG  LEU A  15      39.880   8.650 -21.038  1.00 16.460          C  
ATOM    280  CD1 LEU A  15      38.504   8.881 -21.687  1.00 16.460          C  
ATOM    281  CD2 LEU A  15      40.212   9.775 -20.092  1.00 16.460          C  
ATOM    282  H   LEU A  15      41.812   6.370 -21.666  1.00 14.450          H  
ATOM    283  HA  LEU A  15      41.630   7.552 -19.064  1.00 13.970          H  
ATOM    284 1HB  LEU A  15      39.496   6.570 -20.983  1.00 19.750          H  
ATOM    285 2HB  LEU A  15      39.106   7.395 -19.520  1.00 19.750          H  
ATOM    286  HG  LEU A  15      40.625   8.600 -21.832  1.00 19.750          H  
ATOM    287 1HD1 LEU A  15      38.513   9.820 -22.243  1.00 19.750          H  
ATOM    288 2HD1 LEU A  15      38.278   8.066 -22.373  1.00 19.750          H  
ATOM    289 3HD1 LEU A  15      37.736   8.926 -20.916  1.00 19.750          H  
ATOM    290 1HD2 LEU A  15      40.207  10.705 -20.628  1.00 19.750          H  
ATOM    291 2HD2 LEU A  15      39.478   9.817 -19.323  1.00 19.750          H  
ATOM    292 3HD2 LEU A  15      41.175   9.611 -19.660  1.00 19.750          H  
ATOM    293  N   GLU A  16      40.487   4.471 -19.257  1.00 13.760          N  
ATOM    294  CA  GLU A  16      40.081   3.294 -18.494  1.00 14.930          C  
ATOM    295  C   GLU A  16      41.180   2.790 -17.563  1.00 15.570          C  
ATOM    296  O   GLU A  16      40.915   2.404 -16.422  1.00 16.170          O  
ATOM    297  CB  GLU A  16      39.721   2.154 -19.454  1.00 20.430          C  
ATOM    298  CG  GLU A  16      38.451   2.345 -20.274  1.00 20.430          C  
ATOM    299  CD  GLU A  16      38.297   1.270 -21.330  1.00 20.430          C  
ATOM    300  OE1 GLU A  16      39.202   0.478 -21.468  1.00 20.430          O  
ATOM    301  OE2 GLU A  16      37.294   1.251 -22.003  1.00 20.430          O  
ATOM    302  H   GLU A  16      40.534   4.402 -20.281  1.00 16.510          H  
ATOM    303  HA  GLU A  16      39.208   3.555 -17.898  1.00 17.920          H  
ATOM    304 1HB  GLU A  16      40.542   2.013 -20.156  1.00 24.520          H  
ATOM    305 2HB  GLU A  16      39.617   1.228 -18.890  1.00 24.520          H  
ATOM    306 1HG  GLU A  16      37.592   2.310 -19.604  1.00 24.520          H  
ATOM    307 2HG  GLU A  16      38.464   3.323 -20.743  1.00 24.520          H  
ATOM    308  N   ARG A  17      42.418   2.809 -18.059  1.00 15.490          N  
ATOM    309  CA  ARG A  17      43.569   2.308 -17.329  1.00 16.100          C  
ATOM    310  C   ARG A  17      44.184   3.295 -16.345  1.00 15.450          C  
ATOM    311  O   ARG A  17      44.705   2.886 -15.306  1.00 16.030          O  
ATOM    312  CB  ARG A  17      44.645   1.889 -18.305  1.00 22.300          C  
ATOM    313  CG  ARG A  17      44.330   0.670 -19.150  1.00 22.300          C  
ATOM    314  CD  ARG A  17      45.438   0.410 -20.076  1.00 22.300          C  
ATOM    315  NE  ARG A  17      45.197  -0.708 -20.959  1.00 22.300          N  
ATOM    316  CZ  ARG A  17      46.080  -1.150 -21.882  1.00 22.300          C  
ATOM    317  NH1 ARG A  17      47.265  -0.561 -22.017  1.00 22.300          N  
ATOM    318  NH2 ARG A  17      45.761  -2.182 -22.653  1.00 22.300          N  
ATOM    319  H   ARG A  17      42.547   3.121 -19.025  1.00 18.590          H  
ATOM    320  HA  ARG A  17      43.249   1.428 -16.772  1.00 19.320          H  
ATOM    321 1HB  ARG A  17      44.829   2.713 -18.998  1.00 26.760          H  
ATOM    322 2HB  ARG A  17      45.574   1.700 -17.770  1.00 26.760          H  
ATOM    323 1HG  ARG A  17      44.202  -0.198 -18.508  1.00 26.760          H  
ATOM    324 2HG  ARG A  17      43.420   0.838 -19.726  1.00 26.760          H  
ATOM    325 1HD  ARG A  17      45.609   1.301 -20.686  1.00 26.760          H  
ATOM    326 2HD  ARG A  17      46.327   0.191 -19.488  1.00 26.760          H  
ATOM    327  HE  ARG A  17      44.310  -1.186 -20.880  1.00 26.760          H  
ATOM    328 1HH1 ARG A  17      47.539   0.238 -21.410  1.00 26.760          H  
ATOM    329 2HH1 ARG A  17      47.922  -0.895 -22.705  1.00 26.760          H  
ATOM    330 1HH2 ARG A  17      44.862  -2.635 -22.547  1.00 26.760          H  
ATOM    331 2HH2 ARG A  17      46.416  -2.523 -23.342  1.00 26.760          H  
ATOM    332  N   GLY A  18      44.144   4.590 -16.659  1.00 14.300          N  
ATOM    333  CA  GLY A  18      44.798   5.581 -15.818  1.00 13.700          C  
ATOM    334  C   GLY A  18      46.203   5.880 -16.341  1.00 13.210          C  
ATOM    335  O   GLY A  18      47.150   6.033 -15.566  1.00 13.170          O  
ATOM    336  H   GLY A  18      43.709   4.902 -17.527  1.00 17.160          H  
ATOM    337 1HA  GLY A  18      44.211   6.496 -15.820  1.00 16.440          H  
ATOM    338 2HA  GLY A  18      44.847   5.228 -14.790  1.00 16.440          H  
ATOM    339  N   GLU A  19      46.342   5.890 -17.675  1.00 12.980          N  
ATOM    340  CA  GLU A  19      47.624   6.180 -18.315  1.00 12.560          C  
ATOM    341  C   GLU A  19      47.698   7.631 -18.792  1.00 11.140          C  
ATOM    342  O   GLU A  19      48.790   8.194 -18.917  1.00 10.560          O  
ATOM    343  CB  GLU A  19      47.870   5.229 -19.491  1.00 17.750          C  
ATOM    344  CG  GLU A  19      47.990   3.764 -19.086  1.00 17.750          C  
ATOM    345  CD  GLU A  19      48.205   2.820 -20.251  1.00 17.750          C  
ATOM    346  OE1 GLU A  19      48.356   3.283 -21.346  1.00 17.750          O  
ATOM    347  OE2 GLU A  19      48.209   1.631 -20.033  1.00 17.750          O  
ATOM    348  H   GLU A  19      45.507   5.759 -18.246  1.00 15.580          H  
ATOM    349  HA  GLU A  19      48.416   6.030 -17.584  1.00 15.070          H  
ATOM    350 1HB  GLU A  19      47.059   5.320 -20.199  1.00 21.300          H  
ATOM    351 2HB  GLU A  19      48.784   5.515 -20.006  1.00 21.300          H  
ATOM    352 1HG  GLU A  19      48.830   3.668 -18.400  1.00 21.300          H  
ATOM    353 2HG  GLU A  19      47.096   3.484 -18.550  1.00 21.300          H  
ATOM    354  N   SER A  20      46.539   8.212 -19.102  1.00 10.610          N  
ATOM    355  CA  SER A  20      46.451   9.582 -19.612  1.00  9.260          C  
ATOM    356  C   SER A  20      45.018  10.096 -19.601  1.00  8.710          C  
ATOM    357  O   SER A  20      44.071   9.321 -19.766  1.00  8.600          O  
ATOM    358  CB  SER A  20      47.014   9.717 -21.012  1.00 13.500          C  
ATOM    359  OG  SER A  20      46.875  11.039 -21.448  1.00 13.500          O  
ATOM    360  H   SER A  20      45.673   7.687 -18.963  1.00 12.730          H  
ATOM    361  HA  SER A  20      47.033  10.225 -18.951  1.00 11.110          H  
ATOM    362 1HB  SER A  20      48.065   9.437 -21.022  1.00 16.200          H  
ATOM    363 2HB  SER A  20      46.500   9.066 -21.687  1.00 16.200          H  
ATOM    364  HG  SER A  20      47.219  11.066 -22.340  1.00 16.200          H  
ATOM    365  N   ILE A  21      44.844  11.404 -19.404  1.00  8.490          N  
ATOM    366  CA  ILE A  21      43.496  11.934 -19.481  1.00  8.300          C  
ATOM    367  C   ILE A  21      43.348  12.484 -20.885  1.00  7.910          C  
ATOM    368  O   ILE A  21      44.021  13.438 -21.281  1.00  6.930          O  
ATOM    369  CB  ILE A  21      43.202  13.072 -18.497  1.00 11.700          C  
ATOM    370  CG1 ILE A  21      43.489  12.654 -17.087  1.00 11.700          C  
ATOM    371  CG2 ILE A  21      41.632  13.335 -18.597  1.00 11.700          C  
ATOM    372  CD1 ILE A  21      43.514  13.786 -16.115  1.00 11.700          C  
ATOM    373  H   ILE A  21      45.646  12.000 -19.256  1.00 10.190          H  
ATOM    374  HA  ILE A  21      42.778  11.141 -19.333  1.00  9.960          H  
ATOM    375  HB  ILE A  21      43.774  13.963 -18.739  1.00 14.040          H  
ATOM    376 1HG1 ILE A  21      42.732  11.970 -16.771  1.00 14.040          H  
ATOM    377 2HG1 ILE A  21      44.454  12.146 -17.050  1.00 14.040          H  
ATOM    378 1HG2 ILE A  21      41.313  14.112 -17.920  1.00 14.040          H  
ATOM    379 2HG2 ILE A  21      41.363  13.632 -19.613  1.00 14.040          H  
ATOM    380 3HG2 ILE A  21      41.093  12.417 -18.344  1.00 14.040          H  
ATOM    381 1HD1 ILE A  21      43.734  13.385 -15.129  1.00 14.040          H  
ATOM    382 2HD1 ILE A  21      44.293  14.488 -16.402  1.00 14.040          H  
ATOM    383 3HD1 ILE A  21      42.561  14.290 -16.097  1.00 14.040          H  
ATOM    384  N   GLU A  22      42.437  11.898 -21.620  1.00  8.830          N  
ATOM    385  CA  GLU A  22      42.204  12.223 -23.004  1.00  8.880          C  
ATOM    386  C   GLU A  22      42.028  13.720 -23.256  1.00  8.300          C  
ATOM    387  O   GLU A  22      41.279  14.376 -22.536  1.00  7.820          O  
ATOM    388  CB  GLU A  22      40.947  11.489 -23.483  1.00 12.410          C  
ATOM    389  CG  GLU A  22      40.566  11.779 -24.897  1.00 12.410          C  
ATOM    390  CD  GLU A  22      39.490  10.921 -25.419  1.00 12.410          C  
ATOM    391  OE1 GLU A  22      39.006  10.110 -24.689  1.00 12.410          O  
ATOM    392  OE2 GLU A  22      39.182  11.046 -26.574  1.00 12.410          O  
ATOM    393  H   GLU A  22      41.929  11.132 -21.199  1.00 10.600          H  
ATOM    394  HA  GLU A  22      43.053  11.828 -23.547  1.00 10.660          H  
ATOM    395 1HB  GLU A  22      41.097  10.414 -23.393  1.00 14.890          H  
ATOM    396 2HB  GLU A  22      40.101  11.761 -22.851  1.00 14.890          H  
ATOM    397 1HG  GLU A  22      40.261  12.816 -24.995  1.00 14.890          H  
ATOM    398 2HG  GLU A  22      41.403  11.641 -25.480  1.00 14.890          H  
ATOM    399  N   PRO A  23      42.692  14.304 -24.283  1.00  8.540          N  
ATOM    400  CA  PRO A  23      42.585  15.691 -24.693  1.00  8.360          C  
ATOM    401  C   PRO A  23      41.274  15.875 -25.422  1.00  8.320          C  
ATOM    402  O   PRO A  23      41.223  16.004 -26.642  1.00  8.900          O  
ATOM    403  CB  PRO A  23      43.806  15.890 -25.598  1.00 12.540          C  
ATOM    404  CG  PRO A  23      44.034  14.536 -26.201  1.00 12.540          C  
ATOM    405  CD  PRO A  23      43.708  13.561 -25.065  1.00 12.540          C  
ATOM    406  HA  PRO A  23      42.625  16.334 -23.811  1.00 10.030          H  
ATOM    407 1HB  PRO A  23      43.594  16.669 -26.350  1.00 15.050          H  
ATOM    408 2HB  PRO A  23      44.660  16.248 -24.995  1.00 15.050          H  
ATOM    409 1HG  PRO A  23      43.362  14.396 -27.065  1.00 15.050          H  
ATOM    410 2HG  PRO A  23      45.064  14.439 -26.580  1.00 15.050          H  
ATOM    411 1HD  PRO A  23      43.316  12.675 -25.500  1.00 15.050          H  
ATOM    412 2HD  PRO A  23      44.601  13.369 -24.444  1.00 15.050          H  
ATOM    413  N   LEU A  24      40.216  15.861 -24.629  1.00  7.770          N  
ATOM    414  CA  LEU A  24      38.830  15.890 -25.069  1.00  7.830          C  
ATOM    415  C   LEU A  24      38.567  17.040 -26.037  1.00  7.590          C  
ATOM    416  O   LEU A  24      37.719  16.925 -26.921  1.00  7.940          O  
ATOM    417  CB  LEU A  24      37.913  16.068 -23.858  1.00 10.940          C  
ATOM    418  CG  LEU A  24      37.911  14.947 -22.791  1.00 10.940          C  
ATOM    419  CD1 LEU A  24      37.043  15.403 -21.691  1.00 10.940          C  
ATOM    420  CD2 LEU A  24      37.460  13.612 -23.335  1.00 10.940          C  
ATOM    421  H   LEU A  24      40.420  15.730 -23.636  1.00  9.320          H  
ATOM    422  HA  LEU A  24      38.603  14.954 -25.583  1.00  9.400          H  
ATOM    423 1HB  LEU A  24      38.184  16.993 -23.360  1.00 13.130          H  
ATOM    424 2HB  LEU A  24      36.905  16.167 -24.208  1.00 13.130          H  
ATOM    425  HG  LEU A  24      38.906  14.834 -22.398  1.00 13.130          H  
ATOM    426 1HD1 LEU A  24      37.042  14.678 -20.904  1.00 13.130          H  
ATOM    427 2HD1 LEU A  24      37.427  16.349 -21.315  1.00 13.130          H  
ATOM    428 3HD1 LEU A  24      36.029  15.541 -22.051  1.00 13.130          H  
ATOM    429 1HD2 LEU A  24      37.487  12.872 -22.552  1.00 13.130          H  
ATOM    430 2HD2 LEU A  24      36.464  13.681 -23.707  1.00 13.130          H  
ATOM    431 3HD2 LEU A  24      38.113  13.288 -24.133  1.00 13.130          H  
ATOM    432  N   ASP A  25      39.229  18.185 -25.850  1.00  7.190          N  
ATOM    433  CA  ASP A  25      39.027  19.297 -26.770  1.00  7.330          C  
ATOM    434  C   ASP A  25      40.383  19.788 -27.309  1.00  6.570          C  
ATOM    435  O   ASP A  25      41.063  20.582 -26.651  1.00  6.300          O  
ATOM    436  CB  ASP A  25      38.285  20.452 -26.106  1.00 10.210          C  
ATOM    437  CG  ASP A  25      37.951  21.604 -27.100  1.00 10.210          C  
ATOM    438  OD1 ASP A  25      38.584  21.702 -28.170  1.00 10.210          O  
ATOM    439  OD2 ASP A  25      37.047  22.351 -26.801  1.00 10.210          O  
ATOM    440  H   ASP A  25      39.884  18.277 -25.084  1.00  8.630          H  
ATOM    441  HA  ASP A  25      38.390  18.969 -27.584  1.00  8.800          H  
ATOM    442 1HB  ASP A  25      37.370  20.090 -25.659  1.00 12.250          H  
ATOM    443 2HB  ASP A  25      38.902  20.858 -25.301  1.00 12.250          H  
ATOM    444  N   PRO A  26      40.801  19.335 -28.508  1.00  6.420          N  
ATOM    445  CA  PRO A  26      42.051  19.646 -29.183  1.00  5.930          C  
ATOM    446  C   PRO A  26      42.290  21.130 -29.460  1.00  6.400          C  
ATOM    447  O   PRO A  26      43.419  21.514 -29.776  1.00  6.300          O  
ATOM    448  CB  PRO A  26      41.921  18.876 -30.506  1.00  8.890          C  
ATOM    449  CG  PRO A  26      40.994  17.740 -30.199  1.00  8.890          C  
ATOM    450  CD  PRO A  26      40.001  18.304 -29.227  1.00  8.890          C  
ATOM    451  HA  PRO A  26      42.877  19.236 -28.582  1.00  7.120          H  
ATOM    452 1HB  PRO A  26      41.519  19.545 -31.281  1.00 10.670          H  
ATOM    453 2HB  PRO A  26      42.901  18.560 -30.851  1.00 10.670          H  
ATOM    454 1HG  PRO A  26      40.527  17.353 -31.115  1.00 10.670          H  
ATOM    455 2HG  PRO A  26      41.562  16.902 -29.753  1.00 10.670          H  
ATOM    456 1HD  PRO A  26      39.143  18.755 -29.750  1.00 10.670          H  
ATOM    457 2HD  PRO A  26      39.708  17.476 -28.565  1.00 10.670          H  
ATOM    458  N   SER A  27      41.246  21.968 -29.416  1.00  7.250          N  
ATOM    459  CA  SER A  27      41.459  23.383 -29.711  1.00  8.060          C  
ATOM    460  C   SER A  27      42.023  24.167 -28.523  1.00  8.010          C  
ATOM    461  O   SER A  27      42.444  25.317 -28.683  1.00  8.770          O  
ATOM    462  CB  SER A  27      40.161  24.041 -30.152  1.00 10.960          C  
ATOM    463  OG  SER A  27      39.260  24.182 -29.083  1.00 10.960          O  
ATOM    464  H   SER A  27      40.304  21.672 -29.121  1.00  8.700          H  
ATOM    465  HA  SER A  27      42.173  23.455 -30.529  1.00  9.670          H  
ATOM    466 1HB  SER A  27      40.383  25.020 -30.572  1.00 13.150          H  
ATOM    467 2HB  SER A  27      39.701  23.444 -30.936  1.00 13.150          H  
ATOM    468  HG  SER A  27      38.897  23.290 -28.888  1.00 13.150          H  
ATOM    469  N   GLU A  28      41.999  23.569 -27.328  1.00  7.250          N  
ATOM    470  CA  GLU A  28      42.444  24.256 -26.122  1.00  7.220          C  
ATOM    471  C   GLU A  28      43.934  24.042 -25.838  1.00  7.060          C  
ATOM    472  O   GLU A  28      44.527  23.046 -26.254  1.00  6.420          O  
ATOM    473  CB  GLU A  28      41.553  23.835 -24.943  1.00 10.120          C  
ATOM    474  CG  GLU A  28      41.838  24.506 -23.585  1.00 10.120          C  
ATOM    475  CD  GLU A  28      41.702  26.041 -23.565  1.00 10.120          C  
ATOM    476  OE1 GLU A  28      42.545  26.686 -24.158  1.00 10.120          O  
ATOM    477  OE2 GLU A  28      40.804  26.559 -22.917  1.00 10.120          O  
ATOM    478  H   GLU A  28      41.675  22.598 -27.255  1.00  8.700          H  
ATOM    479  HA  GLU A  28      42.294  25.325 -26.272  1.00  8.660          H  
ATOM    480 1HB  GLU A  28      40.510  24.026 -25.199  1.00 12.140          H  
ATOM    481 2HB  GLU A  28      41.651  22.757 -24.798  1.00 12.140          H  
ATOM    482 1HG  GLU A  28      41.105  24.103 -22.894  1.00 12.140          H  
ATOM    483 2HG  GLU A  28      42.812  24.211 -23.211  1.00 12.140          H  
ATOM    484  N   LYS A  29      44.521  24.996 -25.120  1.00  7.860          N  
ATOM    485  CA  LYS A  29      45.904  24.953 -24.659  1.00  8.150          C  
ATOM    486  C   LYS A  29      46.129  23.857 -23.624  1.00  7.600          C  
ATOM    487  O   LYS A  29      45.310  23.650 -22.728  1.00  7.640          O  
ATOM    488  CB  LYS A  29      46.314  26.307 -24.073  1.00 11.290          C  
ATOM    489  CG  LYS A  29      47.788  26.405 -23.631  1.00 11.290          C  
ATOM    490  CD  LYS A  29      48.141  27.810 -23.162  1.00 11.290          C  
ATOM    491  CE  LYS A  29      49.598  27.893 -22.713  1.00 11.290          C  
ATOM    492  NZ  LYS A  29      49.965  29.264 -22.257  1.00 11.290          N  
ATOM    493  H   LYS A  29      43.931  25.785 -24.846  1.00  9.430          H  
ATOM    494  HA  LYS A  29      46.539  24.735 -25.517  1.00  9.780          H  
ATOM    495 1HB  LYS A  29      46.127  27.089 -24.807  1.00 13.550          H  
ATOM    496 2HB  LYS A  29      45.688  26.520 -23.204  1.00 13.550          H  
ATOM    497 1HG  LYS A  29      47.968  25.729 -22.797  1.00 13.550          H  
ATOM    498 2HG  LYS A  29      48.441  26.123 -24.456  1.00 13.550          H  
ATOM    499 1HD  LYS A  29      47.977  28.520 -23.974  1.00 13.550          H  
ATOM    500 2HD  LYS A  29      47.498  28.082 -22.326  1.00 13.550          H  
ATOM    501 1HE  LYS A  29      49.758  27.194 -21.893  1.00 13.550          H  
ATOM    502 2HE  LYS A  29      50.244  27.614 -23.546  1.00 13.550          H  
ATOM    503 1HZ  LYS A  29      50.934  29.275 -21.970  1.00 13.550          H  
ATOM    504 2HZ  LYS A  29      49.832  29.920 -23.014  1.00 13.550          H  
ATOM    505 3HZ  LYS A  29      49.381  29.530 -21.476  1.00 13.550          H  
ATOM    506  N   ALA A  30      47.284  23.208 -23.697  1.00  7.230          N  
ATOM    507  CA  ALA A  30      47.652  22.171 -22.744  1.00  7.040          C  
ATOM    508  C   ALA A  30      46.579  21.091 -22.707  1.00  6.960          C  
ATOM    509  O   ALA A  30      46.272  20.505 -23.744  1.00  6.910          O  
ATOM    510  CB  ALA A  30      47.881  22.772 -21.360  1.00  9.930          C  
ATOM    511  H   ALA A  30      47.915  23.425 -24.454  1.00  8.680          H  
ATOM    512  HA  ALA A  30      48.579  21.710 -23.083  1.00  8.450          H  
ATOM    513 1HB  ALA A  30      48.188  21.986 -20.671  1.00 11.920          H  
ATOM    514 2HB  ALA A  30      48.669  23.520 -21.422  1.00 11.920          H  
ATOM    515 3HB  ALA A  30      46.974  23.244 -20.989  1.00 11.920          H  
ATOM    516  N   ASN A  31      46.035  20.796 -21.529  1.00  6.970          N  
ATOM    517  CA  ASN A  31      45.047  19.743 -21.439  1.00  7.110          C  
ATOM    518  C   ASN A  31      44.068  20.013 -20.297  1.00  6.770          C  
ATOM    519  O   ASN A  31      44.149  19.404 -19.227  1.00  6.890          O  
ATOM    520  CB  ASN A  31      45.774  18.413 -21.271  1.00  9.900          C  
ATOM    521  CG  ASN A  31      44.912  17.223 -21.424  1.00  9.900          C  
ATOM    522  OD1 ASN A  31      43.830  17.329 -22.000  1.00  9.900          O  
ATOM    523  ND2 ASN A  31      45.374  16.087 -20.934  1.00  9.900          N  
ATOM    524  H   ASN A  31      46.291  21.308 -20.701  1.00  8.360          H  
ATOM    525  HA  ASN A  31      44.470  19.726 -22.365  1.00  8.530          H  
ATOM    526 1HB  ASN A  31      46.574  18.348 -22.009  1.00 11.880          H  
ATOM    527 2HB  ASN A  31      46.241  18.380 -20.288  1.00 11.880          H  
ATOM    528 1HD2 ASN A  31      44.834  15.218 -21.020  1.00 11.880          H  
ATOM    529 2HD2 ASN A  31      46.264  16.065 -20.481  1.00 11.880          H  
ATOM    530  N   LYS A  32      43.126  20.936 -20.507  1.00  6.620          N  
ATOM    531  CA  LYS A  32      42.193  21.330 -19.441  1.00  6.640          C  
ATOM    532  C   LYS A  32      41.036  20.346 -19.336  1.00  6.670          C  
ATOM    533  O   LYS A  32      39.893  20.678 -19.649  1.00  6.750          O  
ATOM    534  CB  LYS A  32      41.597  22.712 -19.689  1.00  9.290          C  
ATOM    535  CG  LYS A  32      42.563  23.880 -19.689  1.00  9.290          C  
ATOM    536  CD  LYS A  32      41.778  25.176 -19.896  1.00  9.290          C  
ATOM    537  CE  LYS A  32      42.667  26.392 -20.073  1.00  9.290          C  
ATOM    538  NZ  LYS A  32      41.850  27.611 -20.398  1.00  9.290          N  
ATOM    539  H   LYS A  32      43.079  21.382 -21.415  1.00  7.940          H  
ATOM    540  HA  LYS A  32      42.727  21.330 -18.490  1.00  7.970          H  
ATOM    541 1HB  LYS A  32      41.094  22.710 -20.657  1.00 11.150          H  
ATOM    542 2HB  LYS A  32      40.838  22.915 -18.934  1.00 11.150          H  
ATOM    543 1HG  LYS A  32      43.102  23.916 -18.744  1.00 11.150          H  
ATOM    544 2HG  LYS A  32      43.285  23.762 -20.504  1.00 11.150          H  
ATOM    545 1HD  LYS A  32      41.132  25.082 -20.759  1.00 11.150          H  
ATOM    546 2HD  LYS A  32      41.146  25.343 -19.026  1.00 11.150          H  
ATOM    547 1HE  LYS A  32      43.231  26.572 -19.161  1.00 11.150          H  
ATOM    548 2HE  LYS A  32      43.365  26.206 -20.893  1.00 11.150          H  
ATOM    549 1HZ  LYS A  32      42.454  28.405 -20.530  1.00 11.150          H  
ATOM    550 2HZ  LYS A  32      41.320  27.428 -21.278  1.00 11.150          H  
ATOM    551 3HZ  LYS A  32      41.203  27.800 -19.655  1.00 11.150          H  
ATOM    552  N   VAL A  33      41.346  19.147 -18.891  1.00  6.710          N  
ATOM    553  CA  VAL A  33      40.379  18.052 -18.841  1.00  6.790          C  
ATOM    554  C   VAL A  33      40.136  17.451 -17.468  1.00  6.670          C  
ATOM    555  O   VAL A  33      39.895  16.250 -17.358  1.00  5.940          O  
ATOM    556  CB  VAL A  33      40.807  16.947 -19.799  1.00  9.470          C  
ATOM    557  CG1 VAL A  33      40.741  17.464 -21.223  1.00  9.470          C  
ATOM    558  CG2 VAL A  33      42.206  16.499 -19.449  1.00  9.470          C  
ATOM    559  H   VAL A  33      42.339  19.018 -18.674  1.00  8.050          H  
ATOM    560  HA  VAL A  33      39.426  18.443 -19.197  1.00  8.150          H  
ATOM    561  HB  VAL A  33      40.116  16.104 -19.722  1.00 11.370          H  
ATOM    562 1HG1 VAL A  33      41.034  16.683 -21.891  1.00 11.370          H  
ATOM    563 2HG1 VAL A  33      39.723  17.776 -21.442  1.00 11.370          H  
ATOM    564 3HG1 VAL A  33      41.412  18.306 -21.345  1.00 11.370          H  
ATOM    565 1HG2 VAL A  33      42.508  15.711 -20.139  1.00 11.370          H  
ATOM    566 2HG2 VAL A  33      42.880  17.315 -19.533  1.00 11.370          H  
ATOM    567 3HG2 VAL A  33      42.242  16.128 -18.437  1.00 11.370          H  
ATOM    568  N   LEU A  34      40.238  18.244 -16.414  1.00  6.880          N  
ATOM    569  CA  LEU A  34      39.990  17.681 -15.101  1.00  6.940          C  
ATOM    570  C   LEU A  34      38.726  18.212 -14.468  1.00  6.930          C  
ATOM    571  O   LEU A  34      38.457  19.414 -14.472  1.00  6.920          O  
ATOM    572  CB  LEU A  34      41.168  17.924 -14.163  1.00  9.690          C  
ATOM    573  CG  LEU A  34      42.355  16.972 -14.349  1.00  9.690          C  
ATOM    574  CD1 LEU A  34      43.284  17.459 -15.457  1.00  9.690          C  
ATOM    575  CD2 LEU A  34      43.080  16.834 -13.036  1.00  9.690          C  
ATOM    576  H   LEU A  34      40.452  19.224 -16.538  1.00  8.260          H  
ATOM    577  HA  LEU A  34      39.868  16.609 -15.204  1.00  8.330          H  
ATOM    578 1HB  LEU A  34      41.520  18.942 -14.301  1.00 11.630          H  
ATOM    579 2HB  LEU A  34      40.807  17.822 -13.136  1.00 11.630          H  
ATOM    580  HG  LEU A  34      41.981  16.018 -14.655  1.00 11.630          H  
ATOM    581 1HD1 LEU A  34      44.104  16.759 -15.571  1.00 11.630          H  
ATOM    582 2HD1 LEU A  34      42.767  17.530 -16.396  1.00 11.630          H  
ATOM    583 3HD1 LEU A  34      43.684  18.436 -15.197  1.00 11.630          H  
ATOM    584 1HD2 LEU A  34      43.909  16.135 -13.152  1.00 11.630          H  
ATOM    585 2HD2 LEU A  34      43.464  17.805 -12.725  1.00 11.630          H  
ATOM    586 3HD2 LEU A  34      42.392  16.456 -12.278  1.00 11.630          H  
ATOM    587  N   ALA A  35      37.960  17.283 -13.923  1.00  6.960          N  
ATOM    588  CA  ALA A  35      36.714  17.546 -13.233  1.00  6.950          C  
ATOM    589  C   ALA A  35      36.945  18.104 -11.843  1.00  7.500          C  
ATOM    590  O   ALA A  35      37.946  17.800 -11.194  1.00  7.880          O  
ATOM    591  CB  ALA A  35      35.920  16.278 -13.116  1.00  9.730          C  
ATOM    592  H   ALA A  35      38.273  16.325 -14.004  1.00  8.350          H  
ATOM    593  HA  ALA A  35      36.154  18.277 -13.817  1.00  8.340          H  
ATOM    594 1HB  ALA A  35      34.974  16.484 -12.619  1.00 11.680          H  
ATOM    595 2HB  ALA A  35      35.749  15.874 -14.102  1.00 11.680          H  
ATOM    596 3HB  ALA A  35      36.482  15.585 -12.537  1.00 11.680          H  
ATOM    597  N   ARG A  36      35.978  18.867 -11.356  1.00  7.500          N  
ATOM    598  CA  ARG A  36      35.997  19.330  -9.979  1.00  7.950          C  
ATOM    599  C   ARG A  36      35.753  18.157  -9.037  1.00  7.990          C  
ATOM    600  O   ARG A  36      34.889  17.316  -9.306  1.00  7.810          O  
ATOM    601  CB  ARG A  36      34.936  20.397  -9.755  1.00 10.950          C  
ATOM    602  CG  ARG A  36      34.949  21.059  -8.378  1.00 10.950          C  
ATOM    603  CD  ARG A  36      33.973  22.170  -8.304  1.00 10.950          C  
ATOM    604  NE  ARG A  36      34.023  22.854  -7.012  1.00 10.950          N  
ATOM    605  CZ  ARG A  36      33.379  24.004  -6.719  1.00 10.950          C  
ATOM    606  NH1 ARG A  36      32.634  24.600  -7.628  1.00 10.950          N  
ATOM    607  NH2 ARG A  36      33.503  24.536  -5.512  1.00 10.950          N  
ATOM    608  H   ARG A  36      35.200  19.118 -11.951  1.00  9.000          H  
ATOM    609  HA  ARG A  36      36.979  19.754  -9.766  1.00  9.540          H  
ATOM    610 1HB  ARG A  36      35.052  21.183 -10.498  1.00 13.140          H  
ATOM    611 2HB  ARG A  36      33.945  19.959  -9.897  1.00 13.140          H  
ATOM    612 1HG  ARG A  36      34.674  20.330  -7.610  1.00 13.140          H  
ATOM    613 2HG  ARG A  36      35.940  21.457  -8.166  1.00 13.140          H  
ATOM    614 1HD  ARG A  36      34.195  22.892  -9.089  1.00 13.140          H  
ATOM    615 2HD  ARG A  36      32.964  21.767  -8.445  1.00 13.140          H  
ATOM    616  HE  ARG A  36      34.587  22.434  -6.283  1.00 13.140          H  
ATOM    617 1HH1 ARG A  36      32.537  24.198  -8.551  1.00 13.140          H  
ATOM    618 2HH1 ARG A  36      32.157  25.464  -7.407  1.00 13.140          H  
ATOM    619 1HH2 ARG A  36      34.079  24.081  -4.814  1.00 13.140          H  
ATOM    620 2HH2 ARG A  36      33.030  25.399  -5.286  1.00 13.140          H  
ATOM    621  N   ILE A  37      36.503  18.107  -7.940  1.00  8.250          N  
ATOM    622  CA  ILE A  37      36.346  17.053  -6.944  1.00  8.370          C  
ATOM    623  C   ILE A  37      35.855  17.634  -5.616  1.00  8.590          C  
ATOM    624  O   ILE A  37      36.422  18.598  -5.096  1.00  8.770          O  
ATOM    625  CB  ILE A  37      37.660  16.260  -6.759  1.00 11.670          C  
ATOM    626  CG1 ILE A  37      38.061  15.598  -8.121  1.00 11.670          C  
ATOM    627  CG2 ILE A  37      37.438  15.171  -5.696  1.00 11.670          C  
ATOM    628  CD1 ILE A  37      39.464  15.044  -8.169  1.00 11.670          C  
ATOM    629  H   ILE A  37      37.203  18.823  -7.793  1.00  9.900          H  
ATOM    630  HA  ILE A  37      35.593  16.356  -7.298  1.00 10.040          H  
ATOM    631  HB  ILE A  37      38.462  16.927  -6.452  1.00 14.000          H  
ATOM    632 1HG1 ILE A  37      37.376  14.789  -8.322  1.00 14.000          H  
ATOM    633 2HG1 ILE A  37      37.969  16.332  -8.919  1.00 14.000          H  
ATOM    634 1HG2 ILE A  37      38.337  14.586  -5.552  1.00 14.000          H  
ATOM    635 2HG2 ILE A  37      37.161  15.617  -4.740  1.00 14.000          H  
ATOM    636 3HG2 ILE A  37      36.634  14.530  -6.037  1.00 14.000          H  
ATOM    637 1HD1 ILE A  37      39.640  14.609  -9.141  1.00 14.000          H  
ATOM    638 2HD1 ILE A  37      40.176  15.850  -8.001  1.00 14.000          H  
ATOM    639 3HD1 ILE A  37      39.606  14.287  -7.416  1.00 14.000          H  
ATOM    640  N   PHE A  38      34.792  17.044  -5.088  1.00  8.590          N  
ATOM    641  CA  PHE A  38      34.162  17.484  -3.849  1.00  8.790          C  
ATOM    642  C   PHE A  38      34.717  16.770  -2.641  1.00  9.080          C  
ATOM    643  O   PHE A  38      35.144  15.613  -2.716  1.00  9.110          O  
ATOM    644  CB  PHE A  38      32.689  17.101  -3.764  1.00 12.230          C  
ATOM    645  CG  PHE A  38      31.774  17.621  -4.755  1.00 12.230          C  
ATOM    646  CD1 PHE A  38      31.334  16.773  -5.714  1.00 12.230          C  
ATOM    647  CD2 PHE A  38      31.319  18.917  -4.770  1.00 12.230          C  
ATOM    648  CE1 PHE A  38      30.482  17.177  -6.628  1.00 12.230          C  
ATOM    649  CE2 PHE A  38      30.439  19.303  -5.750  1.00 12.230          C  
ATOM    650  CZ  PHE A  38      30.026  18.432  -6.657  1.00 12.230          C  
ATOM    651  H   PHE A  38      34.407  16.259  -5.607  1.00 10.310          H  
ATOM    652  HA  PHE A  38      34.307  18.558  -3.731  1.00 10.550          H  
ATOM    653 1HB  PHE A  38      32.621  16.047  -3.777  1.00 14.670          H  
ATOM    654 2HB  PHE A  38      32.311  17.407  -2.784  1.00 14.670          H  
ATOM    655  HD1 PHE A  38      31.678  15.748  -5.735  1.00 14.670          H  
ATOM    656  HD2 PHE A  38      31.653  19.630  -4.010  1.00 14.670          H  
ATOM    657  HE1 PHE A  38      30.167  16.482  -7.362  1.00 14.670          H  
ATOM    658  HE2 PHE A  38      30.074  20.297  -5.802  1.00 14.670          H  
ATOM    659  HZ  PHE A  38      29.340  18.741  -7.410  1.00 14.670          H  
ATOM    660  N   LYS A  39      34.655  17.445  -1.507  1.00  9.310          N  
ATOM    661  CA  LYS A  39      34.933  16.795  -0.242  1.00  9.600          C  
ATOM    662  C   LYS A  39      33.640  16.065   0.104  1.00  9.600          C  
ATOM    663  O   LYS A  39      32.550  16.598  -0.124  1.00  9.430          O  
ATOM    664  CB  LYS A  39      35.314  17.818   0.825  1.00 13.320          C  
ATOM    665  CG  LYS A  39      36.626  18.540   0.552  1.00 13.320          C  
ATOM    666  CD  LYS A  39      36.938  19.549   1.648  1.00 13.320          C  
ATOM    667  CE  LYS A  39      38.243  20.289   1.373  1.00 13.320          C  
ATOM    668  NZ  LYS A  39      38.535  21.302   2.422  1.00 13.320          N  
ATOM    669  H   LYS A  39      34.358  18.414  -1.526  1.00 11.170          H  
ATOM    670  HA  LYS A  39      35.731  16.060  -0.361  1.00 11.520          H  
ATOM    671 1HB  LYS A  39      34.528  18.570   0.905  1.00 15.990          H  
ATOM    672 2HB  LYS A  39      35.391  17.322   1.796  1.00 15.990          H  
ATOM    673 1HG  LYS A  39      37.433  17.808   0.493  1.00 15.990          H  
ATOM    674 2HG  LYS A  39      36.559  19.057  -0.406  1.00 15.990          H  
ATOM    675 1HD  LYS A  39      36.123  20.276   1.707  1.00 15.990          H  
ATOM    676 2HD  LYS A  39      37.015  19.037   2.607  1.00 15.990          H  
ATOM    677 1HE  LYS A  39      39.060  19.570   1.337  1.00 15.990          H  
ATOM    678 2HE  LYS A  39      38.172  20.792   0.408  1.00 15.990          H  
ATOM    679 1HZ  LYS A  39      39.404  21.771   2.207  1.00 15.990          H  
ATOM    680 2HZ  LYS A  39      37.785  21.980   2.453  1.00 15.990          H  
ATOM    681 3HZ  LYS A  39      38.614  20.846   3.321  1.00 15.990          H  
ATOM    682  N   GLU A  40      33.721  14.888   0.714  1.00  9.800          N  
ATOM    683  CA  GLU A  40      32.507  14.144   1.051  1.00  9.830          C  
ATOM    684  C   GLU A  40      31.641  14.857   2.075  1.00  9.830          C  
ATOM    685  O   GLU A  40      30.431  14.647   2.148  1.00  9.800          O  
ATOM    686  CB  GLU A  40      32.869  12.736   1.554  1.00 13.750          C  
ATOM    687  CG  GLU A  40      33.599  12.652   2.927  1.00 13.750          C  
ATOM    688  CD  GLU A  40      35.100  12.838   2.855  1.00 13.750          C  
ATOM    689  OE1 GLU A  40      35.565  13.461   1.924  1.00 13.750          O  
ATOM    690  OE2 GLU A  40      35.777  12.361   3.730  1.00 13.750          O  
ATOM    691  H   GLU A  40      34.634  14.472   0.924  1.00 11.760          H  
ATOM    692  HA  GLU A  40      31.913  14.036   0.144  1.00 11.800          H  
ATOM    693 1HB  GLU A  40      31.960  12.140   1.630  1.00 16.500          H  
ATOM    694 2HB  GLU A  40      33.510  12.249   0.816  1.00 16.500          H  
ATOM    695 1HG  GLU A  40      33.189  13.373   3.619  1.00 16.500          H  
ATOM    696 2HG  GLU A  40      33.398  11.667   3.344  1.00 16.500          H  
ATOM    697  N   THR A  41      32.245  15.768   2.816  1.00  9.860          N  
ATOM    698  CA  THR A  41      31.588  16.492   3.878  1.00  9.820          C  
ATOM    699  C   THR A  41      30.631  17.546   3.353  1.00  9.560          C  
ATOM    700  O   THR A  41      29.840  18.100   4.116  1.00  9.520          O  
ATOM    701  CB  THR A  41      32.643  17.151   4.784  1.00 13.760          C  
ATOM    702  OG1 THR A  41      33.427  18.076   4.011  1.00 13.760          O  
ATOM    703  CG2 THR A  41      33.572  16.077   5.345  1.00 13.760          C  
ATOM    704  H   THR A  41      33.229  15.931   2.658  1.00 11.830          H  
ATOM    705  HA  THR A  41      31.013  15.781   4.471  1.00 11.780          H  
ATOM    706  HB  THR A  41      32.153  17.681   5.601  1.00 16.520          H  
ATOM    707  HG1 THR A  41      32.910  18.873   3.841  1.00 16.520          H  
ATOM    708 1HG2 THR A  41      34.321  16.546   5.983  1.00 16.520          H  
ATOM    709 2HG2 THR A  41      32.991  15.365   5.930  1.00 16.520          H  
ATOM    710 3HG2 THR A  41      34.073  15.551   4.536  1.00 16.520          H  
ATOM    711  N   GLU A  42      30.708  17.850   2.056  1.00  9.390          N  
ATOM    712  CA  GLU A  42      29.828  18.844   1.464  1.00  9.170          C  
ATOM    713  C   GLU A  42      28.579  18.197   0.843  1.00  9.030          C  
ATOM    714  O   GLU A  42      27.678  18.902   0.375  1.00  8.960          O  
ATOM    715  CB  GLU A  42      30.579  19.680   0.413  1.00 12.930          C  
ATOM    716  CG  GLU A  42      31.732  20.516   0.973  1.00 12.930          C  
ATOM    717  CD  GLU A  42      32.449  21.416  -0.052  1.00 12.930          C  
ATOM    718  OE1 GLU A  42      32.145  21.382  -1.234  1.00 12.930          O  
ATOM    719  OE2 GLU A  42      33.242  22.218   0.391  1.00 12.930          O  
ATOM    720  H   GLU A  42      31.372  17.355   1.452  1.00 11.270          H  
ATOM    721  HA  GLU A  42      29.497  19.525   2.249  1.00 11.000          H  
ATOM    722 1HB  GLU A  42      30.956  19.033  -0.383  1.00 15.510          H  
ATOM    723 2HB  GLU A  42      29.894  20.386  -0.024  1.00 15.510          H  
ATOM    724 1HG  GLU A  42      31.324  21.156   1.759  1.00 15.510          H  
ATOM    725 2HG  GLU A  42      32.456  19.845   1.435  1.00 15.510          H  
ATOM    726  N   LEU A  43      28.494  16.858   0.839  1.00  8.980          N  
ATOM    727  CA  LEU A  43      27.361  16.201   0.182  1.00  8.850          C  
ATOM    728  C   LEU A  43      26.390  15.536   1.165  1.00  9.020          C  
ATOM    729  O   LEU A  43      26.751  14.627   1.916  1.00  9.170          O  
ATOM    730  CB  LEU A  43      27.904  15.163  -0.813  1.00 12.440          C  
ATOM    731  CG  LEU A  43      28.885  15.700  -1.933  1.00 12.440          C  
ATOM    732  CD1 LEU A  43      29.401  14.499  -2.739  1.00 12.440          C  
ATOM    733  CD2 LEU A  43      28.160  16.737  -2.859  1.00 12.440          C  
ATOM    734  H   LEU A  43      29.216  16.277   1.283  1.00 10.780          H  
ATOM    735  HA  LEU A  43      26.791  16.950  -0.362  1.00 10.620          H  
ATOM    736 1HB  LEU A  43      28.449  14.405  -0.242  1.00 14.930          H  
ATOM    737 2HB  LEU A  43      27.059  14.681  -1.305  1.00 14.930          H  
ATOM    738  HG  LEU A  43      29.750  16.186  -1.467  1.00 14.930          H  
ATOM    739 1HD1 LEU A  43      30.090  14.846  -3.504  1.00 14.930          H  
ATOM    740 2HD1 LEU A  43      29.919  13.813  -2.068  1.00 14.930          H  
ATOM    741 3HD1 LEU A  43      28.571  13.978  -3.204  1.00 14.930          H  
ATOM    742 1HD2 LEU A  43      28.857  17.087  -3.625  1.00 14.930          H  
ATOM    743 2HD2 LEU A  43      27.300  16.274  -3.337  1.00 14.930          H  
ATOM    744 3HD2 LEU A  43      27.827  17.590  -2.278  1.00 14.930          H  
ATOM    745  N   ARG A  44      25.124  15.963   1.134  1.00  8.990          N  
ATOM    746  CA  ARG A  44      24.125  15.422   2.058  1.00  9.220          C  
ATOM    747  C   ARG A  44      22.938  14.811   1.319  1.00  8.990          C  
ATOM    748  O   ARG A  44      22.331  15.443   0.452  1.00  8.630          O  
ATOM    749  CB  ARG A  44      23.614  16.513   2.984  1.00 12.820          C  
ATOM    750  CG  ARG A  44      24.679  17.168   3.853  1.00 12.820          C  
ATOM    751  CD  ARG A  44      24.103  18.171   4.776  1.00 12.820          C  
ATOM    752  NE  ARG A  44      25.157  18.925   5.474  1.00 12.820          N  
ATOM    753  CZ  ARG A  44      24.957  19.913   6.380  1.00 12.820          C  
ATOM    754  NH1 ARG A  44      23.735  20.269   6.722  1.00 12.820          N  
ATOM    755  NH2 ARG A  44      25.999  20.526   6.922  1.00 12.820          N  
ATOM    756  H   ARG A  44      24.867  16.710   0.479  1.00 10.790          H  
ATOM    757  HA  ARG A  44      24.591  14.644   2.662  1.00 11.060          H  
ATOM    758 1HB  ARG A  44      23.159  17.289   2.392  1.00 15.380          H  
ATOM    759 2HB  ARG A  44      22.841  16.106   3.636  1.00 15.380          H  
ATOM    760 1HG  ARG A  44      25.193  16.406   4.438  1.00 15.380          H  
ATOM    761 2HG  ARG A  44      25.403  17.679   3.212  1.00 15.380          H  
ATOM    762 1HD  ARG A  44      23.482  18.860   4.215  1.00 15.380          H  
ATOM    763 2HD  ARG A  44      23.498  17.659   5.522  1.00 15.380          H  
ATOM    764  HE  ARG A  44      26.120  18.692   5.247  1.00 15.380          H  
ATOM    765 1HH1 ARG A  44      22.938  19.806   6.315  1.00 15.380          H  
ATOM    766 2HH1 ARG A  44      23.598  21.007   7.398  1.00 15.380          H  
ATOM    767 1HH2 ARG A  44      26.946  20.263   6.660  1.00 15.380          H  
ATOM    768 2HH2 ARG A  44      25.862  21.268   7.600  1.00 15.380          H  
ATOM    769  N   LYS A  45      22.605  13.575   1.678  1.00  9.240          N  
ATOM    770  CA  LYS A  45      21.490  12.845   1.064  1.00  9.080          C  
ATOM    771  C   LYS A  45      20.226  13.035   1.881  1.00  9.210          C  
ATOM    772  O   LYS A  45      20.252  12.899   3.105  1.00  9.480          O  
ATOM    773  CB  LYS A  45      21.846  11.369   0.941  1.00 12.780          C  
ATOM    774  CG  LYS A  45      23.011  11.140   0.015  1.00 12.780          C  
ATOM    775  CD  LYS A  45      23.475   9.693  -0.010  1.00 12.780          C  
ATOM    776  CE  LYS A  45      24.696   9.563  -0.894  1.00 12.780          C  
ATOM    777  NZ  LYS A  45      25.849  10.319  -0.308  1.00 12.780          N  
ATOM    778  H   LYS A  45      23.157  13.135   2.404  1.00 11.090          H  
ATOM    779  HA  LYS A  45      21.303  13.245   0.067  1.00 10.900          H  
ATOM    780 1HB  LYS A  45      22.089  10.962   1.922  1.00 15.330          H  
ATOM    781 2HB  LYS A  45      20.988  10.815   0.552  1.00 15.330          H  
ATOM    782 1HG  LYS A  45      22.708  11.419  -0.993  1.00 15.330          H  
ATOM    783 2HG  LYS A  45      23.823  11.789   0.314  1.00 15.330          H  
ATOM    784 1HD  LYS A  45      23.730   9.369   0.999  1.00 15.330          H  
ATOM    785 2HD  LYS A  45      22.691   9.050  -0.386  1.00 15.330          H  
ATOM    786 1HE  LYS A  45      24.969   8.518  -0.997  1.00 15.330          H  
ATOM    787 2HE  LYS A  45      24.463   9.964  -1.877  1.00 15.330          H  
ATOM    788 1HZ  LYS A  45      26.685  10.277  -0.887  1.00 15.330          H  
ATOM    789 2HZ  LYS A  45      25.603  11.287  -0.216  1.00 15.330          H  
ATOM    790 3HZ  LYS A  45      26.071   9.949   0.600  1.00 15.330          H  
ATOM    791  N   LEU A  46      19.130  13.378   1.211  1.00  9.030          N  
ATOM    792  CA  LEU A  46      17.855  13.624   1.869  1.00  9.170          C  
ATOM    793  C   LEU A  46      16.819  12.512   1.609  1.00  9.150          C  
ATOM    794  O   LEU A  46      16.018  12.188   2.489  1.00  9.350          O  
ATOM    795  CB  LEU A  46      17.324  14.984   1.377  1.00 12.780          C  
ATOM    796  CG  LEU A  46      17.827  16.305   2.133  1.00 12.780          C  
ATOM    797  CD1 LEU A  46      19.388  16.382   2.232  1.00 12.780          C  
ATOM    798  CD2 LEU A  46      17.334  17.513   1.343  1.00 12.780          C  
ATOM    799  H   LEU A  46      19.166  13.481   0.198  1.00 10.840          H  
ATOM    800  HA  LEU A  46      18.025  13.677   2.942  1.00 11.000          H  
ATOM    801 1HB  LEU A  46      17.566  15.081   0.325  1.00 15.340          H  
ATOM    802 2HB  LEU A  46      16.238  14.961   1.460  1.00 15.340          H  
ATOM    803  HG  LEU A  46      17.417  16.325   3.142  1.00 15.340          H  
ATOM    804 1HD1 LEU A  46      19.668  17.301   2.740  1.00 15.340          H  
ATOM    805 2HD1 LEU A  46      19.764  15.550   2.806  1.00 15.340          H  
ATOM    806 3HD1 LEU A  46      19.838  16.373   1.257  1.00 15.340          H  
ATOM    807 1HD2 LEU A  46      17.650  18.430   1.844  1.00 15.340          H  
ATOM    808 2HD2 LEU A  46      17.752  17.491   0.335  1.00 15.340          H  
ATOM    809 3HD2 LEU A  46      16.246  17.492   1.282  1.00 15.340          H  
ATOM    810  N   LYS A  47      16.828  11.939   0.396  1.00  8.910          N  
ATOM    811  CA  LYS A  47      15.841  10.919  -0.001  1.00  8.860          C  
ATOM    812  C   LYS A  47      16.350  10.080  -1.187  1.00  8.650          C  
ATOM    813  O   LYS A  47      17.197  10.538  -1.940  1.00  8.360          O  
ATOM    814  CB  LYS A  47      14.524  11.637  -0.360  1.00 12.420          C  
ATOM    815  CG  LYS A  47      13.319  10.762  -0.690  1.00 12.420          C  
ATOM    816  CD  LYS A  47      12.077  11.620  -0.916  1.00 12.420          C  
ATOM    817  CE  LYS A  47      10.860  10.764  -1.246  1.00 12.420          C  
ATOM    818  NZ  LYS A  47       9.640  11.594  -1.481  1.00 12.420          N  
ATOM    819  H   LYS A  47      17.518  12.263  -0.280  1.00 10.690          H  
ATOM    820  HA  LYS A  47      15.671  10.249   0.842  1.00 10.630          H  
ATOM    821 1HB  LYS A  47      14.238  12.289   0.464  1.00 14.910          H  
ATOM    822 2HB  LYS A  47      14.697  12.273  -1.223  1.00 14.910          H  
ATOM    823 1HG  LYS A  47      13.496  10.205  -1.606  1.00 14.910          H  
ATOM    824 2HG  LYS A  47      13.136  10.059   0.121  1.00 14.910          H  
ATOM    825 1HD  LYS A  47      11.871  12.205  -0.017  1.00 14.910          H  
ATOM    826 2HD  LYS A  47      12.263  12.306  -1.742  1.00 14.910          H  
ATOM    827 1HE  LYS A  47      11.068  10.180  -2.144  1.00 14.910          H  
ATOM    828 2HE  LYS A  47      10.668  10.082  -0.419  1.00 14.910          H  
ATOM    829 1HZ  LYS A  47       8.858  10.991  -1.697  1.00 14.910          H  
ATOM    830 2HZ  LYS A  47       9.430  12.131  -0.651  1.00 14.910          H  
ATOM    831 3HZ  LYS A  47       9.802  12.222  -2.255  1.00 14.910          H  
ATOM    832  N   VAL A  48      15.828   8.868  -1.393  1.00  8.800          N  
ATOM    833  CA  VAL A  48      16.200   8.112  -2.603  1.00  8.640          C  
ATOM    834  C   VAL A  48      15.377   8.634  -3.782  1.00  8.360          C  
ATOM    835  O   VAL A  48      14.162   8.776  -3.666  1.00  8.420          O  
ATOM    836  CB  VAL A  48      15.990   6.592  -2.422  1.00 12.160          C  
ATOM    837  CG1 VAL A  48      16.298   5.836  -3.752  1.00 12.160          C  
ATOM    838  CG2 VAL A  48      16.913   6.091  -1.327  1.00 12.160          C  
ATOM    839  H   VAL A  48      15.153   8.490  -0.741  1.00 10.560          H  
ATOM    840  HA  VAL A  48      17.255   8.277  -2.813  1.00 10.370          H  
ATOM    841  HB  VAL A  48      14.953   6.399  -2.151  1.00 14.590          H  
ATOM    842 1HG1 VAL A  48      16.150   4.769  -3.604  1.00 14.590          H  
ATOM    843 2HG1 VAL A  48      15.633   6.174  -4.545  1.00 14.590          H  
ATOM    844 3HG1 VAL A  48      17.338   6.020  -4.048  1.00 14.590          H  
ATOM    845 1HG2 VAL A  48      16.767   5.021  -1.187  1.00 14.590          H  
ATOM    846 2HG2 VAL A  48      17.936   6.274  -1.616  1.00 14.590          H  
ATOM    847 3HG2 VAL A  48      16.699   6.609  -0.396  1.00 14.590          H  
ATOM    848  N   LEU A  49      16.038   8.935  -4.904  1.00  8.070          N  
ATOM    849  CA  LEU A  49      15.372   9.482  -6.077  1.00  7.790          C  
ATOM    850  C   LEU A  49      15.001   8.355  -7.049  1.00  7.770          C  
ATOM    851  O   LEU A  49      13.917   8.356  -7.637  1.00  7.730          O  
ATOM    852  CB  LEU A  49      16.310  10.524  -6.724  1.00 11.020          C  
ATOM    853  CG  LEU A  49      15.837  11.334  -7.938  1.00 11.020          C  
ATOM    854  CD1 LEU A  49      14.609  12.179  -7.568  1.00 11.020          C  
ATOM    855  CD2 LEU A  49      17.010  12.230  -8.380  1.00 11.020          C  
ATOM    856  H   LEU A  49      17.039   8.757  -4.982  1.00  9.680          H  
ATOM    857  HA  LEU A  49      14.460   9.971  -5.748  1.00  9.350          H  
ATOM    858 1HB  LEU A  49      16.583  11.234  -5.958  1.00 13.220          H  
ATOM    859 2HB  LEU A  49      17.211  10.018  -7.022  1.00 13.220          H  
ATOM    860  HG  LEU A  49      15.557  10.664  -8.755  1.00 13.220          H  
ATOM    861 1HD1 LEU A  49      14.297  12.761  -8.437  1.00 13.220          H  
ATOM    862 2HD1 LEU A  49      13.789  11.530  -7.265  1.00 13.220          H  
ATOM    863 3HD1 LEU A  49      14.858  12.847  -6.753  1.00 13.220          H  
ATOM    864 1HD2 LEU A  49      16.711  12.823  -9.246  1.00 13.220          H  
ATOM    865 2HD2 LEU A  49      17.297  12.892  -7.563  1.00 13.220          H  
ATOM    866 3HD2 LEU A  49      17.855  11.606  -8.649  1.00 13.220          H  
ATOM    867  N   GLY A  50      15.912   7.394  -7.216  1.00  7.810          N  
ATOM    868  CA  GLY A  50      15.703   6.272  -8.130  1.00  7.800          C  
ATOM    869  C   GLY A  50      16.954   5.410  -8.243  1.00  7.750          C  
ATOM    870  O   GLY A  50      17.939   5.641  -7.543  1.00  7.680          O  
ATOM    871  H   GLY A  50      16.792   7.478  -6.705  1.00  9.370          H  
ATOM    872 1HA  GLY A  50      14.870   5.666  -7.775  1.00  9.360          H  
ATOM    873 2HA  GLY A  50      15.430   6.651  -9.113  1.00  9.360          H  
ATOM    874  N   SER A  51      16.933   4.417  -9.126  1.00  7.780          N  
ATOM    875  CA  SER A  51      18.100   3.551  -9.291  1.00  7.730          C  
ATOM    876  C   SER A  51      18.179   2.978 -10.696  1.00  7.450          C  
ATOM    877  O   SER A  51      17.172   2.896 -11.407  1.00  7.390          O  
ATOM    878  CB  SER A  51      18.063   2.422  -8.278  1.00 10.840          C  
ATOM    879  OG  SER A  51      16.971   1.571  -8.506  1.00 10.840          O  
ATOM    880  H   SER A  51      16.108   4.244  -9.686  1.00  9.340          H  
ATOM    881  HA  SER A  51      19.000   4.142  -9.126  1.00  9.280          H  
ATOM    882 1HB  SER A  51      18.993   1.852  -8.337  1.00 13.010          H  
ATOM    883 2HB  SER A  51      18.000   2.835  -7.276  1.00 13.010          H  
ATOM    884  HG  SER A  51      17.037   0.880  -7.845  1.00 13.010          H  
ATOM    885  N   GLY A  52      19.391   2.593 -11.100  1.00  7.280          N  
ATOM    886  CA  GLY A  52      19.616   1.970 -12.398  1.00  7.010          C  
ATOM    887  C   GLY A  52      20.475   0.713 -12.307  1.00  7.190          C  
ATOM    888  O   GLY A  52      20.362  -0.088 -11.379  1.00  7.540          O  
ATOM    889  H   GLY A  52      20.193   2.728 -10.477  1.00  8.740          H  
ATOM    890 1HA  GLY A  52      18.656   1.720 -12.850  1.00  8.410          H  
ATOM    891 2HA  GLY A  52      20.097   2.690 -13.059  1.00  8.410          H  
ATOM    892  N   VAL A  53      21.330   0.551 -13.311  1.00  6.960          N  
ATOM    893  CA  VAL A  53      22.210  -0.604 -13.453  1.00  7.090          C  
ATOM    894  C   VAL A  53      23.543  -0.463 -12.721  1.00  7.330          C  
ATOM    895  O   VAL A  53      24.053  -1.415 -12.116  1.00  7.600          O  
ATOM    896  CB  VAL A  53      22.478  -0.878 -14.942  1.00  9.870          C  
ATOM    897  CG1 VAL A  53      23.490  -1.955 -15.065  1.00  9.870          C  
ATOM    898  CG2 VAL A  53      21.188  -1.309 -15.629  1.00  9.870          C  
ATOM    899  H   VAL A  53      21.349   1.271 -14.021  1.00  8.350          H  
ATOM    900  HA  VAL A  53      21.693  -1.469 -13.039  1.00  8.510          H  
ATOM    901  HB  VAL A  53      22.859   0.016 -15.426  1.00 11.850          H  
ATOM    902 1HG1 VAL A  53      23.663  -2.171 -16.113  1.00 11.850          H  
ATOM    903 2HG1 VAL A  53      24.431  -1.682 -14.614  1.00 11.850          H  
ATOM    904 3HG1 VAL A  53      23.109  -2.810 -14.556  1.00 11.850          H  
ATOM    905 1HG2 VAL A  53      21.386  -1.504 -16.678  1.00 11.850          H  
ATOM    906 2HG2 VAL A  53      20.810  -2.208 -15.172  1.00 11.850          H  
ATOM    907 3HG2 VAL A  53      20.443  -0.523 -15.545  1.00 11.850          H  
ATOM    908  N   PHE A  54      24.155   0.707 -12.867  1.00  7.240          N  
ATOM    909  CA  PHE A  54      25.497   0.943 -12.362  1.00  7.470          C  
ATOM    910  C   PHE A  54      25.543   1.831 -11.116  1.00  7.520          C  
ATOM    911  O   PHE A  54      26.592   2.373 -10.781  1.00  7.540          O  
ATOM    912  CB  PHE A  54      26.310   1.575 -13.480  1.00 10.370          C  
ATOM    913  CG  PHE A  54      26.352   0.724 -14.722  1.00 10.370          C  
ATOM    914  CD1 PHE A  54      25.559   1.066 -15.812  1.00 10.370          C  
ATOM    915  CD2 PHE A  54      27.140  -0.419 -14.814  1.00 10.370          C  
ATOM    916  CE1 PHE A  54      25.547   0.292 -16.951  1.00 10.370          C  
ATOM    917  CE2 PHE A  54      27.130  -1.192 -15.956  1.00 10.370          C  
ATOM    918  CZ  PHE A  54      26.331  -0.839 -17.024  1.00 10.370          C  
ATOM    919  H   PHE A  54      23.679   1.441 -13.363  1.00  8.690          H  
ATOM    920  HA  PHE A  54      25.937  -0.021 -12.106  1.00  8.960          H  
ATOM    921 1HB  PHE A  54      25.857   2.522 -13.739  1.00 12.440          H  
ATOM    922 2HB  PHE A  54      27.330   1.763 -13.145  1.00 12.440          H  
ATOM    923  HD1 PHE A  54      24.932   1.959 -15.760  1.00 12.440          H  
ATOM    924  HD2 PHE A  54      27.763  -0.715 -13.983  1.00 12.440          H  
ATOM    925  HE1 PHE A  54      24.914   0.576 -17.795  1.00 12.440          H  
ATOM    926  HE2 PHE A  54      27.753  -2.089 -16.010  1.00 12.440          H  
ATOM    927  HZ  PHE A  54      26.321  -1.451 -17.923  1.00 12.440          H  
ATOM    928  N   GLY A  55      24.406   1.997 -10.443  1.00  7.540          N  
ATOM    929  CA  GLY A  55      24.348   2.810  -9.230  1.00  7.630          C  
ATOM    930  C   GLY A  55      22.933   3.251  -8.820  1.00  7.670          C  
ATOM    931  O   GLY A  55      21.968   3.139  -9.595  1.00  7.570          O  
ATOM    932  H   GLY A  55      23.577   1.518 -10.765  1.00  9.050          H  
ATOM    933 1HA  GLY A  55      24.791   2.243  -8.411  1.00  9.160          H  
ATOM    934 2HA  GLY A  55      24.976   3.692  -9.359  1.00  9.160          H  
ATOM    935  N   THR A  56      22.854   3.794  -7.599  1.00  7.840          N  
ATOM    936  CA  THR A  56      21.617   4.305  -6.968  1.00  7.920          C  
ATOM    937  C   THR A  56      21.693   5.817  -6.825  1.00  7.800          C  
ATOM    938  O   THR A  56      22.731   6.348  -6.438  1.00  7.850          O  
ATOM    939  CB  THR A  56      21.357   3.667  -5.578  1.00 11.060          C  
ATOM    940  OG1 THR A  56      21.202   2.247  -5.727  1.00 11.060          O  
ATOM    941  CG2 THR A  56      20.063   4.259  -4.935  1.00 11.060          C  
ATOM    942  H   THR A  56      23.742   3.832  -7.084  1.00  9.410          H  
ATOM    943  HA  THR A  56      20.771   4.073  -7.610  1.00  9.500          H  
ATOM    944  HB  THR A  56      22.206   3.865  -4.921  1.00 13.270          H  
ATOM    945  HG1 THR A  56      22.052   1.862  -5.960  1.00 13.270          H  
ATOM    946 1HG2 THR A  56      19.898   3.793  -3.966  1.00 13.270          H  
ATOM    947 2HG2 THR A  56      20.158   5.332  -4.789  1.00 13.270          H  
ATOM    948 3HG2 THR A  56      19.209   4.063  -5.577  1.00 13.270          H  
ATOM    949  N   VAL A  57      20.619   6.531  -7.157  1.00  7.660          N  
ATOM    950  CA  VAL A  57      20.674   7.986  -7.078  1.00  7.530          C  
ATOM    951  C   VAL A  57      19.766   8.582  -6.016  1.00  7.740          C  
ATOM    952  O   VAL A  57      18.573   8.264  -5.895  1.00  7.860          O  
ATOM    953  CB  VAL A  57      20.427   8.628  -8.470  1.00 10.590          C  
ATOM    954  CG1 VAL A  57      19.091   8.200  -9.058  1.00 10.590          C  
ATOM    955  CG2 VAL A  57      20.498  10.163  -8.350  1.00 10.590          C  
ATOM    956  H   VAL A  57      19.749   6.064  -7.426  1.00  9.190          H  
ATOM    957  HA  VAL A  57      21.673   8.262  -6.793  1.00  9.040          H  
ATOM    958  HB  VAL A  57      21.204   8.286  -9.152  1.00 12.710          H  
ATOM    959 1HG1 VAL A  57      18.966   8.652 -10.039  1.00 12.710          H  
ATOM    960 2HG1 VAL A  57      19.084   7.125  -9.164  1.00 12.710          H  
ATOM    961 3HG1 VAL A  57      18.278   8.508  -8.422  1.00 12.710          H  
ATOM    962 1HG2 VAL A  57      20.358  10.603  -9.333  1.00 12.710          H  
ATOM    963 2HG2 VAL A  57      19.725  10.534  -7.685  1.00 12.710          H  
ATOM    964 3HG2 VAL A  57      21.471  10.453  -7.963  1.00 12.710          H  
ATOM    965  N   HIS A  58      20.359   9.492  -5.256  1.00  7.800          N  
ATOM    966  CA  HIS A  58      19.682  10.159  -4.177  1.00  8.010          C  
ATOM    967  C   HIS A  58      19.429  11.629  -4.452  1.00  7.840          C  
ATOM    968  O   HIS A  58      20.201  12.331  -5.115  1.00  7.630          O  
ATOM    969  CB  HIS A  58      20.535  10.049  -2.915  1.00 11.130          C  
ATOM    970  CG  HIS A  58      20.821   8.649  -2.545  1.00 11.130          C  
ATOM    971  ND1 HIS A  58      21.808   7.918  -3.169  1.00 11.130          N  
ATOM    972  CD2 HIS A  58      20.273   7.835  -1.628  1.00 11.130          C  
ATOM    973  CE1 HIS A  58      21.854   6.712  -2.657  1.00 11.130          C  
ATOM    974  NE2 HIS A  58      20.932   6.628  -1.712  1.00 11.130          N  
ATOM    975  H   HIS A  58      21.351   9.674  -5.417  1.00  9.360          H  
ATOM    976  HA  HIS A  58      18.725   9.687  -3.990  1.00  9.610          H  
ATOM    977 1HB  HIS A  58      21.480  10.568  -3.065  1.00 13.360          H  
ATOM    978 2HB  HIS A  58      20.017  10.531  -2.083  1.00 13.360          H  
ATOM    979  HD1 HIS A  58      22.397   8.259  -3.913  1.00 13.360          H  
ATOM    980  HD2 HIS A  58      19.470   7.980  -0.904  1.00 13.360          H  
ATOM    981  HE1 HIS A  58      22.576   5.984  -3.030  1.00 13.360          H  
ATOM    982  N   LYS A  59      18.356  12.111  -3.866  1.00  7.950          N  
ATOM    983  CA  LYS A  59      18.022  13.510  -3.862  1.00  7.840          C  
ATOM    984  C   LYS A  59      18.722  14.081  -2.654  1.00  8.060          C  
ATOM    985  O   LYS A  59      18.628  13.513  -1.553  1.00  8.330          O  
ATOM    986  CB  LYS A  59      16.509  13.740  -3.755  1.00 11.020          C  
ATOM    987  CG  LYS A  59      16.113  15.221  -3.765  1.00 11.020          C  
ATOM    988  CD  LYS A  59      14.606  15.435  -3.706  1.00 11.020          C  
ATOM    989  CE  LYS A  59      14.282  16.938  -3.657  1.00 11.020          C  
ATOM    990  NZ  LYS A  59      12.816  17.211  -3.498  1.00 11.020          N  
ATOM    991  H   LYS A  59      17.781  11.476  -3.321  1.00  9.540          H  
ATOM    992  HA  LYS A  59      18.414  13.994  -4.760  1.00  9.410          H  
ATOM    993 1HB  LYS A  59      16.007  13.245  -4.581  1.00 13.220          H  
ATOM    994 2HB  LYS A  59      16.145  13.290  -2.835  1.00 13.220          H  
ATOM    995 1HG  LYS A  59      16.552  15.709  -2.894  1.00 13.220          H  
ATOM    996 2HG  LYS A  59      16.514  15.697  -4.650  1.00 13.220          H  
ATOM    997 1HD  LYS A  59      14.139  14.999  -4.592  1.00 13.220          H  
ATOM    998 2HD  LYS A  59      14.199  14.947  -2.820  1.00 13.220          H  
ATOM    999 1HE  LYS A  59      14.816  17.385  -2.819  1.00 13.220          H  
ATOM   1000 2HE  LYS A  59      14.627  17.403  -4.579  1.00 13.220          H  
ATOM   1001 1HZ  LYS A  59      12.666  18.211  -3.469  1.00 13.220          H  
ATOM   1002 2HZ  LYS A  59      12.293  16.822  -4.269  1.00 13.220          H  
ATOM   1003 3HZ  LYS A  59      12.489  16.801  -2.636  1.00 13.220          H  
ATOM   1004  N   GLY A  60      19.399  15.196  -2.826  1.00  7.960          N  
ATOM   1005  CA  GLY A  60      20.065  15.801  -1.700  1.00  8.170          C  
ATOM   1006  C   GLY A  60      20.578  17.168  -2.043  1.00  8.070          C  
ATOM   1007  O   GLY A  60      20.060  17.830  -2.949  1.00  7.840          O  
ATOM   1008  H   GLY A  60      19.503  15.605  -3.761  1.00  9.550          H  
ATOM   1009 1HA  GLY A  60      19.380  15.867  -0.866  1.00  9.800          H  
ATOM   1010 2HA  GLY A  60      20.891  15.170  -1.397  1.00  9.800          H  
ATOM   1011  N   VAL A  61      21.512  17.638  -1.240  1.00  8.250          N  
ATOM   1012  CA  VAL A  61      22.075  18.957  -1.430  1.00  8.190          C  
ATOM   1013  C   VAL A  61      23.593  18.959  -1.365  1.00  8.270          C  
ATOM   1014  O   VAL A  61      24.222  18.150  -0.675  1.00  8.490          O  
ATOM   1015  CB  VAL A  61      21.527  19.953  -0.378  1.00 11.490          C  
ATOM   1016  CG1 VAL A  61      20.034  20.140  -0.538  1.00 11.490          C  
ATOM   1017  CG2 VAL A  61      21.821  19.426   1.016  1.00 11.490          C  
ATOM   1018  H   VAL A  61      21.873  17.007  -0.521  1.00  9.900          H  
ATOM   1019  HA  VAL A  61      21.773  19.321  -2.407  1.00  9.830          H  
ATOM   1020  HB  VAL A  61      22.002  20.929  -0.523  1.00 13.790          H  
ATOM   1021 1HG1 VAL A  61      19.676  20.850   0.203  1.00 13.790          H  
ATOM   1022 2HG1 VAL A  61      19.827  20.520  -1.530  1.00 13.790          H  
ATOM   1023 3HG1 VAL A  61      19.525  19.193  -0.399  1.00 13.790          H  
ATOM   1024 1HG2 VAL A  61      21.433  20.119   1.746  1.00 13.790          H  
ATOM   1025 2HG2 VAL A  61      21.340  18.462   1.148  1.00 13.790          H  
ATOM   1026 3HG2 VAL A  61      22.893  19.316   1.153  1.00 13.790          H  
ATOM   1027  N   TRP A  62      24.156  19.927  -2.047  1.00  8.100          N  
ATOM   1028  CA  TRP A  62      25.564  20.233  -2.023  1.00  8.180          C  
ATOM   1029  C   TRP A  62      25.736  21.529  -1.268  1.00  8.320          C  
ATOM   1030  O   TRP A  62      25.154  22.554  -1.641  1.00  8.160          O  
ATOM   1031  CB  TRP A  62      26.135  20.354  -3.429  1.00 11.420          C  
ATOM   1032  CG  TRP A  62      27.511  20.922  -3.473  1.00 11.420          C  
ATOM   1033  CD1 TRP A  62      28.513  20.810  -2.554  1.00 11.420          C  
ATOM   1034  CD2 TRP A  62      28.015  21.749  -4.511  1.00 11.420          C  
ATOM   1035  NE1 TRP A  62      29.603  21.527  -2.954  1.00 11.420          N  
ATOM   1036  CE2 TRP A  62      29.312  22.118  -4.149  1.00 11.420          C  
ATOM   1037  CE3 TRP A  62      27.480  22.207  -5.704  1.00 11.420          C  
ATOM   1038  CZ2 TRP A  62      30.077  22.934  -4.947  1.00 11.420          C  
ATOM   1039  CZ3 TRP A  62      28.244  23.014  -6.511  1.00 11.420          C  
ATOM   1040  CH2 TRP A  62      29.508  23.372  -6.145  1.00 11.420          C  
ATOM   1041  H   TRP A  62      23.545  20.503  -2.624  1.00  9.720          H  
ATOM   1042  HA  TRP A  62      26.093  19.444  -1.492  1.00  9.820          H  
ATOM   1043 1HB  TRP A  62      26.180  19.363  -3.875  1.00 13.700          H  
ATOM   1044 2HB  TRP A  62      25.480  20.956  -4.039  1.00 13.700          H  
ATOM   1045  HD1 TRP A  62      28.450  20.238  -1.643  1.00 13.700          H  
ATOM   1046  HE1 TRP A  62      30.511  21.604  -2.430  1.00 13.700          H  
ATOM   1047  HE3 TRP A  62      26.474  21.932  -5.993  1.00 13.700          H  
ATOM   1048  HZ2 TRP A  62      31.087  23.221  -4.669  1.00 13.700          H  
ATOM   1049  HZ3 TRP A  62      27.811  23.364  -7.445  1.00 13.700          H  
ATOM   1050  HH2 TRP A  62      30.078  24.013  -6.805  1.00 13.700          H  
ATOM   1051  N   ILE A  63      26.418  21.462  -0.138  1.00  8.620          N  
ATOM   1052  CA  ILE A  63      26.598  22.659   0.648  1.00  8.750          C  
ATOM   1053  C   ILE A  63      28.096  22.958   0.780  1.00  8.870          C  
ATOM   1054  O   ILE A  63      28.729  22.406   1.676  1.00  9.140          O  
ATOM   1055  CB  ILE A  63      25.962  22.471   2.033  1.00 12.200          C  
ATOM   1056  CG1 ILE A  63      24.470  22.131   1.878  1.00 12.200          C  
ATOM   1057  CG2 ILE A  63      26.146  23.714   2.810  1.00 12.200          C  
ATOM   1058  CD1 ILE A  63      23.772  21.765   3.156  1.00 12.200          C  
ATOM   1059  H   ILE A  63      26.849  20.570   0.138  1.00 10.340          H  
ATOM   1060  HA  ILE A  63      26.074  23.471   0.165  1.00 10.500          H  
ATOM   1061  HB  ILE A  63      26.443  21.640   2.549  1.00 14.640          H  
ATOM   1062 1HG1 ILE A  63      23.985  22.970   1.435  1.00 14.640          H  
ATOM   1063 2HG1 ILE A  63      24.371  21.287   1.206  1.00 14.640          H  
ATOM   1064 1HG2 ILE A  63      25.733  23.628   3.805  1.00 14.640          H  
ATOM   1065 2HG2 ILE A  63      27.194  23.885   2.891  1.00 14.640          H  
ATOM   1066 3HG2 ILE A  63      25.668  24.547   2.288  1.00 14.640          H  
ATOM   1067 1HD1 ILE A  63      22.738  21.537   2.952  1.00 14.640          H  
ATOM   1068 2HD1 ILE A  63      24.261  20.906   3.572  1.00 14.640          H  
ATOM   1069 3HD1 ILE A  63      23.807  22.579   3.865  1.00 14.640          H  
ATOM   1070  N   PRO A  64      28.669  23.873  -0.022  1.00  8.690          N  
ATOM   1071  CA  PRO A  64      30.092  24.147  -0.084  1.00  8.780          C  
ATOM   1072  C   PRO A  64      30.633  24.819   1.174  1.00  9.230          C  
ATOM   1073  O   PRO A  64      29.932  25.651   1.758  1.00  9.340          O  
ATOM   1074  CB  PRO A  64      30.198  25.056  -1.314  1.00 13.170          C  
ATOM   1075  CG  PRO A  64      28.850  25.722  -1.426  1.00 13.170          C  
ATOM   1076  CD  PRO A  64      27.857  24.701  -0.923  1.00 13.170          C  
ATOM   1077  HA  PRO A  64      30.605  23.207  -0.273  1.00 10.540          H  
ATOM   1078 1HB  PRO A  64      31.020  25.772  -1.174  1.00 15.800          H  
ATOM   1079 2HB  PRO A  64      30.450  24.451  -2.197  1.00 15.800          H  
ATOM   1080 1HG  PRO A  64      28.832  26.651  -0.829  1.00 15.800          H  
ATOM   1081 2HG  PRO A  64      28.653  26.007  -2.472  1.00 15.800          H  
ATOM   1082 1HD  PRO A  64      27.103  25.253  -0.370  1.00 15.800          H  
ATOM   1083 2HD  PRO A  64      27.431  24.099  -1.749  1.00 15.800          H  
ATOM   1084  N   GLU A  65      31.911  24.550   1.465  1.00  9.480          N  
ATOM   1085  CA  GLU A  65      32.764  25.079   2.543  1.00 10.040          C  
ATOM   1086  C   GLU A  65      32.167  25.971   3.642  1.00  9.750          C  
ATOM   1087  O   GLU A  65      32.174  25.581   4.808  1.00  9.760          O  
ATOM   1088  CB  GLU A  65      33.934  25.848   1.918  1.00 13.830          C  
ATOM   1089  CG  GLU A  65      34.966  26.378   2.926  1.00 13.830          C  
ATOM   1090  CD  GLU A  65      36.123  27.050   2.269  1.00 13.830          C  
ATOM   1091  OE1 GLU A  65      36.144  27.112   1.065  1.00 13.830          O  
ATOM   1092  OE2 GLU A  65      36.992  27.505   2.970  1.00 13.830          O  
ATOM   1093  H   GLU A  65      32.367  23.817   0.901  1.00 11.380          H  
ATOM   1094  HA  GLU A  65      33.186  24.207   3.043  1.00 12.050          H  
ATOM   1095 1HB  GLU A  65      34.458  25.192   1.220  1.00 16.600          H  
ATOM   1096 2HB  GLU A  65      33.555  26.693   1.345  1.00 16.600          H  
ATOM   1097 1HG  GLU A  65      34.502  27.094   3.599  1.00 16.600          H  
ATOM   1098 2HG  GLU A  65      35.327  25.544   3.526  1.00 16.600          H  
ATOM   1099  N   GLY A  66      31.721  27.188   3.304  1.00  9.550          N  
ATOM   1100  CA  GLY A  66      31.243  28.137   4.326  1.00  9.410          C  
ATOM   1101  C   GLY A  66      29.806  27.899   4.779  1.00  9.400          C  
ATOM   1102  O   GLY A  66      29.321  28.545   5.711  1.00  9.350          O  
ATOM   1103  H   GLY A  66      31.716  27.447   2.327  1.00 11.460          H  
ATOM   1104 1HA  GLY A  66      31.903  28.081   5.191  1.00 11.290          H  
ATOM   1105 2HA  GLY A  66      31.332  29.148   3.934  1.00 11.290          H  
ATOM   1106  N   GLU A  67      29.151  26.977   4.096  1.00  9.430          N  
ATOM   1107  CA  GLU A  67      27.776  26.539   4.282  1.00  9.440          C  
ATOM   1108  C   GLU A  67      26.711  27.635   4.247  1.00  9.240          C  
ATOM   1109  O   GLU A  67      25.719  27.558   4.972  1.00  9.220          O  
ATOM   1110  CB  GLU A  67      27.628  25.748   5.600  1.00 13.210          C  
ATOM   1111  CG  GLU A  67      28.481  24.458   5.713  1.00 13.210          C  
ATOM   1112  CD  GLU A  67      28.161  23.628   6.968  1.00 13.210          C  
ATOM   1113  OE1 GLU A  67      27.464  24.113   7.826  1.00 13.210          O  
ATOM   1114  OE2 GLU A  67      28.594  22.498   7.041  1.00 13.210          O  
ATOM   1115  H   GLU A  67      29.665  26.518   3.342  1.00 11.320          H  
ATOM   1116  HA  GLU A  67      27.568  25.883   3.458  1.00 11.330          H  
ATOM   1117 1HB  GLU A  67      27.899  26.391   6.435  1.00 15.850          H  
ATOM   1118 2HB  GLU A  67      26.587  25.461   5.736  1.00 15.850          H  
ATOM   1119 1HG  GLU A  67      28.337  23.841   4.840  1.00 15.850          H  
ATOM   1120 2HG  GLU A  67      29.533  24.748   5.735  1.00 15.850          H  
ATOM   1121  N   SER A  68      26.869  28.626   3.366  1.00  9.090          N  
ATOM   1122  CA  SER A  68      25.880  29.689   3.245  1.00  8.900          C  
ATOM   1123  C   SER A  68      24.820  29.414   2.173  1.00  8.910          C  
ATOM   1124  O   SER A  68      23.717  29.964   2.221  1.00  9.200          O  
ATOM   1125  CB  SER A  68      26.591  30.986   2.932  1.00 12.540          C  
ATOM   1126  OG  SER A  68      27.233  30.914   1.684  1.00 12.540          O  
ATOM   1127  H   SER A  68      27.692  28.663   2.782  1.00 10.910          H  
ATOM   1128  HA  SER A  68      25.373  29.792   4.205  1.00 10.680          H  
ATOM   1129 1HB  SER A  68      25.871  31.803   2.927  1.00 15.040          H  
ATOM   1130 2HB  SER A  68      27.323  31.195   3.712  1.00 15.040          H  
ATOM   1131  HG  SER A  68      27.625  31.782   1.538  1.00 15.040          H  
ATOM   1132  N   ILE A  69      25.145  28.554   1.206  1.00  8.640          N  
ATOM   1133  CA  ILE A  69      24.247  28.263   0.097  1.00  8.640          C  
ATOM   1134  C   ILE A  69      23.946  26.782  -0.032  1.00  8.400          C  
ATOM   1135  O   ILE A  69      24.860  25.969  -0.098  1.00  8.250          O  
ATOM   1136  CB  ILE A  69      24.855  28.755  -1.243  1.00 12.100          C  
ATOM   1137  CG1 ILE A  69      25.083  30.296  -1.189  1.00 12.100          C  
ATOM   1138  CG2 ILE A  69      23.933  28.358  -2.430  1.00 12.100          C  
ATOM   1139  CD1 ILE A  69      25.906  30.862  -2.336  1.00 12.100          C  
ATOM   1140  H   ILE A  69      26.057  28.124   1.218  1.00 10.370          H  
ATOM   1141  HA  ILE A  69      23.307  28.784   0.268  1.00 10.370          H  
ATOM   1142  HB  ILE A  69      25.830  28.288  -1.381  1.00 14.520          H  
ATOM   1143 1HG1 ILE A  69      24.115  30.791  -1.177  1.00 14.520          H  
ATOM   1144 2HG1 ILE A  69      25.602  30.542  -0.275  1.00 14.520          H  
ATOM   1145 1HG2 ILE A  69      24.366  28.678  -3.368  1.00 14.520          H  
ATOM   1146 2HG2 ILE A  69      23.805  27.291  -2.468  1.00 14.520          H  
ATOM   1147 3HG2 ILE A  69      22.957  28.826  -2.306  1.00 14.520          H  
ATOM   1148 1HD1 ILE A  69      26.016  31.939  -2.199  1.00 14.520          H  
ATOM   1149 2HD1 ILE A  69      26.894  30.397  -2.337  1.00 14.520          H  
ATOM   1150 3HD1 ILE A  69      25.421  30.678  -3.286  1.00 14.520          H  
ATOM   1151  N   LYS A  70      22.671  26.431  -0.092  1.00  8.400          N  
ATOM   1152  CA  LYS A  70      22.306  25.034  -0.307  1.00  8.260          C  
ATOM   1153  C   LYS A  70      21.959  24.846  -1.775  1.00  7.830          C  
ATOM   1154  O   LYS A  70      21.049  25.505  -2.279  1.00  7.630          O  
ATOM   1155  CB  LYS A  70      21.115  24.630   0.560  1.00 11.620          C  
ATOM   1156  CG  LYS A  70      21.373  24.675   2.056  1.00 11.620          C  
ATOM   1157  CD  LYS A  70      20.148  24.228   2.841  1.00 11.620          C  
ATOM   1158  CE  LYS A  70      20.400  24.276   4.346  1.00 11.620          C  
ATOM   1159  NZ  LYS A  70      19.192  23.872   5.129  1.00 11.620          N  
ATOM   1160  H   LYS A  70      21.962  27.148  -0.011  1.00 10.080          H  
ATOM   1161  HA  LYS A  70      23.160  24.395  -0.087  1.00  9.910          H  
ATOM   1162 1HB  LYS A  70      20.269  25.282   0.339  1.00 13.940          H  
ATOM   1163 2HB  LYS A  70      20.819  23.611   0.303  1.00 13.940          H  
ATOM   1164 1HG  LYS A  70      22.194  24.033   2.300  1.00 13.940          H  
ATOM   1165 2HG  LYS A  70      21.641  25.689   2.346  1.00 13.940          H  
ATOM   1166 1HD  LYS A  70      19.304  24.877   2.598  1.00 13.940          H  
ATOM   1167 2HD  LYS A  70      19.891  23.206   2.557  1.00 13.940          H  
ATOM   1168 1HE  LYS A  70      21.222  23.604   4.591  1.00 13.940          H  
ATOM   1169 2HE  LYS A  70      20.678  25.292   4.626  1.00 13.940          H  
ATOM   1170 1HZ  LYS A  70      19.397  23.920   6.118  1.00 13.940          H  
ATOM   1171 2HZ  LYS A  70      18.426  24.496   4.916  1.00 13.940          H  
ATOM   1172 3HZ  LYS A  70      18.929  22.927   4.887  1.00 13.940          H  
ATOM   1173  N   ILE A  71      22.662  23.948  -2.458  1.00  7.760          N  
ATOM   1174  CA  ILE A  71      22.425  23.699  -3.870  1.00  7.410          C  
ATOM   1175  C   ILE A  71      21.745  22.339  -4.049  1.00  7.360          C  
ATOM   1176  O   ILE A  71      22.314  21.328  -3.648  1.00  7.540          O  
ATOM   1177  CB  ILE A  71      23.785  23.686  -4.595  1.00 10.510          C  
ATOM   1178  CG1 ILE A  71      24.478  25.061  -4.353  1.00 10.510          C  
ATOM   1179  CG2 ILE A  71      23.594  23.355  -6.103  1.00 10.510          C  
ATOM   1180  CD1 ILE A  71      25.932  25.139  -4.728  1.00 10.510          C  
ATOM   1181  H   ILE A  71      23.441  23.458  -2.004  1.00  9.310          H  
ATOM   1182  HA  ILE A  71      21.824  24.505  -4.277  1.00  8.890          H  
ATOM   1183  HB  ILE A  71      24.417  22.939  -4.141  1.00 12.620          H  
ATOM   1184 1HG1 ILE A  71      23.933  25.823  -4.902  1.00 12.620          H  
ATOM   1185 2HG1 ILE A  71      24.430  25.289  -3.299  1.00 12.620          H  
ATOM   1186 1HG2 ILE A  71      24.552  23.335  -6.609  1.00 12.620          H  
ATOM   1187 2HG2 ILE A  71      23.121  22.379  -6.215  1.00 12.620          H  
ATOM   1188 3HG2 ILE A  71      22.959  24.112  -6.564  1.00 12.620          H  
ATOM   1189 1HD1 ILE A  71      26.307  26.134  -4.498  1.00 12.620          H  
ATOM   1190 2HD1 ILE A  71      26.491  24.402  -4.146  1.00 12.620          H  
ATOM   1191 3HD1 ILE A  71      26.060  24.946  -5.784  1.00 12.620          H  
ATOM   1192  N   PRO A  72      20.496  22.244  -4.517  1.00  7.130          N  
ATOM   1193  CA  PRO A  72      19.837  20.975  -4.769  1.00  7.120          C  
ATOM   1194  C   PRO A  72      20.630  20.156  -5.772  1.00  6.990          C  
ATOM   1195  O   PRO A  72      20.924  20.666  -6.869  1.00  6.740          O  
ATOM   1196  CB  PRO A  72      18.480  21.417  -5.321  1.00 10.680          C  
ATOM   1197  CG  PRO A  72      18.274  22.810  -4.763  1.00 10.680          C  
ATOM   1198  CD  PRO A  72      19.661  23.427  -4.738  1.00 10.680          C  
ATOM   1199  HA  PRO A  72      19.725  20.416  -3.821  1.00  8.540          H  
ATOM   1200 1HB  PRO A  72      18.512  21.423  -6.414  1.00 12.820          H  
ATOM   1201 2HB  PRO A  72      17.699  20.700  -5.024  1.00 12.820          H  
ATOM   1202 1HG  PRO A  72      17.571  23.375  -5.391  1.00 12.820          H  
ATOM   1203 2HG  PRO A  72      17.825  22.749  -3.759  1.00 12.820          H  
ATOM   1204 1HD  PRO A  72      19.910  23.907  -5.697  1.00 12.820          H  
ATOM   1205 2HD  PRO A  72      19.710  24.123  -3.887  1.00 12.820          H  
ATOM   1206  N   VAL A  73      20.935  18.910  -5.438  1.00  7.150          N  
ATOM   1207  CA  VAL A  73      21.688  18.024  -6.321  1.00  7.040          C  
ATOM   1208  C   VAL A  73      21.156  16.589  -6.393  1.00  7.100          C  
ATOM   1209  O   VAL A  73      20.385  16.124  -5.543  1.00  7.300          O  
ATOM   1210  CB  VAL A  73      23.187  17.986  -5.956  1.00  9.900          C  
ATOM   1211  CG1 VAL A  73      23.808  19.358  -6.068  1.00  9.900          C  
ATOM   1212  CG2 VAL A  73      23.366  17.445  -4.604  1.00  9.900          C  
ATOM   1213  H   VAL A  73      20.628  18.565  -4.525  1.00  8.580          H  
ATOM   1214  HA  VAL A  73      21.635  18.434  -7.326  1.00  8.450          H  
ATOM   1215  HB  VAL A  73      23.677  17.361  -6.675  1.00 11.880          H  
ATOM   1216 1HG1 VAL A  73      24.868  19.300  -5.864  1.00 11.880          H  
ATOM   1217 2HG1 VAL A  73      23.648  19.723  -7.070  1.00 11.880          H  
ATOM   1218 3HG1 VAL A  73      23.353  20.023  -5.372  1.00 11.880          H  
ATOM   1219 1HG2 VAL A  73      24.421  17.391  -4.352  1.00 11.880          H  
ATOM   1220 2HG2 VAL A  73      22.866  18.077  -3.930  1.00 11.880          H  
ATOM   1221 3HG2 VAL A  73      22.936  16.467  -4.570  1.00 11.880          H  
ATOM   1222  N   CYS A  74      21.619  15.882  -7.413  1.00  6.930          N  
ATOM   1223  CA  CYS A  74      21.406  14.447  -7.539  1.00  7.020          C  
ATOM   1224  C   CYS A  74      22.734  13.761  -7.253  1.00  7.170          C  
ATOM   1225  O   CYS A  74      23.739  14.077  -7.898  1.00  7.070          O  
ATOM   1226  CB  CYS A  74      20.969  14.037  -8.946  1.00  9.790          C  
ATOM   1227  SG  CYS A  74      19.420  14.683  -9.503  1.00  9.790          S  
ATOM   1228  H   CYS A  74      22.208  16.377  -8.087  1.00  8.320          H  
ATOM   1229  HA  CYS A  74      20.666  14.119  -6.810  1.00  8.420          H  
ATOM   1230 1HB  CYS A  74      21.716  14.358  -9.638  1.00 11.750          H  
ATOM   1231 2HB  CYS A  74      20.923  12.960  -9.001  1.00 11.750          H  
ATOM   1232  HG  CYS A  74      18.702  14.201  -8.496  1.00 11.750          H  
ATOM   1233  N   ILE A  75      22.747  12.807  -6.319  1.00  7.430          N  
ATOM   1234  CA  ILE A  75      23.996  12.115  -5.984  1.00  7.590          C  
ATOM   1235  C   ILE A  75      23.900  10.642  -6.330  1.00  7.590          C  
ATOM   1236  O   ILE A  75      23.149   9.896  -5.696  1.00  7.730          O  
ATOM   1237  CB  ILE A  75      24.328  12.173  -4.465  1.00 10.560          C  
ATOM   1238  CG1 ILE A  75      24.389  13.619  -3.936  1.00 10.560          C  
ATOM   1239  CG2 ILE A  75      25.687  11.449  -4.193  1.00 10.560          C  
ATOM   1240  CD1 ILE A  75      23.093  14.058  -3.212  1.00 10.560          C  
ATOM   1241  H   ILE A  75      21.873  12.593  -5.835  1.00  8.920          H  
ATOM   1242  HA  ILE A  75      24.814  12.545  -6.559  1.00  9.110          H  
ATOM   1243  HB  ILE A  75      23.542  11.666  -3.910  1.00 12.670          H  
ATOM   1244 1HG1 ILE A  75      25.221  13.705  -3.240  1.00 12.670          H  
ATOM   1245 2HG1 ILE A  75      24.561  14.297  -4.769  1.00 12.670          H  
ATOM   1246 1HG2 ILE A  75      25.909  11.479  -3.133  1.00 12.670          H  
ATOM   1247 2HG2 ILE A  75      25.640  10.408  -4.515  1.00 12.670          H  
ATOM   1248 3HG2 ILE A  75      26.478  11.947  -4.731  1.00 12.670          H  
ATOM   1249 1HD1 ILE A  75      23.203  15.075  -2.848  1.00 12.670          H  
ATOM   1250 2HD1 ILE A  75      22.240  14.009  -3.893  1.00 12.670          H  
ATOM   1251 3HD1 ILE A  75      22.906  13.409  -2.365  1.00 12.670          H  
ATOM   1252  N   LYS A  76      24.673  10.205  -7.311  1.00  7.450          N  
ATOM   1253  CA  LYS A  76      24.606   8.808  -7.711  1.00  7.450          C  
ATOM   1254  C   LYS A  76      25.767   8.017  -7.168  1.00  7.670          C  
ATOM   1255  O   LYS A  76      26.920   8.407  -7.333  1.00  7.660          O  
ATOM   1256  CB  LYS A  76      24.481   8.672  -9.211  1.00 10.430          C  
ATOM   1257  CG  LYS A  76      24.341   7.241  -9.680  1.00 10.430          C  
ATOM   1258  CD  LYS A  76      24.045   7.222 -11.125  1.00 10.430          C  
ATOM   1259  CE  LYS A  76      23.948   5.833 -11.670  1.00 10.430          C  
ATOM   1260  NZ  LYS A  76      23.544   5.892 -13.056  1.00 10.430          N  
ATOM   1261  H   LYS A  76      25.284  10.871  -7.793  1.00  8.940          H  
ATOM   1262  HA  LYS A  76      23.724   8.374  -7.282  1.00  8.940          H  
ATOM   1263 1HB  LYS A  76      23.612   9.234  -9.551  1.00 12.520          H  
ATOM   1264 2HB  LYS A  76      25.362   9.104  -9.687  1.00 12.520          H  
ATOM   1265 1HG  LYS A  76      25.269   6.688  -9.496  1.00 12.520          H  
ATOM   1266 2HG  LYS A  76      23.533   6.744  -9.134  1.00 12.520          H  
ATOM   1267 1HD  LYS A  76      23.097   7.736 -11.303  1.00 12.520          H  
ATOM   1268 2HD  LYS A  76      24.833   7.753 -11.662  1.00 12.520          H  
ATOM   1269 1HE  LYS A  76      24.924   5.356 -11.606  1.00 12.520          H  
ATOM   1270 2HE  LYS A  76      23.226   5.241 -11.108  1.00 12.520          H  
ATOM   1271 1HZ  LYS A  76      23.499   4.988 -13.490  1.00 12.520          H  
ATOM   1272 2HZ  LYS A  76      22.648   6.329 -13.144  1.00 12.520          H  
ATOM   1273 3HZ  LYS A  76      24.225   6.467 -13.571  1.00 12.520          H  
ATOM   1274  N   VAL A  77      25.452   6.899  -6.516  1.00  7.880          N  
ATOM   1275  CA  VAL A  77      26.443   6.052  -5.887  1.00  8.110          C  
ATOM   1276  C   VAL A  77      26.717   4.772  -6.677  1.00  8.010          C  
ATOM   1277  O   VAL A  77      25.833   3.929  -6.892  1.00  7.980          O  
ATOM   1278  CB  VAL A  77      26.008   5.715  -4.456  1.00 11.260          C  
ATOM   1279  CG1 VAL A  77      27.058   4.816  -3.792  1.00 11.260          C  
ATOM   1280  CG2 VAL A  77      25.819   7.021  -3.681  1.00 11.260          C  
ATOM   1281  H   VAL A  77      24.469   6.658  -6.443  1.00  9.460          H  
ATOM   1282  HA  VAL A  77      27.356   6.622  -5.811  1.00  9.730          H  
ATOM   1283  HB  VAL A  77      25.064   5.168  -4.482  1.00 13.510          H  
ATOM   1284 1HG1 VAL A  77      26.744   4.576  -2.777  1.00 13.510          H  
ATOM   1285 2HG1 VAL A  77      27.172   3.890  -4.349  1.00 13.510          H  
ATOM   1286 3HG1 VAL A  77      28.015   5.344  -3.762  1.00 13.510          H  
ATOM   1287 1HG2 VAL A  77      25.502   6.796  -2.668  1.00 13.510          H  
ATOM   1288 2HG2 VAL A  77      26.755   7.550  -3.664  1.00 13.510          H  
ATOM   1289 3HG2 VAL A  77      25.059   7.640  -4.164  1.00 13.510          H  
ATOM   1290  N   ILE A  78      27.976   4.640  -7.077  1.00  7.980          N  
ATOM   1291  CA  ILE A  78      28.497   3.575  -7.921  1.00  7.900          C  
ATOM   1292  C   ILE A  78      29.360   2.587  -7.120  1.00  8.090          C  
ATOM   1293  O   ILE A  78      30.327   2.973  -6.449  1.00  8.210          O  
ATOM   1294  CB  ILE A  78      29.311   4.248  -9.044  1.00 11.090          C  
ATOM   1295  CG1 ILE A  78      28.372   5.189  -9.832  1.00 11.090          C  
ATOM   1296  CG2 ILE A  78      29.982   3.220  -9.956  1.00 11.090          C  
ATOM   1297  CD1 ILE A  78      29.059   6.091 -10.744  1.00 11.090          C  
ATOM   1298  H   ILE A  78      28.609   5.397  -6.815  1.00  9.580          H  
ATOM   1299  HA  ILE A  78      27.658   3.031  -8.358  1.00  9.480          H  
ATOM   1300  HB  ILE A  78      30.053   4.864  -8.592  1.00 13.310          H  
ATOM   1301 1HG1 ILE A  78      27.667   4.592 -10.401  1.00 13.310          H  
ATOM   1302 2HG1 ILE A  78      27.817   5.814  -9.139  1.00 13.310          H  
ATOM   1303 1HG2 ILE A  78      30.572   3.701 -10.726  1.00 13.310          H  
ATOM   1304 2HG2 ILE A  78      30.632   2.593  -9.372  1.00 13.310          H  
ATOM   1305 3HG2 ILE A  78      29.211   2.620 -10.422  1.00 13.310          H  
ATOM   1306 1HD1 ILE A  78      28.322   6.707 -11.237  1.00 13.310          H  
ATOM   1307 2HD1 ILE A  78      29.743   6.709 -10.179  1.00 13.310          H  
ATOM   1308 3HD1 ILE A  78      29.603   5.535 -11.474  1.00 13.310          H  
ATOM   1309  N   GLU A  79      29.012   1.300  -7.162  1.00  8.130          N  
ATOM   1310  CA  GLU A  79      29.760   0.305  -6.386  1.00  8.290          C  
ATOM   1311  C   GLU A  79      30.151  -0.921  -7.197  1.00  8.330          C  
ATOM   1312  O   GLU A  79      29.385  -1.391  -8.040  1.00  8.200          O  
ATOM   1313  CB  GLU A  79      28.934  -0.185  -5.187  1.00 11.540          C  
ATOM   1314  CG  GLU A  79      28.583   0.864  -4.143  1.00 11.540          C  
ATOM   1315  CD  GLU A  79      27.797   0.279  -2.975  1.00 11.540          C  
ATOM   1316  OE1 GLU A  79      27.596  -0.911  -2.986  1.00 11.540          O  
ATOM   1317  OE2 GLU A  79      27.387   1.006  -2.094  1.00 11.540          O  
ATOM   1318  H   GLU A  79      28.213   1.014  -7.716  1.00  9.760          H  
ATOM   1319  HA  GLU A  79      30.675   0.765  -6.018  1.00  9.950          H  
ATOM   1320 1HB  GLU A  79      28.000  -0.614  -5.547  1.00 13.850          H  
ATOM   1321 2HB  GLU A  79      29.480  -0.982  -4.680  1.00 13.850          H  
ATOM   1322 1HG  GLU A  79      29.510   1.270  -3.775  1.00 13.850          H  
ATOM   1323 2HG  GLU A  79      28.014   1.663  -4.606  1.00 13.850          H  
ATOM   1324  N   ASP A  80      31.329  -1.473  -6.887  1.00  8.490          N  
ATOM   1325  CA  ASP A  80      31.791  -2.727  -7.479  1.00  8.530          C  
ATOM   1326  C   ASP A  80      31.366  -3.901  -6.615  1.00  8.730          C  
ATOM   1327  O   ASP A  80      31.928  -4.138  -5.539  1.00  8.950          O  
ATOM   1328  CB  ASP A  80      33.316  -2.750  -7.713  1.00 11.930          C  
ATOM   1329  CG  ASP A  80      33.854  -4.107  -8.406  1.00 11.930          C  
ATOM   1330  OD1 ASP A  80      33.164  -5.146  -8.362  1.00 11.930          O  
ATOM   1331  OD2 ASP A  80      34.933  -4.081  -8.980  1.00 11.930          O  
ATOM   1332  H   ASP A  80      31.908  -1.016  -6.195  1.00 10.190          H  
ATOM   1333  HA  ASP A  80      31.307  -2.853  -8.444  1.00 10.240          H  
ATOM   1334 1HB  ASP A  80      33.593  -1.905  -8.348  1.00 14.310          H  
ATOM   1335 2HB  ASP A  80      33.836  -2.618  -6.758  1.00 14.310          H  
ATOM   1336  N   LYS A  81      30.362  -4.621  -7.097  1.00  8.660          N  
ATOM   1337  CA  LYS A  81      29.749  -5.753  -6.418  1.00  8.820          C  
ATOM   1338  C   LYS A  81      30.730  -6.758  -5.824  1.00  9.060          C  
ATOM   1339  O   LYS A  81      30.431  -7.363  -4.792  1.00  9.280          O  
ATOM   1340  CB  LYS A  81      28.817  -6.481  -7.389  1.00 12.280          C  
ATOM   1341  CG  LYS A  81      28.205  -7.795  -6.854  1.00 12.280          C  
ATOM   1342  CD  LYS A  81      27.128  -8.366  -7.798  1.00 12.280          C  
ATOM   1343  CE  LYS A  81      27.681  -8.596  -9.213  1.00 12.280          C  
ATOM   1344  NZ  LYS A  81      26.792  -9.421 -10.043  1.00 12.280          N  
ATOM   1345  H   LYS A  81      29.990  -4.340  -7.995  1.00 10.390          H  
ATOM   1346  HA  LYS A  81      29.150  -5.357  -5.599  1.00 10.580          H  
ATOM   1347 1HB  LYS A  81      28.001  -5.818  -7.670  1.00 14.740          H  
ATOM   1348 2HB  LYS A  81      29.381  -6.710  -8.292  1.00 14.740          H  
ATOM   1349 1HG  LYS A  81      28.991  -8.544  -6.746  1.00 14.740          H  
ATOM   1350 2HG  LYS A  81      27.763  -7.621  -5.873  1.00 14.740          H  
ATOM   1351 1HD  LYS A  81      26.761  -9.317  -7.405  1.00 14.740          H  
ATOM   1352 2HD  LYS A  81      26.282  -7.676  -7.865  1.00 14.740          H  
ATOM   1353 1HE  LYS A  81      27.766  -7.626  -9.696  1.00 14.740          H  
ATOM   1354 2HE  LYS A  81      28.668  -9.066  -9.174  1.00 14.740          H  
ATOM   1355 1HZ  LYS A  81      27.191  -9.469 -10.985  1.00 14.740          H  
ATOM   1356 2HZ  LYS A  81      26.692 -10.343  -9.664  1.00 14.740          H  
ATOM   1357 3HZ  LYS A  81      25.859  -9.006 -10.115  1.00 14.740          H  
ATOM   1358  N   SER A  82      31.858  -7.010  -6.500  1.00  9.020          N  
ATOM   1359  CA  SER A  82      32.796  -8.026  -6.031  1.00  9.230          C  
ATOM   1360  C   SER A  82      33.534  -7.654  -4.750  1.00  9.500          C  
ATOM   1361  O   SER A  82      34.150  -8.511  -4.113  1.00  9.720          O  
ATOM   1362  CB  SER A  82      33.844  -8.281  -7.084  1.00 12.840          C  
ATOM   1363  OG  SER A  82      34.718  -7.174  -7.196  1.00 12.840          O  
ATOM   1364  H   SER A  82      32.103  -6.467  -7.341  1.00 10.820          H  
ATOM   1365  HA  SER A  82      32.234  -8.942  -5.849  1.00 11.080          H  
ATOM   1366 1HB  SER A  82      34.408  -9.174  -6.823  1.00 15.410          H  
ATOM   1367 2HB  SER A  82      33.362  -8.462  -8.042  1.00 15.410          H  
ATOM   1368  HG  SER A  82      34.223  -6.496  -7.738  1.00 15.410          H  
ATOM   1369  N   GLY A  83      33.570  -6.363  -4.416  1.00  9.480          N  
ATOM   1370  CA  GLY A  83      34.271  -5.890  -3.231  1.00  9.730          C  
ATOM   1371  C   GLY A  83      35.788  -5.771  -3.423  1.00  9.760          C  
ATOM   1372  O   GLY A  83      36.505  -5.390  -2.498  1.00  9.960          O  
ATOM   1373  H   GLY A  83      33.019  -5.685  -4.955  1.00 11.380          H  
ATOM   1374 1HA  GLY A  83      33.865  -4.917  -2.951  1.00 11.680          H  
ATOM   1375 2HA  GLY A  83      34.063  -6.566  -2.404  1.00 11.680          H  
ATOM   1376  N   ARG A  84      36.284  -6.081  -4.625  1.00  9.550          N  
ATOM   1377  CA  ARG A  84      37.719  -6.070  -4.908  1.00  9.580          C  
ATOM   1378  C   ARG A  84      38.282  -4.700  -5.269  1.00  9.500          C  
ATOM   1379  O   ARG A  84      39.495  -4.536  -5.405  1.00  9.580          O  
ATOM   1380  CB  ARG A  84      38.025  -7.009  -6.057  1.00 13.400          C  
ATOM   1381  CG  ARG A  84      37.710  -8.466  -5.792  1.00 13.400          C  
ATOM   1382  CD  ARG A  84      37.989  -9.305  -6.981  1.00 13.400          C  
ATOM   1383  NE  ARG A  84      37.131  -8.967  -8.131  1.00 13.400          N  
ATOM   1384  CZ  ARG A  84      37.269  -9.501  -9.373  1.00 13.400          C  
ATOM   1385  NH1 ARG A  84      38.212 -10.397  -9.607  1.00 13.400          N  
ATOM   1386  NH2 ARG A  84      36.466  -9.132 -10.366  1.00 13.400          N  
ATOM   1387  H   ARG A  84      35.638  -6.378  -5.357  1.00 11.460          H  
ATOM   1388  HA  ARG A  84      38.238  -6.428  -4.020  1.00 11.500          H  
ATOM   1389 1HB  ARG A  84      37.455  -6.693  -6.929  1.00 16.080          H  
ATOM   1390 2HB  ARG A  84      39.080  -6.938  -6.312  1.00 16.080          H  
ATOM   1391 1HG  ARG A  84      38.317  -8.825  -4.963  1.00 16.080          H  
ATOM   1392 2HG  ARG A  84      36.654  -8.571  -5.536  1.00 16.080          H  
ATOM   1393 1HD  ARG A  84      39.028  -9.162  -7.273  1.00 16.080          H  
ATOM   1394 2HD  ARG A  84      37.820 -10.349  -6.723  1.00 16.080          H  
ATOM   1395  HE  ARG A  84      36.382  -8.280  -7.979  1.00 16.080          H  
ATOM   1396 1HH1 ARG A  84      38.831 -10.690  -8.867  1.00 16.080          H  
ATOM   1397 2HH1 ARG A  84      38.316 -10.794 -10.530  1.00 16.080          H  
ATOM   1398 1HH2 ARG A  84      35.744  -8.436 -10.224  1.00 16.080          H  
ATOM   1399 2HH2 ARG A  84      36.582  -9.539 -11.282  1.00 16.080          H  
ATOM   1400  N   GLN A  85      37.402  -3.739  -5.494  1.00  9.340          N  
ATOM   1401  CA  GLN A  85      37.795  -2.403  -5.907  1.00  9.260          C  
ATOM   1402  C   GLN A  85      37.052  -1.341  -5.125  1.00  9.310          C  
ATOM   1403  O   GLN A  85      35.990  -1.590  -4.555  1.00  9.270          O  
ATOM   1404  CB  GLN A  85      37.593  -2.170  -7.407  1.00 13.000          C  
ATOM   1405  CG  GLN A  85      38.405  -3.090  -8.305  1.00 13.000          C  
ATOM   1406  CD  GLN A  85      38.329  -2.679  -9.766  1.00 13.000          C  
ATOM   1407  OE1 GLN A  85      39.316  -2.174 -10.318  1.00 13.000          O  
ATOM   1408  NE2 GLN A  85      37.177  -2.859 -10.392  1.00 13.000          N  
ATOM   1409  H   GLN A  85      36.427  -3.954  -5.344  1.00 11.210          H  
ATOM   1410  HA  GLN A  85      38.855  -2.275  -5.694  1.00 11.110          H  
ATOM   1411 1HB  GLN A  85      36.541  -2.311  -7.656  1.00 15.600          H  
ATOM   1412 2HB  GLN A  85      37.852  -1.140  -7.658  1.00 15.600          H  
ATOM   1413 1HG  GLN A  85      39.445  -3.076  -7.985  1.00 15.600          H  
ATOM   1414 2HG  GLN A  85      37.998  -4.099  -8.219  1.00 15.600          H  
ATOM   1415 1HE2 GLN A  85      37.094  -2.584 -11.348  1.00 15.600          H  
ATOM   1416 2HE2 GLN A  85      36.370  -3.273  -9.893  1.00 15.600          H  
ATOM   1417  N   SER A  86      37.610  -0.143  -5.125  1.00  9.390          N  
ATOM   1418  CA  SER A  86      36.987   1.020  -4.516  1.00  9.400          C  
ATOM   1419  C   SER A  86      37.257   2.170  -5.445  1.00  9.070          C  
ATOM   1420  O   SER A  86      37.946   2.012  -6.458  1.00  8.850          O  
ATOM   1421  CB  SER A  86      37.591   1.362  -3.174  1.00 13.160          C  
ATOM   1422  OG  SER A  86      38.886   1.897  -3.329  1.00 13.160          O  
ATOM   1423  H   SER A  86      38.503  -0.014  -5.579  1.00 11.270          H  
ATOM   1424  HA  SER A  86      35.908   0.872  -4.426  1.00 11.280          H  
ATOM   1425 1HB  SER A  86      36.961   2.085  -2.674  1.00 15.790          H  
ATOM   1426 2HB  SER A  86      37.627   0.470  -2.554  1.00 15.790          H  
ATOM   1427  HG  SER A  86      39.242   1.978  -2.434  1.00 15.790          H  
ATOM   1428  N   PHE A  87      36.711   3.326  -5.127  1.00  9.040          N  
ATOM   1429  CA  PHE A  87      36.919   4.517  -5.912  1.00  8.800          C  
ATOM   1430  C   PHE A  87      37.597   5.561  -5.062  1.00  8.970          C  
ATOM   1431  O   PHE A  87      37.281   6.745  -5.159  1.00  8.910          O  
ATOM   1432  CB  PHE A  87      35.609   5.053  -6.448  1.00 12.420          C  
ATOM   1433  CG  PHE A  87      34.923   4.178  -7.473  1.00 12.420          C  
ATOM   1434  CD1 PHE A  87      33.942   3.264  -7.109  1.00 12.420          C  
ATOM   1435  CD2 PHE A  87      35.226   4.325  -8.819  1.00 12.420          C  
ATOM   1436  CE1 PHE A  87      33.294   2.516  -8.064  1.00 12.420          C  
ATOM   1437  CE2 PHE A  87      34.574   3.578  -9.774  1.00 12.420          C  
ATOM   1438  CZ  PHE A  87      33.611   2.679  -9.397  1.00 12.420          C  
ATOM   1439  H   PHE A  87      36.160   3.443  -4.272  1.00 10.850          H  
ATOM   1440  HA  PHE A  87      37.573   4.285  -6.753  1.00 10.560          H  
ATOM   1441 1HB  PHE A  87      34.923   5.197  -5.608  1.00 14.900          H  
ATOM   1442 2HB  PHE A  87      35.781   6.029  -6.903  1.00 14.900          H  
ATOM   1443  HD1 PHE A  87      33.686   3.147  -6.058  1.00 14.900          H  
ATOM   1444  HD2 PHE A  87      35.987   5.051  -9.118  1.00 14.900          H  
ATOM   1445  HE1 PHE A  87      32.524   1.802  -7.770  1.00 14.900          H  
ATOM   1446  HE2 PHE A  87      34.816   3.697 -10.832  1.00 14.900          H  
ATOM   1447  HZ  PHE A  87      33.104   2.097 -10.161  1.00 14.900          H  
ATOM   1448  N   GLN A  88      38.496   5.131  -4.173  1.00  9.190          N  
ATOM   1449  CA  GLN A  88      39.166   6.090  -3.305  1.00  9.390          C  
ATOM   1450  C   GLN A  88      40.003   7.067  -4.127  1.00  9.230          C  
ATOM   1451  O   GLN A  88      40.167   8.228  -3.750  1.00  9.280          O  
ATOM   1452  CB  GLN A  88      40.023   5.386  -2.259  1.00 13.070          C  
ATOM   1453  CG  GLN A  88      40.563   6.326  -1.204  1.00 13.070          C  
ATOM   1454  CD  GLN A  88      39.427   6.954  -0.395  1.00 13.070          C  
ATOM   1455  OE1 GLN A  88      38.553   6.247   0.125  1.00 13.070          O  
ATOM   1456  NE2 GLN A  88      39.429   8.277  -0.301  1.00 13.070          N  
ATOM   1457  H   GLN A  88      38.692   4.133  -4.091  1.00 11.030          H  
ATOM   1458  HA  GLN A  88      38.402   6.662  -2.784  1.00 11.270          H  
ATOM   1459 1HB  GLN A  88      39.434   4.614  -1.765  1.00 15.680          H  
ATOM   1460 2HB  GLN A  88      40.867   4.900  -2.747  1.00 15.680          H  
ATOM   1461 1HG  GLN A  88      41.198   5.764  -0.522  1.00 15.680          H  
ATOM   1462 2HG  GLN A  88      41.138   7.125  -1.671  1.00 15.680          H  
ATOM   1463 1HE2 GLN A  88      38.712   8.754   0.213  1.00 15.680          H  
ATOM   1464 2HE2 GLN A  88      40.151   8.806  -0.755  1.00 15.680          H  
ATOM   1465  N   ALA A  89      40.579   6.590  -5.225  1.00  9.070          N  
ATOM   1466  CA  ALA A  89      41.354   7.443  -6.105  1.00  8.910          C  
ATOM   1467  C   ALA A  89      40.487   7.833  -7.288  1.00  8.560          C  
ATOM   1468  O   ALA A  89      39.695   7.020  -7.772  1.00  8.410          O  
ATOM   1469  CB  ALA A  89      42.607   6.736  -6.580  1.00 12.540          C  
ATOM   1470  H   ALA A  89      40.452   5.619  -5.472  1.00 10.880          H  
ATOM   1471  HA  ALA A  89      41.629   8.348  -5.565  1.00 10.690          H  
ATOM   1472 1HB  ALA A  89      43.167   7.400  -7.239  1.00 15.050          H  
ATOM   1473 2HB  ALA A  89      43.220   6.469  -5.721  1.00 15.050          H  
ATOM   1474 3HB  ALA A  89      42.330   5.835  -7.125  1.00 15.050          H  
ATOM   1475  N   VAL A  90      40.680   9.043  -7.794  1.00  8.450          N  
ATOM   1476  CA  VAL A  90      39.968   9.467  -8.986  1.00  8.120          C  
ATOM   1477  C   VAL A  90      40.760   9.122 -10.237  1.00  7.920          C  
ATOM   1478  O   VAL A  90      41.915   9.524 -10.376  1.00  8.020          O  
ATOM   1479  CB  VAL A  90      39.668  10.977  -8.918  1.00 11.500          C  
ATOM   1480  CG1 VAL A  90      39.029  11.424 -10.193  1.00 11.500          C  
ATOM   1481  CG2 VAL A  90      38.727  11.241  -7.734  1.00 11.500          C  
ATOM   1482  H   VAL A  90      41.341   9.665  -7.349  1.00 10.140          H  
ATOM   1483  HA  VAL A  90      39.018   8.936  -9.024  1.00  9.740          H  
ATOM   1484  HB  VAL A  90      40.595  11.537  -8.796  1.00 13.800          H  
ATOM   1485 1HG1 VAL A  90      38.817  12.485 -10.146  1.00 13.800          H  
ATOM   1486 2HG1 VAL A  90      39.710  11.225 -11.001  1.00 13.800          H  
ATOM   1487 3HG1 VAL A  90      38.131  10.888 -10.357  1.00 13.800          H  
ATOM   1488 1HG2 VAL A  90      38.493  12.293  -7.668  1.00 13.800          H  
ATOM   1489 2HG2 VAL A  90      37.808  10.682  -7.866  1.00 13.800          H  
ATOM   1490 3HG2 VAL A  90      39.210  10.922  -6.814  1.00 13.800          H  
ATOM   1491  N   THR A  91      40.129   8.384 -11.143  1.00  7.660          N  
ATOM   1492  CA  THR A  91      40.749   7.938 -12.378  1.00  7.480          C  
ATOM   1493  C   THR A  91      40.585   8.926 -13.523  1.00  7.250          C  
ATOM   1494  O   THR A  91      39.786   9.869 -13.462  1.00  7.150          O  
ATOM   1495  CB  THR A  91      40.167   6.585 -12.816  1.00 10.540          C  
ATOM   1496  OG1 THR A  91      38.774   6.739 -13.159  1.00 10.540          O  
ATOM   1497  CG2 THR A  91      40.287   5.597 -11.659  1.00 10.540          C  
ATOM   1498  H   THR A  91      39.182   8.086 -10.945  1.00  9.190          H  
ATOM   1499  HA  THR A  91      41.817   7.814 -12.194  1.00  8.980          H  
ATOM   1500  HB  THR A  91      40.711   6.209 -13.680  1.00 12.650          H  
ATOM   1501  HG1 THR A  91      38.469   5.912 -13.561  1.00 12.650          H  
ATOM   1502 1HG2 THR A  91      39.877   4.634 -11.960  1.00 12.650          H  
ATOM   1503 2HG2 THR A  91      41.336   5.479 -11.394  1.00 12.650          H  
ATOM   1504 3HG2 THR A  91      39.737   5.964 -10.790  1.00 12.650          H  
ATOM   1505  N   ASP A  92      41.340   8.685 -14.590  1.00  7.150          N  
ATOM   1506  CA  ASP A  92      41.313   9.535 -15.767  1.00  6.930          C  
ATOM   1507  C   ASP A  92      39.950   9.550 -16.461  1.00  6.650          C  
ATOM   1508  O   ASP A  92      39.478  10.609 -16.881  1.00  6.470          O  
ATOM   1509  CB  ASP A  92      42.396   9.067 -16.715  1.00  9.790          C  
ATOM   1510  CG  ASP A  92      43.790   9.339 -16.201  1.00  9.790          C  
ATOM   1511  OD1 ASP A  92      43.957  10.102 -15.283  1.00  9.790          O  
ATOM   1512  OD2 ASP A  92      44.687   8.751 -16.721  1.00  9.790          O  
ATOM   1513  H   ASP A  92      41.978   7.905 -14.561  1.00  8.580          H  
ATOM   1514  HA  ASP A  92      41.539  10.549 -15.450  1.00  8.320          H  
ATOM   1515 1HB  ASP A  92      42.295   7.999 -16.887  1.00 11.750          H  
ATOM   1516 2HB  ASP A  92      42.286   9.560 -17.661  1.00 11.750          H  
ATOM   1517  N   HIS A  93      39.280   8.388 -16.530  1.00  6.600          N  
ATOM   1518  CA  HIS A  93      37.945   8.311 -17.138  1.00  6.340          C  
ATOM   1519  C   HIS A  93      36.975   9.173 -16.345  1.00  6.390          C  
ATOM   1520  O   HIS A  93      36.180   9.912 -16.931  1.00  6.200          O  
ATOM   1521  CB  HIS A  93      37.413   6.875 -17.230  1.00  8.980          C  
ATOM   1522  CG  HIS A  93      36.157   6.774 -18.052  1.00  8.980          C  
ATOM   1523  ND1 HIS A  93      36.156   6.931 -19.429  1.00  8.980          N  
ATOM   1524  CD2 HIS A  93      34.884   6.527 -17.716  1.00  8.980          C  
ATOM   1525  CE1 HIS A  93      34.931   6.793 -19.882  1.00  8.980          C  
ATOM   1526  NE2 HIS A  93      34.150   6.548 -18.871  1.00  8.980          N  
ATOM   1527  H   HIS A  93      39.744   7.531 -16.236  1.00  7.920          H  
ATOM   1528  HA  HIS A  93      37.963   8.715 -18.140  1.00  7.610          H  
ATOM   1529 1HB  HIS A  93      38.152   6.225 -17.662  1.00 10.780          H  
ATOM   1530 2HB  HIS A  93      37.197   6.502 -16.230  1.00 10.780          H  
ATOM   1531  HD2 HIS A  93      34.497   6.344 -16.730  1.00 10.780          H  
ATOM   1532  HE1 HIS A  93      34.612   6.863 -20.923  1.00 10.780          H  
ATOM   1533  HE2 HIS A  93      33.144   6.384 -18.915  1.00 10.780          H  
ATOM   1534  N   MET A  94      37.010   9.068 -15.007  1.00  6.660          N  
ATOM   1535  CA  MET A  94      36.116   9.881 -14.184  1.00  6.720          C  
ATOM   1536  C   MET A  94      36.319  11.370 -14.424  1.00  6.660          C  
ATOM   1537  O   MET A  94      35.346  12.127 -14.563  1.00  6.530          O  
ATOM   1538  CB  MET A  94      36.373   9.629 -12.720  1.00  9.380          C  
ATOM   1539  CG  MET A  94      35.957   8.311 -12.202  1.00  9.380          C  
ATOM   1540  SD  MET A  94      36.569   7.987 -10.554  1.00  9.380          S  
ATOM   1541  CE  MET A  94      35.772   9.277  -9.669  1.00  9.380          C  
ATOM   1542  H   MET A  94      37.661   8.415 -14.565  1.00  7.990          H  
ATOM   1543  HA  MET A  94      35.086   9.634 -14.435  1.00  8.060          H  
ATOM   1544 1HB  MET A  94      37.430   9.764 -12.505  1.00 11.260          H  
ATOM   1545 2HB  MET A  94      35.832  10.372 -12.182  1.00 11.260          H  
ATOM   1546 1HG  MET A  94      34.869   8.266 -12.184  1.00 11.260          H  
ATOM   1547 2HG  MET A  94      36.329   7.539 -12.862  1.00 11.260          H  
ATOM   1548 1HE  MET A  94      36.011   9.189  -8.611  1.00 11.260          H  
ATOM   1549 2HE  MET A  94      36.092  10.219 -10.009  1.00 11.260          H  
ATOM   1550 3HE  MET A  94      34.728   9.199  -9.834  1.00 11.260          H  
ATOM   1551  N   LEU A  95      37.587  11.791 -14.491  1.00  6.760          N  
ATOM   1552  CA  LEU A  95      37.890  13.189 -14.728  1.00  6.740          C  
ATOM   1553  C   LEU A  95      37.368  13.615 -16.081  1.00  6.450          C  
ATOM   1554  O   LEU A  95      36.742  14.675 -16.197  1.00  6.410          O  
ATOM   1555  CB  LEU A  95      39.409  13.393 -14.641  1.00  9.440          C  
ATOM   1556  CG  LEU A  95      39.997  13.256 -13.229  1.00  9.440          C  
ATOM   1557  CD1 LEU A  95      41.490  13.145 -13.285  1.00  9.440          C  
ATOM   1558  CD2 LEU A  95      39.639  14.479 -12.374  1.00  9.440          C  
ATOM   1559  H   LEU A  95      38.350  11.120 -14.336  1.00  8.110          H  
ATOM   1560  HA  LEU A  95      37.393  13.784 -13.980  1.00  8.090          H  
ATOM   1561 1HB  LEU A  95      39.887  12.639 -15.268  1.00 11.330          H  
ATOM   1562 2HB  LEU A  95      39.663  14.362 -15.042  1.00 11.330          H  
ATOM   1563  HG  LEU A  95      39.606  12.370 -12.793  1.00 11.330          H  
ATOM   1564 1HD1 LEU A  95      41.882  13.025 -12.277  1.00 11.330          H  
ATOM   1565 2HD1 LEU A  95      41.770  12.276 -13.880  1.00 11.330          H  
ATOM   1566 3HD1 LEU A  95      41.899  14.023 -13.721  1.00 11.330          H  
ATOM   1567 1HD2 LEU A  95      40.067  14.346 -11.390  1.00 11.330          H  
ATOM   1568 2HD2 LEU A  95      40.051  15.375 -12.821  1.00 11.330          H  
ATOM   1569 3HD2 LEU A  95      38.575  14.589 -12.276  1.00 11.330          H  
ATOM   1570  N   ALA A  96      37.554  12.769 -17.093  1.00  6.260          N  
ATOM   1571  CA  ALA A  96      37.079  13.114 -18.412  1.00  5.950          C  
ATOM   1572  C   ALA A  96      35.572  13.312 -18.424  1.00  5.780          C  
ATOM   1573  O   ALA A  96      35.100  14.303 -18.969  1.00  5.610          O  
ATOM   1574  CB  ALA A  96      37.467  12.044 -19.404  1.00  8.450          C  
ATOM   1575  H   ALA A  96      38.093  11.909 -16.952  1.00  7.510          H  
ATOM   1576  HA  ALA A  96      37.551  14.055 -18.700  1.00  7.140          H  
ATOM   1577 1HB  ALA A  96      37.131  12.317 -20.387  1.00 10.140          H  
ATOM   1578 2HB  ALA A  96      38.539  11.953 -19.394  1.00 10.140          H  
ATOM   1579 3HB  ALA A  96      37.013  11.097 -19.117  1.00 10.140          H  
ATOM   1580  N   ILE A  97      34.809  12.451 -17.731  1.00  5.840          N  
ATOM   1581  CA  ILE A  97      33.352  12.607 -17.757  1.00  5.700          C  
ATOM   1582  C   ILE A  97      32.943  13.920 -17.101  1.00  5.740          C  
ATOM   1583  O   ILE A  97      32.131  14.676 -17.647  1.00  5.530          O  
ATOM   1584  CB  ILE A  97      32.607  11.468 -17.000  1.00  8.040          C  
ATOM   1585  CG1 ILE A  97      32.771  10.112 -17.721  1.00  8.040          C  
ATOM   1586  CG2 ILE A  97      31.071  11.822 -16.920  1.00  8.040          C  
ATOM   1587  CD1 ILE A  97      32.322   8.908 -16.871  1.00  8.040          C  
ATOM   1588  H   ILE A  97      35.250  11.638 -17.286  1.00  7.010          H  
ATOM   1589  HA  ILE A  97      33.026  12.614 -18.786  1.00  6.840          H  
ATOM   1590  HB  ILE A  97      33.019  11.365 -15.994  1.00  9.640          H  
ATOM   1591 1HG1 ILE A  97      32.184  10.122 -18.637  1.00  9.640          H  
ATOM   1592 2HG1 ILE A  97      33.820   9.971 -17.979  1.00  9.640          H  
ATOM   1593 1HG2 ILE A  97      30.529  11.048 -16.394  1.00  9.640          H  
ATOM   1594 2HG2 ILE A  97      30.912  12.755 -16.392  1.00  9.640          H  
ATOM   1595 3HG2 ILE A  97      30.668  11.912 -17.927  1.00  9.640          H  
ATOM   1596 1HD1 ILE A  97      32.463   8.009 -17.427  1.00  9.640          H  
ATOM   1597 2HD1 ILE A  97      32.917   8.862 -15.961  1.00  9.640          H  
ATOM   1598 3HD1 ILE A  97      31.273   8.981 -16.611  1.00  9.640          H  
ATOM   1599  N   GLY A  98      33.481  14.199 -15.919  1.00  6.000          N  
ATOM   1600  CA  GLY A  98      33.112  15.415 -15.208  1.00  6.060          C  
ATOM   1601  C   GLY A  98      33.557  16.705 -15.904  1.00  5.910          C  
ATOM   1602  O   GLY A  98      32.975  17.769 -15.676  1.00  5.860          O  
ATOM   1603  H   GLY A  98      34.162  13.543 -15.511  1.00  7.200          H  
ATOM   1604 1HA  GLY A  98      32.030  15.436 -15.120  1.00  7.270          H  
ATOM   1605 2HA  GLY A  98      33.497  15.369 -14.195  1.00  7.270          H  
ATOM   1606  N   SER A  99      34.566  16.633 -16.773  1.00  5.850          N  
ATOM   1607  CA  SER A  99      35.058  17.801 -17.492  1.00  5.730          C  
ATOM   1608  C   SER A  99      34.165  18.207 -18.684  1.00  5.430          C  
ATOM   1609  O   SER A  99      34.395  19.259 -19.294  1.00  5.330          O  
ATOM   1610  CB  SER A  99      36.427  17.522 -18.047  1.00  8.070          C  
ATOM   1611  OG  SER A  99      36.331  16.700 -19.168  1.00  8.070          O  
ATOM   1612  H   SER A  99      35.089  15.756 -16.885  1.00  7.020          H  
ATOM   1613  HA  SER A  99      35.108  18.636 -16.793  1.00  6.880          H  
ATOM   1614 1HB  SER A  99      36.917  18.458 -18.314  1.00  9.680          H  
ATOM   1615 2HB  SER A  99      37.039  17.037 -17.284  1.00  9.680          H  
ATOM   1616  HG  SER A  99      35.902  15.854 -18.907  1.00  9.680          H  
ATOM   1617  N   LEU A 100      33.200  17.362 -19.067  1.00  5.280          N  
ATOM   1618  CA  LEU A 100      32.343  17.640 -20.220  1.00  4.950          C  
ATOM   1619  C   LEU A 100      31.330  18.740 -19.876  1.00  4.880          C  
ATOM   1620  O   LEU A 100      30.648  18.661 -18.859  1.00  5.030          O  
ATOM   1621  CB  LEU A 100      31.620  16.339 -20.604  1.00  7.060          C  
ATOM   1622  CG  LEU A 100      32.530  15.172 -21.086  1.00  7.060          C  
ATOM   1623  CD1 LEU A 100      31.736  13.885 -21.086  1.00  7.060          C  
ATOM   1624  CD2 LEU A 100      33.044  15.450 -22.500  1.00  7.060          C  
ATOM   1625  H   LEU A 100      33.024  16.513 -18.517  1.00  6.340          H  
ATOM   1626  HA  LEU A 100      32.964  17.988 -21.041  1.00  5.940          H  
ATOM   1627 1HB  LEU A 100      31.061  15.986 -19.736  1.00  8.470          H  
ATOM   1628 2HB  LEU A 100      30.924  16.554 -21.402  1.00  8.470          H  
ATOM   1629  HG  LEU A 100      33.360  15.068 -20.411  1.00  8.470          H  
ATOM   1630 1HD1 LEU A 100      32.367  13.071 -21.405  1.00  8.470          H  
ATOM   1631 2HD1 LEU A 100      31.372  13.689 -20.079  1.00  8.470          H  
ATOM   1632 3HD1 LEU A 100      30.916  13.975 -21.736  1.00  8.470          H  
ATOM   1633 1HD2 LEU A 100      33.676  14.633 -22.820  1.00  8.470          H  
ATOM   1634 2HD2 LEU A 100      32.200  15.546 -23.177  1.00  8.470          H  
ATOM   1635 3HD2 LEU A 100      33.625  16.369 -22.512  1.00  8.470          H  
ATOM   1636  N   ASP A 101      31.171  19.741 -20.755  1.00  4.640          N  
ATOM   1637  CA  ASP A 101      30.223  20.840 -20.485  1.00  4.510          C  
ATOM   1638  C   ASP A 101      29.514  21.373 -21.736  1.00  4.170          C  
ATOM   1639  O   ASP A 101      30.098  22.142 -22.502  1.00  4.110          O  
ATOM   1640  CB  ASP A 101      30.987  21.997 -19.810  1.00  6.370          C  
ATOM   1641  CG  ASP A 101      30.114  23.193 -19.374  1.00  6.370          C  
ATOM   1642  OD1 ASP A 101      28.945  23.195 -19.674  1.00  6.370          O  
ATOM   1643  OD2 ASP A 101      30.627  24.073 -18.711  1.00  6.370          O  
ATOM   1644  H   ASP A 101      31.756  19.771 -21.577  1.00  5.570          H  
ATOM   1645  HA  ASP A 101      29.461  20.471 -19.799  1.00  5.410          H  
ATOM   1646 1HB  ASP A 101      31.501  21.610 -18.926  1.00  7.640          H  
ATOM   1647 2HB  ASP A 101      31.755  22.363 -20.491  1.00  7.640          H  
ATOM   1648  N   HIS A 102      28.267  20.926 -21.943  1.00  3.980          N  
ATOM   1649  CA  HIS A 102      27.462  21.279 -23.113  1.00  3.650          C  
ATOM   1650  C   HIS A 102      25.991  21.549 -22.809  1.00  3.550          C  
ATOM   1651  O   HIS A 102      25.409  21.040 -21.849  1.00  3.700          O  
ATOM   1652  CB  HIS A 102      27.561  20.220 -24.209  1.00  5.240          C  
ATOM   1653  CG  HIS A 102      28.868  20.159 -24.777  1.00  5.240          C  
ATOM   1654  ND1 HIS A 102      29.293  21.077 -25.701  1.00  5.240          N  
ATOM   1655  CD2 HIS A 102      29.892  19.317 -24.573  1.00  5.240          C  
ATOM   1656  CE1 HIS A 102      30.530  20.793 -26.052  1.00  5.240          C  
ATOM   1657  NE2 HIS A 102      30.912  19.734 -25.377  1.00  5.240          N  
ATOM   1658  H   HIS A 102      27.866  20.313 -21.253  1.00  4.780          H  
ATOM   1659  HA  HIS A 102      27.861  22.200 -23.536  1.00  4.380          H  
ATOM   1660 1HB  HIS A 102      27.323  19.246 -23.830  1.00  6.290          H  
ATOM   1661 2HB  HIS A 102      26.854  20.445 -25.003  1.00  6.290          H  
ATOM   1662  HD2 HIS A 102      29.914  18.464 -23.898  1.00  6.290          H  
ATOM   1663  HE1 HIS A 102      31.133  21.340 -26.773  1.00  6.290          H  
ATOM   1664  HE2 HIS A 102      31.821  19.280 -25.441  1.00  6.290          H  
ATOM   1665  N   ALA A 103      25.366  22.307 -23.711  1.00  3.290          N  
ATOM   1666  CA  ALA A 103      23.961  22.709 -23.604  1.00  3.170          C  
ATOM   1667  C   ALA A 103      22.987  21.546 -23.492  1.00  3.120          C  
ATOM   1668  O   ALA A 103      21.936  21.678 -22.860  1.00  3.200          O  
ATOM   1669  CB  ALA A 103      23.576  23.531 -24.822  1.00  4.490          C  
ATOM   1670  H   ALA A 103      25.918  22.661 -24.486  1.00  3.950          H  
ATOM   1671  HA  ALA A 103      23.857  23.321 -22.707  1.00  3.800          H  
ATOM   1672 1HB  ALA A 103      22.542  23.863 -24.725  1.00  5.380          H  
ATOM   1673 2HB  ALA A 103      24.230  24.398 -24.899  1.00  5.380          H  
ATOM   1674 3HB  ALA A 103      23.674  22.920 -25.720  1.00  5.380          H  
ATOM   1675  N   HIS A 104      23.309  20.422 -24.123  1.00  3.030          N  
ATOM   1676  CA  HIS A 104      22.428  19.275 -24.104  1.00  3.010          C  
ATOM   1677  C   HIS A 104      22.925  18.068 -23.317  1.00  3.270          C  
ATOM   1678  O   HIS A 104      22.498  16.941 -23.592  1.00  3.250          O  
ATOM   1679  CB  HIS A 104      22.038  18.898 -25.517  1.00  4.220          C  
ATOM   1680  CG  HIS A 104      21.229  19.946 -26.099  1.00  4.220          C  
ATOM   1681  ND1 HIS A 104      19.955  20.212 -25.649  1.00  4.220          N  
ATOM   1682  CD2 HIS A 104      21.481  20.830 -27.086  1.00  4.220          C  
ATOM   1683  CE1 HIS A 104      19.464  21.226 -26.327  1.00  4.220          C  
ATOM   1684  NE2 HIS A 104      20.366  21.617 -27.215  1.00  4.220          N  
ATOM   1685  H   HIS A 104      24.167  20.363 -24.649  1.00  3.640          H  
ATOM   1686  HA  HIS A 104      21.501  19.579 -23.638  1.00  3.610          H  
ATOM   1687 1HB  HIS A 104      22.922  18.784 -26.127  1.00  5.070          H  
ATOM   1688 2HB  HIS A 104      21.475  17.963 -25.529  1.00  5.070          H  
ATOM   1689  HD1 HIS A 104      19.371  19.524 -25.129  1.00  5.070          H  
ATOM   1690  HD2 HIS A 104      22.349  20.998 -27.722  1.00  5.070          H  
ATOM   1691  HE1 HIS A 104      18.467  21.595 -26.111  1.00  5.070          H  
ATOM   1692  N   ILE A 105      23.832  18.260 -22.356  1.00  3.540          N  
ATOM   1693  CA  ILE A 105      24.235  17.093 -21.571  1.00  3.800          C  
ATOM   1694  C   ILE A 105      24.038  17.425 -20.103  1.00  4.100          C  
ATOM   1695  O   ILE A 105      24.175  18.582 -19.684  1.00  4.150          O  
ATOM   1696  CB  ILE A 105      25.701  16.680 -21.834  1.00  5.220          C  
ATOM   1697  CG1 ILE A 105      26.690  17.755 -21.322  1.00  5.220          C  
ATOM   1698  CG2 ILE A 105      25.864  16.498 -23.366  1.00  5.220          C  
ATOM   1699  CD1 ILE A 105      28.163  17.358 -21.383  1.00  5.220          C  
ATOM   1700  H   ILE A 105      24.199  19.199 -22.150  1.00  4.250          H  
ATOM   1701  HA  ILE A 105      23.600  16.248 -21.801  1.00  4.560          H  
ATOM   1702  HB  ILE A 105      25.916  15.741 -21.322  1.00  6.260          H  
ATOM   1703 1HG1 ILE A 105      26.524  18.653 -21.866  1.00  6.260          H  
ATOM   1704 2HG1 ILE A 105      26.483  17.953 -20.274  1.00  6.260          H  
ATOM   1705 1HG2 ILE A 105      26.862  16.190 -23.610  1.00  6.260          H  
ATOM   1706 2HG2 ILE A 105      25.166  15.740 -23.711  1.00  6.260          H  
ATOM   1707 3HG2 ILE A 105      25.655  17.429 -23.879  1.00  6.260          H  
ATOM   1708 1HD1 ILE A 105      28.759  18.161 -20.979  1.00  6.260          H  
ATOM   1709 2HD1 ILE A 105      28.322  16.458 -20.784  1.00  6.260          H  
ATOM   1710 3HD1 ILE A 105      28.471  17.169 -22.401  1.00  6.260          H  
ATOM   1711  N   VAL A 106      23.797  16.423 -19.284  1.00  4.320          N  
ATOM   1712  CA  VAL A 106      23.641  16.736 -17.886  1.00  4.620          C  
ATOM   1713  C   VAL A 106      25.014  16.770 -17.261  1.00  4.840          C  
ATOM   1714  O   VAL A 106      25.559  15.751 -16.841  1.00  5.020          O  
ATOM   1715  CB  VAL A 106      22.715  15.712 -17.192  1.00  6.350          C  
ATOM   1716  CG1 VAL A 106      22.552  16.042 -15.721  1.00  6.350          C  
ATOM   1717  CG2 VAL A 106      21.360  15.743 -17.866  1.00  6.350          C  
ATOM   1718  H   VAL A 106      23.710  15.463 -19.622  1.00  5.180          H  
ATOM   1719  HA  VAL A 106      23.183  17.721 -17.789  1.00  5.540          H  
ATOM   1720  HB  VAL A 106      23.149  14.719 -17.272  1.00  7.620          H  
ATOM   1721 1HG1 VAL A 106      21.897  15.312 -15.253  1.00  7.620          H  
ATOM   1722 2HG1 VAL A 106      23.523  16.016 -15.230  1.00  7.620          H  
ATOM   1723 3HG1 VAL A 106      22.119  17.038 -15.607  1.00  7.620          H  
ATOM   1724 1HG2 VAL A 106      20.697  15.045 -17.405  1.00  7.620          H  
ATOM   1725 2HG2 VAL A 106      20.944  16.743 -17.771  1.00  7.620          H  
ATOM   1726 3HG2 VAL A 106      21.467  15.491 -18.910  1.00  7.620          H  
ATOM   1727  N   ARG A 107      25.564  17.968 -17.220  1.00  4.830          N  
ATOM   1728  CA  ARG A 107      26.904  18.219 -16.716  1.00  5.040          C  
ATOM   1729  C   ARG A 107      27.025  17.839 -15.252  1.00  5.390          C  
ATOM   1730  O   ARG A 107      26.153  18.191 -14.457  1.00  5.510          O  
ATOM   1731  CB  ARG A 107      27.233  19.701 -16.860  1.00  6.970          C  
ATOM   1732  CG  ARG A 107      28.626  20.100 -16.434  1.00  6.970          C  
ATOM   1733  CD  ARG A 107      28.896  21.534 -16.633  1.00  6.970          C  
ATOM   1734  NE  ARG A 107      28.174  22.415 -15.707  1.00  6.970          N  
ATOM   1735  CZ  ARG A 107      28.575  22.722 -14.445  1.00  6.970          C  
ATOM   1736  NH1 ARG A 107      29.673  22.179 -13.934  1.00  6.970          N  
ATOM   1737  NH2 ARG A 107      27.865  23.582 -13.725  1.00  6.970          N  
ATOM   1738  H   ARG A 107      25.014  18.723 -17.633  1.00  5.800          H  
ATOM   1739  HA  ARG A 107      27.616  17.631 -17.298  1.00  6.050          H  
ATOM   1740 1HB  ARG A 107      27.115  19.992 -17.904  1.00  8.370          H  
ATOM   1741 2HB  ARG A 107      26.528  20.286 -16.274  1.00  8.370          H  
ATOM   1742 1HG  ARG A 107      28.735  19.906 -15.390  1.00  8.370          H  
ATOM   1743 2HG  ARG A 107      29.364  19.531 -16.979  1.00  8.370          H  
ATOM   1744 1HD  ARG A 107      29.964  21.738 -16.560  1.00  8.370          H  
ATOM   1745 2HD  ARG A 107      28.556  21.778 -17.628  1.00  8.370          H  
ATOM   1746  HE  ARG A 107      27.340  22.867 -16.058  1.00  8.370          H  
ATOM   1747 1HH1 ARG A 107      30.214  21.511 -14.475  1.00  8.370          H  
ATOM   1748 2HH1 ARG A 107      29.978  22.407 -12.996  1.00  8.370          H  
ATOM   1749 1HH2 ARG A 107      27.031  24.002 -14.116  1.00  8.370          H  
ATOM   1750 2HH2 ARG A 107      28.167  23.837 -12.796  1.00  8.370          H  
ATOM   1751  N   LEU A 108      28.108  17.162 -14.869  1.00  5.560          N  
ATOM   1752  CA  LEU A 108      28.312  16.887 -13.451  1.00  5.900          C  
ATOM   1753  C   LEU A 108      28.851  18.144 -12.803  1.00  6.100          C  
ATOM   1754  O   LEU A 108      29.621  18.883 -13.413  1.00  6.060          O  
ATOM   1755  CB  LEU A 108      29.330  15.755 -13.176  1.00  8.120          C  
ATOM   1756  CG  LEU A 108      29.019  14.313 -13.635  1.00  8.120          C  
ATOM   1757  CD1 LEU A 108      30.230  13.430 -13.300  1.00  8.120          C  
ATOM   1758  CD2 LEU A 108      27.775  13.791 -12.908  1.00  8.120          C  
ATOM   1759  H   LEU A 108      28.788  16.869 -15.556  1.00  6.670          H  
ATOM   1760  HA  LEU A 108      27.361  16.651 -12.984  1.00  7.080          H  
ATOM   1761 1HB  LEU A 108      30.271  16.046 -13.624  1.00  9.750          H  
ATOM   1762 2HB  LEU A 108      29.484  15.712 -12.093  1.00  9.750          H  
ATOM   1763  HG  LEU A 108      28.858  14.286 -14.714  1.00  9.750          H  
ATOM   1764 1HD1 LEU A 108      30.034  12.407 -13.615  1.00  9.750          H  
ATOM   1765 2HD1 LEU A 108      31.110  13.789 -13.809  1.00  9.750          H  
ATOM   1766 3HD1 LEU A 108      30.404  13.453 -12.223  1.00  9.750          H  
ATOM   1767 1HD2 LEU A 108      27.572  12.768 -13.221  1.00  9.750          H  
ATOM   1768 2HD2 LEU A 108      27.937  13.818 -11.830  1.00  9.750          H  
ATOM   1769 3HD2 LEU A 108      26.932  14.405 -13.160  1.00  9.750          H  
ATOM   1770  N   LEU A 109      28.475  18.368 -11.558  1.00  6.290          N  
ATOM   1771  CA  LEU A 109      28.982  19.482 -10.787  1.00  6.480          C  
ATOM   1772  C   LEU A 109      30.374  19.100 -10.326  1.00  6.730          C  
ATOM   1773  O   LEU A 109      31.266  19.947 -10.240  1.00  6.810          O  
ATOM   1774  CB  LEU A 109      28.039  19.763  -9.612  1.00  9.000          C  
ATOM   1775  CG  LEU A 109      26.630  20.284  -9.972  1.00  9.000          C  
ATOM   1776  CD1 LEU A 109      25.791  20.259  -8.747  1.00  9.000          C  
ATOM   1777  CD2 LEU A 109      26.696  21.689 -10.514  1.00  9.000          C  
ATOM   1778  H   LEU A 109      27.868  17.698 -11.108  1.00  7.550          H  
ATOM   1779  HA  LEU A 109      29.065  20.354 -11.427  1.00  7.780          H  
ATOM   1780 1HB  LEU A 109      27.891  18.829  -9.079  1.00 10.800          H  
ATOM   1781 2HB  LEU A 109      28.512  20.481  -8.940  1.00 10.800          H  
ATOM   1782  HG  LEU A 109      26.184  19.649 -10.713  1.00 10.800          H  
ATOM   1783 1HD1 LEU A 109      24.792  20.616  -8.990  1.00 10.800          H  
ATOM   1784 2HD1 LEU A 109      25.730  19.246  -8.373  1.00 10.800          H  
ATOM   1785 3HD1 LEU A 109      26.226  20.894  -7.998  1.00 10.800          H  
ATOM   1786 1HD2 LEU A 109      25.685  22.032 -10.747  1.00 10.800          H  
ATOM   1787 2HD2 LEU A 109      27.139  22.348  -9.768  1.00 10.800          H  
ATOM   1788 3HD2 LEU A 109      27.292  21.712 -11.417  1.00 10.800          H  
ATOM   1789  N   GLY A 110      30.546  17.798 -10.084  1.00  6.850          N  
ATOM   1790  CA  GLY A 110      31.830  17.245  -9.681  1.00  7.120          C  
ATOM   1791  C   GLY A 110      31.770  15.757  -9.329  1.00  7.300          C  
ATOM   1792  O   GLY A 110      30.708  15.114  -9.375  1.00  7.200          O  
ATOM   1793  H   GLY A 110      29.717  17.201 -10.134  1.00  8.220          H  
ATOM   1794 1HA  GLY A 110      32.548  17.391 -10.487  1.00  8.540          H  
ATOM   1795 2HA  GLY A 110      32.218  17.803  -8.829  1.00  8.540          H  
ATOM   1796  N   LEU A 111      32.940  15.245  -8.984  1.00  7.580          N  
ATOM   1797  CA  LEU A 111      33.207  13.865  -8.592  1.00  7.800          C  
ATOM   1798  C   LEU A 111      33.447  13.808  -7.096  1.00  8.050          C  
ATOM   1799  O   LEU A 111      33.922  14.790  -6.526  1.00  8.090          O  
ATOM   1800  CB  LEU A 111      34.507  13.410  -9.261  1.00 10.830          C  
ATOM   1801  CG  LEU A 111      34.586  13.512 -10.782  1.00 10.830          C  
ATOM   1802  CD1 LEU A 111      35.981  13.194 -11.205  1.00 10.830          C  
ATOM   1803  CD2 LEU A 111      33.624  12.553 -11.422  1.00 10.830          C  
ATOM   1804  H   LEU A 111      33.727  15.902  -8.999  1.00  9.100          H  
ATOM   1805  HA  LEU A 111      32.358  13.230  -8.844  1.00  9.360          H  
ATOM   1806 1HB  LEU A 111      35.305  14.019  -8.864  1.00 13.000          H  
ATOM   1807 2HB  LEU A 111      34.698  12.374  -8.978  1.00 13.000          H  
ATOM   1808  HG  LEU A 111      34.351  14.528 -11.097  1.00 13.000          H  
ATOM   1809 1HD1 LEU A 111      36.039  13.267 -12.271  1.00 13.000          H  
ATOM   1810 2HD1 LEU A 111      36.671  13.904 -10.745  1.00 13.000          H  
ATOM   1811 3HD1 LEU A 111      36.237  12.215 -10.904  1.00 13.000          H  
ATOM   1812 1HD2 LEU A 111      33.699  12.631 -12.509  1.00 13.000          H  
ATOM   1813 2HD2 LEU A 111      33.857  11.534 -11.115  1.00 13.000          H  
ATOM   1814 3HD2 LEU A 111      32.618  12.807 -11.114  1.00 13.000          H  
ATOM   1815  N   CYS A 112      33.197  12.674  -6.455  1.00  8.250          N  
ATOM   1816  CA  CYS A 112      33.618  12.578  -5.065  1.00  8.580          C  
ATOM   1817  C   CYS A 112      34.014  11.119  -4.714  1.00  8.640          C  
ATOM   1818  O   CYS A 112      33.141  10.244  -4.627  1.00  8.540          O  
ATOM   1819  CB  CYS A 112      32.524  13.063  -4.137  1.00 11.880          C  
ATOM   1820  SG  CYS A 112      33.010  13.104  -2.428  1.00 11.880          S  
ATOM   1821  H   CYS A 112      32.693  11.912  -6.913  1.00  9.900          H  
ATOM   1822  HA  CYS A 112      34.433  13.272  -4.935  1.00 10.300          H  
ATOM   1823 1HB  CYS A 112      32.225  14.034  -4.427  1.00 14.260          H  
ATOM   1824 2HB  CYS A 112      31.682  12.455  -4.227  1.00 14.260          H  
ATOM   1825  HG  CYS A 112      33.909  14.119  -2.588  1.00 14.260          H  
ATOM   1826  N   PRO A 113      35.330  10.847  -4.504  1.00  8.790          N  
ATOM   1827  CA  PRO A 113      35.953   9.549  -4.266  1.00  8.890          C  
ATOM   1828  C   PRO A 113      35.622   8.964  -2.910  1.00  9.170          C  
ATOM   1829  O   PRO A 113      35.293   9.695  -1.973  1.00  9.300          O  
ATOM   1830  CB  PRO A 113      37.440   9.865  -4.358  1.00 13.340          C  
ATOM   1831  CG  PRO A 113      37.561  11.301  -3.972  1.00 13.340          C  
ATOM   1832  CD  PRO A 113      36.308  11.957  -4.472  1.00 13.340          C  
ATOM   1833  HA  PRO A 113      35.660   8.848  -5.064  1.00 10.670          H  
ATOM   1834 1HB  PRO A 113      37.967   9.217  -3.655  1.00 16.000          H  
ATOM   1835 2HB  PRO A 113      37.821   9.609  -5.356  1.00 16.000          H  
ATOM   1836 1HG  PRO A 113      37.660  11.385  -2.878  1.00 16.000          H  
ATOM   1837 2HG  PRO A 113      38.473  11.737  -4.407  1.00 16.000          H  
ATOM   1838 1HD  PRO A 113      36.042  12.720  -3.718  1.00 16.000          H  
ATOM   1839 2HD  PRO A 113      36.465  12.361  -5.478  1.00 16.000          H  
ATOM   1840  N   GLY A 114      35.733   7.648  -2.820  1.00  9.270          N  
ATOM   1841  CA  GLY A 114      35.488   6.924  -1.576  1.00  9.550          C  
ATOM   1842  C   GLY A 114      35.392   5.411  -1.775  1.00  9.570          C  
ATOM   1843  O   GLY A 114      35.732   4.878  -2.838  1.00  9.420          O  
ATOM   1844  H   GLY A 114      36.033   7.162  -3.665  1.00 11.120          H  
ATOM   1845 1HA  GLY A 114      36.281   7.151  -0.864  1.00 11.460          H  
ATOM   1846 2HA  GLY A 114      34.558   7.286  -1.139  1.00 11.460          H  
ATOM   1847  N   SER A 115      34.878   4.721  -0.739  1.00  9.760          N  
ATOM   1848  CA  SER A 115      34.666   3.264  -0.750  1.00  9.780          C  
ATOM   1849  C   SER A 115      33.633   2.899  -1.833  1.00  9.480          C  
ATOM   1850  O   SER A 115      33.575   1.776  -2.342  1.00  9.420          O  
ATOM   1851  CB  SER A 115      34.193   2.809   0.617  1.00 13.680          C  
ATOM   1852  OG  SER A 115      32.910   3.303   0.892  1.00 13.680          O  
ATOM   1853  H   SER A 115      34.622   5.224   0.102  1.00 11.710          H  
ATOM   1854  HA  SER A 115      35.611   2.775  -0.973  1.00 11.740          H  
ATOM   1855 1HB  SER A 115      34.185   1.721   0.658  1.00 16.420          H  
ATOM   1856 2HB  SER A 115      34.891   3.161   1.376  1.00 16.420          H  
ATOM   1857  HG  SER A 115      32.740   3.100   1.819  1.00 16.420          H  
ATOM   1858  N   SER A 116      32.872   3.905  -2.224  1.00  9.290          N  
ATOM   1859  CA  SER A 116      31.870   3.876  -3.265  1.00  8.990          C  
ATOM   1860  C   SER A 116      32.018   5.222  -3.942  1.00  8.800          C  
ATOM   1861  O   SER A 116      32.500   6.169  -3.319  1.00  8.950          O  
ATOM   1862  CB  SER A 116      30.486   3.722  -2.684  1.00 12.710          C  
ATOM   1863  OG  SER A 116      30.119   4.847  -1.919  1.00 12.710          O  
ATOM   1864  H   SER A 116      32.993   4.773  -1.731  1.00 11.150          H  
ATOM   1865  HA  SER A 116      32.079   3.078  -3.979  1.00 10.790          H  
ATOM   1866 1HB  SER A 116      29.774   3.581  -3.493  1.00 15.250          H  
ATOM   1867 2HB  SER A 116      30.455   2.829  -2.060  1.00 15.250          H  
ATOM   1868  HG  SER A 116      29.294   4.608  -1.487  1.00 15.250          H  
ATOM   1869  N   LEU A 117      31.620   5.329  -5.198  1.00  8.490          N  
ATOM   1870  CA  LEU A 117      31.750   6.605  -5.894  1.00  8.310          C  
ATOM   1871  C   LEU A 117      30.513   7.426  -6.034  1.00  8.240          C  
ATOM   1872  O   LEU A 117      29.491   6.954  -6.513  1.00  8.200          O  
ATOM   1873  CB  LEU A 117      32.327   6.399  -7.279  1.00 11.710          C  
ATOM   1874  CG  LEU A 117      32.295   7.570  -8.240  1.00 11.710          C  
ATOM   1875  CD1 LEU A 117      33.170   8.706  -7.720  1.00 11.710          C  
ATOM   1876  CD2 LEU A 117      32.786   7.049  -9.573  1.00 11.710          C  
ATOM   1877  H   LEU A 117      31.219   4.507  -5.665  1.00 10.190          H  
ATOM   1878  HA  LEU A 117      32.468   7.200  -5.326  1.00  9.970          H  
ATOM   1879 1HB  LEU A 117      33.338   6.242  -7.135  1.00 14.050          H  
ATOM   1880 2HB  LEU A 117      31.910   5.521  -7.735  1.00 14.050          H  
ATOM   1881  HG  LEU A 117      31.276   7.943  -8.359  1.00 14.050          H  
ATOM   1882 1HD1 LEU A 117      33.136   9.530  -8.418  1.00 14.050          H  
ATOM   1883 2HD1 LEU A 117      32.840   9.068  -6.788  1.00 14.050          H  
ATOM   1884 3HD1 LEU A 117      34.174   8.341  -7.599  1.00 14.050          H  
ATOM   1885 1HD2 LEU A 117      32.779   7.834 -10.305  1.00 14.050          H  
ATOM   1886 2HD2 LEU A 117      33.794   6.676  -9.466  1.00 14.050          H  
ATOM   1887 3HD2 LEU A 117      32.136   6.241  -9.900  1.00 14.050          H  
ATOM   1888  N   GLN A 118      30.619   8.693  -5.654  1.00  8.210          N  
ATOM   1889  CA  GLN A 118      29.529   9.613  -5.808  1.00  8.140          C  
ATOM   1890  C   GLN A 118      29.741  10.531  -7.023  1.00  7.870          C  
ATOM   1891  O   GLN A 118      30.767  11.218  -7.135  1.00  7.950          O  
ATOM   1892  CB  GLN A 118      29.438  10.446  -4.545  1.00 11.420          C  
ATOM   1893  CG  GLN A 118      29.114   9.663  -3.316  1.00 11.420          C  
ATOM   1894  CD  GLN A 118      29.237  10.491  -2.067  1.00 11.420          C  
ATOM   1895  OE1 GLN A 118      28.241  10.867  -1.436  1.00 11.420          O  
ATOM   1896  NE2 GLN A 118      30.474  10.780  -1.686  1.00 11.420          N  
ATOM   1897  H   GLN A 118      31.490   9.051  -5.240  1.00  9.850          H  
ATOM   1898  HA  GLN A 118      28.615   9.053  -5.931  1.00  9.770          H  
ATOM   1899 1HB  GLN A 118      30.385  10.855  -4.367  1.00 13.710          H  
ATOM   1900 2HB  GLN A 118      28.735  11.260  -4.670  1.00 13.710          H  
ATOM   1901 1HG  GLN A 118      28.096   9.326  -3.397  1.00 13.710          H  
ATOM   1902 2HG  GLN A 118      29.790   8.812  -3.239  1.00 13.710          H  
ATOM   1903 1HE2 GLN A 118      30.640  11.323  -0.860  1.00 13.710          H  
ATOM   1904 2HE2 GLN A 118      31.262  10.442  -2.218  1.00 13.710          H  
ATOM   1905  N   LEU A 119      28.766  10.564  -7.920  1.00  7.550          N  
ATOM   1906  CA  LEU A 119      28.806  11.504  -9.042  1.00  7.250          C  
ATOM   1907  C   LEU A 119      27.686  12.478  -8.775  1.00  7.200          C  
ATOM   1908  O   LEU A 119      26.550  12.067  -8.511  1.00  7.230          O  
ATOM   1909  CB  LEU A 119      28.613  10.845 -10.413  1.00 10.270          C  
ATOM   1910  CG  LEU A 119      29.606   9.770 -10.840  1.00 10.270          C  
ATOM   1911  CD1 LEU A 119      29.189   9.268 -12.208  1.00 10.270          C  
ATOM   1912  CD2 LEU A 119      31.015  10.310 -10.890  1.00 10.270          C  
ATOM   1913  H   LEU A 119      27.981   9.916  -7.798  1.00  9.060          H  
ATOM   1914  HA  LEU A 119      29.739  12.063  -9.031  1.00  8.700          H  
ATOM   1915 1HB  LEU A 119      27.619  10.401 -10.436  1.00 12.320          H  
ATOM   1916 2HB  LEU A 119      28.651  11.623 -11.161  1.00 12.320          H  
ATOM   1917  HG  LEU A 119      29.566   8.952 -10.136  1.00 12.320          H  
ATOM   1918 1HD1 LEU A 119      29.866   8.483 -12.528  1.00 12.320          H  
ATOM   1919 2HD1 LEU A 119      28.174   8.876 -12.154  1.00 12.320          H  
ATOM   1920 3HD1 LEU A 119      29.219  10.085 -12.926  1.00 12.320          H  
ATOM   1921 1HD2 LEU A 119      31.688   9.533 -11.214  1.00 12.320          H  
ATOM   1922 2HD2 LEU A 119      31.051  11.124 -11.598  1.00 12.320          H  
ATOM   1923 3HD2 LEU A 119      31.321  10.662  -9.907  1.00 12.320          H  
ATOM   1924  N   VAL A 120      27.983  13.770  -8.788  1.00  7.150          N  
ATOM   1925  CA  VAL A 120      26.942  14.715  -8.424  1.00  7.110          C  
ATOM   1926  C   VAL A 120      26.644  15.739  -9.496  1.00  6.770          C  
ATOM   1927  O   VAL A 120      27.554  16.397 -10.007  1.00  6.660          O  
ATOM   1928  CB  VAL A 120      27.348  15.432  -7.129  1.00  9.970          C  
ATOM   1929  CG1 VAL A 120      26.316  16.428  -6.695  1.00  9.970          C  
ATOM   1930  CG2 VAL A 120      27.590  14.421  -6.056  1.00  9.970          C  
ATOM   1931  H   VAL A 120      28.926  14.105  -9.027  1.00  8.580          H  
ATOM   1932  HA  VAL A 120      26.036  14.159  -8.230  1.00  8.530          H  
ATOM   1933  HB  VAL A 120      28.206  15.966  -7.313  1.00 11.960          H  
ATOM   1934 1HG1 VAL A 120      26.651  16.929  -5.790  1.00 11.960          H  
ATOM   1935 2HG1 VAL A 120      26.158  17.169  -7.466  1.00 11.960          H  
ATOM   1936 3HG1 VAL A 120      25.387  15.896  -6.498  1.00 11.960          H  
ATOM   1937 1HG2 VAL A 120      27.890  14.933  -5.174  1.00 11.960          H  
ATOM   1938 2HG2 VAL A 120      26.679  13.888  -5.882  1.00 11.960          H  
ATOM   1939 3HG2 VAL A 120      28.371  13.727  -6.347  1.00 11.960          H  
ATOM   1940  N   THR A 121      25.355  15.869  -9.819  1.00  6.620          N  
ATOM   1941  CA  THR A 121      24.863  16.841 -10.804  1.00  6.300          C  
ATOM   1942  C   THR A 121      23.719  17.708 -10.303  1.00  6.290          C  
ATOM   1943  O   THR A 121      23.177  17.488  -9.221  1.00  6.530          O  
ATOM   1944  CB  THR A 121      24.397  16.196 -12.108  1.00  8.950          C  
ATOM   1945  OG1 THR A 121      24.138  17.252 -13.040  1.00  8.950          O  
ATOM   1946  CG2 THR A 121      23.155  15.356 -11.898  1.00  8.950          C  
ATOM   1947  H   THR A 121      24.702  15.254  -9.319  1.00  7.940          H  
ATOM   1948  HA  THR A 121      25.684  17.500 -11.062  1.00  7.560          H  
ATOM   1949  HB  THR A 121      25.172  15.569 -12.498  1.00 10.740          H  
ATOM   1950  HG1 THR A 121      24.977  17.522 -13.475  1.00 10.740          H  
ATOM   1951 1HG2 THR A 121      22.854  14.919 -12.845  1.00 10.740          H  
ATOM   1952 2HG2 THR A 121      23.386  14.565 -11.190  1.00 10.740          H  
ATOM   1953 3HG2 THR A 121      22.334  15.963 -11.513  1.00 10.740          H  
ATOM   1954  N   GLN A 122      23.301  18.657 -11.133  1.00  6.000          N  
ATOM   1955  CA  GLN A 122      22.198  19.571 -10.825  1.00  5.960          C  
ATOM   1956  C   GLN A 122      20.868  18.861 -10.660  1.00  5.970          C  
ATOM   1957  O   GLN A 122      20.457  18.113 -11.546  1.00  5.800          O  
ATOM   1958  CB  GLN A 122      22.082  20.620 -11.944  1.00  8.360          C  
ATOM   1959  CG  GLN A 122      20.851  21.539 -11.868  1.00  8.360          C  
ATOM   1960  CD  GLN A 122      20.850  22.482 -10.690  1.00  8.360          C  
ATOM   1961  OE1 GLN A 122      21.810  23.232 -10.476  1.00  8.360          O  
ATOM   1962  NE2 GLN A 122      19.765  22.445  -9.912  1.00  8.360          N  
ATOM   1963  H   GLN A 122      23.757  18.725 -12.042  1.00  7.200          H  
ATOM   1964  HA  GLN A 122      22.425  20.077  -9.886  1.00  7.150          H  
ATOM   1965 1HB  GLN A 122      22.970  21.252 -11.937  1.00 10.030          H  
ATOM   1966 2HB  GLN A 122      22.055  20.109 -12.909  1.00 10.030          H  
ATOM   1967 1HG  GLN A 122      20.831  22.146 -12.771  1.00 10.030          H  
ATOM   1968 2HG  GLN A 122      19.943  20.939 -11.825  1.00 10.030          H  
ATOM   1969 1HE2 GLN A 122      19.698  23.043  -9.110  1.00 10.030          H  
ATOM   1970 2HE2 GLN A 122      18.992  21.793 -10.135  1.00 10.030          H  
ATOM   1971  N   TYR A 123      20.165  19.113  -9.550  1.00  6.180          N  
ATOM   1972  CA  TYR A 123      18.871  18.465  -9.386  1.00  6.210          C  
ATOM   1973  C   TYR A 123      17.870  19.010 -10.395  1.00  5.920          C  
ATOM   1974  O   TYR A 123      17.729  20.233 -10.544  1.00  5.800          O  
ATOM   1975  CB  TYR A 123      18.314  18.636  -7.975  1.00  8.680          C  
ATOM   1976  CG  TYR A 123      17.039  17.906  -7.772  1.00  8.680          C  
ATOM   1977  CD1 TYR A 123      17.069  16.550  -7.558  1.00  8.680          C  
ATOM   1978  CD2 TYR A 123      15.842  18.569  -7.821  1.00  8.680          C  
ATOM   1979  CE1 TYR A 123      15.911  15.854  -7.421  1.00  8.680          C  
ATOM   1980  CE2 TYR A 123      14.674  17.870  -7.671  1.00  8.680          C  
ATOM   1981  CZ  TYR A 123      14.704  16.514  -7.483  1.00  8.680          C  
ATOM   1982  OH  TYR A 123      13.529  15.809  -7.360  1.00  8.680          O  
ATOM   1983  H   TYR A 123      20.525  19.745  -8.822  1.00  7.420          H  
ATOM   1984  HA  TYR A 123      18.990  17.413  -9.589  1.00  7.450          H  
ATOM   1985 1HB  TYR A 123      19.013  18.274  -7.259  1.00 10.420          H  
ATOM   1986 2HB  TYR A 123      18.144  19.680  -7.783  1.00 10.420          H  
ATOM   1987  HD1 TYR A 123      18.018  16.034  -7.503  1.00 10.420          H  
ATOM   1988  HD2 TYR A 123      15.822  19.644  -7.986  1.00 10.420          H  
ATOM   1989  HE1 TYR A 123      15.945  14.789  -7.262  1.00 10.420          H  
ATOM   1990  HE2 TYR A 123      13.723  18.389  -7.712  1.00 10.420          H  
ATOM   1991  HH  TYR A 123      13.726  14.881  -7.200  1.00 10.420          H  
ATOM   1992  N   LEU A 124      17.162  18.111 -11.082  1.00  5.810          N  
ATOM   1993  CA  LEU A 124      16.153  18.514 -12.053  1.00  5.550          C  
ATOM   1994  C   LEU A 124      14.738  18.049 -11.631  1.00  5.690          C  
ATOM   1995  O   LEU A 124      14.373  16.910 -11.937  1.00  5.720          O  
ATOM   1996  CB  LEU A 124      16.522  17.910 -13.422  1.00  7.870          C  
ATOM   1997  CG  LEU A 124      17.955  18.270 -13.986  1.00  7.870          C  
ATOM   1998  CD1 LEU A 124      18.207  17.476 -15.279  1.00  7.870          C  
ATOM   1999  CD2 LEU A 124      18.074  19.782 -14.242  1.00  7.870          C  
ATOM   2000  H   LEU A 124      17.348  17.127 -10.929  1.00  6.970          H  
ATOM   2001  HA  LEU A 124      16.177  19.590 -12.154  1.00  6.660          H  
ATOM   2002 1HB  LEU A 124      16.464  16.827 -13.348  1.00  9.450          H  
ATOM   2003 2HB  LEU A 124      15.786  18.238 -14.160  1.00  9.450          H  
ATOM   2004  HG  LEU A 124      18.708  17.973 -13.266  1.00  9.450          H  
ATOM   2005 1HD1 LEU A 124      19.202  17.702 -15.660  1.00  9.450          H  
ATOM   2006 2HD1 LEU A 124      18.138  16.419 -15.061  1.00  9.450          H  
ATOM   2007 3HD1 LEU A 124      17.468  17.740 -16.028  1.00  9.450          H  
ATOM   2008 1HD2 LEU A 124      19.069  20.002 -14.628  1.00  9.450          H  
ATOM   2009 2HD2 LEU A 124      17.328  20.083 -14.970  1.00  9.450          H  
ATOM   2010 3HD2 LEU A 124      17.925  20.335 -13.321  1.00  9.450          H  
ATOM   2011  N   PRO A 125      13.891  18.920 -11.006  1.00  5.770          N  
ATOM   2012  CA  PRO A 125      12.553  18.619 -10.463  1.00  5.960          C  
ATOM   2013  C   PRO A 125      11.569  18.086 -11.497  1.00  5.830          C  
ATOM   2014  O   PRO A 125      10.578  17.442 -11.158  1.00  6.020          O  
ATOM   2015  CB  PRO A 125      12.075  19.995  -9.969  1.00  8.940          C  
ATOM   2016  CG  PRO A 125      13.331  20.787  -9.717  1.00  8.940          C  
ATOM   2017  CD  PRO A 125      14.311  20.325 -10.772  1.00  8.940          C  
ATOM   2018  HA  PRO A 125      12.644  17.902  -9.636  1.00  7.150          H  
ATOM   2019 1HB  PRO A 125      11.418  20.460 -10.724  1.00 10.730          H  
ATOM   2020 2HB  PRO A 125      11.468  19.869  -9.058  1.00 10.730          H  
ATOM   2021 1HG  PRO A 125      13.120  21.865  -9.794  1.00 10.730          H  
ATOM   2022 2HG  PRO A 125      13.690  20.617  -8.697  1.00 10.730          H  
ATOM   2023 1HD  PRO A 125      14.224  20.929 -11.688  1.00 10.730          H  
ATOM   2024 2HD  PRO A 125      15.304  20.386 -10.324  1.00 10.730          H  
ATOM   2025  N   LEU A 126      11.848  18.395 -12.752  1.00  5.510          N  
ATOM   2026  CA  LEU A 126      11.074  17.990 -13.908  1.00  5.360          C  
ATOM   2027  C   LEU A 126      11.047  16.473 -14.104  1.00  5.480          C  
ATOM   2028  O   LEU A 126      10.080  15.933 -14.646  1.00  5.510          O  
ATOM   2029  CB  LEU A 126      11.620  18.700 -15.138  1.00  7.560          C  
ATOM   2030  CG  LEU A 126      11.410  20.232 -15.201  1.00  7.560          C  
ATOM   2031  CD1 LEU A 126      12.213  20.776 -16.313  1.00  7.560          C  
ATOM   2032  CD2 LEU A 126       9.941  20.569 -15.465  1.00  7.560          C  
ATOM   2033  H   LEU A 126      12.671  18.945 -12.934  1.00  6.610          H  
ATOM   2034  HA  LEU A 126      10.047  18.305 -13.746  1.00  6.430          H  
ATOM   2035 1HB  LEU A 126      12.691  18.495 -15.212  1.00  9.080          H  
ATOM   2036 2HB  LEU A 126      11.127  18.284 -15.997  1.00  9.080          H  
ATOM   2037  HG  LEU A 126      11.741  20.684 -14.268  1.00  9.080          H  
ATOM   2038 1HD1 LEU A 126      12.087  21.850 -16.351  1.00  9.080          H  
ATOM   2039 2HD1 LEU A 126      13.262  20.542 -16.145  1.00  9.080          H  
ATOM   2040 3HD1 LEU A 126      11.885  20.345 -17.237  1.00  9.080          H  
ATOM   2041 1HD2 LEU A 126       9.824  21.651 -15.524  1.00  9.080          H  
ATOM   2042 2HD2 LEU A 126       9.632  20.120 -16.413  1.00  9.080          H  
ATOM   2043 3HD2 LEU A 126       9.310  20.193 -14.667  1.00  9.080          H  
ATOM   2044  N   GLY A 127      12.135  15.786 -13.733  1.00  5.560          N  
ATOM   2045  CA  GLY A 127      12.217  14.349 -13.948  1.00  5.670          C  
ATOM   2046  C   GLY A 127      12.669  14.026 -15.365  1.00  5.400          C  
ATOM   2047  O   GLY A 127      13.257  14.879 -16.047  1.00  5.120          O  
ATOM   2048  H   GLY A 127      12.921  16.250 -13.265  1.00  6.670          H  
ATOM   2049 1HA  GLY A 127      12.915  13.918 -13.229  1.00  6.800          H  
ATOM   2050 2HA  GLY A 127      11.244  13.898 -13.760  1.00  6.800          H  
ATOM   2051  N   SER A 128      12.500  12.759 -15.757  1.00  5.500          N  
ATOM   2052  CA  SER A 128      12.952  12.311 -17.061  1.00  5.270          C  
ATOM   2053  C   SER A 128      11.995  12.730 -18.152  1.00  5.070          C  
ATOM   2054  O   SER A 128      10.790  12.923 -17.906  1.00  5.190          O  
ATOM   2055  CB  SER A 128      13.098  10.793 -17.076  1.00  7.470          C  
ATOM   2056  OG  SER A 128      11.841  10.151 -16.942  1.00  7.470          O  
ATOM   2057  H   SER A 128      12.023  12.101 -15.155  1.00  6.600          H  
ATOM   2058  HA  SER A 128      13.911  12.759 -17.263  1.00  6.320          H  
ATOM   2059 1HB  SER A 128      13.574  10.483 -18.012  1.00  8.960          H  
ATOM   2060 2HB  SER A 128      13.753  10.485 -16.264  1.00  8.960          H  
ATOM   2061  HG  SER A 128      12.037   9.212 -16.791  1.00  8.960          H  
ATOM   2062  N   LEU A 129      12.515  12.790 -19.377  1.00  4.780          N  
ATOM   2063  CA  LEU A 129      11.676  13.069 -20.512  1.00  4.570          C  
ATOM   2064  C   LEU A 129      10.714  11.926 -20.733  1.00  4.760          C  
ATOM   2065  O   LEU A 129       9.518  12.150 -20.876  1.00  4.810          O  
ATOM   2066  CB  LEU A 129      12.502  13.305 -21.773  1.00  6.480          C  
ATOM   2067  CG  LEU A 129      11.701  13.559 -23.040  1.00  6.480          C  
ATOM   2068  CD1 LEU A 129      10.882  14.747 -22.930  1.00  6.480          C  
ATOM   2069  CD2 LEU A 129      12.621  13.713 -24.222  1.00  6.480          C  
ATOM   2070  H   LEU A 129      13.520  12.652 -19.527  1.00  5.740          H  
ATOM   2071  HA  LEU A 129      11.107  13.963 -20.280  1.00  5.480          H  
ATOM   2072 1HB  LEU A 129      13.171  14.145 -21.603  1.00  7.780          H  
ATOM   2073 2HB  LEU A 129      13.089  12.420 -21.936  1.00  7.780          H  
ATOM   2074  HG  LEU A 129      11.044  12.734 -23.176  1.00  7.780          H  
ATOM   2075 1HD1 LEU A 129      10.335  14.831 -23.826  1.00  7.780          H  
ATOM   2076 2HD1 LEU A 129      10.185  14.692 -22.108  1.00  7.780          H  
ATOM   2077 3HD1 LEU A 129      11.528  15.601 -22.818  1.00  7.780          H  
ATOM   2078 1HD2 LEU A 129      12.030  13.861 -25.113  1.00  7.780          H  
ATOM   2079 2HD2 LEU A 129      13.251  14.565 -24.078  1.00  7.780          H  
ATOM   2080 3HD2 LEU A 129      13.227  12.823 -24.327  1.00  7.780          H  
ATOM   2081  N   LEU A 130      11.186  10.681 -20.679  1.00  4.910          N  
ATOM   2082  CA  LEU A 130      10.270   9.574 -20.891  1.00  5.120          C  
ATOM   2083  C   LEU A 130       9.019   9.625 -20.028  1.00  5.400          C  
ATOM   2084  O   LEU A 130       7.913   9.451 -20.546  1.00  5.460          O  
ATOM   2085  CB  LEU A 130      10.969   8.268 -20.575  1.00  7.080          C  
ATOM   2086  CG  LEU A 130      10.167   6.975 -20.670  1.00  7.080          C  
ATOM   2087  CD1 LEU A 130       9.667   6.744 -22.079  1.00  7.080          C  
ATOM   2088  CD2 LEU A 130      11.067   5.847 -20.243  1.00  7.080          C  
ATOM   2089  H   LEU A 130      12.186  10.487 -20.568  1.00  5.890          H  
ATOM   2090  HA  LEU A 130       9.971   9.594 -21.938  1.00  6.140          H  
ATOM   2091 1HB  LEU A 130      11.761   8.175 -21.225  1.00  8.500          H  
ATOM   2092 2HB  LEU A 130      11.365   8.334 -19.565  1.00  8.500          H  
ATOM   2093  HG  LEU A 130       9.307   7.020 -20.005  1.00  8.500          H  
ATOM   2094 1HD1 LEU A 130       9.137   5.804 -22.094  1.00  8.500          H  
ATOM   2095 2HD1 LEU A 130       9.001   7.548 -22.389  1.00  8.500          H  
ATOM   2096 3HD1 LEU A 130      10.483   6.687 -22.753  1.00  8.500          H  
ATOM   2097 1HD2 LEU A 130      10.531   4.904 -20.286  1.00  8.500          H  
ATOM   2098 2HD2 LEU A 130      11.929   5.792 -20.907  1.00  8.500          H  
ATOM   2099 3HD2 LEU A 130      11.394   6.031 -19.223  1.00  8.500          H  
ATOM   2100  N   ASP A 131       9.165   9.842 -18.715  1.00  5.580          N  
ATOM   2101  CA  ASP A 131       7.966   9.832 -17.887  1.00  5.860          C  
ATOM   2102  C   ASP A 131       7.050  10.999 -18.234  1.00  5.720          C  
ATOM   2103  O   ASP A 131       5.831  10.815 -18.306  1.00  5.880          O  
ATOM   2104  CB  ASP A 131       8.340   9.835 -16.420  1.00  8.090          C  
ATOM   2105  CG  ASP A 131       8.945   8.489 -15.952  1.00  8.090          C  
ATOM   2106  OD1 ASP A 131       8.786   7.461 -16.610  1.00  8.090          O  
ATOM   2107  OD2 ASP A 131       9.590   8.514 -14.943  1.00  8.090          O  
ATOM   2108  H   ASP A 131      10.085   9.987 -18.300  1.00  6.700          H  
ATOM   2109  HA  ASP A 131       7.424   8.912 -18.090  1.00  7.030          H  
ATOM   2110 1HB  ASP A 131       9.072  10.628 -16.243  1.00  9.710          H  
ATOM   2111 2HB  ASP A 131       7.458  10.063 -15.818  1.00  9.710          H  
ATOM   2112  N   HIS A 132       7.631  12.173 -18.517  1.00  5.440          N  
ATOM   2113  CA  HIS A 132       6.872  13.356 -18.914  1.00  5.280          C  
ATOM   2114  C   HIS A 132       6.034  13.058 -20.147  1.00  5.230          C  
ATOM   2115  O   HIS A 132       4.822  13.347 -20.201  1.00  5.350          O  
ATOM   2116  CB  HIS A 132       7.859  14.491 -19.227  1.00  7.460          C  
ATOM   2117  CG  HIS A 132       7.296  15.753 -19.818  1.00  7.460          C  
ATOM   2118  ND1 HIS A 132       6.674  16.722 -19.069  1.00  7.460          N  
ATOM   2119  CD2 HIS A 132       7.290  16.201 -21.101  1.00  7.460          C  
ATOM   2120  CE1 HIS A 132       6.309  17.720 -19.866  1.00  7.460          C  
ATOM   2121  NE2 HIS A 132       6.670  17.424 -21.098  1.00  7.460          N  
ATOM   2122  H   HIS A 132       8.648  12.273 -18.411  1.00  6.530          H  
ATOM   2123  HA  HIS A 132       6.209  13.662 -18.106  1.00  6.340          H  
ATOM   2124 1HB  HIS A 132       8.367  14.756 -18.301  1.00  8.950          H  
ATOM   2125 2HB  HIS A 132       8.614  14.138 -19.899  1.00  8.950          H  
ATOM   2126  HD2 HIS A 132       7.705  15.686 -21.967  1.00  8.950          H  
ATOM   2127  HE1 HIS A 132       5.791  18.628 -19.555  1.00  8.950          H  
ATOM   2128  HE2 HIS A 132       6.514  18.009 -21.910  1.00  8.950          H  
ATOM   2129  N   VAL A 133       6.692  12.473 -21.142  1.00  5.080          N  
ATOM   2130  CA  VAL A 133       6.071  12.158 -22.401  1.00  5.040          C  
ATOM   2131  C   VAL A 133       4.948  11.140 -22.280  1.00  5.400          C  
ATOM   2132  O   VAL A 133       3.907  11.315 -22.923  1.00  5.470          O  
ATOM   2133  CB  VAL A 133       7.134  11.707 -23.413  1.00  7.070          C  
ATOM   2134  CG1 VAL A 133       6.511  11.175 -24.666  1.00  7.070          C  
ATOM   2135  CG2 VAL A 133       7.962  12.885 -23.738  1.00  7.070          C  
ATOM   2136  H   VAL A 133       7.687  12.269 -21.004  1.00  6.100          H  
ATOM   2137  HA  VAL A 133       5.653  13.082 -22.758  1.00  6.050          H  
ATOM   2138  HB  VAL A 133       7.751  10.918 -22.974  1.00  8.490          H  
ATOM   2139 1HG1 VAL A 133       7.286  10.881 -25.359  1.00  8.490          H  
ATOM   2140 2HG1 VAL A 133       5.918  10.329 -24.415  1.00  8.490          H  
ATOM   2141 3HG1 VAL A 133       5.895  11.923 -25.130  1.00  8.490          H  
ATOM   2142 1HG2 VAL A 133       8.723  12.624 -24.445  1.00  8.490          H  
ATOM   2143 2HG2 VAL A 133       7.320  13.636 -24.152  1.00  8.490          H  
ATOM   2144 3HG2 VAL A 133       8.414  13.259 -22.838  1.00  8.490          H  
ATOM   2145  N   ARG A 134       5.176  10.064 -21.522  1.00  5.640          N  
ATOM   2146  CA  ARG A 134       4.159   9.043 -21.317  1.00  5.980          C  
ATOM   2147  C   ARG A 134       2.905   9.623 -20.678  1.00  6.150          C  
ATOM   2148  O   ARG A 134       1.789   9.239 -21.031  1.00  6.360          O  
ATOM   2149  CB  ARG A 134       4.664   7.919 -20.435  1.00  8.240          C  
ATOM   2150  CG  ARG A 134       3.682   6.716 -20.331  1.00  8.240          C  
ATOM   2151  CD  ARG A 134       4.183   5.628 -19.457  1.00  8.240          C  
ATOM   2152  NE  ARG A 134       5.435   5.037 -19.935  1.00  8.240          N  
ATOM   2153  CZ  ARG A 134       6.651   5.230 -19.400  1.00  8.240          C  
ATOM   2154  NH1 ARG A 134       6.828   6.053 -18.356  1.00  8.240          N  
ATOM   2155  NH2 ARG A 134       7.631   4.576 -19.966  1.00  8.240          N  
ATOM   2156  H   ARG A 134       6.093   9.958 -21.078  1.00  6.770          H  
ATOM   2157  HA  ARG A 134       3.891   8.630 -22.286  1.00  7.180          H  
ATOM   2158 1HB  ARG A 134       5.615   7.570 -20.823  1.00  9.880          H  
ATOM   2159 2HB  ARG A 134       4.846   8.304 -19.430  1.00  9.880          H  
ATOM   2160 1HG  ARG A 134       2.732   7.052 -19.920  1.00  9.880          H  
ATOM   2161 2HG  ARG A 134       3.513   6.302 -21.327  1.00  9.880          H  
ATOM   2162 1HD  ARG A 134       4.322   6.006 -18.451  1.00  9.880          H  
ATOM   2163 2HD  ARG A 134       3.433   4.837 -19.432  1.00  9.880          H  
ATOM   2164  HE  ARG A 134       5.407   4.396 -20.753  1.00  9.880          H  
ATOM   2165 1HH1 ARG A 134       6.046   6.554 -17.973  1.00  9.880          H  
ATOM   2166 2HH1 ARG A 134       7.753   6.244 -17.932  1.00  9.880          H  
ATOM   2167 1HH2 ARG A 134       7.396   3.974 -20.782  1.00  9.880          H  
ATOM   2168 2HH2 ARG A 134       8.575   4.669 -19.626  1.00  9.880          H  
ATOM   2169  N   GLN A 135       3.079  10.524 -19.705  1.00  6.080          N  
ATOM   2170  CA  GLN A 135       1.947  11.144 -19.025  1.00  6.220          C  
ATOM   2171  C   GLN A 135       1.102  12.058 -19.931  1.00  6.070          C  
ATOM   2172  O   GLN A 135      -0.129  12.026 -19.864  1.00  6.270          O  
ATOM   2173  CB  GLN A 135       2.470  11.965 -17.843  1.00  8.650          C  
ATOM   2174  CG  GLN A 135       3.040  11.133 -16.700  1.00  8.650          C  
ATOM   2175  CD  GLN A 135       3.749  11.993 -15.664  1.00  8.650          C  
ATOM   2176  OE1 GLN A 135       4.040  13.170 -15.915  1.00  8.650          O  
ATOM   2177  NE2 GLN A 135       4.035  11.416 -14.505  1.00  8.650          N  
ATOM   2178  H   GLN A 135       4.035  10.756 -19.403  1.00  7.300          H  
ATOM   2179  HA  GLN A 135       1.303  10.351 -18.652  1.00  7.460          H  
ATOM   2180 1HB  GLN A 135       3.260  12.629 -18.195  1.00 10.380          H  
ATOM   2181 2HB  GLN A 135       1.669  12.588 -17.451  1.00 10.380          H  
ATOM   2182 1HG  GLN A 135       2.221  10.614 -16.209  1.00 10.380          H  
ATOM   2183 2HG  GLN A 135       3.743  10.411 -17.095  1.00 10.380          H  
ATOM   2184 1HE2 GLN A 135       4.503  11.936 -13.789  1.00 10.380          H  
ATOM   2185 2HE2 GLN A 135       3.785  10.461 -14.342  1.00 10.380          H  
ATOM   2186  N   HIS A 136       1.760  12.864 -20.776  1.00  5.740          N  
ATOM   2187  CA  HIS A 136       1.069  13.804 -21.668  1.00  5.600          C  
ATOM   2188  C   HIS A 136       0.497  13.196 -22.952  1.00  5.570          C  
ATOM   2189  O   HIS A 136      -0.571  13.602 -23.423  1.00  5.610          O  
ATOM   2190  CB  HIS A 136       2.009  14.934 -22.025  1.00  7.900          C  
ATOM   2191  CG  HIS A 136       2.276  15.855 -20.906  1.00  7.900          C  
ATOM   2192  ND1 HIS A 136       3.178  15.569 -19.912  1.00  7.900          N  
ATOM   2193  CD2 HIS A 136       1.763  17.070 -20.617  1.00  7.900          C  
ATOM   2194  CE1 HIS A 136       3.205  16.562 -19.048  1.00  7.900          C  
ATOM   2195  NE2 HIS A 136       2.355  17.496 -19.454  1.00  7.900          N  
ATOM   2196  H   HIS A 136       2.784  12.871 -20.744  1.00  6.890          H  
ATOM   2197  HA  HIS A 136       0.233  14.239 -21.125  1.00  6.720          H  
ATOM   2198 1HB  HIS A 136       2.956  14.493 -22.328  1.00  9.480          H  
ATOM   2199 2HB  HIS A 136       1.609  15.501 -22.857  1.00  9.480          H  
ATOM   2200  HD1 HIS A 136       3.797  14.755 -19.873  1.00  9.480          H  
ATOM   2201  HD2 HIS A 136       1.024  17.698 -21.117  1.00  9.480          H  
ATOM   2202  HE1 HIS A 136       3.866  16.515 -18.181  1.00  9.480          H  
ATOM   2203  N   ARG A 137       1.190  12.220 -23.505  1.00  5.530          N  
ATOM   2204  CA  ARG A 137       0.822  11.525 -24.725  1.00  5.510          C  
ATOM   2205  C   ARG A 137       0.467  12.470 -25.879  1.00  5.300          C  
ATOM   2206  O   ARG A 137       1.283  13.294 -26.286  1.00  5.000          O  
ATOM   2207  CB  ARG A 137      -0.346  10.593 -24.438  1.00  7.720          C  
ATOM   2208  CG  ARG A 137       0.008   9.576 -23.437  1.00  7.720          C  
ATOM   2209  CD  ARG A 137      -1.008   8.590 -23.144  1.00  7.720          C  
ATOM   2210  NE  ARG A 137      -0.528   7.757 -22.063  1.00  7.720          N  
ATOM   2211  CZ  ARG A 137      -1.158   6.680 -21.542  1.00  7.720          C  
ATOM   2212  NH1 ARG A 137      -2.317   6.282 -22.032  1.00  7.720          N  
ATOM   2213  NH2 ARG A 137      -0.607   6.022 -20.533  1.00  7.720          N  
ATOM   2214  H   ARG A 137       2.078  11.936 -23.078  1.00  6.640          H  
ATOM   2215  HA  ARG A 137       1.668  10.920 -25.005  1.00  6.610          H  
ATOM   2216 1HB  ARG A 137      -1.201  11.147 -24.057  1.00  9.270          H  
ATOM   2217 2HB  ARG A 137      -0.640  10.069 -25.348  1.00  9.270          H  
ATOM   2218 1HG  ARG A 137       0.922   9.069 -23.700  1.00  9.270          H  
ATOM   2219 2HG  ARG A 137       0.158  10.116 -22.509  1.00  9.270          H  
ATOM   2220 1HD  ARG A 137      -1.929   9.082 -22.828  1.00  9.270          H  
ATOM   2221 2HD  ARG A 137      -1.185   7.968 -24.019  1.00  9.270          H  
ATOM   2222  HE  ARG A 137       0.378   8.059 -21.646  1.00  9.270          H  
ATOM   2223 1HH1 ARG A 137      -2.742   6.780 -22.800  1.00  9.270          H  
ATOM   2224 2HH1 ARG A 137      -2.784   5.477 -21.639  1.00  9.270          H  
ATOM   2225 1HH2 ARG A 137       0.282   6.321 -20.154  1.00  9.270          H  
ATOM   2226 2HH2 ARG A 137      -1.071   5.218 -20.140  1.00  9.270          H  
ATOM   2227  N   GLY A 138      -0.784  12.433 -26.340  1.00  5.480          N  
ATOM   2228  CA  GLY A 138      -1.216  13.227 -27.488  1.00  5.340          C  
ATOM   2229  C   GLY A 138      -1.346  14.710 -27.188  1.00  5.250          C  
ATOM   2230  O   GLY A 138      -1.673  15.501 -28.064  1.00  5.160          O  
ATOM   2231  H   GLY A 138      -1.448  11.798 -25.929  1.00  6.580          H  
ATOM   2232 1HA  GLY A 138      -0.500  13.089 -28.299  1.00  6.410          H  
ATOM   2233 2HA  GLY A 138      -2.167  12.844 -27.848  1.00  6.410          H  
ATOM   2234  N   ALA A 139      -1.124  15.101 -25.935  1.00  5.310          N  
ATOM   2235  CA  ALA A 139      -1.183  16.500 -25.549  1.00  5.190          C  
ATOM   2236  C   ALA A 139       0.120  17.215 -25.902  1.00  4.830          C  
ATOM   2237  O   ALA A 139       0.237  18.430 -25.722  1.00  4.700          O  
ATOM   2238  CB  ALA A 139      -1.450  16.630 -24.060  1.00  7.310          C  
ATOM   2239  H   ALA A 139      -0.895  14.408 -25.216  1.00  6.370          H  
ATOM   2240  HA  ALA A 139      -1.992  16.971 -26.100  1.00  6.230          H  
ATOM   2241 1HB  ALA A 139      -1.513  17.683 -23.793  1.00  8.780          H  
ATOM   2242 2HB  ALA A 139      -2.387  16.133 -23.818  1.00  8.780          H  
ATOM   2243 3HB  ALA A 139      -0.641  16.164 -23.509  1.00  8.780          H  
ATOM   2244  N   LEU A 140       1.105  16.464 -26.387  1.00  4.660          N  
ATOM   2245  CA  LEU A 140       2.391  17.027 -26.736  1.00  4.320          C  
ATOM   2246  C   LEU A 140       2.452  17.445 -28.173  1.00  4.150          C  
ATOM   2247  O   LEU A 140       2.413  16.611 -29.077  1.00  4.280          O  
ATOM   2248  CB  LEU A 140       3.466  15.977 -26.564  1.00  6.180          C  
ATOM   2249  CG  LEU A 140       3.628  15.403 -25.210  1.00  6.180          C  
ATOM   2250  CD1 LEU A 140       4.542  14.288 -25.326  1.00  6.180          C  
ATOM   2251  CD2 LEU A 140       4.180  16.465 -24.215  1.00  6.180          C  
ATOM   2252  H   LEU A 140       0.962  15.455 -26.503  1.00  5.590          H  
ATOM   2253  HA  LEU A 140       2.579  17.900 -26.116  1.00  5.180          H  
ATOM   2254 1HB  LEU A 140       3.220  15.149 -27.232  1.00  7.420          H  
ATOM   2255 2HB  LEU A 140       4.423  16.397 -26.883  1.00  7.420          H  
ATOM   2256  HG  LEU A 140       2.677  15.014 -24.865  1.00  7.420          H  
ATOM   2257 1HD1 LEU A 140       4.631  13.853 -24.380  1.00  7.420          H  
ATOM   2258 2HD1 LEU A 140       4.134  13.556 -26.021  1.00  7.420          H  
ATOM   2259 3HD1 LEU A 140       5.498  14.629 -25.680  1.00  7.420          H  
ATOM   2260 1HD2 LEU A 140       4.335  16.027 -23.235  1.00  7.420          H  
ATOM   2261 2HD2 LEU A 140       5.117  16.836 -24.578  1.00  7.420          H  
ATOM   2262 3HD2 LEU A 140       3.480  17.291 -24.124  1.00  7.420          H  
ATOM   2263  N   GLY A 141       2.643  18.726 -28.403  1.00  3.890          N  
ATOM   2264  CA  GLY A 141       2.678  19.179 -29.766  1.00  3.760          C  
ATOM   2265  C   GLY A 141       3.818  18.450 -30.476  1.00  3.610          C  
ATOM   2266  O   GLY A 141       4.871  18.208 -29.866  1.00  3.460          O  
ATOM   2267  H   GLY A 141       2.670  19.381 -27.631  1.00  4.670          H  
ATOM   2268 1HA  GLY A 141       1.714  18.973 -30.216  1.00  4.510          H  
ATOM   2269 2HA  GLY A 141       2.840  20.256 -29.791  1.00  4.510          H  
ATOM   2270  N   PRO A 142       3.679  18.199 -31.790  1.00  3.660          N  
ATOM   2271  CA  PRO A 142       4.617  17.495 -32.640  1.00  3.530          C  
ATOM   2272  C   PRO A 142       5.960  18.218 -32.683  1.00  3.140          C  
ATOM   2273  O   PRO A 142       6.993  17.608 -32.960  1.00  2.980          O  
ATOM   2274  CB  PRO A 142       3.880  17.500 -33.988  1.00  5.290          C  
ATOM   2275  CG  PRO A 142       2.921  18.657 -33.922  1.00  5.290          C  
ATOM   2276  CD  PRO A 142       2.484  18.702 -32.504  1.00  5.290          C  
ATOM   2277  HA  PRO A 142       4.739  16.471 -32.270  1.00  4.240          H  
ATOM   2278 1HB  PRO A 142       4.576  17.534 -34.824  1.00  6.350          H  
ATOM   2279 2HB  PRO A 142       3.311  16.569 -34.087  1.00  6.350          H  
ATOM   2280 1HG  PRO A 142       3.397  19.586 -34.232  1.00  6.350          H  
ATOM   2281 2HG  PRO A 142       2.087  18.484 -34.624  1.00  6.350          H  
ATOM   2282 1HD  PRO A 142       2.244  19.742 -32.246  1.00  6.350          H  
ATOM   2283 2HD  PRO A 142       1.641  18.020 -32.363  1.00  6.350          H  
ATOM   2284  N   GLN A 143       5.935  19.513 -32.357  1.00  3.000          N  
ATOM   2285  CA  GLN A 143       7.125  20.334 -32.316  1.00  2.640          C  
ATOM   2286  C   GLN A 143       8.064  19.824 -31.245  1.00  2.540          C  
ATOM   2287  O   GLN A 143       9.277  19.813 -31.439  1.00  2.280          O  
ATOM   2288  CB  GLN A 143       6.771  21.778 -31.951  1.00  3.840          C  
ATOM   2289  CG  GLN A 143       7.937  22.773 -32.043  1.00  3.840          C  
ATOM   2290  CD  GLN A 143       8.364  23.002 -33.467  1.00  3.840          C  
ATOM   2291  OE1 GLN A 143       7.527  23.490 -34.228  1.00  3.840          O  
ATOM   2292  NE2 GLN A 143       9.582  22.661 -33.867  1.00  3.840          N  
ATOM   2293  H   GLN A 143       5.054  19.953 -32.143  1.00  3.600          H  
ATOM   2294  HA  GLN A 143       7.631  20.285 -33.280  1.00  3.170          H  
ATOM   2295 1HB  GLN A 143       5.973  22.132 -32.601  1.00  4.610          H  
ATOM   2296 2HB  GLN A 143       6.391  21.808 -30.927  1.00  4.610          H  
ATOM   2297 1HG  GLN A 143       7.625  23.726 -31.622  1.00  4.610          H  
ATOM   2298 2HG  GLN A 143       8.783  22.384 -31.493  1.00  4.610          H  
ATOM   2299 1HE2 GLN A 143       9.816  22.794 -34.859  1.00  4.610          H  
ATOM   2300 2HE2 GLN A 143      10.273  22.257 -33.230  1.00  4.610          H  
ATOM   2301  N   LEU A 144       7.507  19.398 -30.104  1.00  2.770          N  
ATOM   2302  CA  LEU A 144       8.325  18.955 -28.993  1.00  2.780          C  
ATOM   2303  C   LEU A 144       8.962  17.651 -29.324  1.00  2.810          C  
ATOM   2304  O   LEU A 144      10.150  17.450 -29.078  1.00  2.670          O  
ATOM   2305  CB  LEU A 144       7.462  18.738 -27.754  1.00  3.890          C  
ATOM   2306  CG  LEU A 144       6.854  19.946 -27.083  1.00  3.890          C  
ATOM   2307  CD1 LEU A 144       5.856  19.446 -26.053  1.00  3.890          C  
ATOM   2308  CD2 LEU A 144       7.955  20.775 -26.400  1.00  3.890          C  
ATOM   2309  H   LEU A 144       6.493  19.347 -30.011  1.00  3.320          H  
ATOM   2310  HA  LEU A 144       9.105  19.686 -28.805  1.00  3.340          H  
ATOM   2311 1HB  LEU A 144       6.650  18.061 -28.015  1.00  4.670          H  
ATOM   2312 2HB  LEU A 144       8.069  18.256 -27.035  1.00  4.670          H  
ATOM   2313  HG  LEU A 144       6.329  20.557 -27.815  1.00  4.670          H  
ATOM   2314 1HD1 LEU A 144       5.395  20.295 -25.552  1.00  4.670          H  
ATOM   2315 2HD1 LEU A 144       5.086  18.858 -26.551  1.00  4.670          H  
ATOM   2316 3HD1 LEU A 144       6.368  18.830 -25.320  1.00  4.670          H  
ATOM   2317 1HD2 LEU A 144       7.497  21.628 -25.902  1.00  4.670          H  
ATOM   2318 2HD2 LEU A 144       8.473  20.160 -25.661  1.00  4.670          H  
ATOM   2319 3HD2 LEU A 144       8.673  21.133 -27.130  1.00  4.670          H  
ATOM   2320  N   LEU A 145       8.184  16.775 -29.935  1.00  3.010          N  
ATOM   2321  CA  LEU A 145       8.715  15.468 -30.268  1.00  3.050          C  
ATOM   2322  C   LEU A 145       9.866  15.560 -31.275  1.00  2.720          C  
ATOM   2323  O   LEU A 145      10.901  14.889 -31.104  1.00  2.640          O  
ATOM   2324  CB  LEU A 145       7.572  14.611 -30.784  1.00  4.250          C  
ATOM   2325  CG  LEU A 145       6.500  14.146 -29.746  1.00  4.250          C  
ATOM   2326  CD1 LEU A 145       5.333  13.569 -30.493  1.00  4.250          C  
ATOM   2327  CD2 LEU A 145       7.089  13.046 -28.814  1.00  4.250          C  
ATOM   2328  H   LEU A 145       7.204  17.037 -30.112  1.00  3.610          H  
ATOM   2329  HA  LEU A 145       9.111  15.023 -29.371  1.00  3.660          H  
ATOM   2330 1HB  LEU A 145       7.053  15.204 -31.520  1.00  5.100          H  
ATOM   2331 2HB  LEU A 145       7.981  13.751 -31.258  1.00  5.100          H  
ATOM   2332  HG  LEU A 145       6.159  15.001 -29.153  1.00  5.100          H  
ATOM   2333 1HD1 LEU A 145       4.582  13.242 -29.798  1.00  5.100          H  
ATOM   2334 2HD1 LEU A 145       4.903  14.320 -31.151  1.00  5.100          H  
ATOM   2335 3HD1 LEU A 145       5.680  12.726 -31.076  1.00  5.100          H  
ATOM   2336 1HD2 LEU A 145       6.326  12.713 -28.105  1.00  5.100          H  
ATOM   2337 2HD2 LEU A 145       7.412  12.198 -29.414  1.00  5.100          H  
ATOM   2338 3HD2 LEU A 145       7.931  13.423 -28.266  1.00  5.100          H  
ATOM   2339  N   LEU A 146       9.723  16.424 -32.290  1.00  2.560          N  
ATOM   2340  CA  LEU A 146      10.792  16.581 -33.268  1.00  2.250          C  
ATOM   2341  C   LEU A 146      11.969  17.335 -32.667  1.00  1.970          C  
ATOM   2342  O   LEU A 146      13.114  17.034 -32.991  1.00  1.770          O  
ATOM   2343  CB  LEU A 146      10.302  17.304 -34.519  1.00  3.270          C  
ATOM   2344  CG  LEU A 146       9.262  16.553 -35.386  1.00  3.270          C  
ATOM   2345  CD1 LEU A 146       8.805  17.460 -36.430  1.00  3.270          C  
ATOM   2346  CD2 LEU A 146       9.835  15.277 -36.038  1.00  3.270          C  
ATOM   2347  H   LEU A 146       8.844  16.941 -32.406  1.00  3.070          H  
ATOM   2348  HA  LEU A 146      11.148  15.594 -33.546  1.00  2.700          H  
ATOM   2349 1HB  LEU A 146       9.844  18.245 -34.198  1.00  3.930          H  
ATOM   2350 2HB  LEU A 146      11.164  17.536 -35.143  1.00  3.930          H  
ATOM   2351  HG  LEU A 146       8.426  16.306 -34.768  1.00  3.930          H  
ATOM   2352 1HD1 LEU A 146       8.050  16.966 -37.012  1.00  3.930          H  
ATOM   2353 2HD1 LEU A 146       8.394  18.341 -35.966  1.00  3.930          H  
ATOM   2354 3HD1 LEU A 146       9.628  17.729 -37.063  1.00  3.930          H  
ATOM   2355 1HD2 LEU A 146       9.058  14.803 -36.635  1.00  3.930          H  
ATOM   2356 2HD2 LEU A 146      10.665  15.548 -36.678  1.00  3.930          H  
ATOM   2357 3HD2 LEU A 146      10.167  14.579 -35.281  1.00  3.930          H  
ATOM   2358  N   ASN A 147      11.716  18.313 -31.777  1.00  1.970          N  
ATOM   2359  CA  ASN A 147      12.825  19.032 -31.163  1.00  1.750          C  
ATOM   2360  C   ASN A 147      13.630  18.103 -30.256  1.00  1.870          C  
ATOM   2361  O   ASN A 147      14.857  18.125 -30.264  1.00  1.700          O  
ATOM   2362  CB  ASN A 147      12.361  20.206 -30.322  1.00  2.540          C  
ATOM   2363  CG  ASN A 147      11.817  21.381 -31.095  1.00  2.540          C  
ATOM   2364  OD1 ASN A 147      11.888  21.495 -32.328  1.00  2.540          O  
ATOM   2365  ND2 ASN A 147      11.302  22.321 -30.345  1.00  2.540          N  
ATOM   2366  H   ASN A 147      10.758  18.600 -31.559  1.00  2.360          H  
ATOM   2367  HA  ASN A 147      13.489  19.390 -31.951  1.00  2.100          H  
ATOM   2368 1HB  ASN A 147      11.580  19.857 -29.641  1.00  3.050          H  
ATOM   2369 2HB  ASN A 147      13.190  20.550 -29.704  1.00  3.050          H  
ATOM   2370 1HD2 ASN A 147      10.963  23.169 -30.754  1.00  3.050          H  
ATOM   2371 2HD2 ASN A 147      11.275  22.206 -29.353  1.00  3.050          H  
ATOM   2372  N   TRP A 148      12.968  17.217 -29.512  1.00  2.190          N  
ATOM   2373  CA  TRP A 148      13.692  16.311 -28.623  1.00  2.360          C  
ATOM   2374  C   TRP A 148      14.623  15.433 -29.452  1.00  2.210          C  
ATOM   2375  O   TRP A 148      15.785  15.221 -29.093  1.00  2.190          O  
ATOM   2376  CB  TRP A 148      12.709  15.502 -27.796  1.00  3.240          C  
ATOM   2377  CG  TRP A 148      11.994  16.346 -26.744  1.00  3.240          C  
ATOM   2378  CD1 TRP A 148      12.468  17.448 -26.076  1.00  3.240          C  
ATOM   2379  CD2 TRP A 148      10.649  16.170 -26.288  1.00  3.240          C  
ATOM   2380  NE1 TRP A 148      11.519  17.931 -25.231  1.00  3.240          N  
ATOM   2381  CE2 TRP A 148      10.399  17.176 -25.345  1.00  3.240          C  
ATOM   2382  CE3 TRP A 148       9.652  15.264 -26.593  1.00  3.240          C  
ATOM   2383  CZ2 TRP A 148       9.184  17.285 -24.699  1.00  3.240          C  
ATOM   2384  CZ3 TRP A 148       8.441  15.378 -25.969  1.00  3.240          C  
ATOM   2385  CH2 TRP A 148       8.208  16.355 -25.038  1.00  3.240          C  
ATOM   2386  H   TRP A 148      11.943  17.215 -29.505  1.00  2.630          H  
ATOM   2387  HA  TRP A 148      14.306  16.900 -27.950  1.00  2.830          H  
ATOM   2388 1HB  TRP A 148      11.959  15.065 -28.459  1.00  3.880          H  
ATOM   2389 2HB  TRP A 148      13.230  14.688 -27.296  1.00  3.880          H  
ATOM   2390  HD1 TRP A 148      13.449  17.882 -26.186  1.00  3.880          H  
ATOM   2391  HE1 TRP A 148      11.634  18.727 -24.627  1.00  3.880          H  
ATOM   2392  HE3 TRP A 148       9.833  14.481 -27.316  1.00  3.880          H  
ATOM   2393  HZ2 TRP A 148       8.986  18.065 -23.957  1.00  3.880          H  
ATOM   2394  HZ3 TRP A 148       7.678  14.659 -26.230  1.00  3.880          H  
ATOM   2395  HH2 TRP A 148       7.250  16.408 -24.554  1.00  3.880          H  
ATOM   2396  N   GLY A 149      14.156  15.004 -30.635  1.00  2.140          N  
ATOM   2397  CA  GLY A 149      14.965  14.212 -31.566  1.00  1.990          C  
ATOM   2398  C   GLY A 149      16.246  14.954 -32.022  1.00  1.660          C  
ATOM   2399  O   GLY A 149      17.180  14.338 -32.541  1.00  1.610          O  
ATOM   2400  H   GLY A 149      13.170  15.174 -30.871  1.00  2.570          H  
ATOM   2401 1HA  GLY A 149      15.233  13.265 -31.099  1.00  2.390          H  
ATOM   2402 2HA  GLY A 149      14.357  13.973 -32.440  1.00  2.390          H  
ATOM   2403  N   VAL A 150      16.293  16.277 -31.837  1.00  1.470          N  
ATOM   2404  CA  VAL A 150      17.438  17.088 -32.196  1.00  1.180          C  
ATOM   2405  C   VAL A 150      18.307  17.269 -30.985  1.00  1.330          C  
ATOM   2406  O   VAL A 150      19.516  17.085 -31.054  1.00  1.300          O  
ATOM   2407  CB  VAL A 150      17.045  18.502 -32.654  1.00  1.770          C  
ATOM   2408  CG1 VAL A 150      18.282  19.311 -32.930  1.00  1.770          C  
ATOM   2409  CG2 VAL A 150      16.239  18.422 -33.815  1.00  1.770          C  
ATOM   2410  H   VAL A 150      15.527  16.741 -31.357  1.00  1.760          H  
ATOM   2411  HA  VAL A 150      17.998  16.588 -32.982  1.00  1.420          H  
ATOM   2412  HB  VAL A 150      16.492  19.002 -31.870  1.00  2.120          H  
ATOM   2413 1HG1 VAL A 150      17.993  20.309 -33.255  1.00  2.120          H  
ATOM   2414 2HG1 VAL A 150      18.889  19.396 -32.039  1.00  2.120          H  
ATOM   2415 3HG1 VAL A 150      18.856  18.826 -33.715  1.00  2.120          H  
ATOM   2416 1HG2 VAL A 150      15.964  19.418 -34.128  1.00  2.120          H  
ATOM   2417 2HG2 VAL A 150      16.822  17.932 -34.575  1.00  2.120          H  
ATOM   2418 3HG2 VAL A 150      15.353  17.860 -33.592  1.00  2.120          H  
ATOM   2419  N   GLN A 151      17.689  17.694 -29.890  1.00  1.570          N  
ATOM   2420  CA  GLN A 151      18.399  18.057 -28.679  1.00  1.790          C  
ATOM   2421  C   GLN A 151      19.188  16.876 -28.112  1.00  2.000          C  
ATOM   2422  O   GLN A 151      20.352  17.027 -27.726  1.00  2.080          O  
ATOM   2423  CB  GLN A 151      17.381  18.566 -27.662  1.00  2.420          C  
ATOM   2424  CG  GLN A 151      16.705  19.927 -28.040  1.00  2.420          C  
ATOM   2425  CD  GLN A 151      15.695  20.330 -26.998  1.00  2.420          C  
ATOM   2426  OE1 GLN A 151      15.491  19.523 -26.093  1.00  2.420          O  
ATOM   2427  NE2 GLN A 151      15.069  21.512 -27.103  1.00  2.420          N  
ATOM   2428  H   GLN A 151      16.671  17.793 -29.924  1.00  1.880          H  
ATOM   2429  HA  GLN A 151      19.102  18.858 -28.914  1.00  2.150          H  
ATOM   2430 1HB  GLN A 151      16.590  17.826 -27.578  1.00  2.900          H  
ATOM   2431 2HB  GLN A 151      17.845  18.651 -26.685  1.00  2.900          H  
ATOM   2432 1HG  GLN A 151      17.448  20.700 -28.148  1.00  2.900          H  
ATOM   2433 2HG  GLN A 151      16.180  19.805 -28.979  1.00  2.900          H  
ATOM   2434 1HE2 GLN A 151      14.350  21.809 -26.410  1.00  2.900          H  
ATOM   2435 2HE2 GLN A 151      15.280  22.124 -27.866  1.00  2.900          H  
ATOM   2436  N   ILE A 152      18.595  15.677 -28.149  1.00  2.110          N  
ATOM   2437  CA  ILE A 152      19.289  14.495 -27.654  1.00  2.300          C  
ATOM   2438  C   ILE A 152      20.478  14.229 -28.556  1.00  2.100          C  
ATOM   2439  O   ILE A 152      21.579  13.964 -28.063  1.00  2.240          O  
ATOM   2440  CB  ILE A 152      18.368  13.259 -27.616  1.00  3.140          C  
ATOM   2441  CG1 ILE A 152      17.282  13.518 -26.563  1.00  3.140          C  
ATOM   2442  CG2 ILE A 152      19.213  11.967 -27.262  1.00  3.140          C  
ATOM   2443  CD1 ILE A 152      16.115  12.581 -26.593  1.00  3.140          C  
ATOM   2444  H   ILE A 152      17.625  15.614 -28.473  1.00  2.530          H  
ATOM   2445  HA  ILE A 152      19.654  14.694 -26.648  1.00  2.760          H  
ATOM   2446  HB  ILE A 152      17.877  13.136 -28.582  1.00  3.770          H  
ATOM   2447 1HG1 ILE A 152      17.736  13.482 -25.574  1.00  3.770          H  
ATOM   2448 2HG1 ILE A 152      16.902  14.510 -26.730  1.00  3.770          H  
ATOM   2449 1HG2 ILE A 152      18.567  11.094 -27.224  1.00  3.770          H  
ATOM   2450 2HG2 ILE A 152      19.983  11.795 -28.011  1.00  3.770          H  
ATOM   2451 3HG2 ILE A 152      19.690  12.103 -26.290  1.00  3.770          H  
ATOM   2452 1HD1 ILE A 152      15.408  12.881 -25.823  1.00  3.770          H  
ATOM   2453 2HD1 ILE A 152      15.630  12.636 -27.569  1.00  3.770          H  
ATOM   2454 3HD1 ILE A 152      16.439  11.573 -26.408  1.00  3.770          H  
ATOM   2455  N   ALA A 153      20.253  14.259 -29.874  1.00  1.790          N  
ATOM   2456  CA  ALA A 153      21.313  14.033 -30.837  1.00  1.590          C  
ATOM   2457  C   ALA A 153      22.425  15.078 -30.700  1.00  1.610          C  
ATOM   2458  O   ALA A 153      23.592  14.723 -30.824  1.00  1.690          O  
ATOM   2459  CB  ALA A 153      20.763  14.038 -32.251  1.00  2.310          C  
ATOM   2460  H   ALA A 153      19.316  14.447 -30.207  1.00  2.150          H  
ATOM   2461  HA  ALA A 153      21.741  13.057 -30.627  1.00  1.910          H  
ATOM   2462 1HB  ALA A 153      21.568  13.841 -32.959  1.00  2.770          H  
ATOM   2463 2HB  ALA A 153      19.998  13.282 -32.360  1.00  2.770          H  
ATOM   2464 3HB  ALA A 153      20.329  15.009 -32.452  1.00  2.770          H  
ATOM   2465  N   LYS A 154      22.091  16.355 -30.434  1.00  1.600          N  
ATOM   2466  CA  LYS A 154      23.140  17.364 -30.263  1.00  1.700          C  
ATOM   2467  C   LYS A 154      24.008  17.061 -29.059  1.00  2.060          C  
ATOM   2468  O   LYS A 154      25.233  17.183 -29.141  1.00  2.190          O  
ATOM   2469  CB  LYS A 154      22.595  18.787 -30.146  1.00  2.340          C  
ATOM   2470  CG  LYS A 154      22.082  19.405 -31.439  1.00  2.340          C  
ATOM   2471  CD  LYS A 154      21.576  20.826 -31.188  1.00  2.340          C  
ATOM   2472  CE  LYS A 154      21.209  21.546 -32.489  1.00  2.340          C  
ATOM   2473  NZ  LYS A 154      20.667  22.913 -32.229  1.00  2.340          N  
ATOM   2474  H   LYS A 154      21.107  16.617 -30.397  1.00  1.920          H  
ATOM   2475  HA  LYS A 154      23.780  17.334 -31.143  1.00  2.040          H  
ATOM   2476 1HB  LYS A 154      21.765  18.787 -29.435  1.00  2.810          H  
ATOM   2477 2HB  LYS A 154      23.368  19.439 -29.745  1.00  2.810          H  
ATOM   2478 1HG  LYS A 154      22.880  19.422 -32.179  1.00  2.810          H  
ATOM   2479 2HG  LYS A 154      21.271  18.795 -31.818  1.00  2.810          H  
ATOM   2480 1HD  LYS A 154      20.692  20.779 -30.545  1.00  2.810          H  
ATOM   2481 2HD  LYS A 154      22.346  21.399 -30.670  1.00  2.810          H  
ATOM   2482 1HE  LYS A 154      22.103  21.636 -33.105  1.00  2.810          H  
ATOM   2483 2HE  LYS A 154      20.473  20.975 -33.030  1.00  2.810          H  
ATOM   2484 1HZ  LYS A 154      20.444  23.360 -33.110  1.00  2.810          H  
ATOM   2485 2HZ  LYS A 154      19.831  22.844 -31.666  1.00  2.810          H  
ATOM   2486 3HZ  LYS A 154      21.359  23.463 -31.737  1.00  2.810          H  
ATOM   2487  N   GLY A 155      23.386  16.645 -27.952  1.00  2.240          N  
ATOM   2488  CA  GLY A 155      24.122  16.280 -26.750  1.00  2.600          C  
ATOM   2489  C   GLY A 155      25.091  15.171 -27.109  1.00  2.660          C  
ATOM   2490  O   GLY A 155      26.302  15.266 -26.876  1.00  2.850          O  
ATOM   2491  H   GLY A 155      22.357  16.619 -27.940  1.00  2.690          H  
ATOM   2492 1HA  GLY A 155      24.661  17.137 -26.359  1.00  3.120          H  
ATOM   2493 2HA  GLY A 155      23.427  15.937 -25.983  1.00  3.120          H  
ATOM   2494  N   MET A 156      24.549  14.123 -27.729  1.00  2.510          N  
ATOM   2495  CA  MET A 156      25.343  12.975 -28.113  1.00  2.540          C  
ATOM   2496  C   MET A 156      26.453  13.327 -29.103  1.00  2.420          C  
ATOM   2497  O   MET A 156      27.555  12.780 -29.006  1.00  2.590          O  
ATOM   2498  CB  MET A 156      24.424  11.919 -28.652  1.00  3.540          C  
ATOM   2499  CG  MET A 156      23.523  11.273 -27.603  1.00  3.540          C  
ATOM   2500  SD  MET A 156      24.431  10.511 -26.253  1.00  3.540          S  
ATOM   2501  CE  MET A 156      25.261   9.259 -27.144  1.00  3.540          C  
ATOM   2502  H   MET A 156      23.538  14.121 -27.906  1.00  3.010          H  
ATOM   2503  HA  MET A 156      25.821  12.579 -27.236  1.00  3.050          H  
ATOM   2504 1HB  MET A 156      23.772  12.383 -29.382  1.00  4.250          H  
ATOM   2505 2HB  MET A 156      24.991  11.186 -29.158  1.00  4.250          H  
ATOM   2506 1HG  MET A 156      22.863  12.018 -27.184  1.00  4.250          H  
ATOM   2507 2HG  MET A 156      22.908  10.517 -28.081  1.00  4.250          H  
ATOM   2508 1HE  MET A 156      25.850   8.661 -26.489  1.00  4.250          H  
ATOM   2509 2HE  MET A 156      24.529   8.645 -27.632  1.00  4.250          H  
ATOM   2510 3HE  MET A 156      25.921   9.691 -27.883  1.00  4.250          H  
ATOM   2511  N   TYR A 157      26.187  14.245 -30.029  1.00  2.160          N  
ATOM   2512  CA  TYR A 157      27.197  14.704 -30.968  1.00  2.120          C  
ATOM   2513  C   TYR A 157      28.382  15.337 -30.269  1.00  2.450          C  
ATOM   2514  O   TYR A 157      29.540  15.038 -30.578  1.00  2.590          O  
ATOM   2515  CB  TYR A 157      26.636  15.688 -31.979  1.00  2.980          C  
ATOM   2516  CG  TYR A 157      27.734  16.269 -32.740  1.00  2.980          C  
ATOM   2517  CD1 TYR A 157      28.423  15.494 -33.644  1.00  2.980          C  
ATOM   2518  CD2 TYR A 157      28.087  17.583 -32.518  1.00  2.980          C  
ATOM   2519  CE1 TYR A 157      29.481  16.035 -34.331  1.00  2.980          C  
ATOM   2520  CE2 TYR A 157      29.130  18.118 -33.200  1.00  2.980          C  
ATOM   2521  CZ  TYR A 157      29.832  17.350 -34.111  1.00  2.980          C  
ATOM   2522  OH  TYR A 157      30.916  17.886 -34.773  1.00  2.980          O  
ATOM   2523  H   TYR A 157      25.239  14.606 -30.107  1.00  2.590          H  
ATOM   2524  HA  TYR A 157      27.572  13.844 -31.514  1.00  2.540          H  
ATOM   2525 1HB  TYR A 157      25.951  15.200 -32.658  1.00  3.580          H  
ATOM   2526 2HB  TYR A 157      26.101  16.481 -31.472  1.00  3.580          H  
ATOM   2527  HD1 TYR A 157      28.143  14.452 -33.807  1.00  3.580          H  
ATOM   2528  HD2 TYR A 157      27.544  18.186 -31.788  1.00  3.580          H  
ATOM   2529  HE1 TYR A 157      30.041  15.424 -35.038  1.00  3.580          H  
ATOM   2530  HE2 TYR A 157      29.424  19.152 -33.018  1.00  3.580          H  
ATOM   2531  HH  TYR A 157      31.268  18.639 -34.241  1.00  3.580          H  
ATOM   2532  N   TYR A 158      28.120  16.245 -29.342  1.00  2.590          N  
ATOM   2533  CA  TYR A 158      29.219  16.892 -28.645  1.00  2.960          C  
ATOM   2534  C   TYR A 158      30.062  15.835 -27.929  1.00  3.160          C  
ATOM   2535  O   TYR A 158      31.293  15.920 -27.852  1.00  3.330          O  
ATOM   2536  CB  TYR A 158      28.690  17.881 -27.632  1.00  4.000          C  
ATOM   2537  CG  TYR A 158      28.019  19.102 -28.214  1.00  4.000          C  
ATOM   2538  CD1 TYR A 158      26.711  19.386 -27.851  1.00  4.000          C  
ATOM   2539  CD2 TYR A 158      28.692  19.938 -29.092  1.00  4.000          C  
ATOM   2540  CE1 TYR A 158      26.071  20.490 -28.354  1.00  4.000          C  
ATOM   2541  CE2 TYR A 158      28.052  21.049 -29.601  1.00  4.000          C  
ATOM   2542  CZ  TYR A 158      26.743  21.328 -29.231  1.00  4.000          C  
ATOM   2543  OH  TYR A 158      26.104  22.444 -29.731  1.00  4.000          O  
ATOM   2544  H   TYR A 158      27.141  16.509 -29.151  1.00  3.110          H  
ATOM   2545  HA  TYR A 158      29.851  17.402 -29.372  1.00  3.550          H  
ATOM   2546 1HB  TYR A 158      27.981  17.381 -26.971  1.00  4.800          H  
ATOM   2547 2HB  TYR A 158      29.510  18.196 -27.043  1.00  4.800          H  
ATOM   2548  HD1 TYR A 158      26.190  18.726 -27.164  1.00  4.800          H  
ATOM   2549  HD2 TYR A 158      29.724  19.722 -29.382  1.00  4.800          H  
ATOM   2550  HE1 TYR A 158      25.044  20.705 -28.062  1.00  4.800          H  
ATOM   2551  HE2 TYR A 158      28.578  21.711 -30.289  1.00  4.800          H  
ATOM   2552  HH  TYR A 158      26.706  22.933 -30.297  1.00  4.800          H  
ATOM   2553  N   LEU A 159      29.384  14.850 -27.358  1.00  3.160          N  
ATOM   2554  CA  LEU A 159      30.056  13.783 -26.650  1.00  3.400          C  
ATOM   2555  C   LEU A 159      30.948  12.991 -27.640  1.00  3.340          C  
ATOM   2556  O   LEU A 159      32.086  12.647 -27.280  1.00  3.570          O  
ATOM   2557  CB  LEU A 159      28.961  12.965 -25.950  1.00  4.660          C  
ATOM   2558  CG  LEU A 159      28.192  13.797 -24.809  1.00  4.660          C  
ATOM   2559  CD1 LEU A 159      26.916  13.081 -24.364  1.00  4.660          C  
ATOM   2560  CD2 LEU A 159      29.079  13.993 -23.629  1.00  4.660          C  
ATOM   2561  H   LEU A 159      28.357  14.872 -27.395  1.00  3.790          H  
ATOM   2562  HA  LEU A 159      30.714  14.217 -25.909  1.00  4.080          H  
ATOM   2563 1HB  LEU A 159      28.244  12.629 -26.676  1.00  5.600          H  
ATOM   2564 2HB  LEU A 159      29.420  12.095 -25.494  1.00  5.600          H  
ATOM   2565  HG  LEU A 159      27.924  14.766 -25.194  1.00  5.600          H  
ATOM   2566 1HD1 LEU A 159      26.420  13.664 -23.595  1.00  5.600          H  
ATOM   2567 2HD1 LEU A 159      26.252  12.969 -25.187  1.00  5.600          H  
ATOM   2568 3HD1 LEU A 159      27.139  12.150 -23.985  1.00  5.600          H  
ATOM   2569 1HD2 LEU A 159      28.549  14.560 -22.870  1.00  5.600          H  
ATOM   2570 2HD2 LEU A 159      29.345  13.035 -23.229  1.00  5.600          H  
ATOM   2571 3HD2 LEU A 159      29.970  14.529 -23.902  1.00  5.600          H  
ATOM   2572  N   GLU A 160      30.481  12.785 -28.904  1.00  3.030          N  
ATOM   2573  CA  GLU A 160      31.311  12.131 -29.939  1.00  2.960          C  
ATOM   2574  C   GLU A 160      32.570  12.953 -30.230  1.00  3.130          C  
ATOM   2575  O   GLU A 160      33.676  12.409 -30.314  1.00  3.320          O  
ATOM   2576  CB  GLU A 160      30.629  12.011 -31.323  1.00  4.170          C  
ATOM   2577  CG  GLU A 160      29.472  11.059 -31.526  1.00  4.170          C  
ATOM   2578  CD  GLU A 160      28.951  11.201 -32.984  1.00  4.170          C  
ATOM   2579  OE1 GLU A 160      29.436  12.058 -33.664  1.00  4.170          O  
ATOM   2580  OE2 GLU A 160      28.099  10.454 -33.399  1.00  4.170          O  
ATOM   2581  H   GLU A 160      29.503  13.020 -29.105  1.00  3.640          H  
ATOM   2582  HA  GLU A 160      31.599  11.149 -29.581  1.00  3.550          H  
ATOM   2583 1HB  GLU A 160      30.289  12.989 -31.636  1.00  5.010          H  
ATOM   2584 2HB  GLU A 160      31.387  11.711 -32.041  1.00  5.010          H  
ATOM   2585 1HG  GLU A 160      29.796  10.040 -31.345  1.00  5.010          H  
ATOM   2586 2HG  GLU A 160      28.679  11.302 -30.824  1.00  5.010          H  
ATOM   2587  N   GLU A 161      32.432  14.290 -30.287  1.00  3.110          N  
ATOM   2588  CA  GLU A 161      33.583  15.161 -30.581  1.00  3.310          C  
ATOM   2589  C   GLU A 161      34.679  14.971 -29.555  1.00  3.650          C  
ATOM   2590  O   GLU A 161      35.868  14.979 -29.888  1.00  3.830          O  
ATOM   2591  CB  GLU A 161      33.227  16.660 -30.607  1.00  4.550          C  
ATOM   2592  CG  GLU A 161      32.413  17.156 -31.788  1.00  4.550          C  
ATOM   2593  CD  GLU A 161      32.173  18.681 -31.719  1.00  4.550          C  
ATOM   2594  OE1 GLU A 161      32.296  19.224 -30.650  1.00  4.550          O  
ATOM   2595  OE2 GLU A 161      31.910  19.292 -32.746  1.00  4.550          O  
ATOM   2596  H   GLU A 161      31.481  14.674 -30.228  1.00  3.730          H  
ATOM   2597  HA  GLU A 161      33.976  14.889 -31.558  1.00  3.970          H  
ATOM   2598 1HB  GLU A 161      32.661  16.903 -29.712  1.00  5.460          H  
ATOM   2599 2HB  GLU A 161      34.144  17.243 -30.567  1.00  5.460          H  
ATOM   2600 1HG  GLU A 161      32.927  16.912 -32.716  1.00  5.460          H  
ATOM   2601 2HG  GLU A 161      31.456  16.634 -31.780  1.00  5.460          H  
ATOM   2602  N   HIS A 162      34.272  14.724 -28.318  1.00  3.750          N  
ATOM   2603  CA  HIS A 162      35.200  14.540 -27.225  1.00  4.060          C  
ATOM   2604  C   HIS A 162      35.716  13.106 -27.090  1.00  4.200          C  
ATOM   2605  O   HIS A 162      36.453  12.815 -26.156  1.00  4.510          O  
ATOM   2606  CB  HIS A 162      34.538  14.937 -25.908  1.00  5.560          C  
ATOM   2607  CG  HIS A 162      34.206  16.368 -25.809  1.00  5.560          C  
ATOM   2608  ND1 HIS A 162      35.160  17.352 -25.879  1.00  5.560          N  
ATOM   2609  CD2 HIS A 162      33.035  16.992 -25.607  1.00  5.560          C  
ATOM   2610  CE1 HIS A 162      34.589  18.521 -25.733  1.00  5.560          C  
ATOM   2611  NE2 HIS A 162      33.299  18.334 -25.557  1.00  5.560          N  
ATOM   2612  H   HIS A 162      33.263  14.771 -28.130  1.00  4.500          H  
ATOM   2613  HA  HIS A 162      36.062  15.181 -27.381  1.00  4.870          H  
ATOM   2614 1HB  HIS A 162      33.616  14.362 -25.784  1.00  6.670          H  
ATOM   2615 2HB  HIS A 162      35.177  14.694 -25.098  1.00  6.670          H  
ATOM   2616  HD1 HIS A 162      36.066  17.223 -26.326  1.00  6.670          H  
ATOM   2617  HD2 HIS A 162      32.014  16.631 -25.476  1.00  6.670          H  
ATOM   2618  HE1 HIS A 162      35.175  19.436 -25.765  1.00  6.670          H  
ATOM   2619  N   GLY A 163      35.309  12.200 -27.985  1.00  3.960          N  
ATOM   2620  CA  GLY A 163      35.765  10.814 -27.946  1.00  4.060          C  
ATOM   2621  C   GLY A 163      35.132   9.980 -26.837  1.00  4.140          C  
ATOM   2622  O   GLY A 163      35.713   8.988 -26.395  1.00  4.250          O  
ATOM   2623  H   GLY A 163      34.690  12.481 -28.745  1.00  4.750          H  
ATOM   2624 1HA  GLY A 163      35.553  10.351 -28.910  1.00  4.870          H  
ATOM   2625 2HA  GLY A 163      36.849  10.802 -27.824  1.00  4.870          H  
ATOM   2626  N   MET A 164      33.957  10.374 -26.357  1.00  4.100          N  
ATOM   2627  CA  MET A 164      33.352   9.654 -25.255  1.00  4.240          C  
ATOM   2628  C   MET A 164      32.130   8.846 -25.723  1.00  4.000          C  
ATOM   2629  O   MET A 164      31.432   9.247 -26.656  1.00  3.710          O  
ATOM   2630  CB  MET A 164      33.027  10.676 -24.171  1.00  5.880          C  
ATOM   2631  CG  MET A 164      34.207  11.500 -23.634  1.00  5.880          C  
ATOM   2632  SD  MET A 164      35.369  10.587 -22.592  1.00  5.880          S  
ATOM   2633  CE  MET A 164      34.479  10.417 -21.021  1.00  5.880          C  
ATOM   2634  H   MET A 164      33.449  11.169 -26.759  1.00  4.920          H  
ATOM   2635  HA  MET A 164      34.077   8.947 -24.855  1.00  5.090          H  
ATOM   2636 1HB  MET A 164      32.280  11.384 -24.536  1.00  7.060          H  
ATOM   2637 2HB  MET A 164      32.644  10.144 -23.341  1.00  7.060          H  
ATOM   2638 1HG  MET A 164      34.763  11.901 -24.473  1.00  7.060          H  
ATOM   2639 2HG  MET A 164      33.829  12.331 -23.070  1.00  7.060          H  
ATOM   2640 1HE  MET A 164      35.110   9.882 -20.304  1.00  7.060          H  
ATOM   2641 2HE  MET A 164      34.252  11.406 -20.625  1.00  7.060          H  
ATOM   2642 3HE  MET A 164      33.559   9.861 -21.165  1.00  7.060          H  
ATOM   2643  N   VAL A 165      31.877   7.715 -25.055  1.00  4.140          N  
ATOM   2644  CA  VAL A 165      30.760   6.806 -25.366  1.00  3.970          C  
ATOM   2645  C   VAL A 165      29.809   6.697 -24.164  1.00  4.150          C  
ATOM   2646  O   VAL A 165      30.254   6.610 -23.017  1.00  4.440          O  
ATOM   2647  CB  VAL A 165      31.328   5.426 -25.809  1.00  5.630          C  
ATOM   2648  CG1 VAL A 165      30.203   4.390 -26.102  1.00  5.630          C  
ATOM   2649  CG2 VAL A 165      32.174   5.637 -27.085  1.00  5.630          C  
ATOM   2650  H   VAL A 165      32.495   7.465 -24.293  1.00  4.970          H  
ATOM   2651  HA  VAL A 165      30.192   7.217 -26.203  1.00  4.760          H  
ATOM   2652  HB  VAL A 165      31.948   5.021 -25.011  1.00  6.750          H  
ATOM   2653 1HG1 VAL A 165      30.649   3.446 -26.409  1.00  6.750          H  
ATOM   2654 2HG1 VAL A 165      29.605   4.231 -25.217  1.00  6.750          H  
ATOM   2655 3HG1 VAL A 165      29.559   4.762 -26.906  1.00  6.750          H  
ATOM   2656 1HG2 VAL A 165      32.586   4.700 -27.403  1.00  6.750          H  
ATOM   2657 2HG2 VAL A 165      31.541   6.038 -27.873  1.00  6.750          H  
ATOM   2658 3HG2 VAL A 165      32.987   6.336 -26.888  1.00  6.750          H  
ATOM   2659  N   HIS A 166      28.501   6.788 -24.437  1.00  3.980          N  
ATOM   2660  CA  HIS A 166      27.476   6.768 -23.390  1.00  4.150          C  
ATOM   2661  C   HIS A 166      27.259   5.386 -22.787  1.00  4.360          C  
ATOM   2662  O   HIS A 166      27.399   5.223 -21.568  1.00  4.640          O  
ATOM   2663  CB  HIS A 166      26.116   7.243 -23.943  1.00  5.740          C  
ATOM   2664  CG  HIS A 166      25.108   7.443 -22.913  1.00  5.740          C  
ATOM   2665  ND1 HIS A 166      24.588   6.431 -22.186  1.00  5.740          N  
ATOM   2666  CD2 HIS A 166      24.500   8.554 -22.499  1.00  5.740          C  
ATOM   2667  CE1 HIS A 166      23.726   6.941 -21.311  1.00  5.740          C  
ATOM   2668  NE2 HIS A 166      23.666   8.213 -21.497  1.00  5.740          N  
ATOM   2669  H   HIS A 166      28.211   6.842 -25.421  1.00  4.780          H  
ATOM   2670  HA  HIS A 166      27.773   7.418 -22.579  1.00  4.980          H  
ATOM   2671 1HB  HIS A 166      26.258   8.185 -24.432  1.00  6.890          H  
ATOM   2672 2HB  HIS A 166      25.731   6.542 -24.671  1.00  6.890          H  
ATOM   2673  HD2 HIS A 166      24.668   9.526 -22.883  1.00  6.890          H  
ATOM   2674  HE1 HIS A 166      23.157   6.405 -20.556  1.00  6.890          H  
ATOM   2675  HE2 HIS A 166      23.083   8.839 -20.944  1.00  6.890          H  
ATOM   2676  N   ARG A 167      26.963   4.400 -23.666  1.00  4.220          N  
ATOM   2677  CA  ARG A 167      26.648   2.982 -23.381  1.00  4.370          C  
ATOM   2678  C   ARG A 167      25.259   2.612 -22.797  1.00  4.510          C  
ATOM   2679  O   ARG A 167      24.930   1.424 -22.757  1.00  4.610          O  
ATOM   2680  CB  ARG A 167      27.684   2.345 -22.456  1.00  6.060          C  
ATOM   2681  CG  ARG A 167      29.066   2.189 -23.031  1.00  6.060          C  
ATOM   2682  CD  ARG A 167      29.972   1.449 -22.114  1.00  6.060          C  
ATOM   2683  NE  ARG A 167      29.425   0.124 -21.754  1.00  6.060          N  
ATOM   2684  CZ  ARG A 167      29.956  -0.738 -20.852  1.00  6.060          C  
ATOM   2685  NH1 ARG A 167      31.083  -0.469 -20.232  1.00  6.060          N  
ATOM   2686  NH2 ARG A 167      29.327  -1.867 -20.584  1.00  6.060          N  
ATOM   2687  H   ARG A 167      26.900   4.669 -24.663  1.00  5.060          H  
ATOM   2688  HA  ARG A 167      26.730   2.465 -24.337  1.00  5.240          H  
ATOM   2689 1HB  ARG A 167      27.775   2.900 -21.539  1.00  7.270          H  
ATOM   2690 2HB  ARG A 167      27.329   1.357 -22.184  1.00  7.270          H  
ATOM   2691 1HG  ARG A 167      29.020   1.696 -23.973  1.00  7.270          H  
ATOM   2692 2HG  ARG A 167      29.500   3.177 -23.163  1.00  7.270          H  
ATOM   2693 1HD  ARG A 167      30.928   1.300 -22.615  1.00  7.270          H  
ATOM   2694 2HD  ARG A 167      30.129   2.028 -21.213  1.00  7.270          H  
ATOM   2695  HE  ARG A 167      28.562  -0.153 -22.200  1.00  7.270          H  
ATOM   2696 1HH1 ARG A 167      31.599   0.404 -20.427  1.00  7.270          H  
ATOM   2697 2HH1 ARG A 167      31.466  -1.123 -19.563  1.00  7.270          H  
ATOM   2698 1HH2 ARG A 167      28.446  -2.080 -21.043  1.00  7.270          H  
ATOM   2699 2HH2 ARG A 167      29.713  -2.509 -19.909  1.00  7.270          H  
ATOM   2700  N   ASN A 168      24.438   3.571 -22.356  1.00  4.530          N  
ATOM   2701  CA  ASN A 168      23.121   3.245 -21.792  1.00  4.680          C  
ATOM   2702  C   ASN A 168      22.053   4.279 -22.204  1.00  4.490          C  
ATOM   2703  O   ASN A 168      21.160   4.611 -21.421  1.00  4.660          O  
ATOM   2704  CB  ASN A 168      23.248   3.152 -20.268  1.00  6.490          C  
ATOM   2705  CG  ASN A 168      22.119   2.444 -19.561  1.00  6.490          C  
ATOM   2706  OD1 ASN A 168      21.532   1.486 -20.082  1.00  6.490          O  
ATOM   2707  ND2 ASN A 168      21.812   2.891 -18.356  1.00  6.490          N  
ATOM   2708  H   ASN A 168      24.703   4.558 -22.389  1.00  5.440          H  
ATOM   2709  HA  ASN A 168      22.803   2.279 -22.184  1.00  5.620          H  
ATOM   2710 1HB  ASN A 168      24.175   2.632 -20.028  1.00  7.790          H  
ATOM   2711 2HB  ASN A 168      23.336   4.154 -19.852  1.00  7.790          H  
ATOM   2712 1HD2 ASN A 168      21.081   2.456 -17.833  1.00  7.790          H  
ATOM   2713 2HD2 ASN A 168      22.316   3.692 -17.939  1.00  7.790          H  
ATOM   2714  N   LEU A 169      22.168   4.848 -23.403  1.00  4.160          N  
ATOM   2715  CA  LEU A 169      21.224   5.888 -23.812  1.00  3.980          C  
ATOM   2716  C   LEU A 169      19.807   5.326 -23.917  1.00  4.050          C  
ATOM   2717  O   LEU A 169      19.578   4.294 -24.544  1.00  4.040          O  
ATOM   2718  CB  LEU A 169      21.671   6.517 -25.145  1.00  5.640          C  
ATOM   2719  CG  LEU A 169      20.864   7.752 -25.692  1.00  5.640          C  
ATOM   2720  CD1 LEU A 169      21.077   8.993 -24.778  1.00  5.640          C  
ATOM   2721  CD2 LEU A 169      21.325   8.032 -27.122  1.00  5.640          C  
ATOM   2722  H   LEU A 169      22.892   4.545 -24.038  1.00  4.990          H  
ATOM   2723  HA  LEU A 169      21.224   6.659 -23.047  1.00  4.780          H  
ATOM   2724 1HB  LEU A 169      22.710   6.830 -25.037  1.00  6.770          H  
ATOM   2725 2HB  LEU A 169      21.639   5.763 -25.896  1.00  6.770          H  
ATOM   2726  HG  LEU A 169      19.795   7.517 -25.701  1.00  6.770          H  
ATOM   2727 1HD1 LEU A 169      20.513   9.836 -25.177  1.00  6.770          H  
ATOM   2728 2HD1 LEU A 169      20.734   8.789 -23.767  1.00  6.770          H  
ATOM   2729 3HD1 LEU A 169      22.132   9.247 -24.751  1.00  6.770          H  
ATOM   2730 1HD2 LEU A 169      20.768   8.874 -27.536  1.00  6.770          H  
ATOM   2731 2HD2 LEU A 169      22.372   8.262 -27.119  1.00  6.770          H  
ATOM   2732 3HD2 LEU A 169      21.158   7.150 -27.725  1.00  6.770          H  
ATOM   2733  N   ALA A 170      18.858   6.012 -23.300  1.00  4.160          N  
ATOM   2734  CA  ALA A 170      17.463   5.589 -23.304  1.00  4.290          C  
ATOM   2735  C   ALA A 170      16.570   6.781 -22.997  1.00  4.310          C  
ATOM   2736  O   ALA A 170      17.015   7.741 -22.383  1.00  4.320          O  
ATOM   2737  CB  ALA A 170      17.276   4.479 -22.286  1.00  5.950          C  
ATOM   2738  H   ALA A 170      19.116   6.844 -22.793  1.00  4.990          H  
ATOM   2739  HA  ALA A 170      17.204   5.223 -24.299  1.00  5.150          H  
ATOM   2740 1HB  ALA A 170      16.238   4.154 -22.286  1.00  7.140          H  
ATOM   2741 2HB  ALA A 170      17.917   3.636 -22.547  1.00  7.140          H  
ATOM   2742 3HB  ALA A 170      17.555   4.850 -21.314  1.00  7.140          H  
ATOM   2743  N   ALA A 171      15.281   6.728 -23.331  1.00  4.360          N  
ATOM   2744  CA  ALA A 171      14.397   7.863 -23.012  1.00  4.400          C  
ATOM   2745  C   ALA A 171      14.371   8.136 -21.494  1.00  4.690          C  
ATOM   2746  O   ALA A 171      14.242   9.284 -21.040  1.00  4.680          O  
ATOM   2747  CB  ALA A 171      13.033   7.616 -23.577  1.00  6.140          C  
ATOM   2748  H   ALA A 171      14.893   5.919 -23.836  1.00  5.230          H  
ATOM   2749  HA  ALA A 171      14.782   8.742 -23.505  1.00  5.280          H  
ATOM   2750 1HB  ALA A 171      12.391   8.462 -23.390  1.00  7.370          H  
ATOM   2751 2HB  ALA A 171      13.122   7.465 -24.651  1.00  7.370          H  
ATOM   2752 3HB  ALA A 171      12.634   6.735 -23.115  1.00  7.370          H  
ATOM   2753  N   ARG A 172      14.501   7.079 -20.698  1.00  4.940          N  
ATOM   2754  CA  ARG A 172      14.547   7.162 -19.243  1.00  5.240          C  
ATOM   2755  C   ARG A 172      15.801   7.889 -18.738  1.00  5.180          C  
ATOM   2756  O   ARG A 172      15.866   8.278 -17.572  1.00  5.390          O  
ATOM   2757  CB  ARG A 172      14.466   5.753 -18.659  1.00  7.220          C  
ATOM   2758  CG  ARG A 172      15.615   4.879 -19.045  1.00  7.220          C  
ATOM   2759  CD  ARG A 172      15.436   3.455 -18.688  1.00  7.220          C  
ATOM   2760  NE  ARG A 172      16.503   2.638 -19.289  1.00  7.220          N  
ATOM   2761  CZ  ARG A 172      16.571   1.286 -19.285  1.00  7.220          C  
ATOM   2762  NH1 ARG A 172      15.658   0.545 -18.703  1.00  7.220          N  
ATOM   2763  NH2 ARG A 172      17.567   0.677 -19.887  1.00  7.220          N  
ATOM   2764  H   ARG A 172      14.548   6.157 -21.114  1.00  5.930          H  
ATOM   2765  HA  ARG A 172      13.674   7.721 -18.908  1.00  6.290          H  
ATOM   2766 1HB  ARG A 172      14.431   5.807 -17.573  1.00  8.660          H  
ATOM   2767 2HB  ARG A 172      13.571   5.259 -18.994  1.00  8.660          H  
ATOM   2768 1HG  ARG A 172      15.709   4.931 -20.095  1.00  8.660          H  
ATOM   2769 2HG  ARG A 172      16.528   5.235 -18.573  1.00  8.660          H  
ATOM   2770 1HD  ARG A 172      15.479   3.345 -17.605  1.00  8.660          H  
ATOM   2771 2HD  ARG A 172      14.475   3.102 -19.064  1.00  8.660          H  
ATOM   2772  HE  ARG A 172      17.248   3.130 -19.767  1.00  8.660          H  
ATOM   2773 1HH1 ARG A 172      14.873   0.965 -18.233  1.00  8.660          H  
ATOM   2774 2HH1 ARG A 172      15.762  -0.479 -18.747  1.00  8.660          H  
ATOM   2775 1HH2 ARG A 172      18.282   1.211 -20.366  1.00  8.660          H  
ATOM   2776 2HH2 ARG A 172      17.586  -0.345 -19.885  1.00  8.660          H  
ATOM   2777  N   ASN A 173      16.828   7.975 -19.597  1.00  4.920          N  
ATOM   2778  CA  ASN A 173      18.110   8.585 -19.293  1.00  4.860          C  
ATOM   2779  C   ASN A 173      18.332   9.922 -20.011  1.00  4.580          C  
ATOM   2780  O   ASN A 173      19.479  10.346 -20.184  1.00  4.460          O  
ATOM   2781  CB  ASN A 173      19.254   7.614 -19.569  1.00  6.830          C  
ATOM   2782  CG  ASN A 173      19.248   6.446 -18.606  1.00  6.830          C  
ATOM   2783  OD1 ASN A 173      18.871   6.602 -17.434  1.00  6.830          O  
ATOM   2784  ND2 ASN A 173      19.683   5.287 -19.041  1.00  6.830          N  
ATOM   2785  H   ASN A 173      16.692   7.671 -20.556  1.00  5.900          H  
ATOM   2786  HA  ASN A 173      18.126   8.811 -18.226  1.00  5.830          H  
ATOM   2787 1HB  ASN A 173      19.169   7.229 -20.585  1.00  8.190          H  
ATOM   2788 2HB  ASN A 173      20.212   8.130 -19.488  1.00  8.190          H  
ATOM   2789 1HD2 ASN A 173      19.707   4.507 -18.418  1.00  8.190          H  
ATOM   2790 2HD2 ASN A 173      20.044   5.166 -19.986  1.00  8.190          H  
ATOM   2791  N   VAL A 174      17.270  10.544 -20.513  1.00  4.470          N  
ATOM   2792  CA  VAL A 174      17.412  11.869 -21.112  1.00  4.220          C  
ATOM   2793  C   VAL A 174      16.483  12.731 -20.257  1.00  4.380          C  
ATOM   2794  O   VAL A 174      15.294  12.429 -20.112  1.00  4.550          O  
ATOM   2795  CB  VAL A 174      17.166  11.875 -22.653  1.00  6.010          C  
ATOM   2796  CG1 VAL A 174      18.243  11.041 -23.354  1.00  6.010          C  
ATOM   2797  CG2 VAL A 174      15.843  11.343 -22.972  1.00  6.010          C  
ATOM   2798  H   VAL A 174      16.335  10.128 -20.425  1.00  5.360          H  
ATOM   2799  HA  VAL A 174      18.428  12.224 -20.960  1.00  5.060          H  
ATOM   2800  HB  VAL A 174      17.266  12.862 -23.018  1.00  7.210          H  
ATOM   2801 1HG1 VAL A 174      18.087  11.063 -24.428  1.00  7.210          H  
ATOM   2802 2HG1 VAL A 174      19.220  11.449 -23.121  1.00  7.210          H  
ATOM   2803 3HG1 VAL A 174      18.185  10.013 -23.003  1.00  7.210          H  
ATOM   2804 1HG2 VAL A 174      15.685  11.338 -24.036  1.00  7.210          H  
ATOM   2805 2HG2 VAL A 174      15.818  10.363 -22.596  1.00  7.210          H  
ATOM   2806 3HG2 VAL A 174      15.099  11.930 -22.509  1.00  7.210          H  
ATOM   2807  N   LEU A 175      17.067  13.683 -19.549  1.00  4.370          N  
ATOM   2808  CA  LEU A 175      16.344  14.402 -18.511  1.00  4.540          C  
ATOM   2809  C   LEU A 175      15.909  15.780 -18.903  1.00  4.320          C  
ATOM   2810  O   LEU A 175      16.524  16.432 -19.744  1.00  4.050          O  
ATOM   2811  CB  LEU A 175      17.207  14.491 -17.257  1.00  6.290          C  
ATOM   2812  CG  LEU A 175      17.739  13.148 -16.696  1.00  6.290          C  
ATOM   2813  CD1 LEU A 175      18.591  13.454 -15.478  1.00  6.290          C  
ATOM   2814  CD2 LEU A 175      16.603  12.179 -16.371  1.00  6.290          C  
ATOM   2815  H   LEU A 175      18.029  13.921 -19.793  1.00  5.240          H  
ATOM   2816  HA  LEU A 175      15.444  13.860 -18.284  1.00  5.450          H  
ATOM   2817 1HB  LEU A 175      18.062  15.129 -17.476  1.00  7.550          H  
ATOM   2818 2HB  LEU A 175      16.613  14.967 -16.473  1.00  7.550          H  
ATOM   2819  HG  LEU A 175      18.367  12.682 -17.438  1.00  7.550          H  
ATOM   2820 1HD1 LEU A 175      19.008  12.531 -15.081  1.00  7.550          H  
ATOM   2821 2HD1 LEU A 175      19.399  14.121 -15.751  1.00  7.550          H  
ATOM   2822 3HD1 LEU A 175      17.976  13.929 -14.715  1.00  7.550          H  
ATOM   2823 1HD2 LEU A 175      17.021  11.248 -15.983  1.00  7.550          H  
ATOM   2824 2HD2 LEU A 175      15.941  12.618 -15.623  1.00  7.550          H  
ATOM   2825 3HD2 LEU A 175      16.045  11.951 -17.270  1.00  7.550          H  
ATOM   2826  N   LEU A 176      14.838  16.245 -18.288  1.00  4.430          N  
ATOM   2827  CA  LEU A 176      14.373  17.573 -18.601  1.00  4.230          C  
ATOM   2828  C   LEU A 176      15.067  18.676 -17.825  1.00  4.290          C  
ATOM   2829  O   LEU A 176      15.209  18.623 -16.606  1.00  4.570          O  
ATOM   2830  CB  LEU A 176      12.891  17.654 -18.310  1.00  6.000          C  
ATOM   2831  CG  LEU A 176      11.950  16.816 -19.123  1.00  6.000          C  
ATOM   2832  CD1 LEU A 176      10.599  16.887 -18.499  1.00  6.000          C  
ATOM   2833  CD2 LEU A 176      11.853  17.357 -20.530  1.00  6.000          C  
ATOM   2834  H   LEU A 176      14.343  15.690 -17.578  1.00  5.320          H  
ATOM   2835  HA  LEU A 176      14.547  17.754 -19.656  1.00  5.080          H  
ATOM   2836 1HB  LEU A 176      12.760  17.348 -17.290  1.00  7.200          H  
ATOM   2837 2HB  LEU A 176      12.589  18.675 -18.426  1.00  7.200          H  
ATOM   2838  HG  LEU A 176      12.279  15.781 -19.135  1.00  7.200          H  
ATOM   2839 1HD1 LEU A 176       9.939  16.301 -19.087  1.00  7.200          H  
ATOM   2840 2HD1 LEU A 176      10.635  16.486 -17.479  1.00  7.200          H  
ATOM   2841 3HD1 LEU A 176      10.248  17.917 -18.474  1.00  7.200          H  
ATOM   2842 1HD2 LEU A 176      11.138  16.775 -21.060  1.00  7.200          H  
ATOM   2843 2HD2 LEU A 176      11.509  18.389 -20.502  1.00  7.200          H  
ATOM   2844 3HD2 LEU A 176      12.815  17.315 -21.037  1.00  7.200          H  
ATOM   2845  N   LYS A 177      15.406  19.732 -18.549  1.00  4.040          N  
ATOM   2846  CA  LYS A 177      15.970  20.944 -17.974  1.00  4.090          C  
ATOM   2847  C   LYS A 177      14.874  21.988 -17.991  1.00  4.010          C  
ATOM   2848  O   LYS A 177      14.815  22.886 -17.149  1.00  4.160          O  
ATOM   2849  CB  LYS A 177      17.219  21.425 -18.709  1.00  5.710          C  
ATOM   2850  CG  LYS A 177      17.830  22.672 -18.065  1.00  5.710          C  
ATOM   2851  CD  LYS A 177      19.175  23.053 -18.654  1.00  5.710          C  
ATOM   2852  CE  LYS A 177      19.701  24.328 -17.987  1.00  5.710          C  
ATOM   2853  NZ  LYS A 177      21.047  24.738 -18.496  1.00  5.710          N  
ATOM   2854  H   LYS A 177      15.258  19.670 -19.559  1.00  4.850          H  
ATOM   2855  HA  LYS A 177      16.235  20.756 -16.936  1.00  4.910          H  
ATOM   2856 1HB  LYS A 177      17.971  20.634 -18.712  1.00  6.850          H  
ATOM   2857 2HB  LYS A 177      16.970  21.654 -19.748  1.00  6.850          H  
ATOM   2858 1HG  LYS A 177      17.150  23.515 -18.209  1.00  6.850          H  
ATOM   2859 2HG  LYS A 177      17.943  22.502 -16.995  1.00  6.850          H  
ATOM   2860 1HD  LYS A 177      19.883  22.244 -18.492  1.00  6.850          H  
ATOM   2861 2HD  LYS A 177      19.074  23.219 -19.727  1.00  6.850          H  
ATOM   2862 1HE  LYS A 177      18.994  25.133 -18.181  1.00  6.850          H  
ATOM   2863 2HE  LYS A 177      19.765  24.166 -16.912  1.00  6.850          H  
ATOM   2864 1HZ  LYS A 177      21.336  25.588 -18.028  1.00  6.850          H  
ATOM   2865 2HZ  LYS A 177      21.724  24.011 -18.309  1.00  6.850          H  
ATOM   2866 3HZ  LYS A 177      20.996  24.905 -19.493  1.00  6.850          H  
ATOM   2867  N   SER A 178      13.997  21.829 -18.967  1.00  3.780          N  
ATOM   2868  CA  SER A 178      12.866  22.697 -19.225  1.00  3.660          C  
ATOM   2869  C   SER A 178      11.775  21.824 -19.803  1.00  3.660          C  
ATOM   2870  O   SER A 178      12.084  20.800 -20.412  1.00  3.620          O  
ATOM   2871  CB  SER A 178      13.220  23.788 -20.221  1.00  5.170          C  
ATOM   2872  OG  SER A 178      12.104  24.558 -20.566  1.00  5.170          O  
ATOM   2873  H   SER A 178      14.155  21.060 -19.621  1.00  4.540          H  
ATOM   2874  HA  SER A 178      12.555  23.151 -18.290  1.00  4.390          H  
ATOM   2875 1HB  SER A 178      14.004  24.426 -19.814  1.00  6.210          H  
ATOM   2876 2HB  SER A 178      13.588  23.347 -21.096  1.00  6.210          H  
ATOM   2877  HG  SER A 178      12.430  25.231 -21.178  1.00  6.210          H  
ATOM   2878  N   PRO A 179      10.487  22.151 -19.648  1.00  3.710          N  
ATOM   2879  CA  PRO A 179       9.402  21.446 -20.299  1.00  3.720          C  
ATOM   2880  C   PRO A 179       9.706  21.239 -21.796  1.00  3.420          C  
ATOM   2881  O   PRO A 179       9.260  20.247 -22.373  1.00  3.460          O  
ATOM   2882  CB  PRO A 179       8.211  22.363 -20.028  1.00  5.580          C  
ATOM   2883  CG  PRO A 179       8.551  23.019 -18.687  1.00  5.580          C  
ATOM   2884  CD  PRO A 179      10.049  23.232 -18.721  1.00  5.580          C  
ATOM   2885  HA  PRO A 179       9.265  20.472 -19.802  1.00  4.460          H  
ATOM   2886 1HB  PRO A 179       8.100  23.088 -20.850  1.00  6.700          H  
ATOM   2887 2HB  PRO A 179       7.285  21.771 -19.994  1.00  6.700          H  
ATOM   2888 1HG  PRO A 179       7.993  23.963 -18.578  1.00  6.700          H  
ATOM   2889 2HG  PRO A 179       8.239  22.371 -17.854  1.00  6.700          H  
ATOM   2890 1HD  PRO A 179      10.269  24.228 -19.105  1.00  6.700          H  
ATOM   2891 2HD  PRO A 179      10.445  23.078 -17.711  1.00  6.700          H  
ATOM   2892  N   SER A 180      10.481  22.151 -22.435  1.00  3.130          N  
ATOM   2893  CA  SER A 180      10.800  21.941 -23.838  1.00  2.850          C  
ATOM   2894  C   SER A 180      12.324  21.933 -24.089  1.00  2.690          C  
ATOM   2895  O   SER A 180      12.808  22.404 -25.132  1.00  2.390          O  
ATOM   2896  CB  SER A 180      10.170  23.038 -24.669  1.00  4.100          C  
ATOM   2897  OG  SER A 180      10.594  24.305 -24.233  1.00  4.100          O  
ATOM   2898  H   SER A 180      10.831  23.000 -21.986  1.00  3.760          H  
ATOM   2899  HA  SER A 180      10.397  20.979 -24.153  1.00  3.420          H  
ATOM   2900 1HB  SER A 180      10.433  22.901 -25.719  1.00  4.920          H  
ATOM   2901 2HB  SER A 180       9.088  22.972 -24.591  1.00  4.920          H  
ATOM   2902  HG  SER A 180      10.228  24.935 -24.859  1.00  4.920          H  
ATOM   2903  N   GLN A 181      13.063  21.268 -23.183  1.00  2.910          N  
ATOM   2904  CA  GLN A 181      14.507  21.044 -23.326  1.00  2.840          C  
ATOM   2905  C   GLN A 181      14.951  19.780 -22.603  1.00  3.120          C  
ATOM   2906  O   GLN A 181      14.788  19.653 -21.376  1.00  3.410          O  
ATOM   2907  CB  GLN A 181      15.370  22.194 -22.799  1.00  4.000          C  
ATOM   2908  CG  GLN A 181      16.864  22.005 -23.060  1.00  4.000          C  
ATOM   2909  CD  GLN A 181      17.686  23.138 -22.533  1.00  4.000          C  
ATOM   2910  OE1 GLN A 181      17.221  23.926 -21.704  1.00  4.000          O  
ATOM   2911  NE2 GLN A 181      18.921  23.239 -23.000  1.00  4.000          N  
ATOM   2912  H   GLN A 181      12.591  20.934 -22.337  1.00  3.490          H  
ATOM   2913  HA  GLN A 181      14.720  20.929 -24.372  1.00  3.410          H  
ATOM   2914 1HB  GLN A 181      15.038  23.147 -23.216  1.00  4.800          H  
ATOM   2915 2HB  GLN A 181      15.286  22.234 -21.728  1.00  4.800          H  
ATOM   2916 1HG  GLN A 181      17.217  21.097 -22.570  1.00  4.800          H  
ATOM   2917 2HG  GLN A 181      17.025  21.933 -24.134  1.00  4.800          H  
ATOM   2918 1HE2 GLN A 181      19.521  23.973 -22.686  1.00  4.800          H  
ATOM   2919 2HE2 GLN A 181      19.271  22.576 -23.671  1.00  4.800          H  
ATOM   2920  N   VAL A 182      15.638  18.912 -23.342  1.00  3.030          N  
ATOM   2921  CA  VAL A 182      16.144  17.662 -22.788  1.00  3.270          C  
ATOM   2922  C   VAL A 182      17.676  17.553 -22.916  1.00  3.240          C  
ATOM   2923  O   VAL A 182      18.273  18.022 -23.898  1.00  2.990          O  
ATOM   2924  CB  VAL A 182      15.439  16.452 -23.466  1.00  4.480          C  
ATOM   2925  CG1 VAL A 182      15.758  16.374 -24.947  1.00  4.480          C  
ATOM   2926  CG2 VAL A 182      15.829  15.173 -22.782  1.00  4.480          C  
ATOM   2927  H   VAL A 182      15.732  19.115 -24.339  1.00  3.640          H  
ATOM   2928  HA  VAL A 182      15.895  17.638 -21.732  1.00  3.920          H  
ATOM   2929  HB  VAL A 182      14.361  16.591 -23.377  1.00  5.380          H  
ATOM   2930 1HG1 VAL A 182      15.221  15.536 -25.386  1.00  5.380          H  
ATOM   2931 2HG1 VAL A 182      15.458  17.260 -25.424  1.00  5.380          H  
ATOM   2932 3HG1 VAL A 182      16.829  16.235 -25.091  1.00  5.380          H  
ATOM   2933 1HG2 VAL A 182      15.321  14.344 -23.236  1.00  5.380          H  
ATOM   2934 2HG2 VAL A 182      16.887  15.020 -22.873  1.00  5.380          H  
ATOM   2935 3HG2 VAL A 182      15.555  15.224 -21.737  1.00  5.380          H  
ATOM   2936  N   GLN A 183      18.293  16.952 -21.886  1.00  3.520          N  
ATOM   2937  CA  GLN A 183      19.726  16.718 -21.810  1.00  3.580          C  
ATOM   2938  C   GLN A 183      20.079  15.231 -21.592  1.00  3.730          C  
ATOM   2939  O   GLN A 183      19.344  14.475 -20.950  1.00  3.930          O  
ATOM   2940  CB  GLN A 183      20.322  17.531 -20.670  1.00  4.990          C  
ATOM   2941  CG  GLN A 183      20.202  19.023 -20.781  1.00  4.990          C  
ATOM   2942  CD  GLN A 183      21.004  19.713 -19.705  1.00  4.990          C  
ATOM   2943  OE1 GLN A 183      20.935  19.342 -18.525  1.00  4.990          O  
ATOM   2944  NE2 GLN A 183      21.785  20.710 -20.101  1.00  4.990          N  
ATOM   2945  H   GLN A 183      17.708  16.638 -21.110  1.00  4.220          H  
ATOM   2946  HA  GLN A 183      20.171  17.036 -22.750  1.00  4.300          H  
ATOM   2947 1HB  GLN A 183      19.819  17.250 -19.754  1.00  5.990          H  
ATOM   2948 2HB  GLN A 183      21.353  17.289 -20.567  1.00  5.990          H  
ATOM   2949 1HG  GLN A 183      20.559  19.345 -21.724  1.00  5.990          H  
ATOM   2950 2HG  GLN A 183      19.158  19.304 -20.666  1.00  5.990          H  
ATOM   2951 1HE2 GLN A 183      22.359  21.185 -19.441  1.00  5.990          H  
ATOM   2952 2HE2 GLN A 183      21.820  20.986 -21.091  1.00  5.990          H  
ATOM   2953  N   VAL A 184      21.263  14.840 -22.048  1.00  3.650          N  
ATOM   2954  CA  VAL A 184      21.765  13.466 -21.894  1.00  3.780          C  
ATOM   2955  C   VAL A 184      22.330  13.121 -20.500  1.00  4.130          C  
ATOM   2956  O   VAL A 184      23.275  13.747 -20.019  1.00  4.230          O  
ATOM   2957  CB  VAL A 184      22.871  13.248 -22.953  1.00  5.240          C  
ATOM   2958  CG1 VAL A 184      23.507  11.895 -22.799  1.00  5.240          C  
ATOM   2959  CG2 VAL A 184      22.268  13.395 -24.360  1.00  5.240          C  
ATOM   2960  H   VAL A 184      21.809  15.532 -22.568  1.00  4.380          H  
ATOM   2961  HA  VAL A 184      20.941  12.784 -22.099  1.00  4.540          H  
ATOM   2962  HB  VAL A 184      23.648  13.994 -22.814  1.00  6.290          H  
ATOM   2963 1HG1 VAL A 184      24.281  11.785 -23.548  1.00  6.290          H  
ATOM   2964 2HG1 VAL A 184      23.959  11.788 -21.813  1.00  6.290          H  
ATOM   2965 3HG1 VAL A 184      22.751  11.123 -22.936  1.00  6.290          H  
ATOM   2966 1HG2 VAL A 184      23.051  13.261 -25.105  1.00  6.290          H  
ATOM   2967 2HG2 VAL A 184      21.495  12.641 -24.505  1.00  6.290          H  
ATOM   2968 3HG2 VAL A 184      21.829  14.388 -24.479  1.00  6.290          H  
ATOM   2969  N   ALA A 185      21.794  12.073 -19.860  1.00  4.340          N  
ATOM   2970  CA  ALA A 185      22.219  11.674 -18.517  1.00  4.680          C  
ATOM   2971  C   ALA A 185      22.758  10.245 -18.483  1.00  4.820          C  
ATOM   2972  O   ALA A 185      22.557   9.469 -19.416  1.00  4.680          O  
ATOM   2973  CB  ALA A 185      21.066  11.803 -17.545  1.00  6.420          C  
ATOM   2974  H   ALA A 185      21.017  11.550 -20.275  1.00  5.210          H  
ATOM   2975  HA  ALA A 185      23.019  12.343 -18.205  1.00  5.620          H  
ATOM   2976 1HB  ALA A 185      21.389  11.543 -16.543  1.00  7.700          H  
ATOM   2977 2HB  ALA A 185      20.720  12.815 -17.561  1.00  7.700          H  
ATOM   2978 3HB  ALA A 185      20.262  11.137 -17.849  1.00  7.700          H  
ATOM   2979  N   ASP A 186      23.432   9.900 -17.368  1.00  5.110          N  
ATOM   2980  CA  ASP A 186      24.045   8.580 -17.110  1.00  5.310          C  
ATOM   2981  C   ASP A 186      25.111   8.277 -18.159  1.00  5.150          C  
ATOM   2982  O   ASP A 186      25.292   7.139 -18.587  1.00  5.180          O  
ATOM   2983  CB  ASP A 186      22.986   7.445 -17.152  1.00  7.350          C  
ATOM   2984  CG  ASP A 186      23.416   6.188 -16.320  1.00  7.350          C  
ATOM   2985  OD1 ASP A 186      24.012   6.440 -15.284  1.00  7.350          O  
ATOM   2986  OD2 ASP A 186      23.117   5.033 -16.633  1.00  7.350          O  
ATOM   2987  H   ASP A 186      23.537  10.606 -16.652  1.00  6.130          H  
ATOM   2988  HA  ASP A 186      24.520   8.599 -16.129  1.00  6.370          H  
ATOM   2989 1HB  ASP A 186      22.032   7.813 -16.774  1.00  8.820          H  
ATOM   2990 2HB  ASP A 186      22.820   7.143 -18.188  1.00  8.820          H  
ATOM   2991  N   PHE A 187      25.855   9.303 -18.534  1.00  5.000          N  
ATOM   2992  CA  PHE A 187      26.874   9.171 -19.551  1.00  4.830          C  
ATOM   2993  C   PHE A 187      28.230   8.672 -19.083  1.00  5.000          C  
ATOM   2994  O   PHE A 187      28.867   9.300 -18.239  1.00  5.160          O  
ATOM   2995  CB  PHE A 187      27.108  10.542 -20.170  1.00  6.830          C  
ATOM   2996  CG  PHE A 187      28.093  10.490 -21.209  1.00  6.830          C  
ATOM   2997  CD1 PHE A 187      27.726  10.121 -22.434  1.00  6.830          C  
ATOM   2998  CD2 PHE A 187      29.407  10.767 -20.961  1.00  6.830          C  
ATOM   2999  CE1 PHE A 187      28.596  10.010 -23.426  1.00  6.830          C  
ATOM   3000  CE2 PHE A 187      30.293  10.657 -21.950  1.00  6.830          C  
ATOM   3001  CZ  PHE A 187      29.853  10.265 -23.205  1.00  6.830          C  
ATOM   3002  H   PHE A 187      25.688  10.207 -18.119  1.00  6.000          H  
ATOM   3003  HA  PHE A 187      26.504   8.478 -20.308  1.00  5.800          H  
ATOM   3004 1HB  PHE A 187      26.176  10.919 -20.591  1.00  8.200          H  
ATOM   3005 2HB  PHE A 187      27.440  11.244 -19.409  1.00  8.200          H  
ATOM   3006  HD1 PHE A 187      26.721   9.919 -22.615  1.00  8.200          H  
ATOM   3007  HD2 PHE A 187      29.726  11.064 -19.959  1.00  8.200          H  
ATOM   3008  HE1 PHE A 187      28.268   9.711 -24.423  1.00  8.200          H  
ATOM   3009  HE2 PHE A 187      31.333  10.874 -21.755  1.00  8.200          H  
ATOM   3010  HZ  PHE A 187      30.499  10.161 -24.024  1.00  8.200          H  
ATOM   3011  N   GLY A 188      28.674   7.528 -19.619  1.00  4.980          N  
ATOM   3012  CA  GLY A 188      29.995   6.985 -19.328  1.00  5.130          C  
ATOM   3013  C   GLY A 188      30.086   6.228 -18.014  1.00  5.410          C  
ATOM   3014  O   GLY A 188      31.124   5.665 -17.685  1.00  5.570          O  
ATOM   3015  H   GLY A 188      28.096   6.994 -20.279  1.00  5.980          H  
ATOM   3016 1HA  GLY A 188      30.279   6.318 -20.148  1.00  6.160          H  
ATOM   3017 2HA  GLY A 188      30.717   7.799 -19.332  1.00  6.160          H  
ATOM   3018  N   VAL A 189      28.986   6.163 -17.282  1.00  5.480          N  
ATOM   3019  CA  VAL A 189      28.936   5.523 -15.975  1.00  5.740          C  
ATOM   3020  C   VAL A 189      29.230   4.043 -16.081  1.00  5.940          C  
ATOM   3021  O   VAL A 189      29.882   3.446 -15.230  1.00  6.280          O  
ATOM   3022  CB  VAL A 189      27.591   5.761 -15.303  1.00  7.930          C  
ATOM   3023  CG1 VAL A 189      27.501   4.928 -14.024  1.00  7.930          C  
ATOM   3024  CG2 VAL A 189      27.470   7.241 -15.014  1.00  7.930          C  
ATOM   3025  H   VAL A 189      28.158   6.617 -17.648  1.00  6.580          H  
ATOM   3026  HA  VAL A 189      29.699   5.978 -15.350  1.00  6.890          H  
ATOM   3027  HB  VAL A 189      26.778   5.449 -15.969  1.00  9.520          H  
ATOM   3028 1HG1 VAL A 189      26.547   5.100 -13.539  1.00  9.520          H  
ATOM   3029 2HG1 VAL A 189      27.594   3.891 -14.258  1.00  9.520          H  
ATOM   3030 3HG1 VAL A 189      28.297   5.212 -13.361  1.00  9.520          H  
ATOM   3031 1HG2 VAL A 189      26.510   7.441 -14.537  1.00  9.520          H  
ATOM   3032 2HG2 VAL A 189      28.276   7.542 -14.358  1.00  9.520          H  
ATOM   3033 3HG2 VAL A 189      27.533   7.806 -15.945  1.00  9.520          H  
ATOM   3034  N   ALA A 190      28.727   3.437 -17.129  1.00  5.710          N  
ATOM   3035  CA  ALA A 190      28.916   2.027 -17.370  1.00  5.830          C  
ATOM   3036  C   ALA A 190      30.400   1.663 -17.420  1.00  5.960          C  
ATOM   3037  O   ALA A 190      30.786   0.562 -17.031  1.00  6.180          O  
ATOM   3038  CB  ALA A 190      28.256   1.649 -18.674  1.00  8.110          C  
ATOM   3039  H   ALA A 190      28.180   3.980 -17.781  1.00  6.850          H  
ATOM   3040  HA  ALA A 190      28.461   1.478 -16.552  1.00  7.000          H  
ATOM   3041 1HB  ALA A 190      28.376   0.587 -18.842  1.00  9.740          H  
ATOM   3042 2HB  ALA A 190      27.201   1.895 -18.640  1.00  9.740          H  
ATOM   3043 3HB  ALA A 190      28.725   2.204 -19.462  1.00  9.740          H  
ATOM   3044  N   ASP A 191      31.270   2.591 -17.839  1.00  5.830          N  
ATOM   3045  CA  ASP A 191      32.682   2.280 -17.972  1.00  5.930          C  
ATOM   3046  C   ASP A 191      33.437   2.415 -16.651  1.00  6.260          C  
ATOM   3047  O   ASP A 191      34.649   2.191 -16.593  1.00  6.370          O  
ATOM   3048  CB  ASP A 191      33.307   3.204 -19.007  1.00  8.260          C  
ATOM   3049  CG  ASP A 191      32.854   2.950 -20.447  1.00  8.260          C  
ATOM   3050  OD1 ASP A 191      32.655   1.812 -20.813  1.00  8.260          O  
ATOM   3051  OD2 ASP A 191      32.685   3.904 -21.170  1.00  8.260          O  
ATOM   3052  H   ASP A 191      30.990   3.543 -18.082  1.00  7.000          H  
ATOM   3053  HA  ASP A 191      32.777   1.249 -18.314  1.00  7.120          H  
ATOM   3054 1HB  ASP A 191      33.031   4.204 -18.744  1.00  9.910          H  
ATOM   3055 2HB  ASP A 191      34.395   3.135 -18.956  1.00  9.910          H  
ATOM   3056  N   LEU A 192      32.733   2.783 -15.578  1.00  6.410          N  
ATOM   3057  CA  LEU A 192      33.357   2.909 -14.273  1.00  6.710          C  
ATOM   3058  C   LEU A 192      33.321   1.577 -13.518  1.00  6.910          C  
ATOM   3059  O   LEU A 192      33.939   1.449 -12.461  1.00  7.130          O  
ATOM   3060  CB  LEU A 192      32.646   4.012 -13.467  1.00  9.270          C  
ATOM   3061  CG  LEU A 192      32.738   5.471 -14.062  1.00  9.270          C  
ATOM   3062  CD1 LEU A 192      31.851   6.405 -13.268  1.00  9.270          C  
ATOM   3063  CD2 LEU A 192      34.179   5.967 -13.988  1.00  9.270          C  
ATOM   3064  H   LEU A 192      31.729   2.969 -15.653  1.00  7.690          H  
ATOM   3065  HA  LEU A 192      34.400   3.169 -14.411  1.00  8.050          H  
ATOM   3066 1HB  LEU A 192      31.590   3.750 -13.391  1.00 11.130          H  
ATOM   3067 2HB  LEU A 192      33.057   4.033 -12.462  1.00 11.130          H  
ATOM   3068  HG  LEU A 192      32.394   5.467 -15.104  1.00 11.130          H  
ATOM   3069 1HD1 LEU A 192      31.911   7.411 -13.685  1.00 11.130          H  
ATOM   3070 2HD1 LEU A 192      30.830   6.056 -13.326  1.00 11.130          H  
ATOM   3071 3HD1 LEU A 192      32.170   6.420 -12.245  1.00 11.130          H  
ATOM   3072 1HD2 LEU A 192      34.233   6.979 -14.390  1.00 11.130          H  
ATOM   3073 2HD2 LEU A 192      34.497   5.962 -12.948  1.00 11.130          H  
ATOM   3074 3HD2 LEU A 192      34.836   5.326 -14.565  1.00 11.130          H  
ATOM   3075  N   LEU A 193      32.598   0.583 -14.056  1.00  6.820          N  
ATOM   3076  CA  LEU A 193      32.500  -0.730 -13.429  1.00  7.000          C  
ATOM   3077  C   LEU A 193      32.824  -1.848 -14.428  1.00  6.910          C  
ATOM   3078  O   LEU A 193      32.635  -1.663 -15.628  1.00  6.640          O  
ATOM   3079  CB  LEU A 193      31.114  -0.948 -12.803  1.00  9.730          C  
ATOM   3080  CG  LEU A 193      30.718  -0.011 -11.616  1.00  9.730          C  
ATOM   3081  CD1 LEU A 193      29.258  -0.237 -11.261  1.00  9.730          C  
ATOM   3082  CD2 LEU A 193      31.583  -0.326 -10.395  1.00  9.730          C  
ATOM   3083  H   LEU A 193      32.106   0.730 -14.947  1.00  8.180          H  
ATOM   3084  HA  LEU A 193      33.230  -0.744 -12.640  1.00  8.400          H  
ATOM   3085 1HB  LEU A 193      30.375  -0.792 -13.591  1.00 11.670          H  
ATOM   3086 2HB  LEU A 193      31.024  -1.976 -12.468  1.00 11.670          H  
ATOM   3087  HG  LEU A 193      30.851   1.031 -11.904  1.00 11.670          H  
ATOM   3088 1HD1 LEU A 193      28.969   0.397 -10.430  1.00 11.670          H  
ATOM   3089 2HD1 LEU A 193      28.639  -0.006 -12.104  1.00 11.670          H  
ATOM   3090 3HD1 LEU A 193      29.108  -1.275 -10.969  1.00 11.670          H  
ATOM   3091 1HD2 LEU A 193      31.287   0.319  -9.576  1.00 11.670          H  
ATOM   3092 2HD2 LEU A 193      31.433  -1.353 -10.119  1.00 11.670          H  
ATOM   3093 3HD2 LEU A 193      32.632  -0.160 -10.606  1.00 11.670          H  
ATOM   3094  N   PRO A 194      33.349  -3.008 -13.985  1.00  7.110          N  
ATOM   3095  CA  PRO A 194      33.576  -4.181 -14.804  1.00  7.050          C  
ATOM   3096  C   PRO A 194      32.266  -4.596 -15.472  1.00  6.850          C  
ATOM   3097  O   PRO A 194      31.219  -4.430 -14.843  1.00  6.920          O  
ATOM   3098  CB  PRO A 194      34.034  -5.226 -13.783  1.00 10.570          C  
ATOM   3099  CG  PRO A 194      34.601  -4.425 -12.635  1.00 10.570          C  
ATOM   3100  CD  PRO A 194      33.770  -3.174 -12.568  1.00 10.570          C  
ATOM   3101  HA  PRO A 194      34.391  -3.947 -15.508  1.00  8.460          H  
ATOM   3102 1HB  PRO A 194      33.166  -5.841 -13.472  1.00 12.690          H  
ATOM   3103 2HB  PRO A 194      34.760  -5.913 -14.236  1.00 12.690          H  
ATOM   3104 1HG  PRO A 194      34.549  -4.998 -11.688  1.00 12.690          H  
ATOM   3105 2HG  PRO A 194      35.669  -4.218 -12.812  1.00 12.690          H  
ATOM   3106 1HD  PRO A 194      32.912  -3.313 -11.895  1.00 12.690          H  
ATOM   3107 2HD  PRO A 194      34.447  -2.382 -12.236  1.00 12.690          H  
ATOM   3108  N   PRO A 195      32.274  -5.107 -16.722  1.00  6.630          N  
ATOM   3109  CA  PRO A 195      31.102  -5.597 -17.431  1.00  6.460          C  
ATOM   3110  C   PRO A 195      30.504  -6.766 -16.660  1.00  6.730          C  
ATOM   3111  O   PRO A 195      31.230  -7.550 -16.063  1.00  7.010          O  
ATOM   3112  CB  PRO A 195      31.714  -6.119 -18.750  1.00  9.690          C  
ATOM   3113  CG  PRO A 195      32.981  -5.319 -18.932  1.00  9.690          C  
ATOM   3114  CD  PRO A 195      33.512  -5.100 -17.530  1.00  9.690          C  
ATOM   3115  HA  PRO A 195      30.384  -4.798 -17.582  1.00  7.750          H  
ATOM   3116 1HB  PRO A 195      31.891  -7.201 -18.690  1.00 11.630          H  
ATOM   3117 2HB  PRO A 195      30.992  -5.965 -19.573  1.00 11.630          H  
ATOM   3118 1HG  PRO A 195      33.692  -5.883 -19.562  1.00 11.630          H  
ATOM   3119 2HG  PRO A 195      32.772  -4.379 -19.455  1.00 11.630          H  
ATOM   3120 1HD  PRO A 195      34.192  -5.903 -17.211  1.00 11.630          H  
ATOM   3121 2HD  PRO A 195      33.987  -4.109 -17.546  1.00 11.630          H  
ATOM   3122  N   ASP A 196      29.180  -6.911 -16.732  1.00  6.650          N  
ATOM   3123  CA  ASP A 196      28.527  -8.029 -16.062  1.00  6.940          C  
ATOM   3124  C   ASP A 196      27.301  -8.471 -16.855  1.00  6.720          C  
ATOM   3125  O   ASP A 196      26.169  -8.036 -16.611  1.00  6.590          O  
ATOM   3126  CB  ASP A 196      28.189  -7.670 -14.612  1.00  9.600          C  
ATOM   3127  CG  ASP A 196      27.665  -8.865 -13.766  1.00  9.600          C  
ATOM   3128  OD1 ASP A 196      27.244  -9.870 -14.326  1.00  9.600          O  
ATOM   3129  OD2 ASP A 196      27.714  -8.768 -12.547  1.00  9.600          O  
ATOM   3130  H   ASP A 196      28.625  -6.241 -17.240  1.00  7.980          H  
ATOM   3131  HA  ASP A 196      29.222  -8.868 -16.036  1.00  8.330          H  
ATOM   3132 1HB  ASP A 196      29.087  -7.269 -14.128  1.00 11.520          H  
ATOM   3133 2HB  ASP A 196      27.433  -6.875 -14.597  1.00 11.520          H  
ATOM   3134  N   ASP A 197      27.561  -9.321 -17.846  1.00  6.720          N  
ATOM   3135  CA  ASP A 197      26.531  -9.795 -18.753  1.00  6.510          C  
ATOM   3136  C   ASP A 197      25.470 -10.603 -18.019  1.00  6.830          C  
ATOM   3137  O   ASP A 197      24.308 -10.578 -18.400  1.00  6.680          O  
ATOM   3138  CB  ASP A 197      27.153 -10.655 -19.845  1.00  9.200          C  
ATOM   3139  CG  ASP A 197      28.007  -9.857 -20.835  1.00  9.200          C  
ATOM   3140  OD1 ASP A 197      27.918  -8.648 -20.875  1.00  9.200          O  
ATOM   3141  OD2 ASP A 197      28.769 -10.480 -21.523  1.00  9.200          O  
ATOM   3142  H   ASP A 197      28.517  -9.617 -17.989  1.00  8.060          H  
ATOM   3143  HA  ASP A 197      26.047  -8.933 -19.212  1.00  7.810          H  
ATOM   3144 1HB  ASP A 197      27.767 -11.432 -19.395  1.00 11.040          H  
ATOM   3145 2HB  ASP A 197      26.357 -11.153 -20.402  1.00 11.040          H  
ATOM   3146  N   LYS A 198      25.869 -11.344 -16.978  1.00  7.300          N  
ATOM   3147  CA  LYS A 198      24.907 -12.147 -16.230  1.00  7.650          C  
ATOM   3148  C   LYS A 198      23.916 -11.252 -15.492  1.00  7.360          C  
ATOM   3149  O   LYS A 198      22.714 -11.514 -15.494  1.00  7.260          O  
ATOM   3150  CB  LYS A 198      25.627 -13.079 -15.257  1.00 10.570          C  
ATOM   3151  CG  LYS A 198      26.383 -14.221 -15.943  1.00 10.570          C  
ATOM   3152  CD  LYS A 198      27.112 -15.100 -14.927  1.00 10.570          C  
ATOM   3153  CE  LYS A 198      27.884 -16.227 -15.612  1.00 10.570          C  
ATOM   3154  NZ  LYS A 198      28.638 -17.066 -14.634  1.00 10.570          N  
ATOM   3155  H   LYS A 198      26.842 -11.346 -16.702  1.00  8.760          H  
ATOM   3156  HA  LYS A 198      24.341 -12.755 -16.935  1.00  9.180          H  
ATOM   3157 1HB  LYS A 198      26.339 -12.500 -14.664  1.00 12.680          H  
ATOM   3158 2HB  LYS A 198      24.902 -13.513 -14.569  1.00 12.680          H  
ATOM   3159 1HG  LYS A 198      25.674 -14.832 -16.503  1.00 12.680          H  
ATOM   3160 2HG  LYS A 198      27.105 -13.803 -16.643  1.00 12.680          H  
ATOM   3161 1HD  LYS A 198      27.811 -14.487 -14.354  1.00 12.680          H  
ATOM   3162 2HD  LYS A 198      26.389 -15.536 -14.238  1.00 12.680          H  
ATOM   3163 1HE  LYS A 198      27.183 -16.859 -16.154  1.00 12.680          H  
ATOM   3164 2HE  LYS A 198      28.590 -15.794 -16.323  1.00 12.680          H  
ATOM   3165 1HZ  LYS A 198      29.132 -17.796 -15.129  1.00 12.680          H  
ATOM   3166 2HZ  LYS A 198      29.302 -16.491 -14.134  1.00 12.680          H  
ATOM   3167 3HZ  LYS A 198      27.994 -17.483 -13.978  1.00 12.680          H  
ATOM   3168  N   GLN A 199      24.409 -10.151 -14.891  1.00  7.340          N  
ATOM   3169  CA  GLN A 199      23.513  -9.210 -14.211  1.00  7.110          C  
ATOM   3170  C   GLN A 199      22.414  -8.797 -15.182  1.00  7.100          C  
ATOM   3171  O   GLN A 199      21.196  -8.883 -14.905  1.00  6.570          O  
ATOM   3172  CB  GLN A 199      24.280  -7.907 -13.824  1.00 10.050          C  
ATOM   3173  CG  GLN A 199      23.450  -6.758 -13.157  1.00 10.050          C  
ATOM   3174  CD  GLN A 199      24.137  -5.367 -13.142  1.00 10.050          C  
ATOM   3175  OE1 GLN A 199      25.051  -5.094 -13.928  1.00 10.050          O  
ATOM   3176  NE2 GLN A 199      23.671  -4.488 -12.230  1.00 10.050          N  
ATOM   3177  H   GLN A 199      25.431 -10.007 -14.857  1.00  8.810          H  
ATOM   3178  HA  GLN A 199      23.081  -9.694 -13.337  1.00  8.530          H  
ATOM   3179 1HB  GLN A 199      25.044  -8.169 -13.097  1.00 12.060          H  
ATOM   3180 2HB  GLN A 199      24.790  -7.511 -14.675  1.00 12.060          H  
ATOM   3181 1HG  GLN A 199      22.478  -6.672 -13.622  1.00 12.060          H  
ATOM   3182 2HG  GLN A 199      23.351  -7.008 -12.115  1.00 12.060          H  
ATOM   3183 1HE2 GLN A 199      24.038  -3.523 -12.149  1.00 12.060          H  
ATOM   3184 2HE2 GLN A 199      22.961  -4.764 -11.578  1.00 12.060          H  
ATOM   3185  N   LEU A 200      22.886  -8.400 -16.383  1.00  7.690          N  
ATOM   3186  CA  LEU A 200      22.097  -7.854 -17.494  1.00  7.860          C  
ATOM   3187  C   LEU A 200      21.643  -8.881 -18.522  1.00  8.100          C  
ATOM   3188  O   LEU A 200      21.929  -8.780 -19.718  1.00  8.750          O  
ATOM   3189  CB  LEU A 200      22.991  -6.815 -18.156  1.00 10.940          C  
ATOM   3190  CG  LEU A 200      23.522  -5.754 -17.150  1.00 10.940          C  
ATOM   3191  CD1 LEU A 200      24.425  -4.756 -17.847  1.00 10.940          C  
ATOM   3192  CD2 LEU A 200      22.362  -5.101 -16.414  1.00 10.940          C  
ATOM   3193  H   LEU A 200      23.905  -8.426 -16.511  1.00  9.230          H  
ATOM   3194  HA  LEU A 200      21.191  -7.403 -17.104  1.00  9.430          H  
ATOM   3195 1HB  LEU A 200      23.856  -7.333 -18.580  1.00 13.120          H  
ATOM   3196 2HB  LEU A 200      22.445  -6.345 -18.951  1.00 13.120          H  
ATOM   3197  HG  LEU A 200      24.144  -6.250 -16.427  1.00 13.120          H  
ATOM   3198 1HD1 LEU A 200      24.820  -4.058 -17.107  1.00 13.120          H  
ATOM   3199 2HD1 LEU A 200      25.250  -5.295 -18.313  1.00 13.120          H  
ATOM   3200 3HD1 LEU A 200      23.885  -4.211 -18.597  1.00 13.120          H  
ATOM   3201 1HD2 LEU A 200      22.762  -4.448 -15.735  1.00 13.120          H  
ATOM   3202 2HD2 LEU A 200      21.716  -4.574 -17.083  1.00 13.120          H  
ATOM   3203 3HD2 LEU A 200      21.779  -5.823 -15.875  1.00 13.120          H  
ATOM   3204  N   LEU A 201      20.903  -9.844 -18.023  1.00  7.670          N  
ATOM   3205  CA  LEU A 201      20.342 -10.967 -18.794  1.00  7.850          C  
ATOM   3206  C   LEU A 201      18.789 -11.209 -18.779  1.00  7.170          C  
ATOM   3207  O   LEU A 201      18.238 -11.596 -19.808  1.00  7.380          O  
ATOM   3208  CB  LEU A 201      21.075 -12.256 -18.383  1.00 10.920          C  
ATOM   3209  CG  LEU A 201      20.687 -13.585 -19.096  1.00 10.920          C  
ATOM   3210  CD1 LEU A 201      20.962 -13.480 -20.608  1.00 10.920          C  
ATOM   3211  CD2 LEU A 201      21.516 -14.717 -18.474  1.00 10.920          C  
ATOM   3212  H   LEU A 201      20.770  -9.749 -17.016  1.00  9.200          H  
ATOM   3213  HA  LEU A 201      20.612 -10.768 -19.830  1.00  9.420          H  
ATOM   3214 1HB  LEU A 201      22.142 -12.096 -18.548  1.00 13.100          H  
ATOM   3215 2HB  LEU A 201      20.935 -12.409 -17.316  1.00 13.100          H  
ATOM   3216  HG  LEU A 201      19.624 -13.789 -18.957  1.00 13.100          H  
ATOM   3217 1HD1 LEU A 201      20.696 -14.421 -21.089  1.00 13.100          H  
ATOM   3218 2HD1 LEU A 201      20.367 -12.681 -21.048  1.00 13.100          H  
ATOM   3219 3HD1 LEU A 201      22.020 -13.274 -20.771  1.00 13.100          H  
ATOM   3220 1HD2 LEU A 201      21.263 -15.664 -18.953  1.00 13.100          H  
ATOM   3221 2HD2 LEU A 201      22.578 -14.508 -18.618  1.00 13.100          H  
ATOM   3222 3HD2 LEU A 201      21.300 -14.779 -17.408  1.00 13.100          H  
ATOM   3223  N   TYR A 202      18.075 -11.057 -17.636  1.00  6.560          N  
ATOM   3224  CA  TYR A 202      18.596 -10.570 -16.369  1.00  6.430          C  
ATOM   3225  C   TYR A 202      18.004 -11.200 -15.158  1.00  6.490          C  
ATOM   3226  O   TYR A 202      16.954 -11.846 -15.190  1.00  6.530          O  
ATOM   3227  CB  TYR A 202      18.345  -9.070 -16.224  1.00  9.050          C  
ATOM   3228  CG  TYR A 202      16.901  -8.669 -16.027  1.00  9.050          C  
ATOM   3229  CD1 TYR A 202      16.408  -8.440 -14.739  1.00  9.050          C  
ATOM   3230  CD2 TYR A 202      16.079  -8.538 -17.102  1.00  9.050          C  
ATOM   3231  CE1 TYR A 202      15.096  -8.079 -14.567  1.00  9.050          C  
ATOM   3232  CE2 TYR A 202      14.769  -8.183 -16.943  1.00  9.050          C  
ATOM   3233  CZ  TYR A 202      14.271  -7.954 -15.683  1.00  9.050          C  
ATOM   3234  OH  TYR A 202      12.949  -7.607 -15.531  1.00  9.050          O  
ATOM   3235  H   TYR A 202      17.089 -11.289 -17.668  1.00  7.870          H  
ATOM   3236  HA  TYR A 202      19.635 -10.828 -16.255  1.00  7.720          H  
ATOM   3237 1HB  TYR A 202      18.875  -8.735 -15.359  1.00 10.860          H  
ATOM   3238 2HB  TYR A 202      18.732  -8.521 -17.076  1.00 10.860          H  
ATOM   3239  HD1 TYR A 202      17.064  -8.541 -13.873  1.00 10.860          H  
ATOM   3240  HD2 TYR A 202      16.468  -8.721 -18.070  1.00 10.860          H  
ATOM   3241  HE1 TYR A 202      14.708  -7.897 -13.567  1.00 10.860          H  
ATOM   3242  HE2 TYR A 202      14.120  -8.088 -17.813  1.00 10.860          H  
ATOM   3243  HH  TYR A 202      12.775  -7.400 -14.610  1.00 10.860          H  
ATOM   3244  N   SER A 203      18.742 -11.009 -14.078  1.00  6.690          N  
ATOM   3245  CA  SER A 203      18.337 -11.442 -12.766  1.00  6.780          C  
ATOM   3246  C   SER A 203      18.634 -10.375 -11.728  1.00  7.940          C  
ATOM   3247  O   SER A 203      18.030 -10.375 -10.654  1.00  8.460          O  
ATOM   3248  CB  SER A 203      19.044 -12.729 -12.405  1.00  9.460          C  
ATOM   3249  OG  SER A 203      20.428 -12.534 -12.328  1.00  9.460          O  
ATOM   3250  H   SER A 203      19.591 -10.454 -14.193  1.00  8.030          H  
ATOM   3251  HA  SER A 203      17.262 -11.620 -12.777  1.00  8.140          H  
ATOM   3252 1HB  SER A 203      18.670 -13.091 -11.449  1.00 11.350          H  
ATOM   3253 2HB  SER A 203      18.821 -13.486 -13.157  1.00 11.350          H  
ATOM   3254  HG  SER A 203      20.799 -13.376 -12.052  1.00 11.350          H  
ATOM   3255  N   GLU A 204      19.559  -9.451 -12.031  1.00  8.440          N  
ATOM   3256  CA  GLU A 204      19.937  -8.463 -11.023  1.00  9.560          C  
ATOM   3257  C   GLU A 204      19.513  -7.041 -11.387  1.00  9.430          C  
ATOM   3258  O   GLU A 204      19.145  -6.256 -10.513  1.00  9.750          O  
ATOM   3259  CB  GLU A 204      21.426  -8.547 -10.765  1.00 12.940          C  
ATOM   3260  CG  GLU A 204      21.894  -9.854 -10.143  1.00 12.940          C  
ATOM   3261  CD  GLU A 204      23.383  -9.892  -9.906  1.00 12.940          C  
ATOM   3262  OE1 GLU A 204      24.032  -8.887 -10.121  1.00 12.940          O  
ATOM   3263  OE2 GLU A 204      23.880 -10.927  -9.513  1.00 12.940          O  
ATOM   3264  H   GLU A 204      20.046  -9.450 -12.929  1.00 10.130          H  
ATOM   3265  HA  GLU A 204      19.435  -8.718 -10.090  1.00 11.470          H  
ATOM   3266 1HB  GLU A 204      21.895  -8.518 -11.710  1.00 15.520          H  
ATOM   3267 2HB  GLU A 204      21.770  -7.698 -10.175  1.00 15.520          H  
ATOM   3268 1HG  GLU A 204      21.375 -10.002  -9.197  1.00 15.520          H  
ATOM   3269 2HG  GLU A 204      21.618 -10.670 -10.807  1.00 15.520          H  
ATOM   3270  N   ALA A 205      19.538  -6.707 -12.673  1.00  8.980          N  
ATOM   3271  CA  ALA A 205      19.136  -5.368 -13.097  1.00  8.800          C  
ATOM   3272  C   ALA A 205      18.438  -5.489 -14.420  1.00  8.480          C  
ATOM   3273  O   ALA A 205      18.755  -6.380 -15.192  1.00  8.690          O  
ATOM   3274  CB  ALA A 205      20.318  -4.430 -13.199  1.00 12.390          C  
ATOM   3275  H   ALA A 205      19.877  -7.382 -13.359  1.00 10.780          H  
ATOM   3276  HA  ALA A 205      18.426  -4.971 -12.370  1.00 10.560          H  
ATOM   3277 1HB  ALA A 205      19.963  -3.458 -13.507  1.00 14.870          H  
ATOM   3278 2HB  ALA A 205      20.798  -4.350 -12.230  1.00 14.870          H  
ATOM   3279 3HB  ALA A 205      21.016  -4.805 -13.919  1.00 14.870          H  
ATOM   3280  N   LYS A 206      17.481  -4.615 -14.673  1.00  7.980          N  
ATOM   3281  CA  LYS A 206      16.717  -4.671 -15.908  1.00  7.580          C  
ATOM   3282  C   LYS A 206      17.488  -4.334 -17.167  1.00  7.000          C  
ATOM   3283  O   LYS A 206      18.231  -3.351 -17.220  1.00  6.850          O  
ATOM   3284  CB  LYS A 206      15.521  -3.728 -15.828  1.00 10.770          C  
ATOM   3285  CG  LYS A 206      14.447  -4.127 -14.834  1.00 10.770          C  
ATOM   3286  CD  LYS A 206      13.280  -3.138 -14.875  1.00 10.770          C  
ATOM   3287  CE  LYS A 206      12.169  -3.530 -13.904  1.00 10.770          C  
ATOM   3288  NZ  LYS A 206      11.035  -2.550 -13.926  1.00 10.770          N  
ATOM   3289  H   LYS A 206      17.276  -3.901 -13.988  1.00  9.580          H  
ATOM   3290  HA  LYS A 206      16.347  -5.685 -16.024  1.00  9.100          H  
ATOM   3291 1HB  LYS A 206      15.871  -2.732 -15.565  1.00 12.930          H  
ATOM   3292 2HB  LYS A 206      15.057  -3.656 -16.809  1.00 12.930          H  
ATOM   3293 1HG  LYS A 206      14.080  -5.115 -15.084  1.00 12.930          H  
ATOM   3294 2HG  LYS A 206      14.867  -4.159 -13.831  1.00 12.930          H  
ATOM   3295 1HD  LYS A 206      13.639  -2.139 -14.621  1.00 12.930          H  
ATOM   3296 2HD  LYS A 206      12.870  -3.112 -15.884  1.00 12.930          H  
ATOM   3297 1HE  LYS A 206      11.790  -4.514 -14.178  1.00 12.930          H  
ATOM   3298 2HE  LYS A 206      12.576  -3.577 -12.895  1.00 12.930          H  
ATOM   3299 1HZ  LYS A 206      10.322  -2.845 -13.272  1.00 12.930          H  
ATOM   3300 2HZ  LYS A 206      11.373  -1.635 -13.661  1.00 12.930          H  
ATOM   3301 3HZ  LYS A 206      10.639  -2.505 -14.857  1.00 12.930          H  
ATOM   3302  N   THR A 207      17.178  -5.067 -18.234  1.00  6.750          N  
ATOM   3303  CA  THR A 207      17.743  -4.800 -19.547  1.00  6.360          C  
ATOM   3304  C   THR A 207      19.257  -4.531 -19.372  1.00  6.380          C  
ATOM   3305  O   THR A 207      19.860  -5.267 -18.603  1.00  6.750          O  
ATOM   3306  CB  THR A 207      16.885  -3.673 -20.149  1.00  9.060          C  
ATOM   3307  OG1 THR A 207      16.987  -2.472 -19.325  1.00  9.060          O  
ATOM   3308  CG2 THR A 207      15.435  -4.150 -20.174  1.00  9.060          C  
ATOM   3309  H   THR A 207      16.548  -5.846 -18.094  1.00  8.100          H  
ATOM   3310  HA  THR A 207      17.635  -5.677 -20.173  1.00  7.630          H  
ATOM   3311  HB  THR A 207      17.140  -3.472 -21.153  1.00 10.870          H  
ATOM   3312  HG1 THR A 207      17.765  -2.584 -18.711  1.00 10.870          H  
ATOM   3313 1HG2 THR A 207      14.800  -3.405 -20.580  1.00 10.870          H  
ATOM   3314 2HG2 THR A 207      15.373  -5.039 -20.783  1.00 10.870          H  
ATOM   3315 3HG2 THR A 207      15.092  -4.379 -19.174  1.00 10.870          H  
ATOM   3316  N   PRO A 208      19.947  -3.609 -20.094  1.00  6.060          N  
ATOM   3317  CA  PRO A 208      19.674  -2.719 -21.220  1.00  5.660          C  
ATOM   3318  C   PRO A 208      19.379  -3.378 -22.565  1.00  5.320          C  
ATOM   3319  O   PRO A 208      18.890  -2.686 -23.431  1.00  4.990          O  
ATOM   3320  CB  PRO A 208      20.954  -1.873 -21.303  1.00  8.490          C  
ATOM   3321  CG  PRO A 208      21.998  -2.689 -20.666  1.00  8.490          C  
ATOM   3322  CD  PRO A 208      21.294  -3.413 -19.584  1.00  8.490          C  
ATOM   3323  HA  PRO A 208      18.871  -2.023 -20.958  1.00  6.790          H  
ATOM   3324 1HB  PRO A 208      21.185  -1.632 -22.352  1.00 10.190          H  
ATOM   3325 2HB  PRO A 208      20.802  -0.912 -20.791  1.00 10.190          H  
ATOM   3326 1HG  PRO A 208      22.462  -3.357 -21.377  1.00 10.190          H  
ATOM   3327 2HG  PRO A 208      22.799  -2.035 -20.283  1.00 10.190          H  
ATOM   3328 1HD  PRO A 208      21.761  -4.358 -19.432  1.00 10.190          H  
ATOM   3329 2HD  PRO A 208      21.253  -2.815 -18.667  1.00 10.190          H  
ATOM   3330  N   ILE A 209      19.674  -4.670 -22.764  1.00  5.430          N  
ATOM   3331  CA  ILE A 209      19.459  -5.371 -24.063  1.00  5.140          C  
ATOM   3332  C   ILE A 209      18.471  -4.750 -25.090  1.00  5.020          C  
ATOM   3333  O   ILE A 209      18.807  -4.667 -26.268  1.00  4.830          O  
ATOM   3334  CB  ILE A 209      19.142  -6.867 -23.830  1.00  7.310          C  
ATOM   3335  CG1 ILE A 209      20.412  -7.565 -23.212  1.00  7.310          C  
ATOM   3336  CG2 ILE A 209      18.669  -7.563 -25.168  1.00  7.310          C  
ATOM   3337  CD1 ILE A 209      20.196  -8.993 -22.676  1.00  7.310          C  
ATOM   3338  H   ILE A 209      20.082  -5.198 -22.003  1.00  6.520          H  
ATOM   3339  HA  ILE A 209      20.419  -5.386 -24.563  1.00  6.170          H  
ATOM   3340  HB  ILE A 209      18.385  -6.938 -23.091  1.00  8.770          H  
ATOM   3341 1HG1 ILE A 209      21.181  -7.611 -23.984  1.00  8.770          H  
ATOM   3342 2HG1 ILE A 209      20.787  -6.962 -22.390  1.00  8.770          H  
ATOM   3343 1HG2 ILE A 209      18.441  -8.611 -24.991  1.00  8.770          H  
ATOM   3344 2HG2 ILE A 209      17.773  -7.083 -25.554  1.00  8.770          H  
ATOM   3345 3HG2 ILE A 209      19.462  -7.490 -25.911  1.00  8.770          H  
ATOM   3346 1HD1 ILE A 209      21.142  -9.371 -22.280  1.00  8.770          H  
ATOM   3347 2HD1 ILE A 209      19.468  -8.990 -21.877  1.00  8.770          H  
ATOM   3348 3HD1 ILE A 209      19.857  -9.655 -23.471  1.00  8.770          H  
ATOM   3349  N   LYS A 210      17.277  -4.315 -24.680  1.00  5.100          N  
ATOM   3350  CA  LYS A 210      16.276  -3.726 -25.591  1.00  4.990          C  
ATOM   3351  C   LYS A 210      16.763  -2.449 -26.325  1.00  4.660          C  
ATOM   3352  O   LYS A 210      16.210  -2.061 -27.357  1.00  4.500          O  
ATOM   3353  CB  LYS A 210      15.034  -3.362 -24.801  1.00  7.030          C  
ATOM   3354  CG  LYS A 210      14.218  -4.489 -24.258  1.00  7.030          C  
ATOM   3355  CD  LYS A 210      13.089  -3.927 -23.366  1.00  7.030          C  
ATOM   3356  CE  LYS A 210      12.082  -4.992 -22.884  1.00  7.030          C  
ATOM   3357  NZ  LYS A 210      11.013  -4.371 -22.009  1.00  7.030          N  
ATOM   3358  H   LYS A 210      17.047  -4.391 -23.703  1.00  6.120          H  
ATOM   3359  HA  LYS A 210      16.021  -4.468 -26.348  1.00  5.990          H  
ATOM   3360 1HB  LYS A 210      15.291  -2.718 -23.994  1.00  8.440          H  
ATOM   3361 2HB  LYS A 210      14.388  -2.825 -25.463  1.00  8.440          H  
ATOM   3362 1HG  LYS A 210      13.795  -5.080 -25.071  1.00  8.440          H  
ATOM   3363 2HG  LYS A 210      14.857  -5.101 -23.678  1.00  8.440          H  
ATOM   3364 1HD  LYS A 210      13.539  -3.488 -22.490  1.00  8.440          H  
ATOM   3365 2HD  LYS A 210      12.566  -3.139 -23.871  1.00  8.440          H  
ATOM   3366 1HE  LYS A 210      11.603  -5.446 -23.754  1.00  8.440          H  
ATOM   3367 2HE  LYS A 210      12.601  -5.764 -22.320  1.00  8.440          H  
ATOM   3368 1HZ  LYS A 210      10.336  -5.054 -21.704  1.00  8.440          H  
ATOM   3369 2HZ  LYS A 210      11.424  -3.938 -21.193  1.00  8.440          H  
ATOM   3370 3HZ  LYS A 210      10.529  -3.652 -22.549  1.00  8.440          H  
ATOM   3371  N   TRP A 211      17.751  -1.781 -25.725  1.00  4.570          N  
ATOM   3372  CA  TRP A 211      18.408  -0.553 -26.177  1.00  4.260          C  
ATOM   3373  C   TRP A 211      19.825  -0.817 -26.689  1.00  4.060          C  
ATOM   3374  O   TRP A 211      20.591   0.127 -26.906  1.00  3.800          O  
ATOM   3375  CB  TRP A 211      18.528   0.474 -25.041  1.00  6.090          C  
ATOM   3376  CG  TRP A 211      17.258   1.082 -24.612  1.00  6.090          C  
ATOM   3377  CD1 TRP A 211      16.742   2.237 -25.078  1.00  6.090          C  
ATOM   3378  CD2 TRP A 211      16.326   0.600 -23.630  1.00  6.090          C  
ATOM   3379  NE1 TRP A 211      15.557   2.497 -24.467  1.00  6.090          N  
ATOM   3380  CE2 TRP A 211      15.286   1.510 -23.583  1.00  6.090          C  
ATOM   3381  CE3 TRP A 211      16.290  -0.502 -22.807  1.00  6.090          C  
ATOM   3382  CZ2 TRP A 211      14.210   1.342 -22.742  1.00  6.090          C  
ATOM   3383  CZ3 TRP A 211      15.214  -0.661 -21.972  1.00  6.090          C  
ATOM   3384  CH2 TRP A 211      14.199   0.231 -21.940  1.00  6.090          C  
ATOM   3385  H   TRP A 211      18.112  -2.203 -24.883  1.00  5.480          H  
ATOM   3386  HA  TRP A 211      17.817  -0.115 -26.976  1.00  5.110          H  
ATOM   3387 1HB  TRP A 211      18.988  -0.002 -24.174  1.00  7.310          H  
ATOM   3388 2HB  TRP A 211      19.188   1.290 -25.351  1.00  7.310          H  
ATOM   3389  HD1 TRP A 211      17.208   2.870 -25.835  1.00  7.310          H  
ATOM   3390  HE1 TRP A 211      14.958   3.318 -24.649  1.00  7.310          H  
ATOM   3391  HE3 TRP A 211      17.088  -1.228 -22.817  1.00  7.310          H  
ATOM   3392  HZ2 TRP A 211      13.391   2.047 -22.699  1.00  7.310          H  
ATOM   3393  HZ3 TRP A 211      15.199  -1.508 -21.340  1.00  7.310          H  
ATOM   3394  HH2 TRP A 211      13.364   0.065 -21.260  1.00  7.310          H  
ATOM   3395  N   MET A 212      20.219  -2.084 -26.828  1.00  4.200          N  
ATOM   3396  CA  MET A 212      21.585  -2.370 -27.237  1.00  4.010          C  
ATOM   3397  C   MET A 212      21.771  -2.800 -28.678  1.00  3.750          C  
ATOM   3398  O   MET A 212      21.004  -3.594 -29.221  1.00  3.790          O  
ATOM   3399  CB  MET A 212      22.167  -3.455 -26.351  1.00  5.690          C  
ATOM   3400  CG  MET A 212      22.418  -3.073 -24.921  1.00  5.690          C  
ATOM   3401  SD  MET A 212      23.047  -4.468 -23.913  1.00  5.690          S  
ATOM   3402  CE  MET A 212      24.654  -4.791 -24.568  1.00  5.690          C  
ATOM   3403  H   MET A 212      19.576  -2.865 -26.662  1.00  5.040          H  
ATOM   3404  HA  MET A 212      22.174  -1.465 -27.101  1.00  4.810          H  
ATOM   3405 1HB  MET A 212      21.504  -4.305 -26.357  1.00  6.830          H  
ATOM   3406 2HB  MET A 212      23.100  -3.765 -26.782  1.00  6.830          H  
ATOM   3407 1HG  MET A 212      23.145  -2.261 -24.887  1.00  6.830          H  
ATOM   3408 2HG  MET A 212      21.491  -2.718 -24.488  1.00  6.830          H  
ATOM   3409 1HE  MET A 212      25.125  -5.604 -24.014  1.00  6.830          H  
ATOM   3410 2HE  MET A 212      24.567  -5.069 -25.596  1.00  6.830          H  
ATOM   3411 3HE  MET A 212      25.263  -3.900 -24.488  1.00  6.830          H  
ATOM   3412  N   ALA A 213      22.836  -2.271 -29.269  1.00  3.500          N  
ATOM   3413  CA  ALA A 213      23.295  -2.623 -30.601  1.00  3.250          C  
ATOM   3414  C   ALA A 213      23.775  -4.065 -30.578  1.00  3.390          C  
ATOM   3415  O   ALA A 213      24.418  -4.472 -29.599  1.00  3.610          O  
ATOM   3416  CB  ALA A 213      24.390  -1.684 -31.028  1.00  4.650          C  
ATOM   3417  H   ALA A 213      23.356  -1.582 -28.743  1.00  4.200          H  
ATOM   3418  HA  ALA A 213      22.456  -2.549 -31.292  1.00  3.900          H  
ATOM   3419 1HB  ALA A 213      24.708  -1.947 -32.026  1.00  5.580          H  
ATOM   3420 2HB  ALA A 213      24.031  -0.675 -31.025  1.00  5.580          H  
ATOM   3421 3HB  ALA A 213      25.233  -1.759 -30.345  1.00  5.580          H  
ATOM   3422  N   LEU A 214      23.598  -4.806 -31.668  1.00  3.270          N  
ATOM   3423  CA  LEU A 214      23.958  -6.219 -31.657  1.00  3.410          C  
ATOM   3424  C   LEU A 214      25.415  -6.496 -31.318  1.00  3.390          C  
ATOM   3425  O   LEU A 214      25.705  -7.515 -30.682  1.00  3.620          O  
ATOM   3426  CB  LEU A 214      23.662  -6.866 -33.012  1.00  4.720          C  
ATOM   3427  CG  LEU A 214      23.745  -8.430 -33.083  1.00  4.720          C  
ATOM   3428  CD1 LEU A 214      22.679  -9.080 -32.128  1.00  4.720          C  
ATOM   3429  CD2 LEU A 214      23.491  -8.858 -34.494  1.00  4.720          C  
ATOM   3430  H   LEU A 214      23.146  -4.411 -32.482  1.00  3.920          H  
ATOM   3431  HA  LEU A 214      23.348  -6.687 -30.897  1.00  4.090          H  
ATOM   3432 1HB  LEU A 214      22.697  -6.569 -33.334  1.00  5.660          H  
ATOM   3433 2HB  LEU A 214      24.384  -6.478 -33.732  1.00  5.660          H  
ATOM   3434  HG  LEU A 214      24.737  -8.765 -32.775  1.00  5.660          H  
ATOM   3435 1HD1 LEU A 214      22.740 -10.169 -32.202  1.00  5.660          H  
ATOM   3436 2HD1 LEU A 214      22.854  -8.797 -31.099  1.00  5.660          H  
ATOM   3437 3HD1 LEU A 214      21.677  -8.765 -32.425  1.00  5.660          H  
ATOM   3438 1HD2 LEU A 214      23.549  -9.945 -34.563  1.00  5.660          H  
ATOM   3439 2HD2 LEU A 214      22.504  -8.529 -34.767  1.00  5.660          H  
ATOM   3440 3HD2 LEU A 214      24.232  -8.412 -35.155  1.00  5.660          H  
ATOM   3441  N   GLU A 215      26.340  -5.625 -31.745  1.00  3.160          N  
ATOM   3442  CA  GLU A 215      27.757  -5.839 -31.472  1.00  3.210          C  
ATOM   3443  C   GLU A 215      28.091  -5.756 -29.985  1.00  3.530          C  
ATOM   3444  O   GLU A 215      29.102  -6.323 -29.532  1.00  3.730          O  
ATOM   3445  CB  GLU A 215      28.620  -4.814 -32.236  1.00  4.470          C  
ATOM   3446  CG  GLU A 215      28.466  -3.306 -31.800  1.00  4.470          C  
ATOM   3447  CD  GLU A 215      27.335  -2.617 -32.484  1.00  4.470          C  
ATOM   3448  OE1 GLU A 215      26.513  -3.313 -33.040  1.00  4.470          O  
ATOM   3449  OE2 GLU A 215      27.229  -1.405 -32.410  1.00  4.470          O  
ATOM   3450  H   GLU A 215      26.063  -4.804 -32.289  1.00  3.790          H  
ATOM   3451  HA  GLU A 215      28.019  -6.836 -31.825  1.00  3.850          H  
ATOM   3452 1HB  GLU A 215      29.665  -5.085 -32.127  1.00  5.370          H  
ATOM   3453 2HB  GLU A 215      28.387  -4.872 -33.300  1.00  5.370          H  
ATOM   3454 1HG  GLU A 215      28.343  -3.214 -30.729  1.00  5.370          H  
ATOM   3455 2HG  GLU A 215      29.387  -2.784 -32.052  1.00  5.370          H  
ATOM   3456  N   SER A 216      27.246  -5.059 -29.221  1.00  3.610          N  
ATOM   3457  CA  SER A 216      27.490  -4.899 -27.808  1.00  3.900          C  
ATOM   3458  C   SER A 216      26.886  -6.073 -27.077  1.00  4.190          C  
ATOM   3459  O   SER A 216      27.489  -6.636 -26.158  1.00  4.520          O  
ATOM   3460  CB  SER A 216      26.903  -3.595 -27.331  1.00  5.340          C  
ATOM   3461  OG  SER A 216      25.515  -3.591 -27.413  1.00  5.340          O  
ATOM   3462  H   SER A 216      26.410  -4.651 -29.632  1.00  4.330          H  
ATOM   3463  HA  SER A 216      28.555  -4.877 -27.629  1.00  4.680          H  
ATOM   3464 1HB  SER A 216      27.203  -3.449 -26.326  1.00  6.410          H  
ATOM   3465 2HB  SER A 216      27.299  -2.773 -27.918  1.00  6.410          H  
ATOM   3466  HG  SER A 216      25.290  -3.544 -28.357  1.00  6.410          H  
ATOM   3467  N   ILE A 217      25.772  -6.568 -27.610  1.00  4.090          N  
ATOM   3468  CA  ILE A 217      25.106  -7.706 -27.004  1.00  4.350          C  
ATOM   3469  C   ILE A 217      25.981  -8.941 -27.174  1.00  4.420          C  
ATOM   3470  O   ILE A 217      26.182  -9.707 -26.230  1.00  4.650          O  
ATOM   3471  CB  ILE A 217      23.733  -7.983 -27.656  1.00  5.990          C  
ATOM   3472  CG1 ILE A 217      22.760  -6.821 -27.377  1.00  5.990          C  
ATOM   3473  CG2 ILE A 217      23.170  -9.278 -27.077  1.00  5.990          C  
ATOM   3474  CD1 ILE A 217      21.482  -6.834 -28.221  1.00  5.990          C  
ATOM   3475  H   ILE A 217      25.338  -6.044 -28.375  1.00  4.910          H  
ATOM   3476  HA  ILE A 217      24.968  -7.517 -25.943  1.00  5.220          H  
ATOM   3477  HB  ILE A 217      23.847  -8.078 -28.734  1.00  7.180          H  
ATOM   3478 1HG1 ILE A 217      22.481  -6.839 -26.323  1.00  7.180          H  
ATOM   3479 2HG1 ILE A 217      23.277  -5.892 -27.584  1.00  7.180          H  
ATOM   3480 1HG2 ILE A 217      22.240  -9.480 -27.512  1.00  7.180          H  
ATOM   3481 2HG2 ILE A 217      23.831 -10.117 -27.281  1.00  7.180          H  
ATOM   3482 3HG2 ILE A 217      23.052  -9.172 -25.998  1.00  7.180          H  
ATOM   3483 1HD1 ILE A 217      20.869  -5.967 -27.962  1.00  7.180          H  
ATOM   3484 2HD1 ILE A 217      21.737  -6.779 -29.268  1.00  7.180          H  
ATOM   3485 3HD1 ILE A 217      20.909  -7.721 -28.047  1.00  7.180          H  
ATOM   3486  N   HIS A 218      26.450  -9.144 -28.406  1.00  4.210          N  
ATOM   3487  CA  HIS A 218      27.269 -10.277 -28.794  1.00  4.240          C  
ATOM   3488  C   HIS A 218      28.708 -10.292 -28.268  1.00  4.300          C  
ATOM   3489  O   HIS A 218      29.146 -11.305 -27.723  1.00  4.470          O  
ATOM   3490  CB  HIS A 218      27.309 -10.367 -30.321  1.00  5.920          C  
ATOM   3491  CG  HIS A 218      28.117 -11.513 -30.850  1.00  5.920          C  
ATOM   3492  ND1 HIS A 218      27.719 -12.828 -30.721  1.00  5.920          N  
ATOM   3493  CD2 HIS A 218      29.295 -11.538 -31.515  1.00  5.920          C  
ATOM   3494  CE1 HIS A 218      28.625 -13.611 -31.283  1.00  5.920          C  
ATOM   3495  NE2 HIS A 218      29.587 -12.853 -31.773  1.00  5.920          N  
ATOM   3496  H   HIS A 218      26.197  -8.473 -29.136  1.00  5.050          H  
ATOM   3497  HA  HIS A 218      26.791 -11.182 -28.424  1.00  5.090          H  
ATOM   3498 1HB  HIS A 218      26.291 -10.449 -30.705  1.00  7.110          H  
ATOM   3499 2HB  HIS A 218      27.727  -9.442 -30.721  1.00  7.110          H  
ATOM   3500  HD1 HIS A 218      27.057 -13.164 -30.052  1.00  7.110          H  
ATOM   3501  HD2 HIS A 218      29.973 -10.753 -31.845  1.00  7.110          H  
ATOM   3502  HE1 HIS A 218      28.497 -14.692 -31.286  1.00  7.110          H  
ATOM   3503  N   PHE A 219      29.479  -9.212 -28.482  1.00  4.160          N  
ATOM   3504  CA  PHE A 219      30.887  -9.249 -28.105  1.00  4.210          C  
ATOM   3505  C   PHE A 219      31.315  -8.237 -27.036  1.00  4.440          C  
ATOM   3506  O   PHE A 219      32.491  -8.178 -26.680  1.00  4.700          O  
ATOM   3507  CB  PHE A 219      31.712  -9.014 -29.378  1.00  5.870          C  
ATOM   3508  CG  PHE A 219      33.187  -9.194 -29.248  1.00  5.870          C  
ATOM   3509  CD1 PHE A 219      33.731 -10.466 -29.175  1.00  5.870          C  
ATOM   3510  CD2 PHE A 219      34.042  -8.095 -29.213  1.00  5.870          C  
ATOM   3511  CE1 PHE A 219      35.092 -10.639 -29.063  1.00  5.870          C  
ATOM   3512  CE2 PHE A 219      35.401  -8.269 -29.101  1.00  5.870          C  
ATOM   3513  CZ  PHE A 219      35.926  -9.543 -29.025  1.00  5.870          C  
ATOM   3514  H   PHE A 219      29.129  -8.358 -28.917  1.00  4.990          H  
ATOM   3515  HA  PHE A 219      31.108 -10.244 -27.724  1.00  5.050          H  
ATOM   3516 1HB  PHE A 219      31.365  -9.692 -30.147  1.00  7.050          H  
ATOM   3517 2HB  PHE A 219      31.523  -7.999 -29.734  1.00  7.050          H  
ATOM   3518  HD1 PHE A 219      33.069 -11.334 -29.206  1.00  7.050          H  
ATOM   3519  HD2 PHE A 219      33.622  -7.093 -29.266  1.00  7.050          H  
ATOM   3520  HE1 PHE A 219      35.509 -11.643 -29.003  1.00  7.050          H  
ATOM   3521  HE2 PHE A 219      36.061  -7.403 -29.068  1.00  7.050          H  
ATOM   3522  HZ  PHE A 219      37.002  -9.681 -28.935  1.00  7.050          H  
ATOM   3523  N   GLY A 220      30.396  -7.430 -26.500  1.00  4.410          N  
ATOM   3524  CA  GLY A 220      30.813  -6.419 -25.555  1.00  4.630          C  
ATOM   3525  C   GLY A 220      31.434  -5.207 -26.256  1.00  4.420          C  
ATOM   3526  O   GLY A 220      32.191  -4.457 -25.637  1.00  4.750          O  
ATOM   3527  H   GLY A 220      29.400  -7.462 -26.709  1.00  5.290          H  
ATOM   3528 1HA  GLY A 220      29.942  -6.099 -24.981  1.00  5.560          H  
ATOM   3529 2HA  GLY A 220      31.526  -6.846 -24.852  1.00  5.560          H  
ATOM   3530  N   LYS A 221      31.171  -5.023 -27.558  1.00  3.910          N  
ATOM   3531  CA  LYS A 221      31.745  -3.894 -28.263  1.00  3.720          C  
ATOM   3532  C   LYS A 221      30.880  -2.670 -28.089  1.00  3.700          C  
ATOM   3533  O   LYS A 221      29.705  -2.680 -28.435  1.00  3.630          O  
ATOM   3534  CB  LYS A 221      31.888  -4.191 -29.761  1.00  5.280          C  
ATOM   3535  CG  LYS A 221      32.505  -3.035 -30.597  1.00  5.280          C  
ATOM   3536  CD  LYS A 221      32.646  -3.413 -32.085  1.00  5.280          C  
ATOM   3537  CE  LYS A 221      33.121  -2.220 -32.940  1.00  5.280          C  
ATOM   3538  NZ  LYS A 221      33.201  -2.574 -34.400  1.00  5.280          N  
ATOM   3539  H   LYS A 221      30.523  -5.622 -28.077  1.00  4.690          H  
ATOM   3540  HA  LYS A 221      32.728  -3.678 -27.845  1.00  4.460          H  
ATOM   3541 1HB  LYS A 221      32.503  -5.074 -29.898  1.00  6.340          H  
ATOM   3542 2HB  LYS A 221      30.909  -4.415 -30.169  1.00  6.340          H  
ATOM   3543 1HG  LYS A 221      31.860  -2.153 -30.526  1.00  6.340          H  
ATOM   3544 2HG  LYS A 221      33.485  -2.777 -30.195  1.00  6.340          H  
ATOM   3545 1HD  LYS A 221      33.357  -4.232 -32.191  1.00  6.340          H  
ATOM   3546 2HD  LYS A 221      31.684  -3.742 -32.468  1.00  6.340          H  
ATOM   3547 1HE  LYS A 221      32.413  -1.400 -32.820  1.00  6.340          H  
ATOM   3548 2HE  LYS A 221      34.103  -1.894 -32.601  1.00  6.340          H  
ATOM   3549 1HZ  LYS A 221      33.471  -1.772 -34.992  1.00  6.340          H  
ATOM   3550 2HZ  LYS A 221      33.849  -3.323 -34.550  1.00  6.340          H  
ATOM   3551 3HZ  LYS A 221      32.284  -2.852 -34.749  1.00  6.340          H  
ATOM   3552  N   TYR A 222      31.459  -1.598 -27.586  1.00  3.780          N  
ATOM   3553  CA  TYR A 222      30.705  -0.373 -27.430  1.00  3.800          C  
ATOM   3554  C   TYR A 222      31.473   0.752 -28.071  1.00  3.670          C  
ATOM   3555  O   TYR A 222      32.647   0.962 -27.747  1.00  3.900          O  
ATOM   3556  CB  TYR A 222      30.462  -0.043 -25.956  1.00  5.310          C  
ATOM   3557  CG  TYR A 222      29.616  -1.040 -25.187  1.00  5.310          C  
ATOM   3558  CD1 TYR A 222      30.212  -2.149 -24.632  1.00  5.310          C  
ATOM   3559  CD2 TYR A 222      28.252  -0.824 -25.009  1.00  5.310          C  
ATOM   3560  CE1 TYR A 222      29.475  -3.049 -23.912  1.00  5.310          C  
ATOM   3561  CE2 TYR A 222      27.507  -1.722 -24.270  1.00  5.310          C  
ATOM   3562  CZ  TYR A 222      28.120  -2.837 -23.724  1.00  5.310          C  
ATOM   3563  OH  TYR A 222      27.386  -3.738 -22.986  1.00  5.310          O  
ATOM   3564  H   TYR A 222      32.430  -1.640 -27.308  1.00  4.540          H  
ATOM   3565  HA  TYR A 222      29.747  -0.465 -27.946  1.00  4.560          H  
ATOM   3566 1HB  TYR A 222      31.422   0.042 -25.445  1.00  6.370          H  
ATOM   3567 2HB  TYR A 222      29.983   0.927 -25.899  1.00  6.370          H  
ATOM   3568  HD1 TYR A 222      31.279  -2.310 -24.767  1.00  6.370          H  
ATOM   3569  HD2 TYR A 222      27.773   0.056 -25.442  1.00  6.370          H  
ATOM   3570  HE1 TYR A 222      29.962  -3.921 -23.482  1.00  6.370          H  
ATOM   3571  HE2 TYR A 222      26.437  -1.554 -24.120  1.00  6.370          H  
ATOM   3572  HH  TYR A 222      27.955  -4.454 -22.683  1.00  6.370          H  
ATOM   3573  N   THR A 223      30.806   1.449 -28.973  1.00  3.320          N  
ATOM   3574  CA  THR A 223      31.360   2.589 -29.692  1.00  3.170          C  
ATOM   3575  C   THR A 223      30.321   3.675 -29.956  1.00  2.980          C  
ATOM   3576  O   THR A 223      29.202   3.629 -29.436  1.00  3.000          O  
ATOM   3577  CB  THR A 223      32.048   2.136 -30.998  1.00  4.500          C  
ATOM   3578  OG1 THR A 223      32.752   3.260 -31.573  1.00  4.500          O  
ATOM   3579  CG2 THR A 223      31.040   1.545 -31.987  1.00  4.500          C  
ATOM   3580  H   THR A 223      29.862   1.129 -29.189  1.00  3.980          H  
ATOM   3581  HA  THR A 223      32.133   3.033 -29.069  1.00  3.800          H  
ATOM   3582  HB  THR A 223      32.782   1.362 -30.760  1.00  5.400          H  
ATOM   3583  HG1 THR A 223      33.586   3.400 -31.092  1.00  5.400          H  
ATOM   3584 1HG2 THR A 223      31.562   1.221 -32.887  1.00  5.400          H  
ATOM   3585 2HG2 THR A 223      30.551   0.684 -31.528  1.00  5.400          H  
ATOM   3586 3HG2 THR A 223      30.304   2.260 -32.251  1.00  5.400          H  
ATOM   3587  N   HIS A 224      30.677   4.635 -30.800  1.00  2.800          N  
ATOM   3588  CA  HIS A 224      29.810   5.779 -31.071  1.00  2.640          C  
ATOM   3589  C   HIS A 224      28.574   5.336 -31.856  1.00  2.330          C  
ATOM   3590  O   HIS A 224      27.464   5.818 -31.623  1.00  2.280          O  
ATOM   3591  CB  HIS A 224      30.584   6.830 -31.866  1.00  3.760          C  
ATOM   3592  CG  HIS A 224      31.742   7.424 -31.100  1.00  3.760          C  
ATOM   3593  ND1 HIS A 224      31.586   8.195 -29.969  1.00  3.760          N  
ATOM   3594  CD2 HIS A 224      33.075   7.339 -31.316  1.00  3.760          C  
ATOM   3595  CE1 HIS A 224      32.779   8.558 -29.527  1.00  3.760          C  
ATOM   3596  NE2 HIS A 224      33.694   8.047 -30.325  1.00  3.760          N  
ATOM   3597  H   HIS A 224      31.595   4.561 -31.227  1.00  3.360          H  
ATOM   3598  HA  HIS A 224      29.479   6.222 -30.132  1.00  3.170          H  
ATOM   3599 1HB  HIS A 224      30.970   6.385 -32.783  1.00  4.510          H  
ATOM   3600 2HB  HIS A 224      29.910   7.638 -32.155  1.00  4.510          H  
ATOM   3601  HD1 HIS A 224      30.756   8.264 -29.407  1.00  4.510          H  
ATOM   3602  HD2 HIS A 224      33.672   6.837 -32.080  1.00  4.510          H  
ATOM   3603  HE1 HIS A 224      32.875   9.174 -28.649  1.00  4.510          H  
ATOM   3604  N   GLN A 225      28.770   4.376 -32.748  1.00  2.140          N  
ATOM   3605  CA  GLN A 225      27.694   3.853 -33.571  1.00  1.860          C  
ATOM   3606  C   GLN A 225      26.740   3.019 -32.711  1.00  2.080          C  
ATOM   3607  O   GLN A 225      25.551   2.889 -33.023  1.00  1.990          O  
ATOM   3608  CB  GLN A 225      28.267   3.022 -34.716  1.00  2.720          C  
ATOM   3609  CG  GLN A 225      29.139   3.807 -35.699  1.00  2.720          C  
ATOM   3610  CD  GLN A 225      28.390   4.903 -36.462  1.00  2.720          C  
ATOM   3611  OE1 GLN A 225      28.184   6.011 -35.958  1.00  2.720          O  
ATOM   3612  NE2 GLN A 225      28.010   4.579 -37.692  1.00  2.720          N  
ATOM   3613  H   GLN A 225      29.708   4.025 -32.864  1.00  2.570          H  
ATOM   3614  HA  GLN A 225      27.132   4.688 -33.989  1.00  2.230          H  
ATOM   3615 1HB  GLN A 225      28.847   2.190 -34.319  1.00  3.260          H  
ATOM   3616 2HB  GLN A 225      27.453   2.608 -35.293  1.00  3.260          H  
ATOM   3617 1HG  GLN A 225      29.955   4.273 -35.151  1.00  3.260          H  
ATOM   3618 2HG  GLN A 225      29.540   3.104 -36.436  1.00  3.260          H  
ATOM   3619 1HE2 GLN A 225      27.516   5.242 -38.305  1.00  3.260          H  
ATOM   3620 2HE2 GLN A 225      28.209   3.646 -38.059  1.00  3.260          H  
ATOM   3621  N   SER A 226      27.258   2.432 -31.626  1.00  2.420          N  
ATOM   3622  CA  SER A 226      26.426   1.622 -30.757  1.00  2.670          C  
ATOM   3623  C   SER A 226      25.415   2.570 -30.115  1.00  2.730          C  
ATOM   3624  O   SER A 226      24.207   2.298 -30.099  1.00  2.780          O  
ATOM   3625  CB  SER A 226      27.256   0.967 -29.673  1.00  3.640          C  
ATOM   3626  OG  SER A 226      28.247   0.138 -30.227  1.00  3.640          O  
ATOM   3627  H   SER A 226      28.237   2.524 -31.396  1.00  2.900          H  
ATOM   3628  HA  SER A 226      25.911   0.866 -31.347  1.00  3.200          H  
ATOM   3629 1HB  SER A 226      27.706   1.718 -29.040  1.00  4.370          H  
ATOM   3630 2HB  SER A 226      26.601   0.368 -29.043  1.00  4.370          H  
ATOM   3631  HG  SER A 226      27.786  -0.516 -30.817  1.00  4.370          H  
ATOM   3632  N   ASP A 227      25.917   3.745 -29.679  1.00  2.760          N  
ATOM   3633  CA  ASP A 227      25.059   4.781 -29.098  1.00  2.830          C  
ATOM   3634  C   ASP A 227      23.994   5.248 -30.095  1.00  2.550          C  
ATOM   3635  O   ASP A 227      22.872   5.579 -29.695  1.00  2.640          O  
ATOM   3636  CB  ASP A 227      25.865   5.976 -28.609  1.00  3.930          C  
ATOM   3637  CG  ASP A 227      26.647   5.799 -27.263  1.00  3.930          C  
ATOM   3638  OD1 ASP A 227      26.411   4.867 -26.501  1.00  3.930          O  
ATOM   3639  OD2 ASP A 227      27.484   6.646 -27.008  1.00  3.930          O  
ATOM   3640  H   ASP A 227      26.937   3.871 -29.693  1.00  3.310          H  
ATOM   3641  HA  ASP A 227      24.548   4.351 -28.238  1.00  3.400          H  
ATOM   3642 1HB  ASP A 227      26.586   6.242 -29.372  1.00  4.720          H  
ATOM   3643 2HB  ASP A 227      25.198   6.794 -28.517  1.00  4.720          H  
ATOM   3644  N   VAL A 228      24.334   5.276 -31.382  1.00  2.250          N  
ATOM   3645  CA  VAL A 228      23.369   5.622 -32.430  1.00  2.000          C  
ATOM   3646  C   VAL A 228      22.193   4.636 -32.409  1.00  2.150          C  
ATOM   3647  O   VAL A 228      21.033   5.047 -32.484  1.00  2.180          O  
ATOM   3648  CB  VAL A 228      24.032   5.702 -33.823  1.00  2.900          C  
ATOM   3649  CG1 VAL A 228      22.995   5.822 -34.902  1.00  2.900          C  
ATOM   3650  CG2 VAL A 228      24.960   6.923 -33.869  1.00  2.900          C  
ATOM   3651  H   VAL A 228      25.316   5.079 -31.617  1.00  2.700          H  
ATOM   3652  HA  VAL A 228      22.973   6.616 -32.209  1.00  2.400          H  
ATOM   3653  HB  VAL A 228      24.598   4.811 -34.012  1.00  3.480          H  
ATOM   3654 1HG1 VAL A 228      23.483   5.893 -35.881  1.00  3.480          H  
ATOM   3655 2HG1 VAL A 228      22.354   4.954 -34.887  1.00  3.480          H  
ATOM   3656 3HG1 VAL A 228      22.414   6.693 -34.719  1.00  3.480          H  
ATOM   3657 1HG2 VAL A 228      25.444   6.986 -34.845  1.00  3.480          H  
ATOM   3658 2HG2 VAL A 228      24.383   7.832 -33.698  1.00  3.480          H  
ATOM   3659 3HG2 VAL A 228      25.721   6.836 -33.103  1.00  3.480          H  
ATOM   3660  N   TRP A 229      22.480   3.333 -32.282  1.00  2.290          N  
ATOM   3661  CA  TRP A 229      21.409   2.331 -32.244  1.00  2.490          C  
ATOM   3662  C   TRP A 229      20.447   2.660 -31.082  1.00  2.770          C  
ATOM   3663  O   TRP A 229      19.214   2.651 -31.245  1.00  2.870          O  
ATOM   3664  CB  TRP A 229      21.979   0.932 -31.986  1.00  3.410          C  
ATOM   3665  CG  TRP A 229      21.029  -0.184 -32.319  1.00  3.410          C  
ATOM   3666  CD1 TRP A 229      20.970  -0.793 -33.525  1.00  3.410          C  
ATOM   3667  CD2 TRP A 229      20.012  -0.810 -31.518  1.00  3.410          C  
ATOM   3668  NE1 TRP A 229      19.982  -1.715 -33.549  1.00  3.410          N  
ATOM   3669  CE2 TRP A 229      19.378  -1.745 -32.331  1.00  3.410          C  
ATOM   3670  CE3 TRP A 229      19.581  -0.654 -30.226  1.00  3.410          C  
ATOM   3671  CZ2 TRP A 229      18.327  -2.502 -31.880  1.00  3.410          C  
ATOM   3672  CZ3 TRP A 229      18.538  -1.447 -29.799  1.00  3.410          C  
ATOM   3673  CH2 TRP A 229      17.935  -2.332 -30.598  1.00  3.410          C  
ATOM   3674  H   TRP A 229      23.469   3.054 -32.266  1.00  2.750          H  
ATOM   3675  HA  TRP A 229      20.861   2.349 -33.182  1.00  2.990          H  
ATOM   3676 1HB  TRP A 229      22.893   0.815 -32.514  1.00  4.090          H  
ATOM   3677 2HB  TRP A 229      22.214   0.849 -30.930  1.00  4.090          H  
ATOM   3678  HD1 TRP A 229      21.597  -0.559 -34.384  1.00  4.090          H  
ATOM   3679  HE1 TRP A 229      19.744  -2.264 -34.405  1.00  4.090          H  
ATOM   3680  HE3 TRP A 229      20.052   0.066 -29.557  1.00  4.090          H  
ATOM   3681  HZ2 TRP A 229      17.813  -3.208 -32.489  1.00  4.090          H  
ATOM   3682  HZ3 TRP A 229      18.192  -1.352 -28.803  1.00  4.090          H  
ATOM   3683  HH2 TRP A 229      17.114  -2.920 -30.198  1.00  4.090          H  
ATOM   3684  N   SER A 230      21.040   2.962 -29.909  1.00  2.930          N  
ATOM   3685  CA  SER A 230      20.282   3.283 -28.699  1.00  3.200          C  
ATOM   3686  C   SER A 230      19.425   4.540 -28.904  1.00  3.100          C  
ATOM   3687  O   SER A 230      18.282   4.597 -28.422  1.00  3.280          O  
ATOM   3688  CB  SER A 230      21.228   3.505 -27.544  1.00  4.370          C  
ATOM   3689  OG  SER A 230      21.941   2.347 -27.240  1.00  4.370          O  
ATOM   3690  H   SER A 230      22.063   2.916 -29.862  1.00  3.520          H  
ATOM   3691  HA  SER A 230      19.634   2.444 -28.460  1.00  3.840          H  
ATOM   3692 1HB  SER A 230      21.914   4.304 -27.777  1.00  5.250          H  
ATOM   3693 2HB  SER A 230      20.655   3.805 -26.685  1.00  5.250          H  
ATOM   3694  HG  SER A 230      21.289   1.690 -26.921  1.00  5.250          H  
ATOM   3695  N   TYR A 231      19.969   5.545 -29.609  1.00  2.800          N  
ATOM   3696  CA  TYR A 231      19.244   6.762 -29.963  1.00  2.660          C  
ATOM   3697  C   TYR A 231      18.003   6.411 -30.758  1.00  2.680          C  
ATOM   3698  O   TYR A 231      16.899   6.854 -30.444  1.00  2.800          O  
ATOM   3699  CB  TYR A 231      20.120   7.711 -30.754  1.00  3.780          C  
ATOM   3700  CG  TYR A 231      19.403   8.869 -31.356  1.00  3.780          C  
ATOM   3701  CD1 TYR A 231      19.122  10.025 -30.643  1.00  3.780          C  
ATOM   3702  CD2 TYR A 231      19.026   8.752 -32.670  1.00  3.780          C  
ATOM   3703  CE1 TYR A 231      18.475  11.061 -31.289  1.00  3.780          C  
ATOM   3704  CE2 TYR A 231      18.390   9.759 -33.295  1.00  3.780          C  
ATOM   3705  CZ  TYR A 231      18.121  10.904 -32.634  1.00  3.780          C  
ATOM   3706  OH  TYR A 231      17.491  11.884 -33.307  1.00  3.780          O  
ATOM   3707  H   TYR A 231      20.956   5.457 -29.874  1.00  3.360          H  
ATOM   3708  HA  TYR A 231      18.942   7.267 -29.051  1.00  3.190          H  
ATOM   3709 1HB  TYR A 231      20.871   8.089 -30.083  1.00  4.540          H  
ATOM   3710 2HB  TYR A 231      20.627   7.189 -31.533  1.00  4.540          H  
ATOM   3711  HD1 TYR A 231      19.415  10.117 -29.601  1.00  4.540          H  
ATOM   3712  HD2 TYR A 231      19.249   7.842 -33.211  1.00  4.540          H  
ATOM   3713  HE1 TYR A 231      18.246  11.987 -30.762  1.00  4.540          H  
ATOM   3714  HE2 TYR A 231      18.098   9.653 -34.336  1.00  4.540          H  
ATOM   3715  HH  TYR A 231      17.415  12.686 -32.768  1.00  4.540          H  
ATOM   3716  N   GLY A 232      18.166   5.584 -31.784  1.00  2.580          N  
ATOM   3717  CA  GLY A 232      17.021   5.171 -32.592  1.00  2.660          C  
ATOM   3718  C   GLY A 232      15.893   4.704 -31.665  1.00  3.040          C  
ATOM   3719  O   GLY A 232      14.739   5.134 -31.791  1.00  3.160          O  
ATOM   3720  H   GLY A 232      19.117   5.266 -32.013  1.00  3.100          H  
ATOM   3721 1HA  GLY A 232      16.691   6.001 -33.207  1.00  3.190          H  
ATOM   3722 2HA  GLY A 232      17.318   4.357 -33.253  1.00  3.190          H  
ATOM   3723  N   VAL A 233      16.241   3.837 -30.698  1.00  3.230          N  
ATOM   3724  CA  VAL A 233      15.246   3.346 -29.753  1.00  3.590          C  
ATOM   3725  C   VAL A 233      14.701   4.489 -28.884  1.00  3.680          C  
ATOM   3726  O   VAL A 233      13.491   4.557 -28.660  1.00  3.880          O  
ATOM   3727  CB  VAL A 233      15.802   2.242 -28.837  1.00  4.880          C  
ATOM   3728  CG1 VAL A 233      14.758   1.895 -27.790  1.00  4.880          C  
ATOM   3729  CG2 VAL A 233      16.159   1.032 -29.643  1.00  4.880          C  
ATOM   3730  H   VAL A 233      17.218   3.515 -30.680  1.00  3.880          H  
ATOM   3731  HA  VAL A 233      14.421   2.922 -30.319  1.00  4.310          H  
ATOM   3732  HB  VAL A 233      16.688   2.597 -28.315  1.00  5.860          H  
ATOM   3733 1HG1 VAL A 233      15.147   1.102 -27.153  1.00  5.860          H  
ATOM   3734 2HG1 VAL A 233      14.505   2.752 -27.170  1.00  5.860          H  
ATOM   3735 3HG1 VAL A 233      13.872   1.553 -28.298  1.00  5.860          H  
ATOM   3736 1HG2 VAL A 233      16.524   0.272 -28.971  1.00  5.860          H  
ATOM   3737 2HG2 VAL A 233      15.287   0.660 -30.160  1.00  5.860          H  
ATOM   3738 3HG2 VAL A 233      16.932   1.279 -30.368  1.00  5.860          H  
ATOM   3739  N   THR A 234      15.574   5.372 -28.393  1.00  3.530          N  
ATOM   3740  CA  THR A 234      15.182   6.509 -27.552  1.00  3.590          C  
ATOM   3741  C   THR A 234      14.102   7.336 -28.248  1.00  3.500          C  
ATOM   3742  O   THR A 234      13.086   7.695 -27.645  1.00  3.690          O  
ATOM   3743  CB  THR A 234      16.418   7.399 -27.247  1.00  5.000          C  
ATOM   3744  OG1 THR A 234      17.395   6.620 -26.532  1.00  5.000          O  
ATOM   3745  CG2 THR A 234      16.045   8.621 -26.418  1.00  5.000          C  
ATOM   3746  H   THR A 234      16.565   5.219 -28.580  1.00  4.240          H  
ATOM   3747  HA  THR A 234      14.779   6.127 -26.614  1.00  4.310          H  
ATOM   3748  HB  THR A 234      16.849   7.742 -28.167  1.00  6.000          H  
ATOM   3749  HG1 THR A 234      17.714   5.884 -27.098  1.00  6.000          H  
ATOM   3750 1HG2 THR A 234      16.940   9.206 -26.222  1.00  6.000          H  
ATOM   3751 2HG2 THR A 234      15.320   9.235 -26.950  1.00  6.000          H  
ATOM   3752 3HG2 THR A 234      15.628   8.300 -25.508  1.00  6.000          H  
ATOM   3753  N   VAL A 235      14.304   7.637 -29.528  1.00  3.230          N  
ATOM   3754  CA  VAL A 235      13.320   8.424 -30.251  1.00  3.170          C  
ATOM   3755  C   VAL A 235      11.995   7.663 -30.300  1.00  3.470          C  
ATOM   3756  O   VAL A 235      10.947   8.252 -30.055  1.00  3.600          O  
ATOM   3757  CB  VAL A 235      13.816   8.794 -31.663  1.00  4.460          C  
ATOM   3758  CG1 VAL A 235      12.682   9.455 -32.484  1.00  4.460          C  
ATOM   3759  CG2 VAL A 235      15.005   9.754 -31.544  1.00  4.460          C  
ATOM   3760  H   VAL A 235      15.180   7.328 -29.962  1.00  3.880          H  
ATOM   3761  HA  VAL A 235      13.160   9.352 -29.706  1.00  3.800          H  
ATOM   3762  HB  VAL A 235      14.131   7.888 -32.176  1.00  5.350          H  
ATOM   3763 1HG1 VAL A 235      13.051   9.698 -33.471  1.00  5.350          H  
ATOM   3764 2HG1 VAL A 235      11.842   8.777 -32.581  1.00  5.350          H  
ATOM   3765 3HG1 VAL A 235      12.353  10.365 -31.982  1.00  5.350          H  
ATOM   3766 1HG2 VAL A 235      15.363  10.005 -32.539  1.00  5.350          H  
ATOM   3767 2HG2 VAL A 235      14.698  10.661 -31.028  1.00  5.350          H  
ATOM   3768 3HG2 VAL A 235      15.806   9.272 -30.980  1.00  5.350          H  
ATOM   3769  N   TRP A 236      12.036   6.360 -30.582  1.00  3.600          N  
ATOM   3770  CA  TRP A 236      10.838   5.516 -30.648  1.00  3.900          C  
ATOM   3771  C   TRP A 236      10.058   5.578 -29.329  1.00  4.170          C  
ATOM   3772  O   TRP A 236       8.833   5.758 -29.309  1.00  4.350          O  
ATOM   3773  CB  TRP A 236      11.265   4.080 -30.944  1.00  5.340          C  
ATOM   3774  CG  TRP A 236      10.211   3.114 -31.133  1.00  5.340          C  
ATOM   3775  CD1 TRP A 236       9.633   2.776 -32.300  1.00  5.340          C  
ATOM   3776  CD2 TRP A 236       9.592   2.308 -30.130  1.00  5.340          C  
ATOM   3777  NE1 TRP A 236       8.710   1.816 -32.100  1.00  5.340          N  
ATOM   3778  CE2 TRP A 236       8.669   1.509 -30.776  1.00  5.340          C  
ATOM   3779  CE3 TRP A 236       9.749   2.200 -28.761  1.00  5.340          C  
ATOM   3780  CZ2 TRP A 236       7.899   0.595 -30.096  1.00  5.340          C  
ATOM   3781  CZ3 TRP A 236       8.984   1.325 -28.094  1.00  5.340          C  
ATOM   3782  CH2 TRP A 236       8.078   0.527 -28.726  1.00  5.340          C  
ATOM   3783  H   TRP A 236      12.948   5.953 -30.822  1.00  4.320          H  
ATOM   3784  HA  TRP A 236      10.199   5.875 -31.452  1.00  4.680          H  
ATOM   3785 1HB  TRP A 236      11.879   4.076 -31.817  1.00  6.410          H  
ATOM   3786 2HB  TRP A 236      11.869   3.713 -30.144  1.00  6.410          H  
ATOM   3787  HD1 TRP A 236       9.878   3.203 -33.262  1.00  6.410          H  
ATOM   3788  HE1 TRP A 236       8.146   1.394 -32.862  1.00  6.410          H  
ATOM   3789  HE3 TRP A 236      10.467   2.809 -28.228  1.00  6.410          H  
ATOM   3790  HZ2 TRP A 236       7.170  -0.041 -30.598  1.00  6.410          H  
ATOM   3791  HZ3 TRP A 236       9.119   1.280 -27.033  1.00  6.410          H  
ATOM   3792  HH2 TRP A 236       7.486  -0.174 -28.136  1.00  6.410          H  
ATOM   3793  N   GLU A 237      10.761   5.476 -28.209  1.00  4.200          N  
ATOM   3794  CA  GLU A 237      10.087   5.542 -26.915  1.00  4.460          C  
ATOM   3795  C   GLU A 237       9.355   6.868 -26.745  1.00  4.410          C  
ATOM   3796  O   GLU A 237       8.264   6.927 -26.164  1.00  4.630          O  
ATOM   3797  CB  GLU A 237      11.084   5.445 -25.776  1.00  6.140          C  
ATOM   3798  CG  GLU A 237      11.713   4.123 -25.514  1.00  6.140          C  
ATOM   3799  CD  GLU A 237      12.770   4.289 -24.474  1.00  6.140          C  
ATOM   3800  OE1 GLU A 237      13.862   4.699 -24.817  1.00  6.140          O  
ATOM   3801  OE2 GLU A 237      12.512   4.039 -23.337  1.00  6.140          O  
ATOM   3802  H   GLU A 237      11.770   5.300 -28.272  1.00  5.040          H  
ATOM   3803  HA  GLU A 237       9.370   4.726 -26.847  1.00  5.350          H  
ATOM   3804 1HB  GLU A 237      11.888   6.132 -25.979  1.00  7.370          H  
ATOM   3805 2HB  GLU A 237      10.603   5.766 -24.866  1.00  7.370          H  
ATOM   3806 1HG  GLU A 237      10.947   3.447 -25.147  1.00  7.370          H  
ATOM   3807 2HG  GLU A 237      12.137   3.714 -26.431  1.00  7.370          H  
ATOM   3808  N   LEU A 238       9.929   7.948 -27.260  1.00  4.110          N  
ATOM   3809  CA  LEU A 238       9.281   9.232 -27.110  1.00  4.070          C  
ATOM   3810  C   LEU A 238       8.107   9.361 -28.097  1.00  4.150          C  
ATOM   3811  O   LEU A 238       7.009   9.766 -27.717  1.00  4.330          O  
ATOM   3812  CB  LEU A 238      10.317  10.331 -27.372  1.00  5.710          C  
ATOM   3813  CG  LEU A 238      11.533  10.365 -26.386  1.00  5.710          C  
ATOM   3814  CD1 LEU A 238      12.549  11.387 -26.898  1.00  5.710          C  
ATOM   3815  CD2 LEU A 238      11.079  10.689 -24.996  1.00  5.710          C  
ATOM   3816  H   LEU A 238      10.848   7.866 -27.717  1.00  4.930          H  
ATOM   3817  HA  LEU A 238       8.886   9.309 -26.104  1.00  4.880          H  
ATOM   3818 1HB  LEU A 238      10.709  10.201 -28.382  1.00  6.860          H  
ATOM   3819 2HB  LEU A 238       9.815  11.296 -27.321  1.00  6.860          H  
ATOM   3820  HG  LEU A 238      12.013   9.402 -26.369  1.00  6.860          H  
ATOM   3821 1HD1 LEU A 238      13.406  11.398 -26.238  1.00  6.860          H  
ATOM   3822 2HD1 LEU A 238      12.870  11.104 -27.900  1.00  6.860          H  
ATOM   3823 3HD1 LEU A 238      12.095  12.371 -26.932  1.00  6.860          H  
ATOM   3824 1HD2 LEU A 238      11.941  10.714 -24.331  1.00  6.860          H  
ATOM   3825 2HD2 LEU A 238      10.610  11.647 -25.033  1.00  6.860          H  
ATOM   3826 3HD2 LEU A 238      10.379   9.951 -24.628  1.00  6.860          H  
ATOM   3827  N   MET A 239       8.308   8.935 -29.347  1.00  4.040          N  
ATOM   3828  CA  MET A 239       7.288   9.050 -30.396  1.00  4.130          C  
ATOM   3829  C   MET A 239       6.062   8.174 -30.137  1.00  4.510          C  
ATOM   3830  O   MET A 239       4.951   8.533 -30.502  1.00  4.670          O  
ATOM   3831  CB  MET A 239       7.885   8.691 -31.754  1.00  5.750          C  
ATOM   3832  CG  MET A 239       8.949   9.667 -32.307  1.00  5.750          C  
ATOM   3833  SD  MET A 239       8.341  11.302 -32.614  1.00  5.750          S  
ATOM   3834  CE  MET A 239       9.858  12.220 -32.994  1.00  5.750          C  
ATOM   3835  H   MET A 239       9.229   8.573 -29.589  1.00  4.850          H  
ATOM   3836  HA  MET A 239       6.946  10.081 -30.425  1.00  4.960          H  
ATOM   3837 1HB  MET A 239       8.362   7.714 -31.674  1.00  6.900          H  
ATOM   3838 2HB  MET A 239       7.083   8.606 -32.473  1.00  6.900          H  
ATOM   3839 1HG  MET A 239       9.753   9.748 -31.593  1.00  6.900          H  
ATOM   3840 2HG  MET A 239       9.355   9.267 -33.236  1.00  6.900          H  
ATOM   3841 1HE  MET A 239       9.621  13.256 -33.199  1.00  6.900          H  
ATOM   3842 2HE  MET A 239      10.535  12.176 -32.140  1.00  6.900          H  
ATOM   3843 3HE  MET A 239      10.347  11.784 -33.862  1.00  6.900          H  
ATOM   3844  N   THR A 240       6.253   7.046 -29.464  1.00  4.660          N  
ATOM   3845  CA  THR A 240       5.160   6.128 -29.145  1.00  5.020          C  
ATOM   3846  C   THR A 240       4.447   6.489 -27.856  1.00  5.250          C  
ATOM   3847  O   THR A 240       3.444   5.853 -27.495  1.00  5.560          O  
ATOM   3848  CB  THR A 240       5.657   4.690 -28.957  1.00  6.880          C  
ATOM   3849  OG1 THR A 240       6.642   4.674 -27.913  1.00  6.880          O  
ATOM   3850  CG2 THR A 240       6.196   4.069 -30.192  1.00  6.880          C  
ATOM   3851  H   THR A 240       7.208   6.771 -29.231  1.00  5.590          H  
ATOM   3852  HA  THR A 240       4.436   6.161 -29.958  1.00  6.020          H  
ATOM   3853  HB  THR A 240       4.812   4.090 -28.632  1.00  8.260          H  
ATOM   3854  HG1 THR A 240       7.485   5.054 -28.273  1.00  8.260          H  
ATOM   3855 1HG2 THR A 240       6.490   3.064 -29.969  1.00  8.260          H  
ATOM   3856 2HG2 THR A 240       5.426   4.060 -30.936  1.00  8.260          H  
ATOM   3857 3HG2 THR A 240       7.046   4.623 -30.552  1.00  8.260          H  
ATOM   3858  N   PHE A 241       4.948   7.521 -27.181  1.00  5.080          N  
ATOM   3859  CA  PHE A 241       4.478   7.995 -25.904  1.00  5.240          C  
ATOM   3860  C   PHE A 241       4.704   7.044 -24.739  1.00  5.450          C  
ATOM   3861  O   PHE A 241       3.794   6.795 -23.948  1.00  5.720          O  
ATOM   3862  CB  PHE A 241       3.014   8.378 -25.949  1.00  7.270          C  
ATOM   3863  CG  PHE A 241       2.688   9.347 -27.032  1.00  7.270          C  
ATOM   3864  CD1 PHE A 241       1.782   9.017 -28.012  1.00  7.270          C  
ATOM   3865  CD2 PHE A 241       3.300  10.592 -27.080  1.00  7.270          C  
ATOM   3866  CE1 PHE A 241       1.474   9.913 -28.996  1.00  7.270          C  
ATOM   3867  CE2 PHE A 241       2.994  11.475 -28.062  1.00  7.270          C  
ATOM   3868  CZ  PHE A 241       2.080  11.147 -29.016  1.00  7.270          C  
ATOM   3869  H   PHE A 241       5.728   8.044 -27.580  1.00  6.100          H  
ATOM   3870  HA  PHE A 241       5.038   8.892 -25.699  1.00  6.290          H  
ATOM   3871 1HB  PHE A 241       2.386   7.499 -26.057  1.00  8.730          H  
ATOM   3872 2HB  PHE A 241       2.767   8.833 -25.005  1.00  8.730          H  
ATOM   3873  HD1 PHE A 241       1.308   8.034 -27.992  1.00  8.730          H  
ATOM   3874  HD2 PHE A 241       4.020  10.871 -26.317  1.00  8.730          H  
ATOM   3875  HE1 PHE A 241       0.752   9.644 -29.758  1.00  8.730          H  
ATOM   3876  HE2 PHE A 241       3.467  12.449 -28.070  1.00  8.730          H  
ATOM   3877  HZ  PHE A 241       1.837  11.857 -29.794  1.00  8.730          H  
ATOM   3878  N   GLY A 242       5.921   6.519 -24.613  1.00  5.320          N  
ATOM   3879  CA  GLY A 242       6.257   5.696 -23.467  1.00  5.500          C  
ATOM   3880  C   GLY A 242       6.188   4.181 -23.613  1.00  5.740          C  
ATOM   3881  O   GLY A 242       6.209   3.478 -22.589  1.00  6.000          O  
ATOM   3882  H   GLY A 242       6.654   6.715 -25.300  1.00  6.380          H  
ATOM   3883 1HA  GLY A 242       7.260   5.960 -23.177  1.00  6.600          H  
ATOM   3884 2HA  GLY A 242       5.623   5.993 -22.641  1.00  6.600          H  
ATOM   3885  N   ALA A 243       6.050   3.661 -24.839  1.00  5.680          N  
ATOM   3886  CA  ALA A 243       6.004   2.216 -25.034  1.00  5.870          C  
ATOM   3887  C   ALA A 243       7.369   1.624 -24.722  1.00  5.790          C  
ATOM   3888  O   ALA A 243       8.382   2.278 -24.964  1.00  5.500          O  
ATOM   3889  CB  ALA A 243       5.602   1.883 -26.459  1.00  8.140          C  
ATOM   3890  H   ALA A 243       6.047   4.259 -25.670  1.00  6.820          H  
ATOM   3891  HA  ALA A 243       5.277   1.793 -24.342  1.00  7.040          H  
ATOM   3892 1HB  ALA A 243       5.571   0.803 -26.585  1.00  9.770          H  
ATOM   3893 2HB  ALA A 243       4.622   2.307 -26.668  1.00  9.770          H  
ATOM   3894 3HB  ALA A 243       6.329   2.305 -27.139  1.00  9.770          H  
ATOM   3895  N   GLU A 244       7.436   0.399 -24.205  1.00  6.030          N  
ATOM   3896  CA  GLU A 244       8.764  -0.170 -24.042  1.00  5.970          C  
ATOM   3897  C   GLU A 244       9.170  -0.843 -25.355  1.00  5.780          C  
ATOM   3898  O   GLU A 244       8.329  -1.481 -26.009  1.00  5.840          O  
ATOM   3899  CB  GLU A 244       8.860  -1.171 -22.882  1.00  8.380          C  
ATOM   3900  CG  GLU A 244       8.700  -0.588 -21.487  1.00  8.380          C  
ATOM   3901  CD  GLU A 244       8.984  -1.617 -20.393  1.00  8.380          C  
ATOM   3902  OE1 GLU A 244       9.326  -2.742 -20.733  1.00  8.380          O  
ATOM   3903  OE2 GLU A 244       8.873  -1.284 -19.240  1.00  8.380          O  
ATOM   3904  H   GLU A 244       6.601  -0.117 -23.965  1.00  7.240          H  
ATOM   3905  HA  GLU A 244       9.432   0.652 -23.811  1.00  7.160          H  
ATOM   3906 1HB  GLU A 244       8.099  -1.924 -22.983  1.00 10.060          H  
ATOM   3907 2HB  GLU A 244       9.820  -1.676 -22.928  1.00 10.060          H  
ATOM   3908 1HG  GLU A 244       9.385   0.254 -21.376  1.00 10.060          H  
ATOM   3909 2HG  GLU A 244       7.685  -0.211 -21.378  1.00 10.060          H  
ATOM   3910  N   PRO A 245      10.430  -0.702 -25.794  1.00  5.520          N  
ATOM   3911  CA  PRO A 245      10.939  -1.335 -26.981  1.00  5.330          C  
ATOM   3912  C   PRO A 245      10.830  -2.804 -26.760  1.00  5.590          C  
ATOM   3913  O   PRO A 245      11.111  -3.271 -25.668  1.00  5.770          O  
ATOM   3914  CB  PRO A 245      12.368  -0.810 -27.050  1.00  8.000          C  
ATOM   3915  CG  PRO A 245      12.697  -0.354 -25.640  1.00  8.000          C  
ATOM   3916  CD  PRO A 245      11.412   0.105 -25.057  1.00  8.000          C  
ATOM   3917  HA  PRO A 245      10.359  -1.032 -27.856  1.00  6.400          H  
ATOM   3918 1HB  PRO A 245      13.052  -1.589 -27.432  1.00  9.590          H  
ATOM   3919 2HB  PRO A 245      12.389   0.007 -27.754  1.00  9.590          H  
ATOM   3920 1HG  PRO A 245      13.121  -1.145 -25.049  1.00  9.590          H  
ATOM   3921 2HG  PRO A 245      13.445   0.447 -25.662  1.00  9.590          H  
ATOM   3922 1HD  PRO A 245      11.439  -0.148 -23.990  1.00  9.590          H  
ATOM   3923 2HD  PRO A 245      11.256   1.174 -25.238  1.00  9.590          H  
ATOM   3924  N   TYR A 246      10.419  -3.540 -27.769  1.00  5.630          N  
ATOM   3925  CA  TYR A 246      10.298  -4.973 -27.627  1.00  5.880          C  
ATOM   3926  C   TYR A 246       9.602  -5.365 -26.314  1.00  6.290          C  
ATOM   3927  O   TYR A 246       9.969  -6.354 -25.679  1.00  6.620          O  
ATOM   3928  CB  TYR A 246      11.686  -5.602 -27.720  1.00  8.130          C  
ATOM   3929  CG  TYR A 246      12.380  -5.340 -29.015  1.00  8.130          C  
ATOM   3930  CD1 TYR A 246      13.463  -4.472 -29.079  1.00  8.130          C  
ATOM   3931  CD2 TYR A 246      11.925  -5.966 -30.155  1.00  8.130          C  
ATOM   3932  CE1 TYR A 246      14.080  -4.250 -30.302  1.00  8.130          C  
ATOM   3933  CE2 TYR A 246      12.535  -5.742 -31.356  1.00  8.130          C  
ATOM   3934  CZ  TYR A 246      13.598  -4.905 -31.448  1.00  8.130          C  
ATOM   3935  OH  TYR A 246      14.192  -4.718 -32.680  1.00  8.130          O  
ATOM   3936  H   TYR A 246      10.190  -3.103 -28.650  1.00  6.760          H  
ATOM   3937  HA  TYR A 246       9.685  -5.340 -28.447  1.00  7.060          H  
ATOM   3938 1HB  TYR A 246      12.312  -5.228 -26.914  1.00  9.760          H  
ATOM   3939 2HB  TYR A 246      11.608  -6.650 -27.601  1.00  9.760          H  
ATOM   3940  HD1 TYR A 246      13.824  -3.968 -28.176  1.00  9.760          H  
ATOM   3941  HD2 TYR A 246      11.078  -6.640 -30.107  1.00  9.760          H  
ATOM   3942  HE1 TYR A 246      14.927  -3.575 -30.368  1.00  9.760          H  
ATOM   3943  HE2 TYR A 246      12.172  -6.235 -32.255  1.00  9.760          H  
ATOM   3944  HH  TYR A 246      13.719  -5.276 -33.363  1.00  9.760          H  
ATOM   3945  N   ALA A 247       8.532  -4.647 -25.935  1.00  6.270          N  
ATOM   3946  CA  ALA A 247       7.843  -4.921 -24.680  1.00  6.660          C  
ATOM   3947  C   ALA A 247       7.354  -6.357 -24.554  1.00  7.140          C  
ATOM   3948  O   ALA A 247       7.365  -6.921 -23.462  1.00  8.230          O  
ATOM   3949  CB  ALA A 247       6.642  -4.004 -24.541  1.00  9.170          C  
ATOM   3950  H   ALA A 247       8.251  -3.819 -26.466  1.00  7.520          H  
ATOM   3951  HA  ALA A 247       8.545  -4.723 -23.871  1.00  7.990          H  
ATOM   3952 1HB  ALA A 247       6.158  -4.184 -23.584  1.00 11.000          H  
ATOM   3953 2HB  ALA A 247       6.959  -2.979 -24.596  1.00 11.000          H  
ATOM   3954 3HB  ALA A 247       5.941  -4.201 -25.345  1.00 11.000          H  
ATOM   3955  N   GLY A 248       6.935  -6.961 -25.662  1.00  6.380          N  
ATOM   3956  CA  GLY A 248       6.405  -8.321 -25.635  1.00  6.720          C  
ATOM   3957  C   GLY A 248       7.446  -9.431 -25.818  1.00  6.840          C  
ATOM   3958  O   GLY A 248       7.073 -10.597 -25.963  1.00  6.950          O  
ATOM   3959  H   GLY A 248       6.952  -6.459 -26.538  1.00  7.660          H  
ATOM   3960 1HA  GLY A 248       5.887  -8.473 -24.689  1.00  8.060          H  
ATOM   3961 2HA  GLY A 248       5.651  -8.414 -26.414  1.00  8.060          H  
ATOM   3962  N   LEU A 249       8.732  -9.085 -25.863  1.00  6.770          N  
ATOM   3963  CA  LEU A 249       9.790 -10.069 -26.104  1.00  6.810          C  
ATOM   3964  C   LEU A 249      10.636 -10.362 -24.875  1.00  6.860          C  
ATOM   3965  O   LEU A 249      10.835  -9.513 -24.005  1.00  6.810          O  
ATOM   3966  CB  LEU A 249      10.771  -9.573 -27.174  1.00  9.520          C  
ATOM   3967  CG  LEU A 249      10.395  -9.572 -28.697  1.00  9.520          C  
ATOM   3968  CD1 LEU A 249      10.096 -10.982 -29.163  1.00  9.520          C  
ATOM   3969  CD2 LEU A 249       9.216  -8.659 -28.974  1.00  9.520          C  
ATOM   3970  H   LEU A 249       8.997  -8.105 -25.715  1.00  8.120          H  
ATOM   3971  HA  LEU A 249       9.334 -11.006 -26.415  1.00  8.170          H  
ATOM   3972 1HB  LEU A 249      11.036  -8.577 -26.899  1.00 11.420          H  
ATOM   3973 2HB  LEU A 249      11.671 -10.186 -27.083  1.00 11.420          H  
ATOM   3974  HG  LEU A 249      11.252  -9.214 -29.244  1.00 11.420          H  
ATOM   3975 1HD1 LEU A 249       9.876 -10.977 -30.228  1.00 11.420          H  
ATOM   3976 2HD1 LEU A 249      10.962 -11.617 -28.976  1.00 11.420          H  
ATOM   3977 3HD1 LEU A 249       9.239 -11.384 -28.631  1.00 11.420          H  
ATOM   3978 1HD2 LEU A 249       9.008  -8.655 -30.044  1.00 11.420          H  
ATOM   3979 2HD2 LEU A 249       8.338  -9.008 -28.457  1.00 11.420          H  
ATOM   3980 3HD2 LEU A 249       9.450  -7.664 -28.650  1.00 11.420          H  
ATOM   3981  N   ARG A 250      11.203 -11.564 -24.831  1.00  6.970          N  
ATOM   3982  CA  ARG A 250      12.173 -11.859 -23.779  1.00  7.030          C  
ATOM   3983  C   ARG A 250      13.520 -11.283 -24.222  1.00  6.690          C  
ATOM   3984  O   ARG A 250      13.761 -11.105 -25.419  1.00  6.440          O  
ATOM   3985  CB  ARG A 250      12.298 -13.354 -23.508  1.00  9.820          C  
ATOM   3986  CG  ARG A 250      11.050 -14.030 -22.934  1.00  9.820          C  
ATOM   3987  CD  ARG A 250      11.292 -15.481 -22.683  1.00  9.820          C  
ATOM   3988  NE  ARG A 250      11.458 -16.220 -23.922  1.00  9.820          N  
ATOM   3989  CZ  ARG A 250      12.020 -17.432 -24.064  1.00  9.820          C  
ATOM   3990  NH1 ARG A 250      12.517 -18.093 -23.036  1.00  9.820          N  
ATOM   3991  NH2 ARG A 250      12.059 -17.937 -25.281  1.00  9.820          N  
ATOM   3992  H   ARG A 250      10.989 -12.256 -25.566  1.00  8.360          H  
ATOM   3993  HA  ARG A 250      11.863 -11.366 -22.857  1.00  8.440          H  
ATOM   3994 1HB  ARG A 250      12.554 -13.861 -24.424  1.00 11.780          H  
ATOM   3995 2HB  ARG A 250      13.111 -13.528 -22.808  1.00 11.780          H  
ATOM   3996 1HG  ARG A 250      10.761 -13.552 -22.000  1.00 11.780          H  
ATOM   3997 2HG  ARG A 250      10.236 -13.944 -23.658  1.00 11.780          H  
ATOM   3998 1HD  ARG A 250      12.198 -15.590 -22.090  1.00 11.780          H  
ATOM   3999 2HD  ARG A 250      10.445 -15.902 -22.141  1.00 11.780          H  
ATOM   4000  HE  ARG A 250      11.091 -15.804 -24.790  1.00 11.780          H  
ATOM   4001 1HH1 ARG A 250      12.482 -17.694 -22.111  1.00 11.780          H  
ATOM   4002 2HH1 ARG A 250      12.936 -19.001 -23.174  1.00 11.780          H  
ATOM   4003 1HH2 ARG A 250      11.659 -17.365 -26.044  1.00 11.780          H  
ATOM   4004 2HH2 ARG A 250      12.465 -18.840 -25.459  1.00 11.780          H  
ATOM   4005  N   LEU A 251      14.449 -11.049 -23.298  1.00  6.700          N  
ATOM   4006  CA  LEU A 251      15.721 -10.472 -23.744  1.00  6.380          C  
ATOM   4007  C   LEU A 251      16.595 -11.531 -24.388  1.00  6.270          C  
ATOM   4008  O   LEU A 251      17.587 -11.239 -25.043  1.00  6.070          O  
ATOM   4009  CB  LEU A 251      16.476  -9.853 -22.584  1.00  9.060          C  
ATOM   4010  CG  LEU A 251      15.775  -8.718 -21.833  1.00  9.060          C  
ATOM   4011  CD1 LEU A 251      16.689  -8.286 -20.729  1.00  9.060          C  
ATOM   4012  CD2 LEU A 251      15.393  -7.568 -22.744  1.00  9.060          C  
ATOM   4013  H   LEU A 251      14.267 -11.207 -22.315  1.00  8.040          H  
ATOM   4014  HA  LEU A 251      15.522  -9.711 -24.495  1.00  7.660          H  
ATOM   4015 1HB  LEU A 251      16.717 -10.638 -21.864  1.00 10.870          H  
ATOM   4016 2HB  LEU A 251      17.397  -9.465 -22.968  1.00 10.870          H  
ATOM   4017  HG  LEU A 251      14.870  -9.107 -21.371  1.00 10.870          H  
ATOM   4018 1HD1 LEU A 251      16.199  -7.523 -20.141  1.00 10.870          H  
ATOM   4019 2HD1 LEU A 251      16.910  -9.148 -20.112  1.00 10.870          H  
ATOM   4020 3HD1 LEU A 251      17.606  -7.900 -21.133  1.00 10.870          H  
ATOM   4021 1HD2 LEU A 251      14.908  -6.817 -22.142  1.00 10.870          H  
ATOM   4022 2HD2 LEU A 251      16.252  -7.147 -23.215  1.00 10.870          H  
ATOM   4023 3HD2 LEU A 251      14.701  -7.899 -23.512  1.00 10.870          H  
ATOM   4024  N   ALA A 252      16.177 -12.777 -24.252  1.00  6.430          N  
ATOM   4025  CA  ALA A 252      16.836 -13.915 -24.860  1.00  6.330          C  
ATOM   4026  C   ALA A 252      16.425 -14.040 -26.328  1.00  6.150          C  
ATOM   4027  O   ALA A 252      16.968 -14.862 -27.064  1.00  5.980          O  
ATOM   4028  CB  ALA A 252      16.472 -15.185 -24.113  1.00  8.900          C  
ATOM   4029  H   ALA A 252      15.359 -12.929 -23.687  1.00  7.720          H  
ATOM   4030  HA  ALA A 252      17.914 -13.759 -24.816  1.00  7.600          H  
ATOM   4031 1HB  ALA A 252      16.981 -16.032 -24.572  1.00 10.680          H  
ATOM   4032 2HB  ALA A 252      16.781 -15.095 -23.071  1.00 10.680          H  
ATOM   4033 3HB  ALA A 252      15.393 -15.337 -24.163  1.00 10.680          H  
ATOM   4034  N   GLU A 253      15.423 -13.251 -26.733  1.00  6.200          N  
ATOM   4035  CA  GLU A 253      14.864 -13.274 -28.070  1.00  6.060          C  
ATOM   4036  C   GLU A 253      15.248 -12.029 -28.850  1.00  5.770          C  
ATOM   4037  O   GLU A 253      15.543 -12.105 -30.044  1.00  5.740          O  
ATOM   4038  CB  GLU A 253      13.347 -13.370 -27.969  1.00  8.540          C  
ATOM   4039  CG  GLU A 253      12.841 -14.657 -27.332  1.00  8.540          C  
ATOM   4040  CD  GLU A 253      11.382 -14.588 -27.003  1.00  8.540          C  
ATOM   4041  OE1 GLU A 253      10.842 -13.511 -27.093  1.00  8.540          O  
ATOM   4042  OE2 GLU A 253      10.809 -15.592 -26.643  1.00  8.540          O  
ATOM   4043  H   GLU A 253      15.028 -12.575 -26.086  1.00  7.440          H  
ATOM   4044  HA  GLU A 253      15.247 -14.148 -28.597  1.00  7.270          H  
ATOM   4045 1HB  GLU A 253      12.969 -12.530 -27.389  1.00 10.250          H  
ATOM   4046 2HB  GLU A 253      12.911 -13.296 -28.964  1.00 10.250          H  
ATOM   4047 1HG  GLU A 253      13.015 -15.479 -28.023  1.00 10.250          H  
ATOM   4048 2HG  GLU A 253      13.413 -14.857 -26.427  1.00 10.250          H  
ATOM   4049  N   VAL A 254      15.354 -10.893 -28.160  1.00  5.570          N  
ATOM   4050  CA  VAL A 254      15.622  -9.638 -28.849  1.00  5.230          C  
ATOM   4051  C   VAL A 254      16.905  -9.642 -29.697  1.00  5.000          C  
ATOM   4052  O   VAL A 254      16.873  -9.053 -30.776  1.00  4.860          O  
ATOM   4053  CB  VAL A 254      15.593  -8.431 -27.876  1.00  7.460          C  
ATOM   4054  CG1 VAL A 254      16.117  -7.156 -28.575  1.00  7.460          C  
ATOM   4055  CG2 VAL A 254      14.165  -8.226 -27.431  1.00  7.460          C  
ATOM   4056  H   VAL A 254      15.112 -10.907 -27.168  1.00  6.680          H  
ATOM   4057  HA  VAL A 254      14.789  -9.470 -29.532  1.00  6.280          H  
ATOM   4058  HB  VAL A 254      16.200  -8.619 -27.009  1.00  8.950          H  
ATOM   4059 1HG1 VAL A 254      16.066  -6.320 -27.885  1.00  8.950          H  
ATOM   4060 2HG1 VAL A 254      17.153  -7.284 -28.887  1.00  8.950          H  
ATOM   4061 3HG1 VAL A 254      15.502  -6.941 -29.451  1.00  8.950          H  
ATOM   4062 1HG2 VAL A 254      14.109  -7.381 -26.742  1.00  8.950          H  
ATOM   4063 2HG2 VAL A 254      13.542  -8.032 -28.301  1.00  8.950          H  
ATOM   4064 3HG2 VAL A 254      13.811  -9.116 -26.929  1.00  8.950          H  
ATOM   4065  N   PRO A 255      18.063 -10.174 -29.247  1.00  4.960          N  
ATOM   4066  CA  PRO A 255      19.282 -10.266 -30.037  1.00  4.740          C  
ATOM   4067  C   PRO A 255      19.107 -11.104 -31.312  1.00  4.710          C  
ATOM   4068  O   PRO A 255      19.845 -10.915 -32.278  1.00  4.530          O  
ATOM   4069  CB  PRO A 255      20.243 -10.961 -29.074  1.00  7.110          C  
ATOM   4070  CG  PRO A 255      19.678 -10.662 -27.690  1.00  7.110          C  
ATOM   4071  CD  PRO A 255      18.213 -10.674 -27.873  1.00  7.110          C  
ATOM   4072  HA  PRO A 255      19.635  -9.253 -30.279  1.00  5.690          H  
ATOM   4073 1HB  PRO A 255      20.264 -12.041 -29.285  1.00  8.530          H  
ATOM   4074 2HB  PRO A 255      21.264 -10.591 -29.237  1.00  8.530          H  
ATOM   4075 1HG  PRO A 255      20.000 -11.420 -26.960  1.00  8.530          H  
ATOM   4076 2HG  PRO A 255      20.008  -9.700 -27.304  1.00  8.530          H  
ATOM   4077 1HD  PRO A 255      17.853 -11.705 -27.770  1.00  8.530          H  
ATOM   4078 2HD  PRO A 255      17.792 -10.016 -27.144  1.00  8.530          H  
ATOM   4079  N   ASP A 256      18.116 -12.011 -31.324  1.00  4.890          N  
ATOM   4080  CA  ASP A 256      17.848 -12.877 -32.461  1.00  4.880          C  
ATOM   4081  C   ASP A 256      17.084 -12.043 -33.454  1.00  4.780          C  
ATOM   4082  O   ASP A 256      17.378 -12.039 -34.655  1.00  4.520          O  
ATOM   4083  CB  ASP A 256      17.033 -14.110 -32.052  1.00  6.840          C  
ATOM   4084  CG  ASP A 256      17.057 -15.227 -33.104  1.00  6.840          C  
ATOM   4085  OD1 ASP A 256      18.094 -15.839 -33.243  1.00  6.840          O  
ATOM   4086  OD2 ASP A 256      16.075 -15.440 -33.794  1.00  6.840          O  
ATOM   4087  H   ASP A 256      17.480 -12.114 -30.538  1.00  5.870          H  
ATOM   4088  HA  ASP A 256      18.794 -13.194 -32.909  1.00  5.860          H  
ATOM   4089 1HB  ASP A 256      17.411 -14.501 -31.106  1.00  8.200          H  
ATOM   4090 2HB  ASP A 256      15.995 -13.816 -31.884  1.00  8.200          H  
ATOM   4091  N   LEU A 257      16.070 -11.342 -32.927  1.00  5.020          N  
ATOM   4092  CA  LEU A 257      15.244 -10.504 -33.761  1.00  5.000          C  
ATOM   4093  C   LEU A 257      16.138  -9.500 -34.435  1.00  4.630          C  
ATOM   4094  O   LEU A 257      16.062  -9.299 -35.649  1.00  4.500          O  
ATOM   4095  CB  LEU A 257      14.223  -9.695 -32.933  1.00  7.010          C  
ATOM   4096  CG  LEU A 257      12.842 -10.298 -32.663  1.00  7.010          C  
ATOM   4097  CD1 LEU A 257      12.953 -11.471 -31.693  1.00  7.010          C  
ATOM   4098  CD2 LEU A 257      11.951  -9.200 -32.136  1.00  7.010          C  
ATOM   4099  H   LEU A 257      15.885 -11.424 -31.925  1.00  6.020          H  
ATOM   4100  HA  LEU A 257      14.742 -11.112 -34.512  1.00  6.000          H  
ATOM   4101 1HB  LEU A 257      14.667  -9.525 -31.961  1.00  8.410          H  
ATOM   4102 2HB  LEU A 257      14.090  -8.714 -33.391  1.00  8.410          H  
ATOM   4103  HG  LEU A 257      12.424 -10.683 -33.594  1.00  8.410          H  
ATOM   4104 1HD1 LEU A 257      11.966 -11.893 -31.517  1.00  8.410          H  
ATOM   4105 2HD1 LEU A 257      13.600 -12.244 -32.103  1.00  8.410          H  
ATOM   4106 3HD1 LEU A 257      13.358 -11.116 -30.756  1.00  8.410          H  
ATOM   4107 1HD2 LEU A 257      10.954  -9.587 -31.951  1.00  8.410          H  
ATOM   4108 2HD2 LEU A 257      12.373  -8.809 -31.214  1.00  8.410          H  
ATOM   4109 3HD2 LEU A 257      11.896  -8.403 -32.881  1.00  8.410          H  
ATOM   4110  N   LEU A 258      17.063  -8.933 -33.665  1.00  4.490          N  
ATOM   4111  CA  LEU A 258      17.963  -7.951 -34.205  1.00  4.160          C  
ATOM   4112  C   LEU A 258      18.887  -8.508 -35.277  1.00  3.900          C  
ATOM   4113  O   LEU A 258      18.967  -7.921 -36.355  1.00  3.660          O  
ATOM   4114  CB  LEU A 258      18.721  -7.291 -33.059  1.00  5.960          C  
ATOM   4115  CG  LEU A 258      19.778  -6.271 -33.420  1.00  5.960          C  
ATOM   4116  CD1 LEU A 258      19.196  -5.168 -34.291  1.00  5.960          C  
ATOM   4117  CD2 LEU A 258      20.291  -5.668 -32.101  1.00  5.960          C  
ATOM   4118  H   LEU A 258      17.079  -9.139 -32.663  1.00  5.390          H  
ATOM   4119  HA  LEU A 258      17.344  -7.185 -34.665  1.00  4.990          H  
ATOM   4120 1HB  LEU A 258      17.995  -6.813 -32.402  1.00  7.150          H  
ATOM   4121 2HB  LEU A 258      19.213  -8.080 -32.491  1.00  7.150          H  
ATOM   4122  HG  LEU A 258      20.582  -6.739 -33.952  1.00  7.150          H  
ATOM   4123 1HD1 LEU A 258      19.971  -4.435 -34.507  1.00  7.150          H  
ATOM   4124 2HD1 LEU A 258      18.832  -5.568 -35.233  1.00  7.150          H  
ATOM   4125 3HD1 LEU A 258      18.391  -4.704 -33.787  1.00  7.150          H  
ATOM   4126 1HD2 LEU A 258      21.035  -4.922 -32.312  1.00  7.150          H  
ATOM   4127 2HD2 LEU A 258      19.472  -5.198 -31.557  1.00  7.150          H  
ATOM   4128 3HD2 LEU A 258      20.719  -6.453 -31.482  1.00  7.150          H  
ATOM   4129  N   GLU A 259      19.529  -9.660 -35.065  1.00  3.960          N  
ATOM   4130  CA  GLU A 259      20.414 -10.182 -36.109  1.00  3.730          C  
ATOM   4131  C   GLU A 259      19.664 -10.361 -37.427  1.00  3.740          C  
ATOM   4132  O   GLU A 259      20.212 -10.112 -38.504  1.00  3.490          O  
ATOM   4133  CB  GLU A 259      21.062 -11.508 -35.707  1.00  5.310          C  
ATOM   4134  CG  GLU A 259      22.115 -11.999 -36.729  1.00  5.310          C  
ATOM   4135  CD  GLU A 259      22.839 -13.248 -36.322  1.00  5.310          C  
ATOM   4136  OE1 GLU A 259      22.507 -13.809 -35.311  1.00  5.310          O  
ATOM   4137  OE2 GLU A 259      23.734 -13.641 -37.029  1.00  5.310          O  
ATOM   4138  H   GLU A 259      19.453 -10.149 -34.166  1.00  4.750          H  
ATOM   4139  HA  GLU A 259      21.200  -9.457 -36.290  1.00  4.480          H  
ATOM   4140 1HB  GLU A 259      21.535 -11.407 -34.730  1.00  6.380          H  
ATOM   4141 2HB  GLU A 259      20.289 -12.275 -35.616  1.00  6.380          H  
ATOM   4142 1HG  GLU A 259      21.620 -12.192 -37.679  1.00  6.380          H  
ATOM   4143 2HG  GLU A 259      22.839 -11.201 -36.888  1.00  6.380          H  
ATOM   4144  N   LYS A 260      18.398 -10.773 -37.340  1.00  4.050          N  
ATOM   4145  CA  LYS A 260      17.558 -11.008 -38.510  1.00  4.140          C  
ATOM   4146  C   LYS A 260      16.873  -9.744 -39.069  1.00  4.050          C  
ATOM   4147  O   LYS A 260      16.136  -9.831 -40.055  1.00  4.170          O  
ATOM   4148  CB  LYS A 260      16.486 -12.045 -38.178  1.00  5.760          C  
ATOM   4149  CG  LYS A 260      17.021 -13.437 -37.901  1.00  5.760          C  
ATOM   4150  CD  LYS A 260      15.879 -14.413 -37.628  1.00  5.760          C  
ATOM   4151  CE  LYS A 260      16.372 -15.854 -37.506  1.00  5.760          C  
ATOM   4152  NZ  LYS A 260      17.111 -16.078 -36.248  1.00  5.760          N  
ATOM   4153  H   LYS A 260      18.023 -10.996 -36.408  1.00  4.860          H  
ATOM   4154  HA  LYS A 260      18.194 -11.409 -39.298  1.00  4.970          H  
ATOM   4155 1HB  LYS A 260      15.943 -11.715 -37.284  1.00  6.910          H  
ATOM   4156 2HB  LYS A 260      15.769 -12.105 -38.994  1.00  6.910          H  
ATOM   4157 1HG  LYS A 260      17.604 -13.779 -38.756  1.00  6.910          H  
ATOM   4158 2HG  LYS A 260      17.676 -13.392 -37.028  1.00  6.910          H  
ATOM   4159 1HD  LYS A 260      15.402 -14.133 -36.682  1.00  6.910          H  
ATOM   4160 2HD  LYS A 260      15.139 -14.351 -38.424  1.00  6.910          H  
ATOM   4161 1HE  LYS A 260      15.521 -16.530 -37.539  1.00  6.910          H  
ATOM   4162 2HE  LYS A 260      17.033 -16.074 -38.343  1.00  6.910          H  
ATOM   4163 1HZ  LYS A 260      17.426 -17.027 -36.185  1.00  6.910          H  
ATOM   4164 2HZ  LYS A 260      17.909 -15.463 -36.188  1.00  6.910          H  
ATOM   4165 3HZ  LYS A 260      16.501 -15.890 -35.445  1.00  6.910          H  
ATOM   4166  N   GLY A 261      17.085  -8.579 -38.446  1.00  3.860          N  
ATOM   4167  CA  GLY A 261      16.479  -7.329 -38.897  1.00  3.750          C  
ATOM   4168  C   GLY A 261      15.065  -7.002 -38.379  1.00  4.030          C  
ATOM   4169  O   GLY A 261      14.422  -6.071 -38.881  1.00  3.990          O  
ATOM   4170  H   GLY A 261      17.725  -8.544 -37.649  1.00  4.630          H  
ATOM   4171 1HA  GLY A 261      17.150  -6.517 -38.611  1.00  4.500          H  
ATOM   4172 2HA  GLY A 261      16.462  -7.331 -39.984  1.00  4.500          H  
ATOM   4173  N   GLU A 262      14.571  -7.701 -37.353  1.00  4.310          N  
ATOM   4174  CA  GLU A 262      13.227  -7.439 -36.830  1.00  4.620          C  
ATOM   4175  C   GLU A 262      13.260  -6.243 -35.873  1.00  4.470          C  
ATOM   4176  O   GLU A 262      13.178  -6.363 -34.643  1.00  4.660          O  
ATOM   4177  CB  GLU A 262      12.650  -8.680 -36.147  1.00  6.340          C  
ATOM   4178  CG  GLU A 262      12.374  -9.887 -37.064  1.00  6.340          C  
ATOM   4179  CD  GLU A 262      11.212  -9.695 -38.017  1.00  6.340          C  
ATOM   4180  OE1 GLU A 262      10.484  -8.750 -37.855  1.00  6.340          O  
ATOM   4181  OE2 GLU A 262      11.051 -10.509 -38.897  1.00  6.340          O  
ATOM   4182  H   GLU A 262      15.117  -8.429 -36.900  1.00  5.170          H  
ATOM   4183  HA  GLU A 262      12.572  -7.183 -37.665  1.00  5.540          H  
ATOM   4184 1HB  GLU A 262      13.346  -9.020 -35.439  1.00  7.610          H  
ATOM   4185 2HB  GLU A 262      11.733  -8.421 -35.619  1.00  7.610          H  
ATOM   4186 1HG  GLU A 262      13.276 -10.082 -37.650  1.00  7.610          H  
ATOM   4187 2HG  GLU A 262      12.188 -10.760 -36.440  1.00  7.610          H  
ATOM   4188  N   ARG A 263      13.416  -5.090 -36.497  1.00  4.150          N  
ATOM   4189  CA  ARG A 263      13.508  -3.778 -35.888  1.00  4.010          C  
ATOM   4190  C   ARG A 263      12.171  -3.361 -35.295  1.00  4.320          C  
ATOM   4191  O   ARG A 263      11.121  -3.883 -35.669  1.00  4.610          O  
ATOM   4192  CB  ARG A 263      13.921  -2.763 -36.930  1.00  5.670          C  
ATOM   4193  CG  ARG A 263      12.856  -2.531 -37.998  1.00  5.670          C  
ATOM   4194  CD  ARG A 263      13.283  -1.602 -39.034  1.00  5.670          C  
ATOM   4195  NE  ARG A 263      12.191  -1.343 -39.972  1.00  5.670          N  
ATOM   4196  CZ  ARG A 263      11.959  -1.994 -41.142  1.00  5.670          C  
ATOM   4197  NH1 ARG A 263      12.782  -2.933 -41.576  1.00  5.670          N  
ATOM   4198  NH2 ARG A 263      10.888  -1.691 -41.865  1.00  5.670          N  
ATOM   4199  H   ARG A 263      13.511  -5.183 -37.509  1.00  4.980          H  
ATOM   4200  HA  ARG A 263      14.257  -3.806 -35.098  1.00  4.810          H  
ATOM   4201 1HB  ARG A 263      14.137  -1.823 -36.448  1.00  6.800          H  
ATOM   4202 2HB  ARG A 263      14.830  -3.100 -37.428  1.00  6.800          H  
ATOM   4203 1HG  ARG A 263      12.594  -3.478 -38.469  1.00  6.800          H  
ATOM   4204 2HG  ARG A 263      11.964  -2.101 -37.541  1.00  6.800          H  
ATOM   4205 1HD  ARG A 263      13.552  -0.674 -38.565  1.00  6.800          H  
ATOM   4206 2HD  ARG A 263      14.139  -1.994 -39.573  1.00  6.800          H  
ATOM   4207  HE  ARG A 263      11.495  -0.659 -39.661  1.00  6.800          H  
ATOM   4208 1HH1 ARG A 263      13.602  -3.185 -41.049  1.00  6.800          H  
ATOM   4209 2HH1 ARG A 263      12.592  -3.411 -42.446  1.00  6.800          H  
ATOM   4210 1HH2 ARG A 263      10.239  -0.980 -41.550  1.00  6.800          H  
ATOM   4211 2HH2 ARG A 263      10.710  -2.174 -42.733  1.00  6.800          H  
ATOM   4212  N   LEU A 264      12.197  -2.383 -34.405  1.00  4.280          N  
ATOM   4213  CA  LEU A 264      10.961  -1.867 -33.839  1.00  4.560          C  
ATOM   4214  C   LEU A 264      10.071  -1.271 -34.936  1.00  4.590          C  
ATOM   4215  O   LEU A 264      10.556  -0.544 -35.811  1.00  4.310          O  
ATOM   4216  CB  LEU A 264      11.301  -0.795 -32.808  1.00  6.270          C  
ATOM   4217  CG  LEU A 264      12.045  -1.249 -31.549  1.00  6.270          C  
ATOM   4218  CD1 LEU A 264      12.512  -0.041 -30.787  1.00  6.270          C  
ATOM   4219  CD2 LEU A 264      11.139  -2.058 -30.666  1.00  6.270          C  
ATOM   4220  H   LEU A 264      13.086  -2.005 -34.107  1.00  5.140          H  
ATOM   4221  HA  LEU A 264      10.421  -2.688 -33.376  1.00  5.470          H  
ATOM   4222 1HB  LEU A 264      11.913  -0.079 -33.282  1.00  7.530          H  
ATOM   4223 2HB  LEU A 264      10.384  -0.311 -32.502  1.00  7.530          H  
ATOM   4224  HG  LEU A 264      12.916  -1.838 -31.831  1.00  7.530          H  
ATOM   4225 1HD1 LEU A 264      13.051  -0.365 -29.912  1.00  7.530          H  
ATOM   4226 2HD1 LEU A 264      13.167   0.545 -31.408  1.00  7.530          H  
ATOM   4227 3HD1 LEU A 264      11.671   0.555 -30.494  1.00  7.530          H  
ATOM   4228 1HD2 LEU A 264      11.708  -2.334 -29.798  1.00  7.530          H  
ATOM   4229 2HD2 LEU A 264      10.279  -1.454 -30.374  1.00  7.530          H  
ATOM   4230 3HD2 LEU A 264      10.800  -2.953 -31.178  1.00  7.530          H  
ATOM   4231  N   ALA A 265       8.771  -1.576 -34.850  1.00  4.970          N  
ATOM   4232  CA  ALA A 265       7.724  -1.079 -35.750  1.00  5.110          C  
ATOM   4233  C   ALA A 265       7.508   0.414 -35.596  1.00  4.910          C  
ATOM   4234  O   ALA A 265       7.671   0.975 -34.509  1.00  4.820          O  
ATOM   4235  CB  ALA A 265       6.413  -1.795 -35.493  1.00  7.100          C  
ATOM   4236  H   ALA A 265       8.495  -2.200 -34.106  1.00  5.960          H  
ATOM   4237  HA  ALA A 265       8.041  -1.269 -36.777  1.00  6.130          H  
ATOM   4238 1HB  ALA A 265       5.660  -1.422 -36.192  1.00  8.520          H  
ATOM   4239 2HB  ALA A 265       6.547  -2.865 -35.637  1.00  8.520          H  
ATOM   4240 3HB  ALA A 265       6.088  -1.599 -34.473  1.00  8.520          H  
ATOM   4241  N   GLN A 266       7.075   1.051 -36.669  1.00  4.880          N  
ATOM   4242  CA  GLN A 266       6.799   2.474 -36.645  1.00  4.730          C  
ATOM   4243  C   GLN A 266       5.758   2.884 -35.595  1.00  4.920          C  
ATOM   4244  O   GLN A 266       4.747   2.197 -35.434  1.00  5.250          O  
ATOM   4245  CB  GLN A 266       6.358   2.933 -38.046  1.00  6.680          C  
ATOM   4246  CG  GLN A 266       5.102   2.260 -38.611  1.00  6.680          C  
ATOM   4247  CD  GLN A 266       5.428   0.978 -39.394  1.00  6.680          C  
ATOM   4248  OE1 GLN A 266       6.398   0.271 -39.085  1.00  6.680          O  
ATOM   4249  NE2 GLN A 266       4.620   0.677 -40.405  1.00  6.680          N  
ATOM   4250  H   GLN A 266       6.964   0.535 -37.540  1.00  5.860          H  
ATOM   4251  HA  GLN A 266       7.723   2.954 -36.436  1.00  5.680          H  
ATOM   4252 1HB  GLN A 266       6.183   4.010 -38.036  1.00  8.020          H  
ATOM   4253 2HB  GLN A 266       7.149   2.741 -38.754  1.00  8.020          H  
ATOM   4254 1HG  GLN A 266       4.417   2.001 -37.816  1.00  8.020          H  
ATOM   4255 2HG  GLN A 266       4.622   2.962 -39.293  1.00  8.020          H  
ATOM   4256 1HE2 GLN A 266       4.782  -0.148 -40.951  1.00  8.020          H  
ATOM   4257 2HE2 GLN A 266       3.845   1.272 -40.621  1.00  8.020          H  
ATOM   4258  N   PRO A 267       5.977   4.005 -34.863  1.00  4.730          N  
ATOM   4259  CA  PRO A 267       5.053   4.587 -33.911  1.00  4.880          C  
ATOM   4260  C   PRO A 267       3.754   4.939 -34.587  1.00  5.060          C  
ATOM   4261  O   PRO A 267       3.742   5.361 -35.748  1.00  4.950          O  
ATOM   4262  CB  PRO A 267       5.770   5.850 -33.433  1.00  7.320          C  
ATOM   4263  CG  PRO A 267       7.226   5.573 -33.657  1.00  7.320          C  
ATOM   4264  CD  PRO A 267       7.287   4.706 -34.900  1.00  7.320          C  
ATOM   4265  HA  PRO A 267       4.878   3.870 -33.095  1.00  5.860          H  
ATOM   4266 1HB  PRO A 267       5.395   6.705 -33.987  1.00  8.780          H  
ATOM   4267 2HB  PRO A 267       5.530   6.046 -32.380  1.00  8.780          H  
ATOM   4268 1HG  PRO A 267       7.768   6.514 -33.779  1.00  8.780          H  
ATOM   4269 2HG  PRO A 267       7.659   5.079 -32.777  1.00  8.780          H  
ATOM   4270 1HD  PRO A 267       7.403   5.309 -35.816  1.00  8.780          H  
ATOM   4271 2HD  PRO A 267       8.121   4.016 -34.721  1.00  8.780          H  
ATOM   4272  N   GLN A 268       2.677   4.830 -33.829  1.00  5.360          N  
ATOM   4273  CA  GLN A 268       1.310   5.104 -34.252  1.00  5.590          C  
ATOM   4274  C   GLN A 268       1.035   6.551 -34.695  1.00  5.420          C  
ATOM   4275  O   GLN A 268      -0.055   6.841 -35.185  1.00  5.580          O  
ATOM   4276  CB  GLN A 268       0.357   4.689 -33.113  1.00  7.730          C  
ATOM   4277  CG  GLN A 268       0.397   5.574 -31.857  1.00  7.730          C  
ATOM   4278  CD  GLN A 268       1.524   5.240 -30.852  1.00  7.730          C  
ATOM   4279  OE1 GLN A 268       2.608   4.773 -31.235  1.00  7.730          O  
ATOM   4280  NE2 GLN A 268       1.271   5.503 -29.579  1.00  7.730          N  
ATOM   4281  H   GLN A 268       2.807   4.494 -32.875  1.00  6.430          H  
ATOM   4282  HA  GLN A 268       1.103   4.463 -35.109  1.00  6.710          H  
ATOM   4283 1HB  GLN A 268      -0.666   4.694 -33.486  1.00  9.280          H  
ATOM   4284 2HB  GLN A 268       0.585   3.667 -32.809  1.00  9.280          H  
ATOM   4285 1HG  GLN A 268       0.492   6.586 -32.152  1.00  9.280          H  
ATOM   4286 2HG  GLN A 268      -0.551   5.444 -31.334  1.00  9.280          H  
ATOM   4287 1HE2 GLN A 268       1.994   5.352 -28.858  1.00  9.280          H  
ATOM   4288 2HE2 GLN A 268       0.388   5.885 -29.311  1.00  9.280          H  
ATOM   4289  N   ILE A 269       2.011   7.450 -34.528  1.00  5.120          N  
ATOM   4290  CA  ILE A 269       1.862   8.842 -34.942  1.00  4.950          C  
ATOM   4291  C   ILE A 269       2.872   9.280 -35.999  1.00  4.650          C  
ATOM   4292  O   ILE A 269       2.941  10.472 -36.311  1.00  4.520          O  
ATOM   4293  CB  ILE A 269       2.077   9.828 -33.771  1.00  7.000          C  
ATOM   4294  CG1 ILE A 269       3.552   9.726 -33.234  1.00  7.000          C  
ATOM   4295  CG2 ILE A 269       1.082   9.553 -32.674  1.00  7.000          C  
ATOM   4296  CD1 ILE A 269       3.968  10.810 -32.290  1.00  7.000          C  
ATOM   4297  H   ILE A 269       2.871   7.145 -34.095  1.00  6.140          H  
ATOM   4298  HA  ILE A 269       0.861   8.980 -35.346  1.00  5.940          H  
ATOM   4299  HB  ILE A 269       1.930  10.833 -34.134  1.00  8.400          H  
ATOM   4300 1HG1 ILE A 269       3.687   8.768 -32.732  1.00  8.400          H  
ATOM   4301 2HG1 ILE A 269       4.230   9.784 -34.058  1.00  8.400          H  
ATOM   4302 1HG2 ILE A 269       1.209  10.274 -31.891  1.00  8.400          H  
ATOM   4303 2HG2 ILE A 269       0.072   9.631 -33.073  1.00  8.400          H  
ATOM   4304 3HG2 ILE A 269       1.242   8.575 -32.289  1.00  8.400          H  
ATOM   4305 1HD1 ILE A 269       5.004  10.643 -32.009  1.00  8.400          H  
ATOM   4306 2HD1 ILE A 269       3.874  11.775 -32.780  1.00  8.400          H  
ATOM   4307 3HD1 ILE A 269       3.364  10.792 -31.414  1.00  8.400          H  
ATOM   4308  N   CYS A 270       3.718   8.375 -36.493  1.00  4.550          N  
ATOM   4309  CA  CYS A 270       4.784   8.823 -37.390  1.00  4.260          C  
ATOM   4310  C   CYS A 270       4.694   8.461 -38.855  1.00  4.360          C  
ATOM   4311  O   CYS A 270       4.318   7.348 -39.225  1.00  4.580          O  
ATOM   4312  CB  CYS A 270       6.120   8.256 -36.919  1.00  6.080          C  
ATOM   4313  SG  CYS A 270       6.673   8.844 -35.336  1.00  6.080          S  
ATOM   4314  H   CYS A 270       3.630   7.377 -36.261  1.00  5.460          H  
ATOM   4315  HA  CYS A 270       4.833   9.909 -37.329  1.00  5.110          H  
ATOM   4316 1HB  CYS A 270       6.028   7.171 -36.855  1.00  7.300          H  
ATOM   4317 2HB  CYS A 270       6.876   8.462 -37.661  1.00  7.300          H  
ATOM   4318  HG  CYS A 270       6.918  10.089 -35.737  1.00  7.300          H  
ATOM   4319  N   THR A 271       5.220   9.370 -39.671  1.00  4.200          N  
ATOM   4320  CA  THR A 271       5.447   9.095 -41.080  1.00  4.300          C  
ATOM   4321  C   THR A 271       6.805   8.451 -41.310  1.00  4.100          C  
ATOM   4322  O   THR A 271       7.586   8.239 -40.366  1.00  3.860          O  
ATOM   4323  CB  THR A 271       5.358  10.351 -41.942  1.00  5.980          C  
ATOM   4324  OG1 THR A 271       5.385   9.954 -43.330  1.00  5.980          O  
ATOM   4325  CG2 THR A 271       6.523  11.295 -41.633  1.00  5.980          C  
ATOM   4326  H   THR A 271       5.394  10.309 -39.298  1.00  5.040          H  
ATOM   4327  HA  THR A 271       4.680   8.398 -41.421  1.00  5.160          H  
ATOM   4328  HB  THR A 271       4.417  10.865 -41.736  1.00  7.180          H  
ATOM   4329  HG1 THR A 271       5.118  10.712 -43.878  1.00  7.180          H  
ATOM   4330 1HG2 THR A 271       6.437  12.187 -42.257  1.00  7.180          H  
ATOM   4331 2HG2 THR A 271       6.484  11.571 -40.591  1.00  7.180          H  
ATOM   4332 3HG2 THR A 271       7.446  10.839 -41.816  1.00  7.180          H  
ATOM   4333  N   ILE A 272       7.078   8.158 -42.580  1.00  4.200          N  
ATOM   4334  CA  ILE A 272       8.320   7.502 -42.993  1.00  4.050          C  
ATOM   4335  C   ILE A 272       9.566   8.348 -42.758  1.00  3.690          C  
ATOM   4336  O   ILE A 272      10.631   7.828 -42.454  1.00  3.510          O  
ATOM   4337  CB  ILE A 272       8.240   7.029 -44.469  1.00  5.730          C  
ATOM   4338  CG1 ILE A 272       9.442   6.067 -44.834  1.00  5.730          C  
ATOM   4339  CG2 ILE A 272       8.209   8.227 -45.442  1.00  5.730          C  
ATOM   4340  CD1 ILE A 272       9.490   4.746 -44.059  1.00  5.730          C  
ATOM   4341  H   ILE A 272       6.364   8.414 -43.261  1.00  5.040          H  
ATOM   4342  HA  ILE A 272       8.409   6.617 -42.378  1.00  4.860          H  
ATOM   4343  HB  ILE A 272       7.321   6.459 -44.595  1.00  6.880          H  
ATOM   4344 1HG1 ILE A 272       9.357   5.824 -45.892  1.00  6.880          H  
ATOM   4345 2HG1 ILE A 272      10.387   6.590 -44.679  1.00  6.880          H  
ATOM   4346 1HG2 ILE A 272       8.115   7.855 -46.460  1.00  6.880          H  
ATOM   4347 2HG2 ILE A 272       7.359   8.865 -45.216  1.00  6.880          H  
ATOM   4348 3HG2 ILE A 272       9.126   8.815 -45.373  1.00  6.880          H  
ATOM   4349 1HD1 ILE A 272      10.326   4.157 -44.408  1.00  6.880          H  
ATOM   4350 2HD1 ILE A 272       9.616   4.934 -43.004  1.00  6.880          H  
ATOM   4351 3HD1 ILE A 272       8.568   4.192 -44.226  1.00  6.880          H  
ATOM   4352  N   ASP A 273       9.452   9.657 -42.881  1.00  3.600          N  
ATOM   4353  CA  ASP A 273      10.595  10.529 -42.660  1.00  3.280          C  
ATOM   4354  C   ASP A 273      11.129  10.445 -41.225  1.00  3.030          C  
ATOM   4355  O   ASP A 273      12.326  10.610 -41.006  1.00  2.740          O  
ATOM   4356  CB  ASP A 273      10.234  11.957 -43.016  1.00  4.720          C  
ATOM   4357  CG  ASP A 273      10.067  12.157 -44.513  1.00  4.720          C  
ATOM   4358  OD1 ASP A 273      10.497  11.332 -45.281  1.00  4.720          O  
ATOM   4359  OD2 ASP A 273       9.479  13.136 -44.875  1.00  4.720          O  
ATOM   4360  H   ASP A 273       8.564  10.048 -43.159  1.00  4.320          H  
ATOM   4361  HA  ASP A 273      11.395  10.211 -43.330  1.00  3.940          H  
ATOM   4362 1HB  ASP A 273       9.320  12.227 -42.522  1.00  5.660          H  
ATOM   4363 2HB  ASP A 273      11.017  12.624 -42.663  1.00  5.660          H  
ATOM   4364  N   VAL A 274      10.249  10.197 -40.244  1.00  3.150          N  
ATOM   4365  CA  VAL A 274      10.671  10.067 -38.848  1.00  2.960          C  
ATOM   4366  C   VAL A 274      11.179   8.650 -38.633  1.00  2.980          C  
ATOM   4367  O   VAL A 274      12.280   8.430 -38.107  1.00  2.760          O  
ATOM   4368  CB  VAL A 274       9.487  10.324 -37.874  1.00  4.220          C  
ATOM   4369  CG1 VAL A 274       9.922  10.078 -36.417  1.00  4.220          C  
ATOM   4370  CG2 VAL A 274       8.959  11.719 -38.018  1.00  4.220          C  
ATOM   4371  H   VAL A 274       9.268  10.085 -40.474  1.00  3.780          H  
ATOM   4372  HA  VAL A 274      11.492  10.744 -38.636  1.00  3.550          H  
ATOM   4373  HB  VAL A 274       8.697   9.634 -38.118  1.00  5.060          H  
ATOM   4374 1HG1 VAL A 274       9.098  10.249 -35.750  1.00  5.060          H  
ATOM   4375 2HG1 VAL A 274      10.265   9.069 -36.298  1.00  5.060          H  
ATOM   4376 3HG1 VAL A 274      10.715  10.751 -36.161  1.00  5.060          H  
ATOM   4377 1HG2 VAL A 274       8.120  11.857 -37.364  1.00  5.060          H  
ATOM   4378 2HG2 VAL A 274       9.725  12.420 -37.749  1.00  5.060          H  
ATOM   4379 3HG2 VAL A 274       8.642  11.883 -39.044  1.00  5.060          H  
ATOM   4380  N   TYR A 275      10.368   7.682 -39.048  1.00  3.270          N  
ATOM   4381  CA  TYR A 275      10.690   6.286 -38.868  1.00  3.340          C  
ATOM   4382  C   TYR A 275      12.024   5.944 -39.500  1.00  3.070          C  
ATOM   4383  O   TYR A 275      12.866   5.301 -38.880  1.00  2.950          O  
ATOM   4384  CB  TYR A 275       9.542   5.416 -39.358  1.00  4.650          C  
ATOM   4385  CG  TYR A 275       9.772   3.960 -39.183  1.00  4.650          C  
ATOM   4386  CD1 TYR A 275       9.867   3.472 -37.914  1.00  4.650          C  
ATOM   4387  CD2 TYR A 275       9.820   3.100 -40.257  1.00  4.650          C  
ATOM   4388  CE1 TYR A 275      10.030   2.154 -37.690  1.00  4.650          C  
ATOM   4389  CE2 TYR A 275       9.978   1.746 -40.030  1.00  4.650          C  
ATOM   4390  CZ  TYR A 275      10.087   1.280 -38.732  1.00  4.650          C  
ATOM   4391  OH  TYR A 275      10.251  -0.056 -38.471  1.00  4.650          O  
ATOM   4392  H   TYR A 275       9.475   7.923 -39.490  1.00  3.920          H  
ATOM   4393  HA  TYR A 275      10.798   6.113 -37.809  1.00  4.010          H  
ATOM   4394 1HB  TYR A 275       8.626   5.688 -38.824  1.00  5.580          H  
ATOM   4395 2HB  TYR A 275       9.371   5.611 -40.412  1.00  5.580          H  
ATOM   4396  HD1 TYR A 275       9.804   4.142 -37.077  1.00  5.580          H  
ATOM   4397  HD2 TYR A 275       9.730   3.475 -41.267  1.00  5.580          H  
ATOM   4398  HE1 TYR A 275      10.098   1.788 -36.666  1.00  5.580          H  
ATOM   4399  HE2 TYR A 275      10.017   1.057 -40.869  1.00  5.580          H  
ATOM   4400  HH  TYR A 275      10.255  -0.205 -37.487  1.00  5.580          H  
ATOM   4401  N   MET A 276      12.272   6.397 -40.718  1.00  3.000          N  
ATOM   4402  CA  MET A 276      13.519   6.095 -41.379  1.00  2.750          C  
ATOM   4403  C   MET A 276      14.761   6.585 -40.617  1.00  2.430          C  
ATOM   4404  O   MET A 276      15.846   6.027 -40.795  1.00  2.250          O  
ATOM   4405  CB  MET A 276      13.514   6.620 -42.806  1.00  3.950          C  
ATOM   4406  CG  MET A 276      14.730   6.185 -43.646  1.00  3.950          C  
ATOM   4407  SD  MET A 276      14.890   4.367 -43.806  1.00  3.950          S  
ATOM   4408  CE  MET A 276      13.543   3.928 -44.884  1.00  3.950          C  
ATOM   4409  H   MET A 276      11.568   6.926 -41.228  1.00  3.600          H  
ATOM   4410  HA  MET A 276      13.578   5.019 -41.452  1.00  3.300          H  
ATOM   4411 1HB  MET A 276      12.603   6.304 -43.306  1.00  4.740          H  
ATOM   4412 2HB  MET A 276      13.492   7.716 -42.777  1.00  4.740          H  
ATOM   4413 1HG  MET A 276      14.628   6.604 -44.642  1.00  4.740          H  
ATOM   4414 2HG  MET A 276      15.648   6.574 -43.217  1.00  4.740          H  
ATOM   4415 1HE  MET A 276      13.548   2.850 -45.048  1.00  4.740          H  
ATOM   4416 2HE  MET A 276      12.609   4.214 -44.425  1.00  4.740          H  
ATOM   4417 3HE  MET A 276      13.654   4.442 -45.839  1.00  4.740          H  
ATOM   4418  N   VAL A 277      14.657   7.640 -39.796  1.00  2.350          N  
ATOM   4419  CA  VAL A 277      15.845   8.091 -39.088  1.00  2.040          C  
ATOM   4420  C   VAL A 277      16.204   6.979 -38.121  1.00  2.080          C  
ATOM   4421  O   VAL A 277      17.371   6.581 -37.979  1.00  1.880          O  
ATOM   4422  CB  VAL A 277      15.591   9.399 -38.298  1.00  2.980          C  
ATOM   4423  CG1 VAL A 277      16.817   9.733 -37.460  1.00  2.980          C  
ATOM   4424  CG2 VAL A 277      15.268  10.528 -39.257  1.00  2.980          C  
ATOM   4425  H   VAL A 277      13.763   8.093 -39.602  1.00  2.820          H  
ATOM   4426  HA  VAL A 277      16.660   8.242 -39.797  1.00  2.450          H  
ATOM   4427  HB  VAL A 277      14.748   9.257 -37.621  1.00  3.580          H  
ATOM   4428 1HG1 VAL A 277      16.658  10.643 -36.918  1.00  3.580          H  
ATOM   4429 2HG1 VAL A 277      17.042   8.935 -36.757  1.00  3.580          H  
ATOM   4430 3HG1 VAL A 277      17.654   9.870 -38.138  1.00  3.580          H  
ATOM   4431 1HG2 VAL A 277      15.080  11.450 -38.701  1.00  3.580          H  
ATOM   4432 2HG2 VAL A 277      16.105  10.680 -39.936  1.00  3.580          H  
ATOM   4433 3HG2 VAL A 277      14.390  10.268 -39.825  1.00  3.580          H  
ATOM   4434  N   MET A 278      15.166   6.500 -37.439  1.00  2.370          N  
ATOM   4435  CA  MET A 278      15.303   5.429 -36.473  1.00  2.510          C  
ATOM   4436  C   MET A 278      15.713   4.110 -37.143  1.00  2.530          C  
ATOM   4437  O   MET A 278      16.543   3.379 -36.602  1.00  2.480          O  
ATOM   4438  CB  MET A 278      13.995   5.264 -35.748  1.00  3.460          C  
ATOM   4439  CG  MET A 278      13.632   6.419 -34.877  1.00  3.460          C  
ATOM   4440  SD  MET A 278      12.220   6.082 -33.862  1.00  3.460          S  
ATOM   4441  CE  MET A 278      10.850   6.121 -34.952  1.00  3.460          C  
ATOM   4442  H   MET A 278      14.247   6.926 -37.621  1.00  2.840          H  
ATOM   4443  HA  MET A 278      16.081   5.700 -35.762  1.00  3.010          H  
ATOM   4444 1HB  MET A 278      13.202   5.066 -36.453  1.00  4.150          H  
ATOM   4445 2HB  MET A 278      14.082   4.426 -35.108  1.00  4.150          H  
ATOM   4446 1HG  MET A 278      14.470   6.656 -34.232  1.00  4.150          H  
ATOM   4447 2HG  MET A 278      13.418   7.291 -35.500  1.00  4.150          H  
ATOM   4448 1HE  MET A 278       9.957   5.933 -34.393  1.00  4.150          H  
ATOM   4449 2HE  MET A 278      10.789   7.087 -35.429  1.00  4.150          H  
ATOM   4450 3HE  MET A 278      10.977   5.357 -35.691  1.00  4.150          H  
ATOM   4451  N   VAL A 279      15.173   3.841 -38.345  1.00  2.630          N  
ATOM   4452  CA  VAL A 279      15.484   2.609 -39.065  1.00  2.660          C  
ATOM   4453  C   VAL A 279      16.943   2.559 -39.407  1.00  2.310          C  
ATOM   4454  O   VAL A 279      17.560   1.509 -39.252  1.00  2.280          O  
ATOM   4455  CB  VAL A 279      14.675   2.444 -40.364  1.00  3.710          C  
ATOM   4456  CG1 VAL A 279      15.179   1.247 -41.186  1.00  3.710          C  
ATOM   4457  CG2 VAL A 279      13.236   2.236 -40.038  1.00  3.710          C  
ATOM   4458  H   VAL A 279      14.491   4.500 -38.720  1.00  3.160          H  
ATOM   4459  HA  VAL A 279      15.258   1.770 -38.426  1.00  3.190          H  
ATOM   4460  HB  VAL A 279      14.807   3.315 -40.962  1.00  4.450          H  
ATOM   4461 1HG1 VAL A 279      14.589   1.170 -42.098  1.00  4.450          H  
ATOM   4462 2HG1 VAL A 279      16.221   1.376 -41.458  1.00  4.450          H  
ATOM   4463 3HG1 VAL A 279      15.071   0.333 -40.607  1.00  4.450          H  
ATOM   4464 1HG2 VAL A 279      12.679   2.136 -40.965  1.00  4.450          H  
ATOM   4465 2HG2 VAL A 279      13.121   1.351 -39.447  1.00  4.450          H  
ATOM   4466 3HG2 VAL A 279      12.859   3.060 -39.485  1.00  4.450          H  
ATOM   4467  N   LYS A 280      17.499   3.661 -39.912  1.00  2.070          N  
ATOM   4468  CA  LYS A 280      18.913   3.654 -40.223  1.00  1.740          C  
ATOM   4469  C   LYS A 280      19.731   3.402 -38.964  1.00  1.630          C  
ATOM   4470  O   LYS A 280      20.646   2.586 -38.962  1.00  1.490          O  
ATOM   4471  CB  LYS A 280      19.336   4.960 -40.878  1.00  2.570          C  
ATOM   4472  CG  LYS A 280      18.823   5.148 -42.308  1.00  2.570          C  
ATOM   4473  CD  LYS A 280      19.498   6.340 -43.010  1.00  2.570          C  
ATOM   4474  CE  LYS A 280      19.075   7.697 -42.412  1.00  2.570          C  
ATOM   4475  NZ  LYS A 280      19.612   8.849 -43.201  1.00  2.570          N  
ATOM   4476  H   LYS A 280      16.927   4.495 -40.086  1.00  2.480          H  
ATOM   4477  HA  LYS A 280      19.113   2.847 -40.912  1.00  2.090          H  
ATOM   4478 1HB  LYS A 280      18.973   5.789 -40.266  1.00  3.080          H  
ATOM   4479 2HB  LYS A 280      20.411   5.008 -40.902  1.00  3.080          H  
ATOM   4480 1HG  LYS A 280      19.020   4.240 -42.878  1.00  3.080          H  
ATOM   4481 2HG  LYS A 280      17.748   5.304 -42.287  1.00  3.080          H  
ATOM   4482 1HD  LYS A 280      20.584   6.239 -42.933  1.00  3.080          H  
ATOM   4483 2HD  LYS A 280      19.226   6.327 -44.066  1.00  3.080          H  
ATOM   4484 1HE  LYS A 280      17.985   7.759 -42.383  1.00  3.080          H  
ATOM   4485 2HE  LYS A 280      19.459   7.777 -41.396  1.00  3.080          H  
ATOM   4486 1HZ  LYS A 280      19.327   9.748 -42.763  1.00  3.080          H  
ATOM   4487 2HZ  LYS A 280      20.617   8.810 -43.218  1.00  3.080          H  
ATOM   4488 3HZ  LYS A 280      19.262   8.818 -44.143  1.00  3.080          H  
ATOM   4489  N   CYS A 281      19.362   4.036 -37.851  1.00  1.740          N  
ATOM   4490  CA  CYS A 281      20.112   3.870 -36.609  1.00  1.760          C  
ATOM   4491  C   CYS A 281      20.133   2.401 -36.159  1.00  1.980          C  
ATOM   4492  O   CYS A 281      21.150   1.870 -35.686  1.00  1.960          O  
ATOM   4493  CB  CYS A 281      19.452   4.690 -35.508  1.00  2.460          C  
ATOM   4494  SG  CYS A 281      19.549   6.468 -35.722  1.00  2.460          S  
ATOM   4495  H   CYS A 281      18.586   4.704 -37.887  1.00  2.090          H  
ATOM   4496  HA  CYS A 281      21.130   4.214 -36.773  1.00  2.110          H  
ATOM   4497 1HB  CYS A 281      18.411   4.421 -35.436  1.00  2.950          H  
ATOM   4498 2HB  CYS A 281      19.905   4.438 -34.563  1.00  2.950          H  
ATOM   4499  HG  CYS A 281      18.623   6.553 -36.716  1.00  2.950          H  
ATOM   4500  N   TRP A 282      19.013   1.722 -36.389  1.00  2.220          N  
ATOM   4501  CA  TRP A 282      18.824   0.335 -35.994  1.00  2.450          C  
ATOM   4502  C   TRP A 282      19.553  -0.726 -36.838  1.00  2.320          C  
ATOM   4503  O   TRP A 282      19.538  -1.911 -36.472  1.00  2.480          O  
ATOM   4504  CB  TRP A 282      17.336  -0.003 -35.989  1.00  3.340          C  
ATOM   4505  CG  TRP A 282      16.558   0.680 -34.901  1.00  3.340          C  
ATOM   4506  CD1 TRP A 282      16.991   1.077 -33.673  1.00  3.340          C  
ATOM   4507  CD2 TRP A 282      15.185   1.090 -34.978  1.00  3.340          C  
ATOM   4508  NE1 TRP A 282      15.979   1.682 -33.007  1.00  3.340          N  
ATOM   4509  CE2 TRP A 282      14.881   1.713 -33.785  1.00  3.340          C  
ATOM   4510  CE3 TRP A 282      14.218   0.988 -35.951  1.00  3.340          C  
ATOM   4511  CZ2 TRP A 282      13.645   2.242 -33.539  1.00  3.340          C  
ATOM   4512  CZ3 TRP A 282      12.992   1.509 -35.720  1.00  3.340          C  
ATOM   4513  CH2 TRP A 282      12.695   2.129 -34.546  1.00  3.340          C  
ATOM   4514  H   TRP A 282      18.210   2.238 -36.768  1.00  2.660          H  
ATOM   4515  HA  TRP A 282      19.164   0.274 -34.987  1.00  2.940          H  
ATOM   4516 1HB  TRP A 282      16.910   0.289 -36.947  1.00  4.010          H  
ATOM   4517 2HB  TRP A 282      17.208  -1.075 -35.882  1.00  4.010          H  
ATOM   4518  HD1 TRP A 282      17.993   0.940 -33.265  1.00  4.010          H  
ATOM   4519  HE1 TRP A 282      16.041   2.064 -32.075  1.00  4.010          H  
ATOM   4520  HE3 TRP A 282      14.438   0.505 -36.879  1.00  4.010          H  
ATOM   4521  HZ2 TRP A 282      13.414   2.733 -32.605  1.00  4.010          H  
ATOM   4522  HZ3 TRP A 282      12.268   1.411 -36.498  1.00  4.010          H  
ATOM   4523  HH2 TRP A 282      11.704   2.531 -34.400  1.00  4.010          H  
ATOM   4524  N   MET A 283      20.189  -0.325 -37.942  1.00  2.030          N  
ATOM   4525  CA  MET A 283      20.867  -1.263 -38.838  1.00  1.900          C  
ATOM   4526  C   MET A 283      22.072  -1.954 -38.199  1.00  1.870          C  
ATOM   4527  O   MET A 283      22.737  -1.404 -37.327  1.00  1.820          O  
ATOM   4528  CB  MET A 283      21.275  -0.548 -40.126  1.00  2.710          C  
ATOM   4529  CG  MET A 283      20.090  -0.173 -41.012  1.00  2.710          C  
ATOM   4530  SD  MET A 283      20.550   0.671 -42.542  1.00  2.710          S  
ATOM   4531  CE  MET A 283      18.932   0.980 -43.258  1.00  2.710          C  
ATOM   4532  H   MET A 283      20.206   0.675 -38.173  1.00  2.440          H  
ATOM   4533  HA  MET A 283      20.152  -2.041 -39.102  1.00  2.280          H  
ATOM   4534 1HB  MET A 283      21.802   0.373 -39.873  1.00  3.250          H  
ATOM   4535 2HB  MET A 283      21.959  -1.170 -40.698  1.00  3.250          H  
ATOM   4536 1HG  MET A 283      19.529  -1.067 -41.266  1.00  3.250          H  
ATOM   4537 2HG  MET A 283      19.436   0.475 -40.447  1.00  3.250          H  
ATOM   4538 1HE  MET A 283      19.047   1.502 -44.207  1.00  3.250          H  
ATOM   4539 2HE  MET A 283      18.422   0.032 -43.427  1.00  3.250          H  
ATOM   4540 3HE  MET A 283      18.335   1.586 -42.588  1.00  3.250          H  
ATOM   4541  N   ILE A 284      22.327  -3.184 -38.648  1.00  1.950          N  
ATOM   4542  CA  ILE A 284      23.453  -4.008 -38.196  1.00  1.950          C  
ATOM   4543  C   ILE A 284      24.829  -3.496 -38.642  1.00  1.640          C  
ATOM   4544  O   ILE A 284      25.800  -3.576 -37.892  1.00  1.700          O  
ATOM   4545  CB  ILE A 284      23.277  -5.480 -38.662  1.00  2.730          C  
ATOM   4546  CG1 ILE A 284      21.966  -6.121 -38.040  1.00  2.730          C  
ATOM   4547  CG2 ILE A 284      24.526  -6.330 -38.293  1.00  2.730          C  
ATOM   4548  CD1 ILE A 284      21.891  -6.160 -36.531  1.00  2.730          C  
ATOM   4549  H   ILE A 284      21.705  -3.562 -39.346  1.00  2.340          H  
ATOM   4550  HA  ILE A 284      23.465  -3.988 -37.111  1.00  2.340          H  
ATOM   4551  HB  ILE A 284      23.155  -5.500 -39.743  1.00  3.280          H  
ATOM   4552 1HG1 ILE A 284      21.098  -5.570 -38.397  1.00  3.280          H  
ATOM   4553 2HG1 ILE A 284      21.889  -7.157 -38.393  1.00  3.280          H  
ATOM   4554 1HG2 ILE A 284      24.381  -7.352 -38.642  1.00  3.280          H  
ATOM   4555 2HG2 ILE A 284      25.418  -5.925 -38.766  1.00  3.280          H  
ATOM   4556 3HG2 ILE A 284      24.677  -6.335 -37.217  1.00  3.280          H  
ATOM   4557 1HD1 ILE A 284      20.971  -6.629 -36.256  1.00  3.280          H  
ATOM   4558 2HD1 ILE A 284      22.707  -6.724 -36.142  1.00  3.280          H  
ATOM   4559 3HD1 ILE A 284      21.911  -5.162 -36.112  1.00  3.280          H  
ATOM   4560  N   ASP A 285      24.946  -3.043 -39.884  1.00  1.360          N  
ATOM   4561  CA  ASP A 285      26.247  -2.614 -40.386  1.00  1.060          C  
ATOM   4562  C   ASP A 285      26.686  -1.276 -39.785  1.00  1.000          C  
ATOM   4563  O   ASP A 285      26.111  -0.219 -40.045  1.00  0.880          O  
ATOM   4564  CB  ASP A 285      26.252  -2.515 -41.918  1.00  1.600          C  
ATOM   4565  CG  ASP A 285      27.645  -2.186 -42.464  1.00  1.600          C  
ATOM   4566  OD1 ASP A 285      28.547  -2.037 -41.646  1.00  1.600          O  
ATOM   4567  OD2 ASP A 285      27.809  -2.096 -43.659  1.00  1.600          O  
ATOM   4568  H   ASP A 285      24.136  -3.004 -40.479  1.00  1.630          H  
ATOM   4569  HA  ASP A 285      26.984  -3.365 -40.100  1.00  1.270          H  
ATOM   4570 1HB  ASP A 285      25.928  -3.465 -42.343  1.00  1.920          H  
ATOM   4571 2HB  ASP A 285      25.551  -1.758 -42.247  1.00  1.920          H  
ATOM   4572  N   GLU A 286      27.717  -1.316 -38.955  1.00  1.140          N  
ATOM   4573  CA  GLU A 286      28.199  -0.126 -38.274  1.00  1.210          C  
ATOM   4574  C   GLU A 286      28.699   0.938 -39.247  1.00  0.960          C  
ATOM   4575  O   GLU A 286      28.758   2.122 -38.910  1.00  1.020          O  
ATOM   4576  CB  GLU A 286      29.287  -0.490 -37.256  1.00  1.670          C  
ATOM   4577  CG  GLU A 286      30.615  -0.971 -37.832  1.00  1.670          C  
ATOM   4578  CD  GLU A 286      31.516  -1.469 -36.746  1.00  1.670          C  
ATOM   4579  OE1 GLU A 286      31.106  -2.369 -36.048  1.00  1.670          O  
ATOM   4580  OE2 GLU A 286      32.615  -0.981 -36.570  1.00  1.670          O  
ATOM   4581  H   GLU A 286      28.156  -2.212 -38.785  1.00  1.370          H  
ATOM   4582  HA  GLU A 286      27.369   0.295 -37.728  1.00  1.450          H  
ATOM   4583 1HB  GLU A 286      29.498   0.379 -36.633  1.00  2.000          H  
ATOM   4584 2HB  GLU A 286      28.910  -1.275 -36.597  1.00  2.000          H  
ATOM   4585 1HG  GLU A 286      30.436  -1.768 -38.553  1.00  2.000          H  
ATOM   4586 2HG  GLU A 286      31.102  -0.146 -38.352  1.00  2.000          H  
ATOM   4587  N   ASN A 287      29.027   0.536 -40.474  1.00  0.710          N  
ATOM   4588  CA  ASN A 287      29.566   1.466 -41.447  1.00  0.590          C  
ATOM   4589  C   ASN A 287      28.512   2.096 -42.361  1.00  0.280          C  
ATOM   4590  O   ASN A 287      28.865   2.823 -43.294  1.00  0.400          O  
ATOM   4591  CB  ASN A 287      30.636   0.775 -42.259  1.00  0.870          C  
ATOM   4592  CG  ASN A 287      31.849   0.461 -41.427  1.00  0.870          C  
ATOM   4593  OD1 ASN A 287      32.260   1.247 -40.560  1.00  0.870          O  
ATOM   4594  ND2 ASN A 287      32.435  -0.683 -41.670  1.00  0.870          N  
ATOM   4595  H   ASN A 287      28.909  -0.456 -40.739  1.00  0.850          H  
ATOM   4596  HA  ASN A 287      30.036   2.285 -40.902  1.00  0.710          H  
ATOM   4597 1HB  ASN A 287      30.231  -0.158 -42.665  1.00  1.050          H  
ATOM   4598 2HB  ASN A 287      30.930   1.402 -43.099  1.00  1.050          H  
ATOM   4599 1HD2 ASN A 287      33.243  -0.952 -41.148  1.00  1.050          H  
ATOM   4600 2HD2 ASN A 287      32.069  -1.292 -42.376  1.00  1.050          H  
ATOM   4601  N   ILE A 288      27.222   1.866 -42.084  1.00  0.210          N  
ATOM   4602  CA  ILE A 288      26.173   2.477 -42.907  1.00  0.290          C  
ATOM   4603  C   ILE A 288      25.322   3.421 -42.063  1.00  0.360          C  
ATOM   4604  O   ILE A 288      24.399   4.062 -42.568  1.00  0.370          O  
ATOM   4605  CB  ILE A 288      25.253   1.407 -43.577  1.00  0.370          C  
ATOM   4606  CG1 ILE A 288      24.495   2.028 -44.799  1.00  0.370          C  
ATOM   4607  CG2 ILE A 288      24.205   0.863 -42.565  1.00  0.370          C  
ATOM   4608  CD1 ILE A 288      23.836   1.009 -45.726  1.00  0.370          C  
ATOM   4609  H   ILE A 288      26.974   1.236 -41.312  1.00  0.250          H  
ATOM   4610  HA  ILE A 288      26.642   3.063 -43.694  1.00  0.350          H  
ATOM   4611  HB  ILE A 288      25.875   0.581 -43.934  1.00  0.450          H  
ATOM   4612 1HG1 ILE A 288      23.711   2.691 -44.440  1.00  0.450          H  
ATOM   4613 2HG1 ILE A 288      25.204   2.614 -45.383  1.00  0.450          H  
ATOM   4614 1HG2 ILE A 288      23.593   0.106 -43.032  1.00  0.450          H  
ATOM   4615 2HG2 ILE A 288      24.696   0.432 -41.740  1.00  0.450          H  
ATOM   4616 3HG2 ILE A 288      23.556   1.662 -42.210  1.00  0.450          H  
ATOM   4617 1HD1 ILE A 288      23.344   1.535 -46.544  1.00  0.450          H  
ATOM   4618 2HD1 ILE A 288      24.599   0.341 -46.129  1.00  0.450          H  
ATOM   4619 3HD1 ILE A 288      23.095   0.426 -45.189  1.00  0.450          H  
ATOM   4620  N   ARG A 289      25.591   3.466 -40.763  1.00  0.550          N  
ATOM   4621  CA  ARG A 289      24.779   4.266 -39.866  1.00  0.700          C  
ATOM   4622  C   ARG A 289      25.215   5.731 -39.764  1.00  0.450          C  
ATOM   4623  O   ARG A 289      26.415   6.014 -39.746  1.00  0.420          O  
ATOM   4624  CB  ARG A 289      24.739   3.622 -38.503  1.00  0.920          C  
ATOM   4625  CG  ARG A 289      23.994   2.366 -38.520  1.00  0.920          C  
ATOM   4626  CD  ARG A 289      23.837   1.800 -37.214  1.00  0.920          C  
ATOM   4627  NE  ARG A 289      25.062   1.265 -36.677  1.00  0.920          N  
ATOM   4628  CZ  ARG A 289      25.126   0.630 -35.501  1.00  0.920          C  
ATOM   4629  NH1 ARG A 289      24.040   0.514 -34.809  1.00  0.920          N  
ATOM   4630  NH2 ARG A 289      26.272   0.117 -35.049  1.00  0.920          N  
ATOM   4631  H   ARG A 289      26.388   2.950 -40.413  1.00  0.660          H  
ATOM   4632  HA  ARG A 289      23.773   4.204 -40.267  1.00  0.840          H  
ATOM   4633 1HB  ARG A 289      25.737   3.366 -38.197  1.00  1.100          H  
ATOM   4634 2HB  ARG A 289      24.324   4.286 -37.751  1.00  1.100          H  
ATOM   4635 1HG  ARG A 289      23.022   2.537 -38.939  1.00  1.100          H  
ATOM   4636 2HG  ARG A 289      24.521   1.639 -39.135  1.00  1.100          H  
ATOM   4637 1HD  ARG A 289      23.480   2.579 -36.539  1.00  1.100          H  
ATOM   4638 2HD  ARG A 289      23.099   1.010 -37.271  1.00  1.100          H  
ATOM   4639  HE  ARG A 289      25.903   1.367 -37.222  1.00  1.100          H  
ATOM   4640 1HH1 ARG A 289      23.141   0.923 -35.161  1.00  1.100          H  
ATOM   4641 2HH1 ARG A 289      24.085   0.035 -33.927  1.00  1.100          H  
ATOM   4642 1HH2 ARG A 289      27.111   0.185 -35.598  1.00  1.100          H  
ATOM   4643 2HH2 ARG A 289      26.322  -0.384 -34.142  1.00  1.100          H  
ATOM   4644  N   PRO A 290      24.251   6.665 -39.605  1.00  0.420          N  
ATOM   4645  CA  PRO A 290      24.434   8.101 -39.471  1.00  0.190          C  
ATOM   4646  C   PRO A 290      25.127   8.474 -38.182  1.00  0.420          C  
ATOM   4647  O   PRO A 290      25.018   7.753 -37.191  1.00  0.670          O  
ATOM   4648  CB  PRO A 290      22.997   8.626 -39.484  1.00  0.290          C  
ATOM   4649  CG  PRO A 290      22.162   7.463 -38.994  1.00  0.290          C  
ATOM   4650  CD  PRO A 290      22.828   6.250 -39.529  1.00  0.290          C  
ATOM   4651  HA  PRO A 290      25.001   8.481 -40.336  1.00  0.230          H  
ATOM   4652 1HB  PRO A 290      22.937   9.511 -38.833  1.00  0.340          H  
ATOM   4653 2HB  PRO A 290      22.729   8.965 -40.493  1.00  0.340          H  
ATOM   4654 1HG  PRO A 290      22.158   7.449 -37.892  1.00  0.340          H  
ATOM   4655 2HG  PRO A 290      21.114   7.562 -39.318  1.00  0.340          H  
ATOM   4656 1HD  PRO A 290      22.648   5.449 -38.808  1.00  0.340          H  
ATOM   4657 2HD  PRO A 290      22.447   6.017 -40.534  1.00  0.340          H  
ATOM   4658  N   THR A 291      25.805   9.614 -38.206  1.00  0.460          N  
ATOM   4659  CA  THR A 291      26.485  10.154 -37.031  1.00  0.670          C  
ATOM   4660  C   THR A 291      25.507  10.991 -36.237  1.00  0.710          C  
ATOM   4661  O   THR A 291      24.439  11.345 -36.746  1.00  0.430          O  
ATOM   4662  CB  THR A 291      27.680  11.046 -37.428  1.00  0.850          C  
ATOM   4663  OG1 THR A 291      27.200  12.239 -38.104  1.00  0.850          O  
ATOM   4664  CG2 THR A 291      28.584  10.272 -38.387  1.00  0.850          C  
ATOM   4665  H   THR A 291      25.837  10.148 -39.089  1.00  0.550          H  
ATOM   4666  HA  THR A 291      26.834   9.332 -36.403  1.00  0.800          H  
ATOM   4667  HB  THR A 291      28.241  11.331 -36.533  1.00  1.020          H  
ATOM   4668  HG1 THR A 291      27.961  12.793 -38.332  1.00  1.020          H  
ATOM   4669 1HG2 THR A 291      29.432  10.895 -38.672  1.00  1.020          H  
ATOM   4670 2HG2 THR A 291      28.944   9.370 -37.891  1.00  1.020          H  
ATOM   4671 3HG2 THR A 291      28.027   9.995 -39.282  1.00  1.020          H  
ATOM   4672  N   PHE A 292      25.860  11.367 -35.011  1.00  1.100          N  
ATOM   4673  CA  PHE A 292      24.930  12.206 -34.269  1.00  1.150          C  
ATOM   4674  C   PHE A 292      24.749  13.607 -34.835  1.00  1.010          C  
ATOM   4675  O   PHE A 292      23.683  14.198 -34.645  1.00  0.920          O  
ATOM   4676  CB  PHE A 292      25.254  12.235 -32.794  1.00  1.590          C  
ATOM   4677  CG  PHE A 292      24.734  11.043 -32.068  1.00  1.590          C  
ATOM   4678  CD1 PHE A 292      25.538  10.016 -31.607  1.00  1.590          C  
ATOM   4679  CD2 PHE A 292      23.395  10.964 -31.838  1.00  1.590          C  
ATOM   4680  CE1 PHE A 292      24.994   8.953 -30.930  1.00  1.590          C  
ATOM   4681  CE2 PHE A 292      22.858   9.928 -31.170  1.00  1.590          C  
ATOM   4682  CZ  PHE A 292      23.647   8.911 -30.706  1.00  1.590          C  
ATOM   4683  H   PHE A 292      26.743  11.051 -34.579  1.00  1.320          H  
ATOM   4684  HA  PHE A 292      23.964  11.732 -34.336  1.00  1.380          H  
ATOM   4685 1HB  PHE A 292      26.324  12.274 -32.659  1.00  1.910          H  
ATOM   4686 2HB  PHE A 292      24.825  13.118 -32.341  1.00  1.910          H  
ATOM   4687  HD1 PHE A 292      26.603  10.045 -31.767  1.00  1.910          H  
ATOM   4688  HD2 PHE A 292      22.757  11.764 -32.199  1.00  1.910          H  
ATOM   4689  HE1 PHE A 292      25.642   8.156 -30.575  1.00  1.910          H  
ATOM   4690  HE2 PHE A 292      21.814   9.923 -31.004  1.00  1.910          H  
ATOM   4691  HZ  PHE A 292      23.211   8.074 -30.163  1.00  1.910          H  
ATOM   4692  N   LYS A 293      25.738  14.154 -35.554  1.00  1.080          N  
ATOM   4693  CA  LYS A 293      25.511  15.473 -36.132  1.00  1.080          C  
ATOM   4694  C   LYS A 293      24.455  15.351 -37.204  1.00  0.720          C  
ATOM   4695  O   LYS A 293      23.549  16.186 -37.290  1.00  0.570          O  
ATOM   4696  CB  LYS A 293      26.761  16.065 -36.777  1.00  1.510          C  
ATOM   4697  CG  LYS A 293      26.581  17.463 -37.385  1.00  1.510          C  
ATOM   4698  CD  LYS A 293      26.262  18.529 -36.324  1.00  1.510          C  
ATOM   4699  CE  LYS A 293      26.226  19.921 -36.944  1.00  1.510          C  
ATOM   4700  NZ  LYS A 293      25.819  20.968 -35.961  1.00  1.510          N  
ATOM   4701  H   LYS A 293      26.620  13.673 -35.682  1.00  1.300          H  
ATOM   4702  HA  LYS A 293      25.142  16.136 -35.351  1.00  1.300          H  
ATOM   4703 1HB  LYS A 293      27.525  16.141 -36.081  1.00  1.810          H  
ATOM   4704 2HB  LYS A 293      27.108  15.401 -37.567  1.00  1.810          H  
ATOM   4705 1HG  LYS A 293      27.502  17.746 -37.893  1.00  1.810          H  
ATOM   4706 2HG  LYS A 293      25.778  17.448 -38.121  1.00  1.810          H  
ATOM   4707 1HD  LYS A 293      25.281  18.337 -35.891  1.00  1.810          H  
ATOM   4708 2HD  LYS A 293      27.008  18.502 -35.530  1.00  1.810          H  
ATOM   4709 1HE  LYS A 293      27.216  20.163 -37.327  1.00  1.810          H  
ATOM   4710 2HE  LYS A 293      25.516  19.920 -37.772  1.00  1.810          H  
ATOM   4711 1HZ  LYS A 293      25.804  21.870 -36.416  1.00  1.810          H  
ATOM   4712 2HZ  LYS A 293      24.894  20.751 -35.614  1.00  1.810          H  
ATOM   4713 3HZ  LYS A 293      26.469  20.994 -35.192  1.00  1.810          H  
ATOM   4714  N   GLU A 294      24.569  14.300 -38.020  1.00  0.600          N  
ATOM   4715  CA  GLU A 294      23.622  14.077 -39.092  1.00  0.440          C  
ATOM   4716  C   GLU A 294      22.217  13.868 -38.542  1.00  0.170          C  
ATOM   4717  O   GLU A 294      21.255  14.397 -39.102  1.00  0.400          O  
ATOM   4718  CB  GLU A 294      24.067  12.869 -39.924  1.00  0.680          C  
ATOM   4719  CG  GLU A 294      25.315  13.131 -40.775  1.00  0.680          C  
ATOM   4720  CD  GLU A 294      25.870  11.900 -41.448  1.00  0.680          C  
ATOM   4721  OE1 GLU A 294      25.784  10.823 -40.885  1.00  0.680          O  
ATOM   4722  OE2 GLU A 294      26.379  12.035 -42.536  1.00  0.680          O  
ATOM   4723  H   GLU A 294      25.358  13.660 -37.907  1.00  0.720          H  
ATOM   4724  HA  GLU A 294      23.614  14.958 -39.731  1.00  0.530          H  
ATOM   4725 1HB  GLU A 294      24.287  12.034 -39.259  1.00  0.820          H  
ATOM   4726 2HB  GLU A 294      23.257  12.557 -40.583  1.00  0.820          H  
ATOM   4727 1HG  GLU A 294      25.059  13.861 -41.543  1.00  0.820          H  
ATOM   4728 2HG  GLU A 294      26.083  13.571 -40.145  1.00  0.820          H  
ATOM   4729  N   LEU A 295      22.102  13.140 -37.429  1.00  0.180          N  
ATOM   4730  CA  LEU A 295      20.804  12.888 -36.823  1.00  0.500          C  
ATOM   4731  C   LEU A 295      20.185  14.173 -36.295  1.00  0.490          C  
ATOM   4732  O   LEU A 295      18.984  14.412 -36.493  1.00  0.660          O  
ATOM   4733  CB  LEU A 295      20.988  11.859 -35.704  1.00  0.570          C  
ATOM   4734  CG  LEU A 295      21.385  10.450 -36.206  1.00  0.570          C  
ATOM   4735  CD1 LEU A 295      21.830   9.587 -35.070  1.00  0.570          C  
ATOM   4736  CD2 LEU A 295      20.221   9.807 -36.889  1.00  0.570          C  
ATOM   4737  H   LEU A 295      22.945  12.707 -37.037  1.00  0.220          H  
ATOM   4738  HA  LEU A 295      20.138  12.505 -37.589  1.00  0.600          H  
ATOM   4739 1HB  LEU A 295      21.758  12.213 -35.029  1.00  0.690          H  
ATOM   4740 2HB  LEU A 295      20.053  11.775 -35.147  1.00  0.690          H  
ATOM   4741  HG  LEU A 295      22.197  10.535 -36.900  1.00  0.690          H  
ATOM   4742 1HD1 LEU A 295      22.101   8.641 -35.488  1.00  0.690          H  
ATOM   4743 2HD1 LEU A 295      22.682  10.009 -34.584  1.00  0.690          H  
ATOM   4744 3HD1 LEU A 295      21.044   9.466 -34.360  1.00  0.690          H  
ATOM   4745 1HD2 LEU A 295      20.493   8.837 -37.233  1.00  0.690          H  
ATOM   4746 2HD2 LEU A 295      19.411   9.717 -36.188  1.00  0.690          H  
ATOM   4747 3HD2 LEU A 295      19.899  10.389 -37.740  1.00  0.690          H  
ATOM   4748  N   ALA A 296      21.004  15.028 -35.663  1.00  0.400          N  
ATOM   4749  CA  ALA A 296      20.492  16.296 -35.185  1.00  0.390          C  
ATOM   4750  C   ALA A 296      20.006  17.122 -36.366  1.00  0.120          C  
ATOM   4751  O   ALA A 296      18.935  17.734 -36.304  1.00  0.280          O  
ATOM   4752  CB  ALA A 296      21.565  17.057 -34.422  1.00  0.550          C  
ATOM   4753  H   ALA A 296      21.980  14.770 -35.478  1.00  0.480          H  
ATOM   4754  HA  ALA A 296      19.648  16.100 -34.531  1.00  0.470          H  
ATOM   4755 1HB  ALA A 296      21.159  17.996 -34.071  1.00  0.660          H  
ATOM   4756 2HB  ALA A 296      21.907  16.469 -33.576  1.00  0.660          H  
ATOM   4757 3HB  ALA A 296      22.408  17.249 -35.086  1.00  0.660          H  
ATOM   4758  N   ASN A 297      20.762  17.110 -37.474  1.00  0.210          N  
ATOM   4759  CA  ASN A 297      20.389  17.897 -38.639  1.00  0.560          C  
ATOM   4760  C   ASN A 297      19.086  17.420 -39.261  1.00  0.770          C  
ATOM   4761  O   ASN A 297      18.252  18.243 -39.662  1.00  0.970          O  
ATOM   4762  CB  ASN A 297      21.468  17.853 -39.698  1.00  0.640          C  
ATOM   4763  CG  ASN A 297      22.713  18.624 -39.384  1.00  0.640          C  
ATOM   4764  OD1 ASN A 297      22.787  19.487 -38.496  1.00  0.640          O  
ATOM   4765  ND2 ASN A 297      23.724  18.330 -40.159  1.00  0.640          N  
ATOM   4766  H   ASN A 297      21.656  16.606 -37.470  1.00  0.250          H  
ATOM   4767  HA  ASN A 297      20.250  18.930 -38.323  1.00  0.670          H  
ATOM   4768 1HB  ASN A 297      21.745  16.816 -39.877  1.00  0.770          H  
ATOM   4769 2HB  ASN A 297      21.061  18.236 -40.623  1.00  0.770          H  
ATOM   4770 1HD2 ASN A 297      24.598  18.802 -40.055  1.00  0.770          H  
ATOM   4771 2HD2 ASN A 297      23.608  17.644 -40.876  1.00  0.770          H  
ATOM   4772  N   GLU A 298      18.885  16.097 -39.331  1.00  0.810          N  
ATOM   4773  CA  GLU A 298      17.655  15.586 -39.915  1.00  1.140          C  
ATOM   4774  C   GLU A 298      16.439  16.005 -39.114  1.00  1.240          C  
ATOM   4775  O   GLU A 298      15.465  16.502 -39.690  1.00  1.500          O  
ATOM   4776  CB  GLU A 298      17.695  14.054 -40.028  1.00  1.460          C  
ATOM   4777  CG  GLU A 298      18.636  13.520 -41.112  1.00  1.460          C  
ATOM   4778  CD  GLU A 298      18.758  12.012 -41.125  1.00  1.460          C  
ATOM   4779  OE1 GLU A 298      18.493  11.407 -40.124  1.00  1.460          O  
ATOM   4780  OE2 GLU A 298      19.103  11.469 -42.161  1.00  1.460          O  
ATOM   4781  H   GLU A 298      19.628  15.452 -39.037  1.00  0.970          H  
ATOM   4782  HA  GLU A 298      17.554  16.000 -40.914  1.00  1.370          H  
ATOM   4783 1HB  GLU A 298      18.017  13.634 -39.070  1.00  1.760          H  
ATOM   4784 2HB  GLU A 298      16.692  13.676 -40.229  1.00  1.760          H  
ATOM   4785 1HG  GLU A 298      18.256  13.838 -42.076  1.00  1.760          H  
ATOM   4786 2HG  GLU A 298      19.620  13.963 -40.981  1.00  1.760          H  
ATOM   4787  N   PHE A 299      16.503  15.905 -37.782  1.00  1.090          N  
ATOM   4788  CA  PHE A 299      15.333  16.328 -37.032  1.00  1.260          C  
ATOM   4789  C   PHE A 299      15.194  17.844 -36.994  1.00  1.160          C  
ATOM   4790  O   PHE A 299      14.072  18.345 -36.904  1.00  1.380          O  
ATOM   4791  CB  PHE A 299      15.239  15.706 -35.641  1.00  1.700          C  
ATOM   4792  CG  PHE A 299      14.703  14.302 -35.629  1.00  1.700          C  
ATOM   4793  CD1 PHE A 299      15.473  13.222 -35.275  1.00  1.700          C  
ATOM   4794  CD2 PHE A 299      13.383  14.083 -35.981  1.00  1.700          C  
ATOM   4795  CE1 PHE A 299      14.920  11.946 -35.261  1.00  1.700          C  
ATOM   4796  CE2 PHE A 299      12.838  12.828 -35.987  1.00  1.700          C  
ATOM   4797  CZ  PHE A 299      13.604  11.751 -35.624  1.00  1.700          C  
ATOM   4798  H   PHE A 299      17.333  15.501 -37.324  1.00  1.310          H  
ATOM   4799  HA  PHE A 299      14.468  15.949 -37.566  1.00  1.510          H  
ATOM   4800 1HB  PHE A 299      16.230  15.692 -35.181  1.00  2.040          H  
ATOM   4801 2HB  PHE A 299      14.587  16.307 -35.021  1.00  2.040          H  
ATOM   4802  HD1 PHE A 299      16.522  13.381 -34.994  1.00  2.040          H  
ATOM   4803  HD2 PHE A 299      12.777  14.936 -36.262  1.00  2.040          H  
ATOM   4804  HE1 PHE A 299      15.536  11.095 -34.967  1.00  2.040          H  
ATOM   4805  HE2 PHE A 299      11.802  12.695 -36.280  1.00  2.040          H  
ATOM   4806  HZ  PHE A 299      13.180  10.745 -35.624  1.00  2.040          H  
ATOM   4807  N   THR A 300      16.313  18.582 -37.076  1.00  0.860          N  
ATOM   4808  CA  THR A 300      16.260  20.040 -37.061  1.00  0.790          C  
ATOM   4809  C   THR A 300      15.476  20.512 -38.263  1.00  1.120          C  
ATOM   4810  O   THR A 300      14.616  21.385 -38.149  1.00  1.250          O  
ATOM   4811  CB  THR A 300      17.667  20.682 -37.073  1.00  1.130          C  
ATOM   4812  OG1 THR A 300      18.393  20.290 -35.906  1.00  1.130          O  
ATOM   4813  CG2 THR A 300      17.543  22.194 -37.075  1.00  1.130          C  
ATOM   4814  H   THR A 300      17.226  18.123 -37.093  1.00  1.030          H  
ATOM   4815  HA  THR A 300      15.737  20.370 -36.169  1.00  0.950          H  
ATOM   4816  HB  THR A 300      18.209  20.357 -37.957  1.00  1.360          H  
ATOM   4817  HG1 THR A 300      18.542  19.327 -35.940  1.00  1.360          H  
ATOM   4818 1HG2 THR A 300      18.538  22.632 -37.076  1.00  1.360          H  
ATOM   4819 2HG2 THR A 300      17.004  22.531 -37.960  1.00  1.360          H  
ATOM   4820 3HG2 THR A 300      17.005  22.509 -36.182  1.00  1.360          H  
ATOM   4821  N   ARG A 301      15.771  19.942 -39.431  1.00  1.290          N  
ATOM   4822  CA  ARG A 301      15.041  20.310 -40.627  1.00  1.640          C  
ATOM   4823  C   ARG A 301      13.560  19.929 -40.510  1.00  1.880          C  
ATOM   4824  O   ARG A 301      12.670  20.711 -40.837  1.00  2.100          O  
ATOM   4825  CB  ARG A 301      15.641  19.629 -41.849  1.00  2.160          C  
ATOM   4826  CG  ARG A 301      17.010  20.159 -42.290  1.00  2.160          C  
ATOM   4827  CD  ARG A 301      17.389  19.667 -43.656  1.00  2.160          C  
ATOM   4828  NE  ARG A 301      17.579  18.203 -43.712  1.00  2.160          N  
ATOM   4829  CZ  ARG A 301      18.740  17.533 -43.473  1.00  2.160          C  
ATOM   4830  NH1 ARG A 301      19.847  18.174 -43.156  1.00  2.160          N  
ATOM   4831  NH2 ARG A 301      18.758  16.215 -43.574  1.00  2.160          N  
ATOM   4832  H   ARG A 301      16.533  19.257 -39.476  1.00  1.550          H  
ATOM   4833  HA  ARG A 301      15.117  21.387 -40.756  1.00  1.970          H  
ATOM   4834 1HB  ARG A 301      15.765  18.565 -41.628  1.00  2.590          H  
ATOM   4835 2HB  ARG A 301      14.955  19.713 -42.687  1.00  2.590          H  
ATOM   4836 1HG  ARG A 301      16.986  21.246 -42.309  1.00  2.590          H  
ATOM   4837 2HG  ARG A 301      17.768  19.830 -41.585  1.00  2.590          H  
ATOM   4838 1HD  ARG A 301      16.591  19.926 -44.353  1.00  2.590          H  
ATOM   4839 2HD  ARG A 301      18.306  20.153 -43.978  1.00  2.590          H  
ATOM   4840  HE  ARG A 301      16.771  17.647 -43.960  1.00  2.590          H  
ATOM   4841 1HH1 ARG A 301      19.849  19.179 -43.080  1.00  2.590          H  
ATOM   4842 2HH1 ARG A 301      20.705  17.655 -43.002  1.00  2.590          H  
ATOM   4843 1HH2 ARG A 301      17.914  15.714 -43.822  1.00  2.590          H  
ATOM   4844 2HH2 ARG A 301      19.613  15.701 -43.402  1.00  2.590          H  
ATOM   4845  N   MET A 302      13.267  18.736 -39.994  1.00  1.880          N  
ATOM   4846  CA  MET A 302      11.881  18.282 -39.879  1.00  2.170          C  
ATOM   4847  C   MET A 302      11.062  19.183 -38.959  1.00  2.160          C  
ATOM   4848  O   MET A 302       9.925  19.551 -39.269  1.00  2.400          O  
ATOM   4849  CB  MET A 302      11.890  16.853 -39.403  1.00  2.920          C  
ATOM   4850  CG  MET A 302      12.454  15.920 -40.455  1.00  2.920          C  
ATOM   4851  SD  MET A 302      12.797  14.298 -39.853  1.00  2.920          S  
ATOM   4852  CE  MET A 302      11.200  13.707 -39.671  1.00  2.920          C  
ATOM   4853  H   MET A 302      14.027  18.098 -39.730  1.00  2.260          H  
ATOM   4854  HA  MET A 302      11.432  18.318 -40.870  1.00  2.600          H  
ATOM   4855 1HB  MET A 302      12.477  16.773 -38.496  1.00  3.510          H  
ATOM   4856 2HB  MET A 302      10.875  16.558 -39.170  1.00  3.510          H  
ATOM   4857 1HG  MET A 302      11.737  15.833 -41.263  1.00  3.510          H  
ATOM   4858 2HG  MET A 302      13.360  16.332 -40.877  1.00  3.510          H  
ATOM   4859 1HE  MET A 302      11.271  12.734 -39.329  1.00  3.510          H  
ATOM   4860 2HE  MET A 302      10.646  14.306 -38.962  1.00  3.510          H  
ATOM   4861 3HE  MET A 302      10.709  13.712 -40.620  1.00  3.510          H  
ATOM   4862  N   ALA A 303      11.699  19.623 -37.872  1.00  1.880          N  
ATOM   4863  CA  ALA A 303      11.145  20.480 -36.831  1.00  1.850          C  
ATOM   4864  C   ALA A 303      10.670  21.830 -37.384  1.00  1.930          C  
ATOM   4865  O   ALA A 303      10.005  22.591 -36.678  1.00  1.960          O  
ATOM   4866  CB  ALA A 303      12.178  20.681 -35.732  1.00  2.600          C  
ATOM   4867  H   ALA A 303      12.640  19.259 -37.700  1.00  2.260          H  
ATOM   4868  HA  ALA A 303      10.284  19.979 -36.402  1.00  2.220          H  
ATOM   4869 1HB  ALA A 303      11.761  21.285 -34.940  1.00  3.120          H  
ATOM   4870 2HB  ALA A 303      12.478  19.714 -35.326  1.00  3.120          H  
ATOM   4871 3HB  ALA A 303      13.048  21.181 -36.148  1.00  3.120          H  
ATOM   4872  N   ARG A 304      11.089  22.192 -38.603  1.00  1.990          N  
ATOM   4873  CA  ARG A 304      10.677  23.445 -39.211  1.00  2.120          C  
ATOM   4874  C   ARG A 304       9.160  23.491 -39.470  1.00  2.460          C  
ATOM   4875  O   ARG A 304       8.573  24.575 -39.460  1.00  2.600          O  
ATOM   4876  CB  ARG A 304      11.440  23.674 -40.498  1.00  2.920          C  
ATOM   4877  CG  ARG A 304      12.923  23.973 -40.269  1.00  2.920          C  
ATOM   4878  CD  ARG A 304      13.694  24.081 -41.527  1.00  2.920          C  
ATOM   4879  NE  ARG A 304      15.116  24.302 -41.252  1.00  2.920          N  
ATOM   4880  CZ  ARG A 304      16.104  24.295 -42.172  1.00  2.920          C  
ATOM   4881  NH1 ARG A 304      15.832  24.085 -43.445  1.00  2.920          N  
ATOM   4882  NH2 ARG A 304      17.356  24.503 -41.790  1.00  2.920          N  
ATOM   4883  H   ARG A 304      11.667  21.555 -39.162  1.00  2.390          H  
ATOM   4884  HA  ARG A 304      10.929  24.250 -38.523  1.00  2.540          H  
ATOM   4885 1HB  ARG A 304      11.357  22.798 -41.134  1.00  3.500          H  
ATOM   4886 2HB  ARG A 304      11.004  24.512 -41.036  1.00  3.500          H  
ATOM   4887 1HG  ARG A 304      13.020  24.910 -39.725  1.00  3.500          H  
ATOM   4888 2HG  ARG A 304      13.360  23.168 -39.674  1.00  3.500          H  
ATOM   4889 1HD  ARG A 304      13.588  23.148 -42.086  1.00  3.500          H  
ATOM   4890 2HD  ARG A 304      13.318  24.916 -42.118  1.00  3.500          H  
ATOM   4891  HE  ARG A 304      15.377  24.467 -40.287  1.00  3.500          H  
ATOM   4892 1HH1 ARG A 304      14.880  23.930 -43.743  1.00  3.500          H  
ATOM   4893 2HH1 ARG A 304      16.577  24.087 -44.129  1.00  3.500          H  
ATOM   4894 1HH2 ARG A 304      17.567  24.665 -40.814  1.00  3.500          H  
ATOM   4895 2HH2 ARG A 304      18.103  24.505 -42.471  1.00  3.500          H  
ATOM   4896  N   ASP A 305       8.522  22.332 -39.727  1.00  2.610          N  
ATOM   4897  CA  ASP A 305       7.072  22.303 -39.971  1.00  2.950          C  
ATOM   4898  C   ASP A 305       6.471  20.949 -39.541  1.00  3.060          C  
ATOM   4899  O   ASP A 305       6.063  20.145 -40.392  1.00  3.260          O  
ATOM   4900  CB  ASP A 305       6.745  22.559 -41.453  1.00  3.990          C  
ATOM   4901  CG  ASP A 305       5.230  22.803 -41.702  1.00  3.990          C  
ATOM   4902  OD1 ASP A 305       4.561  23.158 -40.758  1.00  3.990          O  
ATOM   4903  OD2 ASP A 305       4.767  22.657 -42.829  1.00  3.990          O  
ATOM   4904  H   ASP A 305       9.049  21.450 -39.743  1.00  3.130          H  
ATOM   4905  HA  ASP A 305       6.603  23.100 -39.392  1.00  3.540          H  
ATOM   4906 1HB  ASP A 305       7.299  23.432 -41.800  1.00  4.790          H  
ATOM   4907 2HB  ASP A 305       7.070  21.706 -42.048  1.00  4.790          H  
ATOM   4908  N   PRO A 306       6.358  20.693 -38.219  1.00  2.970          N  
ATOM   4909  CA  PRO A 306       6.005  19.417 -37.607  1.00  3.080          C  
ATOM   4910  C   PRO A 306       4.750  18.658 -38.095  1.00  3.450          C  
ATOM   4911  O   PRO A 306       4.805  17.422 -38.100  1.00  3.560          O  
ATOM   4912  CB  PRO A 306       5.816  19.826 -36.144  1.00  4.620          C  
ATOM   4913  CG  PRO A 306       6.712  20.982 -35.953  1.00  4.620          C  
ATOM   4914  CD  PRO A 306       6.621  21.770 -37.221  1.00  4.620          C  
ATOM   4915  HA  PRO A 306       6.866  18.773 -37.710  1.00  3.700          H  
ATOM   4916 1HB  PRO A 306       4.788  20.035 -35.916  1.00  5.540          H  
ATOM   4917 2HB  PRO A 306       6.125  18.997 -35.502  1.00  5.540          H  
ATOM   4918 1HG  PRO A 306       6.340  21.544 -35.093  1.00  5.540          H  
ATOM   4919 2HG  PRO A 306       7.741  20.682 -35.719  1.00  5.540          H  
ATOM   4920 1HD  PRO A 306       5.793  22.495 -37.182  1.00  5.540          H  
ATOM   4921 2HD  PRO A 306       7.577  22.265 -37.353  1.00  5.540          H  
ATOM   4922  N   PRO A 307       3.624  19.300 -38.526  1.00  3.670          N  
ATOM   4923  CA  PRO A 307       2.423  18.638 -39.026  1.00  4.020          C  
ATOM   4924  C   PRO A 307       2.691  17.693 -40.194  1.00  4.140          C  
ATOM   4925  O   PRO A 307       1.877  16.825 -40.498  1.00  4.420          O  
ATOM   4926  CB  PRO A 307       1.531  19.811 -39.442  1.00  6.030          C  
ATOM   4927  CG  PRO A 307       1.985  20.954 -38.580  1.00  6.030          C  
ATOM   4928  CD  PRO A 307       3.459  20.781 -38.464  1.00  6.030          C  
ATOM   4929  HA  PRO A 307       1.957  18.081 -38.196  1.00  4.820          H  
ATOM   4930 1HB  PRO A 307       1.670  20.021 -40.518  1.00  7.240          H  
ATOM   4931 2HB  PRO A 307       0.474  19.549 -39.299  1.00  7.240          H  
ATOM   4932 1HG  PRO A 307       1.729  21.916 -39.059  1.00  7.240          H  
ATOM   4933 2HG  PRO A 307       1.476  20.936 -37.607  1.00  7.240          H  
ATOM   4934 1HD  PRO A 307       3.885  21.270 -39.338  1.00  7.240          H  
ATOM   4935 2HD  PRO A 307       3.788  21.213 -37.533  1.00  7.240          H  
ATOM   4936  N   ARG A 308       3.841  17.857 -40.857  1.00  3.950          N  
ATOM   4937  CA  ARG A 308       4.177  17.012 -41.986  1.00  4.070          C  
ATOM   4938  C   ARG A 308       4.841  15.716 -41.551  1.00  3.970          C  
ATOM   4939  O   ARG A 308       5.132  14.860 -42.387  1.00  4.050          O  
ATOM   4940  CB  ARG A 308       5.130  17.753 -42.900  1.00  5.650          C  
ATOM   4941  CG  ARG A 308       4.537  18.947 -43.587  1.00  5.650          C  
ATOM   4942  CD  ARG A 308       5.535  19.657 -44.410  1.00  5.650          C  
ATOM   4943  NE  ARG A 308       4.967  20.865 -44.982  1.00  5.650          N  
ATOM   4944  CZ  ARG A 308       4.309  20.970 -46.163  1.00  5.650          C  
ATOM   4945  NH1 ARG A 308       4.152  19.921 -46.955  1.00  5.650          N  
ATOM   4946  NH2 ARG A 308       3.815  22.145 -46.521  1.00  5.650          N  
ATOM   4947  H   ARG A 308       4.510  18.590 -40.596  1.00  4.740          H  
ATOM   4948  HA  ARG A 308       3.263  16.774 -42.529  1.00  4.880          H  
ATOM   4949 1HB  ARG A 308       5.966  18.113 -42.313  1.00  6.780          H  
ATOM   4950 2HB  ARG A 308       5.523  17.078 -43.656  1.00  6.780          H  
ATOM   4951 1HG  ARG A 308       3.713  18.632 -44.221  1.00  6.780          H  
ATOM   4952 2HG  ARG A 308       4.170  19.652 -42.833  1.00  6.780          H  
ATOM   4953 1HD  ARG A 308       6.370  19.949 -43.769  1.00  6.780          H  
ATOM   4954 2HD  ARG A 308       5.902  19.018 -45.208  1.00  6.780          H  
ATOM   4955  HE  ARG A 308       5.031  21.711 -44.383  1.00  6.780          H  
ATOM   4956 1HH1 ARG A 308       4.523  19.024 -46.690  1.00  6.780          H  
ATOM   4957 2HH1 ARG A 308       3.658  20.018 -47.831  1.00  6.780          H  
ATOM   4958 1HH2 ARG A 308       3.932  22.950 -45.913  1.00  6.780          H  
ATOM   4959 2HH2 ARG A 308       3.321  22.242 -47.392  1.00  6.780          H  
ATOM   4960  N   TYR A 309       5.107  15.580 -40.252  1.00  3.790          N  
ATOM   4961  CA  TYR A 309       5.808  14.418 -39.752  1.00  3.680          C  
ATOM   4962  C   TYR A 309       5.057  13.655 -38.665  1.00  3.820          C  
ATOM   4963  O   TYR A 309       5.046  12.412 -38.638  1.00  3.910          O  
ATOM   4964  CB  TYR A 309       7.156  14.896 -39.243  1.00  5.200          C  
ATOM   4965  CG  TYR A 309       7.884  15.603 -40.326  1.00  5.200          C  
ATOM   4966  CD1 TYR A 309       8.007  16.972 -40.294  1.00  5.200          C  
ATOM   4967  CD2 TYR A 309       8.370  14.898 -41.382  1.00  5.200          C  
ATOM   4968  CE1 TYR A 309       8.624  17.622 -41.323  1.00  5.200          C  
ATOM   4969  CE2 TYR A 309       8.992  15.543 -42.413  1.00  5.200          C  
ATOM   4970  CZ  TYR A 309       9.121  16.902 -42.389  1.00  5.200          C  
ATOM   4971  OH  TYR A 309       9.740  17.554 -43.432  1.00  5.200          O  
ATOM   4972  H   TYR A 309       4.832  16.316 -39.605  1.00  4.550          H  
ATOM   4973  HA  TYR A 309       5.957  13.751 -40.583  1.00  4.420          H  
ATOM   4974 1HB  TYR A 309       7.007  15.580 -38.421  1.00  6.240          H  
ATOM   4975 2HB  TYR A 309       7.751  14.077 -38.897  1.00  6.240          H  
ATOM   4976  HD1 TYR A 309       7.608  17.542 -39.465  1.00  6.240          H  
ATOM   4977  HD2 TYR A 309       8.253  13.825 -41.407  1.00  6.240          H  
ATOM   4978  HE1 TYR A 309       8.714  18.708 -41.300  1.00  6.240          H  
ATOM   4979  HE2 TYR A 309       9.377  14.975 -43.259  1.00  6.240          H  
ATOM   4980  HH  TYR A 309      10.011  16.912 -44.096  1.00  6.240          H  
ATOM   4981  N   LEU A 310       4.454  14.393 -37.729  1.00  3.860          N  
ATOM   4982  CA  LEU A 310       3.808  13.743 -36.589  1.00  4.040          C  
ATOM   4983  C   LEU A 310       2.327  14.079 -36.419  1.00  4.360          C  
ATOM   4984  O   LEU A 310       1.900  15.231 -36.542  1.00  4.340          O  
ATOM   4985  CB  LEU A 310       4.566  14.114 -35.328  1.00  5.580          C  
ATOM   4986  CG  LEU A 310       6.043  13.737 -35.287  1.00  5.580          C  
ATOM   4987  CD1 LEU A 310       6.613  14.298 -34.080  1.00  5.580          C  
ATOM   4988  CD2 LEU A 310       6.232  12.256 -35.288  1.00  5.580          C  
ATOM   4989  H   LEU A 310       4.479  15.413 -37.793  1.00  4.630          H  
ATOM   4990  HA  LEU A 310       3.864  12.672 -36.735  1.00  4.850          H  
ATOM   4991 1HB  LEU A 310       4.541  15.167 -35.263  1.00  6.700          H  
ATOM   4992 2HB  LEU A 310       4.058  13.689 -34.461  1.00  6.700          H  
ATOM   4993  HG  LEU A 310       6.552  14.177 -36.140  1.00  6.700          H  
ATOM   4994 1HD1 LEU A 310       7.664  14.067 -34.036  1.00  6.700          H  
ATOM   4995 2HD1 LEU A 310       6.477  15.372 -34.075  1.00  6.700          H  
ATOM   4996 3HD1 LEU A 310       6.112  13.866 -33.234  1.00  6.700          H  
ATOM   4997 1HD2 LEU A 310       7.288  12.042 -35.242  1.00  6.700          H  
ATOM   4998 2HD2 LEU A 310       5.738  11.825 -34.426  1.00  6.700          H  
ATOM   4999 3HD2 LEU A 310       5.823  11.822 -36.187  1.00  6.700          H  
ATOM   5000  N   VAL A 311       1.552  13.051 -36.085  1.00  4.650          N  
ATOM   5001  CA  VAL A 311       0.111  13.173 -35.894  1.00  4.970          C  
ATOM   5002  C   VAL A 311      -0.376  12.974 -34.455  1.00  5.150          C  
ATOM   5003  O   VAL A 311      -0.273  11.889 -33.909  1.00  5.340          O  
ATOM   5004  CB  VAL A 311      -0.555  12.111 -36.803  1.00  6.830          C  
ATOM   5005  CG1 VAL A 311      -2.053  12.125 -36.657  1.00  6.830          C  
ATOM   5006  CG2 VAL A 311      -0.155  12.384 -38.254  1.00  6.830          C  
ATOM   5007  H   VAL A 311       2.004  12.131 -36.027  1.00  5.580          H  
ATOM   5008  HA  VAL A 311      -0.188  14.167 -36.226  1.00  5.960          H  
ATOM   5009  HB  VAL A 311      -0.206  11.117 -36.511  1.00  8.200          H  
ATOM   5010 1HG1 VAL A 311      -2.488  11.368 -37.307  1.00  8.200          H  
ATOM   5011 2HG1 VAL A 311      -2.337  11.908 -35.632  1.00  8.200          H  
ATOM   5012 3HG1 VAL A 311      -2.413  13.096 -36.947  1.00  8.200          H  
ATOM   5013 1HG2 VAL A 311      -0.602  11.635 -38.904  1.00  8.200          H  
ATOM   5014 2HG2 VAL A 311      -0.501  13.375 -38.548  1.00  8.200          H  
ATOM   5015 3HG2 VAL A 311       0.930  12.339 -38.356  1.00  8.200          H  
ATOM   5016  N   ILE A 312      -1.013  13.988 -33.872  1.00  5.110          N  
ATOM   5017  CA  ILE A 312      -1.535  13.856 -32.502  1.00  5.300          C  
ATOM   5018  C   ILE A 312      -3.053  14.066 -32.487  1.00  5.670          C  
ATOM   5019  O   ILE A 312      -3.628  14.587 -31.523  1.00  6.230          O  
ATOM   5020  CB  ILE A 312      -0.837  14.789 -31.489  1.00  7.340          C  
ATOM   5021  CG1 ILE A 312      -0.968  16.274 -31.902  1.00  7.340          C  
ATOM   5022  CG2 ILE A 312       0.670  14.358 -31.380  1.00  7.340          C  
ATOM   5023  CD1 ILE A 312      -0.595  17.249 -30.787  1.00  7.340          C  
ATOM   5024  H   ILE A 312      -1.101  14.859 -34.379  1.00  6.130          H  
ATOM   5025  HA  ILE A 312      -1.352  12.840 -32.162  1.00  6.360          H  
ATOM   5026  HB  ILE A 312      -1.306  14.676 -30.511  1.00  8.810          H  
ATOM   5027 1HG1 ILE A 312      -0.317  16.459 -32.751  1.00  8.810          H  
ATOM   5028 2HG1 ILE A 312      -1.995  16.482 -32.194  1.00  8.810          H  
ATOM   5029 1HG2 ILE A 312       1.195  14.965 -30.643  1.00  8.810          H  
ATOM   5030 2HG2 ILE A 312       0.708  13.321 -31.077  1.00  8.810          H  
ATOM   5031 3HG2 ILE A 312       1.158  14.466 -32.347  1.00  8.810          H  
ATOM   5032 1HD1 ILE A 312      -0.707  18.269 -31.142  1.00  8.810          H  
ATOM   5033 2HD1 ILE A 312      -1.252  17.091 -29.933  1.00  8.810          H  
ATOM   5034 3HD1 ILE A 312       0.418  17.085 -30.481  1.00  8.810          H  
ATOM   5035  N   LYS A 313      -3.674  13.710 -33.609  1.00  5.320          N  
ATOM   5036  CA  LYS A 313      -5.114  13.805 -33.844  1.00  5.920          C  
ATOM   5037  C   LYS A 313      -5.973  13.029 -32.840  1.00  6.240          C  
ATOM   5038  O   LYS A 313      -5.818  11.817 -32.667  1.00  6.330          O  
ATOM   5039  CB  LYS A 313      -5.363  13.346 -35.292  1.00  8.050          C  
ATOM   5040  CG  LYS A 313      -4.854  14.344 -36.361  1.00  8.050          C  
ATOM   5041  CD  LYS A 313      -5.834  15.524 -36.508  1.00  8.050          C  
ATOM   5042  CE  LYS A 313      -5.382  16.565 -37.499  1.00  8.050          C  
ATOM   5043  NZ  LYS A 313      -6.397  17.674 -37.617  1.00  8.050          N  
ATOM   5044  H   LYS A 313      -3.100  13.311 -34.338  1.00  6.380          H  
ATOM   5045  HA  LYS A 313      -5.399  14.852 -33.749  1.00  7.100          H  
ATOM   5046 1HB  LYS A 313      -4.813  12.422 -35.452  1.00  9.660          H  
ATOM   5047 2HB  LYS A 313      -6.391  13.113 -35.465  1.00  9.660          H  
ATOM   5048 1HG  LYS A 313      -3.882  14.734 -36.068  1.00  9.660          H  
ATOM   5049 2HG  LYS A 313      -4.759  13.836 -37.321  1.00  9.660          H  
ATOM   5050 1HD  LYS A 313      -6.803  15.149 -36.831  1.00  9.660          H  
ATOM   5051 2HD  LYS A 313      -5.978  16.024 -35.554  1.00  9.660          H  
ATOM   5052 1HE  LYS A 313      -4.443  16.987 -37.143  1.00  9.660          H  
ATOM   5053 2HE  LYS A 313      -5.224  16.115 -38.482  1.00  9.660          H  
ATOM   5054 1HZ  LYS A 313      -6.067  18.375 -38.257  1.00  9.660          H  
ATOM   5055 2HZ  LYS A 313      -7.268  17.294 -37.963  1.00  9.660          H  
ATOM   5056 3HZ  LYS A 313      -6.560  18.113 -36.676  1.00  9.660          H  
ATOM   5057  N   ARG A 314      -6.880  13.771 -32.188  1.00  6.480          N  
ATOM   5058  CA  ARG A 314      -7.798  13.317 -31.150  1.00  6.820          C  
ATOM   5059  C   ARG A 314      -9.319  13.730 -31.095  1.00  7.370          C  
ATOM   5060  O   ARG A 314      -9.984  13.187 -30.211  1.00  8.570          O  
ATOM   5061  CB  ARG A 314      -7.214  13.709 -29.803  1.00  9.410          C  
ATOM   5062  CG  ARG A 314      -5.929  12.978 -29.390  1.00  9.410          C  
ATOM   5063  CD  ARG A 314      -5.329  13.602 -28.211  1.00  9.410          C  
ATOM   5064  NE  ARG A 314      -4.737  14.902 -28.563  1.00  9.410          N  
ATOM   5065  CZ  ARG A 314      -4.667  15.992 -27.743  1.00  9.410          C  
ATOM   5066  NH1 ARG A 314      -5.166  15.956 -26.517  1.00  9.410          N  
ATOM   5067  NH2 ARG A 314      -4.100  17.105 -28.176  1.00  9.410          N  
ATOM   5068  H   ARG A 314      -6.886  14.746 -32.423  1.00  7.780          H  
ATOM   5069  HA  ARG A 314      -7.779  12.228 -31.203  1.00  8.180          H  
ATOM   5070 1HB  ARG A 314      -7.004  14.777 -29.814  1.00 11.290          H  
ATOM   5071 2HB  ARG A 314      -7.951  13.533 -29.023  1.00 11.290          H  
ATOM   5072 1HG  ARG A 314      -6.157  11.940 -29.163  1.00 11.290          H  
ATOM   5073 2HG  ARG A 314      -5.195  13.020 -30.181  1.00 11.290          H  
ATOM   5074 1HD  ARG A 314      -6.091  13.748 -27.455  1.00 11.290          H  
ATOM   5075 2HD  ARG A 314      -4.544  12.960 -27.827  1.00 11.290          H  
ATOM   5076  HE  ARG A 314      -4.312  14.971 -29.517  1.00 11.290          H  
ATOM   5077 1HH1 ARG A 314      -5.604  15.120 -26.167  1.00 11.290          H  
ATOM   5078 2HH1 ARG A 314      -5.111  16.772 -25.925  1.00 11.290          H  
ATOM   5079 1HH2 ARG A 314      -3.704  17.141 -29.108  1.00 11.290          H  
ATOM   5080 2HH2 ARG A 314      -4.040  17.911 -27.579  1.00 11.290          H  
ATOM   5081  N   GLU A 315      -9.933  14.644 -31.926  1.00  6.540          N  
ATOM   5082  CA  GLU A 315      -9.531  15.420 -33.115  1.00  6.210          C  
ATOM   5083  C   GLU A 315      -9.109  14.510 -34.228  1.00  6.470          C  
ATOM   5084  O   GLU A 315      -7.971  14.555 -34.651  1.00  6.620          O  
ATOM   5085  CB  GLU A 315      -8.484  16.531 -32.856  1.00  8.830          C  
ATOM   5086  CG  GLU A 315      -8.492  17.602 -33.955  1.00  8.830          C  
ATOM   5087  CD  GLU A 315      -7.347  18.575 -33.877  1.00  8.830          C  
ATOM   5088  OE1 GLU A 315      -6.983  18.962 -32.793  1.00  8.830          O  
ATOM   5089  OE2 GLU A 315      -6.812  18.918 -34.927  1.00  8.830          O  
ATOM   5090  H   GLU A 315     -10.929  14.800 -31.713  1.00  7.850          H  
ATOM   5091  HA  GLU A 315     -10.407  15.953 -33.472  1.00  7.450          H  
ATOM   5092 1HB  GLU A 315      -8.678  17.013 -31.896  1.00 10.590          H  
ATOM   5093 2HB  GLU A 315      -7.498  16.185 -32.853  1.00 10.590          H  
ATOM   5094 1HG  GLU A 315      -8.459  17.107 -34.927  1.00 10.590          H  
ATOM   5095 2HG  GLU A 315      -9.429  18.150 -33.898  1.00 10.590          H  
ATOM   5096  N   SER A 316     -10.038  13.689 -34.700  1.00  6.760          N  
ATOM   5097  CA  SER A 316      -9.764  12.702 -35.736  1.00  7.270          C  
ATOM   5098  C   SER A 316      -9.196  13.299 -36.993  1.00  7.200          C  
ATOM   5099  O   SER A 316      -9.543  14.413 -37.392  1.00  7.270          O  
ATOM   5100  CB  SER A 316     -11.005  11.957 -36.169  1.00  9.970          C  
ATOM   5101  OG  SER A 316     -10.686  11.053 -37.227  1.00  9.970          O  
ATOM   5102  H   SER A 316     -10.990  13.766 -34.317  1.00  8.110          H  
ATOM   5103  HA  SER A 316      -9.041  11.989 -35.342  1.00  8.720          H  
ATOM   5104 1HB  SER A 316     -11.416  11.412 -35.323  1.00 11.970          H  
ATOM   5105 2HB  SER A 316     -11.762  12.668 -36.504  1.00 11.970          H  
ATOM   5106  HG  SER A 316     -10.499  11.592 -38.058  1.00 11.970          H  
ATOM   5107  N   GLY A 317      -8.304  12.536 -37.613  1.00  7.100          N  
ATOM   5108  CA  GLY A 317      -7.721  12.913 -38.876  1.00  7.050          C  
ATOM   5109  C   GLY A 317      -8.692  12.453 -39.961  1.00  6.980          C  
ATOM   5110  O   GLY A 317      -9.827  12.073 -39.640  1.00  7.120          O  
ATOM   5111  H   GLY A 317      -8.061  11.647 -37.198  1.00  8.520          H  
ATOM   5112 1HA  GLY A 317      -7.584  13.992 -38.914  1.00  8.460          H  
ATOM   5113 2HA  GLY A 317      -6.751  12.432 -38.982  1.00  8.460          H  
ATOM   5114  N   PRO A 318      -8.265  12.452 -41.234  1.00  6.840          N  
ATOM   5115  CA  PRO A 318      -9.044  12.110 -42.413  1.00  6.850          C  
ATOM   5116  C   PRO A 318      -9.602  10.695 -42.358  1.00  6.950          C  
ATOM   5117  O   PRO A 318      -8.951   9.781 -41.849  1.00  6.890          O  
ATOM   5118  CB  PRO A 318      -8.001  12.216 -43.537  1.00 10.270          C  
ATOM   5119  CG  PRO A 318      -6.949  13.161 -43.002  1.00 10.270          C  
ATOM   5120  CD  PRO A 318      -6.875  12.847 -41.529  1.00 10.270          C  
ATOM   5121  HA  PRO A 318      -9.850  12.840 -42.544  1.00  8.220          H  
ATOM   5122 1HB  PRO A 318      -7.610  11.215 -43.777  1.00 12.330          H  
ATOM   5123 2HB  PRO A 318      -8.482  12.592 -44.453  1.00 12.330          H  
ATOM   5124 1HG  PRO A 318      -5.991  12.985 -43.518  1.00 12.330          H  
ATOM   5125 2HG  PRO A 318      -7.230  14.205 -43.204  1.00 12.330          H  
ATOM   5126 1HD  PRO A 318      -6.192  12.000 -41.349  1.00 12.330          H  
ATOM   5127 2HD  PRO A 318      -6.574  13.753 -40.990  1.00 12.330          H  
ATOM   5128  N   GLY A 319     -10.802  10.529 -42.906  1.00  7.160          N  
ATOM   5129  CA  GLY A 319     -11.472   9.241 -42.986  1.00  7.360          C  
ATOM   5130  C   GLY A 319     -11.141   8.538 -44.297  1.00  7.630          C  
ATOM   5131  O   GLY A 319     -10.234   8.947 -45.026  1.00  7.030          O  
ATOM   5132  H   GLY A 319     -11.271  11.337 -43.293  1.00  8.590          H  
ATOM   5133 1HA  GLY A 319     -11.167   8.616 -42.145  1.00  8.830          H  
ATOM   5134 2HA  GLY A 319     -12.549   9.383 -42.906  1.00  8.830          H  
ATOM   5135  N   ILE A 320     -11.884   7.481 -44.598  1.00  8.630          N  
ATOM   5136  CA  ILE A 320     -11.660   6.702 -45.806  1.00  9.050          C  
ATOM   5137  C   ILE A 320     -12.767   6.946 -46.815  1.00  9.360          C  
ATOM   5138  O   ILE A 320     -13.944   6.756 -46.517  1.00 10.070          O  
ATOM   5139  CB  ILE A 320     -11.575   5.198 -45.479  1.00 12.500          C  
ATOM   5140  CG1 ILE A 320     -10.380   4.962 -44.513  1.00 12.500          C  
ATOM   5141  CG2 ILE A 320     -11.434   4.377 -46.786  1.00 12.500          C  
ATOM   5142  CD1 ILE A 320     -10.319   3.577 -43.904  1.00 12.500          C  
ATOM   5143  H   ILE A 320     -12.625   7.210 -43.966  1.00 10.360          H  
ATOM   5144  HA  ILE A 320     -10.719   7.013 -46.256  1.00 10.860          H  
ATOM   5145  HB  ILE A 320     -12.482   4.889 -44.961  1.00 15.000          H  
ATOM   5146 1HG1 ILE A 320      -9.454   5.144 -45.055  1.00 15.000          H  
ATOM   5147 2HG1 ILE A 320     -10.444   5.679 -43.696  1.00 15.000          H  
ATOM   5148 1HG2 ILE A 320     -11.384   3.319 -46.560  1.00 15.000          H  
ATOM   5149 2HG2 ILE A 320     -12.293   4.548 -47.434  1.00 15.000          H  
ATOM   5150 3HG2 ILE A 320     -10.524   4.677 -47.307  1.00 15.000          H  
ATOM   5151 1HD1 ILE A 320      -9.457   3.516 -43.240  1.00 15.000          H  
ATOM   5152 2HD1 ILE A 320     -11.229   3.390 -43.332  1.00 15.000          H  
ATOM   5153 3HD1 ILE A 320     -10.220   2.825 -44.677  1.00 15.000          H  
ATOM   5154  N   ALA A 321     -12.384   7.362 -48.014  1.00  8.930          N  
ATOM   5155  CA  ALA A 321     -13.343   7.657 -49.062  1.00  9.300          C  
ATOM   5156  C   ALA A 321     -12.674   7.473 -50.427  1.00  9.590          C  
ATOM   5157  O   ALA A 321     -11.443   7.472 -50.490  1.00  9.450          O  
ATOM   5158  CB  ALA A 321     -13.870   9.077 -48.901  1.00 12.870          C  
ATOM   5159  H   ALA A 321     -11.395   7.495 -48.186  1.00 10.720          H  
ATOM   5160  HA  ALA A 321     -14.163   6.960 -48.951  1.00 11.160          H  
ATOM   5161 1HB  ALA A 321     -14.600   9.306 -49.664  1.00 15.450          H  
ATOM   5162 2HB  ALA A 321     -14.337   9.179 -47.919  1.00 15.450          H  
ATOM   5163 3HB  ALA A 321     -13.041   9.778 -48.983  1.00 15.450          H  
ATOM   5164  N   PRO A 322     -13.441   7.255 -51.517  1.00 10.180          N  
ATOM   5165  CA  PRO A 322     -12.974   7.199 -52.893  1.00 10.560          C  
ATOM   5166  C   PRO A 322     -12.300   8.492 -53.317  1.00 10.200          C  
ATOM   5167  O   PRO A 322     -12.672   9.566 -52.852  1.00 10.570          O  
ATOM   5168  CB  PRO A 322     -14.268   6.997 -53.690  1.00 15.840          C  
ATOM   5169  CG  PRO A 322     -15.227   6.354 -52.719  1.00 15.840          C  
ATOM   5170  CD  PRO A 322     -14.893   6.950 -51.376  1.00 15.840          C  
ATOM   5171  HA  PRO A 322     -12.290   6.345 -53.013  1.00 12.670          H  
ATOM   5172 1HB  PRO A 322     -14.626   7.975 -54.071  1.00 19.010          H  
ATOM   5173 2HB  PRO A 322     -14.072   6.371 -54.570  1.00 19.010          H  
ATOM   5174 1HG  PRO A 322     -16.261   6.561 -53.027  1.00 19.010          H  
ATOM   5175 2HG  PRO A 322     -15.109   5.259 -52.736  1.00 19.010          H  
ATOM   5176 1HD  PRO A 322     -15.480   7.858 -51.202  1.00 19.010          H  
ATOM   5177 2HD  PRO A 322     -15.090   6.165 -50.641  1.00 19.010          H  
ATOM   5178  N   GLY A 323     -11.320   8.369 -54.208  1.00  9.550          N  
ATOM   5179  CA  GLY A 323     -10.594   9.498 -54.778  1.00  9.250          C  
ATOM   5180  C   GLY A 323     -11.506  10.543 -55.435  1.00  9.000          C  
ATOM   5181  O   GLY A 323     -11.472  11.714 -55.053  1.00  8.260          O  
ATOM   5182  H   GLY A 323     -11.065   7.437 -54.506  1.00 11.460          H  
ATOM   5183 1HA  GLY A 323     -10.033   9.981 -53.978  1.00 11.100          H  
ATOM   5184 2HA  GLY A 323      -9.849   9.145 -55.489  1.00 11.100          H  
ATOM   5185  N   PRO A 324     -12.254  10.176 -56.497  1.00  9.560          N  
ATOM   5186  CA  PRO A 324     -13.146  11.044 -57.247  1.00  9.410          C  
ATOM   5187  C   PRO A 324     -14.166  11.677 -56.328  1.00  9.180          C  
ATOM   5188  O   PRO A 324     -14.702  11.005 -55.448  1.00  9.590          O  
ATOM   5189  CB  PRO A 324     -13.814  10.074 -58.227  1.00 14.120          C  
ATOM   5190  CG  PRO A 324     -12.820   8.944 -58.377  1.00 14.120          C  
ATOM   5191  CD  PRO A 324     -12.215   8.788 -57.001  1.00 14.120          C  
ATOM   5192  HA  PRO A 324     -12.557  11.813 -57.770  1.00 11.290          H  
ATOM   5193 1HB  PRO A 324     -14.783   9.744 -57.817  1.00 16.940          H  
ATOM   5194 2HB  PRO A 324     -14.029  10.589 -59.174  1.00 16.940          H  
ATOM   5195 1HG  PRO A 324     -13.333   8.032 -58.722  1.00 16.940          H  
ATOM   5196 2HG  PRO A 324     -12.071   9.195 -59.143  1.00 16.940          H  
ATOM   5197 1HD  PRO A 324     -12.859   8.140 -56.390  1.00 16.940          H  
ATOM   5198 2HD  PRO A 324     -11.198   8.407 -57.099  1.00 16.940          H  
ATOM   5199  N   GLU A 325     -14.480  12.942 -56.569  1.00  8.640          N  
ATOM   5200  CA  GLU A 325     -15.443  13.647 -55.744  1.00  8.590          C  
ATOM   5201  C   GLU A 325     -16.827  12.973 -55.812  1.00  9.690          C  
ATOM   5202  O   GLU A 325     -17.333  12.755 -56.912  1.00 10.130          O  
ATOM   5203  CB  GLU A 325     -15.558  15.097 -56.221  1.00 12.050          C  
ATOM   5204  CG  GLU A 325     -16.447  15.978 -55.369  1.00 12.050          C  
ATOM   5205  CD  GLU A 325     -16.541  17.376 -55.870  1.00 12.050          C  
ATOM   5206  OE1 GLU A 325     -15.917  17.682 -56.852  1.00 12.050          O  
ATOM   5207  OE2 GLU A 325     -17.253  18.143 -55.273  1.00 12.050          O  
ATOM   5208  H   GLU A 325     -14.017  13.435 -57.320  1.00 10.370          H  
ATOM   5209  HA  GLU A 325     -15.048  13.667 -54.738  1.00 10.310          H  
ATOM   5210 1HB  GLU A 325     -14.566  15.552 -56.244  1.00 14.460          H  
ATOM   5211 2HB  GLU A 325     -15.949  15.115 -57.238  1.00 14.460          H  
ATOM   5212 1HG  GLU A 325     -17.431  15.570 -55.353  1.00 14.460          H  
ATOM   5213 2HG  GLU A 325     -16.068  15.984 -54.348  1.00 14.460          H  
ATOM   5214  N   PRO A 326     -17.464  12.627 -54.666  1.00 10.250          N  
ATOM   5215  CA  PRO A 326     -18.804  12.051 -54.561  1.00 11.300          C  
ATOM   5216  C   PRO A 326     -19.892  12.838 -55.298  1.00 11.320          C  
ATOM   5217  O   PRO A 326     -20.840  12.257 -55.835  1.00 11.120          O  
ATOM   5218  CB  PRO A 326     -19.048  12.091 -53.048  1.00 16.950          C  
ATOM   5219  CG  PRO A 326     -17.672  11.986 -52.437  1.00 16.950          C  
ATOM   5220  CD  PRO A 326     -16.772  12.761 -53.360  1.00 16.950          C  
ATOM   5221  HA  PRO A 326     -18.762  11.013 -54.930  1.00 13.560          H  
ATOM   5222 1HB  PRO A 326     -19.562  13.036 -52.795  1.00 20.340          H  
ATOM   5223 2HB  PRO A 326     -19.721  11.288 -52.738  1.00 20.340          H  
ATOM   5224 1HG  PRO A 326     -17.672  12.386 -51.416  1.00 20.340          H  
ATOM   5225 2HG  PRO A 326     -17.369  10.931 -52.362  1.00 20.340          H  
ATOM   5226 1HD  PRO A 326     -16.687  13.813 -53.048  1.00 20.340          H  
ATOM   5227 2HD  PRO A 326     -15.800  12.229 -53.376  1.00 20.340          H  
ATOM   5228  N   HIS A 327     -19.710  14.161 -55.359  1.00 11.590          N  
ATOM   5229  CA  HIS A 327     -20.632  15.106 -55.975  1.00 11.620          C  
ATOM   5230  C   HIS A 327     -22.002  15.021 -55.289  1.00 12.050          C  
ATOM   5231  O   HIS A 327     -22.186  14.250 -54.342  1.00 12.310          O  
ATOM   5232  CB  HIS A 327     -20.710  14.816 -57.494  1.00 16.260          C  
ATOM   5233  CG  HIS A 327     -21.554  15.738 -58.293  1.00 16.260          C  
ATOM   5234  ND1 HIS A 327     -21.199  17.046 -58.558  1.00 16.260          N  
ATOM   5235  CD2 HIS A 327     -22.750  15.536 -58.895  1.00 16.260          C  
ATOM   5236  CE1 HIS A 327     -22.151  17.609 -59.283  1.00 16.260          C  
ATOM   5237  NE2 HIS A 327     -23.100  16.712 -59.492  1.00 16.260          N  
ATOM   5238  H   HIS A 327     -18.924  14.571 -54.875  1.00 13.910          H  
ATOM   5239  HA  HIS A 327     -20.254  16.120 -55.843  1.00 13.940          H  
ATOM   5240 1HB  HIS A 327     -19.701  14.839 -57.910  1.00 19.510          H  
ATOM   5241 2HB  HIS A 327     -21.097  13.824 -57.663  1.00 19.510          H  
ATOM   5242  HD1 HIS A 327     -20.258  17.404 -58.533  1.00 19.510          H  
ATOM   5243  HD2 HIS A 327     -23.409  14.667 -58.957  1.00 19.510          H  
ATOM   5244  HE1 HIS A 327     -22.068  18.649 -59.598  1.00 19.510          H  
ATOM   5245  N   GLY A 328     -22.967  15.837 -55.724  1.00 11.770          N  
ATOM   5246  CA  GLY A 328     -24.335  15.832 -55.188  1.00 12.480          C  
ATOM   5247  C   GLY A 328     -24.449  16.492 -53.816  1.00 12.770          C  
ATOM   5248  O   GLY A 328     -25.147  17.491 -53.637  1.00 12.450          O  
ATOM   5249  H   GLY A 328     -22.753  16.478 -56.477  1.00 14.120          H  
ATOM   5250 1HA  GLY A 328     -24.989  16.351 -55.891  1.00 14.980          H  
ATOM   5251 2HA  GLY A 328     -24.703  14.816 -55.121  1.00 14.980          H  
ATOM   5252  N   LEU A 329     -23.772  15.895 -52.849  1.00 13.490          N  
ATOM   5253  CA  LEU A 329     -23.764  16.351 -51.478  1.00 13.980          C  
ATOM   5254  C   LEU A 329     -22.492  17.113 -51.134  1.00 13.640          C  
ATOM   5255  O   LEU A 329     -21.414  16.851 -51.668  1.00 12.870          O  
ATOM   5256  CB  LEU A 329     -23.913  15.141 -50.558  1.00 19.380          C  
ATOM   5257  CG  LEU A 329     -25.170  14.263 -50.737  1.00 19.380          C  
ATOM   5258  CD1 LEU A 329     -25.115  13.129 -49.719  1.00 19.380          C  
ATOM   5259  CD2 LEU A 329     -26.415  15.070 -50.576  1.00 19.380          C  
ATOM   5260  H   LEU A 329     -23.222  15.081 -53.110  1.00 16.190          H  
ATOM   5261  HA  LEU A 329     -24.593  17.035 -51.329  1.00 16.780          H  
ATOM   5262 1HB  LEU A 329     -23.093  14.499 -50.787  1.00 23.250          H  
ATOM   5263 2HB  LEU A 329     -23.822  15.441 -49.534  1.00 23.250          H  
ATOM   5264  HG  LEU A 329     -25.165  13.821 -51.737  1.00 23.250          H  
ATOM   5265 1HD1 LEU A 329     -25.988  12.490 -49.845  1.00 23.250          H  
ATOM   5266 2HD1 LEU A 329     -24.223  12.544 -49.876  1.00 23.250          H  
ATOM   5267 3HD1 LEU A 329     -25.107  13.537 -48.706  1.00 23.250          H  
ATOM   5268 1HD2 LEU A 329     -27.265  14.419 -50.710  1.00 23.250          H  
ATOM   5269 2HD2 LEU A 329     -26.442  15.487 -49.608  1.00 23.250          H  
ATOM   5270 3HD2 LEU A 329     -26.464  15.860 -51.318  1.00 23.250          H  
ATOM   5271  N   THR A 330     -22.638  18.056 -50.217  1.00 14.260          N  
ATOM   5272  CA  THR A 330     -21.555  18.866 -49.690  1.00 14.110          C  
ATOM   5273  C   THR A 330     -20.820  18.090 -48.621  1.00 13.610          C  
ATOM   5274  O   THR A 330     -21.333  17.096 -48.117  1.00 13.680          O  
ATOM   5275  CB  THR A 330     -22.114  20.166 -49.080  1.00 19.810          C  
ATOM   5276  OG1 THR A 330     -22.951  19.847 -47.935  1.00 19.810          O  
ATOM   5277  CG2 THR A 330     -22.964  20.882 -50.120  1.00 19.810          C  
ATOM   5278  H   THR A 330     -23.559  18.221 -49.843  1.00 17.110          H  
ATOM   5279  HA  THR A 330     -20.857  19.103 -50.497  1.00 16.930          H  
ATOM   5280  HB  THR A 330     -21.295  20.809 -48.765  1.00 23.780          H  
ATOM   5281  HG1 THR A 330     -23.224  20.678 -47.513  1.00 23.780          H  
ATOM   5282 1HG2 THR A 330     -23.364  21.801 -49.691  1.00 23.780          H  
ATOM   5283 2HG2 THR A 330     -22.347  21.124 -50.984  1.00 23.780          H  
ATOM   5284 3HG2 THR A 330     -23.788  20.247 -50.434  1.00 23.780          H  
ATOM   5285  N   ASN A 331     -19.663  18.573 -48.168  1.00 13.180          N  
ATOM   5286  CA  ASN A 331     -18.940  17.823 -47.135  1.00 12.760          C  
ATOM   5287  C   ASN A 331     -19.781  17.601 -45.877  1.00 13.270          C  
ATOM   5288  O   ASN A 331     -19.676  16.554 -45.227  1.00 13.050          O  
ATOM   5289  CB  ASN A 331     -17.643  18.517 -46.791  1.00 18.030          C  
ATOM   5290  CG  ASN A 331     -16.619  18.384 -47.883  1.00 18.030          C  
ATOM   5291  OD1 ASN A 331     -16.711  17.515 -48.757  1.00 18.030          O  
ATOM   5292  ND2 ASN A 331     -15.636  19.242 -47.852  1.00 18.030          N  
ATOM   5293  H   ASN A 331     -19.265  19.406 -48.577  1.00 15.820          H  
ATOM   5294  HA  ASN A 331     -18.702  16.839 -47.529  1.00 15.310          H  
ATOM   5295 1HB  ASN A 331     -17.830  19.575 -46.609  1.00 21.640          H  
ATOM   5296 2HB  ASN A 331     -17.236  18.094 -45.872  1.00 21.640          H  
ATOM   5297 1HD2 ASN A 331     -14.922  19.207 -48.553  1.00 21.640          H  
ATOM   5298 2HD2 ASN A 331     -15.591  19.933 -47.131  1.00 21.640          H  
ATOM   5299  N   LYS A 332     -20.632  18.571 -45.542  1.00 13.970          N  
ATOM   5300  CA  LYS A 332     -21.488  18.442 -44.376  1.00 14.530          C  
ATOM   5301  C   LYS A 332     -22.541  17.366 -44.613  1.00 14.610          C  
ATOM   5302  O   LYS A 332     -22.729  16.476 -43.775  1.00 14.550          O  
ATOM   5303  CB  LYS A 332     -22.150  19.791 -44.071  1.00 20.120          C  
ATOM   5304  CG  LYS A 332     -23.142  19.808 -42.908  1.00 20.120          C  
ATOM   5305  CD  LYS A 332     -22.500  19.529 -41.568  1.00 20.120          C  
ATOM   5306  CE  LYS A 332     -23.519  19.681 -40.456  1.00 20.120          C  
ATOM   5307  NZ  LYS A 332     -22.967  19.301 -39.153  1.00 20.120          N  
ATOM   5308  H   LYS A 332     -20.654  19.415 -46.094  1.00 16.760          H  
ATOM   5309  HA  LYS A 332     -20.872  18.137 -43.529  1.00 17.440          H  
ATOM   5310 1HB  LYS A 332     -21.374  20.525 -43.851  1.00 24.140          H  
ATOM   5311 2HB  LYS A 332     -22.681  20.135 -44.954  1.00 24.140          H  
ATOM   5312 1HG  LYS A 332     -23.618  20.789 -42.867  1.00 24.140          H  
ATOM   5313 2HG  LYS A 332     -23.925  19.062 -43.079  1.00 24.140          H  
ATOM   5314 1HD  LYS A 332     -22.119  18.505 -41.540  1.00 24.140          H  
ATOM   5315 2HD  LYS A 332     -21.669  20.215 -41.393  1.00 24.140          H  
ATOM   5316 1HE  LYS A 332     -23.854  20.714 -40.412  1.00 24.140          H  
ATOM   5317 2HE  LYS A 332     -24.371  19.041 -40.672  1.00 24.140          H  
ATOM   5318 1HZ  LYS A 332     -23.676  19.399 -38.431  1.00 24.140          H  
ATOM   5319 2HZ  LYS A 332     -22.671  18.334 -39.202  1.00 24.140          H  
ATOM   5320 3HZ  LYS A 332     -22.170  19.879 -38.901  1.00 24.140          H  
ATOM   5321  N   LYS A 333     -23.218  17.433 -45.759  1.00 14.790          N  
ATOM   5322  CA  LYS A 333     -24.238  16.440 -46.069  1.00 14.980          C  
ATOM   5323  C   LYS A 333     -23.641  15.033 -46.191  1.00 14.280          C  
ATOM   5324  O   LYS A 333     -24.269  14.060 -45.766  1.00 14.350          O  
ATOM   5325  CB  LYS A 333     -25.001  16.825 -47.328  1.00 20.900          C  
ATOM   5326  CG  LYS A 333     -25.960  18.014 -47.176  1.00 20.900          C  
ATOM   5327  CD  LYS A 333     -26.645  18.361 -48.507  1.00 20.900          C  
ATOM   5328  CE  LYS A 333     -27.669  19.474 -48.350  1.00 20.900          C  
ATOM   5329  NZ  LYS A 333     -28.292  19.845 -49.661  1.00 20.900          N  
ATOM   5330  H   LYS A 333     -23.019  18.194 -46.411  1.00 17.750          H  
ATOM   5331  HA  LYS A 333     -24.949  16.420 -45.241  1.00 17.980          H  
ATOM   5332 1HB  LYS A 333     -24.290  17.088 -48.096  1.00 25.080          H  
ATOM   5333 2HB  LYS A 333     -25.562  15.974 -47.659  1.00 25.080          H  
ATOM   5334 1HG  LYS A 333     -26.722  17.776 -46.435  1.00 25.080          H  
ATOM   5335 2HG  LYS A 333     -25.398  18.878 -46.823  1.00 25.080          H  
ATOM   5336 1HD  LYS A 333     -25.892  18.670 -49.234  1.00 25.080          H  
ATOM   5337 2HD  LYS A 333     -27.152  17.505 -48.896  1.00 25.080          H  
ATOM   5338 1HE  LYS A 333     -28.455  19.137 -47.670  1.00 25.080          H  
ATOM   5339 2HE  LYS A 333     -27.184  20.351 -47.926  1.00 25.080          H  
ATOM   5340 1HZ  LYS A 333     -28.969  20.582 -49.516  1.00 25.080          H  
ATOM   5341 2HZ  LYS A 333     -27.578  20.167 -50.300  1.00 25.080          H  
ATOM   5342 3HZ  LYS A 333     -28.755  19.037 -50.062  1.00 25.080          H  
ATOM   5343  N   LEU A 334     -22.429  14.921 -46.756  1.00 13.600          N  
ATOM   5344  CA  LEU A 334     -21.764  13.633 -46.911  1.00 12.940          C  
ATOM   5345  C   LEU A 334     -21.465  13.004 -45.560  1.00 12.800          C  
ATOM   5346  O   LEU A 334     -21.734  11.815 -45.355  1.00 12.710          O  
ATOM   5347  CB  LEU A 334     -20.457  13.800 -47.701  1.00 18.380          C  
ATOM   5348  CG  LEU A 334     -20.599  14.102 -49.209  1.00 18.380          C  
ATOM   5349  CD1 LEU A 334     -19.274  14.552 -49.784  1.00 18.380          C  
ATOM   5350  CD2 LEU A 334     -21.048  12.828 -49.940  1.00 18.380          C  
ATOM   5351  H   LEU A 334     -21.962  15.762 -47.089  1.00 16.320          H  
ATOM   5352  HA  LEU A 334     -22.425  12.981 -47.459  1.00 15.530          H  
ATOM   5353 1HB  LEU A 334     -19.899  14.621 -47.256  1.00 22.060          H  
ATOM   5354 2HB  LEU A 334     -19.870  12.886 -47.591  1.00 22.060          H  
ATOM   5355  HG  LEU A 334     -21.316  14.893 -49.348  1.00 22.060          H  
ATOM   5356 1HD1 LEU A 334     -19.400  14.764 -50.847  1.00 22.060          H  
ATOM   5357 2HD1 LEU A 334     -18.946  15.452 -49.285  1.00 22.060          H  
ATOM   5358 3HD1 LEU A 334     -18.532  13.776 -49.650  1.00 22.060          H  
ATOM   5359 1HD2 LEU A 334     -21.151  13.046 -51.003  1.00 22.060          H  
ATOM   5360 2HD2 LEU A 334     -20.305  12.044 -49.801  1.00 22.060          H  
ATOM   5361 3HD2 LEU A 334     -21.989  12.489 -49.562  1.00 22.060          H  
ATOM   5362  N   GLU A 335     -20.993  13.800 -44.597  1.00 12.920          N  
ATOM   5363  CA  GLU A 335     -20.735  13.196 -43.308  1.00 12.900          C  
ATOM   5364  C   GLU A 335     -22.046  12.720 -42.707  1.00 13.490          C  
ATOM   5365  O   GLU A 335     -22.113  11.607 -42.197  1.00 13.280          O  
ATOM   5366  CB  GLU A 335     -20.047  14.173 -42.347  1.00 18.070          C  
ATOM   5367  CG  GLU A 335     -19.700  13.566 -40.965  1.00 18.070          C  
ATOM   5368  CD  GLU A 335     -18.663  12.459 -41.031  1.00 18.070          C  
ATOM   5369  OE1 GLU A 335     -17.889  12.482 -41.957  1.00 18.070          O  
ATOM   5370  OE2 GLU A 335     -18.640  11.586 -40.164  1.00 18.070          O  
ATOM   5371  H   GLU A 335     -20.739  14.775 -44.797  1.00 15.500          H  
ATOM   5372  HA  GLU A 335     -20.083  12.332 -43.450  1.00 15.480          H  
ATOM   5373 1HB  GLU A 335     -19.128  14.546 -42.801  1.00 21.680          H  
ATOM   5374 2HB  GLU A 335     -20.701  15.033 -42.186  1.00 21.680          H  
ATOM   5375 1HG  GLU A 335     -19.320  14.359 -40.322  1.00 21.680          H  
ATOM   5376 2HG  GLU A 335     -20.605  13.188 -40.524  1.00 21.680          H  
ATOM   5377  N   GLU A 336     -23.122  13.512 -42.823  1.00 14.230          N  
ATOM   5378  CA  GLU A 336     -24.379  13.097 -42.208  1.00 14.900          C  
ATOM   5379  C   GLU A 336     -24.918  11.780 -42.764  1.00 14.870          C  
ATOM   5380  O   GLU A 336     -25.325  10.897 -42.002  1.00 15.200          O  
ATOM   5381  CB  GLU A 336     -25.453  14.175 -42.380  1.00 20.590          C  
ATOM   5382  CG  GLU A 336     -25.234  15.436 -41.557  1.00 20.590          C  
ATOM   5383  CD  GLU A 336     -26.282  16.483 -41.822  1.00 20.590          C  
ATOM   5384  OE1 GLU A 336     -27.081  16.281 -42.702  1.00 20.590          O  
ATOM   5385  OE2 GLU A 336     -26.285  17.481 -41.144  1.00 20.590          O  
ATOM   5386  H   GLU A 336     -23.040  14.433 -43.271  1.00 17.080          H  
ATOM   5387  HA  GLU A 336     -24.202  12.978 -41.146  1.00 17.880          H  
ATOM   5388 1HB  GLU A 336     -25.494  14.472 -43.429  1.00 24.710          H  
ATOM   5389 2HB  GLU A 336     -26.427  13.765 -42.121  1.00 24.710          H  
ATOM   5390 1HG  GLU A 336     -25.250  15.175 -40.500  1.00 24.710          H  
ATOM   5391 2HG  GLU A 336     -24.252  15.842 -41.787  1.00 24.710          H  
ATOM   5392  N   VAL A 337     -24.844  11.596 -44.085  1.00 14.520          N  
ATOM   5393  CA  VAL A 337     -25.382  10.367 -44.669  1.00 14.670          C  
ATOM   5394  C   VAL A 337     -24.622   9.119 -44.257  1.00 14.240          C  
ATOM   5395  O   VAL A 337     -25.220   8.041 -44.201  1.00 14.340          O  
ATOM   5396  CB  VAL A 337     -25.492  10.440 -46.201  1.00 20.480          C  
ATOM   5397  CG1 VAL A 337     -26.438  11.519 -46.552  1.00 20.480          C  
ATOM   5398  CG2 VAL A 337     -24.203  10.691 -46.847  1.00 20.480          C  
ATOM   5399  H   VAL A 337     -24.492  12.363 -44.667  1.00 17.420          H  
ATOM   5400  HA  VAL A 337     -26.401  10.260 -44.305  1.00 17.600          H  
ATOM   5401  HB  VAL A 337     -25.866   9.519 -46.551  1.00 24.570          H  
ATOM   5402 1HG1 VAL A 337     -26.559  11.566 -47.626  1.00 24.570          H  
ATOM   5403 2HG1 VAL A 337     -27.396  11.317 -46.086  1.00 24.570          H  
ATOM   5404 3HG1 VAL A 337     -26.058  12.457 -46.190  1.00 24.570          H  
ATOM   5405 1HG2 VAL A 337     -24.335  10.735 -47.922  1.00 24.570          H  
ATOM   5406 2HG2 VAL A 337     -23.849  11.619 -46.493  1.00 24.570          H  
ATOM   5407 3HG2 VAL A 337     -23.500   9.914 -46.613  1.00 24.570          H  
ATOM   5408  N   GLU A 338     -23.328   9.263 -43.960  1.00 13.830          N  
ATOM   5409  CA  GLU A 338     -22.455   8.174 -43.540  1.00 13.480          C  
ATOM   5410  C   GLU A 338     -22.456   7.875 -42.031  1.00 13.420          C  
ATOM   5411  O   GLU A 338     -21.722   6.988 -41.586  1.00 13.320          O  
ATOM   5412  CB  GLU A 338     -21.015   8.473 -43.980  1.00 19.010          C  
ATOM   5413  CG  GLU A 338     -20.809   8.505 -45.497  1.00 19.010          C  
ATOM   5414  CD  GLU A 338     -19.399   8.846 -45.923  1.00 19.010          C  
ATOM   5415  OE1 GLU A 338     -18.557   9.033 -45.080  1.00 19.010          O  
ATOM   5416  OE2 GLU A 338     -19.173   8.921 -47.118  1.00 19.010          O  
ATOM   5417  H   GLU A 338     -22.892  10.189 -44.088  1.00 16.600          H  
ATOM   5418  HA  GLU A 338     -22.781   7.276 -44.053  1.00 16.180          H  
ATOM   5419 1HB  GLU A 338     -20.721   9.452 -43.585  1.00 22.810          H  
ATOM   5420 2HB  GLU A 338     -20.340   7.731 -43.559  1.00 22.810          H  
ATOM   5421 1HG  GLU A 338     -21.085   7.536 -45.909  1.00 22.810          H  
ATOM   5422 2HG  GLU A 338     -21.473   9.242 -45.913  1.00 22.810          H  
ATOM   5423  N   LEU A 339     -23.254   8.586 -41.229  1.00 13.570          N  
ATOM   5424  CA  LEU A 339     -23.197   8.355 -39.787  1.00 13.650          C  
ATOM   5425  C   LEU A 339     -23.848   7.064 -39.308  1.00 14.160          C  
ATOM   5426  O   LEU A 339     -24.876   6.602 -39.814  1.00 14.420          O  
ATOM   5427  CB  LEU A 339     -23.854   9.509 -39.022  1.00 19.080          C  
ATOM   5428  CG  LEU A 339     -23.214  10.887 -39.190  1.00 19.080          C  
ATOM   5429  CD1 LEU A 339     -24.029  11.921 -38.424  1.00 19.080          C  
ATOM   5430  CD2 LEU A 339     -21.753  10.886 -38.756  1.00 19.080          C  
ATOM   5431  H   LEU A 339     -23.875   9.308 -41.614  1.00 16.280          H  
ATOM   5432  HA  LEU A 339     -22.151   8.287 -39.507  1.00 16.380          H  
ATOM   5433 1HB  LEU A 339     -24.886   9.593 -39.373  1.00 22.890          H  
ATOM   5434 2HB  LEU A 339     -23.876   9.263 -37.967  1.00 22.890          H  
ATOM   5435  HG  LEU A 339     -23.259  11.148 -40.212  1.00 22.890          H  
ATOM   5436 1HD1 LEU A 339     -23.601  12.906 -38.586  1.00 22.890          H  
ATOM   5437 2HD1 LEU A 339     -25.055  11.911 -38.792  1.00 22.890          H  
ATOM   5438 3HD1 LEU A 339     -24.021  11.702 -37.369  1.00 22.890          H  
ATOM   5439 1HD2 LEU A 339     -21.358  11.865 -38.912  1.00 22.890          H  
ATOM   5440 2HD2 LEU A 339     -21.658  10.631 -37.723  1.00 22.890          H  
ATOM   5441 3HD2 LEU A 339     -21.172  10.190 -39.354  1.00 22.890          H  
ATOM   5442  N   GLU A 340     -23.279   6.532 -38.239  1.00 14.370          N  
ATOM   5443  CA  GLU A 340     -23.754   5.333 -37.573  1.00 14.940          C  
ATOM   5444  C   GLU A 340     -25.270   5.467 -37.326  1.00 15.040          C  
ATOM   5445  O   GLU A 340     -25.694   6.482 -36.750  1.00 15.690          O  
ATOM   5446  CB  GLU A 340     -22.983   5.184 -36.259  1.00 20.690          C  
ATOM   5447  CG  GLU A 340     -23.182   3.939 -35.502  1.00 20.690          C  
ATOM   5448  CD  GLU A 340     -22.416   3.927 -34.265  1.00 20.690          C  
ATOM   5449  OE1 GLU A 340     -21.794   4.912 -33.943  1.00 20.690          O  
ATOM   5450  OE2 GLU A 340     -22.435   2.918 -33.628  1.00 20.690          O  
ATOM   5451  H   GLU A 340     -22.426   6.964 -37.909  1.00 17.240          H  
ATOM   5452  HA  GLU A 340     -23.531   4.495 -38.224  1.00 17.930          H  
ATOM   5453 1HB  GLU A 340     -21.924   5.292 -36.457  1.00 24.830          H  
ATOM   5454 2HB  GLU A 340     -23.265   5.966 -35.592  1.00 24.830          H  
ATOM   5455 1HG  GLU A 340     -24.234   3.812 -35.260  1.00 24.830          H  
ATOM   5456 2HG  GLU A 340     -22.858   3.097 -36.114  1.00 24.830          H  
ATOM   5457  N   PRO A 341     -26.082   4.418 -37.648  1.00 14.550          N  
ATOM   5458  CA  PRO A 341     -27.541   4.369 -37.602  1.00 14.690          C  
ATOM   5459  C   PRO A 341     -28.150   4.643 -36.247  1.00 15.610          C  
ATOM   5460  O   PRO A 341     -29.334   4.958 -36.179  1.00 15.830          O  
ATOM   5461  CB  PRO A 341     -27.869   2.938 -38.058  1.00 22.040          C  
ATOM   5462  CG  PRO A 341     -26.627   2.142 -37.792  1.00 22.040          C  
ATOM   5463  CD  PRO A 341     -25.494   3.101 -38.054  1.00 22.040          C  
ATOM   5464  HA  PRO A 341     -27.929   5.093 -38.339  1.00 17.630          H  
ATOM   5465 1HB  PRO A 341     -28.739   2.559 -37.487  1.00 26.440          H  
ATOM   5466 2HB  PRO A 341     -28.163   2.940 -39.117  1.00 26.440          H  
ATOM   5467 1HG  PRO A 341     -26.631   1.756 -36.755  1.00 26.440          H  
ATOM   5468 2HG  PRO A 341     -26.595   1.261 -38.453  1.00 26.440          H  
ATOM   5469 1HD  PRO A 341     -24.671   2.788 -37.433  1.00 26.440          H  
ATOM   5470 2HD  PRO A 341     -25.236   3.104 -39.116  1.00 26.440          H  
ATOM   5471  N   GLU A 342     -27.366   4.536 -35.178  1.00 16.200          N  
ATOM   5472  CA  GLU A 342     -27.892   4.790 -33.847  1.00 17.190          C  
ATOM   5473  C   GLU A 342     -28.389   6.228 -33.739  1.00 18.010          C  
ATOM   5474  O   GLU A 342     -29.334   6.505 -32.990  1.00 18.980          O  
ATOM   5475  CB  GLU A 342     -26.831   4.509 -32.787  1.00 23.670          C  
ATOM   5476  CG  GLU A 342     -26.509   3.035 -32.641  1.00 23.670          C  
ATOM   5477  CD  GLU A 342     -27.669   2.226 -32.102  1.00 23.670          C  
ATOM   5478  OE1 GLU A 342     -28.167   2.566 -31.056  1.00 23.670          O  
ATOM   5479  OE2 GLU A 342     -28.079   1.298 -32.759  1.00 23.670          O  
ATOM   5480  H   GLU A 342     -26.397   4.274 -35.282  1.00 19.440          H  
ATOM   5481  HA  GLU A 342     -28.737   4.120 -33.675  1.00 20.630          H  
ATOM   5482 1HB  GLU A 342     -25.907   5.036 -33.045  1.00 28.400          H  
ATOM   5483 2HB  GLU A 342     -27.164   4.889 -31.819  1.00 28.400          H  
ATOM   5484 1HG  GLU A 342     -26.253   2.662 -33.626  1.00 28.400          H  
ATOM   5485 2HG  GLU A 342     -25.639   2.911 -31.993  1.00 28.400          H  
ATOM   5486  N   LEU A 343     -27.750   7.171 -34.456  1.00 17.670          N  
ATOM   5487  CA  LEU A 343     -28.237   8.540 -34.374  1.00 18.480          C  
ATOM   5488  C   LEU A 343     -29.596   8.634 -35.048  1.00 18.640          C  
ATOM   5489  O   LEU A 343     -30.539   9.193 -34.480  1.00 19.630          O  
ATOM   5490  CB  LEU A 343     -27.264   9.545 -35.013  1.00 25.550          C  
ATOM   5491  CG  LEU A 343     -27.747  11.069 -35.037  1.00 25.550          C  
ATOM   5492  CD1 LEU A 343     -27.960  11.596 -33.609  1.00 25.550          C  
ATOM   5493  CD2 LEU A 343     -26.726  11.928 -35.776  1.00 25.550          C  
ATOM   5494  H   LEU A 343     -26.961   6.937 -35.071  1.00 21.200          H  
ATOM   5495  HA  LEU A 343     -28.354   8.786 -33.323  1.00 22.180          H  
ATOM   5496 1HB  LEU A 343     -26.339   9.506 -34.442  1.00 30.660          H  
ATOM   5497 2HB  LEU A 343     -27.047   9.230 -36.036  1.00 30.660          H  
ATOM   5498  HG  LEU A 343     -28.697  11.128 -35.563  1.00 30.660          H  
ATOM   5499 1HD1 LEU A 343     -28.297  12.628 -33.644  1.00 30.660          H  
ATOM   5500 2HD1 LEU A 343     -28.715  11.003 -33.096  1.00 30.660          H  
ATOM   5501 3HD1 LEU A 343     -27.025  11.537 -33.069  1.00 30.660          H  
ATOM   5502 1HD2 LEU A 343     -27.077  12.960 -35.813  1.00 30.660          H  
ATOM   5503 2HD2 LEU A 343     -25.780  11.906 -35.264  1.00 30.660          H  
ATOM   5504 3HD2 LEU A 343     -26.609  11.549 -36.791  1.00 30.660          H  
ATOM   5505  N   ASP A 344     -29.721   8.081 -36.266  1.00 17.760          N  
ATOM   5506  CA  ASP A 344     -30.996   8.165 -36.969  1.00 18.040          C  
ATOM   5507  C   ASP A 344     -32.077   7.473 -36.172  1.00 18.010          C  
ATOM   5508  O   ASP A 344     -33.194   7.968 -36.077  1.00 18.240          O  
ATOM   5509  CB  ASP A 344     -30.949   7.497 -38.350  1.00 25.140          C  
ATOM   5510  CG  ASP A 344     -30.149   8.247 -39.421  1.00 25.140          C  
ATOM   5511  OD1 ASP A 344     -29.805   9.388 -39.222  1.00 25.140          O  
ATOM   5512  OD2 ASP A 344     -29.905   7.660 -40.451  1.00 25.140          O  
ATOM   5513  H   ASP A 344     -28.927   7.628 -36.698  1.00 21.310          H  
ATOM   5514  HA  ASP A 344     -31.268   9.214 -37.087  1.00 21.650          H  
ATOM   5515 1HB  ASP A 344     -30.526   6.494 -38.240  1.00 30.170          H  
ATOM   5516 2HB  ASP A 344     -31.979   7.371 -38.712  1.00 30.170          H  
ATOM   5517  N   LEU A 345     -31.737   6.341 -35.558  1.00 17.750          N  
ATOM   5518  CA  LEU A 345     -32.690   5.591 -34.769  1.00 17.730          C  
ATOM   5519  C   LEU A 345     -33.210   6.449 -33.632  1.00 18.320          C  
ATOM   5520  O   LEU A 345     -34.420   6.586 -33.439  1.00 18.390          O  
ATOM   5521  CB  LEU A 345     -32.004   4.328 -34.216  1.00 24.830          C  
ATOM   5522  CG  LEU A 345     -32.865   3.269 -33.471  1.00 24.830          C  
ATOM   5523  CD1 LEU A 345     -32.158   1.902 -33.592  1.00 24.830          C  
ATOM   5524  CD2 LEU A 345     -33.046   3.633 -31.976  1.00 24.830          C  
ATOM   5525  H   LEU A 345     -30.798   5.960 -35.681  1.00 21.300          H  
ATOM   5526  HA  LEU A 345     -33.520   5.303 -35.409  1.00 21.280          H  
ATOM   5527 1HB  LEU A 345     -31.524   3.824 -35.053  1.00 29.800          H  
ATOM   5528 2HB  LEU A 345     -31.219   4.641 -33.536  1.00 29.800          H  
ATOM   5529  HG  LEU A 345     -33.822   3.193 -33.948  1.00 29.800          H  
ATOM   5530 1HD1 LEU A 345     -32.737   1.137 -33.106  1.00 29.800          H  
ATOM   5531 2HD1 LEU A 345     -32.042   1.642 -34.642  1.00 29.800          H  
ATOM   5532 3HD1 LEU A 345     -31.166   1.957 -33.124  1.00 29.800          H  
ATOM   5533 1HD2 LEU A 345     -33.613   2.867 -31.511  1.00 29.800          H  
ATOM   5534 2HD2 LEU A 345     -32.067   3.696 -31.495  1.00 29.800          H  
ATOM   5535 3HD2 LEU A 345     -33.564   4.568 -31.845  1.00 29.800          H  
ATOM   5536  N   ASP A 346     -32.303   7.040 -32.847  1.00 18.750          N  
ATOM   5537  CA  ASP A 346     -32.737   7.809 -31.693  1.00 19.370          C  
ATOM   5538  C   ASP A 346     -33.576   9.020 -32.089  1.00 19.510          C  
ATOM   5539  O   ASP A 346     -34.555   9.360 -31.422  1.00 19.830          O  
ATOM   5540  CB  ASP A 346     -31.523   8.260 -30.885  1.00 26.870          C  
ATOM   5541  CG  ASP A 346     -31.875   8.814 -29.500  1.00 26.870          C  
ATOM   5542  OD1 ASP A 346     -32.369   8.059 -28.693  1.00 26.870          O  
ATOM   5543  OD2 ASP A 346     -31.600   9.964 -29.246  1.00 26.870          O  
ATOM   5544  H   ASP A 346     -31.298   6.924 -33.025  1.00 22.500          H  
ATOM   5545  HA  ASP A 346     -33.350   7.162 -31.065  1.00 23.240          H  
ATOM   5546 1HB  ASP A 346     -30.846   7.416 -30.773  1.00 32.240          H  
ATOM   5547 2HB  ASP A 346     -30.978   9.027 -31.450  1.00 32.240          H  
ATOM   5548  N   LEU A 347     -33.241   9.654 -33.211  1.00 19.350          N  
ATOM   5549  CA  LEU A 347     -34.000  10.823 -33.607  1.00 19.620          C  
ATOM   5550  C   LEU A 347     -35.356  10.433 -34.188  1.00 20.700          C  
ATOM   5551  O   LEU A 347     -36.389  10.936 -33.723  1.00 21.500          O  
ATOM   5552  CB  LEU A 347     -33.207  11.612 -34.658  1.00 27.360          C  
ATOM   5553  CG  LEU A 347     -31.866  12.271 -34.196  1.00 27.360          C  
ATOM   5554  CD1 LEU A 347     -31.156  12.815 -35.425  1.00 27.360          C  
ATOM   5555  CD2 LEU A 347     -32.122  13.384 -33.181  1.00 27.360          C  
ATOM   5556  H   LEU A 347     -32.406   9.365 -33.731  1.00 23.220          H  
ATOM   5557  HA  LEU A 347     -34.178  11.434 -32.729  1.00 23.540          H  
ATOM   5558 1HB  LEU A 347     -32.961  10.923 -35.473  1.00 32.830          H  
ATOM   5559 2HB  LEU A 347     -33.848  12.394 -35.058  1.00 32.830          H  
ATOM   5560  HG  LEU A 347     -31.227  11.514 -33.739  1.00 32.830          H  
ATOM   5561 1HD1 LEU A 347     -30.209  13.261 -35.132  1.00 32.830          H  
ATOM   5562 2HD1 LEU A 347     -30.970  11.996 -36.124  1.00 32.830          H  
ATOM   5563 3HD1 LEU A 347     -31.776  13.568 -35.904  1.00 32.830          H  
ATOM   5564 1HD2 LEU A 347     -31.169  13.822 -32.886  1.00 32.830          H  
ATOM   5565 2HD2 LEU A 347     -32.753  14.153 -33.629  1.00 32.830          H  
ATOM   5566 3HD2 LEU A 347     -32.612  12.982 -32.298  1.00 32.830          H  
ATOM   5567  N   ASP A 348     -35.364   9.482 -35.136  1.00 20.740          N  
ATOM   5568  CA  ASP A 348     -36.568   9.025 -35.828  1.00 21.750          C  
ATOM   5569  C   ASP A 348     -37.588   8.448 -34.860  1.00 22.200          C  
ATOM   5570  O   ASP A 348     -38.800   8.660 -35.003  1.00 23.160          O  
ATOM   5571  CB  ASP A 348     -36.230   7.967 -36.886  1.00 30.050          C  
ATOM   5572  CG  ASP A 348     -35.499   8.521 -38.139  1.00 30.050          C  
ATOM   5573  OD1 ASP A 348     -35.459   9.720 -38.319  1.00 30.050          O  
ATOM   5574  OD2 ASP A 348     -35.006   7.728 -38.917  1.00 30.050          O  
ATOM   5575  H   ASP A 348     -34.476   9.087 -35.446  1.00 24.890          H  
ATOM   5576  HA  ASP A 348     -37.006   9.868 -36.342  1.00 26.100          H  
ATOM   5577 1HB  ASP A 348     -35.595   7.200 -36.429  1.00 36.060          H  
ATOM   5578 2HB  ASP A 348     -37.142   7.466 -37.205  1.00 36.060          H  
ATOM   5579  N   LEU A 349     -37.097   7.791 -33.801  1.00 21.530          N  
ATOM   5580  CA  LEU A 349     -37.953   7.165 -32.809  1.00 21.870          C  
ATOM   5581  C   LEU A 349     -38.957   8.160 -32.235  1.00 22.610          C  
ATOM   5582  O   LEU A 349     -40.073   7.770 -31.884  1.00 23.420          O  
ATOM   5583  CB  LEU A 349     -37.100   6.556 -31.673  1.00 30.480          C  
ATOM   5584  CG  LEU A 349     -37.838   5.722 -30.556  1.00 30.480          C  
ATOM   5585  CD1 LEU A 349     -38.535   4.493 -31.176  1.00 30.480          C  
ATOM   5586  CD2 LEU A 349     -36.806   5.272 -29.510  1.00 30.480          C  
ATOM   5587  H   LEU A 349     -36.087   7.640 -33.713  1.00 25.840          H  
ATOM   5588  HA  LEU A 349     -38.500   6.370 -33.308  1.00 26.240          H  
ATOM   5589 1HB  LEU A 349     -36.366   5.898 -32.126  1.00 36.580          H  
ATOM   5590 2HB  LEU A 349     -36.556   7.371 -31.183  1.00 36.580          H  
ATOM   5591  HG  LEU A 349     -38.600   6.342 -30.078  1.00 36.580          H  
ATOM   5592 1HD1 LEU A 349     -39.039   3.931 -30.399  1.00 36.580          H  
ATOM   5593 2HD1 LEU A 349     -39.274   4.806 -31.907  1.00 36.580          H  
ATOM   5594 3HD1 LEU A 349     -37.798   3.862 -31.656  1.00 36.580          H  
ATOM   5595 1HD2 LEU A 349     -37.306   4.698 -28.725  1.00 36.580          H  
ATOM   5596 2HD2 LEU A 349     -36.047   4.651 -29.987  1.00 36.580          H  
ATOM   5597 3HD2 LEU A 349     -36.330   6.153 -29.071  1.00 36.580          H  
ATOM   5598  N   GLU A 350     -38.566   9.434 -32.082  1.00 22.340          N  
ATOM   5599  CA  GLU A 350     -39.491  10.422 -31.553  1.00 23.030          C  
ATOM   5600  C   GLU A 350     -40.007  11.323 -32.674  1.00 23.850          C  
ATOM   5601  O   GLU A 350     -41.175  11.711 -32.660  1.00 24.650          O  
ATOM   5602  CB  GLU A 350     -38.834  11.263 -30.454  1.00 31.970          C  
ATOM   5603  CG  GLU A 350     -38.440  10.475 -29.198  1.00 31.970          C  
ATOM   5604  CD  GLU A 350     -37.811  11.349 -28.132  1.00 31.970          C  
ATOM   5605  OE1 GLU A 350     -37.631  12.517 -28.386  1.00 31.970          O  
ATOM   5606  OE2 GLU A 350     -37.521  10.851 -27.067  1.00 31.970          O  
ATOM   5607  H   GLU A 350     -37.637   9.743 -32.377  1.00 26.810          H  
ATOM   5608  HA  GLU A 350     -40.347   9.907 -31.118  1.00 27.640          H  
ATOM   5609 1HB  GLU A 350     -37.931  11.729 -30.853  1.00 38.360          H  
ATOM   5610 2HB  GLU A 350     -39.510  12.063 -30.153  1.00 38.360          H  
ATOM   5611 1HG  GLU A 350     -39.328   9.996 -28.789  1.00 38.360          H  
ATOM   5612 2HG  GLU A 350     -37.736   9.690 -29.484  1.00 38.360          H  
ATOM   5613  N   ALA A 351     -39.158  11.598 -33.686  1.00 23.670          N  
ATOM   5614  CA  ALA A 351     -39.476  12.520 -34.784  1.00 24.420          C  
ATOM   5615  C   ALA A 351     -40.714  12.082 -35.541  1.00 25.180          C  
ATOM   5616  O   ALA A 351     -41.457  12.898 -36.072  1.00 25.960          O  
ATOM   5617  CB  ALA A 351     -38.319  12.643 -35.745  1.00 33.890          C  
ATOM   5618  H   ALA A 351     -38.213  11.213 -33.664  1.00 28.400          H  
ATOM   5619  HA  ALA A 351     -39.670  13.503 -34.348  1.00 29.300          H  
ATOM   5620 1HB  ALA A 351     -38.575  13.362 -36.523  1.00 40.670          H  
ATOM   5621 2HB  ALA A 351     -37.435  12.982 -35.210  1.00 40.670          H  
ATOM   5622 3HB  ALA A 351     -38.130  11.694 -36.188  1.00 40.670          H  
ATOM   5623  N   GLU A 352     -40.983  10.787 -35.605  1.00 24.980          N  
ATOM   5624  CA  GLU A 352     -42.182  10.342 -36.299  1.00 25.730          C  
ATOM   5625  C   GLU A 352     -43.438  11.070 -35.776  1.00 26.080          C  
ATOM   5626  O   GLU A 352     -44.348  11.387 -36.554  1.00 26.650          O  
ATOM   5627  CB  GLU A 352     -42.351   8.831 -36.167  1.00 35.720          C  
ATOM   5628  CG  GLU A 352     -43.525   8.259 -36.964  1.00 35.720          C  
ATOM   5629  CD  GLU A 352     -43.556   6.760 -36.958  1.00 35.720          C  
ATOM   5630  OE1 GLU A 352     -43.424   6.179 -35.912  1.00 35.720          O  
ATOM   5631  OE2 GLU A 352     -43.697   6.192 -38.020  1.00 35.720          O  
ATOM   5632  H   GLU A 352     -40.326  10.095 -35.224  1.00 29.980          H  
ATOM   5633  HA  GLU A 352     -42.068  10.579 -37.357  1.00 30.880          H  
ATOM   5634 1HB  GLU A 352     -41.436   8.330 -36.490  1.00 42.870          H  
ATOM   5635 2HB  GLU A 352     -42.504   8.580 -35.116  1.00 42.870          H  
ATOM   5636 1HG  GLU A 352     -44.458   8.629 -36.533  1.00 42.870          H  
ATOM   5637 2HG  GLU A 352     -43.468   8.619 -37.991  1.00 42.870          H  
ATOM   5638  N   GLU A 353     -43.492  11.377 -34.468  1.00 25.820          N  
ATOM   5639  CA  GLU A 353     -44.669  12.002 -33.875  1.00 26.150          C  
ATOM   5640  C   GLU A 353     -44.740  13.503 -34.155  1.00 26.800          C  
ATOM   5641  O   GLU A 353     -45.735  14.157 -33.815  1.00 27.330          O  
ATOM   5642  CB  GLU A 353     -44.722  11.751 -32.367  1.00 36.480          C  
ATOM   5643  CG  GLU A 353     -44.944  10.291 -31.991  1.00 36.480          C  
ATOM   5644  CD  GLU A 353     -45.027  10.058 -30.502  1.00 36.480          C  
ATOM   5645  OE1 GLU A 353     -44.936  11.004 -29.756  1.00 36.480          O  
ATOM   5646  OE2 GLU A 353     -45.184   8.926 -30.113  1.00 36.480          O  
ATOM   5647  H   GLU A 353     -42.702  11.177 -33.845  1.00 30.980          H  
ATOM   5648  HA  GLU A 353     -45.551  11.538 -34.316  1.00 31.380          H  
ATOM   5649 1HB  GLU A 353     -43.782  12.075 -31.916  1.00 43.770          H  
ATOM   5650 2HB  GLU A 353     -45.520  12.342 -31.923  1.00 43.770          H  
ATOM   5651 1HG  GLU A 353     -45.870   9.950 -32.453  1.00 43.770          H  
ATOM   5652 2HG  GLU A 353     -44.127   9.697 -32.404  1.00 43.770          H  
ATOM   5653  N   ASP A 354     -43.727  14.046 -34.839  1.00 26.780          N  
ATOM   5654  CA  ASP A 354     -43.721  15.444 -35.222  1.00 27.690          C  
ATOM   5655  C   ASP A 354     -44.894  15.693 -36.155  1.00 28.390          C  
ATOM   5656  O   ASP A 354     -45.345  16.830 -36.274  1.00 29.160          O  
ATOM   5657  CB  ASP A 354     -42.418  15.878 -35.907  1.00 38.400          C  
ATOM   5658  CG  ASP A 354     -41.180  15.999 -34.963  1.00 38.400          C  
ATOM   5659  OD1 ASP A 354     -41.334  15.986 -33.760  1.00 38.400          O  
ATOM   5660  OD2 ASP A 354     -40.090  16.134 -35.483  1.00 38.400          O  
ATOM   5661  H   ASP A 354     -42.930  13.473 -35.117  1.00 32.140          H  
ATOM   5662  HA  ASP A 354     -43.850  16.053 -34.327  1.00 33.230          H  
ATOM   5663 1HB  ASP A 354     -42.182  15.172 -36.701  1.00 46.080          H  
ATOM   5664 2HB  ASP A 354     -42.576  16.846 -36.385  1.00 46.080          H  
ATOM   5665  N   ASN A 355     -45.386  14.640 -36.838  1.00 28.240          N  
ATOM   5666  CA  ASN A 355     -46.524  14.761 -37.735  1.00 29.010          C  
ATOM   5667  C   ASN A 355     -47.807  15.115 -36.967  1.00 29.370          C  
ATOM   5668  O   ASN A 355     -48.730  15.732 -37.527  1.00 30.130          O  
ATOM   5669  CB  ASN A 355     -46.713  13.475 -38.507  1.00 40.310          C  
ATOM   5670  CG  ASN A 355     -45.669  13.268 -39.579  1.00 40.310          C  
ATOM   5671  OD1 ASN A 355     -45.036  14.204 -40.094  1.00 40.310          O  
ATOM   5672  ND2 ASN A 355     -45.469  12.027 -39.930  1.00 40.310          N  
ATOM   5673  H   ASN A 355     -44.956  13.712 -36.731  1.00 33.890          H  
ATOM   5674  HA  ASN A 355     -46.323  15.567 -38.440  1.00 34.810          H  
ATOM   5675 1HB  ASN A 355     -46.665  12.634 -37.810  1.00 48.370          H  
ATOM   5676 2HB  ASN A 355     -47.700  13.465 -38.966  1.00 48.370          H  
ATOM   5677 1HD2 ASN A 355     -44.792  11.810 -40.632  1.00 48.370          H  
ATOM   5678 2HD2 ASN A 355     -45.988  11.291 -39.495  1.00 48.370          H  
ATOM   5679  N   LEU A 356     -47.882  14.721 -35.686  1.00 28.890          N  
ATOM   5680  CA  LEU A 356     -49.053  14.989 -34.877  1.00 29.180          C  
ATOM   5681  C   LEU A 356     -48.955  16.431 -34.429  1.00 29.830          C  
ATOM   5682  O   LEU A 356     -49.951  17.171 -34.425  1.00 30.350          O  
ATOM   5683  CB  LEU A 356     -49.051  14.057 -33.661  1.00 40.740          C  
ATOM   5684  CG  LEU A 356     -49.155  12.537 -33.959  1.00 40.740          C  
ATOM   5685  CD1 LEU A 356     -48.931  11.771 -32.662  1.00 40.740          C  
ATOM   5686  CD2 LEU A 356     -50.523  12.201 -34.561  1.00 40.740          C  
ATOM   5687  H   LEU A 356     -47.106  14.239 -35.230  1.00 34.670          H  
ATOM   5688  HA  LEU A 356     -49.953  14.865 -35.473  1.00 35.020          H  
ATOM   5689 1HB  LEU A 356     -48.135  14.222 -33.100  1.00 48.880          H  
ATOM   5690 2HB  LEU A 356     -49.889  14.328 -33.021  1.00 48.880          H  
ATOM   5691  HG  LEU A 356     -48.370  12.248 -34.661  1.00 48.880          H  
ATOM   5692 1HD1 LEU A 356     -48.981  10.701 -32.855  1.00 48.880          H  
ATOM   5693 2HD1 LEU A 356     -47.946  12.018 -32.261  1.00 48.880          H  
ATOM   5694 3HD1 LEU A 356     -49.695  12.044 -31.938  1.00 48.880          H  
ATOM   5695 1HD2 LEU A 356     -50.577  11.130 -34.757  1.00 48.880          H  
ATOM   5696 2HD2 LEU A 356     -51.310  12.480 -33.860  1.00 48.880          H  
ATOM   5697 3HD2 LEU A 356     -50.667  12.737 -35.495  1.00 48.880          H  
ATOM   5698  N   ALA A 357     -47.730  16.836 -34.063  1.00 29.880          N  
ATOM   5699  CA  ALA A 357     -47.482  18.212 -33.659  1.00 30.530          C  
ATOM   5700  C   ALA A 357     -47.765  19.147 -34.827  1.00 31.100          C  
ATOM   5701  O   ALA A 357     -48.359  20.212 -34.650  1.00 31.820          O  
ATOM   5702  CB  ALA A 357     -46.053  18.390 -33.188  1.00 42.480          C  
ATOM   5703  H   ALA A 357     -46.970  16.146 -34.056  1.00 35.860          H  
ATOM   5704  HA  ALA A 357     -48.163  18.459 -32.844  1.00 36.640          H  
ATOM   5705 1HB  ALA A 357     -45.899  19.424 -32.880  1.00 50.980          H  
ATOM   5706 2HB  ALA A 357     -45.860  17.725 -32.348  1.00 50.980          H  
ATOM   5707 3HB  ALA A 357     -45.372  18.151 -34.001  1.00 50.980          H  
ATOM   5708  N   THR A 358     -47.376  18.708 -36.032  1.00 30.850          N  
ATOM   5709  CA  THR A 358     -47.558  19.456 -37.263  1.00 31.350          C  
ATOM   5710  C   THR A 358     -49.036  19.662 -37.511  1.00 31.600          C  
ATOM   5711  O   THR A 358     -49.465  20.779 -37.797  1.00 32.130          O  
ATOM   5712  CB  THR A 358     -46.936  18.710 -38.472  1.00 43.690          C  
ATOM   5713  OG1 THR A 358     -45.524  18.547 -38.274  1.00 43.690          O  
ATOM   5714  CG2 THR A 358     -47.152  19.492 -39.757  1.00 43.690          C  
ATOM   5715  H   THR A 358     -46.875  17.825 -36.087  1.00 37.020          H  
ATOM   5716  HA  THR A 358     -47.080  20.430 -37.158  1.00 37.620          H  
ATOM   5717  HB  THR A 358     -47.398  17.737 -38.567  1.00 52.430          H  
ATOM   5718  HG1 THR A 358     -45.361  17.980 -37.502  1.00 52.430          H  
ATOM   5719 1HG2 THR A 358     -46.707  18.945 -40.586  1.00 52.430          H  
ATOM   5720 2HG2 THR A 358     -48.216  19.626 -39.949  1.00 52.430          H  
ATOM   5721 3HG2 THR A 358     -46.676  20.458 -39.672  1.00 52.430          H  
ATOM   5722  N   THR A 359     -49.825  18.596 -37.373  1.00 31.290          N  
ATOM   5723  CA  THR A 359     -51.259  18.670 -37.589  1.00 31.600          C  
ATOM   5724  C   THR A 359     -51.899  19.674 -36.625  1.00 31.570          C  
ATOM   5725  O   THR A 359     -52.709  20.525 -37.040  1.00 31.810          O  
ATOM   5726  CB  THR A 359     -51.897  17.271 -37.404  1.00 44.120          C  
ATOM   5727  OG1 THR A 359     -51.339  16.354 -38.373  1.00 44.120          O  
ATOM   5728  CG2 THR A 359     -53.411  17.351 -37.608  1.00 44.120          C  
ATOM   5729  H   THR A 359     -49.411  17.684 -37.173  1.00 37.550          H  
ATOM   5730  HA  THR A 359     -51.441  19.006 -38.609  1.00 37.920          H  
ATOM   5731  HB  THR A 359     -51.683  16.902 -36.403  1.00 52.940          H  
ATOM   5732  HG1 THR A 359     -50.406  16.141 -38.133  1.00 52.940          H  
ATOM   5733 1HG2 THR A 359     -53.840  16.359 -37.481  1.00 52.940          H  
ATOM   5734 2HG2 THR A 359     -53.854  18.028 -36.880  1.00 52.940          H  
ATOM   5735 3HG2 THR A 359     -53.622  17.712 -38.613  1.00 52.940          H  
ATOM   5736  N   THR A 360     -51.514  19.591 -35.345  1.00 31.310          N  
ATOM   5737  CA  THR A 360     -52.046  20.470 -34.313  1.00 31.290          C  
ATOM   5738  C   THR A 360     -51.736  21.928 -34.602  1.00 30.890          C  
ATOM   5739  O   THR A 360     -52.638  22.775 -34.531  1.00 31.020          O  
ATOM   5740  CB  THR A 360     -51.479  20.103 -32.924  1.00 43.810          C  
ATOM   5741  OG1 THR A 360     -51.870  18.764 -32.583  1.00 43.810          O  
ATOM   5742  CG2 THR A 360     -52.008  21.079 -31.861  1.00 43.810          C  
ATOM   5743  H   THR A 360     -50.853  18.857 -35.074  1.00 37.570          H  
ATOM   5744  HA  THR A 360     -53.129  20.350 -34.289  1.00 37.550          H  
ATOM   5745  HB  THR A 360     -50.390  20.155 -32.951  1.00 52.580          H  
ATOM   5746  HG1 THR A 360     -51.398  18.134 -33.156  1.00 52.580          H  
ATOM   5747 1HG2 THR A 360     -51.601  20.801 -30.891  1.00 52.580          H  
ATOM   5748 2HG2 THR A 360     -51.706  22.100 -32.092  1.00 52.580          H  
ATOM   5749 3HG2 THR A 360     -53.095  21.024 -31.828  1.00 52.580          H  
ATOM   5750  N   LEU A 361     -50.467  22.213 -34.927  1.00 30.410          N  
ATOM   5751  CA  LEU A 361     -49.986  23.548 -35.252  1.00 29.970          C  
ATOM   5752  C   LEU A 361     -50.639  24.072 -36.517  1.00 30.270          C  
ATOM   5753  O   LEU A 361     -50.991  25.242 -36.618  1.00 30.190          O  
ATOM   5754  CB  LEU A 361     -48.462  23.507 -35.379  1.00 42.130          C  
ATOM   5755  CG  LEU A 361     -47.680  23.285 -34.062  1.00 42.130          C  
ATOM   5756  CD1 LEU A 361     -46.247  22.948 -34.386  1.00 42.130          C  
ATOM   5757  CD2 LEU A 361     -47.719  24.571 -33.217  1.00 42.130          C  
ATOM   5758  H   LEU A 361     -49.786  21.445 -34.938  1.00 36.490          H  
ATOM   5759  HA  LEU A 361     -50.260  24.210 -34.440  1.00 35.960          H  
ATOM   5760 1HB  LEU A 361     -48.199  22.697 -36.062  1.00 50.560          H  
ATOM   5761 2HB  LEU A 361     -48.124  24.438 -35.803  1.00 50.560          H  
ATOM   5762  HG  LEU A 361     -48.119  22.460 -33.502  1.00 50.560          H  
ATOM   5763 1HD1 LEU A 361     -45.692  22.792 -33.463  1.00 50.560          H  
ATOM   5764 2HD1 LEU A 361     -46.216  22.035 -34.984  1.00 50.560          H  
ATOM   5765 3HD1 LEU A 361     -45.807  23.750 -34.934  1.00 50.560          H  
ATOM   5766 1HD2 LEU A 361     -47.156  24.411 -32.300  1.00 50.560          H  
ATOM   5767 2HD2 LEU A 361     -47.270  25.385 -33.773  1.00 50.560          H  
ATOM   5768 3HD2 LEU A 361     -48.738  24.834 -32.962  1.00 50.560          H  
ATOM   5769  N   GLY A 362     -50.852  23.200 -37.495  1.00 30.650          N  
ATOM   5770  CA  GLY A 362     -51.494  23.613 -38.722  1.00 30.910          C  
ATOM   5771  C   GLY A 362     -52.798  24.288 -38.398  1.00 31.080          C  
ATOM   5772  O   GLY A 362     -53.059  25.409 -38.833  1.00 30.920          O  
ATOM   5773  H   GLY A 362     -50.513  22.240 -37.420  1.00 36.780          H  
ATOM   5774 1HA  GLY A 362     -50.859  24.304 -39.261  1.00 37.090          H  
ATOM   5775 2HA  GLY A 362     -51.669  22.738 -39.349  1.00 37.090          H  
ATOM   5776  N   SER A 363     -53.634  23.622 -37.622  1.00 31.430          N  
ATOM   5777  CA  SER A 363     -54.886  24.248 -37.249  1.00 31.680          C  
ATOM   5778  C   SER A 363     -54.680  25.463 -36.327  1.00 31.280          C  
ATOM   5779  O   SER A 363     -55.124  26.577 -36.630  1.00 31.230          O  
ATOM   5780  CB  SER A 363     -55.769  23.238 -36.550  1.00 44.250          C  
ATOM   5781  OG  SER A 363     -56.975  23.821 -36.139  1.00 44.250          O  
ATOM   5782  H   SER A 363     -53.382  22.675 -37.305  1.00 37.720          H  
ATOM   5783  HA  SER A 363     -55.382  24.587 -38.156  1.00 38.020          H  
ATOM   5784 1HB  SER A 363     -55.973  22.410 -37.226  1.00 53.100          H  
ATOM   5785 2HB  SER A 363     -55.240  22.831 -35.686  1.00 53.100          H  
ATOM   5786  HG  SER A 363     -57.476  23.118 -35.718  1.00 53.100          H  
ATOM   5787  N   ALA A 364     -53.954  25.262 -35.219  1.00 30.970          N  
ATOM   5788  CA  ALA A 364     -53.773  26.269 -34.171  1.00 30.610          C  
ATOM   5789  C   ALA A 364     -53.129  27.588 -34.605  1.00 30.220          C  
ATOM   5790  O   ALA A 364     -53.477  28.643 -34.074  1.00 30.070          O  
ATOM   5791  CB  ALA A 364     -52.926  25.673 -33.063  1.00 43.000          C  
ATOM   5792  H   ALA A 364     -53.563  24.330 -35.055  1.00 37.160          H  
ATOM   5793  HA  ALA A 364     -54.761  26.501 -33.778  1.00 36.730          H  
ATOM   5794 1HB  ALA A 364     -52.835  26.387 -32.248  1.00 51.600          H  
ATOM   5795 2HB  ALA A 364     -53.397  24.758 -32.701  1.00 51.600          H  
ATOM   5796 3HB  ALA A 364     -51.945  25.442 -33.453  1.00 51.600          H  
ATOM   5797  N   LEU A 365     -52.183  27.545 -35.534  1.00 30.050          N  
ATOM   5798  CA  LEU A 365     -51.477  28.738 -35.978  1.00 29.620          C  
ATOM   5799  C   LEU A 365     -52.125  29.420 -37.177  1.00 29.620          C  
ATOM   5800  O   LEU A 365     -51.625  30.461 -37.629  1.00 29.060          O  
ATOM   5801  CB  LEU A 365     -50.059  28.363 -36.437  1.00 41.640          C  
ATOM   5802  CG  LEU A 365     -49.103  27.701 -35.447  1.00 41.640          C  
ATOM   5803  CD1 LEU A 365     -47.843  27.350 -36.229  1.00 41.640          C  
ATOM   5804  CD2 LEU A 365     -48.792  28.615 -34.261  1.00 41.640          C  
ATOM   5805  H   LEU A 365     -51.904  26.646 -35.927  1.00 36.060          H  
ATOM   5806  HA  LEU A 365     -51.446  29.450 -35.157  1.00 35.540          H  
ATOM   5807 1HB  LEU A 365     -50.164  27.676 -37.279  1.00 49.970          H  
ATOM   5808 2HB  LEU A 365     -49.569  29.265 -36.796  1.00 49.970          H  
ATOM   5809  HG  LEU A 365     -49.544  26.777 -35.077  1.00 49.970          H  
ATOM   5810 1HD1 LEU A 365     -47.164  26.850 -35.588  1.00 49.970          H  
ATOM   5811 2HD1 LEU A 365     -48.109  26.699 -37.042  1.00 49.970          H  
ATOM   5812 3HD1 LEU A 365     -47.382  28.255 -36.622  1.00 49.970          H  
ATOM   5813 1HD2 LEU A 365     -48.096  28.115 -33.585  1.00 49.970          H  
ATOM   5814 2HD2 LEU A 365     -48.344  29.534 -34.622  1.00 49.970          H  
ATOM   5815 3HD2 LEU A 365     -49.705  28.848 -33.716  1.00 49.970          H  
ATOM   5816  N   SER A 366     -53.200  28.843 -37.718  1.00 30.210          N  
ATOM   5817  CA  SER A 366     -53.794  29.343 -38.955  1.00 30.190          C  
ATOM   5818  C   SER A 366     -54.444  30.713 -38.812  1.00 30.230          C  
ATOM   5819  O   SER A 366     -54.813  31.154 -37.727  1.00 30.070          O  
ATOM   5820  CB  SER A 366     -54.797  28.335 -39.482  1.00 42.270          C  
ATOM   5821  OG  SER A 366     -55.912  28.246 -38.645  1.00 42.270          O  
ATOM   5822  H   SER A 366     -53.624  28.023 -37.273  1.00 36.250          H  
ATOM   5823  HA  SER A 366     -53.004  29.433 -39.698  1.00 36.230          H  
ATOM   5824 1HB  SER A 366     -55.100  28.613 -40.490  1.00 50.730          H  
ATOM   5825 2HB  SER A 366     -54.325  27.370 -39.549  1.00 50.730          H  
ATOM   5826  HG  SER A 366     -55.667  27.622 -37.926  1.00 50.730          H  
ATOM   5827  N   LEU A 367     -54.640  31.373 -39.946  1.00 30.500          N  
ATOM   5828  CA  LEU A 367     -55.224  32.707 -39.979  1.00 30.640          C  
ATOM   5829  C   LEU A 367     -56.669  32.834 -39.439  1.00 30.570          C  
ATOM   5830  O   LEU A 367     -56.983  33.861 -38.841  1.00 30.640          O  
ATOM   5831  CB  LEU A 367     -55.107  33.250 -41.419  1.00 42.840          C  
ATOM   5832  CG  LEU A 367     -53.659  33.546 -41.916  1.00 42.840          C  
ATOM   5833  CD1 LEU A 367     -53.701  33.818 -43.408  1.00 42.840          C  
ATOM   5834  CD2 LEU A 367     -53.068  34.761 -41.179  1.00 42.840          C  
ATOM   5835  H   LEU A 367     -54.323  30.949 -40.804  1.00 36.600          H  
ATOM   5836  HA  LEU A 367     -54.614  33.330 -39.334  1.00 36.770          H  
ATOM   5837 1HB  LEU A 367     -55.527  32.560 -42.124  1.00 51.410          H  
ATOM   5838 2HB  LEU A 367     -55.671  34.180 -41.482  1.00 51.410          H  
ATOM   5839  HG  LEU A 367     -53.020  32.673 -41.739  1.00 51.410          H  
ATOM   5840 1HD1 LEU A 367     -52.691  34.015 -43.767  1.00 51.410          H  
ATOM   5841 2HD1 LEU A 367     -54.102  32.951 -43.920  1.00 51.410          H  
ATOM   5842 3HD1 LEU A 367     -54.333  34.684 -43.608  1.00 51.410          H  
ATOM   5843 1HD2 LEU A 367     -52.060  34.945 -41.552  1.00 51.410          H  
ATOM   5844 2HD2 LEU A 367     -53.688  35.638 -41.359  1.00 51.410          H  
ATOM   5845 3HD2 LEU A 367     -53.010  34.576 -40.114  1.00 51.410          H  
ATOM   5846  N   PRO A 368     -57.589  31.863 -39.643  1.00 30.460          N  
ATOM   5847  CA  PRO A 368     -58.952  31.862 -39.133  1.00 30.350          C  
ATOM   5848  C   PRO A 368     -59.103  31.685 -37.614  1.00 30.110          C  
ATOM   5849  O   PRO A 368     -60.226  31.762 -37.118  1.00 30.080          O  
ATOM   5850  CB  PRO A 368     -59.598  30.673 -39.858  1.00 45.530          C  
ATOM   5851  CG  PRO A 368     -58.727  30.422 -41.047  1.00 45.530          C  
ATOM   5852  CD  PRO A 368     -57.354  30.744 -40.574  1.00 45.530          C  
ATOM   5853  HA  PRO A 368     -59.433  32.801 -39.444  1.00 36.420          H  
ATOM   5854 1HB  PRO A 368     -59.637  29.809 -39.178  1.00 54.630          H  
ATOM   5855 2HB  PRO A 368     -60.640  30.917 -40.122  1.00 54.630          H  
ATOM   5856 1HG  PRO A 368     -58.826  29.375 -41.376  1.00 54.630          H  
ATOM   5857 2HG  PRO A 368     -59.044  31.051 -41.891  1.00 54.630          H  
ATOM   5858 1HD  PRO A 368     -56.984  29.898 -40.038  1.00 54.630          H  
ATOM   5859 2HD  PRO A 368     -56.768  30.995 -41.426  1.00 54.630          H  
ATOM   5860  N   VAL A 369     -58.030  31.362 -36.878  1.00 29.980          N  
ATOM   5861  CA  VAL A 369     -58.196  31.080 -35.453  1.00 29.830          C  
ATOM   5862  C   VAL A 369     -57.313  31.937 -34.562  1.00 29.690          C  
ATOM   5863  O   VAL A 369     -56.391  32.606 -35.021  1.00 28.890          O  
ATOM   5864  CB  VAL A 369     -57.879  29.598 -35.147  1.00 41.820          C  
ATOM   5865  CG1 VAL A 369     -58.804  28.688 -35.947  1.00 41.820          C  
ATOM   5866  CG2 VAL A 369     -56.413  29.297 -35.458  1.00 41.820          C  
ATOM   5867  H   VAL A 369     -57.083  31.332 -37.273  1.00 35.980          H  
ATOM   5868  HA  VAL A 369     -59.233  31.273 -35.181  1.00 35.800          H  
ATOM   5869  HB  VAL A 369     -58.066  29.408 -34.094  1.00 50.190          H  
ATOM   5870 1HG1 VAL A 369     -58.587  27.646 -35.706  1.00 50.190          H  
ATOM   5871 2HG1 VAL A 369     -59.840  28.914 -35.698  1.00 50.190          H  
ATOM   5872 3HG1 VAL A 369     -58.646  28.848 -37.012  1.00 50.190          H  
ATOM   5873 1HG2 VAL A 369     -56.209  28.263 -35.222  1.00 50.190          H  
ATOM   5874 2HG2 VAL A 369     -56.221  29.473 -36.501  1.00 50.190          H  
ATOM   5875 3HG2 VAL A 369     -55.744  29.928 -34.868  1.00 50.190          H  
ATOM   5876  N   GLY A 370     -57.596  31.904 -33.268  1.00 30.530          N  
ATOM   5877  CA  GLY A 370     -56.778  32.615 -32.307  1.00 30.570          C  
ATOM   5878  C   GLY A 370     -57.280  32.370 -30.901  1.00 30.510          C  
ATOM   5879  O   GLY A 370     -58.331  31.757 -30.701  1.00 30.710          O  
ATOM   5880  H   GLY A 370     -58.384  31.363 -32.940  1.00 36.640          H  
ATOM   5881 1HA  GLY A 370     -55.742  32.282 -32.393  1.00 36.680          H  
ATOM   5882 2HA  GLY A 370     -56.796  33.682 -32.527  1.00 36.680          H  
ATOM   5883  N   THR A 371     -56.501  32.834 -29.940  1.00 30.260          N  
ATOM   5884  CA  THR A 371     -56.775  32.674 -28.520  1.00 30.200          C  
ATOM   5885  C   THR A 371     -55.910  33.586 -27.694  1.00 29.530          C  
ATOM   5886  O   THR A 371     -54.857  34.024 -28.162  1.00 29.000          O  
ATOM   5887  CB  THR A 371     -56.553  31.232 -28.053  1.00 42.300          C  
ATOM   5888  OG1 THR A 371     -56.900  31.140 -26.660  1.00 42.300          O  
ATOM   5889  CG2 THR A 371     -55.092  30.814 -28.253  1.00 42.300          C  
ATOM   5890  H   THR A 371     -55.665  33.332 -30.211  1.00 36.310          H  
ATOM   5891  HA  THR A 371     -57.817  32.939 -28.336  1.00 36.240          H  
ATOM   5892  HB  THR A 371     -57.201  30.567 -28.623  1.00 50.760          H  
ATOM   5893  HG1 THR A 371     -57.032  30.207 -26.436  1.00 50.760          H  
ATOM   5894 1HG2 THR A 371     -54.964  29.788 -27.919  1.00 50.760          H  
ATOM   5895 2HG2 THR A 371     -54.837  30.882 -29.308  1.00 50.760          H  
ATOM   5896 3HG2 THR A 371     -54.424  31.458 -27.682  1.00 50.760          H  
ATOM   5897  N   LEU A 372     -56.341  33.859 -26.465  1.00 29.600          N  
ATOM   5898  CA  LEU A 372     -55.532  34.624 -25.519  1.00 28.990          C  
ATOM   5899  C   LEU A 372     -54.658  33.696 -24.677  1.00 28.670          C  
ATOM   5900  O   LEU A 372     -53.893  34.145 -23.821  1.00 28.250          O  
ATOM   5901  CB  LEU A 372     -56.436  35.454 -24.602  1.00 40.830          C  
ATOM   5902  CG  LEU A 372     -57.331  36.520 -25.295  1.00 40.830          C  
ATOM   5903  CD1 LEU A 372     -58.225  37.162 -24.243  1.00 40.830          C  
ATOM   5904  CD2 LEU A 372     -56.468  37.583 -25.990  1.00 40.830          C  
ATOM   5905  H   LEU A 372     -57.235  33.481 -26.175  1.00 35.520          H  
ATOM   5906  HA  LEU A 372     -54.866  35.278 -26.071  1.00 34.790          H  
ATOM   5907 1HB  LEU A 372     -57.088  34.773 -24.060  1.00 49.000          H  
ATOM   5908 2HB  LEU A 372     -55.806  35.969 -23.876  1.00 49.000          H  
ATOM   5909  HG  LEU A 372     -57.969  36.036 -26.033  1.00 49.000          H  
ATOM   5910 1HD1 LEU A 372     -58.871  37.901 -24.717  1.00 49.000          H  
ATOM   5911 2HD1 LEU A 372     -58.840  36.397 -23.769  1.00 49.000          H  
ATOM   5912 3HD1 LEU A 372     -57.608  37.651 -23.489  1.00 49.000          H  
ATOM   5913 1HD2 LEU A 372     -57.118  38.321 -26.461  1.00 49.000          H  
ATOM   5914 2HD2 LEU A 372     -55.833  38.077 -25.254  1.00 49.000          H  
ATOM   5915 3HD2 LEU A 372     -55.847  37.130 -26.755  1.00 49.000          H  
ATOM   5916  N   ASN A 373     -54.808  32.394 -24.897  1.00 28.940          N  
ATOM   5917  CA  ASN A 373     -54.013  31.386 -24.219  1.00 28.720          C  
ATOM   5918  C   ASN A 373     -52.557  31.472 -24.646  1.00 28.190          C  
ATOM   5919  O   ASN A 373     -52.247  31.514 -25.843  1.00 27.650          O  
ATOM   5920  CB  ASN A 373     -54.552  29.995 -24.475  1.00 40.300          C  
ATOM   5921  CG  ASN A 373     -53.836  28.951 -23.674  1.00 40.300          C  
ATOM   5922  OD1 ASN A 373     -53.543  29.157 -22.492  1.00 40.300          O  
ATOM   5923  ND2 ASN A 373     -53.552  27.835 -24.289  1.00 40.300          N  
ATOM   5924  H   ASN A 373     -55.490  32.094 -25.591  1.00 34.730          H  
ATOM   5925  HA  ASN A 373     -54.046  31.580 -23.146  1.00 34.460          H  
ATOM   5926 1HB  ASN A 373     -55.615  29.965 -24.236  1.00 48.360          H  
ATOM   5927 2HB  ASN A 373     -54.446  29.754 -25.527  1.00 48.360          H  
ATOM   5928 1HD2 ASN A 373     -53.080  27.099 -23.802  1.00 48.360          H  
ATOM   5929 2HD2 ASN A 373     -53.810  27.714 -25.248  1.00 48.360          H  
ATOM   5930  N   ARG A 374     -51.645  31.464 -23.686  1.00 28.370          N  
ATOM   5931  CA  ARG A 374     -50.231  31.489 -24.024  1.00 27.970          C  
ATOM   5932  C   ARG A 374     -49.495  30.380 -23.282  1.00 27.040          C  
ATOM   5933  O   ARG A 374     -49.047  30.602 -22.158  1.00 27.230          O  
ATOM   5934  CB  ARG A 374     -49.620  32.837 -23.656  1.00 39.320          C  
ATOM   5935  CG  ARG A 374     -50.189  34.032 -24.431  1.00 39.320          C  
ATOM   5936  CD  ARG A 374     -49.786  34.034 -25.845  1.00 39.320          C  
ATOM   5937  NE  ARG A 374     -50.321  35.170 -26.549  1.00 39.320          N  
ATOM   5938  CZ  ARG A 374     -51.525  35.198 -27.168  1.00 39.320          C  
ATOM   5939  NH1 ARG A 374     -52.319  34.147 -27.162  1.00 39.320          N  
ATOM   5940  NH2 ARG A 374     -51.911  36.304 -27.795  1.00 39.320          N  
ATOM   5941  H   ARG A 374     -51.942  31.442 -22.716  1.00 34.040          H  
ATOM   5942  HA  ARG A 374     -50.113  31.348 -25.089  1.00 33.560          H  
ATOM   5943 1HB  ARG A 374     -49.769  33.029 -22.596  1.00 47.180          H  
ATOM   5944 2HB  ARG A 374     -48.543  32.807 -23.835  1.00 47.180          H  
ATOM   5945 1HG  ARG A 374     -51.275  34.030 -24.378  1.00 47.180          H  
ATOM   5946 2HG  ARG A 374     -49.817  34.950 -23.981  1.00 47.180          H  
ATOM   5947 1HD  ARG A 374     -48.699  34.078 -25.909  1.00 47.180          H  
ATOM   5948 2HD  ARG A 374     -50.132  33.144 -26.344  1.00 47.180          H  
ATOM   5949  HE  ARG A 374     -49.760  36.006 -26.582  1.00 47.180          H  
ATOM   5950 1HH1 ARG A 374     -52.073  33.270 -26.684  1.00 47.180          H  
ATOM   5951 2HH1 ARG A 374     -53.224  34.188 -27.632  1.00 47.180          H  
ATOM   5952 1HH2 ARG A 374     -51.312  37.114 -27.813  1.00 47.180          H  
ATOM   5953 2HH2 ARG A 374     -52.806  36.337 -28.267  1.00 47.180          H  
ATOM   5954  N   PRO A 375     -49.360  29.178 -23.863  1.00 26.070          N  
ATOM   5955  CA  PRO A 375     -48.711  28.023 -23.278  1.00 25.170          C  
ATOM   5956  C   PRO A 375     -47.276  28.355 -22.948  1.00 24.510          C  
ATOM   5957  O   PRO A 375     -46.657  29.116 -23.704  1.00 23.970          O  
ATOM   5958  CB  PRO A 375     -48.799  26.971 -24.387  1.00 37.760          C  
ATOM   5959  CG  PRO A 375     -49.946  27.412 -25.254  1.00 37.760          C  
ATOM   5960  CD  PRO A 375     -49.911  28.922 -25.213  1.00 37.760          C  
ATOM   5961  HA  PRO A 375     -49.269  27.714 -22.370  1.00 30.200          H  
ATOM   5962 1HB  PRO A 375     -47.848  26.937 -24.940  1.00 45.310          H  
ATOM   5963 2HB  PRO A 375     -48.950  25.973 -23.955  1.00 45.310          H  
ATOM   5964 1HG  PRO A 375     -49.829  27.014 -26.273  1.00 45.310          H  
ATOM   5965 2HG  PRO A 375     -50.885  27.002 -24.862  1.00 45.310          H  
ATOM   5966 1HD  PRO A 375     -49.245  29.317 -25.995  1.00 45.310          H  
ATOM   5967 2HD  PRO A 375     -50.939  29.279 -25.314  1.00 45.310          H  
ATOM   5968  N   ARG A 376     -46.721  27.749 -21.897  1.00 24.550          N  
ATOM   5969  CA  ARG A 376     -45.327  28.000 -21.538  1.00 23.950          C  
ATOM   5970  C   ARG A 376     -44.355  27.619 -22.644  1.00 23.630          C  
ATOM   5971  O   ARG A 376     -43.314  28.265 -22.781  1.00 23.130          O  
ATOM   5972  CB  ARG A 376     -44.924  27.284 -20.256  1.00 33.770          C  
ATOM   5973  CG  ARG A 376     -45.544  27.797 -18.941  1.00 33.770          C  
ATOM   5974  CD  ARG A 376     -45.093  29.198 -18.601  1.00 33.770          C  
ATOM   5975  NE  ARG A 376     -45.496  29.590 -17.255  1.00 33.770          N  
ATOM   5976  CZ  ARG A 376     -45.517  30.857 -16.757  1.00 33.770          C  
ATOM   5977  NH1 ARG A 376     -45.197  31.917 -17.492  1.00 33.770          N  
ATOM   5978  NH2 ARG A 376     -45.871  31.033 -15.491  1.00 33.770          N  
ATOM   5979  H   ARG A 376     -47.285  27.131 -21.324  1.00 29.460          H  
ATOM   5980  HA  ARG A 376     -45.222  29.070 -21.370  1.00 28.740          H  
ATOM   5981 1HB  ARG A 376     -45.192  26.231 -20.337  1.00 40.520          H  
ATOM   5982 2HB  ARG A 376     -43.839  27.333 -20.145  1.00 40.520          H  
ATOM   5983 1HG  ARG A 376     -46.629  27.813 -19.035  1.00 40.520          H  
ATOM   5984 2HG  ARG A 376     -45.260  27.135 -18.120  1.00 40.520          H  
ATOM   5985 1HD  ARG A 376     -44.006  29.263 -18.672  1.00 40.520          H  
ATOM   5986 2HD  ARG A 376     -45.544  29.891 -19.291  1.00 40.520          H  
ATOM   5987  HE  ARG A 376     -45.745  28.846 -16.617  1.00 40.520          H  
ATOM   5988 1HH1 ARG A 376     -44.935  31.840 -18.484  1.00 40.520          H  
ATOM   5989 2HH1 ARG A 376     -45.225  32.837 -17.080  1.00 40.520          H  
ATOM   5990 1HH2 ARG A 376     -46.117  30.238 -14.917  1.00 40.520          H  
ATOM   5991 2HH2 ARG A 376     -45.895  31.962 -15.096  1.00 40.520          H  
ATOM   5992  N   GLY A 377     -44.673  26.569 -23.416  1.00 23.950          N  
ATOM   5993  CA  GLY A 377     -43.815  26.130 -24.508  1.00 23.700          C  
ATOM   5994  C   GLY A 377     -43.606  27.266 -25.483  1.00 23.590          C  
ATOM   5995  O   GLY A 377     -42.470  27.647 -25.775  1.00 23.240          O  
ATOM   5996  H   GLY A 377     -45.523  26.057 -23.227  1.00 28.740          H  
ATOM   5997 1HA  GLY A 377     -42.858  25.809 -24.128  1.00 28.440          H  
ATOM   5998 2HA  GLY A 377     -44.269  25.280 -25.017  1.00 28.440          H  
ATOM   5999  N   SER A 378     -44.707  27.828 -25.976  1.00 23.930          N  
ATOM   6000  CA  SER A 378     -44.639  28.926 -26.917  1.00 23.930          C  
ATOM   6001  C   SER A 378     -43.967  30.142 -26.300  1.00 23.580          C  
ATOM   6002  O   SER A 378     -43.121  30.759 -26.942  1.00 23.390          O  
ATOM   6003  CB  SER A 378     -46.033  29.294 -27.387  1.00 33.500          C  
ATOM   6004  OG  SER A 378     -46.604  28.252 -28.137  1.00 33.500          O  
ATOM   6005  H   SER A 378     -45.611  27.467 -25.712  1.00 28.720          H  
ATOM   6006  HA  SER A 378     -44.053  28.611 -27.779  1.00 28.720          H  
ATOM   6007 1HB  SER A 378     -46.660  29.512 -26.520  1.00 40.200          H  
ATOM   6008 2HB  SER A 378     -45.985  30.199 -27.996  1.00 40.200          H  
ATOM   6009  HG  SER A 378     -47.488  28.551 -28.380  1.00 40.200          H  
ATOM   6010  N   GLN A 379     -44.269  30.465 -25.033  1.00 23.490          N  
ATOM   6011  CA  GLN A 379     -43.655  31.649 -24.428  1.00 23.200          C  
ATOM   6012  C   GLN A 379     -42.135  31.520 -24.389  1.00 22.620          C  
ATOM   6013  O   GLN A 379     -41.399  32.472 -24.694  1.00 22.360          O  
ATOM   6014  CB  GLN A 379     -44.099  31.801 -22.967  1.00 32.600          C  
ATOM   6015  CG  GLN A 379     -45.545  32.169 -22.702  1.00 32.600          C  
ATOM   6016  CD  GLN A 379     -45.824  32.119 -21.190  1.00 32.600          C  
ATOM   6017  OE1 GLN A 379     -44.889  32.326 -20.387  1.00 32.600          O  
ATOM   6018  NE2 GLN A 379     -47.056  31.834 -20.789  1.00 32.600          N  
ATOM   6019  H   GLN A 379     -44.973  29.924 -24.519  1.00 28.190          H  
ATOM   6020  HA  GLN A 379     -43.922  32.530 -25.010  1.00 27.840          H  
ATOM   6021 1HB  GLN A 379     -43.912  30.866 -22.449  1.00 39.120          H  
ATOM   6022 2HB  GLN A 379     -43.477  32.555 -22.489  1.00 39.120          H  
ATOM   6023 1HG  GLN A 379     -45.729  33.181 -23.058  1.00 39.120          H  
ATOM   6024 2HG  GLN A 379     -46.205  31.471 -23.201  1.00 39.120          H  
ATOM   6025 1HE2 GLN A 379     -47.278  31.789 -19.820  1.00 39.120          H  
ATOM   6026 2HE2 GLN A 379     -47.795  31.624 -21.453  1.00 39.120          H  
ATOM   6027  N   SER A 380     -41.679  30.326 -24.011  1.00 22.430          N  
ATOM   6028  CA  SER A 380     -40.276  30.009 -23.860  1.00 21.930          C  
ATOM   6029  C   SER A 380     -39.539  30.037 -25.193  1.00 21.810          C  
ATOM   6030  O   SER A 380     -38.436  30.578 -25.278  1.00 21.420          O  
ATOM   6031  CB  SER A 380     -40.172  28.645 -23.229  1.00 30.900          C  
ATOM   6032  OG  SER A 380     -40.725  28.648 -21.925  1.00 30.900          O  
ATOM   6033  H   SER A 380     -42.351  29.602 -23.753  1.00 26.920          H  
ATOM   6034  HA  SER A 380     -39.826  30.745 -23.197  1.00 26.320          H  
ATOM   6035 1HB  SER A 380     -40.713  27.937 -23.847  1.00 37.080          H  
ATOM   6036 2HB  SER A 380     -39.131  28.329 -23.193  1.00 37.080          H  
ATOM   6037  HG  SER A 380     -41.702  28.640 -22.069  1.00 37.080          H  
ATOM   6038  N   LEU A 381     -40.161  29.487 -26.240  1.00 22.180          N  
ATOM   6039  CA  LEU A 381     -39.584  29.475 -27.579  1.00 22.130          C  
ATOM   6040  C   LEU A 381     -39.528  30.885 -28.193  1.00 22.250          C  
ATOM   6041  O   LEU A 381     -38.529  31.279 -28.824  1.00 22.020          O  
ATOM   6042  CB  LEU A 381     -40.452  28.566 -28.462  1.00 31.000          C  
ATOM   6043  CG  LEU A 381     -40.430  27.041 -28.191  1.00 31.000          C  
ATOM   6044  CD1 LEU A 381     -41.548  26.401 -29.000  1.00 31.000          C  
ATOM   6045  CD2 LEU A 381     -39.092  26.445 -28.614  1.00 31.000          C  
ATOM   6046  H   LEU A 381     -41.056  29.013 -26.081  1.00 26.620          H  
ATOM   6047  HA  LEU A 381     -38.572  29.089 -27.515  1.00 26.560          H  
ATOM   6048 1HB  LEU A 381     -41.486  28.896 -28.360  1.00 37.200          H  
ATOM   6049 2HB  LEU A 381     -40.163  28.699 -29.466  1.00 37.200          H  
ATOM   6050  HG  LEU A 381     -40.594  26.847 -27.135  1.00 37.200          H  
ATOM   6051 1HD1 LEU A 381     -41.557  25.330 -28.826  1.00 37.200          H  
ATOM   6052 2HD1 LEU A 381     -42.504  26.823 -28.697  1.00 37.200          H  
ATOM   6053 3HD1 LEU A 381     -41.383  26.590 -30.065  1.00 37.200          H  
ATOM   6054 1HD2 LEU A 381     -39.103  25.374 -28.434  1.00 37.200          H  
ATOM   6055 2HD2 LEU A 381     -38.932  26.632 -29.685  1.00 37.200          H  
ATOM   6056 3HD2 LEU A 381     -38.287  26.890 -28.044  1.00 37.200          H  
ATOM   6057  N   LEU A 382     -40.610  31.642 -28.003  1.00 22.650          N  
ATOM   6058  CA  LEU A 382     -40.753  32.984 -28.529  1.00 22.960          C  
ATOM   6059  C   LEU A 382     -39.810  33.986 -27.925  1.00 22.720          C  
ATOM   6060  O   LEU A 382     -39.340  34.878 -28.628  1.00 22.350          O  
ATOM   6061  CB  LEU A 382     -42.183  33.456 -28.348  1.00 32.020          C  
ATOM   6062  CG  LEU A 382     -43.231  32.784 -29.240  1.00 32.020          C  
ATOM   6063  CD1 LEU A 382     -44.554  33.102 -28.700  1.00 32.020          C  
ATOM   6064  CD2 LEU A 382     -43.153  33.346 -30.697  1.00 32.020          C  
ATOM   6065  H   LEU A 382     -41.406  31.255 -27.486  1.00 27.180          H  
ATOM   6066  HA  LEU A 382     -40.546  32.940 -29.588  1.00 27.550          H  
ATOM   6067 1HB  LEU A 382     -42.464  33.282 -27.308  1.00 38.420          H  
ATOM   6068 2HB  LEU A 382     -42.223  34.528 -28.535  1.00 38.420          H  
ATOM   6069  HG  LEU A 382     -43.087  31.706 -29.249  1.00 38.420          H  
ATOM   6070 1HD1 LEU A 382     -45.296  32.634 -29.333  1.00 38.420          H  
ATOM   6071 2HD1 LEU A 382     -44.643  32.726 -27.683  1.00 38.420          H  
ATOM   6072 3HD1 LEU A 382     -44.658  34.164 -28.704  1.00 38.420          H  
ATOM   6073 1HD2 LEU A 382     -43.922  32.876 -31.306  1.00 38.420          H  
ATOM   6074 2HD2 LEU A 382     -43.323  34.424 -30.681  1.00 38.420          H  
ATOM   6075 3HD2 LEU A 382     -42.191  33.152 -31.138  1.00 38.420          H  
ATOM   6076  N   SER A 383     -39.514  33.890 -26.633  1.00 23.050          N  
ATOM   6077  CA  SER A 383     -38.648  34.911 -26.077  1.00 22.960          C  
ATOM   6078  C   SER A 383     -37.302  35.060 -26.831  1.00 22.790          C  
ATOM   6079  O   SER A 383     -37.044  36.152 -27.344  1.00 23.510          O  
ATOM   6080  CB  SER A 383     -38.467  34.694 -24.580  1.00 32.180          C  
ATOM   6081  OG  SER A 383     -37.583  35.642 -24.032  1.00 32.180          O  
ATOM   6082  H   SER A 383     -39.958  33.185 -26.031  1.00 27.660          H  
ATOM   6083  HA  SER A 383     -39.170  35.863 -26.177  1.00 27.550          H  
ATOM   6084 1HB  SER A 383     -39.444  34.813 -24.105  1.00 38.620          H  
ATOM   6085 2HB  SER A 383     -38.148  33.693 -24.351  1.00 38.620          H  
ATOM   6086  HG  SER A 383     -37.525  35.439 -23.096  1.00 38.620          H  
ATOM   6087  N   PRO A 384     -36.428  34.029 -27.006  1.00 21.960          N  
ATOM   6088  CA  PRO A 384     -35.216  34.191 -27.790  1.00 21.790          C  
ATOM   6089  C   PRO A 384     -35.494  34.275 -29.295  1.00 21.990          C  
ATOM   6090  O   PRO A 384     -34.753  34.959 -30.021  1.00 22.250          O  
ATOM   6091  CB  PRO A 384     -34.425  32.920 -27.441  1.00 32.690          C  
ATOM   6092  CG  PRO A 384     -35.480  31.908 -27.035  1.00 32.690          C  
ATOM   6093  CD  PRO A 384     -36.586  32.715 -26.384  1.00 32.690          C  
ATOM   6094  HA  PRO A 384     -34.686  35.084 -27.445  1.00 26.150          H  
ATOM   6095 1HB  PRO A 384     -33.838  32.594 -28.313  1.00 39.220          H  
ATOM   6096 2HB  PRO A 384     -33.706  33.138 -26.634  1.00 39.220          H  
ATOM   6097 1HG  PRO A 384     -35.844  31.343 -27.915  1.00 39.220          H  
ATOM   6098 2HG  PRO A 384     -35.052  31.166 -26.346  1.00 39.220          H  
ATOM   6099 1HD  PRO A 384     -37.526  32.272 -26.647  1.00 39.220          H  
ATOM   6100 2HD  PRO A 384     -36.422  32.748 -25.308  1.00 39.220          H  
ATOM   6101  N   SER A 385     -36.625  33.730 -29.756  1.00 21.990          N  
ATOM   6102  CA  SER A 385     -36.887  33.769 -31.180  1.00 22.150          C  
ATOM   6103  C   SER A 385     -37.221  35.180 -31.614  1.00 22.980          C  
ATOM   6104  O   SER A 385     -36.896  35.559 -32.741  1.00 23.120          O  
ATOM   6105  CB  SER A 385     -37.976  32.811 -31.588  1.00 30.950          C  
ATOM   6106  OG  SER A 385     -37.600  31.483 -31.421  1.00 30.950          O  
ATOM   6107  H   SER A 385     -37.264  33.174 -29.177  1.00 26.390          H  
ATOM   6108  HA  SER A 385     -35.980  33.460 -31.702  1.00 26.580          H  
ATOM   6109 1HB  SER A 385     -38.882  33.017 -31.051  1.00 37.140          H  
ATOM   6110 2HB  SER A 385     -38.163  32.965 -32.607  1.00 37.140          H  
ATOM   6111  HG  SER A 385     -37.853  31.235 -30.495  1.00 37.140          H  
ATOM   6112  N   SER A 386     -37.822  35.967 -30.703  1.00 23.590          N  
ATOM   6113  CA  SER A 386     -38.201  37.355 -30.945  1.00 24.490          C  
ATOM   6114  C   SER A 386     -36.964  38.236 -31.169  1.00 24.200          C  
ATOM   6115  O   SER A 386     -37.073  39.359 -31.671  1.00 24.810          O  
ATOM   6116  CB  SER A 386     -38.973  37.940 -29.772  1.00 33.930          C  
ATOM   6117  OG  SER A 386     -38.131  38.208 -28.663  1.00 33.930          O  
ATOM   6118  H   SER A 386     -38.090  35.556 -29.808  1.00 28.310          H  
ATOM   6119  HA  SER A 386     -38.838  37.386 -31.823  1.00 29.390          H  
ATOM   6120 1HB  SER A 386     -39.454  38.861 -30.094  1.00 40.710          H  
ATOM   6121 2HB  SER A 386     -39.760  37.250 -29.477  1.00 40.710          H  
ATOM   6122  HG  SER A 386     -37.886  37.356 -28.241  1.00 40.710          H  
ATOM   6123  N   GLY A 387     -35.785  37.748 -30.741  1.00 23.350          N  
ATOM   6124  CA  GLY A 387     -34.539  38.465 -30.910  1.00 22.970          C  
ATOM   6125  C   GLY A 387     -34.063  38.220 -32.328  1.00 22.120          C  
ATOM   6126  O   GLY A 387     -33.667  39.145 -33.036  1.00 21.870          O  
ATOM   6127  H   GLY A 387     -35.740  36.814 -30.343  1.00 28.020          H  
ATOM   6128 1HA  GLY A 387     -34.691  39.529 -30.737  1.00 27.560          H  
ATOM   6129 2HA  GLY A 387     -33.804  38.101 -30.194  1.00 27.560          H  
ATOM   6130  N   TYR A 388     -34.132  36.949 -32.742  1.00 21.750          N  
ATOM   6131  CA  TYR A 388     -33.749  36.560 -34.095  1.00 20.900          C  
ATOM   6132  C   TYR A 388     -34.557  37.349 -35.132  1.00 21.180          C  
ATOM   6133  O   TYR A 388     -33.979  38.014 -35.999  1.00 20.610          O  
ATOM   6134  CB  TYR A 388     -33.948  35.038 -34.258  1.00 29.600          C  
ATOM   6135  CG  TYR A 388     -33.764  34.508 -35.640  1.00 29.600          C  
ATOM   6136  CD1 TYR A 388     -32.504  34.344 -36.162  1.00 29.600          C  
ATOM   6137  CD2 TYR A 388     -34.875  34.170 -36.393  1.00 29.600          C  
ATOM   6138  CE1 TYR A 388     -32.351  33.857 -37.441  1.00 29.600          C  
ATOM   6139  CE2 TYR A 388     -34.717  33.691 -37.669  1.00 29.600          C  
ATOM   6140  CZ  TYR A 388     -33.470  33.534 -38.194  1.00 29.600          C  
ATOM   6141  OH  TYR A 388     -33.317  33.058 -39.479  1.00 29.600          O  
ATOM   6142  H   TYR A 388     -34.424  36.243 -32.060  1.00 26.100          H  
ATOM   6143  HA  TYR A 388     -32.697  36.799 -34.241  1.00 25.080          H  
ATOM   6144 1HB  TYR A 388     -33.254  34.514 -33.601  1.00 35.520          H  
ATOM   6145 2HB  TYR A 388     -34.940  34.767 -33.937  1.00 35.520          H  
ATOM   6146  HD1 TYR A 388     -31.628  34.603 -35.568  1.00 35.520          H  
ATOM   6147  HD2 TYR A 388     -35.879  34.293 -35.984  1.00 35.520          H  
ATOM   6148  HE1 TYR A 388     -31.355  33.731 -37.858  1.00 35.520          H  
ATOM   6149  HE2 TYR A 388     -35.579  33.439 -38.263  1.00 35.520          H  
ATOM   6150  HH  TYR A 388     -32.383  32.970 -39.678  1.00 35.520          H  
ATOM   6151  N   MET A 389     -35.887  37.275 -35.015  1.00 22.100          N  
ATOM   6152  CA  MET A 389     -36.836  37.979 -35.879  1.00 22.450          C  
ATOM   6153  C   MET A 389     -38.040  38.414 -35.048  1.00 22.820          C  
ATOM   6154  O   MET A 389     -38.333  37.773 -34.054  1.00 22.670          O  
ATOM   6155  CB  MET A 389     -37.282  37.103 -37.055  1.00 31.290          C  
ATOM   6156  CG  MET A 389     -36.206  36.825 -38.092  1.00 31.290          C  
ATOM   6157  SD  MET A 389     -35.747  38.265 -39.080  1.00 31.290          S  
ATOM   6158  CE  MET A 389     -37.149  38.507 -40.144  1.00 31.290          C  
ATOM   6159  H   MET A 389     -36.251  36.693 -34.250  1.00 26.520          H  
ATOM   6160  HA  MET A 389     -36.325  38.844 -36.275  1.00 26.940          H  
ATOM   6161 1HB  MET A 389     -37.591  36.132 -36.675  1.00 37.550          H  
ATOM   6162 2HB  MET A 389     -38.156  37.537 -37.535  1.00 37.550          H  
ATOM   6163 1HG  MET A 389     -35.317  36.506 -37.605  1.00 37.550          H  
ATOM   6164 2HG  MET A 389     -36.523  36.031 -38.737  1.00 37.550          H  
ATOM   6165 1HE  MET A 389     -36.967  39.368 -40.792  1.00 37.550          H  
ATOM   6166 2HE  MET A 389     -37.295  37.626 -40.755  1.00 37.550          H  
ATOM   6167 3HE  MET A 389     -38.024  38.698 -39.545  1.00 37.550          H  
ATOM   6168  N   PRO A 390     -38.734  39.516 -35.367  1.00 23.340          N  
ATOM   6169  CA  PRO A 390     -39.977  39.899 -34.712  1.00 23.650          C  
ATOM   6170  C   PRO A 390     -41.007  38.779 -34.849  1.00 22.690          C  
ATOM   6171  O   PRO A 390     -41.158  38.231 -35.941  1.00 22.150          O  
ATOM   6172  CB  PRO A 390     -40.406  41.127 -35.529  1.00 35.470          C  
ATOM   6173  CG  PRO A 390     -39.108  41.691 -36.081  1.00 35.470          C  
ATOM   6174  CD  PRO A 390     -38.249  40.475 -36.382  1.00 35.470          C  
ATOM   6175  HA  PRO A 390     -39.784  40.145 -33.659  1.00 28.380          H  
ATOM   6176 1HB  PRO A 390     -41.109  40.826 -36.327  1.00 42.570          H  
ATOM   6177 2HB  PRO A 390     -40.944  41.836 -34.881  1.00 42.570          H  
ATOM   6178 1HG  PRO A 390     -39.317  42.291 -36.984  1.00 42.570          H  
ATOM   6179 2HG  PRO A 390     -38.645  42.368 -35.347  1.00 42.570          H  
ATOM   6180 1HD  PRO A 390     -38.431  40.096 -37.402  1.00 42.570          H  
ATOM   6181 2HD  PRO A 390     -37.205  40.763 -36.210  1.00 42.570          H  
ATOM   6182  N   MET A 391     -41.723  38.468 -33.764  1.00 22.540          N  
ATOM   6183  CA  MET A 391     -42.752  37.424 -33.784  1.00 21.690          C  
ATOM   6184  C   MET A 391     -43.959  37.816 -32.943  1.00 22.220          C  
ATOM   6185  O   MET A 391     -43.819  38.550 -31.963  1.00 22.200          O  
ATOM   6186  CB  MET A 391     -42.179  36.085 -33.324  1.00 30.710          C  
ATOM   6187  CG  MET A 391     -41.058  35.601 -34.210  1.00 30.710          C  
ATOM   6188  SD  MET A 391     -40.453  34.023 -33.832  1.00 30.710          S  
ATOM   6189  CE  MET A 391     -39.054  34.053 -34.958  1.00 30.710          C  
ATOM   6190  H   MET A 391     -41.552  38.967 -32.903  1.00 27.050          H  
ATOM   6191  HA  MET A 391     -43.101  37.306 -34.809  1.00 26.030          H  
ATOM   6192 1HB  MET A 391     -41.795  36.177 -32.310  1.00 36.850          H  
ATOM   6193 2HB  MET A 391     -42.968  35.331 -33.313  1.00 36.850          H  
ATOM   6194 1HG  MET A 391     -41.381  35.610 -35.251  1.00 36.850          H  
ATOM   6195 2HG  MET A 391     -40.230  36.274 -34.122  1.00 36.850          H  
ATOM   6196 1HE  MET A 391     -38.515  33.123 -34.911  1.00 36.850          H  
ATOM   6197 2HE  MET A 391     -39.405  34.223 -35.967  1.00 36.850          H  
ATOM   6198 3HE  MET A 391     -38.387  34.869 -34.681  1.00 36.850          H  
ATOM   6199  N   ASN A 392     -45.125  37.289 -33.307  1.00 22.710          N  
ATOM   6200  CA  ASN A 392     -46.346  37.505 -32.538  1.00 23.290          C  
ATOM   6201  C   ASN A 392     -46.417  36.554 -31.355  1.00 23.990          C  
ATOM   6202  O   ASN A 392     -45.951  35.410 -31.429  1.00 23.610          O  
ATOM   6203  CB  ASN A 392     -47.556  37.356 -33.428  1.00 32.370          C  
ATOM   6204  CG  ASN A 392     -47.641  38.471 -34.428  1.00 32.370          C  
ATOM   6205  OD1 ASN A 392     -47.412  39.637 -34.090  1.00 32.370          O  
ATOM   6206  ND2 ASN A 392     -47.954  38.146 -35.654  1.00 32.370          N  
ATOM   6207  H   ASN A 392     -45.158  36.726 -34.145  1.00 27.250          H  
ATOM   6208  HA  ASN A 392     -46.330  38.519 -32.135  1.00 27.950          H  
ATOM   6209 1HB  ASN A 392     -47.506  36.404 -33.956  1.00 38.850          H  
ATOM   6210 2HB  ASN A 392     -48.461  37.347 -32.818  1.00 38.850          H  
ATOM   6211 1HD2 ASN A 392     -48.019  38.857 -36.357  1.00 38.850          H  
ATOM   6212 2HD2 ASN A 392     -48.132  37.193 -35.899  1.00 38.850          H  
ATOM   6213  N   GLN A 393     -47.038  37.000 -30.273  1.00 24.720          N  
ATOM   6214  CA  GLN A 393     -47.112  36.129 -29.122  1.00 24.270          C  
ATOM   6215  C   GLN A 393     -48.123  35.034 -29.316  1.00 24.170          C  
ATOM   6216  O   GLN A 393     -49.209  35.252 -29.849  1.00 23.960          O  
ATOM   6217  CB  GLN A 393     -47.401  36.912 -27.851  1.00 34.160          C  
ATOM   6218  CG  GLN A 393     -46.320  37.898 -27.516  1.00 34.160          C  
ATOM   6219  CD  GLN A 393     -44.988  37.210 -27.334  1.00 34.160          C  
ATOM   6220  OE1 GLN A 393     -44.874  36.231 -26.589  1.00 34.160          O  
ATOM   6221  NE2 GLN A 393     -43.979  37.717 -28.020  1.00 34.160          N  
ATOM   6222  H   GLN A 393     -47.428  37.933 -30.256  1.00 29.660          H  
ATOM   6223  HA  GLN A 393     -46.147  35.661 -29.004  1.00 29.120          H  
ATOM   6224 1HB  GLN A 393     -48.343  37.450 -27.955  1.00 40.990          H  
ATOM   6225 2HB  GLN A 393     -47.500  36.224 -27.015  1.00 40.990          H  
ATOM   6226 1HG  GLN A 393     -46.223  38.617 -28.328  1.00 40.990          H  
ATOM   6227 2HG  GLN A 393     -46.575  38.409 -26.588  1.00 40.990          H  
ATOM   6228 1HE2 GLN A 393     -43.062  37.321 -27.947  1.00 40.990          H  
ATOM   6229 2HE2 GLN A 393     -44.132  38.514 -28.612  1.00 40.990          H  
ATOM   6230  N   GLY A 394     -47.749  33.848 -28.860  1.00 24.320          N  
ATOM   6231  CA  GLY A 394     -48.566  32.652 -28.958  1.00 24.170          C  
ATOM   6232  C   GLY A 394     -48.254  31.879 -30.244  1.00 23.830          C  
ATOM   6233  O   GLY A 394     -48.719  30.754 -30.424  1.00 23.530          O  
ATOM   6234  H   GLY A 394     -46.834  33.769 -28.433  1.00 29.180          H  
ATOM   6235 1HA  GLY A 394     -48.390  32.014 -28.093  1.00 29.000          H  
ATOM   6236 2HA  GLY A 394     -49.620  32.930 -28.948  1.00 29.000          H  
ATOM   6237  N   ASN A 395     -47.449  32.478 -31.131  1.00 23.890          N  
ATOM   6238  CA  ASN A 395     -47.104  31.861 -32.397  1.00 23.620          C  
ATOM   6239  C   ASN A 395     -45.927  30.878 -32.258  1.00 22.480          C  
ATOM   6240  O   ASN A 395     -45.370  30.659 -31.173  1.00 22.540          O  
ATOM   6241  CB  ASN A 395     -46.850  32.980 -33.392  1.00 33.180          C  
ATOM   6242  CG  ASN A 395     -47.097  32.647 -34.840  1.00 33.180          C  
ATOM   6243  OD1 ASN A 395     -46.825  31.532 -35.316  1.00 33.180          O  
ATOM   6244  ND2 ASN A 395     -47.559  33.635 -35.553  1.00 33.180          N  
ATOM   6245  H   ASN A 395     -47.084  33.416 -30.957  1.00 28.670          H  
ATOM   6246  HA  ASN A 395     -47.962  31.290 -32.746  1.00 28.340          H  
ATOM   6247 1HB  ASN A 395     -47.479  33.829 -33.125  1.00 39.810          H  
ATOM   6248 2HB  ASN A 395     -45.815  33.312 -33.288  1.00 39.810          H  
ATOM   6249 1HD2 ASN A 395     -47.652  33.547 -36.552  1.00 39.810          H  
ATOM   6250 2HD2 ASN A 395     -47.734  34.516 -35.128  1.00 39.810          H  
ATOM   6251  N   LEU A 396     -45.526  30.269 -33.358  1.00 21.420          N  
ATOM   6252  CA  LEU A 396     -44.492  29.260 -33.284  1.00 20.300          C  
ATOM   6253  C   LEU A 396     -43.062  29.792 -33.358  1.00 19.470          C  
ATOM   6254  O   LEU A 396     -42.444  29.901 -34.424  1.00 18.770          O  
ATOM   6255  CB  LEU A 396     -44.750  28.227 -34.369  1.00 28.870          C  
ATOM   6256  CG  LEU A 396     -43.805  27.049 -34.445  1.00 28.870          C  
ATOM   6257  CD1 LEU A 396     -43.832  26.229 -33.142  1.00 28.870          C  
ATOM   6258  CD2 LEU A 396     -44.209  26.194 -35.567  1.00 28.870          C  
ATOM   6259  H   LEU A 396     -45.975  30.481 -34.240  1.00 25.700          H  
ATOM   6260  HA  LEU A 396     -44.609  28.769 -32.321  1.00 24.360          H  
ATOM   6261 1HB  LEU A 396     -45.729  27.829 -34.193  1.00 34.640          H  
ATOM   6262 2HB  LEU A 396     -44.751  28.731 -35.333  1.00 34.640          H  
ATOM   6263  HG  LEU A 396     -42.811  27.408 -34.628  1.00 34.640          H  
ATOM   6264 1HD1 LEU A 396     -43.148  25.382 -33.235  1.00 34.640          H  
ATOM   6265 2HD1 LEU A 396     -43.514  26.830 -32.295  1.00 34.640          H  
ATOM   6266 3HD1 LEU A 396     -44.838  25.859 -32.964  1.00 34.640          H  
ATOM   6267 1HD2 LEU A 396     -43.511  25.366 -35.634  1.00 34.640          H  
ATOM   6268 2HD2 LEU A 396     -45.196  25.826 -35.402  1.00 34.640          H  
ATOM   6269 3HD2 LEU A 396     -44.196  26.752 -36.475  1.00 34.640          H  
ATOM   6270  N   GLY A 397     -42.511  30.024 -32.173  1.00 19.630          N  
ATOM   6271  CA  GLY A 397     -41.178  30.610 -31.978  1.00 19.060          C  
ATOM   6272  C   GLY A 397     -39.994  29.679 -32.264  1.00 18.480          C  
ATOM   6273  O   GLY A 397     -39.161  29.431 -31.403  1.00 17.930          O  
ATOM   6274  H   GLY A 397     -43.130  29.883 -31.371  1.00 23.560          H  
ATOM   6275 1HA  GLY A 397     -41.094  31.491 -32.606  1.00 22.870          H  
ATOM   6276 2HA  GLY A 397     -41.102  30.958 -30.950  1.00 22.870          H  
ATOM   6277  N   GLU A 398     -39.871  29.236 -33.503  1.00 18.630          N  
ATOM   6278  CA  GLU A 398     -38.805  28.311 -33.922  1.00 18.110          C  
ATOM   6279  C   GLU A 398     -37.650  28.975 -34.677  1.00 18.020          C  
ATOM   6280  O   GLU A 398     -37.118  28.389 -35.621  1.00 17.290          O  
ATOM   6281  CB  GLU A 398     -39.384  27.179 -34.771  1.00 25.560          C  
ATOM   6282  CG  GLU A 398     -40.318  26.238 -34.028  1.00 25.560          C  
ATOM   6283  CD  GLU A 398     -39.653  25.361 -33.008  1.00 25.560          C  
ATOM   6284  OE1 GLU A 398     -38.466  25.171 -33.088  1.00 25.560          O  
ATOM   6285  OE2 GLU A 398     -40.349  24.845 -32.168  1.00 25.560          O  
ATOM   6286  H   GLU A 398     -40.615  29.508 -34.153  1.00 22.360          H  
ATOM   6287  HA  GLU A 398     -38.385  27.860 -33.021  1.00 21.730          H  
ATOM   6288 1HB  GLU A 398     -39.953  27.609 -35.600  1.00 30.670          H  
ATOM   6289 2HB  GLU A 398     -38.580  26.586 -35.202  1.00 30.670          H  
ATOM   6290 1HG  GLU A 398     -41.010  26.857 -33.480  1.00 30.670          H  
ATOM   6291 2HG  GLU A 398     -40.876  25.635 -34.743  1.00 30.670          H  
ATOM   6292  N   SER A 399     -37.306  30.216 -34.313  1.00 18.790          N  
ATOM   6293  CA  SER A 399     -36.214  30.963 -34.965  1.00 18.830          C  
ATOM   6294  C   SER A 399     -36.339  30.976 -36.488  1.00 17.870          C  
ATOM   6295  O   SER A 399     -35.374  30.710 -37.204  1.00 17.440          O  
ATOM   6296  CB  SER A 399     -34.848  30.394 -34.607  1.00 26.350          C  
ATOM   6297  OG  SER A 399     -34.587  30.459 -33.229  1.00 26.350          O  
ATOM   6298  H   SER A 399     -37.762  30.610 -33.486  1.00 22.550          H  
ATOM   6299  HA  SER A 399     -36.254  31.994 -34.611  1.00 22.600          H  
ATOM   6300 1HB  SER A 399     -34.782  29.361 -34.944  1.00 31.620          H  
ATOM   6301 2HB  SER A 399     -34.084  30.958 -35.143  1.00 31.620          H  
ATOM   6302  HG  SER A 399     -33.697  30.116 -33.118  1.00 31.620          H  
ATOM   6303  N   CYS A 400     -37.534  31.266 -36.978  1.00 17.560          N  
ATOM   6304  CA  CYS A 400     -37.810  31.321 -38.409  1.00 16.740          C  
ATOM   6305  C   CYS A 400     -38.134  32.734 -38.877  1.00 17.050          C  
ATOM   6306  O   CYS A 400     -38.479  33.601 -38.080  1.00 17.180          O  
ATOM   6307  CB  CYS A 400     -38.926  30.355 -38.759  1.00 23.760          C  
ATOM   6308  SG  CYS A 400     -38.482  28.644 -38.437  1.00 23.760          S  
ATOM   6309  H   CYS A 400     -38.265  31.467 -36.313  1.00 21.070          H  
ATOM   6310  HA  CYS A 400     -36.919  30.990 -38.942  1.00 20.090          H  
ATOM   6311 1HB  CYS A 400     -39.807  30.588 -38.174  1.00 28.520          H  
ATOM   6312 2HB  CYS A 400     -39.181  30.450 -39.811  1.00 28.520          H  
ATOM   6313  HG  CYS A 400     -37.882  28.829 -37.223  1.00 28.520          H  
ATOM   6314  N   GLN A 401     -37.997  32.968 -40.173  1.00 17.250          N  
ATOM   6315  CA  GLN A 401     -38.265  34.272 -40.766  1.00 17.650          C  
ATOM   6316  C   GLN A 401     -39.677  34.778 -40.458  1.00 18.440          C  
ATOM   6317  O   GLN A 401     -40.621  33.998 -40.308  1.00 18.160          O  
ATOM   6318  CB  GLN A 401     -37.986  34.231 -42.280  1.00 24.550          C  
ATOM   6319  CG  GLN A 401     -38.874  33.294 -43.107  1.00 24.550          C  
ATOM   6320  CD  GLN A 401     -38.343  31.865 -43.192  1.00 24.550          C  
ATOM   6321  OE1 GLN A 401     -37.776  31.332 -42.225  1.00 24.550          O  
ATOM   6322  NE2 GLN A 401     -38.519  31.244 -44.352  1.00 24.550          N  
ATOM   6323  H   GLN A 401     -37.689  32.205 -40.775  1.00 20.700          H  
ATOM   6324  HA  GLN A 401     -37.565  34.980 -40.340  1.00 21.180          H  
ATOM   6325 1HB  GLN A 401     -38.105  35.233 -42.690  1.00 29.460          H  
ATOM   6326 2HB  GLN A 401     -36.949  33.937 -42.446  1.00 29.460          H  
ATOM   6327 1HG  GLN A 401     -39.858  33.270 -42.674  1.00 29.460          H  
ATOM   6328 2HG  GLN A 401     -38.939  33.687 -44.120  1.00 29.460          H  
ATOM   6329 1HE2 GLN A 401     -38.189  30.307 -44.481  1.00 29.460          H  
ATOM   6330 2HE2 GLN A 401     -38.980  31.715 -45.107  1.00 29.460          H  
ATOM   6331  N   GLU A 402     -39.835  36.099 -40.418  1.00 19.480          N  
ATOM   6332  CA  GLU A 402     -41.119  36.726 -40.109  1.00 20.350          C  
ATOM   6333  C   GLU A 402     -42.251  36.202 -40.981  1.00 19.830          C  
ATOM   6334  O   GLU A 402     -43.360  35.990 -40.498  1.00 20.170          O  
ATOM   6335  CB  GLU A 402     -41.017  38.243 -40.275  1.00 28.140          C  
ATOM   6336  CG  GLU A 402     -42.274  39.017 -39.920  1.00 28.140          C  
ATOM   6337  CD  GLU A 402     -42.098  40.498 -40.075  1.00 28.140          C  
ATOM   6338  OE1 GLU A 402     -41.034  40.908 -40.476  1.00 28.140          O  
ATOM   6339  OE2 GLU A 402     -43.026  41.223 -39.803  1.00 28.140          O  
ATOM   6340  H   GLU A 402     -39.039  36.695 -40.581  1.00 23.380          H  
ATOM   6341  HA  GLU A 402     -41.362  36.507 -39.066  1.00 24.420          H  
ATOM   6342 1HB  GLU A 402     -40.243  38.619 -39.623  1.00 33.770          H  
ATOM   6343 2HB  GLU A 402     -40.739  38.486 -41.300  1.00 33.770          H  
ATOM   6344 1HG  GLU A 402     -43.097  38.696 -40.557  1.00 33.770          H  
ATOM   6345 2HG  GLU A 402     -42.538  38.792 -38.885  1.00 33.770          H  
ATOM   6346  N   SER A 403     -41.969  35.978 -42.262  1.00 19.050          N  
ATOM   6347  CA  SER A 403     -42.958  35.493 -43.219  1.00 18.590          C  
ATOM   6348  C   SER A 403     -43.349  34.025 -43.001  1.00 17.680          C  
ATOM   6349  O   SER A 403     -44.294  33.532 -43.620  1.00 17.560          O  
ATOM   6350  CB  SER A 403     -42.451  35.691 -44.637  1.00 26.210          C  
ATOM   6351  OG  SER A 403     -41.332  34.889 -44.905  1.00 26.210          O  
ATOM   6352  H   SER A 403     -41.042  36.184 -42.598  1.00 22.860          H  
ATOM   6353  HA  SER A 403     -43.859  36.095 -43.099  1.00 22.310          H  
ATOM   6354 1HB  SER A 403     -43.249  35.448 -45.338  1.00 31.450          H  
ATOM   6355 2HB  SER A 403     -42.195  36.738 -44.785  1.00 31.450          H  
ATOM   6356  HG  SER A 403     -41.137  35.015 -45.840  1.00 31.450          H  
ATOM   6357  N   ALA A 404     -42.593  33.308 -42.168  1.00 17.110          N  
ATOM   6358  CA  ALA A 404     -42.867  31.915 -41.855  1.00 16.220          C  
ATOM   6359  C   ALA A 404     -43.674  31.814 -40.580  1.00 16.710          C  
ATOM   6360  O   ALA A 404     -44.500  30.923 -40.439  1.00 16.320          O  
ATOM   6361  CB  ALA A 404     -41.592  31.099 -41.693  1.00 23.060          C  
ATOM   6362  H   ALA A 404     -41.846  33.777 -41.664  1.00 20.530          H  
ATOM   6363  HA  ALA A 404     -43.455  31.495 -42.665  1.00 19.460          H  
ATOM   6364 1HB  ALA A 404     -41.844  30.062 -41.469  1.00 27.680          H  
ATOM   6365 2HB  ALA A 404     -41.026  31.136 -42.610  1.00 27.680          H  
ATOM   6366 3HB  ALA A 404     -41.005  31.515 -40.879  1.00 27.680          H  
ATOM   6367  N   VAL A 405     -43.482  32.722 -39.633  1.00 17.630          N  
ATOM   6368  CA  VAL A 405     -44.137  32.520 -38.336  1.00 18.080          C  
ATOM   6369  C   VAL A 405     -45.621  32.958 -38.297  1.00 18.860          C  
ATOM   6370  O   VAL A 405     -46.014  33.934 -37.659  1.00 19.140          O  
ATOM   6371  CB  VAL A 405     -43.243  33.189 -37.252  1.00 25.130          C  
ATOM   6372  CG1 VAL A 405     -43.769  32.990 -35.826  1.00 25.130          C  
ATOM   6373  CG2 VAL A 405     -41.859  32.552 -37.340  1.00 25.130          C  
ATOM   6374  H   VAL A 405     -42.813  33.480 -39.800  1.00 21.160          H  
ATOM   6375  HA  VAL A 405     -44.123  31.458 -38.121  1.00 21.700          H  
ATOM   6376  HB  VAL A 405     -43.175  34.262 -37.452  1.00 30.160          H  
ATOM   6377 1HG1 VAL A 405     -43.094  33.457 -35.125  1.00 30.160          H  
ATOM   6378 2HG1 VAL A 405     -44.717  33.439 -35.724  1.00 30.160          H  
ATOM   6379 3HG1 VAL A 405     -43.835  31.925 -35.602  1.00 30.160          H  
ATOM   6380 1HG2 VAL A 405     -41.212  33.006 -36.619  1.00 30.160          H  
ATOM   6381 2HG2 VAL A 405     -41.942  31.485 -37.130  1.00 30.160          H  
ATOM   6382 3HG2 VAL A 405     -41.434  32.692 -38.326  1.00 30.160          H  
ATOM   6383  N   SER A 406     -46.427  32.130 -38.968  1.00 19.210          N  
ATOM   6384  CA  SER A 406     -47.881  32.187 -39.158  1.00 19.990          C  
ATOM   6385  C   SER A 406     -48.332  30.922 -39.847  1.00 19.230          C  
ATOM   6386  O   SER A 406     -47.653  30.446 -40.763  1.00 18.880          O  
ATOM   6387  CB  SER A 406     -48.317  33.324 -40.056  1.00 27.670          C  
ATOM   6388  OG  SER A 406     -49.736  33.284 -40.256  1.00 27.670          O  
ATOM   6389  H   SER A 406     -45.930  31.383 -39.444  1.00 23.050          H  
ATOM   6390  HA  SER A 406     -48.374  32.256 -38.188  1.00 23.990          H  
ATOM   6391 1HB  SER A 406     -48.034  34.272 -39.601  1.00 33.210          H  
ATOM   6392 2HB  SER A 406     -47.805  33.252 -41.015  1.00 33.210          H  
ATOM   6393  HG  SER A 406     -49.962  32.468 -40.811  1.00 33.210          H  
ATOM   6394  N   GLY A 407     -49.493  30.395 -39.506  1.00 19.040          N  
ATOM   6395  CA  GLY A 407     -49.934  29.279 -40.298  1.00 18.390          C  
ATOM   6396  C   GLY A 407     -50.574  29.839 -41.559  1.00 18.150          C  
ATOM   6397  O   GLY A 407     -50.754  31.066 -41.687  1.00 18.010          O  
ATOM   6398  H   GLY A 407     -50.084  30.753 -38.750  1.00 22.850          H  
ATOM   6399 1HA  GLY A 407     -49.086  28.650 -40.547  1.00 22.070          H  
ATOM   6400 2HA  GLY A 407     -50.647  28.672 -39.742  1.00 22.070          H  
ATOM   6401  N   SER A 408     -50.874  28.950 -42.499  1.00 18.060          N  
ATOM   6402  CA  SER A 408     -51.586  29.253 -43.736  1.00 17.820          C  
ATOM   6403  C   SER A 408     -53.054  29.049 -43.508  1.00 17.890          C  
ATOM   6404  O   SER A 408     -53.425  28.237 -42.656  1.00 17.300          O  
ATOM   6405  CB  SER A 408     -51.177  28.370 -44.882  1.00 25.040          C  
ATOM   6406  OG  SER A 408     -52.020  28.594 -45.987  1.00 25.040          O  
ATOM   6407  H   SER A 408     -50.560  27.996 -42.326  1.00 21.670          H  
ATOM   6408  HA  SER A 408     -51.415  30.296 -44.002  1.00 21.380          H  
ATOM   6409 1HB  SER A 408     -50.137  28.551 -45.150  1.00 30.050          H  
ATOM   6410 2HB  SER A 408     -51.274  27.347 -44.577  1.00 30.050          H  
ATOM   6411  HG  SER A 408     -51.655  28.054 -46.708  1.00 30.050          H  
ATOM   6412  N   SER A 409     -53.894  29.696 -44.318  1.00 18.630          N  
ATOM   6413  CA  SER A 409     -55.355  29.536 -44.275  1.00 18.760          C  
ATOM   6414  C   SER A 409     -55.781  28.093 -44.591  1.00 18.540          C  
ATOM   6415  O   SER A 409     -56.888  27.665 -44.255  1.00 18.500          O  
ATOM   6416  CB  SER A 409     -56.007  30.507 -45.240  1.00 26.210          C  
ATOM   6417  OG  SER A 409     -55.657  30.208 -46.560  1.00 26.210          O  
ATOM   6418  H   SER A 409     -53.508  30.324 -45.012  1.00 22.360          H  
ATOM   6419  HA  SER A 409     -55.695  29.774 -43.269  1.00 22.510          H  
ATOM   6420 1HB  SER A 409     -57.090  30.452 -45.128  1.00 31.450          H  
ATOM   6421 2HB  SER A 409     -55.706  31.521 -45.000  1.00 31.450          H  
ATOM   6422  HG  SER A 409     -56.138  30.832 -47.113  1.00 31.450          H  
ATOM   6423  N   GLU A 410     -54.847  27.335 -45.168  1.00 18.440          N  
ATOM   6424  CA  GLU A 410     -54.994  25.929 -45.528  1.00 18.310          C  
ATOM   6425  C   GLU A 410     -54.641  25.001 -44.349  1.00 17.420          C  
ATOM   6426  O   GLU A 410     -54.644  23.779 -44.503  1.00 16.930          O  
ATOM   6427  CB  GLU A 410     -54.097  25.594 -46.723  1.00 25.690          C  
ATOM   6428  CG  GLU A 410     -54.441  26.337 -48.029  1.00 25.690          C  
ATOM   6429  CD  GLU A 410     -55.790  25.969 -48.605  1.00 25.690          C  
ATOM   6430  OE1 GLU A 410     -56.177  24.834 -48.480  1.00 25.690          O  
ATOM   6431  OE2 GLU A 410     -56.421  26.821 -49.186  1.00 25.690          O  
ATOM   6432  H   GLU A 410     -53.974  27.802 -45.406  1.00 22.130          H  
ATOM   6433  HA  GLU A 410     -56.033  25.748 -45.806  1.00 21.970          H  
ATOM   6434 1HB  GLU A 410     -53.064  25.834 -46.471  1.00 30.820          H  
ATOM   6435 2HB  GLU A 410     -54.138  24.523 -46.922  1.00 30.820          H  
ATOM   6436 1HG  GLU A 410     -54.435  27.409 -47.825  1.00 30.820          H  
ATOM   6437 2HG  GLU A 410     -53.665  26.131 -48.764  1.00 30.820          H  
ATOM   6438  N   ARG A 411     -54.360  25.598 -43.175  1.00 17.350          N  
ATOM   6439  CA  ARG A 411     -53.966  24.939 -41.929  1.00 16.700          C  
ATOM   6440  C   ARG A 411     -52.593  24.314 -42.043  1.00 15.240          C  
ATOM   6441  O   ARG A 411     -52.386  23.149 -41.702  1.00 14.600          O  
ATOM   6442  CB  ARG A 411     -54.970  23.870 -41.512  1.00 23.640          C  
ATOM   6443  CG  ARG A 411     -56.369  24.378 -41.267  1.00 23.640          C  
ATOM   6444  CD  ARG A 411     -57.259  23.295 -40.818  1.00 23.640          C  
ATOM   6445  NE  ARG A 411     -58.615  23.772 -40.595  1.00 23.640          N  
ATOM   6446  CZ  ARG A 411     -59.670  22.995 -40.260  1.00 23.640          C  
ATOM   6447  NH1 ARG A 411     -59.522  21.693 -40.107  1.00 23.640          N  
ATOM   6448  NH2 ARG A 411     -60.860  23.548 -40.085  1.00 23.640          N  
ATOM   6449  H   ARG A 411     -54.373  26.615 -43.143  1.00 20.820          H  
ATOM   6450  HA  ARG A 411     -53.928  25.697 -41.150  1.00 20.040          H  
ATOM   6451 1HB  ARG A 411     -55.013  23.068 -42.235  1.00 28.370          H  
ATOM   6452 2HB  ARG A 411     -54.637  23.428 -40.575  1.00 28.370          H  
ATOM   6453 1HG  ARG A 411     -56.346  25.152 -40.501  1.00 28.370          H  
ATOM   6454 2HG  ARG A 411     -56.772  24.794 -42.191  1.00 28.370          H  
ATOM   6455 1HD  ARG A 411     -57.286  22.519 -41.583  1.00 28.370          H  
ATOM   6456 2HD  ARG A 411     -56.879  22.883 -39.884  1.00 28.370          H  
ATOM   6457  HE  ARG A 411     -58.779  24.766 -40.704  1.00 28.370          H  
ATOM   6458 1HH1 ARG A 411     -58.618  21.264 -40.240  1.00 28.370          H  
ATOM   6459 2HH1 ARG A 411     -60.315  21.118 -39.858  1.00 28.370          H  
ATOM   6460 1HH2 ARG A 411     -60.976  24.546 -40.202  1.00 28.370          H  
ATOM   6461 2HH2 ARG A 411     -61.654  22.977 -39.835  1.00 28.370          H  
ATOM   6462  N   CYS A 412     -51.654  25.113 -42.529  1.00 14.780          N  
ATOM   6463  CA  CYS A 412     -50.266  24.665 -42.666  1.00 13.410          C  
ATOM   6464  C   CYS A 412     -49.340  25.481 -41.757  1.00 12.480          C  
ATOM   6465  O   CYS A 412     -49.266  26.703 -41.891  1.00 12.100          O  
ATOM   6466  CB  CYS A 412     -49.782  24.774 -44.103  1.00 19.320          C  
ATOM   6467  SG  CYS A 412     -50.734  23.777 -45.255  1.00 19.320          S  
ATOM   6468  H   CYS A 412     -51.964  26.061 -42.753  1.00 17.740          H  
ATOM   6469  HA  CYS A 412     -50.238  23.611 -42.426  1.00 16.090          H  
ATOM   6470 1HB  CYS A 412     -49.785  25.785 -44.437  1.00 23.190          H  
ATOM   6471 2HB  CYS A 412     -48.749  24.433 -44.151  1.00 23.190          H  
ATOM   6472  HG  CYS A 412     -50.090  22.606 -44.956  1.00 23.190          H  
ATOM   6473  N   PRO A 413     -48.608  24.865 -40.818  1.00 12.070          N  
ATOM   6474  CA  PRO A 413     -47.746  25.518 -39.851  1.00 11.220          C  
ATOM   6475  C   PRO A 413     -46.386  25.862 -40.435  1.00 10.330          C  
ATOM   6476  O   PRO A 413     -45.395  25.245 -40.059  1.00  9.190          O  
ATOM   6477  CB  PRO A 413     -47.623  24.456 -38.789  1.00 16.830          C  
ATOM   6478  CG  PRO A 413     -47.648  23.162 -39.555  1.00 16.830          C  
ATOM   6479  CD  PRO A 413     -48.574  23.387 -40.726  1.00 16.830          C  
ATOM   6480  HA  PRO A 413     -48.247  26.417 -39.463  1.00 13.460          H  
ATOM   6481 1HB  PRO A 413     -46.742  24.625 -38.193  1.00 20.200          H  
ATOM   6482 2HB  PRO A 413     -48.463  24.545 -38.125  1.00 20.200          H  
ATOM   6483 1HG  PRO A 413     -46.652  22.894 -39.891  1.00 20.200          H  
ATOM   6484 2HG  PRO A 413     -47.985  22.364 -38.899  1.00 20.200          H  
ATOM   6485 1HD  PRO A 413     -48.125  22.955 -41.634  1.00 20.200          H  
ATOM   6486 2HD  PRO A 413     -49.539  22.942 -40.504  1.00 20.200          H  
ATOM   6487  N   ARG A 414     -46.346  26.812 -41.352  1.00 10.850          N  
ATOM   6488  CA  ARG A 414     -45.132  27.166 -42.112  1.00 10.090          C  
ATOM   6489  C   ARG A 414     -43.728  26.842 -41.488  1.00  8.790          C  
ATOM   6490  O   ARG A 414     -42.951  26.188 -42.178  1.00  7.760          O  
ATOM   6491  CB  ARG A 414     -45.182  28.627 -42.547  1.00 14.430          C  
ATOM   6492  CG  ARG A 414     -46.183  28.976 -43.624  1.00 14.430          C  
ATOM   6493  CD  ARG A 414     -46.064  30.424 -43.974  1.00 14.430          C  
ATOM   6494  NE  ARG A 414     -47.077  30.869 -44.928  1.00 14.430          N  
ATOM   6495  CZ  ARG A 414     -48.294  31.361 -44.591  1.00 14.430          C  
ATOM   6496  NH1 ARG A 414     -48.648  31.429 -43.337  1.00 14.430          N  
ATOM   6497  NH2 ARG A 414     -49.132  31.768 -45.529  1.00 14.430          N  
ATOM   6498  H   ARG A 414     -47.238  27.260 -41.578  1.00 13.020          H  
ATOM   6499  HA  ARG A 414     -45.189  26.597 -43.040  1.00 12.110          H  
ATOM   6500 1HB  ARG A 414     -45.508  29.234 -41.747  1.00 17.320          H  
ATOM   6501 2HB  ARG A 414     -44.197  28.974 -42.851  1.00 17.320          H  
ATOM   6502 1HG  ARG A 414     -45.995  28.379 -44.514  1.00 17.320          H  
ATOM   6503 2HG  ARG A 414     -47.193  28.785 -43.256  1.00 17.320          H  
ATOM   6504 1HD  ARG A 414     -46.139  31.031 -43.066  1.00 17.320          H  
ATOM   6505 2HD  ARG A 414     -45.088  30.599 -44.424  1.00 17.320          H  
ATOM   6506  HE  ARG A 414     -46.836  30.833 -45.909  1.00 17.320          H  
ATOM   6507 1HH1 ARG A 414     -48.027  31.087 -42.592  1.00 17.320          H  
ATOM   6508 2HH1 ARG A 414     -49.575  31.771 -43.059  1.00 17.320          H  
ATOM   6509 1HH2 ARG A 414     -48.867  31.718 -46.503  1.00 17.320          H  
ATOM   6510 2HH2 ARG A 414     -50.032  32.137 -45.265  1.00 17.320          H  
ATOM   6511  N   PRO A 415     -43.335  27.274 -40.246  1.00  8.880          N  
ATOM   6512  CA  PRO A 415     -42.012  27.068 -39.630  1.00  7.860          C  
ATOM   6513  C   PRO A 415     -41.653  25.602 -39.325  1.00  6.860          C  
ATOM   6514  O   PRO A 415     -40.511  25.298 -38.968  1.00  5.760          O  
ATOM   6515  CB  PRO A 415     -42.128  27.821 -38.297  1.00 11.790          C  
ATOM   6516  CG  PRO A 415     -43.260  28.748 -38.464  1.00 11.790          C  
ATOM   6517  CD  PRO A 415     -44.245  27.996 -39.328  1.00 11.790          C  
ATOM   6518  HA  PRO A 415     -41.243  27.524 -40.269  1.00  9.430          H  
ATOM   6519 1HB  PRO A 415     -42.236  27.106 -37.481  1.00 14.150          H  
ATOM   6520 2HB  PRO A 415     -41.224  28.366 -38.090  1.00 14.150          H  
ATOM   6521 1HG  PRO A 415     -43.666  29.044 -37.490  1.00 14.150          H  
ATOM   6522 2HG  PRO A 415     -42.888  29.650 -38.939  1.00 14.150          H  
ATOM   6523 1HD  PRO A 415     -44.786  27.289 -38.699  1.00 14.150          H  
ATOM   6524 2HD  PRO A 415     -44.914  28.667 -39.806  1.00 14.150          H  
ATOM   6525  N   VAL A 416     -42.651  24.730 -39.335  1.00  7.270          N  
ATOM   6526  CA  VAL A 416     -42.481  23.333 -38.979  1.00  6.380          C  
ATOM   6527  C   VAL A 416     -41.837  22.516 -40.071  1.00  5.410          C  
ATOM   6528  O   VAL A 416     -42.293  22.508 -41.211  1.00  5.100          O  
ATOM   6529  CB  VAL A 416     -43.842  22.705 -38.636  1.00  9.290          C  
ATOM   6530  CG1 VAL A 416     -43.734  21.230 -38.350  1.00  9.290          C  
ATOM   6531  CG2 VAL A 416     -44.404  23.375 -37.459  1.00  9.290          C  
ATOM   6532  H   VAL A 416     -43.578  25.027 -39.652  1.00  8.720          H  
ATOM   6533  HA  VAL A 416     -41.845  23.288 -38.095  1.00  7.660          H  
ATOM   6534  HB  VAL A 416     -44.497  22.834 -39.485  1.00 11.150          H  
ATOM   6535 1HG1 VAL A 416     -44.720  20.861 -38.120  1.00 11.150          H  
ATOM   6536 2HG1 VAL A 416     -43.351  20.687 -39.211  1.00 11.150          H  
ATOM   6537 3HG1 VAL A 416     -43.081  21.061 -37.498  1.00 11.150          H  
ATOM   6538 1HG2 VAL A 416     -45.376  22.944 -37.238  1.00 11.150          H  
ATOM   6539 2HG2 VAL A 416     -43.740  23.233 -36.613  1.00 11.150          H  
ATOM   6540 3HG2 VAL A 416     -44.507  24.428 -37.679  1.00 11.150          H  
ATOM   6541  N   SER A 417     -40.797  21.788 -39.690  1.00  5.100          N  
ATOM   6542  CA  SER A 417     -40.073  20.908 -40.591  1.00  4.570          C  
ATOM   6543  C   SER A 417     -39.570  21.596 -41.852  1.00  4.160          C  
ATOM   6544  O   SER A 417     -39.773  21.089 -42.952  1.00  4.430          O  
ATOM   6545  CB  SER A 417     -40.947  19.718 -40.989  1.00  6.610          C  
ATOM   6546  OG  SER A 417     -41.332  18.956 -39.867  1.00  6.610          O  
ATOM   6547  H   SER A 417     -40.499  21.849 -38.728  1.00  6.120          H  
ATOM   6548  HA  SER A 417     -39.209  20.529 -40.050  1.00  5.480          H  
ATOM   6549 1HB  SER A 417     -41.831  20.064 -41.520  1.00  7.930          H  
ATOM   6550 2HB  SER A 417     -40.389  19.083 -41.681  1.00  7.930          H  
ATOM   6551  HG  SER A 417     -41.984  18.321 -40.191  1.00  7.930          H  
ATOM   6552  N   LEU A 418     -38.881  22.740 -41.721  1.00  3.780          N  
ATOM   6553  CA  LEU A 418     -38.377  23.383 -42.939  1.00  3.300          C  
ATOM   6554  C   LEU A 418     -37.398  22.400 -43.598  1.00  2.080          C  
ATOM   6555  O   LEU A 418     -37.318  22.323 -44.823  1.00  1.930          O  
ATOM   6556  CB  LEU A 418     -37.718  24.742 -42.633  1.00  4.810          C  
ATOM   6557  CG  LEU A 418     -38.686  25.903 -42.124  1.00  4.810          C  
ATOM   6558  CD1 LEU A 418     -37.862  27.121 -41.731  1.00  4.810          C  
ATOM   6559  CD2 LEU A 418     -39.710  26.291 -43.198  1.00  4.810          C  
ATOM   6560  H   LEU A 418     -38.751  23.135 -40.801  1.00  4.540          H  
ATOM   6561  HA  LEU A 418     -39.208  23.534 -43.621  1.00  3.960          H  
ATOM   6562 1HB  LEU A 418     -36.952  24.595 -41.876  1.00  5.770          H  
ATOM   6563 2HB  LEU A 418     -37.231  25.095 -43.545  1.00  5.770          H  
ATOM   6564  HG  LEU A 418     -39.221  25.553 -41.240  1.00  5.770          H  
ATOM   6565 1HD1 LEU A 418     -38.529  27.901 -41.362  1.00  5.770          H  
ATOM   6566 2HD1 LEU A 418     -37.155  26.851 -40.945  1.00  5.770          H  
ATOM   6567 3HD1 LEU A 418     -37.318  27.494 -42.595  1.00  5.770          H  
ATOM   6568 1HD2 LEU A 418     -40.357  27.079 -42.808  1.00  5.770          H  
ATOM   6569 2HD2 LEU A 418     -39.195  26.655 -44.088  1.00  5.770          H  
ATOM   6570 3HD2 LEU A 418     -40.329  25.440 -43.462  1.00  5.770          H  
ATOM   6571  N   HIS A 419     -36.611  21.727 -42.743  1.00  1.490          N  
ATOM   6572  CA  HIS A 419     -35.714  20.593 -43.015  1.00  0.810          C  
ATOM   6573  C   HIS A 419     -35.051  20.335 -44.367  1.00  1.490          C  
ATOM   6574  O   HIS A 419     -35.389  19.333 -44.989  1.00  1.440          O  
ATOM   6575  CB  HIS A 419     -36.421  19.292 -42.645  1.00  1.410          C  
ATOM   6576  CG  HIS A 419     -36.723  19.131 -41.178  1.00  1.410          C  
ATOM   6577  ND1 HIS A 419     -37.506  18.102 -40.683  1.00  1.410          N  
ATOM   6578  CD2 HIS A 419     -36.317  19.846 -40.099  1.00  1.410          C  
ATOM   6579  CE1 HIS A 419     -37.570  18.200 -39.368  1.00  1.410          C  
ATOM   6580  NE2 HIS A 419     -36.861  19.248 -38.994  1.00  1.410          N  
ATOM   6581  H   HIS A 419     -36.737  21.974 -41.775  1.00  1.790          H  
ATOM   6582  HA  HIS A 419     -34.884  20.692 -42.321  1.00  0.970          H  
ATOM   6583 1HB  HIS A 419     -37.359  19.203 -43.212  1.00  1.690          H  
ATOM   6584 2HB  HIS A 419     -35.786  18.477 -42.932  1.00  1.690          H  
ATOM   6585  HD1 HIS A 419     -38.180  17.581 -41.217  1.00  1.690          H  
ATOM   6586  HD2 HIS A 419     -35.688  20.725 -39.981  1.00  1.690          H  
ATOM   6587  HE1 HIS A 419     -38.149  17.482 -38.780  1.00  1.690          H  
ATOM   6588  N   PRO A 420     -34.134  21.142 -44.884  1.00  2.730          N  
ATOM   6589  CA  PRO A 420     -33.287  20.722 -45.986  1.00  3.930          C  
ATOM   6590  C   PRO A 420     -32.605  19.417 -45.568  1.00  4.460          C  
ATOM   6591  O   PRO A 420     -32.128  19.334 -44.434  1.00  4.880          O  
ATOM   6592  CB  PRO A 420     -32.301  21.885 -46.106  1.00  5.900          C  
ATOM   6593  CG  PRO A 420     -33.078  23.084 -45.537  1.00  5.900          C  
ATOM   6594  CD  PRO A 420     -33.906  22.501 -44.390  1.00  5.900          C  
ATOM   6595  HA  PRO A 420     -33.892  20.586 -46.900  1.00  4.720          H  
ATOM   6596 1HB  PRO A 420     -31.389  21.656 -45.535  1.00  7.070          H  
ATOM   6597 2HB  PRO A 420     -32.003  22.018 -47.154  1.00  7.070          H  
ATOM   6598 1HG  PRO A 420     -32.372  23.861 -45.205  1.00  7.070          H  
ATOM   6599 2HG  PRO A 420     -33.710  23.538 -46.317  1.00  7.070          H  
ATOM   6600 1HD  PRO A 420     -33.338  22.481 -43.448  1.00  7.070          H  
ATOM   6601 2HD  PRO A 420     -34.834  23.053 -44.310  1.00  7.070          H  
ATOM   6602  N   MET A 421     -32.527  18.425 -46.458  1.00  4.820          N  
ATOM   6603  CA  MET A 421     -31.879  17.153 -46.128  1.00  5.850          C  
ATOM   6604  C   MET A 421     -30.953  16.668 -47.255  1.00  6.900          C  
ATOM   6605  O   MET A 421     -31.144  17.050 -48.407  1.00  7.600          O  
ATOM   6606  CB  MET A 421     -32.912  16.061 -45.827  1.00  7.780          C  
ATOM   6607  CG  MET A 421     -33.810  16.331 -44.663  1.00  7.780          C  
ATOM   6608  SD  MET A 421     -34.788  14.897 -44.207  1.00  7.780          S  
ATOM   6609  CE  MET A 421     -35.766  15.569 -42.883  1.00  7.780          C  
ATOM   6610  H   MET A 421     -32.959  18.546 -47.368  1.00  5.780          H  
ATOM   6611  HA  MET A 421     -31.300  17.322 -45.228  1.00  7.020          H  
ATOM   6612 1HB  MET A 421     -33.558  15.936 -46.692  1.00  9.330          H  
ATOM   6613 2HB  MET A 421     -32.435  15.112 -45.646  1.00  9.330          H  
ATOM   6614 1HG  MET A 421     -33.236  16.676 -43.806  1.00  9.330          H  
ATOM   6615 2HG  MET A 421     -34.497  17.115 -44.952  1.00  9.330          H  
ATOM   6616 1HE  MET A 421     -36.404  14.791 -42.468  1.00  9.330          H  
ATOM   6617 2HE  MET A 421     -35.112  15.951 -42.099  1.00  9.330          H  
ATOM   6618 3HE  MET A 421     -36.384  16.372 -43.274  1.00  9.330          H  
ATOM   6619  N   PRO A 422     -29.959  15.790 -46.963  1.00  7.240          N  
ATOM   6620  CA  PRO A 422     -29.114  15.084 -47.934  1.00  8.390          C  
ATOM   6621  C   PRO A 422     -29.937  14.201 -48.886  1.00  9.210          C  
ATOM   6622  O   PRO A 422     -29.465  13.805 -49.948  1.00 10.180          O  
ATOM   6623  CB  PRO A 422     -28.246  14.209 -47.046  1.00 12.590          C  
ATOM   6624  CG  PRO A 422     -28.191  14.907 -45.713  1.00 12.590          C  
ATOM   6625  CD  PRO A 422     -29.540  15.564 -45.546  1.00 12.590          C  
ATOM   6626  HA  PRO A 422     -28.523  15.802 -48.493  1.00 10.070          H  
ATOM   6627 1HB  PRO A 422     -28.677  13.203 -46.986  1.00 15.100          H  
ATOM   6628 2HB  PRO A 422     -27.253  14.108 -47.503  1.00 15.100          H  
ATOM   6629 1HG  PRO A 422     -27.987  14.169 -44.912  1.00 15.100          H  
ATOM   6630 2HG  PRO A 422     -27.357  15.615 -45.671  1.00 15.100          H  
ATOM   6631 1HD  PRO A 422     -30.229  14.902 -45.008  1.00 15.100          H  
ATOM   6632 2HD  PRO A 422     -29.353  16.510 -45.007  1.00 15.100          H  
ATOM   6633  N   ARG A 423     -31.163  13.890 -48.489  1.00  8.880          N  
ATOM   6634  CA  ARG A 423     -32.087  13.083 -49.268  1.00  9.690          C  
ATOM   6635  C   ARG A 423     -32.540  13.832 -50.520  1.00 10.040          C  
ATOM   6636  O   ARG A 423     -32.952  13.220 -51.506  1.00 10.780          O  
ATOM   6637  CB  ARG A 423     -33.327  12.785 -48.449  1.00 13.240          C  
ATOM   6638  CG  ARG A 423     -33.133  11.884 -47.270  1.00 13.240          C  
ATOM   6639  CD  ARG A 423     -34.346  11.710 -46.501  1.00 13.240          C  
ATOM   6640  NE  ARG A 423     -34.089  10.964 -45.294  1.00 13.240          N  
ATOM   6641  CZ  ARG A 423     -34.994  10.757 -44.308  1.00 13.240          C  
ATOM   6642  NH1 ARG A 423     -36.218  11.233 -44.431  1.00 13.240          N  
ATOM   6643  NH2 ARG A 423     -34.649  10.078 -43.219  1.00 13.240          N  
ATOM   6644  H   ARG A 423     -31.485  14.230 -47.597  1.00 10.660          H  
ATOM   6645  HA  ARG A 423     -31.593  12.160 -49.566  1.00 11.630          H  
ATOM   6646 1HB  ARG A 423     -33.730  13.725 -48.070  1.00 15.890          H  
ATOM   6647 2HB  ARG A 423     -34.084  12.335 -49.089  1.00 15.890          H  
ATOM   6648 1HG  ARG A 423     -32.835  10.896 -47.617  1.00 15.890          H  
ATOM   6649 2HG  ARG A 423     -32.372  12.293 -46.604  1.00 15.890          H  
ATOM   6650 1HD  ARG A 423     -34.743  12.686 -46.236  1.00 15.890          H  
ATOM   6651 2HD  ARG A 423     -35.073  11.163 -47.100  1.00 15.890          H  
ATOM   6652  HE  ARG A 423     -33.142  10.589 -45.178  1.00 15.890          H  
ATOM   6653 1HH1 ARG A 423     -36.475  11.733 -45.271  1.00 15.890          H  
ATOM   6654 2HH1 ARG A 423     -36.903  11.081 -43.702  1.00 15.890          H  
ATOM   6655 1HH2 ARG A 423     -33.707   9.710 -43.115  1.00 15.890          H  
ATOM   6656 2HH2 ARG A 423     -35.322   9.923 -42.478  1.00 15.890          H  
ATOM   6657  N   GLY A 424     -32.553  15.167 -50.434  1.00  9.640          N  
ATOM   6658  CA  GLY A 424     -33.023  16.061 -51.481  1.00 10.100          C  
ATOM   6659  C   GLY A 424     -34.471  16.470 -51.230  1.00 10.210          C  
ATOM   6660  O   GLY A 424     -34.960  17.453 -51.787  1.00 10.520          O  
ATOM   6661  H   GLY A 424     -32.173  15.623 -49.603  1.00 11.570          H  
ATOM   6662 1HA  GLY A 424     -32.388  16.945 -51.513  1.00 12.120          H  
ATOM   6663 2HA  GLY A 424     -32.936  15.563 -52.444  1.00 12.120          H  
ATOM   6664  N   CYS A 425     -35.138  15.722 -50.367  1.00  9.970          N  
ATOM   6665  CA  CYS A 425     -36.520  15.941 -49.977  1.00  9.970          C  
ATOM   6666  C   CYS A 425     -36.568  16.647 -48.647  1.00  9.680          C  
ATOM   6667  O   CYS A 425     -35.564  16.747 -47.943  1.00  9.580          O  
ATOM   6668  CB  CYS A 425     -37.274  14.620 -49.846  1.00 13.960          C  
ATOM   6669  SG  CYS A 425     -36.789  13.637 -48.415  1.00 13.960          S  
ATOM   6670  H   CYS A 425     -34.647  14.938 -49.974  1.00 11.960          H  
ATOM   6671  HA  CYS A 425     -37.021  16.573 -50.714  1.00 11.960          H  
ATOM   6672 1HB  CYS A 425     -38.349  14.809 -49.795  1.00 16.750          H  
ATOM   6673 2HB  CYS A 425     -37.096  14.022 -50.733  1.00 16.750          H  
ATOM   6674  HG  CYS A 425     -37.487  12.555 -48.755  1.00 16.750          H  
ATOM   6675  N   LEU A 426     -37.738  17.159 -48.292  1.00  9.580          N  
ATOM   6676  CA  LEU A 426     -37.864  17.775 -46.970  1.00  9.360          C  
ATOM   6677  C   LEU A 426     -38.540  16.856 -45.953  1.00  8.760          C  
ATOM   6678  O   LEU A 426     -38.856  17.277 -44.844  1.00  8.450          O  
ATOM   6679  CB  LEU A 426     -38.633  19.078 -47.058  1.00 13.190          C  
ATOM   6680  CG  LEU A 426     -38.062  20.158 -48.014  1.00 13.190          C  
ATOM   6681  CD1 LEU A 426     -38.963  21.305 -47.918  1.00 13.190          C  
ATOM   6682  CD2 LEU A 426     -36.645  20.543 -47.671  1.00 13.190          C  
ATOM   6683  H   LEU A 426     -38.536  17.102 -48.948  1.00 11.500          H  
ATOM   6684  HA  LEU A 426     -36.866  17.980 -46.583  1.00 11.230          H  
ATOM   6685 1HB  LEU A 426     -39.653  18.857 -47.370  1.00 15.830          H  
ATOM   6686 2HB  LEU A 426     -38.668  19.519 -46.054  1.00 15.830          H  
ATOM   6687  HG  LEU A 426     -38.087  19.785 -49.037  1.00 15.830          H  
ATOM   6688 1HD1 LEU A 426     -38.659  22.108 -48.574  1.00 15.830          H  
ATOM   6689 2HD1 LEU A 426     -39.915  20.953 -48.176  1.00 15.830          H  
ATOM   6690 3HD1 LEU A 426     -38.961  21.663 -46.889  1.00 15.830          H  
ATOM   6691 1HD2 LEU A 426     -36.296  21.312 -48.351  1.00 15.830          H  
ATOM   6692 2HD2 LEU A 426     -36.617  20.920 -46.665  1.00 15.830          H  
ATOM   6693 3HD2 LEU A 426     -35.994  19.677 -47.752  1.00 15.830          H  
ATOM   6694  N   ALA A 427     -38.820  15.616 -46.350  1.00  8.610          N  
ATOM   6695  CA  ALA A 427     -39.502  14.638 -45.499  1.00  8.040          C  
ATOM   6696  C   ALA A 427     -40.807  15.199 -44.933  1.00  7.440          C  
ATOM   6697  O   ALA A 427     -41.086  15.082 -43.738  1.00  6.900          O  
ATOM   6698  CB  ALA A 427     -38.602  14.201 -44.366  1.00 11.480          C  
ATOM   6699  H   ALA A 427     -38.521  15.346 -47.275  1.00 10.330          H  
ATOM   6700  HA  ALA A 427     -39.743  13.773 -46.115  1.00  9.650          H  
ATOM   6701 1HB  ALA A 427     -39.110  13.452 -43.762  1.00 13.780          H  
ATOM   6702 2HB  ALA A 427     -37.686  13.785 -44.774  1.00 13.780          H  
ATOM   6703 3HB  ALA A 427     -38.377  15.058 -43.756  1.00 13.780          H  
ATOM   6704  N   SER A 428     -41.604  15.791 -45.813  1.00  7.740          N  
ATOM   6705  CA  SER A 428     -42.884  16.397 -45.484  1.00  7.570          C  
ATOM   6706  C   SER A 428     -43.831  16.315 -46.635  1.00  8.620          C  
ATOM   6707  O   SER A 428     -43.415  16.244 -47.792  1.00  9.230          O  
ATOM   6708  CB  SER A 428     -42.779  17.859 -45.140  1.00 10.670          C  
ATOM   6709  OG  SER A 428     -44.091  18.395 -44.877  1.00 10.670          O  
ATOM   6710  H   SER A 428     -41.291  15.833 -46.771  1.00  9.290          H  
ATOM   6711  HA  SER A 428     -43.317  15.859 -44.639  1.00  9.080          H  
ATOM   6712 1HB  SER A 428     -42.145  17.981 -44.260  1.00 12.800          H  
ATOM   6713 2HB  SER A 428     -42.310  18.395 -45.959  1.00 12.800          H  
ATOM   6714  HG  SER A 428     -44.581  18.510 -45.761  1.00 12.800          H  
ATOM   6715  N   GLU A 429     -45.106  16.312 -46.310  1.00  8.920          N  
ATOM   6716  CA  GLU A 429     -46.142  16.358 -47.313  1.00  9.840          C  
ATOM   6717  C   GLU A 429     -46.177  17.776 -47.852  1.00  9.420          C  
ATOM   6718  O   GLU A 429     -45.733  18.702 -47.160  1.00  9.280          O  
ATOM   6719  CB  GLU A 429     -47.493  15.963 -46.717  1.00 13.410          C  
ATOM   6720  CG  GLU A 429     -47.568  14.513 -46.241  1.00 13.410          C  
ATOM   6721  CD  GLU A 429     -48.921  14.145 -45.683  1.00 13.410          C  
ATOM   6722  OE1 GLU A 429     -49.766  15.005 -45.624  1.00 13.410          O  
ATOM   6723  OE2 GLU A 429     -49.105  13.009 -45.318  1.00 13.410          O  
ATOM   6724  H   GLU A 429     -45.356  16.334 -45.328  1.00 10.700          H  
ATOM   6725  HA  GLU A 429     -45.892  15.679 -48.128  1.00 11.810          H  
ATOM   6726 1HB  GLU A 429     -47.717  16.612 -45.869  1.00 16.090          H  
ATOM   6727 2HB  GLU A 429     -48.274  16.118 -47.461  1.00 16.090          H  
ATOM   6728 1HG  GLU A 429     -47.344  13.857 -47.081  1.00 16.090          H  
ATOM   6729 2HG  GLU A 429     -46.808  14.350 -45.478  1.00 16.090          H  
ATOM   6730  N   SER A 430     -46.659  17.912 -49.093  1.00  9.330          N  
ATOM   6731  CA  SER A 430     -46.828  19.164 -49.838  1.00  9.160          C  
ATOM   6732  C   SER A 430     -48.096  19.920 -49.418  1.00  8.560          C  
ATOM   6733  O   SER A 430     -48.758  19.516 -48.459  1.00  8.180          O  
ATOM   6734  CB  SER A 430     -46.852  18.868 -51.325  1.00 12.890          C  
ATOM   6735  OG  SER A 430     -48.014  18.178 -51.673  1.00 12.890          O  
ATOM   6736  H   SER A 430     -46.965  17.071 -49.565  1.00 11.200          H  
ATOM   6737  HA  SER A 430     -45.971  19.802 -49.631  1.00 10.990          H  
ATOM   6738 1HB  SER A 430     -46.788  19.792 -51.889  1.00 15.470          H  
ATOM   6739 2HB  SER A 430     -45.978  18.271 -51.586  1.00 15.470          H  
ATOM   6740  HG  SER A 430     -47.965  18.035 -52.624  1.00 15.470          H  
ATOM   6741  N   SER A 431     -48.382  21.056 -50.108  1.00  8.650          N  
ATOM   6742  CA  SER A 431     -49.507  22.006 -49.860  1.00  8.480          C  
ATOM   6743  C   SER A 431     -49.138  23.102 -48.853  1.00  8.620          C  
ATOM   6744  O   SER A 431     -49.852  24.093 -48.680  1.00  8.810          O  
ATOM   6745  CB  SER A 431     -50.764  21.294 -49.388  1.00 11.940          C  
ATOM   6746  OG  SER A 431     -50.736  21.086 -48.013  1.00 11.940          O  
ATOM   6747  H   SER A 431     -47.771  21.283 -50.889  1.00 10.380          H  
ATOM   6748  HA  SER A 431     -49.747  22.492 -50.806  1.00 10.180          H  
ATOM   6749 1HB  SER A 431     -51.633  21.898 -49.645  1.00 14.330          H  
ATOM   6750 2HB  SER A 431     -50.867  20.339 -49.902  1.00 14.330          H  
ATOM   6751  HG  SER A 431     -50.080  20.381 -47.888  1.00 14.330          H  
ATOM   6752  N   GLU A 432     -47.947  22.954 -48.294  1.00  8.730          N  
ATOM   6753  CA  GLU A 432     -47.335  23.806 -47.280  1.00  8.900          C  
ATOM   6754  C   GLU A 432     -46.628  25.021 -47.900  1.00  9.380          C  
ATOM   6755  O   GLU A 432     -45.955  25.791 -47.209  1.00  9.530          O  
ATOM   6756  CB  GLU A 432     -46.281  22.969 -46.549  1.00 12.390          C  
ATOM   6757  CG  GLU A 432     -46.796  21.690 -45.840  1.00 12.390          C  
ATOM   6758  CD  GLU A 432     -47.582  21.900 -44.608  1.00 12.390          C  
ATOM   6759  OE1 GLU A 432     -47.066  22.526 -43.729  1.00 12.390          O  
ATOM   6760  OE2 GLU A 432     -48.715  21.480 -44.536  1.00 12.390          O  
ATOM   6761  H   GLU A 432     -47.448  22.120 -48.555  1.00 10.480          H  
ATOM   6762  HA  GLU A 432     -48.104  24.149 -46.594  1.00 10.680          H  
ATOM   6763 1HB  GLU A 432     -45.530  22.677 -47.252  1.00 14.870          H  
ATOM   6764 2HB  GLU A 432     -45.791  23.585 -45.795  1.00 14.870          H  
ATOM   6765 1HG  GLU A 432     -47.414  21.128 -46.540  1.00 14.870          H  
ATOM   6766 2HG  GLU A 432     -45.934  21.063 -45.604  1.00 14.870          H  
ATOM   6767  N   GLY A 433     -46.658  25.122 -49.229  1.00  9.670          N  
ATOM   6768  CA  GLY A 433     -46.018  26.206 -49.986  1.00 10.180          C  
ATOM   6769  C   GLY A 433     -44.519  25.969 -50.123  1.00  9.870          C  
ATOM   6770  O   GLY A 433     -44.000  25.735 -51.222  1.00 10.400          O  
ATOM   6771  H   GLY A 433     -47.199  24.437 -49.733  1.00 11.600          H  
ATOM   6772 1HA  GLY A 433     -46.472  26.275 -50.975  1.00 12.220          H  
ATOM   6773 2HA  GLY A 433     -46.197  27.156 -49.483  1.00 12.220          H  
ATOM   6774  N   HIS A 434     -43.844  25.993 -48.978  1.00  9.050          N  
ATOM   6775  CA  HIS A 434     -42.410  25.761 -48.853  1.00  8.810          C  
ATOM   6776  C   HIS A 434     -42.049  24.397 -49.391  1.00  8.380          C  
ATOM   6777  O   HIS A 434     -41.168  24.243 -50.250  1.00  8.840          O  
ATOM   6778  CB  HIS A 434     -42.010  25.854 -47.372  1.00 12.430          C  
ATOM   6779  CG  HIS A 434     -40.600  25.455 -47.049  1.00 12.430          C  
ATOM   6780  ND1 HIS A 434     -39.501  26.230 -47.352  1.00 12.430          N  
ATOM   6781  CD2 HIS A 434     -40.128  24.355 -46.425  1.00 12.430          C  
ATOM   6782  CE1 HIS A 434     -38.405  25.607 -46.929  1.00 12.430          C  
ATOM   6783  NE2 HIS A 434     -38.768  24.472 -46.362  1.00 12.430          N  
ATOM   6784  H   HIS A 434     -44.404  26.183 -48.142  1.00 10.860          H  
ATOM   6785  HA  HIS A 434     -41.859  26.512 -49.419  1.00 10.570          H  
ATOM   6786 1HB  HIS A 434     -42.153  26.878 -47.027  1.00 14.920          H  
ATOM   6787 2HB  HIS A 434     -42.679  25.227 -46.781  1.00 14.920          H  
ATOM   6788  HD2 HIS A 434     -40.720  23.526 -46.035  1.00 14.920          H  
ATOM   6789  HE1 HIS A 434     -37.383  25.974 -47.025  1.00 14.920          H  
ATOM   6790  HE2 HIS A 434     -38.154  23.760 -45.916  1.00 14.920          H  
ATOM   6791  N   VAL A 435     -42.775  23.402 -48.903  1.00  7.630          N  
ATOM   6792  CA  VAL A 435     -42.519  22.039 -49.283  1.00  7.630          C  
ATOM   6793  C   VAL A 435     -42.833  21.815 -50.739  1.00  7.930          C  
ATOM   6794  O   VAL A 435     -42.082  21.128 -51.419  1.00  7.580          O  
ATOM   6795  CB  VAL A 435     -43.303  21.039 -48.418  1.00 10.680          C  
ATOM   6796  CG1 VAL A 435     -43.083  19.601 -48.949  1.00 10.680          C  
ATOM   6797  CG2 VAL A 435     -42.887  21.179 -46.960  1.00 10.680          C  
ATOM   6798  H   VAL A 435     -43.491  23.626 -48.228  1.00  9.160          H  
ATOM   6799  HA  VAL A 435     -41.469  21.858 -49.161  1.00  9.160          H  
ATOM   6800  HB  VAL A 435     -44.359  21.242 -48.505  1.00 12.820          H  
ATOM   6801 1HG1 VAL A 435     -43.632  18.901 -48.352  1.00 12.820          H  
ATOM   6802 2HG1 VAL A 435     -43.415  19.509 -49.978  1.00 12.820          H  
ATOM   6803 3HG1 VAL A 435     -42.025  19.348 -48.893  1.00 12.820          H  
ATOM   6804 1HG2 VAL A 435     -43.467  20.484 -46.361  1.00 12.820          H  
ATOM   6805 2HG2 VAL A 435     -41.832  20.960 -46.845  1.00 12.820          H  
ATOM   6806 3HG2 VAL A 435     -43.080  22.189 -46.612  1.00 12.820          H  
ATOM   6807  N   THR A 436     -43.956  22.353 -51.216  1.00  8.700          N  
ATOM   6808  CA  THR A 436     -44.361  22.132 -52.594  1.00  9.230          C  
ATOM   6809  C   THR A 436     -43.265  22.620 -53.530  1.00  9.660          C  
ATOM   6810  O   THR A 436     -42.908  21.927 -54.489  1.00 10.410          O  
ATOM   6811  CB  THR A 436     -45.678  22.873 -52.942  1.00 12.710          C  
ATOM   6812  OG1 THR A 436     -46.764  22.418 -52.095  1.00 12.710          O  
ATOM   6813  CG2 THR A 436     -46.050  22.574 -54.391  1.00 12.710          C  
ATOM   6814  H   THR A 436     -44.522  22.933 -50.619  1.00 10.440          H  
ATOM   6815  HA  THR A 436     -44.500  21.064 -52.756  1.00 11.080          H  
ATOM   6816  HB  THR A 436     -45.542  23.947 -52.806  1.00 15.250          H  
ATOM   6817  HG1 THR A 436     -47.523  22.994 -52.283  1.00 15.250          H  
ATOM   6818 1HG2 THR A 436     -46.976  23.090 -54.637  1.00 15.250          H  
ATOM   6819 2HG2 THR A 436     -45.265  22.914 -55.066  1.00 15.250          H  
ATOM   6820 3HG2 THR A 436     -46.189  21.501 -54.513  1.00 15.250          H  
ATOM   6821  N   GLY A 437     -42.742  23.821 -53.262  1.00  9.190          N  
ATOM   6822  CA  GLY A 437     -41.688  24.400 -54.074  1.00  9.560          C  
ATOM   6823  C   GLY A 437     -40.452  23.507 -54.112  1.00 10.150          C  
ATOM   6824  O   GLY A 437     -39.958  23.157 -55.193  1.00 10.860          O  
ATOM   6825  H   GLY A 437     -43.106  24.368 -52.473  1.00 11.030          H  
ATOM   6826 1HA  GLY A 437     -42.057  24.563 -55.085  1.00 11.470          H  
ATOM   6827 2HA  GLY A 437     -41.423  25.375 -53.665  1.00 11.470          H  
ATOM   6828  N   SER A 438     -39.946  23.144 -52.930  1.00  9.940          N  
ATOM   6829  CA  SER A 438     -38.751  22.317 -52.834  1.00 10.550          C  
ATOM   6830  C   SER A 438     -38.935  20.951 -53.490  1.00 11.210          C  
ATOM   6831  O   SER A 438     -38.041  20.468 -54.200  1.00 11.830          O  
ATOM   6832  CB  SER A 438     -38.368  22.133 -51.392  1.00 14.530          C  
ATOM   6833  OG  SER A 438     -37.207  21.362 -51.282  1.00 14.530          O  
ATOM   6834  H   SER A 438     -40.404  23.461 -52.067  1.00 11.930          H  
ATOM   6835  HA  SER A 438     -37.938  22.833 -53.349  1.00 12.660          H  
ATOM   6836 1HB  SER A 438     -38.220  23.105 -50.922  1.00 17.430          H  
ATOM   6837 2HB  SER A 438     -39.191  21.638 -50.874  1.00 17.430          H  
ATOM   6838  HG  SER A 438     -37.020  21.297 -50.346  1.00 17.430          H  
ATOM   6839  N   GLU A 439     -40.076  20.299 -53.237  1.00 11.060          N  
ATOM   6840  CA  GLU A 439     -40.314  18.989 -53.812  1.00 11.670          C  
ATOM   6841  C   GLU A 439     -40.407  19.094 -55.331  1.00 12.170          C  
ATOM   6842  O   GLU A 439     -39.883  18.232 -56.030  1.00 12.880          O  
ATOM   6843  CB  GLU A 439     -41.574  18.353 -53.224  1.00 16.090          C  
ATOM   6844  CG  GLU A 439     -41.467  17.931 -51.729  1.00 16.090          C  
ATOM   6845  CD  GLU A 439     -40.544  16.760 -51.418  1.00 16.090          C  
ATOM   6846  OE1 GLU A 439     -40.653  15.758 -52.086  1.00 16.090          O  
ATOM   6847  OE2 GLU A 439     -39.740  16.867 -50.489  1.00 16.090          O  
ATOM   6848  H   GLU A 439     -40.784  20.711 -52.629  1.00 13.270          H  
ATOM   6849  HA  GLU A 439     -39.471  18.346 -53.562  1.00 14.000          H  
ATOM   6850 1HB  GLU A 439     -42.401  19.066 -53.304  1.00 19.310          H  
ATOM   6851 2HB  GLU A 439     -41.844  17.473 -53.806  1.00 19.310          H  
ATOM   6852 1HG  GLU A 439     -41.107  18.788 -51.165  1.00 19.310          H  
ATOM   6853 2HG  GLU A 439     -42.467  17.695 -51.371  1.00 19.310          H  
ATOM   6854  N   ALA A 440     -41.006  20.166 -55.870  1.00 11.830          N  
ATOM   6855  CA  ALA A 440     -41.052  20.296 -57.320  1.00 12.270          C  
ATOM   6856  C   ALA A 440     -39.633  20.342 -57.904  1.00 12.680          C  
ATOM   6857  O   ALA A 440     -39.360  19.700 -58.929  1.00 13.320          O  
ATOM   6858  CB  ALA A 440     -41.812  21.545 -57.709  1.00 17.000          C  
ATOM   6859  H   ALA A 440     -41.493  20.852 -55.282  1.00 14.200          H  
ATOM   6860  HA  ALA A 440     -41.564  19.423 -57.725  1.00 14.720          H  
ATOM   6861 1HB  ALA A 440     -41.857  21.620 -58.793  1.00 20.400          H  
ATOM   6862 2HB  ALA A 440     -42.821  21.495 -57.301  1.00 20.400          H  
ATOM   6863 3HB  ALA A 440     -41.301  22.417 -57.302  1.00 20.400          H  
ATOM   6864  N   GLU A 441     -38.714  21.074 -57.241  1.00 12.360          N  
ATOM   6865  CA  GLU A 441     -37.332  21.121 -57.724  1.00 12.770          C  
ATOM   6866  C   GLU A 441     -36.697  19.740 -57.647  1.00 13.400          C  
ATOM   6867  O   GLU A 441     -35.959  19.334 -58.554  1.00 13.980          O  
ATOM   6868  CB  GLU A 441     -36.475  22.106 -56.926  1.00 17.710          C  
ATOM   6869  CG  GLU A 441     -36.796  23.572 -57.136  1.00 17.710          C  
ATOM   6870  CD  GLU A 441     -35.870  24.474 -56.349  1.00 17.710          C  
ATOM   6871  OE1 GLU A 441     -35.087  23.958 -55.577  1.00 17.710          O  
ATOM   6872  OE2 GLU A 441     -35.932  25.668 -56.527  1.00 17.710          O  
ATOM   6873  H   GLU A 441     -39.010  21.640 -56.434  1.00 14.830          H  
ATOM   6874  HA  GLU A 441     -37.341  21.435 -58.768  1.00 15.320          H  
ATOM   6875 1HB  GLU A 441     -36.596  21.899 -55.862  1.00 21.260          H  
ATOM   6876 2HB  GLU A 441     -35.426  21.950 -57.169  1.00 21.260          H  
ATOM   6877 1HG  GLU A 441     -36.713  23.807 -58.197  1.00 21.260          H  
ATOM   6878 2HG  GLU A 441     -37.827  23.752 -56.828  1.00 21.260          H  
ATOM   6879  N   LEU A 442     -36.998  19.003 -56.571  1.00 13.290          N  
ATOM   6880  CA  LEU A 442     -36.476  17.659 -56.421  1.00 13.890          C  
ATOM   6881  C   LEU A 442     -36.966  16.782 -57.550  1.00 14.450          C  
ATOM   6882  O   LEU A 442     -36.192  16.049 -58.155  1.00 15.060          O  
ATOM   6883  CB  LEU A 442     -36.903  17.032 -55.098  1.00 19.210          C  
ATOM   6884  CG  LEU A 442     -36.449  15.582 -54.846  1.00 19.210          C  
ATOM   6885  CD1 LEU A 442     -34.920  15.498 -54.836  1.00 19.210          C  
ATOM   6886  CD2 LEU A 442     -37.033  15.144 -53.543  1.00 19.210          C  
ATOM   6887  H   LEU A 442     -37.553  19.428 -55.816  1.00 15.950          H  
ATOM   6888  HA  LEU A 442     -35.395  17.722 -56.458  1.00 16.670          H  
ATOM   6889 1HB  LEU A 442     -36.532  17.656 -54.279  1.00 23.050          H  
ATOM   6890 2HB  LEU A 442     -37.982  17.034 -55.050  1.00 23.050          H  
ATOM   6891  HG  LEU A 442     -36.818  14.930 -55.632  1.00 23.050          H  
ATOM   6892 1HD1 LEU A 442     -34.614  14.470 -54.637  1.00 23.050          H  
ATOM   6893 2HD1 LEU A 442     -34.512  15.801 -55.794  1.00 23.050          H  
ATOM   6894 3HD1 LEU A 442     -34.539  16.144 -54.068  1.00 23.050          H  
ATOM   6895 1HD2 LEU A 442     -36.735  14.120 -53.327  1.00 23.050          H  
ATOM   6896 2HD2 LEU A 442     -36.676  15.790 -52.786  1.00 23.050          H  
ATOM   6897 3HD2 LEU A 442     -38.124  15.207 -53.586  1.00 23.050          H  
ATOM   6898  N   GLN A 443     -38.245  16.868 -57.886  1.00 14.240          N  
ATOM   6899  CA  GLN A 443     -38.769  16.014 -58.935  1.00 14.790          C  
ATOM   6900  C   GLN A 443     -37.997  16.221 -60.237  1.00 15.260          C  
ATOM   6901  O   GLN A 443     -37.654  15.237 -60.910  1.00 15.920          O  
ATOM   6902  CB  GLN A 443     -40.257  16.304 -59.133  1.00 20.490          C  
ATOM   6903  CG  GLN A 443     -41.131  15.834 -57.975  1.00 20.490          C  
ATOM   6904  CD  GLN A 443     -42.555  16.320 -58.082  1.00 20.490          C  
ATOM   6905  OE1 GLN A 443     -42.851  17.231 -58.860  1.00 20.490          O  
ATOM   6906  NE2 GLN A 443     -43.446  15.722 -57.301  1.00 20.490          N  
ATOM   6907  H   GLN A 443     -38.862  17.484 -57.350  1.00 17.090          H  
ATOM   6908  HA  GLN A 443     -38.650  14.977 -58.626  1.00 17.750          H  
ATOM   6909 1HB  GLN A 443     -40.399  17.377 -59.250  1.00 24.580          H  
ATOM   6910 2HB  GLN A 443     -40.605  15.826 -60.044  1.00 24.580          H  
ATOM   6911 1HG  GLN A 443     -41.146  14.748 -57.979  1.00 24.580          H  
ATOM   6912 2HG  GLN A 443     -40.716  16.186 -57.041  1.00 24.580          H  
ATOM   6913 1HE2 GLN A 443     -44.406  16.004 -57.328  1.00 24.580          H  
ATOM   6914 2HE2 GLN A 443     -43.160  14.988 -56.681  1.00 24.580          H  
ATOM   6915  N   GLU A 444     -37.667  17.478 -60.578  1.00 14.940          N  
ATOM   6916  CA  GLU A 444     -36.873  17.700 -61.783  1.00 15.350          C  
ATOM   6917  C   GLU A 444     -35.481  17.072 -61.648  1.00 15.780          C  
ATOM   6918  O   GLU A 444     -34.993  16.427 -62.583  1.00 16.410          O  
ATOM   6919  CB  GLU A 444     -36.718  19.196 -62.080  1.00 21.330          C  
ATOM   6920  CG  GLU A 444     -37.992  19.900 -62.532  1.00 21.330          C  
ATOM   6921  CD  GLU A 444     -37.777  21.375 -62.805  1.00 21.330          C  
ATOM   6922  OE1 GLU A 444     -36.719  21.867 -62.486  1.00 21.330          O  
ATOM   6923  OE2 GLU A 444     -38.662  22.000 -63.341  1.00 21.330          O  
ATOM   6924  H   GLU A 444     -38.027  18.262 -60.015  1.00 17.930          H  
ATOM   6925  HA  GLU A 444     -37.382  17.229 -62.622  1.00 18.420          H  
ATOM   6926 1HB  GLU A 444     -36.363  19.702 -61.181  1.00 25.590          H  
ATOM   6927 2HB  GLU A 444     -35.963  19.335 -62.853  1.00 25.590          H  
ATOM   6928 1HG  GLU A 444     -38.365  19.420 -63.435  1.00 25.590          H  
ATOM   6929 2HG  GLU A 444     -38.747  19.786 -61.751  1.00 25.590          H  
ATOM   6930  N   LYS A 445     -34.863  17.211 -60.466  1.00 15.490          N  
ATOM   6931  CA  LYS A 445     -33.537  16.646 -60.223  1.00 15.900          C  
ATOM   6932  C   LYS A 445     -33.525  15.126 -60.317  1.00 16.580          C  
ATOM   6933  O   LYS A 445     -32.615  14.552 -60.921  1.00 17.200          O  
ATOM   6934  CB  LYS A 445     -33.018  17.107 -58.865  1.00 22.100          C  
ATOM   6935  CG  LYS A 445     -32.644  18.589 -58.826  1.00 22.100          C  
ATOM   6936  CD  LYS A 445     -32.233  19.034 -57.427  1.00 22.100          C  
ATOM   6937  CE  LYS A 445     -31.872  20.522 -57.404  1.00 22.100          C  
ATOM   6938  NZ  LYS A 445     -31.562  21.008 -56.025  1.00 22.100          N  
ATOM   6939  H   LYS A 445     -35.313  17.792 -59.746  1.00 18.590          H  
ATOM   6940  HA  LYS A 445     -32.867  17.018 -60.982  1.00 19.080          H  
ATOM   6941 1HB  LYS A 445     -33.776  16.932 -58.112  1.00 26.520          H  
ATOM   6942 2HB  LYS A 445     -32.142  16.522 -58.591  1.00 26.520          H  
ATOM   6943 1HG  LYS A 445     -31.818  18.763 -59.515  1.00 26.520          H  
ATOM   6944 2HG  LYS A 445     -33.493  19.183 -59.158  1.00 26.520          H  
ATOM   6945 1HD  LYS A 445     -33.062  18.861 -56.738  1.00 26.520          H  
ATOM   6946 2HD  LYS A 445     -31.376  18.450 -57.095  1.00 26.520          H  
ATOM   6947 1HE  LYS A 445     -31.000  20.679 -58.036  1.00 26.520          H  
ATOM   6948 2HE  LYS A 445     -32.709  21.100 -57.802  1.00 26.520          H  
ATOM   6949 1HZ  LYS A 445     -31.328  21.992 -56.059  1.00 26.520          H  
ATOM   6950 2HZ  LYS A 445     -32.380  20.882 -55.440  1.00 26.520          H  
ATOM   6951 3HZ  LYS A 445     -30.784  20.490 -55.641  1.00 26.520          H  
ATOM   6952  N   VAL A 446     -34.554  14.482 -59.769  1.00 16.480          N  
ATOM   6953  CA  VAL A 446     -34.669  13.035 -59.793  1.00 17.070          C  
ATOM   6954  C   VAL A 446     -34.807  12.541 -61.217  1.00 17.600          C  
ATOM   6955  O   VAL A 446     -34.170  11.550 -61.583  1.00 18.240          O  
ATOM   6956  CB  VAL A 446     -35.850  12.551 -58.928  1.00 23.660          C  
ATOM   6957  CG1 VAL A 446     -36.089  11.049 -59.136  1.00 23.660          C  
ATOM   6958  CG2 VAL A 446     -35.530  12.829 -57.453  1.00 23.660          C  
ATOM   6959  H   VAL A 446     -35.253  15.042 -59.283  1.00 19.780          H  
ATOM   6960  HA  VAL A 446     -33.757  12.616 -59.372  1.00 20.480          H  
ATOM   6961  HB  VAL A 446     -36.755  13.091 -59.219  1.00 28.390          H  
ATOM   6962 1HG1 VAL A 446     -36.923  10.728 -58.516  1.00 28.390          H  
ATOM   6963 2HG1 VAL A 446     -36.327  10.850 -60.175  1.00 28.390          H  
ATOM   6964 3HG1 VAL A 446     -35.194  10.493 -58.857  1.00 28.390          H  
ATOM   6965 1HG2 VAL A 446     -36.360  12.509 -56.826  1.00 28.390          H  
ATOM   6966 2HG2 VAL A 446     -34.629  12.289 -57.169  1.00 28.390          H  
ATOM   6967 3HG2 VAL A 446     -35.366  13.885 -57.320  1.00 28.390          H  
ATOM   6968  N   SER A 447     -35.648  13.206 -62.013  1.00 17.380          N  
ATOM   6969  CA  SER A 447     -35.830  12.824 -63.402  1.00 17.870          C  
ATOM   6970  C   SER A 447     -34.500  12.896 -64.147  1.00 18.270          C  
ATOM   6971  O   SER A 447     -34.149  11.968 -64.889  1.00 18.940          O  
ATOM   6972  CB  SER A 447     -36.848  13.728 -64.066  1.00 24.820          C  
ATOM   6973  OG  SER A 447     -37.042  13.372 -65.409  1.00 24.820          O  
ATOM   6974  H   SER A 447     -36.192  13.985 -61.627  1.00 20.860          H  
ATOM   6975  HA  SER A 447     -36.194  11.799 -63.436  1.00 21.440          H  
ATOM   6976 1HB  SER A 447     -37.791  13.667 -63.525  1.00 29.790          H  
ATOM   6977 2HB  SER A 447     -36.507  14.762 -64.004  1.00 29.790          H  
ATOM   6978  HG  SER A 447     -37.694  13.988 -65.748  1.00 29.790          H  
ATOM   6979  N   MET A 448     -33.746  13.989 -63.946  1.00 17.890          N  
ATOM   6980  CA  MET A 448     -32.455  14.138 -64.604  1.00 18.200          C  
ATOM   6981  C   MET A 448     -31.468  13.049 -64.178  1.00 18.680          C  
ATOM   6982  O   MET A 448     -30.758  12.496 -65.033  1.00 19.250          O  
ATOM   6983  CB  MET A 448     -31.901  15.533 -64.340  1.00 25.360          C  
ATOM   6984  CG  MET A 448     -32.666  16.639 -65.082  1.00 25.360          C  
ATOM   6985  SD  MET A 448     -31.908  18.278 -64.968  1.00 25.360          S  
ATOM   6986  CE  MET A 448     -32.315  18.760 -63.291  1.00 25.360          C  
ATOM   6987  H   MET A 448     -34.101  14.741 -63.345  1.00 21.470          H  
ATOM   6988  HA  MET A 448     -32.611  14.033 -65.675  1.00 21.840          H  
ATOM   6989 1HB  MET A 448     -31.960  15.735 -63.272  1.00 30.430          H  
ATOM   6990 2HB  MET A 448     -30.858  15.578 -64.632  1.00 30.430          H  
ATOM   6991 1HG  MET A 448     -32.740  16.370 -66.134  1.00 30.430          H  
ATOM   6992 2HG  MET A 448     -33.675  16.703 -64.687  1.00 30.430          H  
ATOM   6993 1HE  MET A 448     -31.926  19.757 -63.094  1.00 30.430          H  
ATOM   6994 2HE  MET A 448     -33.400  18.758 -63.161  1.00 30.430          H  
ATOM   6995 3HE  MET A 448     -31.863  18.065 -62.607  1.00 30.430          H  
ATOM   6996  N   CYS A 449     -31.443  12.701 -62.878  1.00 18.490          N  
ATOM   6997  CA  CYS A 449     -30.549  11.650 -62.415  1.00 18.970          C  
ATOM   6998  C   CYS A 449     -30.917  10.324 -63.061  1.00 19.730          C  
ATOM   6999  O   CYS A 449     -30.029   9.604 -63.528  1.00 20.340          O  
ATOM   7000  CB  CYS A 449     -30.621  11.477 -60.893  1.00 26.370          C  
ATOM   7001  SG  CYS A 449     -29.908  12.826 -59.929  1.00 26.370          S  
ATOM   7002  H   CYS A 449     -32.017  13.218 -62.201  1.00 22.190          H  
ATOM   7003  HA  CYS A 449     -29.530  11.907 -62.687  1.00 22.760          H  
ATOM   7004 1HB  CYS A 449     -31.667  11.384 -60.602  1.00 31.640          H  
ATOM   7005 2HB  CYS A 449     -30.118  10.555 -60.605  1.00 31.640          H  
ATOM   7006  HG  CYS A 449     -28.592  12.522 -60.137  1.00 31.640          H  
ATOM   7007  N   ARG A 450     -32.223  10.022 -63.139  1.00 19.720          N  
ATOM   7008  CA  ARG A 450     -32.689   8.780 -63.742  1.00 20.440          C  
ATOM   7009  C   ARG A 450     -32.331   8.683 -65.219  1.00 20.920          C  
ATOM   7010  O   ARG A 450     -31.927   7.617 -65.685  1.00 21.620          O  
ATOM   7011  CB  ARG A 450     -34.191   8.633 -63.571  1.00 28.330          C  
ATOM   7012  CG  ARG A 450     -34.641   8.323 -62.153  1.00 28.330          C  
ATOM   7013  CD  ARG A 450     -36.109   8.318 -62.036  1.00 28.330          C  
ATOM   7014  NE  ARG A 450     -36.537   7.985 -60.685  1.00 28.330          N  
ATOM   7015  CZ  ARG A 450     -37.800   8.084 -60.218  1.00 28.330          C  
ATOM   7016  NH1 ARG A 450     -38.769   8.517 -60.999  1.00 28.330          N  
ATOM   7017  NH2 ARG A 450     -38.062   7.747 -58.965  1.00 28.330          N  
ATOM   7018  H   ARG A 450     -32.909  10.660 -62.719  1.00 23.660          H  
ATOM   7019  HA  ARG A 450     -32.216   7.954 -63.218  1.00 24.530          H  
ATOM   7020 1HB  ARG A 450     -34.679   9.558 -63.872  1.00 33.990          H  
ATOM   7021 2HB  ARG A 450     -34.556   7.840 -64.221  1.00 33.990          H  
ATOM   7022 1HG  ARG A 450     -34.275   7.339 -61.867  1.00 33.990          H  
ATOM   7023 2HG  ARG A 450     -34.243   9.064 -61.467  1.00 33.990          H  
ATOM   7024 1HD  ARG A 450     -36.479   9.315 -62.281  1.00 33.990          H  
ATOM   7025 2HD  ARG A 450     -36.530   7.588 -62.725  1.00 33.990          H  
ATOM   7026  HE  ARG A 450     -35.828   7.648 -60.045  1.00 33.990          H  
ATOM   7027 1HH1 ARG A 450     -38.576   8.777 -61.954  1.00 33.990          H  
ATOM   7028 2HH1 ARG A 450     -39.712   8.590 -60.643  1.00 33.990          H  
ATOM   7029 1HH2 ARG A 450     -37.319   7.415 -58.364  1.00 33.990          H  
ATOM   7030 2HH2 ARG A 450     -39.003   7.818 -58.605  1.00 33.990          H  
ATOM   7031  N   SER A 451     -32.434   9.798 -65.947  1.00 20.550          N  
ATOM   7032  CA  SER A 451     -32.109   9.817 -67.369  1.00 21.020          C  
ATOM   7033  C   SER A 451     -30.649   9.422 -67.592  1.00 21.360          C  
ATOM   7034  O   SER A 451     -30.342   8.602 -68.461  1.00 22.120          O  
ATOM   7035  CB  SER A 451     -32.363  11.197 -67.939  1.00 29.240          C  
ATOM   7036  OG  SER A 451     -32.095  11.240 -69.318  1.00 29.240          O  
ATOM   7037  H   SER A 451     -32.829  10.640 -65.515  1.00 24.660          H  
ATOM   7038  HA  SER A 451     -32.747   9.098 -67.880  1.00 25.220          H  
ATOM   7039 1HB  SER A 451     -33.399  11.482 -67.751  1.00 35.090          H  
ATOM   7040 2HB  SER A 451     -31.733  11.918 -67.422  1.00 35.090          H  
ATOM   7041  HG  SER A 451     -32.182  12.162 -69.569  1.00 35.090          H  
ATOM   7042  N   ARG A 452     -29.731   9.998 -66.805  1.00 20.850          N  
ATOM   7043  CA  ARG A 452     -28.317   9.643 -66.946  1.00 21.150          C  
ATOM   7044  C   ARG A 452     -27.876   8.350 -66.232  1.00 21.590          C  
ATOM   7045  O   ARG A 452     -26.856   7.777 -66.600  1.00 21.880          O  
ATOM   7046  CB  ARG A 452     -27.416  10.802 -66.539  1.00 29.490          C  
ATOM   7047  CG  ARG A 452     -27.486  11.225 -65.091  1.00 29.490          C  
ATOM   7048  CD  ARG A 452     -26.508  12.295 -64.790  1.00 29.490          C  
ATOM   7049  NE  ARG A 452     -26.661  12.810 -63.429  1.00 29.490          N  
ATOM   7050  CZ  ARG A 452     -27.426  13.877 -63.081  1.00 29.490          C  
ATOM   7051  NH1 ARG A 452     -28.095  14.561 -63.995  1.00 29.490          N  
ATOM   7052  NH2 ARG A 452     -27.504  14.236 -61.815  1.00 29.490          N  
ATOM   7053  H   ARG A 452     -30.038  10.711 -66.132  1.00 25.020          H  
ATOM   7054  HA  ARG A 452     -28.137   9.491 -68.010  1.00 25.380          H  
ATOM   7055 1HB  ARG A 452     -26.381  10.547 -66.756  1.00 35.390          H  
ATOM   7056 2HB  ARG A 452     -27.671  11.674 -67.140  1.00 35.390          H  
ATOM   7057 1HG  ARG A 452     -28.470  11.601 -64.877  1.00 35.390          H  
ATOM   7058 2HG  ARG A 452     -27.275  10.379 -64.435  1.00 35.390          H  
ATOM   7059 1HD  ARG A 452     -25.505  11.875 -64.876  1.00 35.390          H  
ATOM   7060 2HD  ARG A 452     -26.613  13.110 -65.495  1.00 35.390          H  
ATOM   7061  HE  ARG A 452     -26.200  12.289 -62.657  1.00 35.390          H  
ATOM   7062 1HH1 ARG A 452     -28.051  14.293 -64.967  1.00 35.390          H  
ATOM   7063 2HH1 ARG A 452     -28.661  15.349 -63.716  1.00 35.390          H  
ATOM   7064 1HH2 ARG A 452     -27.002  13.688 -61.090  1.00 35.390          H  
ATOM   7065 2HH2 ARG A 452     -28.071  15.019 -61.539  1.00 35.390          H  
ATOM   7066  N   SER A 453     -28.651   7.872 -65.252  1.00 21.640          N  
ATOM   7067  CA  SER A 453     -28.346   6.672 -64.458  1.00 22.080          C  
ATOM   7068  C   SER A 453     -28.898   5.373 -65.052  1.00 22.700          C  
ATOM   7069  O   SER A 453     -28.794   4.312 -64.429  1.00 23.090          O  
ATOM   7070  CB  SER A 453     -28.942   6.813 -63.071  1.00 30.740          C  
ATOM   7071  OG  SER A 453     -28.376   7.885 -62.368  1.00 30.740          O  
ATOM   7072  H   SER A 453     -29.461   8.415 -64.946  1.00 25.970          H  
ATOM   7073  HA  SER A 453     -27.261   6.582 -64.381  1.00 26.500          H  
ATOM   7074 1HB  SER A 453     -30.014   6.966 -63.161  1.00 36.880          H  
ATOM   7075 2HB  SER A 453     -28.798   5.891 -62.523  1.00 36.880          H  
ATOM   7076  HG  SER A 453     -28.768   8.686 -62.769  1.00 36.880          H  
ATOM   7077  N   ARG A 454     -29.551   5.475 -66.197  1.00 22.780          N  
ATOM   7078  CA  ARG A 454     -30.180   4.346 -66.867  1.00 23.290          C  
ATOM   7079  C   ARG A 454     -29.166   3.376 -67.468  1.00 23.560          C  
ATOM   7080  O   ARG A 454     -28.046   3.759 -67.819  1.00 23.480          O  
ATOM   7081  CB  ARG A 454     -31.098   4.855 -67.962  1.00 32.400          C  
ATOM   7082  CG  ARG A 454     -30.384   5.489 -69.143  1.00 32.400          C  
ATOM   7083  CD  ARG A 454     -31.341   6.123 -70.086  1.00 32.400          C  
ATOM   7084  NE  ARG A 454     -30.649   6.853 -71.147  1.00 32.400          N  
ATOM   7085  CZ  ARG A 454     -30.220   6.339 -72.325  1.00 32.400          C  
ATOM   7086  NH1 ARG A 454     -30.413   5.068 -72.623  1.00 32.400          N  
ATOM   7087  NH2 ARG A 454     -29.598   7.128 -73.187  1.00 32.400          N  
ATOM   7088  H   ARG A 454     -29.593   6.397 -66.621  1.00 27.340          H  
ATOM   7089  HA  ARG A 454     -30.783   3.809 -66.134  1.00 27.950          H  
ATOM   7090 1HB  ARG A 454     -31.717   4.045 -68.336  1.00 38.880          H  
ATOM   7091 2HB  ARG A 454     -31.763   5.615 -67.544  1.00 38.880          H  
ATOM   7092 1HG  ARG A 454     -29.677   6.236 -68.793  1.00 38.880          H  
ATOM   7093 2HG  ARG A 454     -29.841   4.720 -69.690  1.00 38.880          H  
ATOM   7094 1HD  ARG A 454     -31.985   5.371 -70.532  1.00 38.880          H  
ATOM   7095 2HD  ARG A 454     -31.955   6.838 -69.533  1.00 38.880          H  
ATOM   7096  HE  ARG A 454     -30.461   7.842 -70.970  1.00 38.880          H  
ATOM   7097 1HH1 ARG A 454     -30.885   4.459 -71.973  1.00 38.880          H  
ATOM   7098 2HH1 ARG A 454     -30.088   4.701 -73.507  1.00 38.880          H  
ATOM   7099 1HH2 ARG A 454     -29.450   8.103 -72.960  1.00 38.880          H  
ATOM   7100 2HH2 ARG A 454     -29.270   6.761 -74.068  1.00 38.880          H  
ATOM   7101  N   SER A 455     -29.596   2.127 -67.643  1.00 23.510          N  
ATOM   7102  CA  SER A 455     -28.778   1.103 -68.284  1.00 24.050          C  
ATOM   7103  C   SER A 455     -27.402   0.950 -67.653  1.00 24.450          C  
ATOM   7104  O   SER A 455     -27.253   0.901 -66.427  1.00 24.080          O  
ATOM   7105  CB  SER A 455     -28.633   1.407 -69.767  1.00 33.450          C  
ATOM   7106  OG  SER A 455     -27.969   0.362 -70.428  1.00 33.450          O  
ATOM   7107  H   SER A 455     -30.520   1.880 -67.317  1.00 28.210          H  
ATOM   7108  HA  SER A 455     -29.296   0.149 -68.185  1.00 28.860          H  
ATOM   7109 1HB  SER A 455     -29.622   1.541 -70.201  1.00 40.140          H  
ATOM   7110 2HB  SER A 455     -28.087   2.341 -69.912  1.00 40.140          H  
ATOM   7111  HG  SER A 455     -28.022   0.566 -71.372  1.00 40.140          H  
ATOM   7112  N   ARG A 456     -26.391   0.861 -68.505  1.00 25.230          N  
ATOM   7113  CA  ARG A 456     -25.008   0.690 -68.081  1.00 25.710          C  
ATOM   7114  C   ARG A 456     -24.272   2.009 -67.848  1.00 25.590          C  
ATOM   7115  O   ARG A 456     -23.052   2.002 -67.668  1.00 26.100          O  
ATOM   7116  CB  ARG A 456     -24.226  -0.120 -69.107  1.00 35.800          C  
ATOM   7117  CG  ARG A 456     -24.580  -1.605 -69.227  1.00 35.800          C  
ATOM   7118  CD  ARG A 456     -23.758  -2.239 -70.312  1.00 35.800          C  
ATOM   7119  NE  ARG A 456     -24.011  -3.680 -70.490  1.00 35.800          N  
ATOM   7120  CZ  ARG A 456     -23.350  -4.688 -69.848  1.00 35.800          C  
ATOM   7121  NH1 ARG A 456     -22.397  -4.421 -68.975  1.00 35.800          N  
ATOM   7122  NH2 ARG A 456     -23.654  -5.948 -70.113  1.00 35.800          N  
ATOM   7123  H   ARG A 456     -26.607   0.899 -69.496  1.00 30.280          H  
ATOM   7124  HA  ARG A 456     -25.011   0.137 -67.142  1.00 30.850          H  
ATOM   7125 1HB  ARG A 456     -24.367   0.326 -70.089  1.00 42.960          H  
ATOM   7126 2HB  ARG A 456     -23.164  -0.064 -68.876  1.00 42.960          H  
ATOM   7127 1HG  ARG A 456     -24.380  -2.110 -68.282  1.00 42.960          H  
ATOM   7128 2HG  ARG A 456     -25.636  -1.709 -69.480  1.00 42.960          H  
ATOM   7129 1HD  ARG A 456     -24.000  -1.745 -71.253  1.00 42.960          H  
ATOM   7130 2HD  ARG A 456     -22.701  -2.092 -70.105  1.00 42.960          H  
ATOM   7131  HE  ARG A 456     -24.730  -3.942 -71.154  1.00 42.960          H  
ATOM   7132 1HH1 ARG A 456     -22.149  -3.470 -68.766  1.00 42.960          H  
ATOM   7133 2HH1 ARG A 456     -21.887  -5.176 -68.530  1.00 42.960          H  
ATOM   7134 1HH2 ARG A 456     -24.373  -6.166 -70.788  1.00 42.960          H  
ATOM   7135 2HH2 ARG A 456     -23.164  -6.717 -69.619  1.00 42.960          H  
ATOM   7136  N   SER A 457     -24.976   3.139 -67.921  1.00 25.000          N  
ATOM   7137  CA  SER A 457     -24.334   4.422 -67.712  1.00 24.840          C  
ATOM   7138  C   SER A 457     -23.798   4.510 -66.279  1.00 24.100          C  
ATOM   7139  O   SER A 457     -24.415   3.964 -65.360  1.00 23.790          O  
ATOM   7140  CB  SER A 457     -25.317   5.548 -67.965  1.00 34.840          C  
ATOM   7141  OG  SER A 457     -25.711   5.600 -69.313  1.00 34.840          O  
ATOM   7142  H   SER A 457     -25.992   3.128 -68.063  1.00 30.000          H  
ATOM   7143  HA  SER A 457     -23.531   4.497 -68.435  1.00 29.810          H  
ATOM   7144 1HB  SER A 457     -26.194   5.399 -67.336  1.00 41.810          H  
ATOM   7145 2HB  SER A 457     -24.873   6.498 -67.675  1.00 41.810          H  
ATOM   7146  HG  SER A 457     -26.401   6.270 -69.352  1.00 41.810          H  
ATOM   7147  N   PRO A 458     -22.627   5.137 -66.056  1.00 23.850          N  
ATOM   7148  CA  PRO A 458     -22.034   5.375 -64.756  1.00 23.150          C  
ATOM   7149  C   PRO A 458     -22.761   6.499 -64.043  1.00 22.140          C  
ATOM   7150  O   PRO A 458     -23.292   7.398 -64.695  1.00 21.880          O  
ATOM   7151  CB  PRO A 458     -20.600   5.779 -65.113  1.00 34.720          C  
ATOM   7152  CG  PRO A 458     -20.726   6.430 -66.477  1.00 34.720          C  
ATOM   7153  CD  PRO A 458     -21.828   5.657 -67.183  1.00 34.720          C  
ATOM   7154  HA  PRO A 458     -22.060   4.448 -64.164  1.00 27.780          H  
ATOM   7155 1HB  PRO A 458     -20.201   6.462 -64.345  1.00 41.670          H  
ATOM   7156 2HB  PRO A 458     -19.953   4.890 -65.121  1.00 41.670          H  
ATOM   7157 1HG  PRO A 458     -20.977   7.499 -66.361  1.00 41.670          H  
ATOM   7158 2HG  PRO A 458     -19.764   6.387 -67.011  1.00 41.670          H  
ATOM   7159 1HD  PRO A 458     -22.413   6.361 -67.793  1.00 41.670          H  
ATOM   7160 2HD  PRO A 458     -21.399   4.827 -67.772  1.00 41.670          H  
ATOM   7161  N   ARG A 459     -22.707   6.502 -62.720  1.00 21.620          N  
ATOM   7162  CA  ARG A 459     -23.233   7.622 -61.963  1.00 20.720          C  
ATOM   7163  C   ARG A 459     -22.365   7.849 -60.722  1.00 19.380          C  
ATOM   7164  O   ARG A 459     -21.800   6.889 -60.202  1.00 19.210          O  
ATOM   7165  CB  ARG A 459     -24.678   7.356 -61.570  1.00 29.370          C  
ATOM   7166  CG  ARG A 459     -24.900   6.192 -60.618  1.00 29.370          C  
ATOM   7167  CD  ARG A 459     -26.335   6.018 -60.359  1.00 29.370          C  
ATOM   7168  NE  ARG A 459     -26.617   4.897 -59.492  1.00 29.370          N  
ATOM   7169  CZ  ARG A 459     -27.852   4.521 -59.095  1.00 29.370          C  
ATOM   7170  NH1 ARG A 459     -28.916   5.204 -59.472  1.00 29.370          N  
ATOM   7171  NH2 ARG A 459     -27.989   3.461 -58.319  1.00 29.370          N  
ATOM   7172  H   ARG A 459     -22.275   5.726 -62.236  1.00 25.940          H  
ATOM   7173  HA  ARG A 459     -23.208   8.493 -62.612  1.00 24.860          H  
ATOM   7174 1HB  ARG A 459     -25.110   8.234 -61.118  1.00 35.240          H  
ATOM   7175 2HB  ARG A 459     -25.258   7.151 -62.471  1.00 35.240          H  
ATOM   7176 1HG  ARG A 459     -24.506   5.276 -61.054  1.00 35.240          H  
ATOM   7177 2HG  ARG A 459     -24.405   6.392 -59.664  1.00 35.240          H  
ATOM   7178 1HD  ARG A 459     -26.731   6.924 -59.897  1.00 35.240          H  
ATOM   7179 2HD  ARG A 459     -26.824   5.845 -61.306  1.00 35.240          H  
ATOM   7180  HE  ARG A 459     -25.830   4.344 -59.175  1.00 35.240          H  
ATOM   7181 1HH1 ARG A 459     -28.819   6.023 -60.062  1.00 35.240          H  
ATOM   7182 2HH1 ARG A 459     -29.835   4.920 -59.167  1.00 35.240          H  
ATOM   7183 1HH2 ARG A 459     -27.173   2.938 -58.029  1.00 35.240          H  
ATOM   7184 2HH2 ARG A 459     -28.907   3.169 -58.016  1.00 35.240          H  
ATOM   7185  N   PRO A 460     -22.243   9.089 -60.224  1.00 18.500          N  
ATOM   7186  CA  PRO A 460     -21.547   9.459 -59.006  1.00 17.160          C  
ATOM   7187  C   PRO A 460     -22.328   9.061 -57.762  1.00 16.410          C  
ATOM   7188  O   PRO A 460     -23.556   8.885 -57.821  1.00 16.070          O  
ATOM   7189  CB  PRO A 460     -21.417  10.981 -59.146  1.00 25.740          C  
ATOM   7190  CG  PRO A 460     -22.598  11.390 -59.986  1.00 25.740          C  
ATOM   7191  CD  PRO A 460     -22.786  10.250 -60.969  1.00 25.740          C  
ATOM   7192  HA  PRO A 460     -20.555   8.985 -59.001  1.00 20.590          H  
ATOM   7193 1HB  PRO A 460     -21.427  11.445 -58.152  1.00 30.890          H  
ATOM   7194 2HB  PRO A 460     -20.448  11.238 -59.599  1.00 30.890          H  
ATOM   7195 1HG  PRO A 460     -23.487  11.551 -59.355  1.00 30.890          H  
ATOM   7196 2HG  PRO A 460     -22.398  12.351 -60.484  1.00 30.890          H  
ATOM   7197 1HD  PRO A 460     -23.851  10.142 -61.168  1.00 30.890          H  
ATOM   7198 2HD  PRO A 460     -22.206  10.438 -61.886  1.00 30.890          H  
ATOM   7199  N   ARG A 461     -21.625   9.038 -56.619  1.00 16.160          N  
ATOM   7200  CA  ARG A 461     -22.259   8.808 -55.316  1.00 15.490          C  
ATOM   7201  C   ARG A 461     -23.391   9.792 -55.070  1.00 15.120          C  
ATOM   7202  O   ARG A 461     -24.348   9.472 -54.374  1.00 15.190          O  
ATOM   7203  CB  ARG A 461     -21.284   8.923 -54.171  1.00 21.950          C  
ATOM   7204  CG  ARG A 461     -20.269   7.812 -54.054  1.00 21.950          C  
ATOM   7205  CD  ARG A 461     -19.455   7.986 -52.842  1.00 21.950          C  
ATOM   7206  NE  ARG A 461     -20.285   7.848 -51.648  1.00 21.950          N  
ATOM   7207  CZ  ARG A 461     -19.960   8.251 -50.400  1.00 21.950          C  
ATOM   7208  NH1 ARG A 461     -18.820   8.848 -50.124  1.00 21.950          N  
ATOM   7209  NH2 ARG A 461     -20.796   8.042 -49.413  1.00 21.950          N  
ATOM   7210  H   ARG A 461     -20.625   9.192 -56.660  1.00 19.390          H  
ATOM   7211  HA  ARG A 461     -22.675   7.800 -55.310  1.00 18.590          H  
ATOM   7212 1HB  ARG A 461     -20.754   9.850 -54.266  1.00 26.340          H  
ATOM   7213 2HB  ARG A 461     -21.845   8.968 -53.240  1.00 26.340          H  
ATOM   7214 1HG  ARG A 461     -20.786   6.853 -53.986  1.00 26.340          H  
ATOM   7215 2HG  ARG A 461     -19.611   7.817 -54.919  1.00 26.340          H  
ATOM   7216 1HD  ARG A 461     -18.686   7.218 -52.812  1.00 26.340          H  
ATOM   7217 2HD  ARG A 461     -18.994   8.965 -52.842  1.00 26.340          H  
ATOM   7218  HE  ARG A 461     -21.202   7.378 -51.764  1.00 26.340          H  
ATOM   7219 1HH1 ARG A 461     -18.148   9.040 -50.844  1.00 26.340          H  
ATOM   7220 2HH1 ARG A 461     -18.643   9.108 -49.137  1.00 26.340          H  
ATOM   7221 1HH2 ARG A 461     -21.682   7.581 -49.581  1.00 26.340          H  
ATOM   7222 2HH2 ARG A 461     -20.517   8.348 -48.470  1.00 26.340          H  
ATOM   7223  N   GLY A 462     -23.249  11.005 -55.589  1.00 14.740          N  
ATOM   7224  CA  GLY A 462     -24.248  12.044 -55.480  1.00 14.080          C  
ATOM   7225  C   GLY A 462     -25.615  11.664 -56.065  1.00 13.780          C  
ATOM   7226  O   GLY A 462     -26.640  12.147 -55.582  1.00 13.520          O  
ATOM   7227  H   GLY A 462     -22.371  11.249 -56.043  1.00 17.690          H  
ATOM   7228 1HA  GLY A 462     -24.354  12.332 -54.435  1.00 16.900          H  
ATOM   7229 2HA  GLY A 462     -23.870  12.911 -56.013  1.00 16.900          H  
ATOM   7230  N   ASP A 463     -25.648  10.844 -57.130  1.00 13.840          N  
ATOM   7231  CA  ASP A 463     -26.917  10.435 -57.734  1.00 13.610          C  
ATOM   7232  C   ASP A 463     -27.521   9.213 -57.047  1.00 12.910          C  
ATOM   7233  O   ASP A 463     -28.740   9.124 -56.876  1.00 12.720          O  
ATOM   7234  CB  ASP A 463     -26.755  10.116 -59.222  1.00 19.150          C  
ATOM   7235  CG  ASP A 463     -26.474  11.318 -60.136  1.00 19.150          C  
ATOM   7236  OD1 ASP A 463     -26.735  12.447 -59.778  1.00 19.150          O  
ATOM   7237  OD2 ASP A 463     -26.021  11.091 -61.231  1.00 19.150          O  
ATOM   7238  H   ASP A 463     -24.789  10.452 -57.510  1.00 16.610          H  
ATOM   7239  HA  ASP A 463     -27.623  11.257 -57.634  1.00 16.330          H  
ATOM   7240 1HB  ASP A 463     -25.928   9.418 -59.321  1.00 22.980          H  
ATOM   7241 2HB  ASP A 463     -27.651   9.607 -59.581  1.00 22.980          H  
ATOM   7242  N   SER A 464     -26.682   8.232 -56.711  1.00 12.660          N  
ATOM   7243  CA  SER A 464     -27.193   7.002 -56.093  1.00 12.070          C  
ATOM   7244  C   SER A 464     -27.815   7.315 -54.733  1.00 10.640          C  
ATOM   7245  O   SER A 464     -27.186   7.955 -53.894  1.00  9.780          O  
ATOM   7246  CB  SER A 464     -26.085   5.981 -55.946  1.00 17.130          C  
ATOM   7247  OG  SER A 464     -26.546   4.826 -55.290  1.00 17.130          O  
ATOM   7248  H   SER A 464     -25.679   8.356 -56.885  1.00 15.190          H  
ATOM   7249  HA  SER A 464     -27.968   6.587 -56.735  1.00 14.480          H  
ATOM   7250 1HB  SER A 464     -25.702   5.720 -56.927  1.00 20.560          H  
ATOM   7251 2HB  SER A 464     -25.262   6.418 -55.390  1.00 20.560          H  
ATOM   7252  HG  SER A 464     -25.782   4.250 -55.201  1.00 20.560          H  
ATOM   7253  N   ALA A 465     -29.011   6.808 -54.443  1.00 10.510          N  
ATOM   7254  CA  ALA A 465     -29.594   7.135 -53.144  1.00  9.290          C  
ATOM   7255  C   ALA A 465     -28.613   6.805 -52.032  1.00  8.590          C  
ATOM   7256  O   ALA A 465     -28.144   5.663 -51.934  1.00  8.140          O  
ATOM   7257  CB  ALA A 465     -30.873   6.366 -52.937  1.00 13.490          C  
ATOM   7258  H   ALA A 465     -29.511   6.262 -55.127  1.00 12.610          H  
ATOM   7259  HA  ALA A 465     -29.800   8.205 -53.120  1.00 11.150          H  
ATOM   7260 1HB  ALA A 465     -31.266   6.647 -51.992  1.00 16.190          H  
ATOM   7261 2HB  ALA A 465     -31.584   6.613 -53.721  1.00 16.190          H  
ATOM   7262 3HB  ALA A 465     -30.674   5.301 -52.950  1.00 16.190          H  
ATOM   7263  N   TYR A 466     -28.369   7.753 -51.117  1.00  8.540          N  
ATOM   7264  CA  TYR A 466     -27.393   7.453 -50.081  1.00  7.990          C  
ATOM   7265  C   TYR A 466     -27.806   6.302 -49.197  1.00  7.640          C  
ATOM   7266  O   TYR A 466     -26.951   5.595 -48.668  1.00  7.470          O  
ATOM   7267  CB  TYR A 466     -27.082   8.656 -49.191  1.00 11.410          C  
ATOM   7268  CG  TYR A 466     -28.156   9.023 -48.171  1.00 11.410          C  
ATOM   7269  CD1 TYR A 466     -28.227   8.352 -46.932  1.00 11.410          C  
ATOM   7270  CD2 TYR A 466     -29.016  10.061 -48.427  1.00 11.410          C  
ATOM   7271  CE1 TYR A 466     -29.162   8.713 -45.998  1.00 11.410          C  
ATOM   7272  CE2 TYR A 466     -29.936  10.421 -47.484  1.00 11.410          C  
ATOM   7273  CZ  TYR A 466     -30.024   9.754 -46.271  1.00 11.410          C  
ATOM   7274  OH  TYR A 466     -30.967  10.133 -45.318  1.00 11.410          O  
ATOM   7275  H   TYR A 466     -28.787   8.669 -51.196  1.00 10.250          H  
ATOM   7276  HA  TYR A 466     -26.466   7.166 -50.577  1.00  9.590          H  
ATOM   7277 1HB  TYR A 466     -26.159   8.457 -48.651  1.00 13.690          H  
ATOM   7278 2HB  TYR A 466     -26.903   9.529 -49.818  1.00 13.690          H  
ATOM   7279  HD1 TYR A 466     -27.532   7.539 -46.705  1.00 13.690          H  
ATOM   7280  HD2 TYR A 466     -28.959  10.610 -49.368  1.00 13.690          H  
ATOM   7281  HE1 TYR A 466     -29.210   8.187 -45.043  1.00 13.690          H  
ATOM   7282  HE2 TYR A 466     -30.581  11.236 -47.691  1.00 13.690          H  
ATOM   7283  HH  TYR A 466     -30.869   9.584 -44.530  1.00 13.690          H  
ATOM   7284  N   HIS A 467     -29.106   6.079 -49.016  1.00  7.560          N  
ATOM   7285  CA  HIS A 467     -29.467   4.976 -48.169  1.00  7.250          C  
ATOM   7286  C   HIS A 467     -29.241   3.620 -48.844  1.00  7.150          C  
ATOM   7287  O   HIS A 467     -28.921   2.639 -48.158  1.00  7.040          O  
ATOM   7288  CB  HIS A 467     -30.902   5.148 -47.669  1.00 10.270          C  
ATOM   7289  CG  HIS A 467     -31.956   5.188 -48.719  1.00 10.270          C  
ATOM   7290  ND1 HIS A 467     -32.219   6.321 -49.456  1.00 10.270          N  
ATOM   7291  CD2 HIS A 467     -32.830   4.243 -49.156  1.00 10.270          C  
ATOM   7292  CE1 HIS A 467     -33.222   6.073 -50.289  1.00 10.270          C  
ATOM   7293  NE2 HIS A 467     -33.600   4.825 -50.130  1.00 10.270          N  
ATOM   7294  H   HIS A 467     -29.826   6.671 -49.419  1.00  9.070          H  
ATOM   7295  HA  HIS A 467     -28.831   4.997 -47.285  1.00  8.700          H  
ATOM   7296 1HB  HIS A 467     -31.145   4.365 -46.980  1.00 12.330          H  
ATOM   7297 2HB  HIS A 467     -30.964   6.083 -47.112  1.00 12.330          H  
ATOM   7298  HD2 HIS A 467     -32.916   3.218 -48.802  1.00 12.330          H  
ATOM   7299  HE1 HIS A 467     -33.657   6.782 -50.995  1.00 12.330          H  
ATOM   7300  HE2 HIS A 467     -34.344   4.374 -50.645  1.00 12.330          H  
ATOM   7301  N   SER A 468     -29.229   3.574 -50.186  1.00  7.200          N  
ATOM   7302  CA  SER A 468     -29.000   2.321 -50.898  1.00  7.130          C  
ATOM   7303  C   SER A 468     -27.534   1.963 -50.752  1.00  7.120          C  
ATOM   7304  O   SER A 468     -27.155   0.810 -50.511  1.00  6.980          O  
ATOM   7305  CB  SER A 468     -29.362   2.452 -52.368  1.00 10.010          C  
ATOM   7306  OG  SER A 468     -30.744   2.640 -52.545  1.00 10.010          O  
ATOM   7307  H   SER A 468     -29.398   4.406 -50.747  1.00  8.640          H  
ATOM   7308  HA  SER A 468     -29.607   1.535 -50.449  1.00  8.560          H  
ATOM   7309 1HB  SER A 468     -28.823   3.301 -52.792  1.00 12.010          H  
ATOM   7310 2HB  SER A 468     -29.038   1.563 -52.904  1.00 12.010          H  
ATOM   7311  HG  SER A 468     -30.878   2.712 -53.494  1.00 12.010          H  
ATOM   7312  N   GLN A 469     -26.705   3.001 -50.751  1.00  7.230          N  
ATOM   7313  CA  GLN A 469     -25.256   2.871 -50.630  1.00  7.210          C  
ATOM   7314  C   GLN A 469     -24.830   2.257 -49.285  1.00  7.130          C  
ATOM   7315  O   GLN A 469     -23.672   1.864 -49.126  1.00  6.990          O  
ATOM   7316  CB  GLN A 469     -24.565   4.238 -50.784  1.00 10.100          C  
ATOM   7317  CG  GLN A 469     -24.669   4.878 -52.181  1.00 10.100          C  
ATOM   7318  CD  GLN A 469     -23.933   6.236 -52.287  1.00 10.100          C  
ATOM   7319  OE1 GLN A 469     -22.760   6.326 -51.867  1.00 10.100          O  
ATOM   7320  NE2 GLN A 469     -24.594   7.259 -52.842  1.00 10.100          N  
ATOM   7321  H   GLN A 469     -27.111   3.921 -50.967  1.00  8.680          H  
ATOM   7322  HA  GLN A 469     -24.905   2.212 -51.423  1.00  8.650          H  
ATOM   7323 1HB  GLN A 469     -24.984   4.932 -50.067  1.00 12.120          H  
ATOM   7324 2HB  GLN A 469     -23.508   4.130 -50.547  1.00 12.120          H  
ATOM   7325 1HG  GLN A 469     -24.238   4.197 -52.910  1.00 12.120          H  
ATOM   7326 2HG  GLN A 469     -25.720   5.049 -52.416  1.00 12.120          H  
ATOM   7327 1HE2 GLN A 469     -24.181   8.163 -52.995  1.00 12.120          H  
ATOM   7328 2HE2 GLN A 469     -25.549   7.195 -53.195  1.00 12.120          H  
ATOM   7329  N   ARG A 470     -25.737   2.224 -48.297  1.00  7.190          N  
ATOM   7330  CA  ARG A 470     -25.435   1.685 -46.987  1.00  7.120          C  
ATOM   7331  C   ARG A 470     -26.337   0.495 -46.658  1.00  6.930          C  
ATOM   7332  O   ARG A 470     -26.527   0.142 -45.482  1.00  6.640          O  
ATOM   7333  CB  ARG A 470     -25.560   2.766 -45.940  1.00 10.000          C  
ATOM   7334  CG  ARG A 470     -24.569   3.922 -46.117  1.00 10.000          C  
ATOM   7335  CD  ARG A 470     -24.718   4.909 -45.052  1.00 10.000          C  
ATOM   7336  NE  ARG A 470     -24.338   4.341 -43.762  1.00 10.000          N  
ATOM   7337  CZ  ARG A 470     -24.593   4.896 -42.569  1.00 10.000          C  
ATOM   7338  NH1 ARG A 470     -25.201   6.039 -42.473  1.00 10.000          N  
ATOM   7339  NH2 ARG A 470     -24.240   4.307 -41.462  1.00 10.000          N  
ATOM   7340  H   ARG A 470     -26.699   2.531 -48.462  1.00  8.630          H  
ATOM   7341  HA  ARG A 470     -24.404   1.335 -46.987  1.00  8.540          H  
ATOM   7342 1HB  ARG A 470     -26.569   3.179 -45.965  1.00 12.000          H  
ATOM   7343 2HB  ARG A 470     -25.402   2.332 -44.957  1.00 12.000          H  
ATOM   7344 1HG  ARG A 470     -23.549   3.543 -46.104  1.00 12.000          H  
ATOM   7345 2HG  ARG A 470     -24.759   4.424 -47.071  1.00 12.000          H  
ATOM   7346 1HD  ARG A 470     -24.089   5.771 -45.259  1.00 12.000          H  
ATOM   7347 2HD  ARG A 470     -25.762   5.227 -45.002  1.00 12.000          H  
ATOM   7348  HE  ARG A 470     -23.856   3.455 -43.770  1.00 12.000          H  
ATOM   7349 1HH1 ARG A 470     -25.450   6.578 -43.293  1.00 12.000          H  
ATOM   7350 2HH1 ARG A 470     -25.374   6.431 -41.537  1.00 12.000          H  
ATOM   7351 1HH2 ARG A 470     -23.761   3.420 -41.473  1.00 12.000          H  
ATOM   7352 2HH2 ARG A 470     -24.465   4.801 -40.588  1.00 12.000          H  
ATOM   7353  N   HIS A 471     -26.892  -0.106 -47.713  1.00  7.090          N  
ATOM   7354  CA  HIS A 471     -27.740  -1.286 -47.655  1.00  7.040          C  
ATOM   7355  C   HIS A 471     -29.008  -1.134 -46.827  1.00  6.650          C  
ATOM   7356  O   HIS A 471     -29.357  -2.033 -46.052  1.00  6.720          O  
ATOM   7357  CB  HIS A 471     -26.937  -2.478 -47.135  1.00  9.880          C  
ATOM   7358  CG  HIS A 471     -25.712  -2.757 -47.939  1.00  9.880          C  
ATOM   7359  ND1 HIS A 471     -25.754  -3.199 -49.249  1.00  9.880          N  
ATOM   7360  CD2 HIS A 471     -24.407  -2.654 -47.619  1.00  9.880          C  
ATOM   7361  CE1 HIS A 471     -24.525  -3.366 -49.690  1.00  9.880          C  
ATOM   7362  NE2 HIS A 471     -23.688  -3.039 -48.723  1.00  9.880          N  
ATOM   7363  H   HIS A 471     -26.707   0.267 -48.648  1.00  8.510          H  
ATOM   7364  HA  HIS A 471     -28.055  -1.524 -48.673  1.00  8.450          H  
ATOM   7365 1HB  HIS A 471     -26.637  -2.303 -46.104  1.00 11.850          H  
ATOM   7366 2HB  HIS A 471     -27.560  -3.359 -47.137  1.00 11.850          H  
ATOM   7367  HD2 HIS A 471     -24.002  -2.326 -46.661  1.00 11.850          H  
ATOM   7368  HE1 HIS A 471     -24.248  -3.708 -50.687  1.00 11.850          H  
ATOM   7369  HE2 HIS A 471     -22.681  -3.064 -48.780  1.00 11.850          H  
ATOM   7370  N   SER A 472     -29.687   0.005 -46.953  1.00  6.490          N  
ATOM   7371  CA  SER A 472     -30.964   0.203 -46.288  1.00  6.610          C  
ATOM   7372  C   SER A 472     -31.944  -0.812 -46.845  1.00  7.940          C  
ATOM   7373  O   SER A 472     -31.864  -1.171 -48.023  1.00  8.430          O  
ATOM   7374  CB  SER A 472     -31.479   1.597 -46.492  1.00  9.210          C  
ATOM   7375  OG  SER A 472     -32.739   1.744 -45.910  1.00  9.210          O  
ATOM   7376  H   SER A 472     -29.337   0.764 -47.540  1.00  7.790          H  
ATOM   7377  HA  SER A 472     -30.842   0.024 -45.221  1.00  7.930          H  
ATOM   7378 1HB  SER A 472     -30.779   2.297 -46.042  1.00 11.050          H  
ATOM   7379 2HB  SER A 472     -31.527   1.812 -47.553  1.00 11.050          H  
ATOM   7380  HG  SER A 472     -33.017   2.648 -46.074  1.00 11.050          H  
ATOM   7381  N   LEU A 473     -32.839  -1.310 -46.004  1.00  8.560          N  
ATOM   7382  CA  LEU A 473     -33.796  -2.304 -46.464  1.00  9.890          C  
ATOM   7383  C   LEU A 473     -35.099  -1.648 -46.877  1.00 10.820          C  
ATOM   7384  O   LEU A 473     -35.431  -0.551 -46.427  1.00 11.250          O  
ATOM   7385  CB  LEU A 473     -34.017  -3.362 -45.387  1.00 13.310          C  
ATOM   7386  CG  LEU A 473     -32.721  -4.081 -44.891  1.00 13.310          C  
ATOM   7387  CD1 LEU A 473     -33.125  -5.115 -43.861  1.00 13.310          C  
ATOM   7388  CD2 LEU A 473     -31.908  -4.699 -46.068  1.00 13.310          C  
ATOM   7389  H   LEU A 473     -32.865  -0.971 -45.055  1.00 10.270          H  
ATOM   7390  HA  LEU A 473     -33.400  -2.788 -47.353  1.00 11.870          H  
ATOM   7391 1HB  LEU A 473     -34.484  -2.886 -44.525  1.00 15.980          H  
ATOM   7392 2HB  LEU A 473     -34.699  -4.117 -45.769  1.00 15.980          H  
ATOM   7393  HG  LEU A 473     -32.084  -3.356 -44.391  1.00 15.980          H  
ATOM   7394 1HD1 LEU A 473     -32.234  -5.596 -43.474  1.00 15.980          H  
ATOM   7395 2HD1 LEU A 473     -33.654  -4.634 -43.038  1.00 15.980          H  
ATOM   7396 3HD1 LEU A 473     -33.769  -5.865 -44.314  1.00 15.980          H  
ATOM   7397 1HD2 LEU A 473     -31.015  -5.174 -45.671  1.00 15.980          H  
ATOM   7398 2HD2 LEU A 473     -32.493  -5.421 -46.577  1.00 15.980          H  
ATOM   7399 3HD2 LEU A 473     -31.598  -3.930 -46.772  1.00 15.980          H  
ATOM   7400  N   LEU A 474     -35.835  -2.323 -47.751  1.00 11.260          N  
ATOM   7401  CA  LEU A 474     -37.066  -1.783 -48.290  1.00 12.280          C  
ATOM   7402  C   LEU A 474     -38.300  -2.574 -47.863  1.00 12.610          C  
ATOM   7403  O   LEU A 474     -38.498  -3.713 -48.280  1.00 13.350          O  
ATOM   7404  CB  LEU A 474     -36.976  -1.784 -49.839  1.00 16.780          C  
ATOM   7405  CG  LEU A 474     -35.961  -0.789 -50.586  1.00 16.780          C  
ATOM   7406  CD1 LEU A 474     -36.124   0.634 -50.061  1.00 16.780          C  
ATOM   7407  CD2 LEU A 474     -34.485  -1.276 -50.461  1.00 16.780          C  
ATOM   7408  H   LEU A 474     -35.511  -3.236 -48.054  1.00 13.510          H  
ATOM   7409  HA  LEU A 474     -37.191  -0.768 -47.922  1.00 14.740          H  
ATOM   7410 1HB  LEU A 474     -36.696  -2.789 -50.143  1.00 20.140          H  
ATOM   7411 2HB  LEU A 474     -37.954  -1.586 -50.244  1.00 20.140          H  
ATOM   7412  HG  LEU A 474     -36.225  -0.776 -51.643  1.00 20.140          H  
ATOM   7413 1HD1 LEU A 474     -35.459   1.297 -50.614  1.00 20.140          H  
ATOM   7414 2HD1 LEU A 474     -37.156   0.958 -50.198  1.00 20.140          H  
ATOM   7415 3HD1 LEU A 474     -35.863   0.678 -49.004  1.00 20.140          H  
ATOM   7416 1HD2 LEU A 474     -33.843  -0.598 -51.015  1.00 20.140          H  
ATOM   7417 2HD2 LEU A 474     -34.154  -1.285 -49.442  1.00 20.140          H  
ATOM   7418 3HD2 LEU A 474     -34.388  -2.273 -50.870  1.00 20.140          H  
ATOM   7419  N   THR A 475     -39.184  -1.927 -47.101  1.00 12.170          N  
ATOM   7420  CA  THR A 475     -40.402  -2.552 -46.571  1.00 12.520          C  
ATOM   7421  C   THR A 475     -41.322  -3.179 -47.642  1.00 13.710          C  
ATOM   7422  O   THR A 475     -41.845  -4.273 -47.411  1.00 14.210          O  
ATOM   7423  CB  THR A 475     -41.209  -1.576 -45.659  1.00 17.390          C  
ATOM   7424  OG1 THR A 475     -40.406  -1.203 -44.527  1.00 17.390          O  
ATOM   7425  CG2 THR A 475     -42.485  -2.264 -45.161  1.00 17.390          C  
ATOM   7426  H   THR A 475     -38.963  -0.982 -46.809  1.00 14.600          H  
ATOM   7427  HA  THR A 475     -40.085  -3.368 -45.921  1.00 15.020          H  
ATOM   7428  HB  THR A 475     -41.484  -0.683 -46.193  1.00 20.870          H  
ATOM   7429  HG1 THR A 475     -40.843  -0.491 -44.042  1.00 20.870          H  
ATOM   7430 1HG2 THR A 475     -43.028  -1.580 -44.509  1.00 20.870          H  
ATOM   7431 2HG2 THR A 475     -43.126  -2.537 -45.995  1.00 20.870          H  
ATOM   7432 3HG2 THR A 475     -42.222  -3.162 -44.600  1.00 20.870          H  
ATOM   7433  N   PRO A 476     -41.558  -2.558 -48.829  1.00 14.190          N  
ATOM   7434  CA  PRO A 476     -42.404  -3.073 -49.904  1.00 15.350          C  
ATOM   7435  C   PRO A 476     -41.993  -4.460 -50.418  1.00 16.010          C  
ATOM   7436  O   PRO A 476     -42.758  -5.095 -51.143  1.00 16.990          O  
ATOM   7437  CB  PRO A 476     -42.251  -2.010 -50.999  1.00 23.020          C  
ATOM   7438  CG  PRO A 476     -41.907  -0.745 -50.258  1.00 23.020          C  
ATOM   7439  CD  PRO A 476     -41.034  -1.188 -49.131  1.00 23.020          C  
ATOM   7440  HA  PRO A 476     -43.442  -3.101 -49.545  1.00 18.420          H  
ATOM   7441 1HB  PRO A 476     -41.458  -2.315 -51.699  1.00 27.630          H  
ATOM   7442 2HB  PRO A 476     -43.182  -1.933 -51.583  1.00 27.630          H  
ATOM   7443 1HG  PRO A 476     -41.401  -0.035 -50.935  1.00 27.630          H  
ATOM   7444 2HG  PRO A 476     -42.824  -0.247 -49.910  1.00 27.630          H  
ATOM   7445 1HD  PRO A 476     -40.029  -1.223 -49.507  1.00 27.630          H  
ATOM   7446 2HD  PRO A 476     -41.152  -0.493 -48.316  1.00 27.630          H  
ATOM   7447  N   VAL A 477     -40.775  -4.904 -50.099  1.00 15.550          N  
ATOM   7448  CA  VAL A 477     -40.258  -6.198 -50.504  1.00 16.220          C  
ATOM   7449  C   VAL A 477     -40.867  -7.346 -49.694  1.00 16.630          C  
ATOM   7450  O   VAL A 477     -41.061  -8.446 -50.217  1.00 17.510          O  
ATOM   7451  CB  VAL A 477     -38.723  -6.234 -50.375  1.00 22.440          C  
ATOM   7452  CG1 VAL A 477     -38.188  -7.660 -50.668  1.00 22.440          C  
ATOM   7453  CG2 VAL A 477     -38.130  -5.187 -51.323  1.00 22.440          C  
ATOM   7454  H   VAL A 477     -40.161  -4.355 -49.493  1.00 18.660          H  
ATOM   7455  HA  VAL A 477     -40.510  -6.348 -51.555  1.00 19.460          H  
ATOM   7456  HB  VAL A 477     -38.434  -5.986 -49.353  1.00 26.930          H  
ATOM   7457 1HG1 VAL A 477     -37.110  -7.659 -50.580  1.00 26.930          H  
ATOM   7458 2HG1 VAL A 477     -38.593  -8.373 -49.956  1.00 26.930          H  
ATOM   7459 3HG1 VAL A 477     -38.468  -7.968 -51.662  1.00 26.930          H  
ATOM   7460 1HG2 VAL A 477     -37.048  -5.191 -51.223  1.00 26.930          H  
ATOM   7461 2HG2 VAL A 477     -38.412  -5.399 -52.341  1.00 26.930          H  
ATOM   7462 3HG2 VAL A 477     -38.514  -4.208 -51.055  1.00 26.930          H  
ATOM   7463  N   THR A 478     -41.088  -7.127 -48.394  1.00 15.980          N  
ATOM   7464  CA  THR A 478     -41.521  -8.188 -47.494  1.00 16.260          C  
ATOM   7465  C   THR A 478     -42.798  -8.950 -47.914  1.00 17.160          C  
ATOM   7466  O   THR A 478     -42.777 -10.175 -47.895  1.00 17.700          O  
ATOM   7467  CB  THR A 478     -41.657  -7.649 -46.041  1.00 22.650          C  
ATOM   7468  OG1 THR A 478     -40.378  -7.166 -45.592  1.00 22.650          O  
ATOM   7469  CG2 THR A 478     -42.113  -8.760 -45.115  1.00 22.650          C  
ATOM   7470  H   THR A 478     -40.989  -6.183 -48.011  1.00 19.180          H  
ATOM   7471  HA  THR A 478     -40.719  -8.924 -47.463  1.00 19.510          H  
ATOM   7472  HB  THR A 478     -42.367  -6.834 -46.002  1.00 27.180          H  
ATOM   7473  HG1 THR A 478     -40.495  -6.676 -44.772  1.00 27.180          H  
ATOM   7474 1HG2 THR A 478     -42.181  -8.374 -44.104  1.00 27.180          H  
ATOM   7475 2HG2 THR A 478     -43.079  -9.138 -45.418  1.00 27.180          H  
ATOM   7476 3HG2 THR A 478     -41.389  -9.572 -45.138  1.00 27.180          H  
ATOM   7477  N   PRO A 479     -43.910  -8.321 -48.355  1.00 17.360          N  
ATOM   7478  CA  PRO A 479     -45.125  -9.018 -48.725  1.00 18.180          C  
ATOM   7479  C   PRO A 479     -45.088  -9.642 -50.136  1.00 18.950          C  
ATOM   7480  O   PRO A 479     -46.105 -10.170 -50.596  1.00 19.510          O  
ATOM   7481  CB  PRO A 479     -46.173  -7.904 -48.632  1.00 27.270          C  
ATOM   7482  CG  PRO A 479     -45.424  -6.660 -49.009  1.00 27.270          C  
ATOM   7483  CD  PRO A 479     -44.035  -6.844 -48.435  1.00 27.270          C  
ATOM   7484  HA  PRO A 479     -45.324  -9.786 -47.972  1.00 21.820          H  
ATOM   7485 1HB  PRO A 479     -47.010  -8.117 -49.305  1.00 32.720          H  
ATOM   7486 2HB  PRO A 479     -46.589  -7.859 -47.619  1.00 32.720          H  
ATOM   7487 1HG  PRO A 479     -45.398  -6.538 -50.106  1.00 32.720          H  
ATOM   7488 2HG  PRO A 479     -45.929  -5.776 -48.603  1.00 32.720          H  
ATOM   7489 1HD  PRO A 479     -43.377  -6.427 -49.149  1.00 32.720          H  
ATOM   7490 2HD  PRO A 479     -43.954  -6.363 -47.465  1.00 32.720          H  
ATOM   7491  N   LEU A 480     -43.956  -9.582 -50.839  1.00 19.210          N  
ATOM   7492  CA  LEU A 480     -43.891 -10.129 -52.183  1.00 19.790          C  
ATOM   7493  C   LEU A 480     -43.933 -11.654 -52.202  1.00 19.740          C  
ATOM   7494  O   LEU A 480     -43.227 -12.313 -51.438  1.00 19.330          O  
ATOM   7495  CB  LEU A 480     -42.576  -9.690 -52.840  1.00 27.470          C  
ATOM   7496  CG  LEU A 480     -42.311 -10.148 -54.302  1.00 27.470          C  
ATOM   7497  CD1 LEU A 480     -43.281  -9.482 -55.273  1.00 27.470          C  
ATOM   7498  CD2 LEU A 480     -40.910  -9.823 -54.648  1.00 27.470          C  
ATOM   7499  H   LEU A 480     -43.092  -9.165 -50.473  1.00 23.050          H  
ATOM   7500  HA  LEU A 480     -44.740  -9.745 -52.742  1.00 23.750          H  
ATOM   7501 1HB  LEU A 480     -42.526  -8.602 -52.809  1.00 32.970          H  
ATOM   7502 2HB  LEU A 480     -41.759 -10.072 -52.224  1.00 32.970          H  
ATOM   7503  HG  LEU A 480     -42.442 -11.225 -54.377  1.00 32.970          H  
ATOM   7504 1HD1 LEU A 480     -43.067  -9.815 -56.277  1.00 32.970          H  
ATOM   7505 2HD1 LEU A 480     -44.304  -9.742 -55.027  1.00 32.970          H  
ATOM   7506 3HD1 LEU A 480     -43.160  -8.399 -55.223  1.00 32.970          H  
ATOM   7507 1HD2 LEU A 480     -40.709 -10.161 -55.636  1.00 32.970          H  
ATOM   7508 2HD2 LEU A 480     -40.766  -8.754 -54.589  1.00 32.970          H  
ATOM   7509 3HD2 LEU A 480     -40.233 -10.322 -53.956  1.00 32.970          H  
ATOM   7510  N   SER A 481     -44.731 -12.222 -53.108  1.00 20.300          N  
ATOM   7511  CA  SER A 481     -44.755 -13.663 -53.287  1.00 20.390          C  
ATOM   7512  C   SER A 481     -43.948 -13.972 -54.565  1.00 19.590          C  
ATOM   7513  O   SER A 481     -43.941 -13.138 -55.488  1.00 19.660          O  
ATOM   7514  CB  SER A 481     -46.195 -14.127 -53.403  1.00 28.510          C  
ATOM   7515  OG  SER A 481     -46.805 -13.552 -54.527  1.00 28.510          O  
ATOM   7516  H   SER A 481     -45.333 -11.653 -53.688  1.00 24.360          H  
ATOM   7517  HA  SER A 481     -44.303 -14.117 -52.413  1.00 24.470          H  
ATOM   7518 1HB  SER A 481     -46.233 -15.208 -53.476  1.00 34.210          H  
ATOM   7519 2HB  SER A 481     -46.744 -13.842 -52.504  1.00 34.210          H  
ATOM   7520  HG  SER A 481     -47.689 -13.928 -54.575  1.00 34.210          H  
ATOM   7521  N   PRO A 482     -43.335 -15.178 -54.708  1.00 18.920          N  
ATOM   7522  CA  PRO A 482     -42.550 -15.588 -55.869  1.00 18.170          C  
ATOM   7523  C   PRO A 482     -43.194 -15.330 -57.252  1.00 18.660          C  
ATOM   7524  O   PRO A 482     -42.488 -14.841 -58.121  1.00 18.800          O  
ATOM   7525  CB  PRO A 482     -42.332 -17.087 -55.593  1.00 27.260          C  
ATOM   7526  CG  PRO A 482     -42.280 -17.164 -54.082  1.00 27.260          C  
ATOM   7527  CD  PRO A 482     -43.347 -16.186 -53.609  1.00 27.260          C  
ATOM   7528  HA  PRO A 482     -41.584 -15.084 -55.812  1.00 21.800          H  
ATOM   7529 1HB  PRO A 482     -43.074 -17.725 -56.056  1.00 32.710          H  
ATOM   7530 2HB  PRO A 482     -41.364 -17.390 -56.040  1.00 32.710          H  
ATOM   7531 1HG  PRO A 482     -42.476 -18.199 -53.746  1.00 32.710          H  
ATOM   7532 2HG  PRO A 482     -41.275 -16.902 -53.725  1.00 32.710          H  
ATOM   7533 1HD  PRO A 482     -44.327 -16.672 -53.517  1.00 32.710          H  
ATOM   7534 2HD  PRO A 482     -42.991 -15.766 -52.659  1.00 32.710          H  
ATOM   7535  N   PRO A 483     -44.503 -15.563 -57.522  1.00 18.920          N  
ATOM   7536  CA  PRO A 483     -45.113 -15.242 -58.808  1.00 19.400          C  
ATOM   7537  C   PRO A 483     -44.738 -13.831 -59.266  1.00 18.930          C  
ATOM   7538  O   PRO A 483     -44.421 -13.607 -60.439  1.00 18.700          O  
ATOM   7539  CB  PRO A 483     -46.605 -15.383 -58.503  1.00 29.100          C  
ATOM   7540  CG  PRO A 483     -46.650 -16.471 -57.449  1.00 29.100          C  
ATOM   7541  CD  PRO A 483     -45.463 -16.177 -56.560  1.00 29.100          C  
ATOM   7542  HA  PRO A 483     -44.785 -15.984 -59.548  1.00 23.280          H  
ATOM   7543 1HB  PRO A 483     -47.016 -14.424 -58.156  1.00 34.920          H  
ATOM   7544 2HB  PRO A 483     -47.146 -15.649 -59.424  1.00 34.920          H  
ATOM   7545 1HG  PRO A 483     -47.608 -16.431 -56.904  1.00 34.920          H  
ATOM   7546 2HG  PRO A 483     -46.591 -17.462 -57.919  1.00 34.920          H  
ATOM   7547 1HD  PRO A 483     -45.789 -15.465 -55.836  1.00 34.920          H  
ATOM   7548 2HD  PRO A 483     -45.110 -17.093 -56.113  1.00 34.920          H  
ATOM   7549  N   GLY A 484     -44.800 -12.887 -58.316  1.00 18.830          N  
ATOM   7550  CA  GLY A 484     -44.487 -11.491 -58.525  1.00 18.420          C  
ATOM   7551  C   GLY A 484     -43.020 -11.396 -58.826  1.00 18.200          C  
ATOM   7552  O   GLY A 484     -42.591 -10.835 -59.828  1.00 18.160          O  
ATOM   7553  H   GLY A 484     -45.023 -13.149 -57.358  1.00 22.600          H  
ATOM   7554 1HA  GLY A 484     -45.073 -11.086 -59.352  1.00 22.100          H  
ATOM   7555 2HA  GLY A 484     -44.731 -10.918 -57.631  1.00 22.100          H  
ATOM   7556  N   LEU A 485     -42.221 -12.000 -57.964  1.00 18.070          N  
ATOM   7557  CA  LEU A 485     -40.781 -11.916 -58.136  1.00 17.810          C  
ATOM   7558  C   LEU A 485     -40.355 -12.290 -59.551  1.00 18.410          C  
ATOM   7559  O   LEU A 485     -39.642 -11.523 -60.230  1.00 18.680          O  
ATOM   7560  CB  LEU A 485     -40.112 -12.848 -57.097  1.00 25.040          C  
ATOM   7561  CG  LEU A 485     -38.555 -12.902 -56.955  1.00 25.040          C  
ATOM   7562  CD1 LEU A 485     -38.239 -13.255 -55.508  1.00 25.040          C  
ATOM   7563  CD2 LEU A 485     -37.953 -13.961 -57.897  1.00 25.040          C  
ATOM   7564  H   LEU A 485     -42.648 -12.489 -57.169  1.00 21.680          H  
ATOM   7565  HA  LEU A 485     -40.492 -10.921 -57.941  1.00 21.370          H  
ATOM   7566 1HB  LEU A 485     -40.529 -12.613 -56.120  1.00 30.050          H  
ATOM   7567 2HB  LEU A 485     -40.401 -13.850 -57.342  1.00 30.050          H  
ATOM   7568  HG  LEU A 485     -38.116 -11.966 -57.175  1.00 30.050          H  
ATOM   7569 1HD1 LEU A 485     -37.166 -13.300 -55.372  1.00 30.050          H  
ATOM   7570 2HD1 LEU A 485     -38.650 -12.484 -54.848  1.00 30.050          H  
ATOM   7571 3HD1 LEU A 485     -38.675 -14.219 -55.261  1.00 30.050          H  
ATOM   7572 1HD2 LEU A 485     -36.871 -13.992 -57.744  1.00 30.050          H  
ATOM   7573 2HD2 LEU A 485     -38.378 -14.936 -57.670  1.00 30.050          H  
ATOM   7574 3HD2 LEU A 485     -38.152 -13.720 -58.929  1.00 30.050          H  
ATOM   7575  N   GLU A 486     -40.848 -13.444 -60.001  1.00 18.730          N  
ATOM   7576  CA  GLU A 486     -40.528 -14.021 -61.297  1.00 19.310          C  
ATOM   7577  C   GLU A 486     -41.023 -13.231 -62.518  1.00 20.060          C  
ATOM   7578  O   GLU A 486     -40.268 -13.065 -63.481  1.00 19.710          O  
ATOM   7579  CB  GLU A 486     -41.137 -15.427 -61.356  1.00 26.800          C  
ATOM   7580  CG  GLU A 486     -40.479 -16.455 -60.430  1.00 26.800          C  
ATOM   7581  CD  GLU A 486     -41.226 -17.766 -60.393  1.00 26.800          C  
ATOM   7582  OE1 GLU A 486     -42.308 -17.825 -60.930  1.00 26.800          O  
ATOM   7583  OE2 GLU A 486     -40.716 -18.704 -59.827  1.00 26.800          O  
ATOM   7584  H   GLU A 486     -41.457 -13.970 -59.368  1.00 22.480          H  
ATOM   7585  HA  GLU A 486     -39.448 -14.105 -61.363  1.00 23.170          H  
ATOM   7586 1HB  GLU A 486     -42.195 -15.366 -61.083  1.00 32.160          H  
ATOM   7587 2HB  GLU A 486     -41.084 -15.802 -62.376  1.00 32.160          H  
ATOM   7588 1HG  GLU A 486     -39.462 -16.635 -60.772  1.00 32.160          H  
ATOM   7589 2HG  GLU A 486     -40.426 -16.042 -59.422  1.00 32.160          H  
ATOM   7590  N   GLU A 487     -42.253 -12.705 -62.485  1.00 21.110          N  
ATOM   7591  CA  GLU A 487     -42.779 -11.994 -63.652  1.00 21.880          C  
ATOM   7592  C   GLU A 487     -42.589 -10.473 -63.658  1.00 21.260          C  
ATOM   7593  O   GLU A 487     -42.509  -9.868 -64.728  1.00 21.490          O  
ATOM   7594  CB  GLU A 487     -44.267 -12.301 -63.849  1.00 30.320          C  
ATOM   7595  CG  GLU A 487     -44.581 -13.764 -64.190  1.00 30.320          C  
ATOM   7596  CD  GLU A 487     -46.059 -14.011 -64.460  1.00 30.320          C  
ATOM   7597  OE1 GLU A 487     -46.835 -13.095 -64.311  1.00 30.320          O  
ATOM   7598  OE2 GLU A 487     -46.401 -15.114 -64.830  1.00 30.320          O  
ATOM   7599  H   GLU A 487     -42.863 -12.894 -61.679  1.00 25.330          H  
ATOM   7600  HA  GLU A 487     -42.257 -12.382 -64.525  1.00 26.260          H  
ATOM   7601 1HB  GLU A 487     -44.806 -12.052 -62.931  1.00 36.390          H  
ATOM   7602 2HB  GLU A 487     -44.666 -11.674 -64.644  1.00 36.390          H  
ATOM   7603 1HG  GLU A 487     -44.005 -14.056 -65.066  1.00 36.390          H  
ATOM   7604 2HG  GLU A 487     -44.259 -14.389 -63.353  1.00 36.390          H  
ATOM   7605  N   GLU A 488     -42.516  -9.840 -62.488  1.00 20.510          N  
ATOM   7606  CA  GLU A 488     -42.429  -8.383 -62.396  1.00 19.960          C  
ATOM   7607  C   GLU A 488     -40.991  -7.847 -62.435  1.00 18.630          C  
ATOM   7608  O   GLU A 488     -40.781  -6.638 -62.352  1.00 18.070          O  
ATOM   7609  CB  GLU A 488     -43.126  -7.899 -61.113  1.00 28.160          C  
ATOM   7610  CG  GLU A 488     -44.638  -8.179 -61.059  1.00 28.160          C  
ATOM   7611  CD  GLU A 488     -45.286  -7.782 -59.734  1.00 28.160          C  
ATOM   7612  OE1 GLU A 488     -44.594  -7.310 -58.864  1.00 28.160          O  
ATOM   7613  OE2 GLU A 488     -46.471  -7.971 -59.600  1.00 28.160          O  
ATOM   7614  H   GLU A 488     -42.568 -10.364 -61.611  1.00 24.610          H  
ATOM   7615  HA  GLU A 488     -42.962  -7.962 -63.248  1.00 23.950          H  
ATOM   7616 1HB  GLU A 488     -42.681  -8.373 -60.261  1.00 33.800          H  
ATOM   7617 2HB  GLU A 488     -42.978  -6.827 -61.003  1.00 33.800          H  
ATOM   7618 1HG  GLU A 488     -45.125  -7.632 -61.865  1.00 33.800          H  
ATOM   7619 2HG  GLU A 488     -44.800  -9.244 -61.230  1.00 33.800          H  
ATOM   7620  N   ASP A 489     -39.999  -8.739 -62.547  1.00 18.170          N  
ATOM   7621  CA  ASP A 489     -38.573  -8.360 -62.543  1.00 16.950          C  
ATOM   7622  C   ASP A 489     -38.293  -7.521 -61.299  1.00 16.470          C  
ATOM   7623  O   ASP A 489     -37.796  -6.397 -61.385  1.00 16.300          O  
ATOM   7624  CB  ASP A 489     -38.178  -7.536 -63.789  1.00 24.220          C  
ATOM   7625  CG  ASP A 489     -36.627  -7.558 -64.091  1.00 24.220          C  
ATOM   7626  OD1 ASP A 489     -36.059  -8.614 -63.957  1.00 24.220          O  
ATOM   7627  OD2 ASP A 489     -36.036  -6.532 -64.432  1.00 24.220          O  
ATOM   7628  H   ASP A 489     -40.260  -9.715 -62.644  1.00 21.800          H  
ATOM   7629  HA  ASP A 489     -37.966  -9.261 -62.498  1.00 20.340          H  
ATOM   7630 1HB  ASP A 489     -38.706  -7.926 -64.659  1.00 29.060          H  
ATOM   7631 2HB  ASP A 489     -38.498  -6.502 -63.656  1.00 29.060          H  
ATOM   7632  N   VAL A 490     -38.671  -8.044 -60.145  1.00 16.280          N  
ATOM   7633  CA  VAL A 490     -38.545  -7.291 -58.899  1.00 16.020          C  
ATOM   7634  C   VAL A 490     -37.056  -6.934 -58.628  1.00 14.790          C  
ATOM   7635  O   VAL A 490     -36.203  -7.707 -59.052  1.00 14.850          O  
ATOM   7636  CB  VAL A 490     -39.198  -8.119 -57.807  1.00 22.530          C  
ATOM   7637  CG1 VAL A 490     -40.656  -8.313 -58.170  1.00 22.530          C  
ATOM   7638  CG2 VAL A 490     -38.416  -9.350 -57.627  1.00 22.530          C  
ATOM   7639  H   VAL A 490     -39.046  -9.001 -60.154  1.00 19.540          H  
ATOM   7640  HA  VAL A 490     -39.132  -6.397 -59.020  1.00 19.220          H  
ATOM   7641  HB  VAL A 490     -39.223  -7.621 -56.933  1.00 27.040          H  
ATOM   7642 1HG1 VAL A 490     -41.168  -8.860 -57.409  1.00 27.040          H  
ATOM   7643 2HG1 VAL A 490     -41.126  -7.336 -58.267  1.00 27.040          H  
ATOM   7644 3HG1 VAL A 490     -40.743  -8.845 -59.110  1.00 27.040          H  
ATOM   7645 1HG2 VAL A 490     -38.843  -9.923 -56.837  1.00 27.040          H  
ATOM   7646 2HG2 VAL A 490     -38.395  -9.934 -58.532  1.00 27.040          H  
ATOM   7647 3HG2 VAL A 490     -37.428  -9.098 -57.359  1.00 27.040          H  
ATOM   7648  N   ASN A 491     -36.673  -5.800 -57.950  1.00 13.730          N  
ATOM   7649  CA  ASN A 491     -37.431  -4.829 -57.131  1.00 13.370          C  
ATOM   7650  C   ASN A 491     -38.129  -5.595 -56.028  1.00 13.520          C  
ATOM   7651  O   ASN A 491     -39.304  -5.385 -55.728  1.00 13.560          O  
ATOM   7652  CB  ASN A 491     -38.349  -3.914 -57.925  1.00 18.860          C  
ATOM   7653  CG  ASN A 491     -37.583  -3.042 -58.854  1.00 18.860          C  
ATOM   7654  OD1 ASN A 491     -36.531  -2.503 -58.485  1.00 18.860          O  
ATOM   7655  ND2 ASN A 491     -38.078  -2.875 -60.050  1.00 18.860          N  
ATOM   7656  H   ASN A 491     -35.682  -5.622 -57.996  1.00 16.480          H  
ATOM   7657  HA  ASN A 491     -36.723  -4.161 -56.647  1.00 16.040          H  
ATOM   7658 1HB  ASN A 491     -39.109  -4.417 -58.463  1.00 22.630          H  
ATOM   7659 2HB  ASN A 491     -38.860  -3.262 -57.216  1.00 22.630          H  
ATOM   7660 1HD2 ASN A 491     -37.603  -2.292 -60.709  1.00 22.630          H  
ATOM   7661 2HD2 ASN A 491     -38.929  -3.335 -60.310  1.00 22.630          H  
ATOM   7662  N   GLY A 492     -37.350  -6.509 -55.430  1.00 13.580          N  
ATOM   7663  CA  GLY A 492     -37.797  -7.434 -54.410  1.00 13.710          C  
ATOM   7664  C   GLY A 492     -37.143  -8.804 -54.593  1.00 14.160          C  
ATOM   7665  O   GLY A 492     -37.747  -9.833 -54.305  1.00 14.420          O  
ATOM   7666  H   GLY A 492     -36.402  -6.590 -55.750  1.00 16.300          H  
ATOM   7667 1HA  GLY A 492     -37.503  -7.049 -53.445  1.00 16.450          H  
ATOM   7668 2HA  GLY A 492     -38.879  -7.514 -54.418  1.00 16.450          H  
ATOM   7669  N   TYR A 493     -35.896  -8.769 -55.094  1.00 14.290          N  
ATOM   7670  CA  TYR A 493     -34.987  -9.913 -55.334  1.00 14.680          C  
ATOM   7671  C   TYR A 493     -35.196 -10.863 -56.527  1.00 15.340          C  
ATOM   7672  O   TYR A 493     -35.275 -12.073 -56.355  1.00 15.960          O  
ATOM   7673  CB  TYR A 493     -34.938 -10.744 -54.046  1.00 20.400          C  
ATOM   7674  CG  TYR A 493     -33.925 -11.917 -53.950  1.00 20.400          C  
ATOM   7675  CD1 TYR A 493     -32.554 -11.694 -53.982  1.00 20.400          C  
ATOM   7676  CD2 TYR A 493     -34.392 -13.207 -53.742  1.00 20.400          C  
ATOM   7677  CE1 TYR A 493     -31.678 -12.738 -53.826  1.00 20.400          C  
ATOM   7678  CE2 TYR A 493     -33.511 -14.248 -53.589  1.00 20.400          C  
ATOM   7679  CZ  TYR A 493     -32.157 -14.016 -53.629  1.00 20.400          C  
ATOM   7680  OH  TYR A 493     -31.272 -15.058 -53.467  1.00 20.400          O  
ATOM   7681  H   TYR A 493     -35.526  -7.852 -55.270  1.00 17.150          H  
ATOM   7682  HA  TYR A 493     -33.998  -9.476 -55.470  1.00 17.620          H  
ATOM   7683 1HB  TYR A 493     -34.797 -10.083 -53.226  1.00 24.480          H  
ATOM   7684 2HB  TYR A 493     -35.902 -11.199 -53.897  1.00 24.480          H  
ATOM   7685  HD1 TYR A 493     -32.159 -10.706 -54.134  1.00 24.480          H  
ATOM   7686  HD2 TYR A 493     -35.462 -13.395 -53.696  1.00 24.480          H  
ATOM   7687  HE1 TYR A 493     -30.607 -12.556 -53.856  1.00 24.480          H  
ATOM   7688  HE2 TYR A 493     -33.886 -15.258 -53.428  1.00 24.480          H  
ATOM   7689  HH  TYR A 493     -31.756 -15.888 -53.420  1.00 24.480          H  
ATOM   7690  N   VAL A 494     -35.131 -10.347 -57.763  1.00 15.230          N  
ATOM   7691  CA  VAL A 494     -35.165 -11.244 -58.929  1.00 15.830          C  
ATOM   7692  C   VAL A 494     -33.727 -11.702 -59.237  1.00 15.750          C  
ATOM   7693  O   VAL A 494     -33.505 -12.465 -60.180  1.00 15.750          O  
ATOM   7694  CB  VAL A 494     -35.782 -10.598 -60.188  1.00 21.920          C  
ATOM   7695  CG1 VAL A 494     -34.790  -9.712 -60.909  1.00 21.920          C  
ATOM   7696  CG2 VAL A 494     -36.342 -11.673 -61.107  1.00 21.920          C  
ATOM   7697  H   VAL A 494     -35.138  -9.338 -57.929  1.00 18.280          H  
ATOM   7698  HA  VAL A 494     -35.763 -12.116 -58.678  1.00 19.000          H  
ATOM   7699  HB  VAL A 494     -36.582  -9.965 -59.878  1.00 26.310          H  
ATOM   7700 1HG1 VAL A 494     -35.286  -9.243 -61.754  1.00 26.310          H  
ATOM   7701 2HG1 VAL A 494     -34.438  -8.960 -60.253  1.00 26.310          H  
ATOM   7702 3HG1 VAL A 494     -33.961 -10.286 -61.275  1.00 26.310          H  
ATOM   7703 1HG2 VAL A 494     -36.808 -11.202 -61.965  1.00 26.310          H  
ATOM   7704 2HG2 VAL A 494     -35.556 -12.329 -61.453  1.00 26.310          H  
ATOM   7705 3HG2 VAL A 494     -37.087 -12.253 -60.572  1.00 26.310          H  
ATOM   7706  N   MET A 495     -32.786 -11.252 -58.393  1.00 15.790          N  
ATOM   7707  CA  MET A 495     -31.340 -11.454 -58.463  1.00 15.810          C  
ATOM   7708  C   MET A 495     -30.857 -12.863 -58.871  1.00 16.120          C  
ATOM   7709  O   MET A 495     -29.771 -12.951 -59.443  1.00 16.070          O  
ATOM   7710  CB  MET A 495     -30.697 -11.072 -57.119  1.00 22.130          C  
ATOM   7711  CG  MET A 495     -29.158 -11.018 -57.122  1.00 22.130          C  
ATOM   7712  SD  MET A 495     -28.501  -9.680 -58.143  1.00 22.130          S  
ATOM   7713  CE  MET A 495     -28.544  -8.343 -56.945  1.00 22.130          C  
ATOM   7714  H   MET A 495     -33.133 -10.655 -57.661  1.00 18.950          H  
ATOM   7715  HA  MET A 495     -30.958 -10.758 -59.193  1.00 18.970          H  
ATOM   7716 1HB  MET A 495     -31.073 -10.103 -56.799  1.00 26.550          H  
ATOM   7717 2HB  MET A 495     -30.962 -11.777 -56.370  1.00 26.550          H  
ATOM   7718 1HG  MET A 495     -28.818 -10.863 -56.101  1.00 26.550          H  
ATOM   7719 2HG  MET A 495     -28.737 -11.955 -57.468  1.00 26.550          H  
ATOM   7720 1HE  MET A 495     -28.184  -7.418 -57.400  1.00 26.550          H  
ATOM   7721 2HE  MET A 495     -29.547  -8.209 -56.588  1.00 26.550          H  
ATOM   7722 3HE  MET A 495     -27.905  -8.593 -56.100  1.00 26.550          H  
ATOM   7723  N   PRO A 496     -31.487 -14.000 -58.486  1.00 16.510          N  
ATOM   7724  CA  PRO A 496     -31.084 -15.338 -58.891  1.00 16.950          C  
ATOM   7725  C   PRO A 496     -31.112 -15.570 -60.415  1.00 16.870          C  
ATOM   7726  O   PRO A 496     -30.558 -16.555 -60.899  1.00 17.300          O  
ATOM   7727  CB  PRO A 496     -32.076 -16.244 -58.155  1.00 25.420          C  
ATOM   7728  CG  PRO A 496     -32.533 -15.432 -56.970  1.00 25.420          C  
ATOM   7729  CD  PRO A 496     -32.598 -14.028 -57.472  1.00 25.420          C  
ATOM   7730  HA  PRO A 496     -30.061 -15.514 -58.510  1.00 20.340          H  
ATOM   7731 1HB  PRO A 496     -32.905 -16.505 -58.836  1.00 30.510          H  
ATOM   7732 2HB  PRO A 496     -31.588 -17.188 -57.875  1.00 30.510          H  
ATOM   7733 1HG  PRO A 496     -33.502 -15.796 -56.598  1.00 30.510          H  
ATOM   7734 2HG  PRO A 496     -31.815 -15.545 -56.149  1.00 30.510          H  
ATOM   7735 1HD  PRO A 496     -33.580 -13.934 -57.931  1.00 30.510          H  
ATOM   7736 2HD  PRO A 496     -32.460 -13.336 -56.656  1.00 30.510          H  
ATOM   7737  N   ASP A 497     -31.830 -14.716 -61.159  1.00 16.420          N  
ATOM   7738  CA  ASP A 497     -31.979 -14.829 -62.609  1.00 16.370          C  
ATOM   7739  C   ASP A 497     -30.649 -14.699 -63.382  1.00 16.330          C  
ATOM   7740  O   ASP A 497     -29.956 -13.682 -63.306  1.00 15.740          O  
ATOM   7741  CB  ASP A 497     -33.003 -13.798 -63.110  1.00 22.940          C  
ATOM   7742  CG  ASP A 497     -33.393 -13.980 -64.599  1.00 22.940          C  
ATOM   7743  OD1 ASP A 497     -32.601 -14.530 -65.356  1.00 22.940          O  
ATOM   7744  OD2 ASP A 497     -34.471 -13.587 -64.972  1.00 22.940          O  
ATOM   7745  H   ASP A 497     -32.300 -13.920 -60.721  1.00 19.700          H  
ATOM   7746  HA  ASP A 497     -32.385 -15.818 -62.818  1.00 19.640          H  
ATOM   7747 1HB  ASP A 497     -33.903 -13.870 -62.497  1.00 27.530          H  
ATOM   7748 2HB  ASP A 497     -32.604 -12.793 -62.961  1.00 27.530          H  
ATOM   7749  N   THR A 498     -30.313 -15.745 -64.142  1.00 17.040          N  
ATOM   7750  CA  THR A 498     -29.082 -15.891 -64.926  1.00 17.180          C  
ATOM   7751  C   THR A 498     -28.877 -14.760 -65.942  1.00 17.840          C  
ATOM   7752  O   THR A 498     -27.750 -14.490 -66.361  1.00 17.800          O  
ATOM   7753  CB  THR A 498     -29.062 -17.266 -65.661  1.00 24.000          C  
ATOM   7754  OG1 THR A 498     -29.130 -18.326 -64.693  1.00 24.000          O  
ATOM   7755  CG2 THR A 498     -27.766 -17.445 -66.473  1.00 24.000          C  
ATOM   7756  H   THR A 498     -30.953 -16.526 -64.154  1.00 20.450          H  
ATOM   7757  HA  THR A 498     -28.242 -15.872 -64.232  1.00 20.620          H  
ATOM   7758  HB  THR A 498     -29.923 -17.334 -66.326  1.00 28.800          H  
ATOM   7759  HG1 THR A 498     -29.275 -19.164 -65.142  1.00 28.800          H  
ATOM   7760 1HG2 THR A 498     -27.786 -18.421 -66.954  1.00 28.800          H  
ATOM   7761 2HG2 THR A 498     -27.675 -16.689 -67.241  1.00 28.800          H  
ATOM   7762 3HG2 THR A 498     -26.907 -17.388 -65.805  1.00 28.800          H  
ATOM   7763  N   HIS A 499     -29.950 -14.078 -66.341  1.00 18.540          N  
ATOM   7764  CA  HIS A 499     -29.856 -13.000 -67.332  1.00 19.290          C  
ATOM   7765  C   HIS A 499     -29.148 -11.763 -66.770  1.00 18.920          C  
ATOM   7766  O   HIS A 499     -28.833 -10.823 -67.513  1.00 18.650          O  
ATOM   7767  CB  HIS A 499     -31.237 -12.577 -67.833  1.00 26.710          C  
ATOM   7768  CG  HIS A 499     -31.922 -13.609 -68.660  1.00 26.710          C  
ATOM   7769  ND1 HIS A 499     -32.689 -14.598 -68.103  1.00 26.710          N  
ATOM   7770  CD2 HIS A 499     -31.960 -13.808 -70.000  1.00 26.710          C  
ATOM   7771  CE1 HIS A 499     -33.178 -15.368 -69.056  1.00 26.710          C  
ATOM   7772  NE2 HIS A 499     -32.750 -14.910 -70.226  1.00 26.710          N  
ATOM   7773  H   HIS A 499     -30.868 -14.323 -65.941  1.00 22.250          H  
ATOM   7774  HA  HIS A 499     -29.283 -13.349 -68.189  1.00 23.150          H  
ATOM   7775 1HB  HIS A 499     -31.877 -12.360 -66.971  1.00 32.050          H  
ATOM   7776 2HB  HIS A 499     -31.152 -11.666 -68.418  1.00 32.050          H  
ATOM   7777  HD1 HIS A 499     -32.887 -14.683 -67.097  1.00 32.050          H  
ATOM   7778  HD2 HIS A 499     -31.507 -13.278 -70.839  1.00 32.050          H  
ATOM   7779  HE1 HIS A 499     -33.817 -16.212 -68.805  1.00 32.050          H  
ATOM   7780  N   LEU A 500     -28.923 -11.759 -65.454  1.00 18.910          N  
ATOM   7781  CA  LEU A 500     -28.237 -10.683 -64.772  1.00 18.580          C  
ATOM   7782  C   LEU A 500     -26.713 -10.928 -64.772  1.00 18.700          C  
ATOM   7783  O   LEU A 500     -25.920 -10.058 -64.398  1.00 18.540          O  
ATOM   7784  CB  LEU A 500     -28.775 -10.614 -63.348  1.00 26.140          C  
ATOM   7785  CG  LEU A 500     -30.305 -10.314 -63.217  1.00 26.140          C  
ATOM   7786  CD1 LEU A 500     -30.681 -10.485 -61.809  1.00 26.140          C  
ATOM   7787  CD2 LEU A 500     -30.629  -8.884 -63.673  1.00 26.140          C  
ATOM   7788  H   LEU A 500     -29.238 -12.551 -64.886  1.00 22.690          H  
ATOM   7789  HA  LEU A 500     -28.450  -9.753 -65.272  1.00 22.300          H  
ATOM   7790 1HB  LEU A 500     -28.576 -11.566 -62.858  1.00 31.370          H  
ATOM   7791 2HB  LEU A 500     -28.232  -9.831 -62.808  1.00 31.370          H  
ATOM   7792  HG  LEU A 500     -30.875 -11.029 -63.815  1.00 31.370          H  
ATOM   7793 1HD1 LEU A 500     -31.735 -10.301 -61.679  1.00 31.370          H  
ATOM   7794 2HD1 LEU A 500     -30.453 -11.513 -61.514  1.00 31.370          H  
ATOM   7795 3HD1 LEU A 500     -30.106  -9.797 -61.202  1.00 31.370          H  
ATOM   7796 1HD2 LEU A 500     -31.701  -8.702 -63.551  1.00 31.370          H  
ATOM   7797 2HD2 LEU A 500     -30.067  -8.170 -63.066  1.00 31.370          H  
ATOM   7798 3HD2 LEU A 500     -30.366  -8.750 -64.719  1.00 31.370          H  
ATOM   7799  N   LYS A 501     -26.277 -12.111 -65.208  1.00 19.000          N  
ATOM   7800  CA  LYS A 501     -24.861 -12.414 -65.163  1.00 19.230          C  
ATOM   7801  C   LYS A 501     -24.138 -11.730 -66.309  1.00 20.440          C  
ATOM   7802  O   LYS A 501     -24.449 -11.936 -67.480  1.00 21.250          O  
ATOM   7803  CB  LYS A 501     -24.639 -13.931 -65.205  1.00 26.830          C  
ATOM   7804  CG  LYS A 501     -23.180 -14.376 -65.050  1.00 26.830          C  
ATOM   7805  CD  LYS A 501     -23.063 -15.903 -65.011  1.00 26.830          C  
ATOM   7806  CE  LYS A 501     -21.609 -16.347 -64.860  1.00 26.830          C  
ATOM   7807  NZ  LYS A 501     -21.477 -17.835 -64.823  1.00 26.830          N  
ATOM   7808  H   LYS A 501     -26.923 -12.815 -65.571  1.00 22.800          H  
ATOM   7809  HA  LYS A 501     -24.454 -12.030 -64.228  1.00 23.080          H  
ATOM   7810 1HB  LYS A 501     -25.230 -14.402 -64.418  1.00 32.200          H  
ATOM   7811 2HB  LYS A 501     -25.008 -14.318 -66.156  1.00 32.200          H  
ATOM   7812 1HG  LYS A 501     -22.599 -14.005 -65.896  1.00 32.200          H  
ATOM   7813 2HG  LYS A 501     -22.765 -13.958 -64.135  1.00 32.200          H  
ATOM   7814 1HD  LYS A 501     -23.644 -16.291 -64.172  1.00 32.200          H  
ATOM   7815 2HD  LYS A 501     -23.471 -16.320 -65.933  1.00 32.200          H  
ATOM   7816 1HE  LYS A 501     -21.031 -15.961 -65.698  1.00 32.200          H  
ATOM   7817 2HE  LYS A 501     -21.207 -15.935 -63.934  1.00 32.200          H  
ATOM   7818 1HZ  LYS A 501     -20.502 -18.083 -64.721  1.00 32.200          H  
ATOM   7819 2HZ  LYS A 501     -22.000 -18.202 -64.040  1.00 32.200          H  
ATOM   7820 3HZ  LYS A 501     -21.835 -18.229 -65.681  1.00 32.200          H  
ATOM   7821  N   GLY A 502     -23.171 -10.883 -65.965  1.00 20.430          N  
ATOM   7822  CA  GLY A 502     -22.421 -10.134 -66.969  1.00 21.480          C  
ATOM   7823  C   GLY A 502     -23.161  -8.882 -67.439  1.00 21.500          C  
ATOM   7824  O   GLY A 502     -22.685  -8.174 -68.340  1.00 21.280          O  
ATOM   7825  H   GLY A 502     -22.964 -10.755 -64.984  1.00 24.520          H  
ATOM   7826 1HA  GLY A 502     -21.453  -9.852 -66.556  1.00 25.780          H  
ATOM   7827 2HA  GLY A 502     -22.225 -10.780 -67.823  1.00 25.780          H  
ATOM   7828  N   THR A 503     -24.312  -8.599 -66.811  1.00 21.760          N  
ATOM   7829  CA  THR A 503     -25.170  -7.479 -67.151  1.00 21.870          C  
ATOM   7830  C   THR A 503     -25.527  -6.559 -65.961  1.00 21.280          C  
ATOM   7831  O   THR A 503     -26.671  -6.095 -65.881  1.00 20.680          O  
ATOM   7832  CB  THR A 503     -26.449  -8.022 -67.819  1.00 30.570          C  
ATOM   7833  OG1 THR A 503     -27.055  -8.934 -66.937  1.00 30.570          O  
ATOM   7834  CG2 THR A 503     -26.090  -8.758 -69.087  1.00 30.570          C  
ATOM   7835  H   THR A 503     -24.657  -9.218 -66.066  1.00 26.110          H  
ATOM   7836  HA  THR A 503     -24.654  -6.869 -67.876  1.00 26.240          H  
ATOM   7837  HB  THR A 503     -27.133  -7.203 -68.039  1.00 36.690          H  
ATOM   7838  HG1 THR A 503     -27.853  -9.367 -67.337  1.00 36.690          H  
ATOM   7839 1HG2 THR A 503     -27.000  -9.148 -69.534  1.00 36.690          H  
ATOM   7840 2HG2 THR A 503     -25.604  -8.080 -69.778  1.00 36.690          H  
ATOM   7841 3HG2 THR A 503     -25.425  -9.585 -68.862  1.00 36.690          H  
ATOM   7842  N   PRO A 504     -24.571  -6.200 -65.054  1.00 21.420          N  
ATOM   7843  CA  PRO A 504     -24.787  -5.434 -63.831  1.00 20.960          C  
ATOM   7844  C   PRO A 504     -25.076  -3.959 -64.071  1.00 20.270          C  
ATOM   7845  O   PRO A 504     -24.275  -3.085 -63.732  1.00 20.000          O  
ATOM   7846  CB  PRO A 504     -23.445  -5.589 -63.108  1.00 31.440          C  
ATOM   7847  CG  PRO A 504     -22.445  -5.678 -64.225  1.00 31.440          C  
ATOM   7848  CD  PRO A 504     -23.140  -6.513 -65.272  1.00 31.440          C  
ATOM   7849  HA  PRO A 504     -25.602  -5.901 -63.263  1.00 25.150          H  
ATOM   7850 1HB  PRO A 504     -23.277  -4.743 -62.425  1.00 37.730          H  
ATOM   7851 2HB  PRO A 504     -23.476  -6.500 -62.480  1.00 37.730          H  
ATOM   7852 1HG  PRO A 504     -22.190  -4.668 -64.586  1.00 37.730          H  
ATOM   7853 2HG  PRO A 504     -21.513  -6.132 -63.862  1.00 37.730          H  
ATOM   7854 1HD  PRO A 504     -22.810  -6.242 -66.286  1.00 37.730          H  
ATOM   7855 2HD  PRO A 504     -22.918  -7.548 -65.000  1.00 37.730          H  
ATOM   7856  N   SER A 505     -26.215  -3.707 -64.682  1.00 20.090          N  
ATOM   7857  CA  SER A 505     -26.701  -2.375 -64.994  1.00 19.530          C  
ATOM   7858  C   SER A 505     -27.121  -1.720 -63.692  1.00 18.390          C  
ATOM   7859  O   SER A 505     -27.139  -2.363 -62.628  1.00 17.860          O  
ATOM   7860  CB  SER A 505     -27.876  -2.441 -65.943  1.00 27.570          C  
ATOM   7861  OG  SER A 505     -29.023  -2.905 -65.296  1.00 27.570          O  
ATOM   7862  H   SER A 505     -26.782  -4.509 -64.957  1.00 24.110          H  
ATOM   7863  HA  SER A 505     -25.899  -1.788 -65.444  1.00 23.440          H  
ATOM   7864 1HB  SER A 505     -28.069  -1.474 -66.363  1.00 33.080          H  
ATOM   7865 2HB  SER A 505     -27.627  -3.109 -66.766  1.00 33.080          H  
ATOM   7866  HG  SER A 505     -29.662  -3.070 -66.001  1.00 33.080          H  
ATOM   7867  N   SER A 506     -27.522  -0.456 -63.750  1.00 18.110          N  
ATOM   7868  CA  SER A 506     -27.956   0.233 -62.538  1.00 17.140          C  
ATOM   7869  C   SER A 506     -29.156  -0.472 -61.877  1.00 17.500          C  
ATOM   7870  O   SER A 506     -29.432  -0.261 -60.681  1.00 17.590          O  
ATOM   7871  CB  SER A 506     -28.271   1.679 -62.863  1.00 24.380          C  
ATOM   7872  OG  SER A 506     -29.380   1.795 -63.709  1.00 24.380          O  
ATOM   7873  H   SER A 506     -27.501   0.059 -64.639  1.00 21.730          H  
ATOM   7874  HA  SER A 506     -27.124   0.224 -61.834  1.00 20.570          H  
ATOM   7875 1HB  SER A 506     -28.453   2.232 -61.945  1.00 29.260          H  
ATOM   7876 2HB  SER A 506     -27.404   2.135 -63.349  1.00 29.260          H  
ATOM   7877  HG  SER A 506     -29.350   2.734 -64.014  1.00 29.260          H  
ATOM   7878  N   ARG A 507     -29.867  -1.319 -62.645  1.00 17.690          N  
ATOM   7879  CA  ARG A 507     -30.974  -2.082 -62.113  1.00 18.020          C  
ATOM   7880  C   ARG A 507     -30.435  -3.080 -61.088  1.00 18.130          C  
ATOM   7881  O   ARG A 507     -31.107  -3.335 -60.093  1.00 18.310          O  
ATOM   7882  CB  ARG A 507     -31.747  -2.797 -63.216  1.00 25.100          C  
ATOM   7883  CG  ARG A 507     -32.517  -1.840 -64.134  1.00 25.100          C  
ATOM   7884  CD  ARG A 507     -33.232  -2.518 -65.277  1.00 25.100          C  
ATOM   7885  NE  ARG A 507     -34.380  -3.352 -64.862  1.00 25.100          N  
ATOM   7886  CZ  ARG A 507     -35.637  -2.885 -64.628  1.00 25.100          C  
ATOM   7887  NH1 ARG A 507     -35.909  -1.591 -64.728  1.00 25.100          N  
ATOM   7888  NH2 ARG A 507     -36.601  -3.734 -64.305  1.00 25.100          N  
ATOM   7889  H   ARG A 507     -29.584  -1.461 -63.610  1.00 21.230          H  
ATOM   7890  HA  ARG A 507     -31.658  -1.400 -61.609  1.00 21.620          H  
ATOM   7891 1HB  ARG A 507     -31.067  -3.384 -63.822  1.00 30.120          H  
ATOM   7892 2HB  ARG A 507     -32.467  -3.485 -62.771  1.00 30.120          H  
ATOM   7893 1HG  ARG A 507     -33.252  -1.304 -63.537  1.00 30.120          H  
ATOM   7894 2HG  ARG A 507     -31.813  -1.123 -64.557  1.00 30.120          H  
ATOM   7895 1HD  ARG A 507     -33.584  -1.768 -65.980  1.00 30.120          H  
ATOM   7896 2HD  ARG A 507     -32.521  -3.169 -65.789  1.00 30.120          H  
ATOM   7897  HE  ARG A 507     -34.238  -4.362 -64.778  1.00 30.120          H  
ATOM   7898 1HH1 ARG A 507     -35.186  -0.934 -64.977  1.00 30.120          H  
ATOM   7899 2HH1 ARG A 507     -36.847  -1.258 -64.556  1.00 30.120          H  
ATOM   7900 1HH2 ARG A 507     -36.400  -4.753 -64.247  1.00 30.120          H  
ATOM   7901 2HH2 ARG A 507     -37.536  -3.409 -64.132  1.00 30.120          H  
ATOM   7902  N   GLU A 508     -29.243  -3.671 -61.341  1.00 17.980          N  
ATOM   7903  CA  GLU A 508     -28.649  -4.632 -60.411  1.00 18.030          C  
ATOM   7904  C   GLU A 508     -28.329  -3.927 -59.115  1.00 17.390          C  
ATOM   7905  O   GLU A 508     -28.510  -4.473 -58.027  1.00 17.620          O  
ATOM   7906  CB  GLU A 508     -27.411  -5.336 -60.958  1.00 25.220          C  
ATOM   7907  CG  GLU A 508     -26.874  -6.404 -59.978  1.00 25.220          C  
ATOM   7908  CD  GLU A 508     -25.763  -7.243 -60.504  1.00 25.220          C  
ATOM   7909  OE1 GLU A 508     -25.850  -7.655 -61.624  1.00 25.220          O  
ATOM   7910  OE2 GLU A 508     -24.812  -7.457 -59.791  1.00 25.220          O  
ATOM   7911  H   GLU A 508     -28.704  -3.394 -62.161  1.00 21.580          H  
ATOM   7912  HA  GLU A 508     -29.380  -5.396 -60.205  1.00 21.640          H  
ATOM   7913 1HB  GLU A 508     -27.655  -5.819 -61.905  1.00 30.270          H  
ATOM   7914 2HB  GLU A 508     -26.622  -4.604 -61.150  1.00 30.270          H  
ATOM   7915 1HG  GLU A 508     -26.532  -5.914 -59.069  1.00 30.270          H  
ATOM   7916 2HG  GLU A 508     -27.704  -7.051 -59.715  1.00 30.270          H  
ATOM   7917  N   GLY A 509     -27.861  -2.688 -59.232  1.00 16.640          N  
ATOM   7918  CA  GLY A 509     -27.570  -1.887 -58.044  1.00 16.050          C  
ATOM   7919  C   GLY A 509     -28.815  -1.900 -57.143  1.00 16.020          C  
ATOM   7920  O   GLY A 509     -28.745  -2.228 -55.945  1.00 15.790          O  
ATOM   7921  H   GLY A 509     -27.687  -2.341 -60.184  1.00 19.970          H  
ATOM   7922 1HA  GLY A 509     -26.711  -2.299 -57.516  1.00 19.260          H  
ATOM   7923 2HA  GLY A 509     -27.330  -0.866 -58.341  1.00 19.260          H  
ATOM   7924  N   THR A 510     -29.962  -1.565 -57.747  1.00 16.350          N  
ATOM   7925  CA  THR A 510     -31.235  -1.577 -57.033  1.00 16.490          C  
ATOM   7926  C   THR A 510     -31.536  -2.976 -56.511  1.00 17.180          C  
ATOM   7927  O   THR A 510     -31.953  -3.131 -55.354  1.00 17.190          O  
ATOM   7928  CB  THR A 510     -32.414  -1.108 -57.917  1.00 23.030          C  
ATOM   7929  OG1 THR A 510     -32.202   0.257 -58.312  1.00 23.030          O  
ATOM   7930  CG2 THR A 510     -33.745  -1.228 -57.138  1.00 23.030          C  
ATOM   7931  H   THR A 510     -29.919  -1.273 -58.728  1.00 19.620          H  
ATOM   7932  HA  THR A 510     -31.160  -0.905 -56.181  1.00 19.790          H  
ATOM   7933  HB  THR A 510     -32.474  -1.724 -58.808  1.00 27.640          H  
ATOM   7934  HG1 THR A 510     -31.458   0.299 -58.921  1.00 27.640          H  
ATOM   7935 1HG2 THR A 510     -34.559  -0.888 -57.774  1.00 27.640          H  
ATOM   7936 2HG2 THR A 510     -33.933  -2.262 -56.849  1.00 27.640          H  
ATOM   7937 3HG2 THR A 510     -33.702  -0.609 -56.245  1.00 27.640          H  
ATOM   7938  N   LEU A 511     -31.299  -4.005 -57.344  1.00 17.770          N  
ATOM   7939  CA  LEU A 511     -31.598  -5.372 -56.953  1.00 18.500          C  
ATOM   7940  C   LEU A 511     -30.828  -5.782 -55.717  1.00 18.360          C  
ATOM   7941  O   LEU A 511     -31.354  -6.543 -54.912  1.00 18.140          O  
ATOM   7942  CB  LEU A 511     -31.267  -6.417 -58.023  1.00 25.610          C  
ATOM   7943  CG  LEU A 511     -32.054  -6.433 -59.316  1.00 25.610          C  
ATOM   7944  CD1 LEU A 511     -31.483  -7.515 -60.197  1.00 25.610          C  
ATOM   7945  CD2 LEU A 511     -33.476  -6.650 -59.051  1.00 25.610          C  
ATOM   7946  H   LEU A 511     -30.976  -3.802 -58.293  1.00 21.320          H  
ATOM   7947  HA  LEU A 511     -32.642  -5.436 -56.741  1.00 22.200          H  
ATOM   7948 1HB  LEU A 511     -30.225  -6.324 -58.269  1.00 30.730          H  
ATOM   7949 2HB  LEU A 511     -31.417  -7.391 -57.577  1.00 30.730          H  
ATOM   7950  HG  LEU A 511     -31.940  -5.504 -59.824  1.00 30.730          H  
ATOM   7951 1HD1 LEU A 511     -32.027  -7.537 -61.142  1.00 30.730          H  
ATOM   7952 2HD1 LEU A 511     -30.434  -7.342 -60.394  1.00 30.730          H  
ATOM   7953 3HD1 LEU A 511     -31.596  -8.468 -59.693  1.00 30.730          H  
ATOM   7954 1HD2 LEU A 511     -34.020  -6.663 -60.003  1.00 30.730          H  
ATOM   7955 2HD2 LEU A 511     -33.614  -7.597 -58.538  1.00 30.730          H  
ATOM   7956 3HD2 LEU A 511     -33.863  -5.856 -58.452  1.00 30.730          H  
ATOM   7957  N   SER A 512     -29.598  -5.311 -55.554  1.00 18.580          N  
ATOM   7958  CA  SER A 512     -28.810  -5.669 -54.386  1.00 18.470          C  
ATOM   7959  C   SER A 512     -29.506  -5.212 -53.102  1.00 17.960          C  
ATOM   7960  O   SER A 512     -29.647  -5.997 -52.154  1.00 17.420          O  
ATOM   7961  CB  SER A 512     -27.427  -5.060 -54.479  1.00 25.900          C  
ATOM   7962  OG  SER A 512     -26.651  -5.398 -53.361  1.00 25.900          O  
ATOM   7963  H   SER A 512     -29.196  -4.713 -56.283  1.00 22.300          H  
ATOM   7964  HA  SER A 512     -28.709  -6.752 -54.356  1.00 22.160          H  
ATOM   7965 1HB  SER A 512     -26.939  -5.405 -55.392  1.00 31.080          H  
ATOM   7966 2HB  SER A 512     -27.515  -3.978 -54.549  1.00 31.080          H  
ATOM   7967  HG  SER A 512     -25.802  -4.974 -53.496  1.00 31.080          H  
ATOM   7968  N   SER A 513     -29.978  -3.953 -53.077  1.00 18.200          N  
ATOM   7969  CA  SER A 513     -30.650  -3.413 -51.879  1.00 17.990          C  
ATOM   7970  C   SER A 513     -31.961  -4.140 -51.536  1.00 17.710          C  
ATOM   7971  O   SER A 513     -32.239  -4.456 -50.362  1.00 17.520          O  
ATOM   7972  CB  SER A 513     -30.975  -1.945 -52.086  1.00 25.270          C  
ATOM   7973  OG  SER A 513     -29.818  -1.175 -52.200  1.00 25.270          O  
ATOM   7974  H   SER A 513     -29.800  -3.355 -53.899  1.00 21.840          H  
ATOM   7975  HA  SER A 513     -29.966  -3.512 -51.036  1.00 21.590          H  
ATOM   7976 1HB  SER A 513     -31.585  -1.830 -52.984  1.00 30.320          H  
ATOM   7977 2HB  SER A 513     -31.563  -1.590 -51.242  1.00 30.320          H  
ATOM   7978  HG  SER A 513     -30.118  -0.266 -52.247  1.00 30.320          H  
ATOM   7979  N   VAL A 514     -32.767  -4.409 -52.566  1.00 17.760          N  
ATOM   7980  CA  VAL A 514     -34.043  -5.100 -52.356  1.00 17.590          C  
ATOM   7981  C   VAL A 514     -33.782  -6.582 -52.097  1.00 17.410          C  
ATOM   7982  O   VAL A 514     -34.541  -7.247 -51.387  1.00 16.970          O  
ATOM   7983  CB  VAL A 514     -35.012  -4.870 -53.529  1.00 24.690          C  
ATOM   7984  CG1 VAL A 514     -35.325  -3.387 -53.661  1.00 24.690          C  
ATOM   7985  CG2 VAL A 514     -34.411  -5.358 -54.761  1.00 24.690          C  
ATOM   7986  H   VAL A 514     -32.468  -4.092 -53.497  1.00 21.310          H  
ATOM   7987  HA  VAL A 514     -34.518  -4.681 -51.470  1.00 21.110          H  
ATOM   7988  HB  VAL A 514     -35.930  -5.374 -53.336  1.00 29.630          H  
ATOM   7989 1HG1 VAL A 514     -36.020  -3.226 -54.482  1.00 29.630          H  
ATOM   7990 2HG1 VAL A 514     -35.777  -3.040 -52.738  1.00 29.630          H  
ATOM   7991 3HG1 VAL A 514     -34.406  -2.829 -53.852  1.00 29.630          H  
ATOM   7992 1HG2 VAL A 514     -35.039  -5.177 -55.582  1.00 29.630          H  
ATOM   7993 2HG2 VAL A 514     -33.525  -4.820 -54.890  1.00 29.630          H  
ATOM   7994 3HG2 VAL A 514     -34.188  -6.411 -54.707  1.00 29.630          H  
ATOM   7995  N   GLY A 515     -32.697  -7.084 -52.681  1.00 17.800          N  
ATOM   7996  CA  GLY A 515     -32.214  -8.429 -52.528  1.00 17.740          C  
ATOM   7997  C   GLY A 515     -31.954  -8.700 -51.077  1.00 17.300          C  
ATOM   7998  O   GLY A 515     -32.528  -9.617 -50.494  1.00 17.660          O  
ATOM   7999  H   GLY A 515     -32.162  -6.498 -53.311  1.00 21.360          H  
ATOM   8000 1HA  GLY A 515     -32.944  -9.111 -52.901  1.00 21.290          H  
ATOM   8001 2HA  GLY A 515     -31.298  -8.552 -53.108  1.00 21.290          H  
ATOM   8002  N   LEU A 516     -31.156  -7.856 -50.433  1.00 16.640          N  
ATOM   8003  CA  LEU A 516     -30.913  -8.095 -49.025  1.00 16.200          C  
ATOM   8004  C   LEU A 516     -32.208  -8.067 -48.242  1.00 17.060          C  
ATOM   8005  O   LEU A 516     -32.417  -8.908 -47.379  1.00 17.060          O  
ATOM   8006  CB  LEU A 516     -29.942  -7.072 -48.441  1.00 22.860          C  
ATOM   8007  CG  LEU A 516     -28.471  -7.173 -48.879  1.00 22.860          C  
ATOM   8008  CD1 LEU A 516     -27.734  -5.957 -48.362  1.00 22.860          C  
ATOM   8009  CD2 LEU A 516     -27.830  -8.464 -48.307  1.00 22.860          C  
ATOM   8010  H   LEU A 516     -30.694  -7.095 -50.947  1.00 19.970          H  
ATOM   8011  HA  LEU A 516     -30.493  -9.087 -48.920  1.00 19.440          H  
ATOM   8012 1HB  LEU A 516     -30.299  -6.075 -48.720  1.00 27.430          H  
ATOM   8013 2HB  LEU A 516     -29.971  -7.148 -47.362  1.00 27.430          H  
ATOM   8014  HG  LEU A 516     -28.406  -7.178 -49.971  1.00 27.430          H  
ATOM   8015 1HD1 LEU A 516     -26.689  -6.004 -48.671  1.00 27.430          H  
ATOM   8016 2HD1 LEU A 516     -28.190  -5.055 -48.780  1.00 27.430          H  
ATOM   8017 3HD1 LEU A 516     -27.789  -5.925 -47.276  1.00 27.430          H  
ATOM   8018 1HD2 LEU A 516     -26.784  -8.506 -48.615  1.00 27.430          H  
ATOM   8019 2HD2 LEU A 516     -27.886  -8.449 -47.217  1.00 27.430          H  
ATOM   8020 3HD2 LEU A 516     -28.336  -9.347 -48.678  1.00 27.430          H  
ATOM   8021  N   SER A 517     -33.145  -7.178 -48.570  1.00 17.900          N  
ATOM   8022  CA  SER A 517     -34.381  -7.179 -47.789  1.00 18.760          C  
ATOM   8023  C   SER A 517     -35.050  -8.565 -47.835  1.00 19.350          C  
ATOM   8024  O   SER A 517     -35.424  -9.118 -46.788  1.00 19.830          O  
ATOM   8025  CB  SER A 517     -35.336  -6.141 -48.350  1.00 25.920          C  
ATOM   8026  OG  SER A 517     -34.810  -4.856 -48.229  1.00 25.920          O  
ATOM   8027  H   SER A 517     -32.962  -6.470 -49.286  1.00 21.480          H  
ATOM   8028  HA  SER A 517     -34.150  -6.946 -46.752  1.00 22.510          H  
ATOM   8029 1HB  SER A 517     -35.542  -6.346 -49.380  1.00 31.100          H  
ATOM   8030 2HB  SER A 517     -36.282  -6.198 -47.814  1.00 31.100          H  
ATOM   8031  HG  SER A 517     -34.084  -4.806 -48.875  1.00 31.100          H  
ATOM   8032  N   SER A 518     -35.134  -9.147 -49.038  1.00 19.360          N  
ATOM   8033  CA  SER A 518     -35.727 -10.472 -49.245  1.00 19.940          C  
ATOM   8034  C   SER A 518     -34.939 -11.600 -48.577  1.00 19.340          C  
ATOM   8035  O   SER A 518     -35.516 -12.472 -47.907  1.00 19.640          O  
ATOM   8036  CB  SER A 518     -35.819 -10.773 -50.714  1.00 27.680          C  
ATOM   8037  OG  SER A 518     -36.393 -12.030 -50.936  1.00 27.680          O  
ATOM   8038  H   SER A 518     -34.810  -8.605 -49.850  1.00 23.230          H  
ATOM   8039  HA  SER A 518     -36.733 -10.460 -48.827  1.00 23.930          H  
ATOM   8040 1HB  SER A 518     -36.391 -10.002 -51.225  1.00 33.220          H  
ATOM   8041 2HB  SER A 518     -34.814 -10.761 -51.114  1.00 33.220          H  
ATOM   8042  HG  SER A 518     -36.445 -12.131 -51.889  1.00 33.220          H  
ATOM   8043  N   VAL A 519     -33.618 -11.590 -48.765  1.00 18.580          N  
ATOM   8044  CA  VAL A 519     -32.738 -12.617 -48.230  1.00 18.060          C  
ATOM   8045  C   VAL A 519     -32.744 -12.615 -46.717  1.00 18.130          C  
ATOM   8046  O   VAL A 519     -32.806 -13.676 -46.099  1.00 18.480          O  
ATOM   8047  CB  VAL A 519     -31.298 -12.428 -48.749  1.00 25.490          C  
ATOM   8048  CG1 VAL A 519     -30.320 -13.381 -48.019  1.00 25.490          C  
ATOM   8049  CG2 VAL A 519     -31.276 -12.701 -50.266  1.00 25.490          C  
ATOM   8050  H   VAL A 519     -33.223 -10.830 -49.323  1.00 22.300          H  
ATOM   8051  HA  VAL A 519     -33.099 -13.583 -48.580  1.00 21.670          H  
ATOM   8052  HB  VAL A 519     -30.982 -11.405 -48.556  1.00 30.590          H  
ATOM   8053 1HG1 VAL A 519     -29.313 -13.226 -48.404  1.00 30.590          H  
ATOM   8054 2HG1 VAL A 519     -30.316 -13.189 -46.941  1.00 30.590          H  
ATOM   8055 3HG1 VAL A 519     -30.618 -14.416 -48.194  1.00 30.590          H  
ATOM   8056 1HG2 VAL A 519     -30.270 -12.554 -50.652  1.00 30.590          H  
ATOM   8057 2HG2 VAL A 519     -31.592 -13.726 -50.457  1.00 30.590          H  
ATOM   8058 3HG2 VAL A 519     -31.956 -12.022 -50.772  1.00 30.590          H  
ATOM   8059  N   LEU A 520     -32.643 -11.439 -46.121  1.00 17.860          N  
ATOM   8060  CA  LEU A 520     -32.639 -11.320 -44.683  1.00 17.870          C  
ATOM   8061  C   LEU A 520     -33.989 -11.758 -44.129  1.00 18.930          C  
ATOM   8062  O   LEU A 520     -34.037 -12.453 -43.110  1.00 19.300          O  
ATOM   8063  CB  LEU A 520     -32.302  -9.877 -44.339  1.00 25.010          C  
ATOM   8064  CG  LEU A 520     -30.836  -9.452 -44.719  1.00 25.010          C  
ATOM   8065  CD1 LEU A 520     -30.723  -7.967 -44.602  1.00 25.010          C  
ATOM   8066  CD2 LEU A 520     -29.804 -10.151 -43.814  1.00 25.010          C  
ATOM   8067  H   LEU A 520     -32.570 -10.595 -46.688  1.00 21.430          H  
ATOM   8068  HA  LEU A 520     -31.884 -11.989 -44.279  1.00 21.440          H  
ATOM   8069 1HB  LEU A 520     -32.994  -9.223 -44.875  1.00 30.020          H  
ATOM   8070 2HB  LEU A 520     -32.444  -9.728 -43.274  1.00 30.020          H  
ATOM   8071  HG  LEU A 520     -30.636  -9.724 -45.756  1.00 30.020          H  
ATOM   8072 1HD1 LEU A 520     -29.722  -7.652 -44.888  1.00 30.020          H  
ATOM   8073 2HD1 LEU A 520     -31.449  -7.513 -45.270  1.00 30.020          H  
ATOM   8074 3HD1 LEU A 520     -30.922  -7.649 -43.598  1.00 30.020          H  
ATOM   8075 1HD2 LEU A 520     -28.805  -9.832 -44.103  1.00 30.020          H  
ATOM   8076 2HD2 LEU A 520     -29.977  -9.892 -42.781  1.00 30.020          H  
ATOM   8077 3HD2 LEU A 520     -29.863 -11.234 -43.917  1.00 30.020          H  
ATOM   8078  N   GLY A 521     -35.092 -11.386 -44.807  1.00 19.500          N  
ATOM   8079  CA  GLY A 521     -36.418 -11.818 -44.387  1.00 20.590          C  
ATOM   8080  C   GLY A 521     -36.515 -13.342 -44.438  1.00 21.720          C  
ATOM   8081  O   GLY A 521     -37.105 -13.961 -43.547  1.00 21.850          O  
ATOM   8082  H   GLY A 521     -35.030 -10.745 -45.602  1.00 23.400          H  
ATOM   8083 1HA  GLY A 521     -36.620 -11.460 -43.376  1.00 24.710          H  
ATOM   8084 2HA  GLY A 521     -37.162 -11.375 -45.050  1.00 24.710          H  
ATOM   8085  N   THR A 522     -35.909 -13.944 -45.472  1.00 22.520          N  
ATOM   8086  CA  THR A 522     -35.875 -15.390 -45.649  1.00 23.670          C  
ATOM   8087  C   THR A 522     -35.133 -16.037 -44.484  1.00 23.530          C  
ATOM   8088  O   THR A 522     -35.584 -17.048 -43.939  1.00 23.770          O  
ATOM   8089  CB  THR A 522     -35.207 -15.783 -46.985  1.00 32.680          C  
ATOM   8090  OG1 THR A 522     -35.956 -15.224 -48.083  1.00 32.680          O  
ATOM   8091  CG2 THR A 522     -35.175 -17.306 -47.121  1.00 32.680          C  
ATOM   8092  H   THR A 522     -35.510 -13.354 -46.205  1.00 27.020          H  
ATOM   8093  HA  THR A 522     -36.900 -15.765 -45.655  1.00 28.400          H  
ATOM   8094  HB  THR A 522     -34.198 -15.411 -47.019  1.00 39.210          H  
ATOM   8095  HG1 THR A 522     -35.882 -14.240 -48.066  1.00 39.210          H  
ATOM   8096 1HG2 THR A 522     -34.709 -17.571 -48.066  1.00 39.210          H  
ATOM   8097 2HG2 THR A 522     -34.603 -17.753 -46.304  1.00 39.210          H  
ATOM   8098 3HG2 THR A 522     -36.195 -17.692 -47.096  1.00 39.210          H  
ATOM   8099  N   GLU A 523     -33.984 -15.470 -44.096  1.00 23.220          N  
ATOM   8100  CA  GLU A 523     -33.250 -16.030 -42.970  1.00 23.180          C  
ATOM   8101  C   GLU A 523     -34.106 -15.974 -41.698  1.00 23.600          C  
ATOM   8102  O   GLU A 523     -34.140 -16.946 -40.935  1.00 23.850          O  
ATOM   8103  CB  GLU A 523     -31.936 -15.271 -42.740  1.00 32.470          C  
ATOM   8104  CG  GLU A 523     -30.861 -15.477 -43.812  1.00 32.470          C  
ATOM   8105  CD  GLU A 523     -29.633 -14.624 -43.577  1.00 32.470          C  
ATOM   8106  OE1 GLU A 523     -29.667 -13.812 -42.681  1.00 32.470          O  
ATOM   8107  OE2 GLU A 523     -28.671 -14.782 -44.290  1.00 32.470          O  
ATOM   8108  H   GLU A 523     -33.608 -14.679 -44.631  1.00 27.860          H  
ATOM   8109  HA  GLU A 523     -33.022 -17.074 -43.189  1.00 27.820          H  
ATOM   8110 1HB  GLU A 523     -32.144 -14.203 -42.690  1.00 38.960          H  
ATOM   8111 2HB  GLU A 523     -31.512 -15.564 -41.779  1.00 38.960          H  
ATOM   8112 1HG  GLU A 523     -30.571 -16.526 -43.819  1.00 38.960          H  
ATOM   8113 2HG  GLU A 523     -31.281 -15.241 -44.786  1.00 38.960          H  
ATOM   8114  N   GLU A 524     -34.836 -14.864 -41.492  1.00 23.740          N  
ATOM   8115  CA  GLU A 524     -35.700 -14.737 -40.321  1.00 24.230          C  
ATOM   8116  C   GLU A 524     -36.800 -15.811 -40.337  1.00 24.640          C  
ATOM   8117  O   GLU A 524     -37.130 -16.377 -39.288  1.00 25.130          O  
ATOM   8118  CB  GLU A 524     -36.340 -13.353 -40.260  1.00 33.730          C  
ATOM   8119  CG  GLU A 524     -35.427 -12.171 -39.946  1.00 33.730          C  
ATOM   8120  CD  GLU A 524     -36.161 -10.813 -40.034  1.00 33.730          C  
ATOM   8121  OE1 GLU A 524     -37.297 -10.773 -40.483  1.00 33.730          O  
ATOM   8122  OE2 GLU A 524     -35.596  -9.832 -39.623  1.00 33.730          O  
ATOM   8123  H   GLU A 524     -34.729 -14.072 -42.139  1.00 28.490          H  
ATOM   8124  HA  GLU A 524     -35.091 -14.879 -39.428  1.00 29.080          H  
ATOM   8125 1HB  GLU A 524     -36.843 -13.143 -41.192  1.00 40.470          H  
ATOM   8126 2HB  GLU A 524     -37.066 -13.379 -39.498  1.00 40.470          H  
ATOM   8127 1HG  GLU A 524     -35.024 -12.293 -38.945  1.00 40.470          H  
ATOM   8128 2HG  GLU A 524     -34.594 -12.174 -40.641  1.00 40.470          H  
ATOM   8129  N   GLU A 525     -37.366 -16.091 -41.526  1.00 24.480          N  
ATOM   8130  CA  GLU A 525     -38.377 -17.138 -41.699  1.00 24.850          C  
ATOM   8131  C   GLU A 525     -37.830 -18.492 -41.279  1.00 25.010          C  
ATOM   8132  O   GLU A 525     -38.469 -19.220 -40.526  1.00 25.390          O  
ATOM   8133  CB  GLU A 525     -38.844 -17.245 -43.161  1.00 34.640          C  
ATOM   8134  CG  GLU A 525     -39.892 -18.355 -43.453  1.00 34.640          C  
ATOM   8135  CD  GLU A 525     -40.191 -18.497 -44.937  1.00 34.640          C  
ATOM   8136  OE1 GLU A 525     -39.928 -17.582 -45.668  1.00 34.640          O  
ATOM   8137  OE2 GLU A 525     -40.644 -19.550 -45.350  1.00 34.640          O  
ATOM   8138  H   GLU A 525     -37.101 -15.511 -42.333  1.00 29.380          H  
ATOM   8139  HA  GLU A 525     -39.234 -16.902 -41.063  1.00 29.820          H  
ATOM   8140 1HB  GLU A 525     -39.262 -16.287 -43.482  1.00 41.570          H  
ATOM   8141 2HB  GLU A 525     -37.996 -17.451 -43.795  1.00 41.570          H  
ATOM   8142 1HG  GLU A 525     -39.525 -19.312 -43.084  1.00 41.570          H  
ATOM   8143 2HG  GLU A 525     -40.817 -18.120 -42.920  1.00 41.570          H  
ATOM   8144  N   ASP A 526     -36.624 -18.831 -41.763  1.00 24.800          N  
ATOM   8145  CA  ASP A 526     -36.026 -20.118 -41.425  1.00 25.020          C  
ATOM   8146  C   ASP A 526     -35.763 -20.276 -39.929  1.00 25.420          C  
ATOM   8147  O   ASP A 526     -35.980 -21.358 -39.372  1.00 25.810          O  
ATOM   8148  CB  ASP A 526     -34.683 -20.309 -42.151  1.00 34.940          C  
ATOM   8149  CG  ASP A 526     -34.771 -20.593 -43.663  1.00 34.940          C  
ATOM   8150  OD1 ASP A 526     -35.822 -20.921 -44.155  1.00 34.940          O  
ATOM   8151  OD2 ASP A 526     -33.749 -20.496 -44.302  1.00 34.940          O  
ATOM   8152  H   ASP A 526     -36.156 -18.197 -42.418  1.00 29.760          H  
ATOM   8153  HA  ASP A 526     -36.710 -20.903 -41.740  1.00 30.020          H  
ATOM   8154 1HB  ASP A 526     -34.088 -19.403 -42.016  1.00 41.930          H  
ATOM   8155 2HB  ASP A 526     -34.137 -21.122 -41.677  1.00 41.930          H  
ATOM   8156  N   GLU A 527     -35.305 -19.206 -39.272  1.00 25.370          N  
ATOM   8157  CA  GLU A 527     -35.013 -19.268 -37.844  1.00 25.790          C  
ATOM   8158  C   GLU A 527     -36.242 -19.222 -36.921  1.00 26.070          C  
ATOM   8159  O   GLU A 527     -36.258 -19.906 -35.893  1.00 26.540          O  
ATOM   8160  CB  GLU A 527     -34.036 -18.156 -37.443  1.00 35.940          C  
ATOM   8161  CG  GLU A 527     -32.603 -18.324 -37.983  1.00 35.940          C  
ATOM   8162  CD  GLU A 527     -31.676 -17.213 -37.542  1.00 35.940          C  
ATOM   8163  OE1 GLU A 527     -32.163 -16.247 -37.005  1.00 35.940          O  
ATOM   8164  OE2 GLU A 527     -30.486 -17.340 -37.727  1.00 35.940          O  
ATOM   8165  H   GLU A 527     -35.097 -18.349 -39.800  1.00 30.440          H  
ATOM   8166  HA  GLU A 527     -34.511 -20.217 -37.661  1.00 30.950          H  
ATOM   8167 1HB  GLU A 527     -34.418 -17.201 -37.816  1.00 43.130          H  
ATOM   8168 2HB  GLU A 527     -33.987 -18.088 -36.358  1.00 43.130          H  
ATOM   8169 1HG  GLU A 527     -32.205 -19.277 -37.639  1.00 43.130          H  
ATOM   8170 2HG  GLU A 527     -32.642 -18.349 -39.073  1.00 43.130          H  
ATOM   8171  N   ASP A 528     -37.250 -18.398 -37.241  1.00 25.820          N  
ATOM   8172  CA  ASP A 528     -38.426 -18.280 -36.383  1.00 26.120          C  
ATOM   8173  C   ASP A 528     -39.624 -19.082 -36.903  1.00 26.320          C  
ATOM   8174  O   ASP A 528     -40.398 -18.609 -37.755  1.00 26.610          O  
ATOM   8175  CB  ASP A 528     -38.820 -16.820 -36.186  1.00 36.450          C  
ATOM   8176  CG  ASP A 528     -39.987 -16.643 -35.196  1.00 36.450          C  
ATOM   8177  OD1 ASP A 528     -40.595 -17.639 -34.823  1.00 36.450          O  
ATOM   8178  OD2 ASP A 528     -40.271 -15.510 -34.824  1.00 36.450          O  
ATOM   8179  H   ASP A 528     -37.198 -17.823 -38.085  1.00 30.980          H  
ATOM   8180  HA  ASP A 528     -38.167 -18.679 -35.403  1.00 31.340          H  
ATOM   8181 1HB  ASP A 528     -37.956 -16.266 -35.824  1.00 43.740          H  
ATOM   8182 2HB  ASP A 528     -39.097 -16.395 -37.152  1.00 43.740          H  
ATOM   8183  N   GLU A 529     -39.780 -20.286 -36.347  1.00 26.180          N  
ATOM   8184  CA  GLU A 529     -40.783 -21.279 -36.726  1.00 26.420          C  
ATOM   8185  C   GLU A 529     -42.219 -20.800 -36.541  1.00 26.810          C  
ATOM   8186  O   GLU A 529     -43.152 -21.389 -37.092  1.00 27.310          O  
ATOM   8187  CB  GLU A 529     -40.556 -22.582 -35.952  1.00 36.890          C  
ATOM   8188  CG  GLU A 529     -40.786 -22.491 -34.440  1.00 36.890          C  
ATOM   8189  CD  GLU A 529     -40.485 -23.786 -33.727  1.00 36.890          C  
ATOM   8190  OE1 GLU A 529     -40.313 -24.784 -34.388  1.00 36.890          O  
ATOM   8191  OE2 GLU A 529     -40.429 -23.775 -32.524  1.00 36.890          O  
ATOM   8192  H   GLU A 529     -39.109 -20.548 -35.634  1.00 31.420          H  
ATOM   8193  HA  GLU A 529     -40.643 -21.500 -37.788  1.00 31.700          H  
ATOM   8194 1HB  GLU A 529     -41.218 -23.352 -36.349  1.00 44.270          H  
ATOM   8195 2HB  GLU A 529     -39.533 -22.919 -36.113  1.00 44.270          H  
ATOM   8196 1HG  GLU A 529     -40.152 -21.706 -34.031  1.00 44.270          H  
ATOM   8197 2HG  GLU A 529     -41.823 -22.213 -34.246  1.00 44.270          H  
ATOM   8198  N   GLU A 530     -42.428 -19.746 -35.753  1.00 26.630          N  
ATOM   8199  CA  GLU A 530     -43.787 -19.298 -35.496  1.00 27.020          C  
ATOM   8200  C   GLU A 530     -44.471 -18.859 -36.779  1.00 27.670          C  
ATOM   8201  O   GLU A 530     -45.688 -18.977 -36.901  1.00 28.090          O  
ATOM   8202  CB  GLU A 530     -43.820 -18.171 -34.463  1.00 37.670          C  
ATOM   8203  CG  GLU A 530     -43.430 -18.597 -33.040  1.00 37.670          C  
ATOM   8204  CD  GLU A 530     -44.367 -19.609 -32.442  1.00 37.670          C  
ATOM   8205  OE1 GLU A 530     -45.551 -19.432 -32.559  1.00 37.670          O  
ATOM   8206  OE2 GLU A 530     -43.899 -20.551 -31.853  1.00 37.670          O  
ATOM   8207  H   GLU A 530     -41.638 -19.218 -35.347  1.00 31.960          H  
ATOM   8208  HA  GLU A 530     -44.351 -20.134 -35.085  1.00 32.420          H  
ATOM   8209 1HB  GLU A 530     -43.149 -17.367 -34.777  1.00 45.210          H  
ATOM   8210 2HB  GLU A 530     -44.820 -17.759 -34.408  1.00 45.210          H  
ATOM   8211 1HG  GLU A 530     -42.424 -19.019 -33.067  1.00 45.210          H  
ATOM   8212 2HG  GLU A 530     -43.404 -17.712 -32.407  1.00 45.210          H  
ATOM   8213  N   TYR A 531     -43.710 -18.367 -37.756  1.00 27.770          N  
ATOM   8214  CA  TYR A 531     -44.326 -17.894 -38.979  1.00 28.380          C  
ATOM   8215  C   TYR A 531     -44.692 -19.056 -39.891  1.00 28.820          C  
ATOM   8216  O   TYR A 531     -45.497 -18.912 -40.818  1.00 29.330          O  
ATOM   8217  CB  TYR A 531     -43.409 -16.866 -39.622  1.00 39.490          C  
ATOM   8218  CG  TYR A 531     -43.429 -15.566 -38.826  1.00 39.490          C  
ATOM   8219  CD1 TYR A 531     -42.631 -15.419 -37.709  1.00 39.490          C  
ATOM   8220  CD2 TYR A 531     -44.241 -14.519 -39.223  1.00 39.490          C  
ATOM   8221  CE1 TYR A 531     -42.668 -14.243 -36.995  1.00 39.490          C  
ATOM   8222  CE2 TYR A 531     -44.270 -13.347 -38.521  1.00 39.490          C  
ATOM   8223  CZ  TYR A 531     -43.493 -13.203 -37.407  1.00 39.490          C  
ATOM   8224  OH  TYR A 531     -43.519 -12.024 -36.694  1.00 39.490          O  
ATOM   8225  H   TYR A 531     -42.686 -18.305 -37.660  1.00 33.320          H  
ATOM   8226  HA  TYR A 531     -45.252 -17.390 -38.725  1.00 34.060          H  
ATOM   8227 1HB  TYR A 531     -42.383 -17.247 -39.652  1.00 47.390          H  
ATOM   8228 2HB  TYR A 531     -43.723 -16.658 -40.640  1.00 47.390          H  
ATOM   8229  HD1 TYR A 531     -41.977 -16.231 -37.382  1.00 47.390          H  
ATOM   8230  HD2 TYR A 531     -44.853 -14.620 -40.089  1.00 47.390          H  
ATOM   8231  HE1 TYR A 531     -42.042 -14.134 -36.108  1.00 47.390          H  
ATOM   8232  HE2 TYR A 531     -44.912 -12.532 -38.850  1.00 47.390          H  
ATOM   8233  HH  TYR A 531     -42.948 -12.104 -35.924  1.00 47.390          H  
ATOM   8234  N   GLU A 532     -44.157 -20.246 -39.613  1.00 28.650          N  
ATOM   8235  CA  GLU A 532     -44.539 -21.379 -40.419  1.00 29.040          C  
ATOM   8236  C   GLU A 532     -45.875 -21.857 -39.869  1.00 29.190          C  
ATOM   8237  O   GLU A 532     -46.830 -22.084 -40.615  1.00 29.620          O  
ATOM   8238  CB  GLU A 532     -43.497 -22.496 -40.351  1.00 40.500          C  
ATOM   8239  CG  GLU A 532     -42.166 -22.145 -40.982  1.00 40.500          C  
ATOM   8240  CD  GLU A 532     -41.210 -23.313 -41.000  1.00 40.500          C  
ATOM   8241  OE1 GLU A 532     -41.281 -24.089 -40.086  1.00 40.500          O  
ATOM   8242  OE2 GLU A 532     -40.470 -23.471 -41.958  1.00 40.500          O  
ATOM   8243  H   GLU A 532     -43.536 -20.389 -38.820  1.00 34.380          H  
ATOM   8244  HA  GLU A 532     -44.668 -21.069 -41.455  1.00 34.850          H  
ATOM   8245 1HB  GLU A 532     -43.318 -22.769 -39.311  1.00 48.600          H  
ATOM   8246 2HB  GLU A 532     -43.882 -23.379 -40.859  1.00 48.600          H  
ATOM   8247 1HG  GLU A 532     -42.337 -21.772 -41.964  1.00 48.600          H  
ATOM   8248 2HG  GLU A 532     -41.718 -21.336 -40.403  1.00 48.600          H  
ATOM   8249  N   TYR A 533     -45.977 -21.905 -38.536  1.00 28.810          N  
ATOM   8250  CA  TYR A 533     -47.182 -22.404 -37.880  1.00 28.970          C  
ATOM   8251  C   TYR A 533     -48.374 -21.475 -38.094  1.00 29.360          C  
ATOM   8252  O   TYR A 533     -49.512 -21.928 -38.215  1.00 30.120          O  
ATOM   8253  CB  TYR A 533     -46.934 -22.610 -36.383  1.00 40.490          C  
ATOM   8254  CG  TYR A 533     -46.002 -23.767 -36.075  1.00 40.490          C  
ATOM   8255  CD1 TYR A 533     -44.761 -23.526 -35.511  1.00 40.490          C  
ATOM   8256  CD2 TYR A 533     -46.381 -25.070 -36.372  1.00 40.490          C  
ATOM   8257  CE1 TYR A 533     -43.912 -24.566 -35.249  1.00 40.490          C  
ATOM   8258  CE2 TYR A 533     -45.518 -26.114 -36.105  1.00 40.490          C  
ATOM   8259  CZ  TYR A 533     -44.284 -25.858 -35.546  1.00 40.490          C  
ATOM   8260  OH  TYR A 533     -43.415 -26.890 -35.278  1.00 40.490          O  
ATOM   8261  H   TYR A 533     -45.150 -21.673 -37.976  1.00 34.570          H  
ATOM   8262  HA  TYR A 533     -47.435 -23.365 -38.324  1.00 34.760          H  
ATOM   8263 1HB  TYR A 533     -46.500 -21.698 -35.959  1.00 48.590          H  
ATOM   8264 2HB  TYR A 533     -47.881 -22.788 -35.877  1.00 48.590          H  
ATOM   8265  HD1 TYR A 533     -44.454 -22.511 -35.273  1.00 48.590          H  
ATOM   8266  HD2 TYR A 533     -47.356 -25.270 -36.817  1.00 48.590          H  
ATOM   8267  HE1 TYR A 533     -42.946 -24.374 -34.809  1.00 48.590          H  
ATOM   8268  HE2 TYR A 533     -45.810 -27.138 -36.337  1.00 48.590          H  
ATOM   8269  HH  TYR A 533     -42.589 -26.528 -34.918  1.00 48.590          H  
ATOM   8270  N   MET A 534     -48.106 -20.174 -38.196  1.00 28.800          N  
ATOM   8271  CA  MET A 534     -49.144 -19.177 -38.421  1.00 29.070          C  
ATOM   8272  C   MET A 534     -49.481 -18.989 -39.894  1.00 28.690          C  
ATOM   8273  O   MET A 534     -50.327 -18.156 -40.219  1.00 28.820          O  
ATOM   8274  CB  MET A 534     -48.702 -17.813 -37.897  1.00 40.590          C  
ATOM   8275  CG  MET A 534     -48.579 -17.669 -36.398  1.00 40.590          C  
ATOM   8276  SD  MET A 534     -48.213 -15.950 -35.903  1.00 40.590          S  
ATOM   8277  CE  MET A 534     -46.502 -15.719 -36.445  1.00 40.590          C  
ATOM   8278  H   MET A 534     -47.145 -19.856 -38.044  1.00 34.560          H  
ATOM   8279  HA  MET A 534     -50.048 -19.496 -37.906  1.00 34.880          H  
ATOM   8280 1HB  MET A 534     -47.738 -17.583 -38.335  1.00 48.710          H  
ATOM   8281 2HB  MET A 534     -49.402 -17.058 -38.235  1.00 48.710          H  
ATOM   8282 1HG  MET A 534     -49.522 -17.964 -35.943  1.00 48.710          H  
ATOM   8283 2HG  MET A 534     -47.810 -18.321 -36.006  1.00 48.710          H  
ATOM   8284 1HE  MET A 534     -46.165 -14.719 -36.185  1.00 48.710          H  
ATOM   8285 2HE  MET A 534     -45.871 -16.442 -35.958  1.00 48.710          H  
ATOM   8286 3HE  MET A 534     -46.431 -15.847 -37.512  1.00 48.710          H  
ATOM   8287  N   ASN A 535     -48.812 -19.720 -40.795  1.00 28.240          N  
ATOM   8288  CA  ASN A 535     -48.991 -19.540 -42.231  1.00 27.810          C  
ATOM   8289  C   ASN A 535     -48.735 -18.081 -42.632  1.00 27.380          C  
ATOM   8290  O   ASN A 535     -49.494 -17.488 -43.402  1.00 27.250          O  
ATOM   8291  CB  ASN A 535     -50.376 -19.993 -42.672  1.00 39.110          C  
ATOM   8292  CG  ASN A 535     -50.470 -20.233 -44.166  1.00 39.110          C  
ATOM   8293  OD1 ASN A 535     -49.487 -20.647 -44.801  1.00 39.110          O  
ATOM   8294  ND2 ASN A 535     -51.630 -19.992 -44.733  1.00 39.110          N  
ATOM   8295  H   ASN A 535     -48.153 -20.442 -40.491  1.00 33.890          H  
ATOM   8296  HA  ASN A 535     -48.245 -20.154 -42.740  1.00 33.370          H  
ATOM   8297 1HB  ASN A 535     -50.635 -20.912 -42.147  1.00 46.930          H  
ATOM   8298 2HB  ASN A 535     -51.113 -19.241 -42.397  1.00 46.930          H  
ATOM   8299 1HD2 ASN A 535     -51.749 -20.135 -45.716  1.00 46.930          H  
ATOM   8300 2HD2 ASN A 535     -52.392 -19.657 -44.179  1.00 46.930          H  
ATOM   8301  N   ARG A 536     -47.652 -17.507 -42.098  1.00 27.190          N  
ATOM   8302  CA  ARG A 536     -47.234 -16.138 -42.347  1.00 26.800          C  
ATOM   8303  C   ARG A 536     -45.787 -16.093 -42.780  1.00 27.020          C  
ATOM   8304  O   ARG A 536     -45.050 -15.204 -42.365  1.00 26.570          O  
ATOM   8305  CB  ARG A 536     -47.395 -15.260 -41.118  1.00 37.680          C  
ATOM   8306  CG  ARG A 536     -48.796 -15.024 -40.640  1.00 37.680          C  
ATOM   8307  CD  ARG A 536     -48.790 -14.187 -39.425  1.00 37.680          C  
ATOM   8308  NE  ARG A 536     -48.334 -12.815 -39.693  1.00 37.680          N  
ATOM   8309  CZ  ARG A 536     -47.854 -11.964 -38.761  1.00 37.680          C  
ATOM   8310  NH1 ARG A 536     -47.746 -12.354 -37.498  1.00 37.680          N  
ATOM   8311  NH2 ARG A 536     -47.478 -10.730 -39.096  1.00 37.680          N  
ATOM   8312  H   ARG A 536     -47.049 -18.068 -41.490  1.00 32.630          H  
ATOM   8313  HA  ARG A 536     -47.850 -15.729 -43.146  1.00 32.160          H  
ATOM   8314 1HB  ARG A 536     -46.861 -15.725 -40.291  1.00 45.210          H  
ATOM   8315 2HB  ARG A 536     -46.941 -14.287 -41.300  1.00 45.210          H  
ATOM   8316 1HG  ARG A 536     -49.370 -14.522 -41.415  1.00 45.210          H  
ATOM   8317 2HG  ARG A 536     -49.259 -15.963 -40.406  1.00 45.210          H  
ATOM   8318 1HD  ARG A 536     -49.794 -14.146 -39.005  1.00 45.210          H  
ATOM   8319 2HD  ARG A 536     -48.118 -14.636 -38.710  1.00 45.210          H  
ATOM   8320  HE  ARG A 536     -48.405 -12.472 -40.645  1.00 45.210          H  
ATOM   8321 1HH1 ARG A 536     -48.024 -13.286 -37.221  1.00 45.210          H  
ATOM   8322 2HH1 ARG A 536     -47.376 -11.725 -36.802  1.00 45.210          H  
ATOM   8323 1HH2 ARG A 536     -47.532 -10.369 -40.074  1.00 45.210          H  
ATOM   8324 2HH2 ARG A 536     -47.122 -10.119 -38.387  1.00 45.210          H  
ATOM   8325  N   ARG A 537     -45.381 -17.018 -43.641  1.00 27.730          N  
ATOM   8326  CA  ARG A 537     -43.987 -17.136 -44.071  1.00 28.100          C  
ATOM   8327  C   ARG A 537     -43.388 -15.832 -44.590  1.00 27.280          C  
ATOM   8328  O   ARG A 537     -42.220 -15.551 -44.347  1.00 27.380          O  
ATOM   8329  CB  ARG A 537     -43.866 -18.193 -45.151  1.00 39.190          C  
ATOM   8330  CG  ARG A 537     -44.029 -19.613 -44.658  1.00 39.190          C  
ATOM   8331  CD  ARG A 537     -43.871 -20.604 -45.756  1.00 39.190          C  
ATOM   8332  NE  ARG A 537     -44.088 -21.958 -45.276  1.00 39.190          N  
ATOM   8333  CZ  ARG A 537     -43.158 -22.733 -44.657  1.00 39.190          C  
ATOM   8334  NH1 ARG A 537     -41.910 -22.292 -44.449  1.00 39.190          N  
ATOM   8335  NH2 ARG A 537     -43.510 -23.946 -44.245  1.00 39.190          N  
ATOM   8336  H   ARG A 537     -46.060 -17.694 -43.963  1.00 33.280          H  
ATOM   8337  HA  ARG A 537     -43.399 -17.464 -43.212  1.00 33.720          H  
ATOM   8338 1HB  ARG A 537     -44.612 -18.018 -45.917  1.00 47.030          H  
ATOM   8339 2HB  ARG A 537     -42.892 -18.115 -45.626  1.00 47.030          H  
ATOM   8340 1HG  ARG A 537     -43.266 -19.810 -43.902  1.00 47.030          H  
ATOM   8341 2HG  ARG A 537     -45.016 -19.739 -44.212  1.00 47.030          H  
ATOM   8342 1HD  ARG A 537     -44.606 -20.399 -46.535  1.00 47.030          H  
ATOM   8343 2HD  ARG A 537     -42.870 -20.536 -46.181  1.00 47.030          H  
ATOM   8344  HE  ARG A 537     -45.015 -22.348 -45.398  1.00 47.030          H  
ATOM   8345 1HH1 ARG A 537     -41.605 -21.351 -44.753  1.00 47.030          H  
ATOM   8346 2HH1 ARG A 537     -41.239 -22.874 -43.920  1.00 47.030          H  
ATOM   8347 1HH2 ARG A 537     -44.454 -24.274 -44.394  1.00 47.030          H  
ATOM   8348 2HH2 ARG A 537     -42.838 -24.556 -43.788  1.00 47.030          H  
ATOM   8349  N   ARG A 538     -44.188 -15.000 -45.257  1.00 26.490          N  
ATOM   8350  CA  ARG A 538     -43.677 -13.730 -45.774  1.00 25.680          C  
ATOM   8351  C   ARG A 538     -43.247 -12.764 -44.658  1.00 24.640          C  
ATOM   8352  O   ARG A 538     -42.553 -11.789 -44.925  1.00 23.790          O  
ATOM   8353  CB  ARG A 538     -44.706 -13.028 -46.650  1.00 36.280          C  
ATOM   8354  CG  ARG A 538     -45.022 -13.699 -47.994  1.00 36.280          C  
ATOM   8355  CD  ARG A 538     -46.069 -12.942 -48.734  1.00 36.280          C  
ATOM   8356  NE  ARG A 538     -47.386 -13.032 -48.097  1.00 36.280          N  
ATOM   8357  CZ  ARG A 538     -48.448 -12.212 -48.329  1.00 36.280          C  
ATOM   8358  NH1 ARG A 538     -48.374 -11.192 -49.173  1.00 36.280          N  
ATOM   8359  NH2 ARG A 538     -49.588 -12.441 -47.689  1.00 36.280          N  
ATOM   8360  H   ARG A 538     -45.146 -15.265 -45.433  1.00 31.790          H  
ATOM   8361  HA  ARG A 538     -42.802 -13.947 -46.389  1.00 30.820          H  
ATOM   8362 1HB  ARG A 538     -45.635 -12.922 -46.100  1.00 43.530          H  
ATOM   8363 2HB  ARG A 538     -44.348 -12.021 -46.876  1.00 43.530          H  
ATOM   8364 1HG  ARG A 538     -44.120 -13.707 -48.612  1.00 43.530          H  
ATOM   8365 2HG  ARG A 538     -45.366 -14.717 -47.835  1.00 43.530          H  
ATOM   8366 1HD  ARG A 538     -45.776 -11.923 -48.745  1.00 43.530          H  
ATOM   8367 2HD  ARG A 538     -46.145 -13.308 -49.757  1.00 43.530          H  
ATOM   8368  HE  ARG A 538     -47.530 -13.790 -47.448  1.00 43.530          H  
ATOM   8369 1HH1 ARG A 538     -47.503 -10.972 -49.689  1.00 43.530          H  
ATOM   8370 2HH1 ARG A 538     -49.181 -10.605 -49.323  1.00 43.530          H  
ATOM   8371 1HH2 ARG A 538     -49.660 -13.214 -47.043  1.00 43.530          H  
ATOM   8372 2HH2 ARG A 538     -50.386 -11.844 -47.847  1.00 43.530          H  
ATOM   8373  N   ARG A 539     -43.705 -12.993 -43.422  1.00 24.730          N  
ATOM   8374  CA  ARG A 539     -43.403 -12.155 -42.266  1.00 23.840          C  
ATOM   8375  C   ARG A 539     -43.768 -10.690 -42.433  1.00 23.440          C  
ATOM   8376  O   ARG A 539     -43.039  -9.816 -41.964  1.00 23.460          O  
ATOM   8377  CB  ARG A 539     -41.923 -12.203 -41.947  1.00 33.730          C  
ATOM   8378  CG  ARG A 539     -41.358 -13.535 -41.565  1.00 33.730          C  
ATOM   8379  CD  ARG A 539     -39.916 -13.408 -41.382  1.00 33.730          C  
ATOM   8380  NE  ARG A 539     -39.610 -12.476 -40.330  1.00 33.730          N  
ATOM   8381  CZ  ARG A 539     -39.592 -12.729 -39.027  1.00 33.730          C  
ATOM   8382  NH1 ARG A 539     -39.818 -13.915 -38.555  1.00 33.730          N  
ATOM   8383  NH2 ARG A 539     -39.309 -11.760 -38.194  1.00 33.730          N  
ATOM   8384  H   ARG A 539     -44.248 -13.836 -43.253  1.00 29.680          H  
ATOM   8385  HA  ARG A 539     -43.959 -12.553 -41.418  1.00 28.610          H  
ATOM   8386 1HB  ARG A 539     -41.339 -11.822 -42.777  1.00 40.480          H  
ATOM   8387 2HB  ARG A 539     -41.742 -11.541 -41.103  1.00 40.480          H  
ATOM   8388 1HG  ARG A 539     -41.799 -13.866 -40.641  1.00 40.480          H  
ATOM   8389 2HG  ARG A 539     -41.545 -14.263 -42.341  1.00 40.480          H  
ATOM   8390 1HD  ARG A 539     -39.503 -14.368 -41.125  1.00 40.480          H  
ATOM   8391 2HD  ARG A 539     -39.448 -13.052 -42.302  1.00 40.480          H  
ATOM   8392  HE  ARG A 539     -39.324 -11.536 -40.606  1.00 40.480          H  
ATOM   8393 1HH1 ARG A 539     -40.014 -14.692 -39.158  1.00 40.480          H  
ATOM   8394 2HH1 ARG A 539     -39.743 -14.052 -37.551  1.00 40.480          H  
ATOM   8395 1HH2 ARG A 539     -39.128 -10.819 -38.538  1.00 40.480          H  
ATOM   8396 2HH2 ARG A 539     -39.270 -11.973 -37.204  1.00 40.480          H  
ATOM   8397  N   HIS A 540     -44.889 -10.407 -43.077  1.00 23.090          N  
ATOM   8398  CA  HIS A 540     -45.289  -9.027 -43.261  1.00 22.660          C  
ATOM   8399  C   HIS A 540     -46.103  -8.518 -42.094  1.00 22.910          C  
ATOM   8400  O   HIS A 540     -47.053  -9.177 -41.638  1.00 23.750          O  
ATOM   8401  CB  HIS A 540     -46.058  -8.826 -44.562  1.00 31.900          C  
ATOM   8402  CG  HIS A 540     -46.337  -7.389 -44.813  1.00 31.900          C  
ATOM   8403  ND1 HIS A 540     -45.341  -6.475 -45.087  1.00 31.900          N  
ATOM   8404  CD2 HIS A 540     -47.494  -6.696 -44.830  1.00 31.900          C  
ATOM   8405  CE1 HIS A 540     -45.872  -5.285 -45.266  1.00 31.900          C  
ATOM   8406  NE2 HIS A 540     -47.179  -5.389 -45.115  1.00 31.900          N  
ATOM   8407  H   HIS A 540     -45.462 -11.154 -43.430  1.00 27.710          H  
ATOM   8408  HA  HIS A 540     -44.405  -8.399 -43.315  1.00 27.190          H  
ATOM   8409 1HB  HIS A 540     -45.488  -9.230 -45.398  1.00 38.280          H  
ATOM   8410 2HB  HIS A 540     -47.004  -9.364 -44.516  1.00 38.280          H  
ATOM   8411  HD2 HIS A 540     -48.489  -7.102 -44.651  1.00 38.280          H  
ATOM   8412  HE1 HIS A 540     -45.324  -4.369 -45.495  1.00 38.280          H  
ATOM   8413  HE2 HIS A 540     -47.844  -4.634 -45.196  1.00 38.280          H  
ATOM   8414  N   SER A 541     -45.727  -7.336 -41.624  1.00 22.170          N  
ATOM   8415  CA  SER A 541     -46.406  -6.653 -40.546  1.00 22.270          C  
ATOM   8416  C   SER A 541     -46.135  -5.135 -40.686  1.00 21.580          C  
ATOM   8417  O   SER A 541     -45.169  -4.760 -41.353  1.00 20.850          O  
ATOM   8418  CB  SER A 541     -45.909  -7.223 -39.227  1.00 31.140          C  
ATOM   8419  OG  SER A 541     -44.556  -6.946 -39.033  1.00 31.140          O  
ATOM   8420  H   SER A 541     -44.913  -6.891 -42.028  1.00 26.600          H  
ATOM   8421  HA  SER A 541     -47.461  -6.873 -40.647  1.00 26.720          H  
ATOM   8422 1HB  SER A 541     -46.486  -6.824 -38.403  1.00 37.370          H  
ATOM   8423 2HB  SER A 541     -46.051  -8.297 -39.233  1.00 37.370          H  
ATOM   8424  HG  SER A 541     -44.286  -7.451 -38.263  1.00 37.370          H  
ATOM   8425  N   PRO A 542     -46.988  -4.237 -40.124  1.00 21.820          N  
ATOM   8426  CA  PRO A 542     -46.828  -2.770 -40.079  1.00 21.270          C  
ATOM   8427  C   PRO A 542     -45.594  -2.061 -39.423  1.00 19.980          C  
ATOM   8428  O   PRO A 542     -45.352  -0.909 -39.774  1.00 19.520          O  
ATOM   8429  CB  PRO A 542     -48.082  -2.343 -39.292  1.00 31.910          C  
ATOM   8430  CG  PRO A 542     -49.098  -3.430 -39.520  1.00 31.910          C  
ATOM   8431  CD  PRO A 542     -48.308  -4.707 -39.604  1.00 31.910          C  
ATOM   8432  HA  PRO A 542     -46.924  -2.405 -41.114  1.00 25.520          H  
ATOM   8433 1HB  PRO A 542     -47.841  -2.195 -38.228  1.00 38.290          H  
ATOM   8434 2HB  PRO A 542     -48.436  -1.369 -39.664  1.00 38.290          H  
ATOM   8435 1HG  PRO A 542     -49.829  -3.441 -38.693  1.00 38.290          H  
ATOM   8436 2HG  PRO A 542     -49.666  -3.222 -40.437  1.00 38.290          H  
ATOM   8437 1HD  PRO A 542     -48.220  -5.189 -38.623  1.00 38.290          H  
ATOM   8438 2HD  PRO A 542     -48.840  -5.328 -40.334  1.00 38.290          H  
ATOM   8439  N   PRO A 543     -44.853  -2.630 -38.444  1.00 19.410          N  
ATOM   8440  CA  PRO A 543     -43.688  -2.015 -37.814  1.00 18.190          C  
ATOM   8441  C   PRO A 543     -42.527  -1.724 -38.754  1.00 17.500          C  
ATOM   8442  O   PRO A 543     -42.325  -2.417 -39.754  1.00 17.950          O  
ATOM   8443  CB  PRO A 543     -43.289  -3.039 -36.744  1.00 27.290          C  
ATOM   8444  CG  PRO A 543     -44.536  -3.841 -36.503  1.00 27.290          C  
ATOM   8445  CD  PRO A 543     -45.227  -3.890 -37.828  1.00 27.290          C  
ATOM   8446  HA  PRO A 543     -44.016  -1.072 -37.334  1.00 21.830          H  
ATOM   8447 1HB  PRO A 543     -42.445  -3.649 -37.115  1.00 32.740          H  
ATOM   8448 2HB  PRO A 543     -42.935  -2.531 -35.837  1.00 32.740          H  
ATOM   8449 1HG  PRO A 543     -44.271  -4.847 -36.135  1.00 32.740          H  
ATOM   8450 2HG  PRO A 543     -45.144  -3.370 -35.720  1.00 32.740          H  
ATOM   8451 1HD  PRO A 543     -44.818  -4.693 -38.392  1.00 32.740          H  
ATOM   8452 2HD  PRO A 543     -46.293  -3.969 -37.654  1.00 32.740          H  
ATOM   8453  N   HIS A 544     -41.736  -0.737 -38.376  1.00 16.400          N  
ATOM   8454  CA  HIS A 544     -40.508  -0.344 -39.049  1.00 15.620          C  
ATOM   8455  C   HIS A 544     -39.446  -1.416 -38.793  1.00 15.170          C  
ATOM   8456  O   HIS A 544     -39.643  -2.235 -37.899  1.00 14.990          O  
ATOM   8457  CB  HIS A 544     -39.998   0.998 -38.526  1.00 22.180          C  
ATOM   8458  CG  HIS A 544     -40.886   2.136 -38.811  1.00 22.180          C  
ATOM   8459  ND1 HIS A 544     -41.136   2.584 -40.088  1.00 22.180          N  
ATOM   8460  CD2 HIS A 544     -41.593   2.940 -37.981  1.00 22.180          C  
ATOM   8461  CE1 HIS A 544     -41.965   3.617 -40.033  1.00 22.180          C  
ATOM   8462  NE2 HIS A 544     -42.255   3.851 -38.766  1.00 22.180          N  
ATOM   8463  H   HIS A 544     -42.008  -0.210 -37.557  1.00 19.680          H  
ATOM   8464  HA  HIS A 544     -40.711  -0.234 -40.106  1.00 18.740          H  
ATOM   8465 1HB  HIS A 544     -39.852   0.934 -37.470  1.00 26.620          H  
ATOM   8466 2HB  HIS A 544     -39.037   1.214 -38.962  1.00 26.620          H  
ATOM   8467  HD2 HIS A 544     -41.631   2.883 -36.893  1.00 26.620          H  
ATOM   8468  HE1 HIS A 544     -42.343   4.182 -40.883  1.00 26.620          H  
ATOM   8469  HE2 HIS A 544     -42.881   4.615 -38.420  1.00 26.620          H  
ATOM   8470  N   PRO A 545     -38.431  -1.571 -39.658  1.00 15.150          N  
ATOM   8471  CA  PRO A 545     -37.248  -2.391 -39.437  1.00 14.740          C  
ATOM   8472  C   PRO A 545     -36.458  -1.861 -38.213  1.00 14.220          C  
ATOM   8473  O   PRO A 545     -36.498  -0.656 -37.933  1.00 14.180          O  
ATOM   8474  CB  PRO A 545     -36.453  -2.192 -40.746  1.00 22.110          C  
ATOM   8475  CG  PRO A 545     -37.484  -1.794 -41.770  1.00 22.110          C  
ATOM   8476  CD  PRO A 545     -38.513  -0.990 -41.014  1.00 22.110          C  
ATOM   8477  HA  PRO A 545     -37.579  -3.426 -39.318  1.00 17.690          H  
ATOM   8478 1HB  PRO A 545     -35.672  -1.444 -40.621  1.00 26.530          H  
ATOM   8479 2HB  PRO A 545     -35.946  -3.132 -41.021  1.00 26.530          H  
ATOM   8480 1HG  PRO A 545     -37.018  -1.215 -42.587  1.00 26.530          H  
ATOM   8481 2HG  PRO A 545     -37.925  -2.688 -42.231  1.00 26.530          H  
ATOM   8482 1HD  PRO A 545     -38.271   0.081 -41.012  1.00 26.530          H  
ATOM   8483 2HD  PRO A 545     -39.478  -1.209 -41.491  1.00 26.530          H  
ATOM   8484  N   PRO A 546     -35.717  -2.730 -37.493  1.00 13.880          N  
ATOM   8485  CA  PRO A 546     -34.889  -2.450 -36.316  1.00 13.570          C  
ATOM   8486  C   PRO A 546     -33.566  -1.719 -36.616  1.00 13.830          C  
ATOM   8487  O   PRO A 546     -32.496  -2.145 -36.183  1.00 14.550          O  
ATOM   8488  CB  PRO A 546     -34.669  -3.860 -35.772  1.00 20.360          C  
ATOM   8489  CG  PRO A 546     -34.632  -4.721 -36.997  1.00 20.360          C  
ATOM   8490  CD  PRO A 546     -35.653  -4.135 -37.922  1.00 20.360          C  
ATOM   8491  HA  PRO A 546     -35.476  -1.864 -35.603  1.00 16.280          H  
ATOM   8492 1HB  PRO A 546     -33.738  -3.897 -35.197  1.00 24.430          H  
ATOM   8493 2HB  PRO A 546     -35.481  -4.122 -35.085  1.00 24.430          H  
ATOM   8494 1HG  PRO A 546     -33.626  -4.731 -37.438  1.00 24.430          H  
ATOM   8495 2HG  PRO A 546     -34.875  -5.761 -36.729  1.00 24.430          H  
ATOM   8496 1HD  PRO A 546     -35.292  -4.226 -38.954  1.00 24.430          H  
ATOM   8497 2HD  PRO A 546     -36.593  -4.633 -37.772  1.00 24.430          H  
ATOM   8498  N   ARG A 547     -33.675  -0.640 -37.377  1.00 13.370          N  
ATOM   8499  CA  ARG A 547     -32.580   0.243 -37.788  1.00 13.720          C  
ATOM   8500  C   ARG A 547     -33.100   1.696 -37.687  1.00 13.680          C  
ATOM   8501  O   ARG A 547     -32.500   2.486 -36.967  1.00 13.720          O  
ATOM   8502  CB  ARG A 547     -31.974  -0.151 -39.160  1.00 19.070          C  
ATOM   8503  CG  ARG A 547     -31.177  -1.472 -39.166  1.00 19.070          C  
ATOM   8504  CD  ARG A 547     -30.688  -1.877 -40.536  1.00 19.070          C  
ATOM   8505  NE  ARG A 547     -29.610  -1.003 -41.083  1.00 19.070          N  
ATOM   8506  CZ  ARG A 547     -29.146  -1.057 -42.369  1.00 19.070          C  
ATOM   8507  NH1 ARG A 547     -29.688  -1.922 -43.206  1.00 19.070          N  
ATOM   8508  NH2 ARG A 547     -28.159  -0.239 -42.753  1.00 19.070          N  
ATOM   8509  H   ARG A 547     -34.628  -0.412 -37.648  1.00 16.040          H  
ATOM   8510  HA  ARG A 547     -31.769   0.142 -37.065  1.00 16.460          H  
ATOM   8511 1HB  ARG A 547     -32.721  -0.339 -39.890  1.00 22.880          H  
ATOM   8512 2HB  ARG A 547     -31.331   0.645 -39.534  1.00 22.880          H  
ATOM   8513 1HG  ARG A 547     -30.319  -1.393 -38.496  1.00 22.880          H  
ATOM   8514 2HG  ARG A 547     -31.822  -2.276 -38.820  1.00 22.880          H  
ATOM   8515 1HD  ARG A 547     -30.312  -2.903 -40.482  1.00 22.880          H  
ATOM   8516 2HD  ARG A 547     -31.537  -1.846 -41.224  1.00 22.880          H  
ATOM   8517  HE  ARG A 547     -29.180  -0.335 -40.460  1.00 22.880          H  
ATOM   8518 1HH1 ARG A 547     -30.427  -2.520 -42.877  1.00 22.880          H  
ATOM   8519 2HH1 ARG A 547     -29.384  -1.991 -44.196  1.00 22.880          H  
ATOM   8520 1HH2 ARG A 547     -27.768   0.411 -42.089  1.00 22.880          H  
ATOM   8521 2HH2 ARG A 547     -27.764  -0.259 -43.720  1.00 22.880          H  
ATOM   8522  N   PRO A 548     -34.144   2.128 -38.443  1.00 13.750          N  
ATOM   8523  CA  PRO A 548     -34.815   3.405 -38.250  1.00 13.810          C  
ATOM   8524  C   PRO A 548     -35.508   3.515 -36.875  1.00 13.700          C  
ATOM   8525  O   PRO A 548     -35.741   4.617 -36.397  1.00 13.720          O  
ATOM   8526  CB  PRO A 548     -35.817   3.453 -39.418  1.00 20.710          C  
ATOM   8527  CG  PRO A 548     -35.997   2.020 -39.838  1.00 20.710          C  
ATOM   8528  CD  PRO A 548     -34.644   1.390 -39.625  1.00 20.710          C  
ATOM   8529  HA  PRO A 548     -34.075   4.216 -38.356  1.00 16.570          H  
ATOM   8530 1HB  PRO A 548     -36.759   3.917 -39.078  1.00 24.860          H  
ATOM   8531 2HB  PRO A 548     -35.424   4.092 -40.225  1.00 24.860          H  
ATOM   8532 1HG  PRO A 548     -36.768   1.537 -39.230  1.00 24.860          H  
ATOM   8533 2HG  PRO A 548     -36.337   1.964 -40.883  1.00 24.860          H  
ATOM   8534 1HD  PRO A 548     -34.796   0.351 -39.449  1.00 24.860          H  
ATOM   8535 2HD  PRO A 548     -33.998   1.578 -40.501  1.00 24.860          H  
ATOM   8536  N   SER A 549     -35.824   2.389 -36.210  1.00 13.680          N  
ATOM   8537  CA  SER A 549     -36.474   2.484 -34.899  1.00 13.790          C  
ATOM   8538  C   SER A 549     -36.041   1.339 -33.985  1.00 14.380          C  
ATOM   8539  O   SER A 549     -35.674   0.262 -34.445  1.00 15.570          O  
ATOM   8540  CB  SER A 549     -37.978   2.553 -35.042  1.00 19.260          C  
ATOM   8541  OG  SER A 549     -38.591   2.588 -33.786  1.00 19.260          O  
ATOM   8542  H   SER A 549     -35.720   1.455 -36.617  1.00 16.420          H  
ATOM   8543  HA  SER A 549     -36.158   3.415 -34.427  1.00 16.550          H  
ATOM   8544 1HB  SER A 549     -38.235   3.463 -35.590  1.00 23.110          H  
ATOM   8545 2HB  SER A 549     -38.340   1.726 -35.618  1.00 23.110          H  
ATOM   8546  HG  SER A 549     -39.537   2.632 -33.951  1.00 23.110          H  
ATOM   8547  N   SER A 550     -35.998   1.603 -32.682  1.00 13.640          N  
ATOM   8548  CA  SER A 550     -35.547   0.626 -31.696  1.00 14.310          C  
ATOM   8549  C   SER A 550     -36.266  -0.700 -31.736  1.00 15.360          C  
ATOM   8550  O   SER A 550     -37.497  -0.772 -31.668  1.00 15.830          O  
ATOM   8551  CB  SER A 550     -35.699   1.158 -30.289  1.00 19.770          C  
ATOM   8552  OG  SER A 550     -35.331   0.166 -29.353  1.00 19.770          O  
ATOM   8553  H   SER A 550     -36.312   2.511 -32.373  1.00 16.370          H  
ATOM   8554  HA  SER A 550     -34.493   0.431 -31.875  1.00 17.170          H  
ATOM   8555 1HB  SER A 550     -35.101   2.039 -30.139  1.00 23.720          H  
ATOM   8556 2HB  SER A 550     -36.731   1.445 -30.133  1.00 23.720          H  
ATOM   8557  HG  SER A 550     -35.430   0.581 -28.481  1.00 23.720          H  
ATOM   8558  N   LEU A 551     -35.478  -1.766 -31.711  1.00 15.770          N  
ATOM   8559  CA  LEU A 551     -35.974  -3.129 -31.736  1.00 16.810          C  
ATOM   8560  C   LEU A 551     -36.775  -3.442 -30.477  1.00 17.340          C  
ATOM   8561  O   LEU A 551     -37.697  -4.274 -30.493  1.00 18.220          O  
ATOM   8562  CB  LEU A 551     -34.766  -4.079 -31.938  1.00 23.120          C  
ATOM   8563  CG  LEU A 551     -33.705  -4.205 -30.802  1.00 23.120          C  
ATOM   8564  CD1 LEU A 551     -34.089  -5.337 -29.818  1.00 23.120          C  
ATOM   8565  CD2 LEU A 551     -32.333  -4.481 -31.447  1.00 23.120          C  
ATOM   8566  H   LEU A 551     -34.480  -1.609 -31.735  1.00 18.920          H  
ATOM   8567  HA  LEU A 551     -36.629  -3.236 -32.599  1.00 20.170          H  
ATOM   8568 1HB  LEU A 551     -35.134  -5.076 -32.090  1.00 27.740          H  
ATOM   8569 2HB  LEU A 551     -34.242  -3.772 -32.834  1.00 27.740          H  
ATOM   8570  HG  LEU A 551     -33.659  -3.277 -30.239  1.00 27.740          H  
ATOM   8571 1HD1 LEU A 551     -33.335  -5.406 -29.037  1.00 27.740          H  
ATOM   8572 2HD1 LEU A 551     -35.043  -5.160 -29.355  1.00 27.740          H  
ATOM   8573 3HD1 LEU A 551     -34.135  -6.281 -30.357  1.00 27.740          H  
ATOM   8574 1HD2 LEU A 551     -31.570  -4.559 -30.672  1.00 27.740          H  
ATOM   8575 2HD2 LEU A 551     -32.376  -5.418 -32.008  1.00 27.740          H  
ATOM   8576 3HD2 LEU A 551     -32.072  -3.670 -32.128  1.00 27.740          H  
ATOM   8577  N   GLU A 552     -36.467  -2.723 -29.385  1.00 16.840          N  
ATOM   8578  CA  GLU A 552     -37.110  -2.953 -28.099  1.00 17.370          C  
ATOM   8579  C   GLU A 552     -38.470  -2.272 -28.007  1.00 17.470          C  
ATOM   8580  O   GLU A 552     -39.219  -2.505 -27.057  1.00 18.100          O  
ATOM   8581  CB  GLU A 552     -36.213  -2.459 -26.959  1.00 24.110          C  
ATOM   8582  CG  GLU A 552     -34.906  -3.228 -26.807  1.00 24.110          C  
ATOM   8583  CD  GLU A 552     -34.039  -2.720 -25.687  1.00 24.110          C  
ATOM   8584  OE1 GLU A 552     -34.415  -1.762 -25.053  1.00 24.110          O  
ATOM   8585  OE2 GLU A 552     -32.997  -3.290 -25.467  1.00 24.110          O  
ATOM   8586  H   GLU A 552     -35.755  -1.995 -29.445  1.00 20.210          H  
ATOM   8587  HA  GLU A 552     -37.261  -4.027 -27.980  1.00 20.840          H  
ATOM   8588 1HB  GLU A 552     -35.973  -1.409 -27.119  1.00 28.930          H  
ATOM   8589 2HB  GLU A 552     -36.756  -2.530 -26.016  1.00 28.930          H  
ATOM   8590 1HG  GLU A 552     -35.132  -4.280 -26.636  1.00 28.930          H  
ATOM   8591 2HG  GLU A 552     -34.354  -3.152 -27.738  1.00 28.930          H  
ATOM   8592  N   GLU A 553     -38.783  -1.426 -28.988  1.00 16.870          N  
ATOM   8593  CA  GLU A 553     -40.047  -0.717 -29.030  1.00 16.940          C  
ATOM   8594  C   GLU A 553     -40.910  -1.384 -30.101  1.00 17.690          C  
ATOM   8595  O   GLU A 553     -42.111  -1.591 -29.920  1.00 18.350          O  
ATOM   8596  CB  GLU A 553     -39.808   0.765 -29.353  1.00 23.690          C  
ATOM   8597  CG  GLU A 553     -38.972   1.542 -28.297  1.00 23.690          C  
ATOM   8598  CD  GLU A 553     -39.707   1.844 -27.021  1.00 23.690          C  
ATOM   8599  OE1 GLU A 553     -40.876   2.137 -27.085  1.00 23.690          O  
ATOM   8600  OE2 GLU A 553     -39.092   1.804 -25.982  1.00 23.690          O  
ATOM   8601  H   GLU A 553     -38.136  -1.285 -29.760  1.00 20.240          H  
ATOM   8602  HA  GLU A 553     -40.550  -0.801 -28.067  1.00 20.330          H  
ATOM   8603 1HB  GLU A 553     -39.286   0.844 -30.310  1.00 28.430          H  
ATOM   8604 2HB  GLU A 553     -40.766   1.271 -29.466  1.00 28.430          H  
ATOM   8605 1HG  GLU A 553     -38.096   0.941 -28.050  1.00 28.430          H  
ATOM   8606 2HG  GLU A 553     -38.620   2.464 -28.726  1.00 28.430          H  
ATOM   8607  N   LEU A 554     -40.254  -1.745 -31.210  1.00 17.630          N  
ATOM   8608  CA  LEU A 554     -40.865  -2.384 -32.360  1.00 18.320          C  
ATOM   8609  C   LEU A 554     -41.310  -3.829 -32.118  1.00 19.410          C  
ATOM   8610  O   LEU A 554     -42.336  -4.253 -32.654  1.00 20.100          O  
ATOM   8611  CB  LEU A 554     -39.854  -2.387 -33.489  1.00 25.370          C  
ATOM   8612  CG  LEU A 554     -39.472  -1.051 -34.132  1.00 25.370          C  
ATOM   8613  CD1 LEU A 554     -38.251  -1.292 -35.029  1.00 25.370          C  
ATOM   8614  CD2 LEU A 554     -40.628  -0.514 -34.931  1.00 25.370          C  
ATOM   8615  H   LEU A 554     -39.267  -1.509 -31.290  1.00 21.160          H  
ATOM   8616  HA  LEU A 554     -41.743  -1.813 -32.636  1.00 21.980          H  
ATOM   8617 1HB  LEU A 554     -38.943  -2.812 -33.106  1.00 30.450          H  
ATOM   8618 2HB  LEU A 554     -40.255  -3.015 -34.248  1.00 30.450          H  
ATOM   8619  HG  LEU A 554     -39.203  -0.333 -33.367  1.00 30.450          H  
ATOM   8620 1HD1 LEU A 554     -37.932  -0.394 -35.498  1.00 30.450          H  
ATOM   8621 2HD1 LEU A 554     -37.444  -1.669 -34.415  1.00 30.450          H  
ATOM   8622 3HD1 LEU A 554     -38.465  -1.989 -35.788  1.00 30.450          H  
ATOM   8623 1HD2 LEU A 554     -40.338   0.418 -35.375  1.00 30.450          H  
ATOM   8624 2HD2 LEU A 554     -40.879  -1.234 -35.703  1.00 30.450          H  
ATOM   8625 3HD2 LEU A 554     -41.485  -0.345 -34.290  1.00 30.450          H  
ATOM   8626  N   GLY A 555     -40.549  -4.598 -31.326  1.00 19.580          N  
ATOM   8627  CA  GLY A 555     -40.908  -5.992 -31.081  1.00 20.560          C  
ATOM   8628  C   GLY A 555     -40.030  -7.014 -31.811  1.00 20.860          C  
ATOM   8629  O   GLY A 555     -40.504  -8.093 -32.177  1.00 21.760          O  
ATOM   8630  H   GLY A 555     -39.695  -4.229 -30.907  1.00 23.500          H  
ATOM   8631 1HA  GLY A 555     -40.851  -6.178 -30.008  1.00 24.670          H  
ATOM   8632 2HA  GLY A 555     -41.948  -6.148 -31.362  1.00 24.670          H  
ATOM   8633  N   TYR A 556     -38.764  -6.677 -32.050  1.00 20.160          N  
ATOM   8634  CA  TYR A 556     -37.867  -7.617 -32.719  1.00 20.440          C  
ATOM   8635  C   TYR A 556     -36.955  -8.330 -31.725  1.00 20.220          C  
ATOM   8636  O   TYR A 556     -36.050  -7.732 -31.155  1.00 19.390          O  
ATOM   8637  CB  TYR A 556     -37.024  -6.913 -33.785  1.00 28.500          C  
ATOM   8638  CG  TYR A 556     -37.774  -6.441 -34.997  1.00 28.500          C  
ATOM   8639  CD1 TYR A 556     -38.343  -5.216 -34.983  1.00 28.500          C  
ATOM   8640  CD2 TYR A 556     -37.870  -7.230 -36.135  1.00 28.500          C  
ATOM   8641  CE1 TYR A 556     -39.014  -4.756 -36.081  1.00 28.500          C  
ATOM   8642  CE2 TYR A 556     -38.551  -6.745 -37.250  1.00 28.500          C  
ATOM   8643  CZ  TYR A 556     -39.114  -5.489 -37.198  1.00 28.500          C  
ATOM   8644  OH  TYR A 556     -39.776  -4.942 -38.268  1.00 28.500          O  
ATOM   8645  H   TYR A 556     -38.419  -5.780 -31.705  1.00 24.190          H  
ATOM   8646  HA  TYR A 556     -38.467  -8.378 -33.216  1.00 24.530          H  
ATOM   8647 1HB  TYR A 556     -36.570  -6.054 -33.349  1.00 34.200          H  
ATOM   8648 2HB  TYR A 556     -36.224  -7.562 -34.108  1.00 34.200          H  
ATOM   8649  HD1 TYR A 556     -38.259  -4.614 -34.099  1.00 34.200          H  
ATOM   8650  HD2 TYR A 556     -37.408  -8.217 -36.157  1.00 34.200          H  
ATOM   8651  HE1 TYR A 556     -39.471  -3.798 -36.082  1.00 34.200          H  
ATOM   8652  HE2 TYR A 556     -38.627  -7.345 -38.157  1.00 34.200          H  
ATOM   8653  HH  TYR A 556     -39.883  -3.966 -38.112  1.00 34.200          H  
ATOM   8654  N   GLU A 557     -37.163  -9.637 -31.555  1.00 20.990          N  
ATOM   8655  CA  GLU A 557     -36.379 -10.438 -30.602  1.00 20.900          C  
ATOM   8656  C   GLU A 557     -35.079 -10.948 -31.233  1.00 20.830          C  
ATOM   8657  O   GLU A 557     -34.239 -11.571 -30.583  1.00 21.160          O  
ATOM   8658  CB  GLU A 557     -37.213 -11.619 -30.095  1.00 29.300          C  
ATOM   8659  CG  GLU A 557     -38.433 -11.214 -29.270  1.00 29.300          C  
ATOM   8660  CD  GLU A 557     -39.259 -12.390 -28.799  1.00 29.300          C  
ATOM   8661  OE1 GLU A 557     -38.907 -13.504 -29.107  1.00 29.300          O  
ATOM   8662  OE2 GLU A 557     -40.243 -12.169 -28.134  1.00 29.300          O  
ATOM   8663  H   GLU A 557     -37.926 -10.072 -32.060  1.00 25.190          H  
ATOM   8664  HA  GLU A 557     -36.118  -9.807 -29.752  1.00 25.080          H  
ATOM   8665 1HB  GLU A 557     -37.565 -12.205 -30.942  1.00 35.160          H  
ATOM   8666 2HB  GLU A 557     -36.590 -12.269 -29.482  1.00 35.160          H  
ATOM   8667 1HG  GLU A 557     -38.092 -10.654 -28.400  1.00 35.160          H  
ATOM   8668 2HG  GLU A 557     -39.060 -10.551 -29.866  1.00 35.160          H  
ATOM   8669  N   TYR A 558     -34.959 -10.687 -32.519  1.00 20.540          N  
ATOM   8670  CA  TYR A 558     -33.856 -11.065 -33.381  1.00 20.640          C  
ATOM   8671  C   TYR A 558     -33.889 -10.131 -34.573  1.00 20.630          C  
ATOM   8672  O   TYR A 558     -34.906  -9.484 -34.815  1.00 20.490          O  
ATOM   8673  CB  TYR A 558     -33.975 -12.528 -33.797  1.00 28.860          C  
ATOM   8674  CG  TYR A 558     -35.296 -12.810 -34.422  1.00 28.860          C  
ATOM   8675  CD1 TYR A 558     -35.506 -12.616 -35.773  1.00 28.860          C  
ATOM   8676  CD2 TYR A 558     -36.322 -13.271 -33.614  1.00 28.860          C  
ATOM   8677  CE1 TYR A 558     -36.738 -12.860 -36.294  1.00 28.860          C  
ATOM   8678  CE2 TYR A 558     -37.548 -13.520 -34.138  1.00 28.860          C  
ATOM   8679  CZ  TYR A 558     -37.768 -13.308 -35.466  1.00 28.860          C  
ATOM   8680  OH  TYR A 558     -39.016 -13.549 -35.986  1.00 28.860          O  
ATOM   8681  H   TYR A 558     -35.711 -10.161 -32.933  1.00 24.650          H  
ATOM   8682  HA  TYR A 558     -32.914 -10.913 -32.853  1.00 24.770          H  
ATOM   8683 1HB  TYR A 558     -33.190 -12.779 -34.511  1.00 34.630          H  
ATOM   8684 2HB  TYR A 558     -33.858 -13.171 -32.925  1.00 34.630          H  
ATOM   8685  HD1 TYR A 558     -34.702 -12.257 -36.419  1.00 34.630          H  
ATOM   8686  HD2 TYR A 558     -36.147 -13.430 -32.551  1.00 34.630          H  
ATOM   8687  HE1 TYR A 558     -36.911 -12.699 -37.344  1.00 34.630          H  
ATOM   8688  HE2 TYR A 558     -38.361 -13.880 -33.501  1.00 34.630          H  
ATOM   8689  HH  TYR A 558     -39.537 -14.106 -35.354  1.00 34.630          H  
ATOM   8690  N   MET A 559     -32.804 -10.057 -35.328  1.00 20.910          N  
ATOM   8691  CA  MET A 559     -32.777  -9.175 -36.488  1.00 21.110          C  
ATOM   8692  C   MET A 559     -31.621  -9.438 -37.433  1.00 21.170          C  
ATOM   8693  O   MET A 559     -30.721 -10.235 -37.154  1.00 21.640          O  
ATOM   8694  CB  MET A 559     -32.694  -7.718 -36.050  1.00 29.470          C  
ATOM   8695  CG  MET A 559     -31.431  -7.385 -35.297  1.00 29.470          C  
ATOM   8696  SD  MET A 559     -31.265  -5.649 -34.966  1.00 29.470          S  
ATOM   8697  CE  MET A 559     -30.644  -5.060 -36.566  1.00 29.470          C  
ATOM   8698  H   MET A 559     -31.990 -10.613 -35.101  1.00 25.090          H  
ATOM   8699  HA  MET A 559     -33.701  -9.323 -37.055  1.00 25.330          H  
ATOM   8700 1HB  MET A 559     -32.748  -7.080 -36.925  1.00 35.370          H  
ATOM   8701 2HB  MET A 559     -33.544  -7.466 -35.417  1.00 35.370          H  
ATOM   8702 1HG  MET A 559     -31.413  -7.923 -34.351  1.00 35.370          H  
ATOM   8703 2HG  MET A 559     -30.589  -7.699 -35.879  1.00 35.370          H  
ATOM   8704 1HE  MET A 559     -30.495  -3.978 -36.522  1.00 35.370          H  
ATOM   8705 2HE  MET A 559     -29.702  -5.545 -36.792  1.00 35.370          H  
ATOM   8706 3HE  MET A 559     -31.352  -5.285 -37.359  1.00 35.370          H  
ATOM   8707  N   ASP A 560     -31.595  -8.677 -38.521  1.00 20.700          N  
ATOM   8708  CA  ASP A 560     -30.521  -8.690 -39.495  1.00 20.770          C  
ATOM   8709  C   ASP A 560     -29.308  -7.908 -39.014  1.00 20.550          C  
ATOM   8710  O   ASP A 560     -28.963  -6.861 -39.554  1.00 20.280          O  
ATOM   8711  CB  ASP A 560     -31.038  -8.073 -40.790  1.00 29.050          C  
ATOM   8712  CG  ASP A 560     -31.669  -6.686 -40.553  1.00 29.050          C  
ATOM   8713  OD1 ASP A 560     -32.468  -6.622 -39.629  1.00 29.050          O  
ATOM   8714  OD2 ASP A 560     -31.367  -5.733 -41.235  1.00 29.050          O  
ATOM   8715  H   ASP A 560     -32.370  -8.032 -38.700  1.00 24.840          H  
ATOM   8716  HA  ASP A 560     -30.222  -9.720 -39.677  1.00 24.920          H  
ATOM   8717 1HB  ASP A 560     -30.205  -7.956 -41.473  1.00 34.860          H  
ATOM   8718 2HB  ASP A 560     -31.772  -8.728 -41.245  1.00 34.860          H  
ATOM   8719  N   VAL A 561     -28.649  -8.457 -38.006  1.00 20.690          N  
ATOM   8720  CA  VAL A 561     -27.508  -7.788 -37.411  1.00 20.510          C  
ATOM   8721  C   VAL A 561     -26.175  -8.352 -37.909  1.00 20.850          C  
ATOM   8722  O   VAL A 561     -25.820  -9.499 -37.645  1.00 21.500          O  
ATOM   8723  CB  VAL A 561     -27.610  -7.858 -35.856  1.00 28.790          C  
ATOM   8724  CG1 VAL A 561     -27.844  -9.279 -35.354  1.00 28.790          C  
ATOM   8725  CG2 VAL A 561     -26.373  -7.342 -35.250  1.00 28.790          C  
ATOM   8726  H   VAL A 561     -29.027  -9.335 -37.646  1.00 24.830          H  
ATOM   8727  HA  VAL A 561     -27.555  -6.739 -37.686  1.00 24.610          H  
ATOM   8728  HB  VAL A 561     -28.434  -7.247 -35.537  1.00 34.540          H  
ATOM   8729 1HG1 VAL A 561     -27.923  -9.264 -34.269  1.00 34.540          H  
ATOM   8730 2HG1 VAL A 561     -28.761  -9.671 -35.760  1.00 34.540          H  
ATOM   8731 3HG1 VAL A 561     -27.024  -9.926 -35.636  1.00 34.540          H  
ATOM   8732 1HG2 VAL A 561     -26.467  -7.367 -34.169  1.00 34.540          H  
ATOM   8733 2HG2 VAL A 561     -25.521  -7.945 -35.547  1.00 34.540          H  
ATOM   8734 3HG2 VAL A 561     -26.233  -6.342 -35.571  1.00 34.540          H  
ATOM   8735  N   GLY A 562     -25.433  -7.511 -38.628  1.00 20.440          N  
ATOM   8736  CA  GLY A 562     -24.131  -7.862 -39.180  1.00 20.780          C  
ATOM   8737  C   GLY A 562     -23.045  -7.388 -38.224  1.00 21.040          C  
ATOM   8738  O   GLY A 562     -23.345  -7.036 -37.083  1.00 20.980          O  
ATOM   8739  H   GLY A 562     -25.814  -6.596 -38.811  1.00 24.530          H  
ATOM   8740 1HA  GLY A 562     -24.064  -8.942 -39.319  1.00 24.940          H  
ATOM   8741 2HA  GLY A 562     -24.007  -7.393 -40.154  1.00 24.940          H  
ATOM   8742  N   SER A 563     -21.794  -7.335 -38.686  1.00 21.350          N  
ATOM   8743  CA  SER A 563     -20.680  -6.956 -37.813  1.00 21.630          C  
ATOM   8744  C   SER A 563     -20.762  -5.532 -37.263  1.00 20.770          C  
ATOM   8745  O   SER A 563     -20.494  -5.301 -36.076  1.00 19.880          O  
ATOM   8746  CB  SER A 563     -19.378  -7.094 -38.580  1.00 30.170          C  
ATOM   8747  OG  SER A 563     -19.129  -8.431 -38.921  1.00 30.170          O  
ATOM   8748  H   SER A 563     -21.593  -7.622 -39.634  1.00 25.620          H  
ATOM   8749  HA  SER A 563     -20.667  -7.645 -36.968  1.00 25.960          H  
ATOM   8750 1HB  SER A 563     -19.417  -6.481 -39.481  1.00 36.200          H  
ATOM   8751 2HB  SER A 563     -18.562  -6.715 -37.967  1.00 36.200          H  
ATOM   8752  HG  SER A 563     -18.280  -8.436 -39.372  1.00 36.200          H  
ATOM   8753  N   ASP A 564     -21.147  -4.578 -38.113  1.00 21.100          N  
ATOM   8754  CA  ASP A 564     -21.190  -3.191 -37.669  1.00 20.510          C  
ATOM   8755  C   ASP A 564     -22.396  -2.970 -36.796  1.00 19.990          C  
ATOM   8756  O   ASP A 564     -22.318  -2.279 -35.781  1.00 20.020          O  
ATOM   8757  CB  ASP A 564     -21.242  -2.243 -38.859  1.00 28.950          C  
ATOM   8758  CG  ASP A 564     -19.957  -2.215 -39.674  1.00 28.950          C  
ATOM   8759  OD1 ASP A 564     -18.920  -2.609 -39.188  1.00 28.950          O  
ATOM   8760  OD2 ASP A 564     -20.038  -1.812 -40.801  1.00 28.950          O  
ATOM   8761  H   ASP A 564     -21.357  -4.820 -39.069  1.00 25.320          H  
ATOM   8762  HA  ASP A 564     -20.295  -2.979 -37.083  1.00 24.610          H  
ATOM   8763 1HB  ASP A 564     -22.064  -2.523 -39.514  1.00 34.740          H  
ATOM   8764 2HB  ASP A 564     -21.444  -1.231 -38.501  1.00 34.740          H  
ATOM   8765  N   LEU A 565     -23.520  -3.574 -37.174  1.00 19.540          N  
ATOM   8766  CA  LEU A 565     -24.721  -3.416 -36.383  1.00 19.020          C  
ATOM   8767  C   LEU A 565     -24.533  -4.053 -35.023  1.00 18.910          C  
ATOM   8768  O   LEU A 565     -24.933  -3.469 -34.025  1.00 18.530          O  
ATOM   8769  CB  LEU A 565     -25.945  -4.000 -37.099  1.00 26.840          C  
ATOM   8770  CG  LEU A 565     -26.467  -3.240 -38.352  1.00 26.840          C  
ATOM   8771  CD1 LEU A 565     -27.515  -4.091 -39.062  1.00 26.840          C  
ATOM   8772  CD2 LEU A 565     -27.117  -1.913 -37.923  1.00 26.840          C  
ATOM   8773  H   LEU A 565     -23.524  -4.126 -38.015  1.00 23.450          H  
ATOM   8774  HA  LEU A 565     -24.883  -2.357 -36.223  1.00 22.820          H  
ATOM   8775 1HB  LEU A 565     -25.693  -4.999 -37.408  1.00 32.200          H  
ATOM   8776 2HB  LEU A 565     -26.766  -4.060 -36.385  1.00 32.200          H  
ATOM   8777  HG  LEU A 565     -25.643  -3.048 -39.036  1.00 32.200          H  
ATOM   8778 1HD1 LEU A 565     -27.880  -3.561 -39.938  1.00 32.200          H  
ATOM   8779 2HD1 LEU A 565     -27.081  -5.030 -39.382  1.00 32.200          H  
ATOM   8780 3HD1 LEU A 565     -28.351  -4.294 -38.397  1.00 32.200          H  
ATOM   8781 1HD2 LEU A 565     -27.488  -1.396 -38.805  1.00 32.200          H  
ATOM   8782 2HD2 LEU A 565     -27.949  -2.116 -37.243  1.00 32.200          H  
ATOM   8783 3HD2 LEU A 565     -26.395  -1.277 -37.423  1.00 32.200          H  
ATOM   8784  N   SER A 566     -23.857  -5.202 -34.945  1.00 19.200          N  
ATOM   8785  CA  SER A 566     -23.653  -5.830 -33.654  1.00 19.030          C  
ATOM   8786  C   SER A 566     -22.898  -4.880 -32.748  1.00 18.920          C  
ATOM   8787  O   SER A 566     -23.274  -4.682 -31.583  1.00 18.000          O  
ATOM   8788  CB  SER A 566     -22.878  -7.119 -33.810  1.00 26.710          C  
ATOM   8789  OG  SER A 566     -22.674  -7.739 -32.571  1.00 26.710          O  
ATOM   8790  H   SER A 566     -23.522  -5.690 -35.778  1.00 23.040          H  
ATOM   8791  HA  SER A 566     -24.620  -6.042 -33.205  1.00 22.840          H  
ATOM   8792 1HB  SER A 566     -23.411  -7.790 -34.474  1.00 32.050          H  
ATOM   8793 2HB  SER A 566     -21.915  -6.906 -34.277  1.00 32.050          H  
ATOM   8794  HG  SER A 566     -22.183  -8.540 -32.761  1.00 32.050          H  
ATOM   8795  N   ALA A 567     -21.814  -4.284 -33.271  1.00 19.840          N  
ATOM   8796  CA  ALA A 567     -21.058  -3.351 -32.463  1.00 19.830          C  
ATOM   8797  C   ALA A 567     -21.913  -2.139 -32.055  1.00 18.750          C  
ATOM   8798  O   ALA A 567     -21.841  -1.699 -30.910  1.00 18.230          O  
ATOM   8799  CB  ALA A 567     -19.816  -2.902 -33.209  1.00 27.770          C  
ATOM   8800  H   ALA A 567     -21.512  -4.502 -34.227  1.00 23.810          H  
ATOM   8801  HA  ALA A 567     -20.751  -3.869 -31.561  1.00 23.800          H  
ATOM   8802 1HB  ALA A 567     -19.239  -2.227 -32.588  1.00 33.320          H  
ATOM   8803 2HB  ALA A 567     -19.213  -3.772 -33.463  1.00 33.320          H  
ATOM   8804 3HB  ALA A 567     -20.116  -2.399 -34.125  1.00 33.320          H  
ATOM   8805  N   SER A 568     -22.751  -1.623 -32.964  1.00 18.430          N  
ATOM   8806  CA  SER A 568     -23.604  -0.473 -32.655  1.00 17.500          C  
ATOM   8807  C   SER A 568     -24.692  -0.764 -31.617  1.00 16.280          C  
ATOM   8808  O   SER A 568     -24.978   0.060 -30.748  1.00 15.530          O  
ATOM   8809  CB  SER A 568     -24.288   0.032 -33.910  1.00 24.870          C  
ATOM   8810  OG  SER A 568     -23.375   0.579 -34.811  1.00 24.870          O  
ATOM   8811  H   SER A 568     -22.748  -1.982 -33.925  1.00 22.120          H  
ATOM   8812  HA  SER A 568     -22.963   0.321 -32.280  1.00 21.000          H  
ATOM   8813 1HB  SER A 568     -24.814  -0.792 -34.380  1.00 29.850          H  
ATOM   8814 2HB  SER A 568     -25.021   0.767 -33.644  1.00 29.850          H  
ATOM   8815  HG  SER A 568     -23.070   1.417 -34.397  1.00 29.850          H  
ATOM   8816  N   LEU A 569     -25.295  -1.939 -31.723  1.00 16.210          N  
ATOM   8817  CA  LEU A 569     -26.390  -2.372 -30.873  1.00 15.250          C  
ATOM   8818  C   LEU A 569     -25.972  -2.803 -29.461  1.00 15.130          C  
ATOM   8819  O   LEU A 569     -26.718  -2.576 -28.506  1.00 14.280          O  
ATOM   8820  CB  LEU A 569     -27.092  -3.538 -31.582  1.00 21.730          C  
ATOM   8821  CG  LEU A 569     -27.825  -3.197 -32.931  1.00 21.730          C  
ATOM   8822  CD1 LEU A 569     -28.186  -4.488 -33.613  1.00 21.730          C  
ATOM   8823  CD2 LEU A 569     -29.081  -2.372 -32.682  1.00 21.730          C  
ATOM   8824  H   LEU A 569     -25.012  -2.544 -32.490  1.00 19.450          H  
ATOM   8825  HA  LEU A 569     -27.076  -1.535 -30.770  1.00 18.300          H  
ATOM   8826 1HB  LEU A 569     -26.335  -4.295 -31.804  1.00 26.080          H  
ATOM   8827 2HB  LEU A 569     -27.820  -3.971 -30.899  1.00 26.080          H  
ATOM   8828  HG  LEU A 569     -27.160  -2.636 -33.580  1.00 26.080          H  
ATOM   8829 1HD1 LEU A 569     -28.667  -4.267 -34.556  1.00 26.080          H  
ATOM   8830 2HD1 LEU A 569     -27.281  -5.047 -33.793  1.00 26.080          H  
ATOM   8831 3HD1 LEU A 569     -28.856  -5.071 -32.984  1.00 26.080          H  
ATOM   8832 1HD2 LEU A 569     -29.571  -2.166 -33.636  1.00 26.080          H  
ATOM   8833 2HD2 LEU A 569     -29.755  -2.929 -32.043  1.00 26.080          H  
ATOM   8834 3HD2 LEU A 569     -28.826  -1.424 -32.204  1.00 26.080          H  
ATOM   8835  N   GLY A 570     -24.804  -3.437 -29.308  1.00 16.020          N  
ATOM   8836  CA  GLY A 570     -24.401  -3.907 -27.987  1.00 16.040          C  
ATOM   8837  C   GLY A 570     -23.784  -2.822 -27.093  1.00 15.640          C  
ATOM   8838  O   GLY A 570     -23.622  -1.666 -27.486  1.00 16.110          O  
ATOM   8839  H   GLY A 570     -24.220  -3.658 -30.122  1.00 19.220          H  
ATOM   8840 1HA  GLY A 570     -25.269  -4.334 -27.486  1.00 19.250          H  
ATOM   8841 2HA  GLY A 570     -23.686  -4.720 -28.108  1.00 19.250          H  
ATOM   8842  N   SER A 571     -23.427  -3.218 -25.869  1.00 14.830          N  
ATOM   8843  CA  SER A 571     -22.848  -2.314 -24.871  1.00 14.410          C  
ATOM   8844  C   SER A 571     -21.497  -1.717 -25.219  1.00 14.590          C  
ATOM   8845  O   SER A 571     -20.557  -2.442 -25.589  1.00 14.650          O  
ATOM   8846  CB  SER A 571     -22.710  -2.998 -23.536  1.00 20.340          C  
ATOM   8847  OG  SER A 571     -22.044  -2.150 -22.630  1.00 20.340          O  
ATOM   8848  H   SER A 571     -23.579  -4.184 -25.616  1.00 17.800          H  
ATOM   8849  HA  SER A 571     -23.548  -1.485 -24.748  1.00 17.290          H  
ATOM   8850 1HB  SER A 571     -23.696  -3.249 -23.150  1.00 24.410          H  
ATOM   8851 2HB  SER A 571     -22.151  -3.926 -23.652  1.00 24.410          H  
ATOM   8852  HG  SER A 571     -22.080  -2.600 -21.776  1.00 24.410          H  
ATOM   8853  N   THR A 572     -21.353  -0.428 -24.876  1.00 14.670          N  
ATOM   8854  CA  THR A 572     -20.153   0.381 -25.085  1.00 14.830          C  
ATOM   8855  C   THR A 572     -18.983  -0.100 -24.252  1.00 14.030          C  
ATOM   8856  O   THR A 572     -17.838   0.292 -24.487  1.00 14.100          O  
ATOM   8857  CB  THR A 572     -20.415   1.850 -24.698  1.00 20.700          C  
ATOM   8858  OG1 THR A 572     -20.789   1.912 -23.318  1.00 20.700          O  
ATOM   8859  CG2 THR A 572     -21.517   2.421 -25.524  1.00 20.700          C  
ATOM   8860  H   THR A 572     -22.163   0.047 -24.499  1.00 17.600          H  
ATOM   8861  HA  THR A 572     -19.877   0.321 -26.134  1.00 17.800          H  
ATOM   8862  HB  THR A 572     -19.505   2.433 -24.854  1.00 24.840          H  
ATOM   8863  HG1 THR A 572     -20.778   2.829 -23.023  1.00 24.840          H  
ATOM   8864 1HG2 THR A 572     -21.688   3.461 -25.246  1.00 24.840          H  
ATOM   8865 2HG2 THR A 572     -21.244   2.377 -26.546  1.00 24.840          H  
ATOM   8866 3HG2 THR A 572     -22.433   1.860 -25.380  1.00 24.840          H  
ATOM   8867  N   GLN A 573     -19.265  -0.971 -23.288  1.00 13.370          N  
ATOM   8868  CA  GLN A 573     -18.233  -1.549 -22.454  1.00 12.660          C  
ATOM   8869  C   GLN A 573     -17.275  -2.395 -23.291  1.00 12.860          C  
ATOM   8870  O   GLN A 573     -16.087  -2.481 -22.967  1.00 12.470          O  
ATOM   8871  CB  GLN A 573     -18.845  -2.406 -21.341  1.00 18.010          C  
ATOM   8872  CG  GLN A 573     -17.833  -2.960 -20.333  1.00 18.010          C  
ATOM   8873  CD  GLN A 573     -17.132  -1.873 -19.541  1.00 18.010          C  
ATOM   8874  OE1 GLN A 573     -17.782  -1.023 -18.926  1.00 18.010          O  
ATOM   8875  NE2 GLN A 573     -15.805  -1.892 -19.555  1.00 18.010          N  
ATOM   8876  H   GLN A 573     -20.238  -1.238 -23.150  1.00 16.040          H  
ATOM   8877  HA  GLN A 573     -17.663  -0.737 -22.001  1.00 15.190          H  
ATOM   8878 1HB  GLN A 573     -19.583  -1.817 -20.798  1.00 21.610          H  
ATOM   8879 2HB  GLN A 573     -19.367  -3.251 -21.788  1.00 21.610          H  
ATOM   8880 1HG  GLN A 573     -18.364  -3.596 -19.627  1.00 21.610          H  
ATOM   8881 2HG  GLN A 573     -17.077  -3.544 -20.855  1.00 21.610          H  
ATOM   8882 1HE2 GLN A 573     -15.284  -1.199 -19.052  1.00 21.610          H  
ATOM   8883 2HE2 GLN A 573     -15.322  -2.597 -20.084  1.00 21.610          H  
ATOM   8884  N   SER A 574     -17.790  -3.069 -24.335  1.00 13.460          N  
ATOM   8885  CA  SER A 574     -16.930  -3.918 -25.151  1.00 13.720          C  
ATOM   8886  C   SER A 574     -16.983  -3.639 -26.657  1.00 14.180          C  
ATOM   8887  O   SER A 574     -16.030  -3.969 -27.368  1.00 15.240          O  
ATOM   8888  CB  SER A 574     -17.271  -5.375 -24.913  1.00 19.100          C  
ATOM   8889  OG  SER A 574     -18.589  -5.662 -25.311  1.00 19.100          O  
ATOM   8890  H   SER A 574     -18.775  -2.984 -24.588  1.00 16.150          H  
ATOM   8891  HA  SER A 574     -15.902  -3.757 -24.832  1.00 16.460          H  
ATOM   8892 1HB  SER A 574     -16.577  -6.002 -25.469  1.00 22.920          H  
ATOM   8893 2HB  SER A 574     -17.149  -5.605 -23.856  1.00 22.920          H  
ATOM   8894  HG  SER A 574     -18.690  -6.613 -25.229  1.00 22.920          H  
ATOM   8895  N   CYS A 575     -18.061  -3.032 -27.165  1.00 13.420          N  
ATOM   8896  CA  CYS A 575     -18.166  -2.820 -28.604  1.00 13.800          C  
ATOM   8897  C   CYS A 575     -17.167  -1.769 -29.091  1.00 14.590          C  
ATOM   8898  O   CYS A 575     -17.268  -0.629 -28.644  1.00 14.370          O  
ATOM   8899  CB  CYS A 575     -19.557  -2.346 -28.966  1.00 19.170          C  
ATOM   8900  SG  CYS A 575     -20.823  -3.557 -28.702  1.00 19.170          S  
ATOM   8901  H   CYS A 575     -18.844  -2.772 -26.562  1.00 16.100          H  
ATOM   8902  HA  CYS A 575     -18.022  -3.779 -29.079  1.00 16.560          H  
ATOM   8903 1HB  CYS A 575     -19.811  -1.477 -28.362  1.00 23.000          H  
ATOM   8904 2HB  CYS A 575     -19.578  -2.043 -30.002  1.00 23.000          H  
ATOM   8905  HG  CYS A 575     -21.825  -2.772 -29.173  1.00 23.000          H  
ATOM   8906  N   PRO A 576     -16.281  -2.067 -30.079  1.00 15.620          N  
ATOM   8907  CA  PRO A 576     -15.243  -1.177 -30.622  1.00 16.490          C  
ATOM   8908  C   PRO A 576     -15.720   0.218 -31.009  1.00 15.980          C  
ATOM   8909  O   PRO A 576     -14.974   1.189 -30.893  1.00 15.540          O  
ATOM   8910  CB  PRO A 576     -14.796  -1.944 -31.875  1.00 24.730          C  
ATOM   8911  CG  PRO A 576     -15.010  -3.395 -31.525  1.00 24.730          C  
ATOM   8912  CD  PRO A 576     -16.283  -3.420 -30.705  1.00 24.730          C  
ATOM   8913  HA  PRO A 576     -14.424  -1.108 -29.888  1.00 19.790          H  
ATOM   8914 1HB  PRO A 576     -15.384  -1.619 -32.750  1.00 29.680          H  
ATOM   8915 2HB  PRO A 576     -13.743  -1.711 -32.097  1.00 29.680          H  
ATOM   8916 1HG  PRO A 576     -15.085  -4.002 -32.441  1.00 29.680          H  
ATOM   8917 2HG  PRO A 576     -14.143  -3.777 -30.963  1.00 29.680          H  
ATOM   8918 1HD  PRO A 576     -17.172  -3.580 -31.337  1.00 29.680          H  
ATOM   8919 2HD  PRO A 576     -16.144  -4.211 -29.946  1.00 29.680          H  
ATOM   8920  N   LEU A 577     -16.950   0.305 -31.507  1.00 16.110          N  
ATOM   8921  CA  LEU A 577     -17.551   1.569 -31.889  1.00 15.740          C  
ATOM   8922  C   LEU A 577     -17.807   2.491 -30.689  1.00 15.560          C  
ATOM   8923  O   LEU A 577     -17.889   3.703 -30.852  1.00 16.050          O  
ATOM   8924  CB  LEU A 577     -18.854   1.341 -32.672  1.00 22.180          C  
ATOM   8925  CG  LEU A 577     -18.742   0.660 -34.080  1.00 22.180          C  
ATOM   8926  CD1 LEU A 577     -20.157   0.470 -34.615  1.00 22.180          C  
ATOM   8927  CD2 LEU A 577     -17.906   1.483 -35.045  1.00 22.180          C  
ATOM   8928  H   LEU A 577     -17.496  -0.529 -31.648  1.00 19.330          H  
ATOM   8929  HA  LEU A 577     -16.848   2.092 -32.531  1.00 18.890          H  
ATOM   8930 1HB  LEU A 577     -19.494   0.700 -32.084  1.00 26.620          H  
ATOM   8931 2HB  LEU A 577     -19.367   2.303 -32.800  1.00 26.620          H  
ATOM   8932  HG  LEU A 577     -18.288  -0.320 -33.968  1.00 26.620          H  
ATOM   8933 1HD1 LEU A 577     -20.137  -0.036 -35.582  1.00 26.620          H  
ATOM   8934 2HD1 LEU A 577     -20.728  -0.118 -33.924  1.00 26.620          H  
ATOM   8935 3HD1 LEU A 577     -20.636   1.442 -34.729  1.00 26.620          H  
ATOM   8936 1HD2 LEU A 577     -17.867   0.975 -36.009  1.00 26.620          H  
ATOM   8937 2HD2 LEU A 577     -18.362   2.448 -35.171  1.00 26.620          H  
ATOM   8938 3HD2 LEU A 577     -16.894   1.604 -34.675  1.00 26.620          H  
ATOM   8939  N   HIS A 578     -18.079   1.905 -29.515  1.00 14.890          N  
ATOM   8940  CA  HIS A 578     -18.468   2.634 -28.307  1.00 14.710          C  
ATOM   8941  C   HIS A 578     -19.661   3.577 -28.608  1.00 14.770          C  
ATOM   8942  O   HIS A 578     -19.629   4.772 -28.271  1.00 14.460          O  
ATOM   8943  CB  HIS A 578     -17.269   3.372 -27.723  1.00 20.670          C  
ATOM   8944  CG  HIS A 578     -16.120   2.445 -27.379  1.00 20.670          C  
ATOM   8945  ND1 HIS A 578     -16.161   1.529 -26.330  1.00 20.670          N  
ATOM   8946  CD2 HIS A 578     -14.906   2.298 -27.957  1.00 20.670          C  
ATOM   8947  CE1 HIS A 578     -15.017   0.865 -26.287  1.00 20.670          C  
ATOM   8948  NE2 HIS A 578     -14.234   1.315 -27.258  1.00 20.670          N  
ATOM   8949  H   HIS A 578     -17.931   0.901 -29.422  1.00 17.870          H  
ATOM   8950  HA  HIS A 578     -18.763   1.921 -27.544  1.00 17.650          H  
ATOM   8951 1HB  HIS A 578     -16.907   4.095 -28.433  1.00 24.800          H  
ATOM   8952 2HB  HIS A 578     -17.570   3.898 -26.824  1.00 24.800          H  
ATOM   8953  HD1 HIS A 578     -16.953   1.241 -25.751  1.00 24.800          H  
ATOM   8954  HD2 HIS A 578     -14.430   2.790 -28.805  1.00 24.800          H  
ATOM   8955  HE1 HIS A 578     -14.858   0.095 -25.528  1.00 24.800          H  
ATOM   8956  N   PRO A 579     -20.752   3.015 -29.192  1.00 15.250          N  
ATOM   8957  CA  PRO A 579     -21.935   3.693 -29.695  1.00 15.450          C  
ATOM   8958  C   PRO A 579     -22.765   4.427 -28.676  1.00 14.660          C  
ATOM   8959  O   PRO A 579     -22.985   3.946 -27.568  1.00 14.700          O  
ATOM   8960  CB  PRO A 579     -22.786   2.531 -30.200  1.00 23.170          C  
ATOM   8961  CG  PRO A 579     -22.330   1.330 -29.395  1.00 23.170          C  
ATOM   8962  CD  PRO A 579     -20.887   1.512 -29.234  1.00 23.170          C  
ATOM   8963  HA  PRO A 579     -21.644   4.355 -30.525  1.00 18.540          H  
ATOM   8964 1HB  PRO A 579     -23.858   2.746 -30.063  1.00 27.810          H  
ATOM   8965 2HB  PRO A 579     -22.630   2.408 -31.276  1.00 27.810          H  
ATOM   8966 1HG  PRO A 579     -22.867   1.289 -28.431  1.00 27.810          H  
ATOM   8967 2HG  PRO A 579     -22.585   0.399 -29.900  1.00 27.810          H  
ATOM   8968 1HD  PRO A 579     -20.583   1.008 -28.321  1.00 27.810          H  
ATOM   8969 2HD  PRO A 579     -20.436   1.073 -30.110  1.00 27.810          H  
ATOM   8970  N   VAL A 580     -23.267   5.567 -29.097  1.00 14.000          N  
ATOM   8971  CA  VAL A 580     -24.168   6.396 -28.333  1.00 13.310          C  
ATOM   8972  C   VAL A 580     -25.219   6.909 -29.314  1.00 12.690          C  
ATOM   8973  O   VAL A 580     -24.921   6.982 -30.503  1.00 13.390          O  
ATOM   8974  CB  VAL A 580     -23.392   7.576 -27.706  1.00 18.910          C  
ATOM   8975  CG1 VAL A 580     -22.327   7.071 -26.726  1.00 18.910          C  
ATOM   8976  CG2 VAL A 580     -22.748   8.364 -28.816  1.00 18.910          C  
ATOM   8977  H   VAL A 580     -23.026   5.855 -30.035  1.00 16.800          H  
ATOM   8978  HA  VAL A 580     -24.623   5.784 -27.554  1.00 15.970          H  
ATOM   8979  HB  VAL A 580     -24.069   8.214 -27.155  1.00 22.690          H  
ATOM   8980 1HG1 VAL A 580     -21.797   7.920 -26.294  1.00 22.690          H  
ATOM   8981 2HG1 VAL A 580     -22.807   6.501 -25.933  1.00 22.690          H  
ATOM   8982 3HG1 VAL A 580     -21.610   6.437 -27.238  1.00 22.690          H  
ATOM   8983 1HG2 VAL A 580     -22.205   9.204 -28.398  1.00 22.690          H  
ATOM   8984 2HG2 VAL A 580     -22.071   7.728 -29.350  1.00 22.690          H  
ATOM   8985 3HG2 VAL A 580     -23.496   8.736 -29.496  1.00 22.690          H  
ATOM   8986  N   PRO A 581     -26.426   7.281 -28.876  1.00 11.440          N  
ATOM   8987  CA  PRO A 581     -27.461   7.911 -29.691  1.00 10.790          C  
ATOM   8988  C   PRO A 581     -27.130   9.319 -30.213  1.00 11.270          C  
ATOM   8989  O   PRO A 581     -27.747   9.792 -31.159  1.00 11.860          O  
ATOM   8990  CB  PRO A 581     -28.642   7.955 -28.715  1.00 16.180          C  
ATOM   8991  CG  PRO A 581     -28.040   7.891 -27.332  1.00 16.180          C  
ATOM   8992  CD  PRO A 581     -26.825   7.015 -27.476  1.00 16.180          C  
ATOM   8993  HA  PRO A 581     -27.703   7.244 -30.535  1.00 12.950          H  
ATOM   8994 1HB  PRO A 581     -29.194   8.895 -28.869  1.00 19.420          H  
ATOM   8995 2HB  PRO A 581     -29.342   7.130 -28.916  1.00 19.420          H  
ATOM   8996 1HG  PRO A 581     -27.809   8.903 -26.972  1.00 19.420          H  
ATOM   8997 2HG  PRO A 581     -28.785   7.475 -26.634  1.00 19.420          H  
ATOM   8998 1HD  PRO A 581     -26.084   7.340 -26.749  1.00 19.420          H  
ATOM   8999 2HD  PRO A 581     -27.092   5.950 -27.348  1.00 19.420          H  
ATOM   9000  N   ILE A 582     -26.194  10.018 -29.566  1.00 11.170          N  
ATOM   9001  CA  ILE A 582     -25.868  11.395 -29.940  1.00 11.780          C  
ATOM   9002  C   ILE A 582     -24.430  11.574 -30.402  1.00 12.050          C  
ATOM   9003  O   ILE A 582     -23.508  11.132 -29.732  1.00 11.870          O  
ATOM   9004  CB  ILE A 582     -26.180  12.366 -28.777  1.00 16.250          C  
ATOM   9005  CG1 ILE A 582     -27.699  12.213 -28.336  1.00 16.250          C  
ATOM   9006  CG2 ILE A 582     -25.840  13.834 -29.168  1.00 16.250          C  
ATOM   9007  CD1 ILE A 582     -28.774  12.561 -29.392  1.00 16.250          C  
ATOM   9008  H   ILE A 582     -25.698   9.599 -28.796  1.00 13.400          H  
ATOM   9009  HA  ILE A 582     -26.494  11.675 -30.777  1.00 14.140          H  
ATOM   9010  HB  ILE A 582     -25.575  12.088 -27.915  1.00 19.500          H  
ATOM   9011 1HG1 ILE A 582     -27.860  11.186 -28.037  1.00 19.500          H  
ATOM   9012 2HG1 ILE A 582     -27.867  12.850 -27.471  1.00 19.500          H  
ATOM   9013 1HG2 ILE A 582     -26.057  14.487 -28.325  1.00 19.500          H  
ATOM   9014 2HG2 ILE A 582     -24.786  13.928 -29.415  1.00 19.500          H  
ATOM   9015 3HG2 ILE A 582     -26.433  14.145 -30.024  1.00 19.500          H  
ATOM   9016 1HD1 ILE A 582     -29.764  12.400 -28.955  1.00 19.500          H  
ATOM   9017 2HD1 ILE A 582     -28.685  13.597 -29.698  1.00 19.500          H  
ATOM   9018 3HD1 ILE A 582     -28.682  11.925 -30.263  1.00 19.500          H  
ATOM   9019  N   MET A 583     -24.280  12.262 -31.539  1.00 12.580          N  
ATOM   9020  CA  MET A 583     -23.040  12.613 -32.270  1.00 12.930          C  
ATOM   9021  C   MET A 583     -23.064  11.925 -33.641  1.00 13.620          C  
ATOM   9022  O   MET A 583     -23.207  12.628 -34.640  1.00 14.240          O  
ATOM   9023  CB  MET A 583     -21.739  12.389 -31.480  1.00 17.960          C  
ATOM   9024  CG  MET A 583     -21.521  13.333 -30.285  1.00 17.960          C  
ATOM   9025  SD  MET A 583     -19.964  13.037 -29.434  1.00 17.960          S  
ATOM   9026  CE  MET A 583     -20.225  11.436 -28.669  1.00 17.960          C  
ATOM   9027  H   MET A 583     -25.155  12.568 -31.946  1.00 15.100          H  
ATOM   9028  HA  MET A 583     -23.067  13.682 -32.476  1.00 15.520          H  
ATOM   9029 1HB  MET A 583     -21.668  11.409 -31.116  1.00 21.550          H  
ATOM   9030 2HB  MET A 583     -20.893  12.536 -32.157  1.00 21.550          H  
ATOM   9031 1HG  MET A 583     -21.504  14.354 -30.657  1.00 21.550          H  
ATOM   9032 2HG  MET A 583     -22.322  13.254 -29.564  1.00 21.550          H  
ATOM   9033 1HE  MET A 583     -19.340  11.157 -28.102  1.00 21.550          H  
ATOM   9034 2HE  MET A 583     -21.087  11.489 -28.002  1.00 21.550          H  
ATOM   9035 3HE  MET A 583     -20.408  10.682 -29.429  1.00 21.550          H  
ATOM   9036  N   PRO A 584     -22.927  10.588 -33.756  1.00 13.630          N  
ATOM   9037  CA  PRO A 584     -22.521   9.502 -32.863  1.00 13.620          C  
ATOM   9038  C   PRO A 584     -20.990   9.367 -32.793  1.00 13.640          C  
ATOM   9039  O   PRO A 584     -20.300   9.749 -33.743  1.00 14.360          O  
ATOM   9040  CB  PRO A 584     -23.155   8.300 -33.547  1.00 20.430          C  
ATOM   9041  CG  PRO A 584     -23.080   8.653 -35.011  1.00 20.430          C  
ATOM   9042  CD  PRO A 584     -23.265  10.114 -35.078  1.00 20.430          C  
ATOM   9043  HA  PRO A 584     -22.954   9.638 -31.863  1.00 16.340          H  
ATOM   9044 1HB  PRO A 584     -22.601   7.375 -33.298  1.00 24.520          H  
ATOM   9045 2HB  PRO A 584     -24.189   8.160 -33.178  1.00 24.520          H  
ATOM   9046 1HG  PRO A 584     -22.119   8.322 -35.440  1.00 24.520          H  
ATOM   9047 2HG  PRO A 584     -23.881   8.135 -35.566  1.00 24.520          H  
ATOM   9048 1HD  PRO A 584     -22.571  10.546 -35.778  1.00 24.520          H  
ATOM   9049 2HD  PRO A 584     -24.284  10.336 -35.328  1.00 24.520          H  
ATOM   9050  N   THR A 585     -20.503   8.708 -31.741  1.00 12.880          N  
ATOM   9051  CA  THR A 585     -19.109   8.302 -31.513  1.00 12.810          C  
ATOM   9052  C   THR A 585     -18.302   7.892 -32.759  1.00 12.630          C  
ATOM   9053  O   THR A 585     -17.131   8.248 -32.888  1.00 13.310          O  
ATOM   9054  CB  THR A 585     -19.034   7.086 -30.529  1.00 17.960          C  
ATOM   9055  OG1 THR A 585     -19.614   7.385 -29.253  1.00 17.960          O  
ATOM   9056  CG2 THR A 585     -17.593   6.722 -30.288  1.00 17.960          C  
ATOM   9057  H   THR A 585     -21.144   8.457 -31.003  1.00 15.460          H  
ATOM   9058  HA  THR A 585     -18.594   9.151 -31.060  1.00 15.370          H  
ATOM   9059  HB  THR A 585     -19.573   6.246 -30.946  1.00 21.550          H  
ATOM   9060  HG1 THR A 585     -19.701   6.503 -28.757  1.00 21.550          H  
ATOM   9061 1HG2 THR A 585     -17.577   5.908 -29.591  1.00 21.550          H  
ATOM   9062 2HG2 THR A 585     -17.100   6.414 -31.201  1.00 21.550          H  
ATOM   9063 3HG2 THR A 585     -17.061   7.575 -29.862  1.00 21.550          H  
ATOM   9064  N   ALA A 586     -18.883   7.065 -33.634  1.00 11.780          N  
ATOM   9065  CA  ALA A 586     -18.136   6.486 -34.749  1.00 11.640          C  
ATOM   9066  C   ALA A 586     -17.903   7.406 -35.961  1.00 11.530          C  
ATOM   9067  O   ALA A 586     -17.232   6.993 -36.910  1.00 11.820          O  
ATOM   9068  CB  ALA A 586     -18.859   5.243 -35.217  1.00 16.350          C  
ATOM   9069  H   ALA A 586     -19.846   6.777 -33.502  1.00 14.140          H  
ATOM   9070  HA  ALA A 586     -17.159   6.198 -34.363  1.00 13.970          H  
ATOM   9071 1HB  ALA A 586     -18.285   4.758 -36.002  1.00 19.620          H  
ATOM   9072 2HB  ALA A 586     -18.981   4.566 -34.371  1.00 19.620          H  
ATOM   9073 3HB  ALA A 586     -19.830   5.522 -35.594  1.00 19.620          H  
ATOM   9074  N   GLY A 587     -18.483   8.604 -35.984  1.00 11.110          N  
ATOM   9075  CA  GLY A 587     -18.291   9.509 -37.129  1.00 10.990          C  
ATOM   9076  C   GLY A 587     -17.200  10.543 -36.836  1.00 11.510          C  
ATOM   9077  O   GLY A 587     -16.427  10.397 -35.889  1.00 11.170          O  
ATOM   9078  H   GLY A 587     -19.039   8.913 -35.177  1.00 13.330          H  
ATOM   9079 1HA  GLY A 587     -18.024   8.935 -38.016  1.00 13.190          H  
ATOM   9080 2HA  GLY A 587     -19.225  10.021 -37.350  1.00 13.190          H  
ATOM   9081  N   THR A 588     -17.137  11.619 -37.639  1.00 12.440          N  
ATOM   9082  CA  THR A 588     -16.140  12.673 -37.402  1.00 13.160          C  
ATOM   9083  C   THR A 588     -16.822  13.828 -36.671  1.00 13.010          C  
ATOM   9084  O   THR A 588     -16.191  14.826 -36.272  1.00 13.800          O  
ATOM   9085  CB  THR A 588     -15.519  13.185 -38.702  1.00 18.140          C  
ATOM   9086  OG1 THR A 588     -16.526  13.814 -39.474  1.00 18.140          O  
ATOM   9087  CG2 THR A 588     -14.956  12.005 -39.482  1.00 18.140          C  
ATOM   9088  H   THR A 588     -17.747  11.696 -38.470  1.00 14.930          H  
ATOM   9089  HA  THR A 588     -15.345  12.283 -36.762  1.00 15.790          H  
ATOM   9090  HB  THR A 588     -14.727  13.898 -38.481  1.00 21.760          H  
ATOM   9091  HG1 THR A 588     -16.146  14.198 -40.269  1.00 21.760          H  
ATOM   9092 1HG2 THR A 588     -14.520  12.360 -40.415  1.00 21.760          H  
ATOM   9093 2HG2 THR A 588     -14.188  11.510 -38.888  1.00 21.760          H  
ATOM   9094 3HG2 THR A 588     -15.755  11.300 -39.707  1.00 21.760          H  
ATOM   9095  N   THR A 589     -18.125  13.639 -36.455  1.00 12.040          N  
ATOM   9096  CA  THR A 589     -18.993  14.594 -35.806  1.00 11.800          C  
ATOM   9097  C   THR A 589     -18.723  14.784 -34.302  1.00 11.140          C  
ATOM   9098  O   THR A 589     -19.012  15.879 -33.812  1.00 10.720          O  
ATOM   9099  CB  THR A 589     -20.471  14.255 -36.060  1.00 16.620          C  
ATOM   9100  OG1 THR A 589     -20.774  12.958 -35.576  1.00 16.620          O  
ATOM   9101  CG2 THR A 589     -20.726  14.295 -37.532  1.00 16.620          C  
ATOM   9102  H   THR A 589     -18.536  12.781 -36.795  1.00 14.450          H  
ATOM   9103  HA  THR A 589     -18.828  15.560 -36.287  1.00 14.160          H  
ATOM   9104  HB  THR A 589     -21.109  14.980 -35.556  1.00 19.940          H  
ATOM   9105  HG1 THR A 589     -21.742  12.888 -35.444  1.00 19.940          H  
ATOM   9106 1HG2 THR A 589     -21.767  14.065 -37.720  1.00 19.940          H  
ATOM   9107 2HG2 THR A 589     -20.503  15.291 -37.910  1.00 19.940          H  
ATOM   9108 3HG2 THR A 589     -20.094  13.572 -38.026  1.00 19.940          H  
ATOM   9109  N   PRO A 590     -18.088  13.818 -33.547  1.00 11.250          N  
ATOM   9110  CA  PRO A 590     -17.648  13.955 -32.171  1.00 10.860          C  
ATOM   9111  C   PRO A 590     -16.641  15.079 -32.032  1.00 10.860          C  
ATOM   9112  O   PRO A 590     -16.280  15.442 -30.917  1.00 11.030          O  
ATOM   9113  CB  PRO A 590     -17.055  12.594 -31.827  1.00 16.290          C  
ATOM   9114  CG  PRO A 590     -17.734  11.666 -32.739  1.00 16.290          C  
ATOM   9115  CD  PRO A 590     -17.915  12.420 -34.002  1.00 16.290          C  
ATOM   9116  HA  PRO A 590     -18.529  14.164 -31.558  1.00 13.030          H  
ATOM   9117 1HB  PRO A 590     -15.964  12.619 -31.980  1.00 19.550          H  
ATOM   9118 2HB  PRO A 590     -17.226  12.361 -30.764  1.00 19.550          H  
ATOM   9119 1HG  PRO A 590     -17.120  10.769 -32.901  1.00 19.550          H  
ATOM   9120 2HG  PRO A 590     -18.680  11.329 -32.306  1.00 19.550          H  
ATOM   9121 1HD  PRO A 590     -16.978  12.292 -34.523  1.00 19.550          H  
ATOM   9122 2HD  PRO A 590     -18.785  12.011 -34.523  1.00 19.550          H  
ATOM   9123  N   ASP A 591     -16.068  15.527 -33.153  1.00 10.750          N  
ATOM   9124  CA  ASP A 591     -15.163  16.641 -33.115  1.00 10.740          C  
ATOM   9125  C   ASP A 591     -15.877  17.864 -33.695  1.00 10.920          C  
ATOM   9126  O   ASP A 591     -15.996  18.900 -33.036  1.00 10.870          O  
ATOM   9127  CB  ASP A 591     -13.906  16.349 -33.926  1.00 15.040          C  
ATOM   9128  CG  ASP A 591     -13.005  15.268 -33.334  1.00 15.040          C  
ATOM   9129  OD1 ASP A 591     -12.592  15.393 -32.190  1.00 15.040          O  
ATOM   9130  OD2 ASP A 591     -12.680  14.337 -34.050  1.00 15.040          O  
ATOM   9131  H   ASP A 591     -16.292  15.153 -34.073  1.00 12.900          H  
ATOM   9132  HA  ASP A 591     -14.886  16.849 -32.083  1.00 12.890          H  
ATOM   9133 1HB  ASP A 591     -14.200  16.030 -34.928  1.00 18.050          H  
ATOM   9134 2HB  ASP A 591     -13.328  17.268 -34.040  1.00 18.050          H  
ATOM   9135  N   GLU A 592     -16.395  17.743 -34.929  1.00 11.260          N  
ATOM   9136  CA  GLU A 592     -16.975  18.913 -35.599  1.00 11.660          C  
ATOM   9137  C   GLU A 592     -18.297  19.439 -35.030  1.00 11.660          C  
ATOM   9138  O   GLU A 592     -18.408  20.638 -34.750  1.00 11.840          O  
ATOM   9139  CB  GLU A 592     -17.181  18.630 -37.088  1.00 16.160          C  
ATOM   9140  CG  GLU A 592     -17.701  19.846 -37.885  1.00 16.160          C  
ATOM   9141  CD  GLU A 592     -17.864  19.587 -39.356  1.00 16.160          C  
ATOM   9142  OE1 GLU A 592     -17.700  18.467 -39.768  1.00 16.160          O  
ATOM   9143  OE2 GLU A 592     -18.151  20.516 -40.071  1.00 16.160          O  
ATOM   9144  H   GLU A 592     -16.320  16.849 -35.424  1.00 13.510          H  
ATOM   9145  HA  GLU A 592     -16.247  19.720 -35.517  1.00 13.990          H  
ATOM   9146 1HB  GLU A 592     -16.239  18.305 -37.530  1.00 19.400          H  
ATOM   9147 2HB  GLU A 592     -17.896  17.816 -37.206  1.00 19.400          H  
ATOM   9148 1HG  GLU A 592     -18.673  20.145 -37.489  1.00 19.400          H  
ATOM   9149 2HG  GLU A 592     -17.014  20.678 -37.740  1.00 19.400          H  
ATOM   9150  N   ASP A 593     -19.302  18.577 -34.854  1.00 11.540          N  
ATOM   9151  CA  ASP A 593     -20.585  19.088 -34.414  1.00 11.620          C  
ATOM   9152  C   ASP A 593     -20.517  19.204 -32.943  1.00 11.130          C  
ATOM   9153  O   ASP A 593     -21.063  20.124 -32.359  1.00 11.360          O  
ATOM   9154  CB  ASP A 593     -21.747  18.194 -34.819  1.00 16.240          C  
ATOM   9155  CG  ASP A 593     -21.987  18.166 -36.289  1.00 16.240          C  
ATOM   9156  OD1 ASP A 593     -22.228  19.201 -36.878  1.00 16.240          O  
ATOM   9157  OD2 ASP A 593     -21.952  17.112 -36.841  1.00 16.240          O  
ATOM   9158  H   ASP A 593     -19.177  17.581 -35.001  1.00 13.850          H  
ATOM   9159  HA  ASP A 593     -20.742  20.080 -34.837  1.00 13.940          H  
ATOM   9160 1HB  ASP A 593     -21.549  17.177 -34.480  1.00 19.480          H  
ATOM   9161 2HB  ASP A 593     -22.657  18.534 -34.322  1.00 19.480          H  
ATOM   9162  N   TYR A 594     -19.769  18.308 -32.338  1.00 10.550          N  
ATOM   9163  CA  TYR A 594     -19.594  18.348 -30.914  1.00 10.120          C  
ATOM   9164  C   TYR A 594     -19.109  19.725 -30.512  1.00 10.210          C  
ATOM   9165  O   TYR A 594     -19.704  20.354 -29.643  1.00 10.160          O  
ATOM   9166  CB  TYR A 594     -18.637  17.291 -30.478  1.00 14.340          C  
ATOM   9167  CG  TYR A 594     -18.356  17.308 -29.047  1.00 14.340          C  
ATOM   9168  CD1 TYR A 594     -19.290  16.812 -28.168  1.00 14.340          C  
ATOM   9169  CD2 TYR A 594     -17.150  17.788 -28.592  1.00 14.340          C  
ATOM   9170  CE1 TYR A 594     -19.018  16.813 -26.831  1.00 14.340          C  
ATOM   9171  CE2 TYR A 594     -16.882  17.777 -27.257  1.00 14.340          C  
ATOM   9172  CZ  TYR A 594     -17.801  17.302 -26.379  1.00 14.340          C  
ATOM   9173  OH  TYR A 594     -17.521  17.312 -25.039  1.00 14.340          O  
ATOM   9174  H   TYR A 594     -19.376  17.545 -32.888  1.00 12.660          H  
ATOM   9175  HA  TYR A 594     -20.549  18.175 -30.433  1.00 12.140          H  
ATOM   9176 1HB  TYR A 594     -19.028  16.316 -30.746  1.00 17.210          H  
ATOM   9177 2HB  TYR A 594     -17.706  17.447 -31.009  1.00 17.210          H  
ATOM   9178  HD1 TYR A 594     -20.240  16.424 -28.535  1.00 17.210          H  
ATOM   9179  HD2 TYR A 594     -16.408  18.165 -29.300  1.00 17.210          H  
ATOM   9180  HE1 TYR A 594     -19.751  16.426 -26.129  1.00 17.210          H  
ATOM   9181  HE2 TYR A 594     -15.935  18.134 -26.891  1.00 17.210          H  
ATOM   9182  HH  TYR A 594     -18.238  16.852 -24.552  1.00 17.210          H  
ATOM   9183  N   GLU A 595     -18.072  20.261 -31.169  1.00 10.430          N  
ATOM   9184  CA  GLU A 595     -17.631  21.588 -30.775  1.00 10.470          C  
ATOM   9185  C   GLU A 595     -18.765  22.608 -30.814  1.00 10.950          C  
ATOM   9186  O   GLU A 595     -18.969  23.366 -29.848  1.00 10.950          O  
ATOM   9187  CB  GLU A 595     -16.495  22.090 -31.653  1.00 14.640          C  
ATOM   9188  CG  GLU A 595     -15.971  23.476 -31.227  1.00 14.640          C  
ATOM   9189  CD  GLU A 595     -14.740  23.884 -31.949  1.00 14.640          C  
ATOM   9190  OE1 GLU A 595     -13.869  23.055 -32.086  1.00 14.640          O  
ATOM   9191  OE2 GLU A 595     -14.637  25.023 -32.334  1.00 14.640          O  
ATOM   9192  H   GLU A 595     -17.561  19.747 -31.896  1.00 12.520          H  
ATOM   9193  HA  GLU A 595     -17.264  21.517 -29.767  1.00 12.560          H  
ATOM   9194 1HB  GLU A 595     -15.689  21.377 -31.647  1.00 17.570          H  
ATOM   9195 2HB  GLU A 595     -16.844  22.165 -32.687  1.00 17.570          H  
ATOM   9196 1HG  GLU A 595     -16.744  24.219 -31.429  1.00 17.570          H  
ATOM   9197 2HG  GLU A 595     -15.785  23.471 -30.154  1.00 17.570          H  
ATOM   9198  N   TYR A 596     -19.595  22.540 -31.864  1.00 11.420          N  
ATOM   9199  CA  TYR A 596     -20.700  23.483 -32.009  1.00 11.990          C  
ATOM   9200  C   TYR A 596     -21.993  23.044 -31.290  1.00 11.690          C  
ATOM   9201  O   TYR A 596     -23.041  23.676 -31.443  1.00 11.930          O  
ATOM   9202  CB  TYR A 596     -20.981  23.728 -33.489  1.00 16.560          C  
ATOM   9203  CG  TYR A 596     -19.817  24.380 -34.189  1.00 16.560          C  
ATOM   9204  CD1 TYR A 596     -19.089  23.660 -35.108  1.00 16.560          C  
ATOM   9205  CD2 TYR A 596     -19.456  25.682 -33.886  1.00 16.560          C  
ATOM   9206  CE1 TYR A 596     -18.005  24.223 -35.734  1.00 16.560          C  
ATOM   9207  CE2 TYR A 596     -18.369  26.252 -34.511  1.00 16.560          C  
ATOM   9208  CZ  TYR A 596     -17.644  25.527 -35.432  1.00 16.560          C  
ATOM   9209  OH  TYR A 596     -16.558  26.094 -36.056  1.00 16.560          O  
ATOM   9210  H   TYR A 596     -19.371  21.889 -32.634  1.00 13.700          H  
ATOM   9211  HA  TYR A 596     -20.390  24.427 -31.563  1.00 14.390          H  
ATOM   9212 1HB  TYR A 596     -21.188  22.771 -33.979  1.00 19.870          H  
ATOM   9213 2HB  TYR A 596     -21.856  24.363 -33.605  1.00 19.870          H  
ATOM   9214  HD1 TYR A 596     -19.376  22.646 -35.342  1.00 19.870          H  
ATOM   9215  HD2 TYR A 596     -20.025  26.253 -33.155  1.00 19.870          H  
ATOM   9216  HE1 TYR A 596     -17.434  23.645 -36.460  1.00 19.870          H  
ATOM   9217  HE2 TYR A 596     -18.080  27.277 -34.276  1.00 19.870          H  
ATOM   9218  HH  TYR A 596     -16.424  26.983 -35.718  1.00 19.870          H  
ATOM   9219  N   MET A 597     -21.909  21.973 -30.497  1.00 11.280          N  
ATOM   9220  CA  MET A 597     -22.987  21.438 -29.674  1.00 11.020          C  
ATOM   9221  C   MET A 597     -22.589  21.594 -28.218  1.00 10.530          C  
ATOM   9222  O   MET A 597     -22.813  20.694 -27.412  1.00 10.340          O  
ATOM   9223  CB  MET A 597     -23.353  19.974 -29.945  1.00 15.530          C  
ATOM   9224  CG  MET A 597     -24.011  19.659 -31.289  1.00 15.530          C  
ATOM   9225  SD  MET A 597     -24.604  17.923 -31.387  1.00 15.530          S  
ATOM   9226  CE  MET A 597     -23.129  16.890 -31.376  1.00 15.530          C  
ATOM   9227  H   MET A 597     -21.010  21.493 -30.399  1.00 13.540          H  
ATOM   9228  HA  MET A 597     -23.879  22.041 -29.835  1.00 13.220          H  
ATOM   9229 1HB  MET A 597     -22.449  19.391 -29.885  1.00 18.640          H  
ATOM   9230 2HB  MET A 597     -24.023  19.618 -29.164  1.00 18.640          H  
ATOM   9231 1HG  MET A 597     -24.866  20.323 -31.414  1.00 18.640          H  
ATOM   9232 2HG  MET A 597     -23.346  19.844 -32.104  1.00 18.640          H  
ATOM   9233 1HE  MET A 597     -23.429  15.844 -31.435  1.00 18.640          H  
ATOM   9234 2HE  MET A 597     -22.503  17.134 -32.219  1.00 18.640          H  
ATOM   9235 3HE  MET A 597     -22.581  17.047 -30.453  1.00 18.640          H  
ATOM   9236  N   ASN A 598     -21.969  22.728 -27.892  1.00 10.370          N  
ATOM   9237  CA  ASN A 598     -21.520  23.039 -26.539  1.00 10.050          C  
ATOM   9238  C   ASN A 598     -20.402  22.144 -25.991  1.00  9.790          C  
ATOM   9239  O   ASN A 598     -20.599  21.481 -24.969  1.00  9.320          O  
ATOM   9240  CB  ASN A 598     -22.720  23.013 -25.587  1.00 14.200          C  
ATOM   9241  CG  ASN A 598     -22.470  23.673 -24.262  1.00 14.200          C  
ATOM   9242  OD1 ASN A 598     -21.654  24.602 -24.162  1.00 14.200          O  
ATOM   9243  ND2 ASN A 598     -23.172  23.225 -23.237  1.00 14.200          N  
ATOM   9244  H   ASN A 598     -21.822  23.403 -28.632  1.00 12.440          H  
ATOM   9245  HA  ASN A 598     -21.119  24.054 -26.553  1.00 12.060          H  
ATOM   9246 1HB  ASN A 598     -23.573  23.496 -26.063  1.00 17.040          H  
ATOM   9247 2HB  ASN A 598     -23.013  21.983 -25.373  1.00 17.040          H  
ATOM   9248 1HD2 ASN A 598     -23.056  23.628 -22.332  1.00 17.040          H  
ATOM   9249 2HD2 ASN A 598     -23.843  22.448 -23.360  1.00 17.040          H  
ATOM   9250  N   ARG A 599     -19.218  22.155 -26.643  1.00 10.180          N  
ATOM   9251  CA  ARG A 599     -18.068  21.368 -26.171  1.00 10.070          C  
ATOM   9252  C   ARG A 599     -17.964  21.442 -24.659  1.00 10.330          C  
ATOM   9253  O   ARG A 599     -18.010  22.538 -24.093  1.00 10.480          O  
ATOM   9254  CB  ARG A 599     -16.757  21.937 -26.726  1.00 14.140          C  
ATOM   9255  CG  ARG A 599     -15.503  21.168 -26.339  1.00 14.140          C  
ATOM   9256  CD  ARG A 599     -14.238  21.739 -26.873  1.00 14.140          C  
ATOM   9257  NE  ARG A 599     -14.108  21.614 -28.333  1.00 14.140          N  
ATOM   9258  CZ  ARG A 599     -13.678  20.496 -28.989  1.00 14.140          C  
ATOM   9259  NH1 ARG A 599     -13.392  19.390 -28.319  1.00 14.140          N  
ATOM   9260  NH2 ARG A 599     -13.536  20.506 -30.307  1.00 14.140          N  
ATOM   9261  H   ARG A 599     -19.128  22.694 -27.512  1.00 12.220          H  
ATOM   9262  HA  ARG A 599     -18.198  20.329 -26.477  1.00 12.080          H  
ATOM   9263 1HB  ARG A 599     -16.798  21.997 -27.779  1.00 16.970          H  
ATOM   9264 2HB  ARG A 599     -16.631  22.951 -26.355  1.00 16.970          H  
ATOM   9265 1HG  ARG A 599     -15.404  21.129 -25.257  1.00 16.970          H  
ATOM   9266 2HG  ARG A 599     -15.586  20.192 -26.716  1.00 16.970          H  
ATOM   9267 1HD  ARG A 599     -14.209  22.799 -26.625  1.00 16.970          H  
ATOM   9268 2HD  ARG A 599     -13.389  21.245 -26.403  1.00 16.970          H  
ATOM   9269  HE  ARG A 599     -14.295  22.445 -28.890  1.00 16.970          H  
ATOM   9270 1HH1 ARG A 599     -13.488  19.361 -27.314  1.00 16.970          H  
ATOM   9271 2HH1 ARG A 599     -13.076  18.566 -28.818  1.00 16.970          H  
ATOM   9272 1HH2 ARG A 599     -13.741  21.365 -30.857  1.00 16.970          H  
ATOM   9273 2HH2 ARG A 599     -13.215  19.681 -30.788  1.00 16.970          H  
ATOM   9274  N   GLN A 600     -17.794  20.292 -24.005  1.00 10.420          N  
ATOM   9275  CA  GLN A 600     -17.706  20.283 -22.557  1.00 10.600          C  
ATOM   9276  C   GLN A 600     -16.284  20.493 -22.074  1.00 10.970          C  
ATOM   9277  O   GLN A 600     -15.327  20.192 -22.793  1.00 11.560          O  
ATOM   9278  CB  GLN A 600     -18.281  18.992 -21.998  1.00 14.770          C  
ATOM   9279  CG  GLN A 600     -19.777  18.851 -22.268  1.00 14.770          C  
ATOM   9280  CD  GLN A 600     -20.064  18.091 -23.501  1.00 14.770          C  
ATOM   9281  OE1 GLN A 600     -19.640  16.922 -23.578  1.00 14.770          O  
ATOM   9282  NE2 GLN A 600     -20.709  18.696 -24.489  1.00 14.770          N  
ATOM   9283  H   GLN A 600     -17.741  19.407 -24.509  1.00 12.500          H  
ATOM   9284  HA  GLN A 600     -18.308  21.108 -22.172  1.00 12.720          H  
ATOM   9285 1HB  GLN A 600     -17.773  18.149 -22.454  1.00 17.720          H  
ATOM   9286 2HB  GLN A 600     -18.092  18.940 -20.948  1.00 17.720          H  
ATOM   9287 1HG  GLN A 600     -20.248  18.350 -21.448  1.00 17.720          H  
ATOM   9288 2HG  GLN A 600     -20.205  19.851 -22.386  1.00 17.720          H  
ATOM   9289 1HE2 GLN A 600     -20.904  18.217 -25.343  1.00 17.720          H  
ATOM   9290 2HE2 GLN A 600     -20.980  19.683 -24.422  1.00 17.720          H  
ATOM   9291  N   ARG A 601     -16.152  21.021 -20.854  1.00 11.110          N  
ATOM   9292  CA  ARG A 601     -14.831  21.260 -20.262  1.00 11.150          C  
ATOM   9293  C   ARG A 601     -14.845  21.615 -18.779  1.00 11.180          C  
ATOM   9294  O   ARG A 601     -15.832  22.128 -18.251  1.00 11.570          O  
ATOM   9295  CB  ARG A 601     -14.120  22.401 -20.985  1.00 15.590          C  
ATOM   9296  CG  ARG A 601     -14.837  23.747 -20.893  1.00 15.590          C  
ATOM   9297  CD  ARG A 601     -14.069  24.836 -21.531  1.00 15.590          C  
ATOM   9298  NE  ARG A 601     -14.834  26.088 -21.563  1.00 15.590          N  
ATOM   9299  CZ  ARG A 601     -14.910  27.021 -20.573  1.00 15.590          C  
ATOM   9300  NH1 ARG A 601     -14.259  26.888 -19.421  1.00 15.590          N  
ATOM   9301  NH2 ARG A 601     -15.664  28.098 -20.770  1.00 15.590          N  
ATOM   9302  H   ARG A 601     -17.012  21.192 -20.321  1.00 13.330          H  
ATOM   9303  HA  ARG A 601     -14.243  20.350 -20.389  1.00 13.380          H  
ATOM   9304 1HB  ARG A 601     -13.129  22.541 -20.553  1.00 18.710          H  
ATOM   9305 2HB  ARG A 601     -13.982  22.164 -22.038  1.00 18.710          H  
ATOM   9306 1HG  ARG A 601     -15.805  23.673 -21.389  1.00 18.710          H  
ATOM   9307 2HG  ARG A 601     -14.983  24.018 -19.849  1.00 18.710          H  
ATOM   9308 1HD  ARG A 601     -13.142  25.003 -20.981  1.00 18.710          H  
ATOM   9309 2HD  ARG A 601     -13.835  24.555 -22.559  1.00 18.710          H  
ATOM   9310  HE  ARG A 601     -15.366  26.267 -22.405  1.00 18.710          H  
ATOM   9311 1HH1 ARG A 601     -13.655  26.067 -19.220  1.00 18.710          H  
ATOM   9312 2HH1 ARG A 601     -14.339  27.602 -18.715  1.00 18.710          H  
ATOM   9313 1HH2 ARG A 601     -16.167  28.212 -21.640  1.00 18.710          H  
ATOM   9314 2HH2 ARG A 601     -15.739  28.804 -20.052  1.00 18.710          H  
ATOM   9315  N   ASP A 602     -13.686  21.447 -18.142  1.00 10.920          N  
ATOM   9316  CA  ASP A 602     -13.390  21.916 -16.786  1.00 11.150          C  
ATOM   9317  C   ASP A 602     -14.414  21.492 -15.732  1.00 11.250          C  
ATOM   9318  O   ASP A 602     -14.778  22.266 -14.844  1.00 11.670          O  
ATOM   9319  CB  ASP A 602     -13.265  23.436 -16.835  1.00 15.520          C  
ATOM   9320  CG  ASP A 602     -12.151  23.857 -17.807  1.00 15.520          C  
ATOM   9321  OD1 ASP A 602     -11.166  23.148 -17.896  1.00 15.520          O  
ATOM   9322  OD2 ASP A 602     -12.305  24.862 -18.484  1.00 15.520          O  
ATOM   9323  H   ASP A 602     -12.927  21.005 -18.646  1.00 13.100          H  
ATOM   9324  HA  ASP A 602     -12.422  21.505 -16.494  1.00 13.380          H  
ATOM   9325 1HB  ASP A 602     -14.212  23.880 -17.148  1.00 18.620          H  
ATOM   9326 2HB  ASP A 602     -13.034  23.817 -15.840  1.00 18.620          H  
ATOM   9327  N   GLY A 603     -14.880  20.251 -15.836  1.00 10.970          N  
ATOM   9328  CA  GLY A 603     -15.860  19.676 -14.917  1.00 11.010          C  
ATOM   9329  C   GLY A 603     -17.289  19.862 -15.429  1.00 11.270          C  
ATOM   9330  O   GLY A 603     -18.224  19.179 -14.992  1.00 11.280          O  
ATOM   9331  H   GLY A 603     -14.527  19.670 -16.584  1.00 13.160          H  
ATOM   9332 1HA  GLY A 603     -15.653  18.615 -14.784  1.00 13.210          H  
ATOM   9333 2HA  GLY A 603     -15.758  20.147 -13.940  1.00 13.210          H  
ATOM   9334  N   GLY A 604     -17.460  20.738 -16.414  1.00 11.480          N  
ATOM   9335  CA  GLY A 604     -18.742  21.045 -17.019  1.00 11.750          C  
ATOM   9336  C   GLY A 604     -19.081  20.007 -18.064  1.00 11.540          C  
ATOM   9337  O   GLY A 604     -19.079  20.305 -19.261  1.00 12.450          O  
ATOM   9338  H   GLY A 604     -16.663  21.255 -16.785  1.00 13.780          H  
ATOM   9339 1HA  GLY A 604     -19.517  21.077 -16.253  1.00 14.100          H  
ATOM   9340 2HA  GLY A 604     -18.694  22.032 -17.480  1.00 14.100          H  
ATOM   9341  N   GLY A 605     -19.332  18.787 -17.593  1.00 10.480          N  
ATOM   9342  CA  GLY A 605     -19.606  17.634 -18.437  1.00 10.370          C  
ATOM   9343  C   GLY A 605     -21.061  17.640 -18.897  1.00  9.700          C  
ATOM   9344  O   GLY A 605     -21.774  18.615 -18.636  1.00  9.370          O  
ATOM   9345  H   GLY A 605     -19.272  18.691 -16.574  1.00 12.580          H  
ATOM   9346 1HA  GLY A 605     -18.933  17.641 -19.290  1.00 12.440          H  
ATOM   9347 2HA  GLY A 605     -19.391  16.734 -17.863  1.00 12.440          H  
ATOM   9348  N   PRO A 606     -21.533  16.537 -19.527  1.00  9.510          N  
ATOM   9349  CA  PRO A 606     -22.862  16.322 -20.108  1.00  9.130          C  
ATOM   9350  C   PRO A 606     -24.004  16.718 -19.184  1.00  7.920          C  
ATOM   9351  O   PRO A 606     -25.040  17.203 -19.651  1.00  7.890          O  
ATOM   9352  CB  PRO A 606     -22.855  14.817 -20.388  1.00 13.700          C  
ATOM   9353  CG  PRO A 606     -21.399  14.503 -20.658  1.00 13.700          C  
ATOM   9354  CD  PRO A 606     -20.632  15.367 -19.684  1.00 13.700          C  
ATOM   9355  HA  PRO A 606     -22.927  16.888 -21.054  1.00 10.960          H  
ATOM   9356 1HB  PRO A 606     -23.268  14.267 -19.530  1.00 16.430          H  
ATOM   9357 2HB  PRO A 606     -23.504  14.596 -21.252  1.00 16.430          H  
ATOM   9358 1HG  PRO A 606     -21.207  13.426 -20.519  1.00 16.430          H  
ATOM   9359 2HG  PRO A 606     -21.152  14.736 -21.708  1.00 16.430          H  
ATOM   9360 1HD  PRO A 606     -20.489  14.838 -18.731  1.00 16.430          H  
ATOM   9361 2HD  PRO A 606     -19.679  15.655 -20.157  1.00 16.430          H  
ATOM   9362  N   GLY A 607     -23.818  16.574 -17.865  1.00  7.030          N  
ATOM   9363  CA  GLY A 607     -24.846  16.962 -16.906  1.00  5.880          C  
ATOM   9364  C   GLY A 607     -25.365  18.381 -17.183  1.00  6.200          C  
ATOM   9365  O   GLY A 607     -26.511  18.690 -16.852  1.00  5.520          O  
ATOM   9366  H   GLY A 607     -22.978  16.152 -17.494  1.00  8.440          H  
ATOM   9367 1HA  GLY A 607     -25.671  16.251 -16.939  1.00  7.060          H  
ATOM   9368 2HA  GLY A 607     -24.430  16.917 -15.899  1.00  7.060          H  
ATOM   9369  N   GLY A 608     -24.499  19.250 -17.740  1.00  7.330          N  
ATOM   9370  CA  GLY A 608     -24.808  20.632 -18.078  1.00  7.850          C  
ATOM   9371  C   GLY A 608     -25.899  20.754 -19.138  1.00  8.150          C  
ATOM   9372  O   GLY A 608     -26.706  21.684 -19.099  1.00  8.250          O  
ATOM   9373  H   GLY A 608     -23.561  18.916 -17.986  1.00  8.800          H  
ATOM   9374 1HA  GLY A 608     -25.104  21.167 -17.177  1.00  9.420          H  
ATOM   9375 2HA  GLY A 608     -23.898  21.108 -18.445  1.00  9.420          H  
ATOM   9376  N   ASP A 609     -25.952  19.805 -20.079  1.00  8.430          N  
ATOM   9377  CA  ASP A 609     -26.918  19.856 -21.165  1.00  9.030          C  
ATOM   9378  C   ASP A 609     -28.210  19.248 -20.705  1.00  8.060          C  
ATOM   9379  O   ASP A 609     -29.286  19.570 -21.212  1.00  8.410          O  
ATOM   9380  CB  ASP A 609     -26.387  19.151 -22.394  1.00 12.400          C  
ATOM   9381  CG  ASP A 609     -25.198  19.881 -22.950  1.00 12.400          C  
ATOM   9382  OD1 ASP A 609     -25.299  21.072 -23.194  1.00 12.400          O  
ATOM   9383  OD2 ASP A 609     -24.193  19.258 -23.115  1.00 12.400          O  
ATOM   9384  H   ASP A 609     -25.297  19.021 -20.062  1.00 10.120          H  
ATOM   9385  HA  ASP A 609     -27.096  20.897 -21.425  1.00 10.840          H  
ATOM   9386 1HB  ASP A 609     -26.091  18.130 -22.129  1.00 14.880          H  
ATOM   9387 2HB  ASP A 609     -27.167  19.088 -23.153  1.00 14.880          H  
ATOM   9388  N   TYR A 610     -28.113  18.340 -19.749  1.00  6.870          N  
ATOM   9389  CA  TYR A 610     -29.326  17.779 -19.204  1.00  6.050          C  
ATOM   9390  C   TYR A 610     -29.952  18.853 -18.295  1.00  5.520          C  
ATOM   9391  O   TYR A 610     -31.158  19.092 -18.342  1.00  5.360          O  
ATOM   9392  CB  TYR A 610     -29.028  16.486 -18.458  1.00  8.800          C  
ATOM   9393  CG  TYR A 610     -28.647  15.327 -19.371  1.00  8.800          C  
ATOM   9394  CD1 TYR A 610     -27.337  14.897 -19.465  1.00  8.800          C  
ATOM   9395  CD2 TYR A 610     -29.619  14.707 -20.104  1.00  8.800          C  
ATOM   9396  CE1 TYR A 610     -27.013  13.848 -20.290  1.00  8.800          C  
ATOM   9397  CE2 TYR A 610     -29.314  13.657 -20.935  1.00  8.800          C  
ATOM   9398  CZ  TYR A 610     -28.012  13.224 -21.030  1.00  8.800          C  
ATOM   9399  OH  TYR A 610     -27.694  12.173 -21.855  1.00  8.800          O  
ATOM   9400  H   TYR A 610     -27.181  18.036 -19.445  1.00  8.240          H  
ATOM   9401  HA  TYR A 610     -30.023  17.569 -20.014  1.00  7.260          H  
ATOM   9402 1HB  TYR A 610     -28.218  16.648 -17.747  1.00 10.560          H  
ATOM   9403 2HB  TYR A 610     -29.900  16.195 -17.897  1.00 10.560          H  
ATOM   9404  HD1 TYR A 610     -26.567  15.383 -18.888  1.00 10.560          H  
ATOM   9405  HD2 TYR A 610     -30.631  15.047 -20.014  1.00 10.560          H  
ATOM   9406  HE1 TYR A 610     -25.980  13.510 -20.361  1.00 10.560          H  
ATOM   9407  HE2 TYR A 610     -30.103  13.170 -21.510  1.00 10.560          H  
ATOM   9408  HH  TYR A 610     -28.484  11.872 -22.311  1.00 10.560          H  
ATOM   9409  N   ALA A 611     -29.108  19.548 -17.513  1.00  5.480          N  
ATOM   9410  CA  ALA A 611     -29.506  20.641 -16.623  1.00  5.350          C  
ATOM   9411  C   ALA A 611     -30.117  21.808 -17.395  1.00  6.300          C  
ATOM   9412  O   ALA A 611     -31.064  22.439 -16.930  1.00  6.040          O  
ATOM   9413  CB  ALA A 611     -28.310  21.131 -15.836  1.00  7.540          C  
ATOM   9414  H   ALA A 611     -28.128  19.273 -17.489  1.00  6.580          H  
ATOM   9415  HA  ALA A 611     -30.254  20.259 -15.933  1.00  6.420          H  
ATOM   9416 1HB  ALA A 611     -28.620  21.924 -15.157  1.00  9.050          H  
ATOM   9417 2HB  ALA A 611     -27.889  20.305 -15.265  1.00  9.050          H  
ATOM   9418 3HB  ALA A 611     -27.561  21.513 -16.523  1.00  9.050          H  
ATOM   9419  N   ALA A 612     -29.598  22.060 -18.604  1.00  7.450          N  
ATOM   9420  CA  ALA A 612     -30.043  23.114 -19.520  1.00  8.540          C  
ATOM   9421  C   ALA A 612     -31.471  22.889 -19.996  1.00  8.520          C  
ATOM   9422  O   ALA A 612     -32.078  23.756 -20.638  1.00  9.610          O  
ATOM   9423  CB  ALA A 612     -29.132  23.192 -20.721  1.00 11.520          C  
ATOM   9424  H   ALA A 612     -28.770  21.531 -18.884  1.00  8.940          H  
ATOM   9425  HA  ALA A 612     -30.010  24.059 -18.981  1.00 10.250          H  
ATOM   9426 1HB  ALA A 612     -29.463  23.997 -21.373  1.00 13.820          H  
ATOM   9427 2HB  ALA A 612     -28.110  23.380 -20.397  1.00 13.820          H  
ATOM   9428 3HB  ALA A 612     -29.176  22.248 -21.258  1.00 13.820          H  
ATOM   9429  N   MET A 613     -31.967  21.678 -19.790  1.00  7.710          N  
ATOM   9430  CA  MET A 613     -33.293  21.226 -20.128  1.00  7.650          C  
ATOM   9431  C   MET A 613     -33.436  20.874 -21.589  1.00  7.640          C  
ATOM   9432  O   MET A 613     -33.550  19.707 -21.949  1.00  7.060          O  
ATOM   9433  CB  MET A 613     -34.368  22.255 -19.737  1.00 10.730          C  
ATOM   9434  CG  MET A 613     -34.457  22.550 -18.241  1.00 10.730          C  
ATOM   9435  SD  MET A 613     -35.720  23.747 -17.842  1.00 10.730          S  
ATOM   9436  CE  MET A 613     -37.217  22.789 -18.061  1.00 10.730          C  
ATOM   9437  H   MET A 613     -31.406  20.996 -19.280  1.00  9.250          H  
ATOM   9438  HA  MET A 613     -33.467  20.320 -19.571  1.00  9.180          H  
ATOM   9439 1HB  MET A 613     -34.274  23.187 -20.264  1.00 12.880          H  
ATOM   9440 2HB  MET A 613     -35.323  21.846 -20.028  1.00 12.880          H  
ATOM   9441 1HG  MET A 613     -34.638  21.659 -17.675  1.00 12.880          H  
ATOM   9442 2HG  MET A 613     -33.500  22.951 -17.908  1.00 12.880          H  
ATOM   9443 1HE  MET A 613     -38.082  23.405 -17.818  1.00 12.880          H  
ATOM   9444 2HE  MET A 613     -37.298  22.457 -19.078  1.00 12.880          H  
ATOM   9445 3HE  MET A 613     -37.197  21.932 -17.405  1.00 12.880          H  
ATOM   9446  N   GLY A 614     -33.507  21.899 -22.426  1.00  8.410          N  
ATOM   9447  CA  GLY A 614     -33.690  21.717 -23.869  1.00  8.840          C  
ATOM   9448  C   GLY A 614     -35.167  21.506 -24.228  1.00  8.290          C  
ATOM   9449  O   GLY A 614     -35.511  21.280 -25.390  1.00  8.800          O  
ATOM   9450  H   GLY A 614     -33.337  22.826 -22.026  1.00 10.090          H  
ATOM   9451 1HA  GLY A 614     -33.308  22.593 -24.393  1.00 10.610          H  
ATOM   9452 2HA  GLY A 614     -33.104  20.862 -24.205  1.00 10.610          H  
ATOM   9453  N   ALA A 615     -36.011  21.558 -23.200  1.00  7.360          N  
ATOM   9454  CA  ALA A 615     -37.453  21.385 -23.259  1.00  6.850          C  
ATOM   9455  C   ALA A 615     -38.041  22.579 -23.949  1.00  6.850          C  
ATOM   9456  O   ALA A 615     -37.432  23.650 -23.933  1.00  6.310          O  
ATOM   9457  CB  ALA A 615     -38.041  21.261 -21.869  1.00  9.790          C  
ATOM   9458  H   ALA A 615     -35.596  21.746 -22.304  1.00  8.830          H  
ATOM   9459  HA  ALA A 615     -37.681  20.490 -23.841  1.00  8.220          H  
ATOM   9460 1HB  ALA A 615     -39.112  21.141 -21.963  1.00 11.750          H  
ATOM   9461 2HB  ALA A 615     -37.622  20.404 -21.359  1.00 11.750          H  
ATOM   9462 3HB  ALA A 615     -37.825  22.166 -21.309  1.00 11.750          H  
ATOM   9463  N   CYS A 616     -39.211  22.444 -24.559  1.00  7.460          N  
ATOM   9464  CA  CYS A 616     -39.753  23.667 -25.117  1.00  7.490          C  
ATOM   9465  C   CYS A 616     -40.129  24.657 -23.997  1.00  7.110          C  
ATOM   9466  O   CYS A 616     -39.620  25.771 -24.015  1.00  7.740          O  
ATOM   9467  CB  CYS A 616     -40.905  23.402 -26.092  1.00 10.470          C  
ATOM   9468  SG  CYS A 616     -40.364  22.683 -27.637  1.00 10.470          S  
ATOM   9469  H   CYS A 616     -39.699  21.537 -24.559  1.00  8.950          H  
ATOM   9470  HA  CYS A 616     -38.970  24.136 -25.713  1.00  8.990          H  
ATOM   9471 1HB  CYS A 616     -41.601  22.701 -25.676  1.00 12.570          H  
ATOM   9472 2HB  CYS A 616     -41.437  24.332 -26.303  1.00 12.570          H  
ATOM   9473  HG  CYS A 616     -39.699  21.665 -27.092  1.00 12.570          H  
ATOM   9474  N   PRO A 617     -40.984  24.323 -22.996  1.00  6.170          N  
ATOM   9475  CA  PRO A 617     -41.265  25.199 -21.875  1.00  5.720          C  
ATOM   9476  C   PRO A 617     -40.120  25.254 -20.872  1.00  5.540          C  
ATOM   9477  O   PRO A 617     -39.574  24.218 -20.508  1.00  5.820          O  
ATOM   9478  CB  PRO A 617     -42.524  24.564 -21.276  1.00  8.580          C  
ATOM   9479  CG  PRO A 617     -42.463  23.133 -21.666  1.00  8.580          C  
ATOM   9480  CD  PRO A 617     -41.793  23.088 -23.000  1.00  8.580          C  
ATOM   9481  HA  PRO A 617     -41.486  26.204 -22.251  1.00  6.860          H  
ATOM   9482 1HB  PRO A 617     -42.515  24.690 -20.182  1.00 10.300          H  
ATOM   9483 2HB  PRO A 617     -43.409  25.051 -21.635  1.00 10.300          H  
ATOM   9484 1HG  PRO A 617     -41.912  22.619 -20.945  1.00 10.300          H  
ATOM   9485 2HG  PRO A 617     -43.465  22.679 -21.677  1.00 10.300          H  
ATOM   9486 1HD  PRO A 617     -41.195  22.185 -23.031  1.00 10.300          H  
ATOM   9487 2HD  PRO A 617     -42.565  23.116 -23.766  1.00 10.300          H  
ATOM   9488  N   ALA A 618     -39.837  26.462 -20.384  1.00  5.350          N  
ATOM   9489  CA  ALA A 618     -38.860  26.765 -19.333  1.00  5.290          C  
ATOM   9490  C   ALA A 618     -39.210  26.200 -17.949  1.00  5.110          C  
ATOM   9491  O   ALA A 618     -38.331  25.851 -17.165  1.00  4.670          O  
ATOM   9492  CB  ALA A 618     -38.698  28.268 -19.221  1.00  7.430          C  
ATOM   9493  H   ALA A 618     -40.311  27.255 -20.808  1.00  6.420          H  
ATOM   9494  HA  ALA A 618     -37.910  26.327 -19.635  1.00  6.350          H  
ATOM   9495 1HB  ALA A 618     -37.935  28.494 -18.478  1.00  8.920          H  
ATOM   9496 2HB  ALA A 618     -38.397  28.667 -20.190  1.00  8.920          H  
ATOM   9497 3HB  ALA A 618     -39.643  28.717 -18.922  1.00  8.920          H  
ATOM   9498  N   SER A 619     -40.493  26.213 -17.622  1.00  5.570          N  
ATOM   9499  CA  SER A 619     -41.013  25.856 -16.307  1.00  5.480          C  
ATOM   9500  C   SER A 619     -41.182  24.363 -16.044  1.00  5.090          C  
ATOM   9501  O   SER A 619     -40.601  23.502 -16.718  1.00  5.260          O  
ATOM   9502  CB  SER A 619     -42.351  26.551 -16.125  1.00  7.710          C  
ATOM   9503  OG  SER A 619     -42.891  26.310 -14.857  1.00  7.710          O  
ATOM   9504  H   SER A 619     -41.162  26.525 -18.309  1.00  6.680          H  
ATOM   9505  HA  SER A 619     -40.317  26.249 -15.561  1.00  6.580          H  
ATOM   9506 1HB  SER A 619     -42.228  27.624 -16.274  1.00  9.250          H  
ATOM   9507 2HB  SER A 619     -43.044  26.196 -16.890  1.00  9.250          H  
ATOM   9508  HG  SER A 619     -43.743  26.769 -14.846  1.00  9.250          H  
ATOM   9509  N   GLU A 620     -41.985  24.061 -15.028  1.00  4.780          N  
ATOM   9510  CA  GLU A 620     -42.222  22.710 -14.533  1.00  4.640          C  
ATOM   9511  C   GLU A 620     -42.667  21.766 -15.632  1.00  5.570          C  
ATOM   9512  O   GLU A 620     -42.286  20.591 -15.622  1.00  5.870          O  
ATOM   9513  CB  GLU A 620     -43.219  22.748 -13.386  1.00  6.550          C  
ATOM   9514  CG  GLU A 620     -43.463  21.408 -12.715  1.00  6.550          C  
ATOM   9515  CD  GLU A 620     -44.176  21.568 -11.400  1.00  6.550          C  
ATOM   9516  OE1 GLU A 620     -44.371  22.702 -10.985  1.00  6.550          O  
ATOM   9517  OE2 GLU A 620     -44.509  20.575 -10.794  1.00  6.550          O  
ATOM   9518  H   GLU A 620     -42.434  24.834 -14.550  1.00  5.740          H  
ATOM   9519  HA  GLU A 620     -41.297  22.329 -14.120  1.00  5.570          H  
ATOM   9520 1HB  GLU A 620     -42.878  23.451 -12.638  1.00  7.860          H  
ATOM   9521 2HB  GLU A 620     -44.178  23.111 -13.758  1.00  7.860          H  
ATOM   9522 1HG  GLU A 620     -44.083  20.795 -13.375  1.00  7.860          H  
ATOM   9523 2HG  GLU A 620     -42.516  20.887 -12.574  1.00  7.860          H  
ATOM   9524  N   GLN A 621     -43.459  22.254 -16.587  1.00  6.290          N  
ATOM   9525  CA  GLN A 621     -43.903  21.428 -17.697  1.00  7.310          C  
ATOM   9526  C   GLN A 621     -42.710  20.918 -18.526  1.00  7.700          C  
ATOM   9527  O   GLN A 621     -42.825  19.913 -19.229  1.00  8.270          O  
ATOM   9528  CB  GLN A 621     -44.860  22.209 -18.603  1.00  9.830          C  
ATOM   9529  CG  GLN A 621     -46.182  22.592 -17.937  1.00  9.830          C  
ATOM   9530  CD  GLN A 621     -46.118  23.919 -17.177  1.00  9.830          C  
ATOM   9531  OE1 GLN A 621     -45.034  24.392 -16.795  1.00  9.830          O  
ATOM   9532  NE2 GLN A 621     -47.281  24.518 -16.953  1.00  9.830          N  
ATOM   9533  H   GLN A 621     -43.772  23.227 -16.539  1.00  7.550          H  
ATOM   9534  HA  GLN A 621     -44.431  20.564 -17.288  1.00  8.770          H  
ATOM   9535 1HB  GLN A 621     -44.373  23.124 -18.940  1.00 11.790          H  
ATOM   9536 2HB  GLN A 621     -45.087  21.614 -19.487  1.00 11.790          H  
ATOM   9537 1HG  GLN A 621     -46.950  22.672 -18.704  1.00 11.790          H  
ATOM   9538 2HG  GLN A 621     -46.447  21.806 -17.225  1.00 11.790          H  
ATOM   9539 1HE2 GLN A 621     -47.316  25.383 -16.455  1.00 11.790          H  
ATOM   9540 2HE2 GLN A 621     -48.133  24.096 -17.274  1.00 11.790          H  
ATOM   9541  N   GLY A 622     -41.595  21.662 -18.501  1.00  7.450          N  
ATOM   9542  CA  GLY A 622     -40.384  21.305 -19.220  1.00  7.780          C  
ATOM   9543  C   GLY A 622     -39.753  20.160 -18.497  1.00  7.430          C  
ATOM   9544  O   GLY A 622     -39.387  19.142 -19.080  1.00  8.150          O  
ATOM   9545  H   GLY A 622     -41.550  22.483 -17.905  1.00  8.940          H  
ATOM   9546 1HA  GLY A 622     -40.618  21.008 -20.238  1.00  9.340          H  
ATOM   9547 2HA  GLY A 622     -39.714  22.157 -19.255  1.00  9.340          H  
ATOM   9548  N   TYR A 623     -39.736  20.278 -17.186  1.00  6.470          N  
ATOM   9549  CA  TYR A 623     -39.196  19.207 -16.378  1.00  6.350          C  
ATOM   9550  C   TYR A 623     -40.008  17.920 -16.630  1.00  7.210          C  
ATOM   9551  O   TYR A 623     -39.428  16.826 -16.665  1.00  7.850          O  
ATOM   9552  CB  TYR A 623     -39.097  19.644 -14.922  1.00  8.940          C  
ATOM   9553  CG  TYR A 623     -37.960  20.646 -14.748  1.00  8.940          C  
ATOM   9554  CD1 TYR A 623     -38.232  21.995 -14.596  1.00  8.940          C  
ATOM   9555  CD2 TYR A 623     -36.637  20.211 -14.768  1.00  8.940          C  
ATOM   9556  CE1 TYR A 623     -37.213  22.895 -14.457  1.00  8.940          C  
ATOM   9557  CE2 TYR A 623     -35.613  21.116 -14.624  1.00  8.940          C  
ATOM   9558  CZ  TYR A 623     -35.898  22.456 -14.466  1.00  8.940          C  
ATOM   9559  OH  TYR A 623     -34.878  23.370 -14.322  1.00  8.940          O  
ATOM   9560  H   TYR A 623     -40.039  21.176 -16.792  1.00  7.760          H  
ATOM   9561  HA  TYR A 623     -38.184  19.007 -16.705  1.00  7.620          H  
ATOM   9562 1HB  TYR A 623     -40.025  20.103 -14.593  1.00 10.730          H  
ATOM   9563 2HB  TYR A 623     -38.902  18.793 -14.282  1.00 10.730          H  
ATOM   9564  HD1 TYR A 623     -39.240  22.349 -14.594  1.00 10.730          H  
ATOM   9565  HD2 TYR A 623     -36.406  19.156 -14.897  1.00 10.730          H  
ATOM   9566  HE1 TYR A 623     -37.439  23.955 -14.342  1.00 10.730          H  
ATOM   9567  HE2 TYR A 623     -34.578  20.773 -14.636  1.00 10.730          H  
ATOM   9568  HH  TYR A 623     -34.032  22.919 -14.389  1.00 10.730          H  
ATOM   9569  N   GLU A 624     -41.337  18.030 -16.800  1.00  7.330          N  
ATOM   9570  CA  GLU A 624     -42.125  16.837 -17.147  1.00  8.160          C  
ATOM   9571  C   GLU A 624     -41.756  16.300 -18.564  1.00  9.340          C  
ATOM   9572  O   GLU A 624     -41.653  15.079 -18.757  1.00 10.120          O  
ATOM   9573  CB  GLU A 624     -43.628  17.109 -17.077  1.00 11.090          C  
ATOM   9574  CG  GLU A 624     -44.178  17.331 -15.682  1.00 11.090          C  
ATOM   9575  CD  GLU A 624     -45.671  17.528 -15.682  1.00 11.090          C  
ATOM   9576  OE1 GLU A 624     -46.222  17.749 -16.733  1.00 11.090          O  
ATOM   9577  OE2 GLU A 624     -46.264  17.418 -14.638  1.00 11.090          O  
ATOM   9578  H   GLU A 624     -41.774  18.950 -16.672  1.00  8.800          H  
ATOM   9579  HA  GLU A 624     -41.898  16.058 -16.423  1.00  9.790          H  
ATOM   9580 1HB  GLU A 624     -43.863  17.993 -17.667  1.00 13.310          H  
ATOM   9581 2HB  GLU A 624     -44.170  16.271 -17.515  1.00 13.310          H  
ATOM   9582 1HG  GLU A 624     -43.919  16.488 -15.046  1.00 13.310          H  
ATOM   9583 2HG  GLU A 624     -43.702  18.223 -15.267  1.00 13.310          H  
ATOM   9584  N   GLU A 625     -41.539  17.202 -19.554  1.00  9.570          N  
ATOM   9585  CA  GLU A 625     -41.138  16.792 -20.915  1.00 10.710          C  
ATOM   9586  C   GLU A 625     -39.853  15.978 -20.856  1.00 10.870          C  
ATOM   9587  O   GLU A 625     -39.691  14.976 -21.552  1.00 11.800          O  
ATOM   9588  CB  GLU A 625     -40.890  18.009 -21.837  1.00 14.540          C  
ATOM   9589  CG  GLU A 625     -40.505  17.644 -23.301  1.00 14.540          C  
ATOM   9590  CD  GLU A 625     -40.233  18.851 -24.206  1.00 14.540          C  
ATOM   9591  OE1 GLU A 625     -40.462  19.966 -23.804  1.00 14.540          O  
ATOM   9592  OE2 GLU A 625     -39.771  18.652 -25.292  1.00 14.540          O  
ATOM   9593  H   GLU A 625     -41.733  18.193 -19.368  1.00 11.480          H  
ATOM   9594  HA  GLU A 625     -41.924  16.171 -21.341  1.00 12.850          H  
ATOM   9595 1HB  GLU A 625     -41.769  18.651 -21.847  1.00 17.450          H  
ATOM   9596 2HB  GLU A 625     -40.067  18.597 -21.439  1.00 17.450          H  
ATOM   9597 1HG  GLU A 625     -39.601  17.038 -23.282  1.00 17.450          H  
ATOM   9598 2HG  GLU A 625     -41.301  17.037 -23.732  1.00 17.450          H  
ATOM   9599  N   MET A 626     -38.932  16.444 -20.026  1.00  9.990          N  
ATOM   9600  CA  MET A 626     -37.650  15.813 -19.781  1.00 10.120          C  
ATOM   9601  C   MET A 626     -37.825  14.442 -19.132  1.00 10.570          C  
ATOM   9602  O   MET A 626     -37.289  13.445 -19.607  1.00 11.480          O  
ATOM   9603  CB  MET A 626     -36.867  16.760 -18.905  1.00 14.120          C  
ATOM   9604  CG  MET A 626     -36.447  18.000 -19.608  1.00 14.120          C  
ATOM   9605  SD  MET A 626     -35.973  19.263 -18.482  1.00 14.120          S  
ATOM   9606  CE  MET A 626     -34.551  18.630 -17.646  1.00 14.120          C  
ATOM   9607  H   MET A 626     -39.154  17.320 -19.546  1.00 11.990          H  
ATOM   9608  HA  MET A 626     -37.136  15.678 -20.732  1.00 12.140          H  
ATOM   9609 1HB  MET A 626     -37.466  17.055 -18.067  1.00 16.940          H  
ATOM   9610 2HB  MET A 626     -35.996  16.278 -18.525  1.00 16.940          H  
ATOM   9611 1HG  MET A 626     -35.607  17.789 -20.271  1.00 16.940          H  
ATOM   9612 2HG  MET A 626     -37.266  18.363 -20.216  1.00 16.940          H  
ATOM   9613 1HE  MET A 626     -34.192  19.381 -16.955  1.00 16.940          H  
ATOM   9614 2HE  MET A 626     -34.822  17.734 -17.095  1.00 16.940          H  
ATOM   9615 3HE  MET A 626     -33.763  18.400 -18.360  1.00 16.940          H  
ATOM   9616  N   ARG A 627     -38.651  14.357 -18.086  1.00 10.030          N  
ATOM   9617  CA  ARG A 627     -38.910  13.095 -17.384  1.00 10.510          C  
ATOM   9618  C   ARG A 627     -39.312  11.979 -18.346  1.00 11.680          C  
ATOM   9619  O   ARG A 627     -38.836  10.841 -18.211  1.00 12.510          O  
ATOM   9620  CB  ARG A 627     -39.998  13.272 -16.339  1.00 14.520          C  
ATOM   9621  CG  ARG A 627     -40.372  12.010 -15.553  1.00 14.520          C  
ATOM   9622  CD  ARG A 627     -41.410  12.292 -14.535  1.00 14.520          C  
ATOM   9623  NE  ARG A 627     -42.644  12.775 -15.150  1.00 14.520          N  
ATOM   9624  CZ  ARG A 627     -43.705  13.293 -14.490  1.00 14.520          C  
ATOM   9625  NH1 ARG A 627     -43.702  13.382 -13.176  1.00 14.520          N  
ATOM   9626  NH2 ARG A 627     -44.759  13.710 -15.176  1.00 14.520          N  
ATOM   9627  H   ARG A 627     -39.071  15.213 -17.719  1.00 12.040          H  
ATOM   9628  HA  ARG A 627     -37.997  12.802 -16.871  1.00 12.610          H  
ATOM   9629 1HB  ARG A 627     -39.686  14.023 -15.632  1.00 17.430          H  
ATOM   9630 2HB  ARG A 627     -40.893  13.644 -16.817  1.00 17.430          H  
ATOM   9631 1HG  ARG A 627     -40.772  11.254 -16.230  1.00 17.430          H  
ATOM   9632 2HG  ARG A 627     -39.490  11.619 -15.048  1.00 17.430          H  
ATOM   9633 1HD  ARG A 627     -41.635  11.378 -13.988  1.00 17.430          H  
ATOM   9634 2HD  ARG A 627     -41.044  13.043 -13.852  1.00 17.430          H  
ATOM   9635  HE  ARG A 627     -42.699  12.727 -16.156  1.00 17.430          H  
ATOM   9636 1HH1 ARG A 627     -42.911  13.052 -12.637  1.00 17.430          H  
ATOM   9637 2HH1 ARG A 627     -44.500  13.773 -12.693  1.00 17.430          H  
ATOM   9638 1HH2 ARG A 627     -44.770  13.644 -16.186  1.00 17.430          H  
ATOM   9639 2HH2 ARG A 627     -45.561  14.102 -14.695  1.00 17.430          H  
ATOM   9640  N   ALA A 628     -40.116  12.333 -19.364  1.00 11.810          N  
ATOM   9641  CA  ALA A 628     -40.658  11.423 -20.383  1.00 12.870          C  
ATOM   9642  C   ALA A 628     -39.561  10.656 -21.143  1.00 13.790          C  
ATOM   9643  O   ALA A 628     -39.848   9.665 -21.815  1.00 14.570          O  
ATOM   9644  CB  ALA A 628     -41.511  12.194 -21.371  1.00 17.590          C  
ATOM   9645  H   ALA A 628     -40.456  13.306 -19.354  1.00 14.170          H  
ATOM   9646  HA  ALA A 628     -41.285  10.695 -19.873  1.00 15.440          H  
ATOM   9647 1HB  ALA A 628     -41.943  11.506 -22.094  1.00 21.110          H  
ATOM   9648 2HB  ALA A 628     -42.305  12.713 -20.837  1.00 21.110          H  
ATOM   9649 3HB  ALA A 628     -40.893  12.914 -21.887  1.00 21.110          H  
ATOM   9650  N   PHE A 629     -38.325  11.155 -21.077  1.00 13.750          N  
ATOM   9651  CA  PHE A 629     -37.122  10.562 -21.657  1.00 14.690          C  
ATOM   9652  C   PHE A 629     -36.950   9.096 -21.255  1.00 15.130          C  
ATOM   9653  O   PHE A 629     -36.488   8.282 -22.056  1.00 16.000          O  
ATOM   9654  CB  PHE A 629     -35.903  11.354 -21.228  1.00 20.190          C  
ATOM   9655  CG  PHE A 629     -34.590  10.810 -21.664  1.00 20.190          C  
ATOM   9656  CD1 PHE A 629     -34.163  10.914 -22.976  1.00 20.190          C  
ATOM   9657  CD2 PHE A 629     -33.752  10.220 -20.735  1.00 20.190          C  
ATOM   9658  CE1 PHE A 629     -32.929  10.426 -23.346  1.00 20.190          C  
ATOM   9659  CE2 PHE A 629     -32.522   9.735 -21.095  1.00 20.190          C  
ATOM   9660  CZ  PHE A 629     -32.108   9.837 -22.404  1.00 20.190          C  
ATOM   9661  H   PHE A 629     -38.184  12.007 -20.525  1.00 16.500          H  
ATOM   9662  HA  PHE A 629     -37.210  10.612 -22.742  1.00 17.630          H  
ATOM   9663 1HB  PHE A 629     -35.991  12.380 -21.595  1.00 24.230          H  
ATOM   9664 2HB  PHE A 629     -35.902  11.405 -20.148  1.00 24.230          H  
ATOM   9665  HD1 PHE A 629     -34.811  11.384 -23.716  1.00 24.230          H  
ATOM   9666  HD2 PHE A 629     -34.084  10.147 -19.707  1.00 24.230          H  
ATOM   9667  HE1 PHE A 629     -32.602  10.506 -24.387  1.00 24.230          H  
ATOM   9668  HE2 PHE A 629     -31.878   9.269 -20.356  1.00 24.230          H  
ATOM   9669  HZ  PHE A 629     -31.133   9.451 -22.699  1.00 24.230          H  
ATOM   9670  N   GLN A 630     -37.292   8.784 -19.989  1.00 14.600          N  
ATOM   9671  CA  GLN A 630     -37.143   7.465 -19.364  1.00 15.100          C  
ATOM   9672  C   GLN A 630     -35.704   7.028 -19.079  1.00 14.980          C  
ATOM   9673  O   GLN A 630     -35.321   5.893 -19.363  1.00 15.680          O  
ATOM   9674  CB  GLN A 630     -37.811   6.353 -20.202  1.00 20.940          C  
ATOM   9675  CG  GLN A 630     -39.303   6.518 -20.426  1.00 20.940          C  
ATOM   9676  CD  GLN A 630     -39.908   5.357 -21.199  1.00 20.940          C  
ATOM   9677  OE1 GLN A 630     -39.857   4.203 -20.762  1.00 20.940          O  
ATOM   9678  NE2 GLN A 630     -40.481   5.655 -22.362  1.00 20.940          N  
ATOM   9679  H   GLN A 630     -37.679   9.532 -19.405  1.00 17.520          H  
ATOM   9680  HA  GLN A 630     -37.659   7.508 -18.405  1.00 18.120          H  
ATOM   9681 1HB  GLN A 630     -37.332   6.254 -21.168  1.00 25.130          H  
ATOM   9682 2HB  GLN A 630     -37.676   5.400 -19.695  1.00 25.130          H  
ATOM   9683 1HG  GLN A 630     -39.801   6.598 -19.465  1.00 25.130          H  
ATOM   9684 2HG  GLN A 630     -39.463   7.414 -21.000  1.00 25.130          H  
ATOM   9685 1HE2 GLN A 630     -40.893   4.934 -22.924  1.00 25.130          H  
ATOM   9686 2HE2 GLN A 630     -40.495   6.610 -22.682  1.00 25.130          H  
ATOM   9687  N   GLY A 631     -34.941   7.895 -18.427  1.00 14.170          N  
ATOM   9688  CA  GLY A 631     -33.600   7.531 -17.988  1.00 14.110          C  
ATOM   9689  C   GLY A 631     -32.969   8.652 -17.146  1.00 14.090          C  
ATOM   9690  O   GLY A 631     -33.367   9.820 -17.304  1.00 14.100          O  
ATOM   9691  H   GLY A 631     -35.311   8.818 -18.255  1.00 17.000          H  
ATOM   9692 1HA  GLY A 631     -33.696   6.616 -17.420  1.00 16.930          H  
ATOM   9693 2HA  GLY A 631     -32.979   7.316 -18.858  1.00 16.930          H  
ATOM   9694  N   PRO A 632     -31.919   8.323 -16.339  1.00 14.180          N  
ATOM   9695  CA  PRO A 632     -31.187   9.183 -15.402  1.00 14.420          C  
ATOM   9696  C   PRO A 632     -30.773  10.526 -15.958  1.00 14.240          C  
ATOM   9697  O   PRO A 632     -30.857  11.545 -15.270  1.00 13.770          O  
ATOM   9698  CB  PRO A 632     -29.952   8.334 -15.088  1.00 21.630          C  
ATOM   9699  CG  PRO A 632     -30.436   6.919 -15.204  1.00 21.630          C  
ATOM   9700  CD  PRO A 632     -31.386   6.926 -16.366  1.00 21.630          C  
ATOM   9701  HA  PRO A 632     -31.774   9.300 -14.483  1.00 17.300          H  
ATOM   9702 1HB  PRO A 632     -29.139   8.568 -15.791  1.00 25.960          H  
ATOM   9703 2HB  PRO A 632     -29.579   8.571 -14.080  1.00 25.960          H  
ATOM   9704 1HG  PRO A 632     -29.588   6.230 -15.336  1.00 25.960          H  
ATOM   9705 2HG  PRO A 632     -30.938   6.628 -14.264  1.00 25.960          H  
ATOM   9706 1HD  PRO A 632     -30.870   6.705 -17.313  1.00 25.960          H  
ATOM   9707 2HD  PRO A 632     -32.147   6.178 -16.114  1.00 25.960          H  
ATOM   9708  N   GLY A 633     -30.412  10.547 -17.240  1.00 14.650          N  
ATOM   9709  CA  GLY A 633     -30.023  11.779 -17.909  1.00 14.630          C  
ATOM   9710  C   GLY A 633     -30.974  12.907 -17.547  1.00 13.510          C  
ATOM   9711  O   GLY A 633     -30.559  13.963 -17.070  1.00 12.840          O  
ATOM   9712  H   GLY A 633     -30.353   9.689 -17.770  1.00 17.580          H  
ATOM   9713 1HA  GLY A 633     -29.003  12.046 -17.629  1.00 17.560          H  
ATOM   9714 2HA  GLY A 633     -30.031  11.622 -18.987  1.00 17.560          H  
ATOM   9715  N   HIS A 634     -32.267  12.683 -17.788  1.00 13.390          N  
ATOM   9716  CA  HIS A 634     -33.272  13.694 -17.524  1.00 12.410          C  
ATOM   9717  C   HIS A 634     -34.019  13.500 -16.208  1.00 12.000          C  
ATOM   9718  O   HIS A 634     -34.616  14.452 -15.678  1.00 11.180          O  
ATOM   9719  CB  HIS A 634     -34.223  13.799 -18.694  1.00 17.770          C  
ATOM   9720  CG  HIS A 634     -33.619  14.488 -19.883  1.00 17.770          C  
ATOM   9721  ND1 HIS A 634     -33.465  15.856 -19.926  1.00 17.770          N  
ATOM   9722  CD2 HIS A 634     -33.121  14.019 -21.048  1.00 17.770          C  
ATOM   9723  CE1 HIS A 634     -32.919  16.203 -21.073  1.00 17.770          C  
ATOM   9724  NE2 HIS A 634     -32.694  15.105 -21.772  1.00 17.770          N  
ATOM   9725  H   HIS A 634     -32.549  11.755 -18.102  1.00 16.070          H  
ATOM   9726  HA  HIS A 634     -32.774  14.655 -17.464  1.00 14.890          H  
ATOM   9727 1HB  HIS A 634     -34.512  12.803 -18.993  1.00 21.320          H  
ATOM   9728 2HB  HIS A 634     -35.102  14.304 -18.383  1.00 21.320          H  
ATOM   9729  HD1 HIS A 634     -33.428  16.436 -19.113  1.00 21.320          H  
ATOM   9730  HD2 HIS A 634     -33.005  13.035 -21.458  1.00 21.320          H  
ATOM   9731  HE1 HIS A 634     -32.721  17.258 -21.300  1.00 21.320          H  
ATOM   9732  N   GLN A 635     -33.972  12.293 -15.642  1.00 12.680          N  
ATOM   9733  CA  GLN A 635     -34.641  12.088 -14.364  1.00 12.530          C  
ATOM   9734  C   GLN A 635     -33.971  12.932 -13.299  1.00 12.010          C  
ATOM   9735  O   GLN A 635     -34.648  13.476 -12.428  1.00 11.560          O  
ATOM   9736  CB  GLN A 635     -34.607  10.625 -13.939  1.00 17.600          C  
ATOM   9737  CG  GLN A 635     -35.472   9.708 -14.769  1.00 17.600          C  
ATOM   9738  CD  GLN A 635     -35.217   8.248 -14.464  1.00 17.600          C  
ATOM   9739  OE1 GLN A 635     -34.202   7.903 -13.847  1.00 17.600          O  
ATOM   9740  NE2 GLN A 635     -36.122   7.387 -14.903  1.00 17.600          N  
ATOM   9741  H   GLN A 635     -33.513  11.512 -16.119  1.00 15.220          H  
ATOM   9742  HA  GLN A 635     -35.680  12.404 -14.455  1.00 15.040          H  
ATOM   9743 1HB  GLN A 635     -33.607  10.280 -13.985  1.00 21.120          H  
ATOM   9744 2HB  GLN A 635     -34.924  10.542 -12.901  1.00 21.120          H  
ATOM   9745 1HG  GLN A 635     -36.515   9.920 -14.535  1.00 21.120          H  
ATOM   9746 2HG  GLN A 635     -35.299   9.894 -15.816  1.00 21.120          H  
ATOM   9747 1HE2 GLN A 635     -36.005   6.407 -14.735  1.00 21.120          H  
ATOM   9748 2HE2 GLN A 635     -36.925   7.715 -15.403  1.00 21.120          H  
ATOM   9749  N   ALA A 636     -32.636  13.045 -13.361  1.00 12.150          N  
ATOM   9750  CA  ALA A 636     -31.900  13.809 -12.371  1.00 11.700          C  
ATOM   9751  C   ALA A 636     -32.289  15.299 -12.345  1.00 10.670          C  
ATOM   9752  O   ALA A 636     -32.624  15.769 -11.259  1.00 10.230          O  
ATOM   9753  CB  ALA A 636     -30.408  13.607 -12.575  1.00 16.560          C  
ATOM   9754  H   ALA A 636     -32.115  12.549 -14.094  1.00 14.580          H  
ATOM   9755  HA  ALA A 636     -32.145  13.422 -11.397  1.00 14.040          H  
ATOM   9756 1HB  ALA A 636     -29.863  14.137 -11.796  1.00 19.870          H  
ATOM   9757 2HB  ALA A 636     -30.190  12.542 -12.510  1.00 19.870          H  
ATOM   9758 3HB  ALA A 636     -30.073  13.951 -13.531  1.00 19.870          H  
ATOM   9759  N   PRO A 637     -32.257  16.106 -13.443  1.00 10.350          N  
ATOM   9760  CA  PRO A 637     -32.722  17.477 -13.399  1.00  9.520          C  
ATOM   9761  C   PRO A 637     -34.225  17.587 -13.087  1.00  9.050          C  
ATOM   9762  O   PRO A 637     -34.654  18.584 -12.499  1.00  8.380          O  
ATOM   9763  CB  PRO A 637     -32.339  18.019 -14.770  1.00 14.280          C  
ATOM   9764  CG  PRO A 637     -32.178  16.813 -15.633  1.00 14.280          C  
ATOM   9765  CD  PRO A 637     -31.625  15.743 -14.713  1.00 14.280          C  
ATOM   9766  HA  PRO A 637     -32.127  17.999 -12.648  1.00 11.420          H  
ATOM   9767 1HB  PRO A 637     -33.103  18.710 -15.110  1.00 17.140          H  
ATOM   9768 2HB  PRO A 637     -31.412  18.594 -14.686  1.00 17.140          H  
ATOM   9769 1HG  PRO A 637     -33.140  16.532 -16.052  1.00 17.140          H  
ATOM   9770 2HG  PRO A 637     -31.520  17.029 -16.475  1.00 17.140          H  
ATOM   9771 1HD  PRO A 637     -31.896  14.772 -15.063  1.00 17.140          H  
ATOM   9772 2HD  PRO A 637     -30.537  15.856 -14.654  1.00 17.140          H  
ATOM   9773  N   HIS A 638     -35.018  16.544 -13.382  1.00  9.490          N  
ATOM   9774  CA  HIS A 638     -36.430  16.587 -13.026  1.00  9.140          C  
ATOM   9775  C   HIS A 638     -36.566  16.666 -11.514  1.00  9.070          C  
ATOM   9776  O   HIS A 638     -37.231  17.568 -10.979  1.00  8.560          O  
ATOM   9777  CB  HIS A 638     -37.200  15.359 -13.519  1.00 12.940          C  
ATOM   9778  CG  HIS A 638     -38.642  15.412 -13.160  1.00 12.940          C  
ATOM   9779  ND1 HIS A 638     -39.560  16.131 -13.885  1.00 12.940          N  
ATOM   9780  CD2 HIS A 638     -39.316  14.869 -12.122  1.00 12.940          C  
ATOM   9781  CE1 HIS A 638     -40.748  16.021 -13.315  1.00 12.940          C  
ATOM   9782  NE2 HIS A 638     -40.624  15.265 -12.236  1.00 12.940          N  
ATOM   9783  H   HIS A 638     -34.688  15.740 -13.931  1.00 11.390          H  
ATOM   9784  HA  HIS A 638     -36.895  17.470 -13.448  1.00 10.970          H  
ATOM   9785 1HB  HIS A 638     -37.110  15.281 -14.606  1.00 15.520          H  
ATOM   9786 2HB  HIS A 638     -36.784  14.462 -13.095  1.00 15.520          H  
ATOM   9787  HD1 HIS A 638     -39.444  16.359 -14.876  1.00 15.520          H  
ATOM   9788  HD2 HIS A 638     -39.005  14.241 -11.286  1.00 15.520          H  
ATOM   9789  HE1 HIS A 638     -41.616  16.524 -13.744  1.00 15.520          H  
ATOM   9790  N   VAL A 639     -35.953  15.690 -10.827  1.00  9.750          N  
ATOM   9791  CA  VAL A 639     -36.038  15.639  -9.379  1.00  9.990          C  
ATOM   9792  C   VAL A 639     -35.264  16.798  -8.747  1.00  9.470          C  
ATOM   9793  O   VAL A 639     -35.626  17.262  -7.672  1.00  9.430          O  
ATOM   9794  CB  VAL A 639     -35.618  14.266  -8.813  1.00 13.890          C  
ATOM   9795  CG1 VAL A 639     -36.534  13.182  -9.376  1.00 13.890          C  
ATOM   9796  CG2 VAL A 639     -34.220  13.956  -9.143  1.00 13.890          C  
ATOM   9797  H   VAL A 639     -35.424  14.986 -11.356  1.00 11.700          H  
ATOM   9798  HA  VAL A 639     -37.085  15.758  -9.113  1.00 11.990          H  
ATOM   9799  HB  VAL A 639     -35.738  14.283  -7.732  1.00 16.670          H  
ATOM   9800 1HG1 VAL A 639     -36.252  12.214  -8.955  1.00 16.670          H  
ATOM   9801 2HG1 VAL A 639     -37.568  13.407  -9.112  1.00 16.670          H  
ATOM   9802 3HG1 VAL A 639     -36.435  13.147 -10.461  1.00 16.670          H  
ATOM   9803 1HG2 VAL A 639     -33.971  13.000  -8.713  1.00 16.670          H  
ATOM   9804 2HG2 VAL A 639     -34.093  13.922 -10.188  1.00 16.670          H  
ATOM   9805 3HG2 VAL A 639     -33.591  14.695  -8.750  1.00 16.670          H  
ATOM   9806  N   HIS A 640     -34.207  17.289  -9.407  1.00  9.200          N  
ATOM   9807  CA  HIS A 640     -33.486  18.458  -8.917  1.00  8.710          C  
ATOM   9808  C   HIS A 640     -34.459  19.599  -8.711  1.00  8.090          C  
ATOM   9809  O   HIS A 640     -34.530  20.186  -7.626  1.00  8.010          O  
ATOM   9810  CB  HIS A 640     -32.457  18.893  -9.961  1.00 12.390          C  
ATOM   9811  CG  HIS A 640     -31.802  20.214  -9.778  1.00 12.390          C  
ATOM   9812  ND1 HIS A 640     -30.751  20.427  -8.946  1.00 12.390          N  
ATOM   9813  CD2 HIS A 640     -32.074  21.407 -10.363  1.00 12.390          C  
ATOM   9814  CE1 HIS A 640     -30.390  21.694  -9.014  1.00 12.390          C  
ATOM   9815  NE2 HIS A 640     -31.180  22.309  -9.873  1.00 12.390          N  
ATOM   9816  H   HIS A 640     -33.883  16.829 -10.262  1.00 11.040          H  
ATOM   9817  HA  HIS A 640     -32.994  18.226  -7.979  1.00 10.450          H  
ATOM   9818 1HB  HIS A 640     -31.685  18.131 -10.048  1.00 14.870          H  
ATOM   9819 2HB  HIS A 640     -32.945  18.953 -10.883  1.00 14.870          H  
ATOM   9820  HD1 HIS A 640     -30.136  19.716  -8.613  1.00 14.870          H  
ATOM   9821  HD2 HIS A 640     -32.823  21.719 -11.095  1.00 14.870          H  
ATOM   9822  HE1 HIS A 640     -29.561  22.062  -8.411  1.00 14.870          H  
ATOM   9823  N   TYR A 641     -35.211  19.907  -9.769  1.00  7.810          N  
ATOM   9824  CA  TYR A 641     -36.205  20.956  -9.728  1.00  7.380          C  
ATOM   9825  C   TYR A 641     -37.272  20.695  -8.686  1.00  7.570          C  
ATOM   9826  O   TYR A 641     -37.565  21.560  -7.852  1.00  7.540          O  
ATOM   9827  CB  TYR A 641     -36.858  21.108 -11.091  1.00 10.500          C  
ATOM   9828  CG  TYR A 641     -37.993  22.082 -11.089  1.00 10.500          C  
ATOM   9829  CD1 TYR A 641     -37.733  23.432 -11.123  1.00 10.500          C  
ATOM   9830  CD2 TYR A 641     -39.303  21.626 -11.045  1.00 10.500          C  
ATOM   9831  CE1 TYR A 641     -38.768  24.330 -11.109  1.00 10.500          C  
ATOM   9832  CE2 TYR A 641     -40.332  22.527 -11.024  1.00 10.500          C  
ATOM   9833  CZ  TYR A 641     -40.071  23.874 -11.055  1.00 10.500          C  
ATOM   9834  OH  TYR A 641     -41.103  24.783 -11.028  1.00 10.500          O  
ATOM   9835  H   TYR A 641     -35.071  19.389 -10.644  1.00  9.370          H  
ATOM   9836  HA  TYR A 641     -35.705  21.888  -9.466  1.00  8.860          H  
ATOM   9837 1HB  TYR A 641     -36.116  21.444 -11.797  1.00 12.600          H  
ATOM   9838 2HB  TYR A 641     -37.225  20.141 -11.437  1.00 12.600          H  
ATOM   9839  HD1 TYR A 641     -36.705  23.788 -11.159  1.00 12.600          H  
ATOM   9840  HD2 TYR A 641     -39.516  20.557 -11.017  1.00 12.600          H  
ATOM   9841  HE1 TYR A 641     -38.561  25.398 -11.133  1.00 12.600          H  
ATOM   9842  HE2 TYR A 641     -41.355  22.178 -10.977  1.00 12.600          H  
ATOM   9843  HH  TYR A 641     -41.946  24.311 -11.049  1.00 12.600          H  
ATOM   9844  N   ALA A 642     -37.876  19.503  -8.742  1.00  7.960          N  
ATOM   9845  CA  ALA A 642     -38.969  19.159  -7.851  1.00  8.340          C  
ATOM   9846  C   ALA A 642     -38.549  19.223  -6.387  1.00  8.780          C  
ATOM   9847  O   ALA A 642     -39.349  19.612  -5.521  1.00  9.010          O  
ATOM   9848  CB  ALA A 642     -39.480  17.774  -8.195  1.00 11.520          C  
ATOM   9849  H   ALA A 642     -37.583  18.829  -9.459  1.00  9.550          H  
ATOM   9850  HA  ALA A 642     -39.768  19.883  -8.007  1.00 10.010          H  
ATOM   9851 1HB  ALA A 642     -40.323  17.524  -7.556  1.00 13.830          H  
ATOM   9852 2HB  ALA A 642     -39.793  17.751  -9.243  1.00 13.830          H  
ATOM   9853 3HB  ALA A 642     -38.684  17.057  -8.043  1.00 13.830          H  
ATOM   9854  N   ARG A 643     -37.314  18.814  -6.095  1.00  8.980          N  
ATOM   9855  CA  ARG A 643     -36.826  18.836  -4.740  1.00  9.450          C  
ATOM   9856  C   ARG A 643     -36.549  20.261  -4.293  1.00  9.060          C  
ATOM   9857  O   ARG A 643     -36.970  20.651  -3.210  1.00  9.460          O  
ATOM   9858  CB  ARG A 643     -35.571  17.995  -4.609  1.00 13.040          C  
ATOM   9859  CG  ARG A 643     -34.961  17.901  -3.198  1.00 13.040          C  
ATOM   9860  CD  ARG A 643     -35.849  17.228  -2.199  1.00 13.040          C  
ATOM   9861  NE  ARG A 643     -36.103  15.833  -2.556  1.00 13.040          N  
ATOM   9862  CZ  ARG A 643     -35.288  14.793  -2.253  1.00 13.040          C  
ATOM   9863  NH1 ARG A 643     -34.182  14.962  -1.591  1.00 13.040          N  
ATOM   9864  NH2 ARG A 643     -35.577  13.567  -2.615  1.00 13.040          N  
ATOM   9865  H   ARG A 643     -36.714  18.436  -6.829  1.00 10.780          H  
ATOM   9866  HA  ARG A 643     -37.597  18.410  -4.106  1.00 11.340          H  
ATOM   9867 1HB  ARG A 643     -35.780  16.985  -4.957  1.00 15.650          H  
ATOM   9868 2HB  ARG A 643     -34.812  18.406  -5.275  1.00 15.650          H  
ATOM   9869 1HG  ARG A 643     -34.031  17.345  -3.252  1.00 15.650          H  
ATOM   9870 2HG  ARG A 643     -34.752  18.895  -2.851  1.00 15.650          H  
ATOM   9871 1HD  ARG A 643     -35.370  17.253  -1.227  1.00 15.650          H  
ATOM   9872 2HD  ARG A 643     -36.801  17.746  -2.122  1.00 15.650          H  
ATOM   9873  HE  ARG A 643     -36.951  15.629  -3.072  1.00 15.650          H  
ATOM   9874 1HH1 ARG A 643     -33.894  15.873  -1.278  1.00 15.650          H  
ATOM   9875 2HH1 ARG A 643     -33.615  14.123  -1.405  1.00 15.650          H  
ATOM   9876 1HH2 ARG A 643     -36.417  13.360  -3.134  1.00 15.650          H  
ATOM   9877 2HH2 ARG A 643     -34.902  12.824  -2.360  1.00 15.650          H  
ATOM   9878  N   LEU A 644     -35.921  21.088  -5.132  1.00  8.410          N  
ATOM   9879  CA  LEU A 644     -35.664  22.453  -4.683  1.00  8.170          C  
ATOM   9880  C   LEU A 644     -36.981  23.187  -4.442  1.00  8.330          C  
ATOM   9881  O   LEU A 644     -37.068  24.023  -3.544  1.00  8.580          O  
ATOM   9882  CB  LEU A 644     -34.805  23.221  -5.690  1.00 11.530          C  
ATOM   9883  CG  LEU A 644     -33.317  22.773  -5.841  1.00 11.530          C  
ATOM   9884  CD1 LEU A 644     -32.720  23.532  -6.977  1.00 11.530          C  
ATOM   9885  CD2 LEU A 644     -32.504  23.028  -4.552  1.00 11.530          C  
ATOM   9886  H   LEU A 644     -35.583  20.767  -6.046  1.00 10.090          H  
ATOM   9887  HA  LEU A 644     -35.143  22.409  -3.736  1.00  9.800          H  
ATOM   9888 1HB  LEU A 644     -35.271  23.109  -6.673  1.00 13.840          H  
ATOM   9889 2HB  LEU A 644     -34.816  24.275  -5.424  1.00 13.840          H  
ATOM   9890  HG  LEU A 644     -33.281  21.720  -6.082  1.00 13.840          H  
ATOM   9891 1HD1 LEU A 644     -31.694  23.227  -7.106  1.00 13.840          H  
ATOM   9892 2HD1 LEU A 644     -33.281  23.326  -7.892  1.00 13.840          H  
ATOM   9893 3HD1 LEU A 644     -32.753  24.598  -6.762  1.00 13.840          H  
ATOM   9894 1HD2 LEU A 644     -31.474  22.710  -4.719  1.00 13.840          H  
ATOM   9895 2HD2 LEU A 644     -32.515  24.089  -4.305  1.00 13.840          H  
ATOM   9896 3HD2 LEU A 644     -32.914  22.466  -3.731  1.00 13.840          H  
ATOM   9897  N   LYS A 645     -38.005  22.895  -5.263  1.00  8.260          N  
ATOM   9898  CA  LYS A 645     -39.332  23.484  -5.102  1.00  8.450          C  
ATOM   9899  C   LYS A 645     -39.930  23.082  -3.742  1.00  9.550          C  
ATOM   9900  O   LYS A 645     -40.483  23.922  -3.028  1.00 10.090          O  
ATOM   9901  CB  LYS A 645     -40.269  23.035  -6.237  1.00 11.750          C  
ATOM   9902  CG  LYS A 645     -41.693  23.637  -6.192  1.00 11.750          C  
ATOM   9903  CD  LYS A 645     -42.587  23.100  -7.337  1.00 11.750          C  
ATOM   9904  CE  LYS A 645     -44.009  23.688  -7.256  1.00 11.750          C  
ATOM   9905  NZ  LYS A 645     -44.968  23.047  -8.233  1.00 11.750          N  
ATOM   9906  H   LYS A 645     -37.849  22.241  -6.037  1.00  9.910          H  
ATOM   9907  HA  LYS A 645     -39.238  24.568  -5.123  1.00 10.140          H  
ATOM   9908 1HB  LYS A 645     -39.818  23.294  -7.199  1.00 14.100          H  
ATOM   9909 2HB  LYS A 645     -40.364  21.951  -6.215  1.00 14.100          H  
ATOM   9910 1HG  LYS A 645     -42.160  23.382  -5.238  1.00 14.100          H  
ATOM   9911 2HG  LYS A 645     -41.629  24.723  -6.262  1.00 14.100          H  
ATOM   9912 1HD  LYS A 645     -42.147  23.363  -8.304  1.00 14.100          H  
ATOM   9913 2HD  LYS A 645     -42.649  22.013  -7.273  1.00 14.100          H  
ATOM   9914 1HE  LYS A 645     -44.394  23.554  -6.247  1.00 14.100          H  
ATOM   9915 2HE  LYS A 645     -43.954  24.755  -7.474  1.00 14.100          H  
ATOM   9916 1HZ  LYS A 645     -45.877  23.468  -8.142  1.00 14.100          H  
ATOM   9917 2HZ  LYS A 645     -44.661  23.145  -9.215  1.00 14.100          H  
ATOM   9918 3HZ  LYS A 645     -45.041  22.059  -8.036  1.00 14.100          H  
ATOM   9919  N   THR A 646     -39.826  21.783  -3.415  1.00 10.000          N  
ATOM   9920  CA  THR A 646     -40.312  21.172  -2.175  1.00 11.090          C  
ATOM   9921  C   THR A 646     -39.613  21.681  -0.902  1.00 11.810          C  
ATOM   9922  O   THR A 646     -40.259  21.895   0.129  1.00 12.680          O  
ATOM   9923  CB  THR A 646     -40.142  19.634  -2.248  1.00 15.090          C  
ATOM   9924  OG1 THR A 646     -40.913  19.115  -3.347  1.00 15.090          O  
ATOM   9925  CG2 THR A 646     -40.608  18.970  -0.958  1.00 15.090          C  
ATOM   9926  H   THR A 646     -39.418  21.150  -4.105  1.00 12.000          H  
ATOM   9927  HA  THR A 646     -41.373  21.400  -2.087  1.00 13.310          H  
ATOM   9928  HB  THR A 646     -39.096  19.395  -2.409  1.00 18.110          H  
ATOM   9929  HG1 THR A 646     -40.483  19.364  -4.197  1.00 18.110          H  
ATOM   9930 1HG2 THR A 646     -40.479  17.894  -1.049  1.00 18.110          H  
ATOM   9931 2HG2 THR A 646     -40.026  19.326  -0.112  1.00 18.110          H  
ATOM   9932 3HG2 THR A 646     -41.660  19.198  -0.795  1.00 18.110          H  
ATOM   9933  N   LEU A 647     -38.291  21.813  -0.966  1.00 11.490          N  
ATOM   9934  CA  LEU A 647     -37.446  22.221   0.159  1.00 11.960          C  
ATOM   9935  C   LEU A 647     -37.678  23.645   0.660  1.00 12.990          C  
ATOM   9936  O   LEU A 647     -38.091  24.538  -0.082  1.00 13.220          O  
ATOM   9937  CB  LEU A 647     -35.962  22.104  -0.218  1.00 16.560          C  
ATOM   9938  CG  LEU A 647     -35.351  20.697  -0.471  1.00 16.560          C  
ATOM   9939  CD1 LEU A 647     -33.915  20.906  -0.962  1.00 16.560          C  
ATOM   9940  CD2 LEU A 647     -35.389  19.839   0.785  1.00 16.560          C  
ATOM   9941  H   LEU A 647     -37.844  21.582  -1.854  1.00 13.790          H  
ATOM   9942  HA  LEU A 647     -37.656  21.557   0.993  1.00 14.350          H  
ATOM   9943 1HB  LEU A 647     -35.832  22.662  -1.143  1.00 19.870          H  
ATOM   9944 2HB  LEU A 647     -35.384  22.592   0.536  1.00 19.870          H  
ATOM   9945  HG  LEU A 647     -35.901  20.196  -1.223  1.00 19.870          H  
ATOM   9946 1HD1 LEU A 647     -33.454  19.949  -1.165  1.00 19.870          H  
ATOM   9947 2HD1 LEU A 647     -33.924  21.494  -1.865  1.00 19.870          H  
ATOM   9948 3HD1 LEU A 647     -33.338  21.422  -0.202  1.00 19.870          H  
ATOM   9949 1HD2 LEU A 647     -34.944  18.872   0.573  1.00 19.870          H  
ATOM   9950 2HD2 LEU A 647     -34.837  20.316   1.578  1.00 19.870          H  
ATOM   9951 3HD2 LEU A 647     -36.413  19.692   1.110  1.00 19.870          H  
ATOM   9952  N   ARG A 648     -37.406  23.850   1.952  1.00 13.700          N  
ATOM   9953  CA  ARG A 648     -37.505  25.175   2.556  1.00 14.700          C  
ATOM   9954  C   ARG A 648     -36.445  26.066   1.924  1.00 14.540          C  
ATOM   9955  O   ARG A 648     -35.442  25.573   1.409  1.00 14.480          O  
ATOM   9956  CB  ARG A 648     -37.307  25.127   4.071  1.00 20.180          C  
ATOM   9957  CG  ARG A 648     -38.418  24.418   4.864  1.00 20.180          C  
ATOM   9958  CD  ARG A 648     -38.165  24.449   6.354  1.00 20.180          C  
ATOM   9959  NE  ARG A 648     -37.030  23.607   6.766  1.00 20.180          N  
ATOM   9960  CZ  ARG A 648     -36.363  23.692   7.934  1.00 20.180          C  
ATOM   9961  NH1 ARG A 648     -36.677  24.596   8.844  1.00 20.180          N  
ATOM   9962  NH2 ARG A 648     -35.376  22.839   8.144  1.00 20.180          N  
ATOM   9963  H   ARG A 648     -37.086  23.057   2.527  1.00 16.440          H  
ATOM   9964  HA  ARG A 648     -38.491  25.589   2.342  1.00 17.640          H  
ATOM   9965 1HB  ARG A 648     -36.376  24.612   4.290  1.00 24.220          H  
ATOM   9966 2HB  ARG A 648     -37.215  26.139   4.461  1.00 24.220          H  
ATOM   9967 1HG  ARG A 648     -39.374  24.899   4.664  1.00 24.220          H  
ATOM   9968 2HG  ARG A 648     -38.463  23.373   4.551  1.00 24.220          H  
ATOM   9969 1HD  ARG A 648     -37.958  25.474   6.650  1.00 24.220          H  
ATOM   9970 2HD  ARG A 648     -39.055  24.094   6.871  1.00 24.220          H  
ATOM   9971  HE  ARG A 648     -36.721  22.852   6.138  1.00 24.220          H  
ATOM   9972 1HH1 ARG A 648     -37.432  25.243   8.678  1.00 24.220          H  
ATOM   9973 2HH1 ARG A 648     -36.163  24.641   9.712  1.00 24.220          H  
ATOM   9974 1HH2 ARG A 648     -35.166  22.151   7.399  1.00 24.220          H  
ATOM   9975 2HH2 ARG A 648     -34.845  22.858   8.999  1.00 24.220          H  
ATOM   9976  N   SER A 649     -36.600  27.387   1.987  1.00 14.540          N  
ATOM   9977  CA  SER A 649     -35.602  28.226   1.331  1.00 14.460          C  
ATOM   9978  C   SER A 649     -34.176  28.024   1.846  1.00 14.780          C  
ATOM   9979  O   SER A 649     -33.225  28.115   1.063  1.00 14.870          O  
ATOM   9980  CB  SER A 649     -35.981  29.680   1.507  1.00 20.280          C  
ATOM   9981  OG  SER A 649     -35.917  30.045   2.859  1.00 20.280          O  
ATOM   9982  H   SER A 649     -37.405  27.808   2.430  1.00 17.450          H  
ATOM   9983  HA  SER A 649     -35.615  27.989   0.266  1.00 17.350          H  
ATOM   9984 1HB  SER A 649     -35.302  30.305   0.927  1.00 24.330          H  
ATOM   9985 2HB  SER A 649     -36.987  29.847   1.127  1.00 24.330          H  
ATOM   9986  HG  SER A 649     -36.149  30.981   2.893  1.00 24.330          H  
ATOM   9987  N   LEU A 650     -34.008  27.667   3.121  1.00 15.030          N  
ATOM   9988  CA  LEU A 650     -32.667  27.434   3.647  1.00 15.310          C  
ATOM   9989  C   LEU A 650     -32.091  26.151   3.072  1.00 14.410          C  
ATOM   9990  O   LEU A 650     -30.938  26.105   2.637  1.00 14.170          O  
ATOM   9991  CB  LEU A 650     -32.691  27.348   5.181  1.00 21.320          C  
ATOM   9992  CG  LEU A 650     -31.328  27.079   5.900  1.00 21.320          C  
ATOM   9993  CD1 LEU A 650     -30.318  28.190   5.577  1.00 21.320          C  
ATOM   9994  CD2 LEU A 650     -31.580  26.993   7.407  1.00 21.320          C  
ATOM   9995  H   LEU A 650     -34.817  27.618   3.725  1.00 18.040          H  
ATOM   9996  HA  LEU A 650     -32.040  28.268   3.340  1.00 18.370          H  
ATOM   9997 1HB  LEU A 650     -33.086  28.286   5.566  1.00 25.590          H  
ATOM   9998 2HB  LEU A 650     -33.375  26.551   5.468  1.00 25.590          H  
ATOM   9999  HG  LEU A 650     -30.904  26.130   5.550  1.00 25.590          H  
ATOM  10000 1HD1 LEU A 650     -29.379  27.978   6.091  1.00 25.590          H  
ATOM  10001 2HD1 LEU A 650     -30.125  28.228   4.506  1.00 25.590          H  
ATOM  10002 3HD1 LEU A 650     -30.708  29.148   5.914  1.00 25.590          H  
ATOM  10003 1HD2 LEU A 650     -30.638  26.792   7.921  1.00 25.590          H  
ATOM  10004 2HD2 LEU A 650     -31.995  27.935   7.766  1.00 25.590          H  
ATOM  10005 3HD2 LEU A 650     -32.283  26.185   7.613  1.00 25.590          H  
ATOM  10006  N   GLU A 651     -32.908  25.109   3.080  1.00 13.900          N  
ATOM  10007  CA  GLU A 651     -32.532  23.796   2.594  1.00 13.000          C  
ATOM  10008  C   GLU A 651     -32.208  23.831   1.102  1.00 12.830          C  
ATOM  10009  O   GLU A 651     -31.261  23.173   0.646  1.00 12.230          O  
ATOM  10010  CB  GLU A 651     -33.694  22.851   2.849  1.00 18.560          C  
ATOM  10011  CG  GLU A 651     -33.967  22.527   4.305  1.00 18.560          C  
ATOM  10012  CD  GLU A 651     -35.301  21.819   4.517  1.00 18.560          C  
ATOM  10013  OE1 GLU A 651     -36.150  21.857   3.640  1.00 18.560          O  
ATOM  10014  OE2 GLU A 651     -35.521  21.339   5.601  1.00 18.560          O  
ATOM  10015  H   GLU A 651     -33.831  25.238   3.468  1.00 16.680          H  
ATOM  10016  HA  GLU A 651     -31.649  23.460   3.138  1.00 15.600          H  
ATOM  10017 1HB  GLU A 651     -34.593  23.295   2.458  1.00 22.270          H  
ATOM  10018 2HB  GLU A 651     -33.512  21.929   2.324  1.00 22.270          H  
ATOM  10019 1HG  GLU A 651     -33.166  21.891   4.678  1.00 22.270          H  
ATOM  10020 2HG  GLU A 651     -33.957  23.452   4.883  1.00 22.270          H  
ATOM  10021  N   ALA A 652     -33.012  24.590   0.342  1.00 13.400          N  
ATOM  10022  CA  ALA A 652     -32.821  24.749  -1.089  1.00 13.370          C  
ATOM  10023  C   ALA A 652     -31.524  25.515  -1.354  1.00 14.110          C  
ATOM  10024  O   ALA A 652     -30.763  25.162  -2.262  1.00 14.060          O  
ATOM  10025  CB  ALA A 652     -34.014  25.456  -1.703  1.00 18.730          C  
ATOM  10026  H   ALA A 652     -33.792  25.073   0.791  1.00 16.080          H  
ATOM  10027  HA  ALA A 652     -32.734  23.763  -1.534  1.00 16.040          H  
ATOM  10028 1HB  ALA A 652     -33.875  25.553  -2.776  1.00 22.480          H  
ATOM  10029 2HB  ALA A 652     -34.924  24.882  -1.508  1.00 22.480          H  
ATOM  10030 3HB  ALA A 652     -34.112  26.442  -1.257  1.00 22.480          H  
ATOM  10031  N   THR A 653     -31.260  26.544  -0.536  1.00 14.870          N  
ATOM  10032  CA  THR A 653     -30.054  27.345  -0.660  1.00 15.670          C  
ATOM  10033  C   THR A 653     -28.832  26.481  -0.435  1.00 16.100          C  
ATOM  10034  O   THR A 653     -27.891  26.531  -1.213  1.00 16.220          O  
ATOM  10035  CB  THR A 653     -30.042  28.529   0.335  1.00 21.620          C  
ATOM  10036  OG1 THR A 653     -31.146  29.402   0.062  1.00 21.620          O  
ATOM  10037  CG2 THR A 653     -28.751  29.321   0.194  1.00 21.620          C  
ATOM  10038  H   THR A 653     -31.953  26.828   0.155  1.00 17.840          H  
ATOM  10039  HA  THR A 653     -30.006  27.747  -1.671  1.00 18.800          H  
ATOM  10040  HB  THR A 653     -30.126  28.154   1.353  1.00 25.940          H  
ATOM  10041  HG1 THR A 653     -31.979  28.956   0.315  1.00 25.940          H  
ATOM  10042 1HG2 THR A 653     -28.766  30.150   0.897  1.00 25.940          H  
ATOM  10043 2HG2 THR A 653     -27.890  28.688   0.407  1.00 25.940          H  
ATOM  10044 3HG2 THR A 653     -28.678  29.705  -0.821  1.00 25.940          H  
ATOM  10045  N   ASP A 654     -28.827  25.656   0.614  1.00 16.420          N  
ATOM  10046  CA  ASP A 654     -27.669  24.793   0.816  1.00 16.890          C  
ATOM  10047  C   ASP A 654     -27.540  23.766  -0.299  1.00 16.610          C  
ATOM  10048  O   ASP A 654     -26.441  23.536  -0.814  1.00 16.790          O  
ATOM  10049  CB  ASP A 654     -27.740  24.052   2.147  1.00 23.460          C  
ATOM  10050  CG  ASP A 654     -27.477  24.916   3.370  1.00 23.460          C  
ATOM  10051  OD1 ASP A 654     -26.967  26.006   3.236  1.00 23.460          O  
ATOM  10052  OD2 ASP A 654     -27.782  24.461   4.447  1.00 23.460          O  
ATOM  10053  H   ASP A 654     -29.606  25.666   1.279  1.00 19.700          H  
ATOM  10054  HA  ASP A 654     -26.773  25.412   0.815  1.00 20.270          H  
ATOM  10055 1HB  ASP A 654     -28.735  23.611   2.248  1.00 28.150          H  
ATOM  10056 2HB  ASP A 654     -27.018  23.224   2.136  1.00 28.150          H  
ATOM  10057  N   SER A 655     -28.669  23.218  -0.764  1.00 16.230          N  
ATOM  10058  CA  SER A 655     -28.654  22.208  -1.815  1.00 15.980          C  
ATOM  10059  C   SER A 655     -27.972  22.730  -3.070  1.00 15.760          C  
ATOM  10060  O   SER A 655     -27.228  22.007  -3.733  1.00 15.790          O  
ATOM  10061  CB  SER A 655     -30.066  21.809  -2.146  1.00 22.470          C  
ATOM  10062  OG  SER A 655     -30.674  21.119  -1.081  1.00 22.470          O  
ATOM  10063  H   SER A 655     -29.564  23.437  -0.322  1.00 19.480          H  
ATOM  10064  HA  SER A 655     -28.105  21.339  -1.451  1.00 19.180          H  
ATOM  10065 1HB  SER A 655     -30.634  22.692  -2.361  1.00 26.970          H  
ATOM  10066 2HB  SER A 655     -30.053  21.214  -3.037  1.00 26.970          H  
ATOM  10067  HG  SER A 655     -30.770  21.772  -0.356  1.00 26.970          H  
ATOM  10068  N   ALA A 656     -28.191  24.012  -3.356  1.00 15.630          N  
ATOM  10069  CA  ALA A 656     -27.619  24.725  -4.491  1.00 15.600          C  
ATOM  10070  C   ALA A 656     -26.083  24.768  -4.487  1.00 15.920          C  
ATOM  10071  O   ALA A 656     -25.479  25.014  -5.535  1.00 16.170          O  
ATOM  10072  CB  ALA A 656     -28.139  26.151  -4.521  1.00 21.850          C  
ATOM  10073  H   ALA A 656     -28.873  24.507  -2.771  1.00 18.760          H  
ATOM  10074  HA  ALA A 656     -27.942  24.211  -5.394  1.00 18.720          H  
ATOM  10075 1HB  ALA A 656     -27.744  26.661  -5.395  1.00 26.220          H  
ATOM  10076 2HB  ALA A 656     -29.227  26.140  -4.559  1.00 26.220          H  
ATOM  10077 3HB  ALA A 656     -27.814  26.671  -3.629  1.00 26.220          H  
ATOM  10078  N   PHE A 657     -25.450  24.627  -3.315  1.00 16.050          N  
ATOM  10079  CA  PHE A 657     -23.996  24.714  -3.230  1.00 16.480          C  
ATOM  10080  C   PHE A 657     -23.339  23.399  -2.807  1.00 16.780          C  
ATOM  10081  O   PHE A 657     -22.165  23.161  -3.107  1.00 17.090          O  
ATOM  10082  CB  PHE A 657     -23.610  25.816  -2.258  1.00 22.900          C  
ATOM  10083  CG  PHE A 657     -24.156  27.134  -2.679  1.00 22.900          C  
ATOM  10084  CD1 PHE A 657     -25.205  27.693  -1.991  1.00 22.900          C  
ATOM  10085  CD2 PHE A 657     -23.649  27.804  -3.779  1.00 22.900          C  
ATOM  10086  CE1 PHE A 657     -25.745  28.893  -2.380  1.00 22.900          C  
ATOM  10087  CE2 PHE A 657     -24.185  29.008  -4.174  1.00 22.900          C  
ATOM  10088  CZ  PHE A 657     -25.238  29.554  -3.470  1.00 22.900          C  
ATOM  10089  H   PHE A 657     -25.979  24.391  -2.476  1.00 19.260          H  
ATOM  10090  HA  PHE A 657     -23.612  24.971  -4.215  1.00 19.780          H  
ATOM  10091 1HB  PHE A 657     -24.002  25.575  -1.267  1.00 27.480          H  
ATOM  10092 2HB  PHE A 657     -22.528  25.889  -2.185  1.00 27.480          H  
ATOM  10093  HD1 PHE A 657     -25.613  27.165  -1.128  1.00 27.480          H  
ATOM  10094  HD2 PHE A 657     -22.820  27.366  -4.339  1.00 27.480          H  
ATOM  10095  HE1 PHE A 657     -26.575  29.313  -1.824  1.00 27.480          H  
ATOM  10096  HE2 PHE A 657     -23.780  29.528  -5.042  1.00 27.480          H  
ATOM  10097  HZ  PHE A 657     -25.668  30.504  -3.779  1.00 27.480          H  
ATOM  10098  N   ASP A 658     -24.092  22.541  -2.124  1.00 16.760          N  
ATOM  10099  CA  ASP A 658     -23.571  21.275  -1.637  1.00 17.060          C  
ATOM  10100  C   ASP A 658     -23.055  20.440  -2.793  1.00 16.920          C  
ATOM  10101  O   ASP A 658     -23.612  20.448  -3.891  1.00 17.250          O  
ATOM  10102  CB  ASP A 658     -24.644  20.493  -0.871  1.00 23.760          C  
ATOM  10103  CG  ASP A 658     -24.959  21.050   0.545  1.00 23.760          C  
ATOM  10104  OD1 ASP A 658     -24.225  21.874   1.045  1.00 23.760          O  
ATOM  10105  OD2 ASP A 658     -25.947  20.617   1.116  1.00 23.760          O  
ATOM  10106  H   ASP A 658     -25.041  22.809  -1.864  1.00 20.110          H  
ATOM  10107  HA  ASP A 658     -22.741  21.477  -0.961  1.00 20.470          H  
ATOM  10108 1HB  ASP A 658     -25.568  20.519  -1.456  1.00 28.520          H  
ATOM  10109 2HB  ASP A 658     -24.343  19.448  -0.789  1.00 28.520          H  
ATOM  10110  N   ASN A 659     -21.996  19.681  -2.543  1.00 16.480          N  
ATOM  10111  CA  ASN A 659     -21.406  18.861  -3.587  1.00 16.310          C  
ATOM  10112  C   ASN A 659     -22.476  17.965  -4.231  1.00 15.230          C  
ATOM  10113  O   ASN A 659     -23.225  17.297  -3.494  1.00 15.110          O  
ATOM  10114  CB  ASN A 659     -20.269  18.008  -3.040  1.00 22.900          C  
ATOM  10115  CG  ASN A 659     -19.464  17.312  -4.112  1.00 22.900          C  
ATOM  10116  OD1 ASN A 659     -19.947  16.421  -4.841  1.00 22.900          O  
ATOM  10117  ND2 ASN A 659     -18.215  17.709  -4.228  1.00 22.900          N  
ATOM  10118  H   ASN A 659     -21.578  19.710  -1.623  1.00 19.780          H  
ATOM  10119  HA  ASN A 659     -20.975  19.540  -4.308  1.00 19.570          H  
ATOM  10120 1HB  ASN A 659     -19.603  18.623  -2.432  1.00 27.480          H  
ATOM  10121 2HB  ASN A 659     -20.666  17.250  -2.415  1.00 27.480          H  
ATOM  10122 1HD2 ASN A 659     -17.616  17.290  -4.917  1.00 27.480          H  
ATOM  10123 2HD2 ASN A 659     -17.854  18.425  -3.628  1.00 27.480          H  
ATOM  10124  N   PRO A 660     -22.543  17.897  -5.589  1.00 14.590          N  
ATOM  10125  CA  PRO A 660     -23.455  17.097  -6.384  1.00 13.590          C  
ATOM  10126  C   PRO A 660     -23.585  15.653  -5.930  1.00 13.410          C  
ATOM  10127  O   PRO A 660     -24.637  15.053  -6.151  1.00 12.840          O  
ATOM  10128  CB  PRO A 660     -22.850  17.186  -7.786  1.00 20.380          C  
ATOM  10129  CG  PRO A 660     -22.196  18.535  -7.825  1.00 20.380          C  
ATOM  10130  CD  PRO A 660     -21.652  18.758  -6.439  1.00 20.380          C  
ATOM  10131  HA  PRO A 660     -24.436  17.597  -6.378  1.00 16.310          H  
ATOM  10132 1HB  PRO A 660     -22.129  16.358  -7.932  1.00 24.460          H  
ATOM  10133 2HB  PRO A 660     -23.632  17.064  -8.549  1.00 24.460          H  
ATOM  10134 1HG  PRO A 660     -21.410  18.549  -8.597  1.00 24.460          H  
ATOM  10135 2HG  PRO A 660     -22.932  19.303  -8.111  1.00 24.460          H  
ATOM  10136 1HD  PRO A 660     -20.601  18.457  -6.396  1.00 24.460          H  
ATOM  10137 2HD  PRO A 660     -21.812  19.829  -6.215  1.00 24.460          H  
ATOM  10138  N   ASP A 661     -22.532  15.063  -5.344  1.00 13.980          N  
ATOM  10139  CA  ASP A 661     -22.643  13.676  -4.913  1.00 13.880          C  
ATOM  10140  C   ASP A 661     -23.639  13.505  -3.770  1.00 14.120          C  
ATOM  10141  O   ASP A 661     -24.338  12.486  -3.698  1.00 13.780          O  
ATOM  10142  CB  ASP A 661     -21.291  13.130  -4.458  1.00 19.470          C  
ATOM  10143  CG  ASP A 661     -20.294  12.863  -5.593  1.00 19.470          C  
ATOM  10144  OD1 ASP A 661     -20.677  12.829  -6.741  1.00 19.470          O  
ATOM  10145  OD2 ASP A 661     -19.144  12.684  -5.280  1.00 19.470          O  
ATOM  10146  H   ASP A 661     -21.638  15.540  -5.197  1.00 16.780          H  
ATOM  10147  HA  ASP A 661     -22.989  13.082  -5.759  1.00 16.660          H  
ATOM  10148 1HB  ASP A 661     -20.838  13.846  -3.769  1.00 23.370          H  
ATOM  10149 2HB  ASP A 661     -21.444  12.205  -3.905  1.00 23.370          H  
ATOM  10150  N   TYR A 662     -23.717  14.496  -2.872  1.00 14.830          N  
ATOM  10151  CA  TYR A 662     -24.601  14.380  -1.727  1.00 15.320          C  
ATOM  10152  C   TYR A 662     -25.976  14.680  -2.225  1.00 14.620          C  
ATOM  10153  O   TYR A 662     -26.959  14.058  -1.819  1.00 14.710          O  
ATOM  10154  CB  TYR A 662     -24.239  15.376  -0.628  1.00 21.250          C  
ATOM  10155  CG  TYR A 662     -22.893  15.152  -0.026  1.00 21.250          C  
ATOM  10156  CD1 TYR A 662     -21.916  16.090  -0.243  1.00 21.250          C  
ATOM  10157  CD2 TYR A 662     -22.619  14.020   0.722  1.00 21.250          C  
ATOM  10158  CE1 TYR A 662     -20.652  15.917   0.279  1.00 21.250          C  
ATOM  10159  CE2 TYR A 662     -21.355  13.839   1.251  1.00 21.250          C  
ATOM  10160  CZ  TYR A 662     -20.374  14.785   1.030  1.00 21.250          C  
ATOM  10161  OH  TYR A 662     -19.114  14.609   1.552  1.00 21.250          O  
ATOM  10162  H   TYR A 662     -23.184  15.356  -3.001  1.00 17.800          H  
ATOM  10163  HA  TYR A 662     -24.580  13.361  -1.344  1.00 18.380          H  
ATOM  10164 1HB  TYR A 662     -24.266  16.389  -1.039  1.00 25.500          H  
ATOM  10165 2HB  TYR A 662     -24.984  15.328   0.164  1.00 25.500          H  
ATOM  10166  HD1 TYR A 662     -22.151  16.973  -0.832  1.00 25.500          H  
ATOM  10167  HD2 TYR A 662     -23.393  13.273   0.893  1.00 25.500          H  
ATOM  10168  HE1 TYR A 662     -19.880  16.666   0.103  1.00 25.500          H  
ATOM  10169  HE2 TYR A 662     -21.132  12.950   1.840  1.00 25.500          H  
ATOM  10170  HH  TYR A 662     -19.081  13.781   2.037  1.00 25.500          H  
ATOM  10171  N   TRP A 663     -26.037  15.644  -3.128  1.00 14.010          N  
ATOM  10172  CA  TRP A 663     -27.293  16.072  -3.686  1.00 13.360          C  
ATOM  10173  C   TRP A 663     -27.971  14.930  -4.430  1.00 12.660          C  
ATOM  10174  O   TRP A 663     -29.153  14.672  -4.202  1.00 12.710          O  
ATOM  10175  CB  TRP A 663     -27.036  17.297  -4.532  1.00 18.960          C  
ATOM  10176  CG  TRP A 663     -28.166  17.861  -5.251  1.00 18.960          C  
ATOM  10177  CD1 TRP A 663     -28.193  18.039  -6.584  1.00 18.960          C  
ATOM  10178  CD2 TRP A 663     -29.456  18.317  -4.755  1.00 18.960          C  
ATOM  10179  NE1 TRP A 663     -29.352  18.601  -6.958  1.00 18.960          N  
ATOM  10180  CE2 TRP A 663     -30.149  18.788  -5.847  1.00 18.960          C  
ATOM  10181  CE3 TRP A 663     -30.056  18.365  -3.494  1.00 18.960          C  
ATOM  10182  CZ2 TRP A 663     -31.420  19.327  -5.737  1.00 18.960          C  
ATOM  10183  CZ3 TRP A 663     -31.334  18.883  -3.389  1.00 18.960          C  
ATOM  10184  CH2 TRP A 663     -31.992  19.362  -4.487  1.00 18.960          C  
ATOM  10185  H   TRP A 663     -25.163  16.108  -3.403  1.00 16.810          H  
ATOM  10186  HA  TRP A 663     -27.941  16.365  -2.868  1.00 16.030          H  
ATOM  10187 1HB  TRP A 663     -26.596  18.081  -3.914  1.00 22.760          H  
ATOM  10188 2HB  TRP A 663     -26.304  17.038  -5.271  1.00 22.760          H  
ATOM  10189  HD1 TRP A 663     -27.380  17.781  -7.260  1.00 22.760          H  
ATOM  10190  HE1 TRP A 663     -29.589  18.833  -7.904  1.00 22.760          H  
ATOM  10191  HE3 TRP A 663     -29.538  18.005  -2.616  1.00 22.760          H  
ATOM  10192  HZ2 TRP A 663     -31.970  19.712  -6.590  1.00 22.760          H  
ATOM  10193  HZ3 TRP A 663     -31.793  18.915  -2.404  1.00 22.760          H  
ATOM  10194  HH2 TRP A 663     -32.988  19.778  -4.374  1.00 22.760          H  
ATOM  10195  N   HIS A 664     -27.227  14.189  -5.254  1.00 12.170          N  
ATOM  10196  CA  HIS A 664     -27.840  13.088  -5.968  1.00 11.540          C  
ATOM  10197  C   HIS A 664     -28.214  11.948  -5.043  1.00 12.050          C  
ATOM  10198  O   HIS A 664     -29.249  11.319  -5.264  1.00 11.880          O  
ATOM  10199  CB  HIS A 664     -26.978  12.622  -7.128  1.00 16.410          C  
ATOM  10200  CG  HIS A 664     -27.072  13.571  -8.269  1.00 16.410          C  
ATOM  10201  ND1 HIS A 664     -26.327  14.718  -8.341  1.00 16.410          N  
ATOM  10202  CD2 HIS A 664     -27.857  13.555  -9.375  1.00 16.410          C  
ATOM  10203  CE1 HIS A 664     -26.638  15.373  -9.446  1.00 16.410          C  
ATOM  10204  NE2 HIS A 664     -27.568  14.687 -10.094  1.00 16.410          N  
ATOM  10205  H   HIS A 664     -26.250  14.430  -5.432  1.00 14.600          H  
ATOM  10206  HA  HIS A 664     -28.759  13.442  -6.413  1.00 13.850          H  
ATOM  10207 1HB  HIS A 664     -25.931  12.566  -6.807  1.00 19.690          H  
ATOM  10208 2HB  HIS A 664     -27.287  11.631  -7.455  1.00 19.690          H  
ATOM  10209  HD1 HIS A 664     -25.650  15.031  -7.642  1.00 19.690          H  
ATOM  10210  HD2 HIS A 664     -28.608  12.854  -9.738  1.00 19.690          H  
ATOM  10211  HE1 HIS A 664     -26.148  16.316  -9.683  1.00 19.690          H  
ATOM  10212  N   SER A 665     -27.420  11.675  -4.004  1.00 12.850          N  
ATOM  10213  CA  SER A 665     -27.794  10.627  -3.065  1.00 13.450          C  
ATOM  10214  C   SER A 665     -29.142  10.977  -2.424  1.00 13.970          C  
ATOM  10215  O   SER A 665     -30.031  10.135  -2.334  1.00 14.290          O  
ATOM  10216  CB  SER A 665     -26.727  10.470  -2.000  1.00 18.590          C  
ATOM  10217  OG  SER A 665     -27.065   9.462  -1.082  1.00 18.590          O  
ATOM  10218  H   SER A 665     -26.526  12.161  -3.871  1.00 15.420          H  
ATOM  10219  HA  SER A 665     -27.900   9.688  -3.606  1.00 16.140          H  
ATOM  10220 1HB  SER A 665     -25.775  10.234  -2.476  1.00 22.310          H  
ATOM  10221 2HB  SER A 665     -26.600  11.416  -1.475  1.00 22.310          H  
ATOM  10222  HG  SER A 665     -26.341   9.430  -0.455  1.00 22.310          H  
ATOM  10223  N   ARG A 666     -29.297  12.244  -2.011  1.00 14.130          N  
ATOM  10224  CA  ARG A 666     -30.524  12.752  -1.399  1.00 14.690          C  
ATOM  10225  C   ARG A 666     -31.737  12.696  -2.345  1.00 14.090          C  
ATOM  10226  O   ARG A 666     -32.860  12.427  -1.890  1.00 14.650          O  
ATOM  10227  CB  ARG A 666     -30.300  14.193  -0.957  1.00 20.340          C  
ATOM  10228  CG  ARG A 666     -29.353  14.370   0.235  1.00 20.340          C  
ATOM  10229  CD  ARG A 666     -29.010  15.809   0.452  1.00 20.340          C  
ATOM  10230  NE  ARG A 666     -28.007  15.985   1.504  1.00 20.340          N  
ATOM  10231  CZ  ARG A 666     -27.280  17.118   1.713  1.00 20.340          C  
ATOM  10232  NH1 ARG A 666     -27.456  18.186   0.950  1.00 20.340          N  
ATOM  10233  NH2 ARG A 666     -26.386  17.147   2.694  1.00 20.340          N  
ATOM  10234  H   ARG A 666     -28.500  12.881  -2.097  1.00 16.960          H  
ATOM  10235  HA  ARG A 666     -30.740  12.141  -0.524  1.00 17.630          H  
ATOM  10236 1HB  ARG A 666     -29.884  14.759  -1.783  1.00 24.410          H  
ATOM  10237 2HB  ARG A 666     -31.252  14.647  -0.700  1.00 24.410          H  
ATOM  10238 1HG  ARG A 666     -29.848  14.005   1.133  1.00 24.410          H  
ATOM  10239 2HG  ARG A 666     -28.442  13.805   0.084  1.00 24.410          H  
ATOM  10240 1HD  ARG A 666     -28.608  16.212  -0.477  1.00 24.410          H  
ATOM  10241 2HD  ARG A 666     -29.907  16.358   0.733  1.00 24.410          H  
ATOM  10242  HE  ARG A 666     -27.835  15.198   2.118  1.00 24.410          H  
ATOM  10243 1HH1 ARG A 666     -28.134  18.187   0.214  1.00 24.410          H  
ATOM  10244 2HH1 ARG A 666     -26.896  19.049   1.103  1.00 24.410          H  
ATOM  10245 1HH2 ARG A 666     -26.250  16.336   3.277  1.00 24.410          H  
ATOM  10246 2HH2 ARG A 666     -25.837  17.985   2.868  1.00 24.410          H  
ATOM  10247  N   LEU A 667     -31.517  13.005  -3.639  1.00 13.050          N  
ATOM  10248  CA  LEU A 667     -32.545  12.951  -4.686  1.00 12.580          C  
ATOM  10249  C   LEU A 667     -32.973  11.515  -4.993  1.00 12.660          C  
ATOM  10250  O   LEU A 667     -34.153  11.235  -5.228  1.00 13.220          O  
ATOM  10251  CB  LEU A 667     -32.020  13.584  -5.981  1.00 17.800          C  
ATOM  10252  CG  LEU A 667     -31.780  15.118  -6.002  1.00 17.800          C  
ATOM  10253  CD1 LEU A 667     -31.050  15.481  -7.315  1.00 17.800          C  
ATOM  10254  CD2 LEU A 667     -33.100  15.859  -5.873  1.00 17.800          C  
ATOM  10255  H   LEU A 667     -30.578  13.328  -3.894  1.00 15.660          H  
ATOM  10256  HA  LEU A 667     -33.416  13.488  -4.343  1.00 15.100          H  
ATOM  10257 1HB  LEU A 667     -31.080  13.105  -6.216  1.00 21.360          H  
ATOM  10258 2HB  LEU A 667     -32.713  13.346  -6.767  1.00 21.360          H  
ATOM  10259  HG  LEU A 667     -31.157  15.413  -5.177  1.00 21.360          H  
ATOM  10260 1HD1 LEU A 667     -30.881  16.531  -7.339  1.00 21.360          H  
ATOM  10261 2HD1 LEU A 667     -30.098  14.968  -7.363  1.00 21.360          H  
ATOM  10262 3HD1 LEU A 667     -31.624  15.212  -8.170  1.00 21.360          H  
ATOM  10263 1HD2 LEU A 667     -32.915  16.917  -5.895  1.00 21.360          H  
ATOM  10264 2HD2 LEU A 667     -33.752  15.601  -6.676  1.00 21.360          H  
ATOM  10265 3HD2 LEU A 667     -33.579  15.610  -4.941  1.00 21.360          H  
ATOM  10266  N   PHE A 668     -32.005  10.599  -4.967  1.00 12.160          N  
ATOM  10267  CA  PHE A 668     -32.207   9.188  -5.260  1.00 12.230          C  
ATOM  10268  C   PHE A 668     -31.717   8.254  -4.134  1.00 11.850          C  
ATOM  10269  O   PHE A 668     -30.870   7.388  -4.387  1.00 10.690          O  
ATOM  10270  CB  PHE A 668     -31.461   8.829  -6.546  1.00 17.090          C  
ATOM  10271  CG  PHE A 668     -31.891   9.601  -7.772  1.00 17.090          C  
ATOM  10272  CD1 PHE A 668     -31.184  10.727  -8.199  1.00 17.090          C  
ATOM  10273  CD2 PHE A 668     -32.991   9.186  -8.513  1.00 17.090          C  
ATOM  10274  CE1 PHE A 668     -31.575  11.403  -9.336  1.00 17.090          C  
ATOM  10275  CE2 PHE A 668     -33.379   9.862  -9.647  1.00 17.090          C  
ATOM  10276  CZ  PHE A 668     -32.680  10.956 -10.062  1.00 17.090          C  
ATOM  10277  H   PHE A 668     -31.046  10.919  -4.806  1.00 14.590          H  
ATOM  10278  HA  PHE A 668     -33.269   9.020  -5.420  1.00 14.680          H  
ATOM  10279 1HB  PHE A 668     -30.392   9.009  -6.394  1.00 20.510          H  
ATOM  10280 2HB  PHE A 668     -31.583   7.769  -6.752  1.00 20.510          H  
ATOM  10281  HD1 PHE A 668     -30.314  11.064  -7.621  1.00 20.510          H  
ATOM  10282  HD2 PHE A 668     -33.550   8.307  -8.190  1.00 20.510          H  
ATOM  10283  HE1 PHE A 668     -31.018  12.278  -9.659  1.00 20.510          H  
ATOM  10284  HE2 PHE A 668     -34.243   9.523 -10.220  1.00 20.510          H  
ATOM  10285  HZ  PHE A 668     -33.006  11.465 -10.958  1.00 20.510          H  
ATOM  10286  N   PRO A 669     -32.268   8.325  -2.903  1.00 12.790          N  
ATOM  10287  CA  PRO A 669     -31.788   7.641  -1.709  1.00 12.540          C  
ATOM  10288  C   PRO A 669     -32.151   6.160  -1.691  1.00 11.860          C  
ATOM  10289  O   PRO A 669     -32.920   5.713  -0.839  1.00 11.810          O  
ATOM  10290  CB  PRO A 669     -32.519   8.396  -0.600  1.00 18.810          C  
ATOM  10291  CG  PRO A 669     -33.834   8.779  -1.234  1.00 18.810          C  
ATOM  10292  CD  PRO A 669     -33.487   9.114  -2.671  1.00 18.810          C  
ATOM  10293  HA  PRO A 669     -30.699   7.781  -1.631  1.00 15.050          H  
ATOM  10294 1HB  PRO A 669     -32.620   7.769   0.295  1.00 22.570          H  
ATOM  10295 2HB  PRO A 669     -31.921   9.279  -0.311  1.00 22.570          H  
ATOM  10296 1HG  PRO A 669     -34.549   7.950  -1.150  1.00 22.570          H  
ATOM  10297 2HG  PRO A 669     -34.267   9.638  -0.703  1.00 22.570          H  
ATOM  10298 1HD  PRO A 669     -34.294   8.834  -3.356  1.00 22.570          H  
ATOM  10299 2HD  PRO A 669     -33.270  10.164  -2.699  1.00 22.570          H  
ATOM  10300  N   LYS A 670     -31.599   5.421  -2.653  1.00 11.400          N  
ATOM  10301  CA  LYS A 670     -31.794   3.983  -2.858  1.00 10.840          C  
ATOM  10302  C   LYS A 670     -31.926   3.183  -1.568  1.00 10.420          C  
ATOM  10303  O   LYS A 670     -32.811   2.334  -1.447  1.00 10.170          O  
ATOM  10304  CB  LYS A 670     -30.650   3.406  -3.693  1.00 15.400          C  
ATOM  10305  CG  LYS A 670     -30.790   1.913  -4.016  1.00 15.400          C  
ATOM  10306  CD  LYS A 670     -29.648   1.422  -4.904  1.00 15.400          C  
ATOM  10307  CE  LYS A 670     -29.765  -0.073  -5.185  1.00 15.400          C  
ATOM  10308  NZ  LYS A 670     -28.658  -0.566  -6.056  1.00 15.400          N  
ATOM  10309  H   LYS A 670     -30.999   5.930  -3.302  1.00 13.680          H  
ATOM  10310  HA  LYS A 670     -32.721   3.851  -3.417  1.00 13.010          H  
ATOM  10311 1HB  LYS A 670     -30.580   3.954  -4.634  1.00 18.480          H  
ATOM  10312 2HB  LYS A 670     -29.708   3.546  -3.164  1.00 18.480          H  
ATOM  10313 1HG  LYS A 670     -30.785   1.332  -3.092  1.00 18.480          H  
ATOM  10314 2HG  LYS A 670     -31.740   1.741  -4.523  1.00 18.480          H  
ATOM  10315 1HD  LYS A 670     -29.663   1.965  -5.851  1.00 18.480          H  
ATOM  10316 2HD  LYS A 670     -28.697   1.616  -4.409  1.00 18.480          H  
ATOM  10317 1HE  LYS A 670     -29.739  -0.615  -4.240  1.00 18.480          H  
ATOM  10318 2HE  LYS A 670     -30.716  -0.270  -5.678  1.00 18.480          H  
ATOM  10319 1HZ  LYS A 670     -28.771  -1.558  -6.216  1.00 18.480          H  
ATOM  10320 2HZ  LYS A 670     -28.680  -0.079  -6.941  1.00 18.480          H  
ATOM  10321 3HZ  LYS A 670     -27.770  -0.400  -5.603  1.00 18.480          H  
ATOM  10322  N   ALA A 671     -31.046   3.464  -0.600  1.00 10.520          N  
ATOM  10323  CA  ALA A 671     -30.930   2.733   0.661  1.00 10.330          C  
ATOM  10324  C   ALA A 671     -32.220   2.700   1.471  1.00 10.530          C  
ATOM  10325  O   ALA A 671     -32.403   1.816   2.309  1.00 10.210          O  
ATOM  10326  CB  ALA A 671     -29.842   3.352   1.512  1.00 14.540          C  
ATOM  10327  H   ALA A 671     -30.376   4.199  -0.780  1.00 12.620          H  
ATOM  10328  HA  ALA A 671     -30.656   1.706   0.423  1.00 12.400          H  
ATOM  10329 1HB  ALA A 671     -29.732   2.779   2.434  1.00 17.450          H  
ATOM  10330 2HB  ALA A 671     -28.902   3.345   0.965  1.00 17.450          H  
ATOM  10331 3HB  ALA A 671     -30.116   4.380   1.755  1.00 17.450          H  
ATOM  10332  N   ASN A 672     -33.130   3.643   1.242  1.00 11.140          N  
ATOM  10333  CA  ASN A 672     -34.377   3.675   1.988  1.00 11.420          C  
ATOM  10334  C   ASN A 672     -35.183   2.407   1.731  1.00 11.050          C  
ATOM  10335  O   ASN A 672     -36.015   2.013   2.558  1.00 10.980          O  
ATOM  10336  CB  ASN A 672     -35.194   4.902   1.646  1.00 15.880          C  
ATOM  10337  CG  ASN A 672     -34.637   6.158   2.242  1.00 15.880          C  
ATOM  10338  OD1 ASN A 672     -33.814   6.135   3.166  1.00 15.880          O  
ATOM  10339  ND2 ASN A 672     -35.089   7.273   1.742  1.00 15.880          N  
ATOM  10340  H   ASN A 672     -32.958   4.347   0.516  1.00 13.370          H  
ATOM  10341  HA  ASN A 672     -34.142   3.701   3.053  1.00 13.700          H  
ATOM  10342 1HB  ASN A 672     -35.222   5.020   0.560  1.00 19.050          H  
ATOM  10343 2HB  ASN A 672     -36.219   4.770   1.989  1.00 19.050          H  
ATOM  10344 1HD2 ASN A 672     -34.765   8.148   2.099  1.00 19.050          H  
ATOM  10345 2HD2 ASN A 672     -35.758   7.254   1.000  1.00 19.050          H  
ATOM  10346  N   ALA A 673     -34.921   1.757   0.597  1.00 10.890          N  
ATOM  10347  CA  ALA A 673     -35.564   0.530   0.165  1.00 10.720          C  
ATOM  10348  C   ALA A 673     -35.315  -0.608   1.144  1.00 10.270          C  
ATOM  10349  O   ALA A 673     -36.047  -1.594   1.153  1.00 10.170          O  
ATOM  10350  CB  ALA A 673     -35.052   0.132  -1.201  1.00 15.080          C  
ATOM  10351  H   ALA A 673     -34.200   2.143  -0.019  1.00 13.070          H  
ATOM  10352  HA  ALA A 673     -36.638   0.709   0.112  1.00 12.860          H  
ATOM  10353 1HB  ALA A 673     -35.554  -0.775  -1.532  1.00 18.090          H  
ATOM  10354 2HB  ALA A 673     -35.246   0.938  -1.908  1.00 18.090          H  
ATOM  10355 3HB  ALA A 673     -33.978  -0.044  -1.143  1.00 18.090          H  
ATOM  10356  N   GLN A 674     -34.266  -0.491   1.962  1.00 10.170          N  
ATOM  10357  CA  GLN A 674     -33.907  -1.538   2.898  1.00  9.970          C  
ATOM  10358  C   GLN A 674     -34.644  -1.394   4.225  1.00 10.120          C  
ATOM  10359  O   GLN A 674     -34.466  -2.218   5.130  1.00  9.940          O  
ATOM  10360  CB  GLN A 674     -32.400  -1.510   3.154  1.00 14.040          C  
ATOM  10361  CG  GLN A 674     -31.557  -1.703   1.911  1.00 14.040          C  
ATOM  10362  CD  GLN A 674     -31.864  -2.992   1.222  1.00 14.040          C  
ATOM  10363  OE1 GLN A 674     -31.927  -4.045   1.860  1.00 14.040          O  
ATOM  10364  NE2 GLN A 674     -32.056  -2.931  -0.088  1.00 14.040          N  
ATOM  10365  H   GLN A 674     -33.693   0.359   1.943  1.00 12.200          H  
ATOM  10366  HA  GLN A 674     -34.182  -2.500   2.465  1.00 11.960          H  
ATOM  10367 1HB  GLN A 674     -32.130  -0.548   3.597  1.00 16.850          H  
ATOM  10368 2HB  GLN A 674     -32.136  -2.285   3.866  1.00 16.850          H  
ATOM  10369 1HG  GLN A 674     -31.756  -0.883   1.219  1.00 16.850          H  
ATOM  10370 2HG  GLN A 674     -30.506  -1.707   2.196  1.00 16.850          H  
ATOM  10371 1HE2 GLN A 674     -32.266  -3.764  -0.603  1.00 16.850          H  
ATOM  10372 2HE2 GLN A 674     -31.978  -2.056  -0.565  1.00 16.850          H  
ATOM  10373  N   ARG A 675     -35.458  -0.343   4.355  1.00 10.540          N  
ATOM  10374  CA  ARG A 675     -36.229  -0.101   5.564  1.00 10.840          C  
ATOM  10375  C   ARG A 675     -37.711   0.139   5.254  1.00 10.720          C  
ATOM  10376  O   ARG A 675     -38.566  -0.123   6.105  1.00 10.800          O  
ATOM  10377  CB  ARG A 675     -35.665   1.093   6.323  1.00 15.060          C  
ATOM  10378  CG  ARG A 675     -34.232   0.913   6.848  1.00 15.060          C  
ATOM  10379  CD  ARG A 675     -34.135  -0.099   7.942  1.00 15.060          C  
ATOM  10380  NE  ARG A 675     -32.773  -0.238   8.414  1.00 15.060          N  
ATOM  10381  CZ  ARG A 675     -31.843  -1.084   7.903  1.00 15.060          C  
ATOM  10382  NH1 ARG A 675     -32.115  -1.889   6.882  1.00 15.060          N  
ATOM  10383  NH2 ARG A 675     -30.631  -1.104   8.441  1.00 15.060          N  
ATOM  10384  H   ARG A 675     -35.553   0.318   3.585  1.00 12.650          H  
ATOM  10385  HA  ARG A 675     -36.174  -0.985   6.192  1.00 13.010          H  
ATOM  10386 1HB  ARG A 675     -35.666   1.965   5.666  1.00 18.070          H  
ATOM  10387 2HB  ARG A 675     -36.307   1.320   7.173  1.00 18.070          H  
ATOM  10388 1HG  ARG A 675     -33.581   0.601   6.034  1.00 18.070          H  
ATOM  10389 2HG  ARG A 675     -33.876   1.864   7.239  1.00 18.070          H  
ATOM  10390 1HD  ARG A 675     -34.754   0.221   8.780  1.00 18.070          H  
ATOM  10391 2HD  ARG A 675     -34.472  -1.069   7.604  1.00 18.070          H  
ATOM  10392  HE  ARG A 675     -32.494   0.345   9.193  1.00 18.070          H  
ATOM  10393 1HH1 ARG A 675     -33.045  -1.909   6.428  1.00 18.070          H  
ATOM  10394 2HH1 ARG A 675     -31.402  -2.506   6.527  1.00 18.070          H  
ATOM  10395 1HH2 ARG A 675     -30.413  -0.496   9.219  1.00 18.070          H  
ATOM  10396 2HH2 ARG A 675     -29.924  -1.725   8.078  1.00 18.070          H  
ATOM  10397  N   THR A 676     -37.989   0.667   4.058  1.00 10.630          N  
ATOM  10398  CA  THR A 676     -39.326   1.055   3.615  1.00 10.710          C  
ATOM  10399  C   THR A 676     -40.220  -0.158   3.355  1.00 11.080          C  
ATOM  10400  O   THR A 676     -41.306  -0.243   3.930  1.00 11.280          O  
ATOM  10401  OXT THR A 676     -40.079  -0.751   2.285  1.00 16.070          O  
ATOM  10402  CB  THR A 676     -39.240   1.903   2.323  1.00 14.410          C  
ATOM  10403  OG1 THR A 676     -38.444   3.076   2.566  1.00 14.410          O  
ATOM  10404  CG2 THR A 676     -40.628   2.334   1.883  1.00 14.410          C  
ATOM  10405  H   THR A 676     -37.222   0.862   3.424  1.00 12.760          H  
ATOM  10406  HA  THR A 676     -39.787   1.656   4.398  1.00 12.850          H  
ATOM  10407  HB  THR A 676     -38.771   1.315   1.535  1.00 17.290          H  
ATOM  10408  HG1 THR A 676     -37.526   2.790   2.698  1.00 17.290          H  
ATOM  10409 1HG2 THR A 676     -40.547   2.931   0.978  1.00 17.290          H  
ATOM  10410 2HG2 THR A 676     -41.246   1.459   1.682  1.00 17.290          H  
ATOM  10411 3HG2 THR A 676     -41.085   2.925   2.671  1.00 17.290          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 -3622.57 410.221 2738.25 -212.36 65.3684 148.483 1351.89 -1462.92 -5.22907 -35.6973 -1162.67 -157.149 -378.277 -82.7501 -129.586 -66.3916 0 9.41548 44.6283 328.971 517.753 -135.683 134.458 -250.428 217.912 439.233 -1295.12
ARG:NtermProteinFull_1 -3.59683 0.23575 3.79194 -0.62377 0.0853 0.32927 2.41359 -1.86785 -0.00164 -0.02329 -2.71073 1.39788 0 0 -0.78681 0 0 0.11798 0.10771 2.08994 0 0 0 -1.2888 0 0.22935 -0.10102
GLY_2 -2.98016 0.27199 3.19374 -4e-05 0 0 1.49956 -1.55992 -0 -0 -1.00462 -0.4004 0 0 0 0 0 -0.16265 0 0 0 0.35541 0 0.83697 0.23775 0.35579 0.64342
ARG_3 -2.93993 0.17923 3.59736 -0.76774 0.10684 0.50938 1.27065 -1.69587 -0.01505 -0.16343 -0.62437 0.3309 0 0 0 0 0 -0.05203 0.00693 1.47427 0 -0.15823 0 -1.2888 -0.02865 0.28608 0.02754
ARG_4 -5.82362 0.57643 5.60783 -0.42363 0.03544 0.20244 2.28836 -2.62879 -0.01175 -0.08189 0.18228 0.26778 0 0 0 0 0 -0.03905 0.14198 2.02067 0 -0.13155 0 -1.2888 -0.34302 0.38908 0.94018
ILE_5 -6.77361 0.5889 4.02236 -0.49837 0.31888 0.10175 1.53178 -2.26018 -0 -0 -0.21392 -0.04185 0 0 0 0 0 0.12929 0.00872 0.66201 0 -0.32146 0 0.73287 -0.08673 0.47947 -1.6201
GLN_6 -3.62741 0.21745 4.03598 -0.26932 0.06067 0.22491 1.65308 -1.94757 -0.01505 -0.16343 -1.87326 -0.49204 0 0 0 0 0 -0.03714 0.09629 0 2.73756 -0.05878 0 -0.18838 -0.1009 0.45396 0.70661
ASN_7 -5.6268 0.26845 5.90153 -0.34271 0.12085 0.72613 3.41092 -3.10068 -0.00156 -0.02312 -2.86902 -0.5442 0 0 -0.60851 0 0 0.09575 0.02744 0 1.97691 -0.55178 0 -0.93687 -0.09302 0.41707 -1.75322
LYS_8 -5.22051 0.34899 5.84697 -0.30726 0.02375 0.13743 2.57565 -2.7141 -0 -0 -2.79947 -0.05973 0 0 0 0 0 -0.06979 0.15794 1.70316 0 -0.07218 0 -1.5107 -0.28313 0.41624 -1.82675
ARG_9 -3.83514 0.23958 4.4161 -0.74555 0.10461 0.48988 1.48488 -2.07567 -0 -0 -0.96794 0.32295 0 0 0 0 0 0.08542 0.01476 1.44288 0 -0.05088 0 -1.2888 -0.43934 0.31205 -0.49021
ALA_10 -6.07879 0.36215 4.59408 -0.02198 0 0 2.63761 -2.96612 -0 -0 -1.73454 -0.36477 0 0 -0.60851 0 0 -0.04829 0 0 0 -0.21602 0 1.8394 -0.35757 0.22662 -2.73675
MET_11 -10.7469 1.51747 7.64968 -0.3522 0.08362 0.09453 3.16801 -3.70787 -0.00136 -0.01719 -2.24945 -0.02896 0 0 0 0 0 0.09693 0.19778 1.75653 0 0.00208 0 0.60916 -0.24509 0.35117 -1.82208
ARG_12 -7.07932 0.39604 8.19736 -0.62575 0.07425 0.36296 3.76364 -3.71275 -0.03001 -0.26528 -3.85065 0.39799 0 0 -0.66233 0 0 0.04583 0.01815 2.41067 0 -0.08971 0 -1.2888 -0.25744 0.42799 -1.76716
ARG_13 -7.01183 0.34718 7.69597 -0.75148 0.0969 0.48138 2.77529 -3.56301 -0.02188 -0.17949 -2.54314 0.32719 0 0 0 0 0 -0.0331 0.03601 1.44606 0 -0.12063 0 -1.2888 -0.45305 0.3811 -2.37934
TYR_14 -9.80007 0.63284 7.21718 -0.57038 0.23756 0.28276 4.34249 -3.96644 -0 -0 -3.90976 -0.35417 0 0 0 0 0 0.04369 0.21427 0 3.04931 0.06966 0.00301 1.2797 -0.36669 0.45578 -1.13928
LEU_15 -9.9916 1.13581 5.64401 -0.48952 0.2356 0.11333 3.78174 -3.59013 -0 -0 -2.31561 0.24518 0 0 0 0 0 -0.0148 0.02872 0.41545 0 -0.26291 0 0.18072 -0.24748 0.57973 -4.55177
GLU_16 -3.81956 0.12016 4.75699 -0.21975 0.03849 0.32402 1.35545 -2.04197 -0.03813 -0.30469 -0.7781 -0.62076 0 0 0 0 0 -0.04243 0.0757 0 3.04637 -0.24381 0 -2.7348 -0.3416 0.45495 -1.01347
ARG_17 -4.59926 0.2677 5.30853 -0.46805 0.06147 0.24966 1.5755 -2.07342 -0 -0 -2.2546 0.34874 0 0 0 -0.77713 0 -0.03462 0.03885 1.99195 0 -0.14013 0 -1.2888 -0.27396 0.37818 -1.6894
GLY_18 -2.35536 0.12282 2.90006 -6e-05 0 0 1.12832 -1.38121 -0 -0 -0.64903 -0.35599 0 0 0 0 0 -0.08115 0 0 0 -1.50566 0 0.83697 0.33378 0.31511 -0.69139
GLU_19 -4.0662 0.30507 4.5946 -0.20975 0.03736 0.31457 1.73477 -1.78724 -0.01439 -0.07885 -2.24481 -0.55124 0 0 0 -0.77713 0 -0.03255 0.00067 0 2.94817 -0.17651 0 -2.7348 0.4218 0.12867 -2.18779
SER_20 -3.9421 0.25558 4.58519 -0.02557 0 0.04349 1.39668 -2.06427 -0.02478 -0.14355 -0.30725 -1.11864 0 0 0 0 0 -0.00664 0.00052 0.90789 0 -0.45028 0.60156 -0.77834 0.19537 0.20634 -0.66877
ILE_21 -7.01594 0.90127 1.54667 -0.48914 0.36618 0.1151 1.21292 -1.66122 -0 -0 -0.27329 0.03327 0 0 -0.70162 0 0 -0.04052 0.3128 0.38976 0 -0.60749 0 0.73287 -0.07359 0.83881 -4.41317
GLU_22 -7.87154 1.47601 6.66132 -0.32057 0.07833 0.38691 2.63909 -2.88741 -0 -0 -1.22041 -0.31566 0 0 0 0 0 -0.0293 0.2309 0 2.72426 -0.07957 0 -2.7348 -0.30449 1.55046 -0.01645
PRO_23 -4.51212 0.90387 2.1912 -0.18148 0.04905 0.13008 0.68854 -0.90179 -0 -0 0.05463 -0.00417 0 0 0 0 0 0.05866 0.03225 0.19595 0 -0.75905 0 -2.4119 0.36645 1.23514 -2.86468
LEU_24 -8.23084 1.2767 2.86362 -0.5106 0.18464 0.12092 2.54248 -2.19855 -0.01343 -0.11733 -2.03541 0.28898 0 0 -0.48813 0 0 0.00928 0.26689 0.49974 0 -0.13566 0 0.18072 0.46873 0.70059 -4.32666
ASP_25 -3.74019 0.66396 5.28048 -0.24455 0.09646 0.81453 2.52654 -2.20762 -0.01206 -0.06767 -3.39948 -1.0631 0 0 -0.65558 -0.65311 0 0.00806 0.024 0 2.04491 -0.53346 0 -2.3716 0.07442 1.01663 -2.39843
PRO_26 -3.55646 0.54511 2.69888 -0.07806 0 0.04724 1.58321 -1.19758 -0 -0 -0.68863 0.56646 0 0 -0.78681 0 0 -0.18237 0.03098 0.41259 0 -0.6373 0 -2.4119 -0.03508 1.03388 -2.65584
SER_27 -1.83854 0.166 3.06816 -0.04054 0.00083 0.05632 1.38699 -1.27482 -0 -0 -2.49465 -0.31074 0 0 -0.65558 -0.65311 0 -0.03576 0.06851 0.28529 0 -0.27796 1.81213 -0.77834 -0.43056 0.49533 -1.45105
GLU_28 -4.09206 0.34426 6.54096 -0.45712 0.08365 0.69804 2.79131 -2.43733 -0.01426 -0.07714 -3.50328 -1.21894 0 0 -1.08072 -0.38337 0 -0.00339 0.12553 0 5.14265 -0.05181 0 -2.7348 -0.40536 0.43979 -0.29339
LYS_29 -2.34291 0.34756 3.03238 -0.35435 0.04321 0.15042 1.45779 -1.26833 -0 -0 -1.45606 0.19363 0 0 -1.08072 0 0 -0.0426 0.00526 1.87663 0 -0.00406 0 -1.5107 -0.2856 0.36363 -0.87482
ALA_30 -1.48468 0.27549 1.14547 -0.01043 0 0 0.20991 -0.63356 -0.00384 -0.03276 0.30895 -0.29713 0 0 0 0 0 -0.13676 0 0 0 0.45556 0 1.8394 0.74506 0.15392 2.53461
ASN_31 -4.03763 0.6387 2.8577 -0.3207 0.04865 0.63264 1.66627 -1.74603 -0.01343 -0.11733 -1.56986 -0.76222 0 0 -0.70162 0 0 0.02322 0.04796 0 1.85387 -0.8067 0 -0.93687 1.56051 0.23072 -1.45213
LYS_32 -2.90853 0.17478 3.65546 -0.34825 0.05473 0.218 1.03944 -1.41045 -0 -0 -1.7047 -0.19263 0 0 0 -0.38337 0 0.04002 0.18492 1.56754 0 0.22335 0 -1.5107 0.88107 0.44526 0.02594
VAL_33 -7.10206 1.02074 1.87913 -0.33259 0.33487 0.07987 1.77411 -2.14628 -0.01324 -0.04445 -1.28338 -0.56668 0 0 0 0 0 -0.06675 0.00072 0.15004 0 0.17938 0 1.9342 0.5787 0.60254 -3.02113
LEU_34 -4.04633 0.38816 0.46727 -0.47111 0.27099 0.10887 0.33117 -0.90922 -0 -0 -0.0601 0.05108 0 0 0 0 0 -0.04001 0.29963 1.82508 0 -0.24539 0 0.18072 0.22718 0.51723 -1.10481
ALA_35 -4.37172 0.42435 1.39488 -0.02448 0 0 1.21673 -1.57233 -0.01324 -0.04445 -0.17738 -0.18993 0 0 0 0 0 0.12723 0 0 0 -0.08482 0 1.8394 -0.28756 0.33857 -1.42475
ARG_36 -3.71665 0.22444 3.17592 -0.48346 0.0602 0.24291 1.4019 -1.59981 -0.00655 -0.02514 -2.01292 0.67055 0 0 0 0 0 -0.03671 0.09827 2.06565 0 -0.11223 0 -1.2888 -0.45731 0.15673 -1.643
ILE_37 -4.86029 0.50965 1.06227 -0.45457 0.31364 0.09167 0.67636 -1.14326 -0 -0 -0.23372 0.05882 0 0 0 0 0 -0.04518 0.04288 0.41514 0 -0.78501 0 0.73287 -0.45728 0.20552 -3.87049
PHE_38 -9.1566 1.50152 2.22223 -0.60848 0.03002 0.30129 1.36759 -2.27282 -0.00655 -0.02514 -2.31132 0.18313 0 0 0 0 0 0.40343 0.31028 0 2.14311 -0.28542 0 1.0402 -0.34774 1.19833 -4.31293
LYS_39 -3.692 0.26825 3.94025 -0.30588 0.03367 0.14811 1.62074 -1.66616 -0 -0 -1.53709 -0.01128 0 0 0 0 0 0.07167 0.01428 2.04654 0 -0.04403 0 -1.5107 -0.28191 1.36895 0.4634
GLU_40 -3.47989 0.31825 3.24088 -0.54105 0.19826 1.48528 1.16526 -1.55836 -0 -0 -0.87471 -3.02942 0 0 0 0 0 -0.04607 0.02521 0 3.46376 -0.2644 0 -2.7348 -0.5167 0.53572 -2.61278
THR_41 -2.66532 0.34844 2.85605 -0.12761 0.08496 0.06526 0.80643 -1.3024 -0.0045 -0.06633 -0.16113 -0.89051 0 0 0 0 0 -0.02155 0.00045 0.08519 0 -0.02783 2.25716 -1.0874 -0.53658 0.30015 -0.08706
GLU_42 -6.90284 0.65728 7.57399 -0.2089 0.02837 0.29773 3.7508 -3.22971 -0.00888 -0.02707 -6.00203 -0.54874 0 0 -0.50791 -0.56437 0 -0.01591 0.04627 0 2.92232 -0.04612 0 -2.7348 -0.40766 0.39031 -5.53788
LEU_43 -6.48847 0.32053 1.3152 -0.46513 0.16702 0.10278 1.21201 -1.53891 -0.00804 -0.03246 -0.7167 0.04046 0 0 0 0 0 -0.06421 0.02172 1.04181 0 -0.29858 0 0.18072 -0.17232 0.48432 -4.89824
ARG_44 -4.7141 0.39029 3.95113 -0.43823 0.04822 0.24173 2.08409 -2.09273 -0.00968 -0.02935 -3.13472 0.05164 0 0 0 0 0 -0.05815 0.22166 2.50298 0 0.07392 0 -1.2888 0.08018 0.27624 -1.84369
LYS_45 -4.87167 0.34765 3.22761 -0.44545 0.15165 0.45111 0.9883 -1.50489 -0.00804 -0.03246 -1.27251 0.30852 0 0 0 -0.49742 0 -0.02449 0.14933 2.60421 0 0.12416 0 -1.5107 -0.01375 0.24094 -1.5879
LEU_46 -3.93798 0.35784 1.36172 -0.4791 0.16107 0.11064 1.04002 -1.29349 -0.02658 -0.15066 -0.76004 0.11486 0 0 0 0 0 -0.04227 0.16793 2.42296 0 -0.21632 0 0.18072 0.0954 0.48199 -0.4113
LYS_47 -3.60742 0.20028 4.05829 -0.30954 0.02874 0.1156 2.35211 -1.79963 -0.02578 -0.14838 -2.06306 0.02548 0 0 0 0 0 0.04124 0.0052 1.99286 0 0.22362 0 -1.5107 0.2965 0.57262 0.44804
VAL_48 -3.60998 0.29599 1.25918 -0.26913 0.13316 0.05349 0.51345 -1.13142 -0 -0 -0.08253 0.10845 0 0 0 0 0 -0.05012 0.0002 0.08007 0 -0.42365 0 1.9342 -0.13258 0.41692 -0.9043
LEU_49 -5.20133 0.3597 1.70498 -0.6383 0.15956 0.21427 1.17194 -1.42631 -0.02719 -0.15119 -0.51847 0.14208 0 0 0 0 0 0.00083 0.03182 0.87468 0 -0.2711 0 0.18072 -0.1832 0.40571 -3.1708
GLY_50 -2.75304 0.17794 2.78892 -0.00178 0 0 1.81971 -1.5944 -0.02719 -0.15119 -1.9043 -0.37273 0 0 0 0 0 -0.07506 0 0 0 -1.48498 0 0.83697 0.34573 0.28085 -2.11453
SER_51 -1.80036 0.10082 1.07034 -0.02879 0 0.06786 0.49084 -0.61708 -0 -0 -0.30845 -0.18802 0 0 0 0 0 -0.006 0.00368 0.09434 0 -0.48852 0.60146 -0.77834 0.10018 0.06359 -1.62245
GLY_52 -1.32707 0.03277 1.61329 -0.00044 0 0 0.79967 -0.83995 -0 -0 -0.2332 -0.2033 0 0 0 0 0 -0.04765 0 0 0 -1.00946 0 0.83697 0.42536 0.1086 0.15559
VAL_53 -4.82521 0.7174 -0.13185 -0.32045 0.36637 0.07353 0.82253 -1.07062 -0 -0 0.31519 -0.30382 0 0 -0.78884 0 0 0.1575 0.01986 0.30943 0 -0.38499 0 1.9342 0.59946 0.29513 -2.21518
PHE_54 -6.6642 0.75469 0.54444 -0.6677 0.05772 0.41632 0.96022 -1.49953 -0.00221 -0.01746 -0.20545 0.12095 0 0 0 0 0 -0.05758 0.15539 0 1.9491 -0.22879 0 1.0402 -0.20189 0.36264 -3.18313
GLY_55 -3.0527 0.19707 3.02825 -0.00102 0 0 1.43096 -1.54115 -0 -0 -2.22469 -0.29602 0 0 0 0 0 -0.10829 0 0 0 -1.5107 0 0.83697 0.08881 0.37179 -2.78072
THR_56 -5.01064 0.34163 3.74971 -0.16071 0.07779 0.05713 2.52002 -2.12032 -0.01631 -0.05649 -2.87367 -0.22723 0 0 0 0 0 0.0367 0.00218 0.24679 0 -0.2048 2.295 -1.0874 0.37407 0.41839 -1.63814
VAL_57 -7.6883 0.8404 4.01926 -0.37145 0.23398 0.0916 2.89633 -2.8675 -0 -0 -3.16751 -0.0548 0 0 0 0 0 -0.04852 0.00541 0.85928 0 -0.76996 0 1.9342 -0.12593 0.53431 -3.67919
HIS_D_58 -8.91122 0.40785 6.27612 -0.46174 0.07707 0.59158 3.01452 -3.3342 -0.01631 -0.05649 -3.17123 -0.04018 0 0 0 0 0 0.1615 0.16496 0 2.48686 -0.06377 0 -0.45461 -0.18466 0.59704 -2.91693
LYS_59 -6.16415 0.22018 5.21482 -0.36331 0.05021 0.16178 3.23261 -2.4253 -0.01862 -0.07073 -4.12042 0.06512 0 0 0 0 0 -0.0427 0.0931 1.89493 0 0.06975 0 -1.5107 -0.08997 0.62349 -3.1799
GLY_60 -4.58012 0.4519 2.80867 -0.00138 0 0 2.10496 -1.97767 -0 -1e-05 -2.54582 -0.33244 0 0 0 0 0 -0.08165 0 0 0 -1.35139 0 0.83697 0.3488 0.53272 -3.78645
VAL_61 -6.97463 0.64502 2.71786 -0.3126 0.24892 0.06889 2.56333 -2.3107 -0.0007 -0.00221 -2.26923 -0.66958 0 0 0 0 0 0.14795 0.02508 0.4676 0 -0.32726 0 1.9342 0.257 0.38293 -3.40814
TRP_62 -11.3962 1.15171 4.13324 -1.0084 0.16641 0.45463 3.20955 -3.00395 -0 -0 -3.35217 -0.37643 0 0 0 -0.56437 0 -0.06407 0.36634 0 2.57488 -0.0645 0 1.6906 0.23735 0.60612 -5.23926
ILE_63 -7.32964 1.22795 3.65209 -0.51969 0.65828 0.13793 1.3549 -2.17252 -0.0052 -0.06854 -1.23072 -0.4474 0 0 0 0 0 0.02026 0.0053 0.25262 0 -0.28591 0 0.73287 0.52491 1.23939 -2.25311
PRO_64 -5.23567 0.72749 3.48302 -0.19283 0.00174 0.13573 1.43438 -1.53125 -0 -0 -2.90865 0.00234 0 0 0 0 0 -0.01699 0.0074 0.56153 0 -0.89845 0 -2.4119 -0.16302 1.42502 -5.5801
GLU_65 -1.82658 0.17373 2.6487 -0.32528 0.09104 0.36148 1.03264 -1.09064 -0 -0 -0.80347 -0.39399 0 0 -0.50791 0 0 0.17453 0.00478 0 2.87333 -0.00739 0 -2.7348 4.89081 1.24539 5.80636
GLY_66 -1.52552 0.15858 1.94672 -5e-05 0 0 0.44127 -0.8967 -0 -0 0.17747 -0.3906 0 0 0 0 0 -0.09872 0 0 0 0.3613 0 0.83697 5.13295 0.90799 7.05165
GLU_67 -3.18016 0.54546 3.23584 -0.23835 0.05988 0.40022 1.04668 -1.55839 -0 -0 -1.66166 -0.472 0 0 0 0 0 -0.08685 0.04474 0 2.69957 0.05306 0 -2.7348 -0.07558 0.55081 -1.3715
SER_68 -1.48491 0.17875 1.74894 -0.02792 5e-05 0.04393 0.22 -0.78424 -0.00111 -0.00475 0.45228 -1.13711 0 0 0 0 0 -0.05026 0.00596 0.47025 0 -0.05382 0.60391 -0.77834 -0.076 0.37294 -0.30146
ILE_69 -3.37559 0.41566 2.3072 -0.46698 0.35417 0.10302 0.83084 -1.22625 -0.00078 -0.00205 -0.13482 -0.01016 0 0 0 0 0 0.07807 0.01172 0.32389 0 -0.70837 0 0.73287 -0.21027 0.19655 -0.78128
LYS_70 -3.24431 0.356 0.9863 -0.31197 0.03346 0.16533 0.25089 -0.62873 -0.00111 -0.00475 -0.21484 -0.18687 0 0 0 0 0 -0.06153 0.00992 2.4031 0 0.27918 0 -1.5107 -0.14049 0.2689 -1.55223
ILE_71 -6.83683 0.79403 3.19541 -0.48916 0.35426 0.11738 2.67667 -2.17554 -0.00078 -0.00205 -2.65462 -0.07261 0 0 0 0 0 0.29787 0.08705 0.29358 0 -0.63759 0 0.73287 -0.13408 1.23924 -3.2149
PRO_72 -4.09785 0.56687 1.96159 -0.13117 0.01122 0.09471 1.14511 -1.19095 -0 -0 -2.02151 0.16888 0 0 0 0 0 -0.06386 0.03621 0.20313 0 -0.52056 0 -2.4119 -0.19846 1.30294 -5.1456
VAL_73 -9.26149 1.29591 3.40759 -0.30081 0.20427 0.05935 2.58011 -3.07707 -0 -0 -2.19944 -0.42119 0 0 0 0 0 0.28303 0.00741 0.12948 0 -0.15741 0 1.9342 -0.19779 0.59097 -5.12288
CYS_74 -6.49849 0.77564 3.29899 -0.04902 0.004 0.02032 2.54558 -2.1924 -0.00598 -0.01922 -2.38464 -0.40387 0 0 0 0 0 -0.0463 0.00627 0.5617 0 0.12263 0 3.6196 0.0048 0.61085 -0.02956
ILE_75 -9.02562 0.6218 3.44775 -0.56466 0.26536 0.18156 2.64948 -2.8714 -0.00289 -0.00807 -2.95362 -0.09751 0 0 0 0 0 -0.01028 0.22528 3.20133 0 -0.61167 0 0.73287 0.07483 0.50031 -4.24515
LYS_76 -7.94092 1.06596 7.85169 -0.40772 0.05952 0.18734 3.78156 -3.5388 -0.01437 -0.05476 -5.41777 0.12589 0 0 0 0 0 0.00273 0.18855 1.93155 0 0.24807 0 -1.5107 -0.09387 0.62058 -2.91548
VAL_77 -6.04616 0.64691 3.67305 -0.28203 0.21409 0.06142 2.4624 -2.32309 -0.00983 -0.03262 -2.73596 -0.22332 0 0 0 0 0 -0.01422 0.02256 0.16833 0 -0.58966 0 1.9342 -0.17791 0.59278 -2.65906
ILE_78 -8.71491 0.89221 2.34321 -0.50345 0.46617 0.10683 2.48928 -2.17801 -0.00617 -0.01808 -3.02742 0.03429 0 0 0 0 0 -0.05019 0.0378 0.40861 0 -0.75764 0 0.73287 -0.45805 0.58719 -7.61546
GLU_79 -3.26903 0.24673 1.96995 -0.20814 0.02958 0.3121 0.21747 -1.14627 -0.01856 -0.17029 -0.20842 -0.59204 0 0 0 0 0 0.0766 0.00364 0 3.14107 -0.01894 0 -2.7348 -0.25889 0.47121 -2.15704
ASP_80 -4.51928 0.26213 6.5146 -0.22708 0.06984 0.7249 2.90528 -2.65735 -0.01015 -0.11199 -6.25931 -1.15556 0 0 -0.56511 -1.17452 0 -0.06444 0.00626 0 2.06156 -0.72781 0 -2.3716 -0.16687 0.43315 -7.03336
LYS_81 -2.38894 0.17641 5.25796 -0.64447 0.24065 0.36086 2.83373 -2.03385 -0 -0 -4.66243 -0.04237 0 0 0 -1.29184 0 -0.07942 0.69372 2.7385 0 -0.04792 0 -1.5107 -0.10904 0.60668 0.09752
SER_82 -3.35029 0.28648 4.67922 -0.04082 0.00096 0.05608 2.34756 -1.88917 -0 -0 -2.77593 -0.41776 0 0 -1.34801 -1.0965 0 -0.05827 0.03273 0.1895 0 -0.21146 1.76246 -0.77834 -0.27015 0.63349 -2.24822
GLY_83 -1.69026 0.156 2.45 -5e-05 0 0 1.28049 -1.15611 -0 -0 -0.76416 -0.41033 0 0 0 0 0 -0.15649 0 0 0 -1.40701 0 0.83697 -0.86084 0.41148 -1.3103
ARG_84 -2.71493 0.20026 3.25547 -0.67583 0.11764 0.46725 1.12379 -1.25682 -0 -0 -1.33722 0.49288 0 0 -0.7829 -0.60372 0 -0.04994 0.08941 1.54332 0 -0.05524 0 -1.2888 -0.78282 0.24252 -2.01568
GLN_85 -2.75057 0.11836 3.41947 -0.26465 0.02085 0.19443 1.1871 -1.33837 -0.01908 -0.18808 -1.29923 -0.58959 0 0 0 -0.68173 0 0.02414 0.20673 0 3.85367 -0.0054 0 -0.18838 -0.28898 0.27667 1.68736
SER_86 -2.4115 0.12726 1.80259 -0.02702 0 0.0635 0.91892 -0.94005 -0 -0 -0.52335 -0.81432 0 0 -0.45291 0 0 -0.01555 0.09945 0.16773 0 -0.4771 0.63035 -0.77834 0.05655 0.42015 -2.15362
PHE_87 -8.67684 0.98519 3.71778 -0.57762 0.05787 0.30821 2.6219 -2.65151 -0 -0 -2.07368 -0.11142 0 0 0 0 0 -0.02054 0.08282 0 2.02941 -0.24973 0 1.0402 0.18292 0.51624 -2.81881
GLN_88 -3.69069 0.23858 3.62417 -0.88004 0.19229 0.95792 1.03366 -1.81393 -0 -0 -0.34303 -0.93759 0 0 -0.45291 0 0 0.09692 0.0637 0 2.83887 -0.2573 0 -0.18838 -0.10034 0.31519 0.6971
ALA_89 -2.08846 0.17108 1.89082 -0.02404 0 0 0.27787 -1.08046 -0 -0 -0.18516 -0.30124 0 0 0 0 0 0.00877 0 0 0 0.14248 0 1.8394 -0.08461 0.16604 0.73248
VAL_90 -5.18153 0.6298 -0.76222 -0.28331 0.22624 0.06057 0.15968 -0.76003 -0 -0 -0.06789 -0.05363 0 0 0 0 0 -0.07133 0.03308 0.10465 0 -0.47365 0 1.9342 -0.12189 0.17279 -4.45449
THR_91 -4.761 0.19804 4.89341 -0.11397 0.10128 0.07512 2.38501 -2.21476 -0 -0 -1.91763 -0.67008 0 0 -0.24401 0 0 0.02401 0.03514 0.03595 0 -0.48487 2.27902 -1.0874 -0.40267 0.20331 -1.66612
ASP_92 -7.69448 0.64268 7.60265 -0.11431 0.01539 0.35662 2.73173 -3.66336 -0 -0 -2.03273 -0.25107 0 0 0 0 0 0.08526 0.03666 0 1.70566 0.19437 0 -2.3716 -0.31494 0.32813 -2.74333
HIS_93 -8.79059 0.96251 6.58327 -0.67943 0.01413 0.7295 2.97252 -3.59494 -0.00625 -0.05639 -2.10761 -0.23466 0 0 0 0 0 0.02926 0.22605 0 1.68148 -0.06737 0 -0.45461 -0.1853 0.38338 -2.59507
MET_94 -10.1423 1.3652 4.05347 -0.39818 0.24925 0.01247 2.4602 -2.76013 -0 -0 -1.52105 0.10374 0 0 -0.24401 0 0 0.0055 0.26626 1.07223 0 0.03398 0 0.60916 0.02006 0.45681 -4.35732
LEU_95 -9.75597 0.99276 4.42888 -0.47995 0.21339 0.11065 3.57109 -3.40481 -0 -0 -2.2524 0.21381 0 0 0 0 0 -0.00897 0.20771 0.44456 0 -0.25198 0 0.18072 -0.06769 0.56729 -5.29093
ALA_96 -6.52703 0.5682 3.54902 -0.02121 0 0 2.94907 -2.83127 -0 -0 -2.08533 -0.35304 0 0 -0.67845 0 0 -0.04375 0 0 0 -0.2248 0 1.8394 -0.30328 0.54397 -3.6185
ILE_97 -7.99568 0.53718 3.92298 -0.49255 0.46258 0.09727 2.58751 -2.85999 -0.0226 -0.1458 -1.50582 0.05393 0 0 0 0 0 -0.06401 0.00529 0.48928 0 -0.47266 0 0.73287 -0.13428 0.53575 -4.26876
GLY_98 -3.50289 0.3907 2.86998 -4e-05 0 0 1.21746 -1.76729 -0 -0 -0.52866 -0.40757 0 0 0 0 0 -0.06094 0 0 0 0.54149 0 0.83697 0.0882 0.50439 0.1818
SER_99 -4.60971 0.3809 4.79337 -0.04666 0.00078 0.06684 2.1999 -2.33798 -0 -0 -2.36345 -0.32336 0 0 -0.67845 0 0 -0.04609 0.33978 0.24657 0 -0.31519 2.10802 -0.77834 -0.32297 0.49849 -1.18756
LEU_100 -6.92733 0.86323 2.00882 -0.46257 0.16645 0.09331 1.77475 -1.88372 -0.03487 -0.25047 -0.83556 0.22083 0 0 0 0 0 -0.02549 0.37226 0.83902 0 -0.18439 0 0.18072 -0.56838 0.47092 -4.18245
ASP_101 -3.07379 0.26718 3.04904 -0.23814 0.07262 0.78436 0.53622 -1.37827 -0 -0 0.14417 -1.10683 0 0 0 0 0 -0.0576 0.00013 0 1.84487 -0.81818 0 -2.3716 -0.0566 0.37402 -2.02841
HIS_102 -6.78919 0.73329 5.10855 -0.43454 0.01575 0.46706 2.59889 -2.74028 -0.02002 -0.11111 -0.51076 -0.2055 0 0 0 -1.15963 0 0.11986 0.08179 0 1.86239 -0.27454 0 -0.45461 0.02774 0.46822 -1.21665
ALA_103 -2.34782 0.08352 2.21421 -0.02407 2e-05 0 0.87883 -1.20884 -0.02002 -0.11111 -0.93617 -0.36464 0 0 -0.58439 0 0 -0.10235 0 0 0 -0.39779 0 1.8394 -0.43348 0.44613 -1.06858
HIS_D_104 -8.75922 0.82755 5.98074 -0.47746 0.08155 0.62198 2.18949 -3.25609 -0 -0 -2.11806 -0.36088 0 0 -0.37789 0 0 0.01073 0.04476 0 1.57697 -0.48231 0 -0.45461 -0.47349 0.70632 -4.71992
ILE_105 -9.07971 0.8355 3.73363 -0.5724 0.52353 0.17288 2.18156 -2.88996 -0 -0 -1.21254 -0.44461 0 0 0 0 0 -0.03527 0.2769 0.7497 0 -0.10368 0 0.73287 -0.22945 1.00657 -4.35449
VAL_106 -5.79315 0.45294 2.12412 -0.29882 0.19629 0.07359 1.27994 -1.89591 -0.02 -0.12617 -1.35306 -0.43733 0 0 0 0 0 0.03437 0.00284 0.09743 0 0.17535 0 1.9342 0.14583 0.70792 -2.69961
ARG_107 -4.93904 0.44551 5.32626 -0.9231 0.16581 0.6439 1.73808 -2.26528 -0.02985 -0.18068 -3.23835 0.51734 0 0 -0.46509 0 0 0.11348 0.15332 2.44152 0 -0.02711 0 -1.2888 -0.09718 0.52007 -1.3892
LEU_108 -6.59867 0.52131 2.5283 -0.44549 0.13674 0.07444 0.94164 -1.99673 -0.01227 -0.10467 -0.16403 0.26636 0 0 0 0 0 -0.00332 0.03164 0.442 0 -0.21939 0 0.18072 -0.56603 0.60379 -4.38367
LEU_109 -6.39374 0.57145 2.63777 -0.47661 0.20548 0.10899 1.47416 -1.92456 -0.03267 -0.19808 -0.88486 0.13482 0 0 0 0 0 0.16941 0.1164 0.33979 0 -0.28324 0 0.18072 -0.35202 0.65759 -3.94921
GLY_110 -4.23501 0.55792 3.14211 -0.00138 0 0 1.75113 -1.9004 -0.01051 -0.05197 -1.90862 -0.35248 0 0 0 0 0 -0.10943 0 0 0 -1.44374 0 0.83697 0.13344 0.55209 -3.03988
LEU_111 -8.65565 0.87616 1.77405 -0.49179 0.16696 0.10241 2.38093 -2.23444 -0.01532 -0.13261 -3.17725 0.14749 0 0 0 0 0 0.23228 0.11253 0.47652 0 -0.32985 0 0.18072 0.1143 0.80604 -7.66654
CYS_112 -6.95144 1.07063 4.06058 -0.0725 0.00418 0.05342 2.32347 -2.06718 -0.02515 -0.19078 -2.57349 -0.37838 0 0 0 0 0 -0.0393 0.04935 0.04397 0 -0.40826 0 3.6196 2.81488 1.30922 2.64282
PRO_113 -4.47947 0.70868 1.74249 -0.19068 0.00155 0.13213 0.62485 -0.94122 -0 -0 -0.92499 0.11147 0 0 0 0 0 0.0144 0.00677 0.48181 0 -0.98159 0 -2.4119 2.707 0.96148 -2.43724
GLY_114 -4.0319 0.5041 4.77923 -0.00133 0 0 2.37661 -2.43284 -0 -0 -2.01013 -0.34858 0 0 0 0 0 0.04458 0 0 0 -1.52931 0 0.83697 0.0963 0.28896 -1.42734
SER_115 -1.54108 0.08093 1.90189 -0.02801 0 0.04571 0.39505 -0.87448 -0.01855 -0.19562 -0.02542 -1.04828 0 0 0 0 0 0.08916 4e-05 0.16341 0 -0.23499 0.64881 -0.77834 -0.02449 0.32586 -1.1184
SER_116 -3.83568 0.55444 3.34986 -0.03392 0 0.07648 1.05737 -1.70239 -0.03688 -0.3426 -0.00135 -0.42638 0 0 0 0 0 0.07719 0.00404 0.23415 0 -0.38037 0.63949 -0.77834 -0.42925 0.61397 -1.36019
LEU_117 -9.66227 2.05961 3.0266 -0.66403 0.3107 0.19367 2.76303 -2.53158 -0.0068 -0.02027 -2.40268 0.28012 0 0 0 0 0 0.06441 0.41947 0.63947 0 -0.36501 0 0.18072 -0.12235 0.95549 -4.88168
GLN_118 -7.15347 0.94257 4.84214 -0.35606 0.08778 0.35788 3.20154 -2.69248 -0.00582 -0.01915 -4.49801 -0.38371 0 0 0 -0.49742 0 0.34637 0.15067 0 4.27675 0.27739 0 -0.18838 -0.01679 0.8702 -0.458
LEU_119 -7.01255 0.74327 1.45924 -0.47192 0.16515 0.09977 2.3734 -1.90452 -0.02685 -0.09501 -2.6243 0.01783 0 0 0 0 0 0.1204 0.04025 1.01767 0 -0.26147 0 0.18072 0.0209 0.75646 -5.40155
VAL_120 -8.17699 1.26108 2.21642 -0.27985 0.23074 0.05856 2.83488 -2.4322 -0 -0 -3.59696 -0.29026 0 0 0 0 0 -0.0404 0.03433 0.30211 0 -0.79802 0 1.9342 -0.22332 0.75811 -6.20757
THR_121 -6.63798 0.47333 4.71342 -0.20865 0.12864 0.08044 3.38636 -2.66519 -0.02133 -0.08297 -3.48286 -1.1356 0 0 -0.46509 0 0 -0.01068 0.05707 1.27774 0 -0.73421 2.36469 -1.0874 -0.3603 0.67202 -3.73856
GLN_122 -4.70846 0.17613 3.76538 -0.69734 0.11182 0.48469 1.47686 -1.97684 -0.00897 -0.04279 -1.81556 -0.21252 0 0 -0.97793 0 0 -0.04064 0.22027 0 2.75326 0.12206 0 -0.18838 -0.299 0.56943 -1.28854
TYR_123 -9.50472 1.17621 4.14135 -0.8296 0.0613 0.10794 1.47462 -2.49302 -0.01862 -0.07073 -1.70504 -0.3646 0 0 -0.97793 0 0 -0.04184 0.02729 0 2.0241 0.05206 0.00299 1.2797 -0.40504 0.36473 -5.69885
LEU_124 -5.79505 0.68201 2.66565 -0.48745 0.22597 0.13508 1.6541 -1.92568 -0 -0 -0.33633 -0.02419 0 0 0 0 0 -0.03686 0.03052 1.09936 0 -0.06375 0 0.18072 0.30465 0.9518 -0.73946
PRO_125 -2.80628 0.59772 1.14973 -0.07419 0 0.04552 0.42548 -0.55016 -0 -0 0.35403 0.60434 0 0 0 0 0 -0.13324 0.01666 0.44555 0 -0.45855 0 -2.4119 0.33917 1.01455 -1.44157
LEU_126 -5.29332 0.7666 1.55745 -0.4997 0.21563 0.12826 0.41425 -1.3306 -0.02277 -0.15708 0.14276 0.23446 0 0 0 0 0 -0.05922 0.09717 0.27505 0 -0.30536 0 0.18072 -0.41093 0.49692 -3.56969
GLY_127 -2.44224 0.08454 3.05263 -0.00033 0 0 1.61977 -1.4632 -0.01051 -0.05845 -2.29837 -0.21201 0 0 0 0 0 -0.06285 0 0 0 -1.51935 0 0.83697 -0.18527 0.34893 -2.30973
SER_128 -4.78786 0.28462 4.45256 -0.03179 0 0.0728 1.715 -2.19122 -0.02359 -0.16917 -1.76869 -0.3776 0 0 -0.63919 0 0 0.02174 0.00046 0.35792 0 -0.22998 0.6639 -0.77834 -0.25201 0.20753 -3.47289
LEU_129 -10.0739 1.82014 2.48582 -0.71848 0.38381 0.26878 2.54226 -2.70149 -0.00951 -0.06997 -2.50952 0.18736 0 0 0 0 0 0.00426 0.04814 0.82805 0 -0.22074 0 0.18072 -0.30465 0.62234 -7.23653
LEU_130 -8.41317 1.11932 5.33961 -0.71703 0.22207 0.27315 1.9447 -3.31478 -0.03214 -0.15756 -1.20232 0.15576 0 0 0 0 0 -0.0166 0.01456 0.77406 0 -0.1483 0 0.18072 0.10536 0.90687 -2.96571
ASP_131 -4.77773 0.26341 6.60789 -0.10915 0.01358 0.33572 2.382 -2.90802 -0.00777 -0.0751 -2.76717 -0.22396 0 0 -0.63919 -0.40941 0 0.12829 2e-05 0 1.78597 0.15917 0 -2.3716 0.00073 0.56661 -2.04573
HIS_132 -7.91697 0.54753 6.466 -0.63485 0.01033 0.63644 3.00718 -3.52614 -0.01474 -0.1323 -3.23862 -0.38595 0 0 0 0 0 -0.01342 0.17463 0 1.61686 -0.20833 0 -0.45461 -0.04711 0.38835 -3.72572
VAL_133 -8.81471 1.20561 3.26801 -0.32813 0.28325 0.07403 2.77079 -3.00964 -0.0077 -0.06602 -2.72042 -0.16677 0 0 0 0 0 -0.02645 0.00553 0.06317 0 -0.30966 0 1.9342 0.04547 0.56121 -5.23822
ARG_134 -7.54879 0.46258 7.77957 -1.11025 0.32531 0.86937 3.74173 -3.65387 -0.0367 -0.24993 -4.14202 0.21997 0 0 -1.69713 -0.40941 0 -0.02245 0.04243 2.59155 0 -0.12475 0 -1.2888 -0.26791 0.81089 -3.70862
GLN_135 -3.94537 0.19193 4.3227 -0.26719 0.0538 0.21592 1.39365 -1.99849 -0.01474 -0.1323 -0.92749 -0.4657 0 0 0 0 0 -0.03705 0.11028 0 2.71055 -0.04294 0 -0.18838 -0.30349 0.63272 1.30842
HIS_D_136 -6.37015 0.51509 5.40656 -0.44965 0.024 0.49023 2.48234 -2.83532 -0 -0 -3.27937 -0.09525 0 0 0 0 0 0.00392 0.02424 0 2.51269 -0.06865 0 -0.45461 -0.05313 0.39623 -1.75084
ARG_137 -6.41213 1.01617 5.77551 -0.45589 0.09253 0.24348 3.08993 -2.83283 -0.0077 -0.06602 -2.7349 0.18364 0 0 -0.49185 0 0 -0.15085 0.39549 1.30668 0 0.4852 0 -1.2888 5.52663 0.85171 4.52601
GLY_138 -3.57238 0.42695 3.046 -5e-05 0 0 1.28996 -1.71277 -0 -0 0.52757 -0.41709 0 0 0 0 0 -0.01542 0 0 0 0.19842 0 0.83697 5.6406 0.69329 6.94203
ALA_139 -3.08355 0.31394 2.44732 -0.02703 0.00304 0 1.13142 -1.54913 -0 -0 -1.12039 -0.43555 0 0 0 0 0 -0.067 0 0 0 -0.00137 0 1.8394 -0.17141 0.11515 -0.60515
LEU_140 -7.66385 1.17956 1.82377 -0.55338 0.24313 0.14558 1.77694 -1.99189 -0 -0 -0.76035 0.13075 0 0 0 0 0 -0.07615 0.12747 1.1525 0 -0.30406 0 0.18072 -0.36092 0.60747 -4.34272
GLY_141 -2.93225 0.70912 3.05679 -0.00022 0 0 1.74319 -1.56705 -0 -0 -1.26591 -0.24127 0 0 0 0 0 -0.03135 0 0 0 0.56509 0 0.83697 0.26022 1.13792 2.27125
PRO_142 -6.15195 0.90287 3.18823 -0.08656 6e-05 0.05374 1.61397 -1.5288 -0 -0 -0.62382 0.71904 0 0 0 0 0 -0.07994 0.00139 0.57099 0 -0.405 0 -2.4119 0.05733 0.76095 -3.4194
GLN_143 -6.23815 0.7224 5.92368 -0.77872 0.11781 0.80737 2.88256 -2.74939 -0 -0 -2.12233 -0.80592 0 0 -0.93049 -0.87323 0 -0.04298 0.15054 0 2.90013 -0.15344 0 -0.18838 -0.3997 0.532 -1.24624
LEU_144 -7.62179 0.56932 4.30302 -0.48962 0.18135 0.10965 2.67716 -2.7669 -0 -0 -2.01679 0.20503 0 0 0 0 0 -0.03102 0.0556 0.48071 0 -0.23177 0 0.18072 -0.20751 0.62857 -3.97428
LEU_145 -8.92436 0.86406 2.35633 -0.46556 0.15336 0.10811 1.57513 -2.41225 -0 -0 -1.08752 0.20016 0 0 0 0 0 0.04594 0.125 0.41179 0 -0.26105 0 0.18072 -0.18651 0.61732 -6.69933
LEU_146 -9.83447 0.92984 3.03362 -0.49294 0.20114 0.11976 2.18453 -2.86097 -0 -0 -1.24522 0.20728 0 0 0 0 0 0.08512 0.00885 0.35899 0 -0.294 0 0.18072 -0.24793 0.68631 -6.97938
ASN_147 -6.67034 0.50907 6.85706 -0.16237 0.0055 0.23913 3.8471 -3.4809 -0.00267 -0.02219 -4.02912 -0.31763 0 0 0 -0.87323 0 -0.01705 0.02429 0 1.66103 0.42402 0 -0.93687 -0.04147 0.6758 -2.31083
TRP_148 -13.2151 1.64257 4.04835 -0.7361 0.19653 0.42111 3.43192 -3.79805 -0.01931 -0.10814 -2.67639 -0.35874 0 0 0 0 0 0.17072 0.00267 0 2.91875 0.08694 0 1.6906 -0.09791 0.62342 -5.77612
GLY_149 -4.34301 0.16869 3.47683 -4e-05 0 0 1.73708 -2.09688 -0 -0 -2.19905 -0.42326 0 0 -0.74567 0 0 -0.1678 0 0 0 0.36314 0 0.83697 -0.04064 0.45855 -2.97509
VAL_150 -8.77029 1.35356 5.20678 -0.31508 0.33634 0.07237 3.90584 -3.55852 -0 -0 -2.39155 -0.25892 0 0 0 0 0 0.12707 0.00553 0.17833 0 -0.49137 0 1.9342 0.21984 0.53775 -1.90811
GLN_151 -9.37516 0.80872 8.10744 -0.26597 0.05177 0.20765 4.09931 -4.03936 -0 -0 -4.11981 -0.4906 0 0 -1.47676 0 0 0.03208 0.05133 0 2.80649 -0.10776 0 -0.18838 -0.04287 0.69676 -3.24512
ILE_152 -8.00612 0.53826 2.43973 -0.4992 0.31123 0.101 2.37189 -2.40122 -0.00267 -0.02219 -1.9449 -0.03766 0 0 0 0 0 -0.04943 0.04253 0.52059 0 -0.47888 0 0.73287 -0.10016 0.55564 -5.92871
ALA_153 -7.00524 0.44061 3.69559 -0.02263 0 0 2.75695 -2.98088 -0.02528 -0.18219 -1.5573 -0.3601 0 0 0 0 0 0.04947 0 0 0 -0.31185 0 1.8394 -0.24326 0.41613 -3.49061
LYS_154 -7.16111 0.55345 5.88043 -0.29401 0.02141 0.11976 2.82352 -2.99078 -0 -0 -2.21148 -0.0562 0 0 0 0 0 0.10349 0.24539 1.75649 0 0.00971 0 -1.5107 -0.46386 0.33551 -2.83898
GLY_155 -5.58646 0.45005 4.75133 -5e-05 0 0 2.25356 -2.69542 -0 -0 -2.20133 -0.43403 0 0 0 0 0 -0.0863 0 0 0 0.25233 0 0.83697 0.34321 0.26557 -1.85056
MET_156 -10.5895 1.31898 4.84007 -0.73171 0.3718 0.18852 2.57085 -2.92301 -0 -0 -2.52576 0.13251 0 0 0 0 0 0.19677 0.03968 1.02922 0 -0.05967 0 0.60916 0.44491 0.39775 -4.68946
TYR_157 -10.0664 1.16885 8.09145 -1.1922 0.1867 0.54535 3.64563 -3.97339 -0.01168 -0.07163 -3.46512 -0.25866 0 0 0 -0.63771 0 -0.0017 0.2036 0 2.03064 -0.30773 0.3004 1.2797 -0.08701 0.6875 -1.93345
TYR_158 -8.89806 0.79493 6.43221 -0.58993 0.08728 0.28853 2.77511 -3.52237 -0.02027 -0.14307 -1.94768 -0.30533 0 0 0 0 0 -0.02348 0.05105 0 2.80615 0.12475 0.00142 1.2797 -0.13477 0.60004 -0.3438
LEU_159 -9.52127 1.47383 3.94823 -0.47387 0.30596 0.11131 2.93869 -3.02111 -0 -0 -2.35267 0.22324 0 0 0 0 0 0.33784 0.32013 0.29399 0 -0.29232 0 0.18072 -0.31832 1.00526 -4.84036
GLU_160 -7.35609 0.69805 9.29089 -0.21433 0.03563 0.28456 4.00535 -4.04279 -0.03705 -0.228 -5.41811 -0.58236 0 0 -0.94408 0 0 -0.04085 0.00173 0 3.01358 -0.22545 0 -2.7348 -0.45335 1.60181 -3.34565
GLU_161 -4.7926 0.42798 5.57722 -0.20682 0.01602 0.25589 2.13229 -2.46348 -0.02027 -0.14307 -2.26597 -0.51839 0 0 0 -0.63771 0 -0.0727 0.0904 0 3.14904 -0.32474 0 -2.7348 -0.61108 1.12012 -2.02268
HIS_D_162 -8.38806 0.92109 6.82722 -0.42893 0.03101 0.5449 3.66437 -3.4703 -0 -0 -2.25727 -0.32818 0 0 -0.48813 -1.15963 0 -0.05286 0.00446 0 1.97356 -0.1075 0 -0.45461 -0.57473 0.5172 -3.22638
GLY_163 -3.3989 0.16959 3.78291 -5e-05 0 0 1.37176 -1.79549 -0 -0 -1.26492 -0.39369 0 0 0 0 0 -0.09897 0 0 0 -1.23545 0 0.83697 -0.65842 0.33519 -2.34946
MET_164 -8.34323 1.11301 3.07294 -0.37077 0.12167 0.06695 1.07766 -2.16931 -0.01447 -0.13921 -0.4794 -0.16125 0 0 0 0 0 0.07747 0.34181 1.54523 0 -0.00938 0 0.60916 -0.43875 0.41943 -3.68043
VAL_165 -6.56909 0.25897 2.75516 -0.24345 0.11678 0.04637 0.65595 -2.26817 -0.00997 -0.05038 -0.28016 -0.19868 0 0 0 0 0 0.03868 0.00074 0.43546 0 -0.79458 0 1.9342 -0.20236 0.49692 -3.87761
HIS_166 -10.9304 1.69646 8.67786 -0.70037 0.19141 0.83114 4.06797 -4.55977 -0.01235 -0.12911 -4.58664 -0.59707 0 0 -2.54135 0 0 -0.01156 0.20474 0 2.8739 -0.2732 0 -0.45461 0.03849 0.76695 -5.44753
ARG_167 -7.48754 0.70607 5.92352 -0.67879 0.1746 0.48717 2.46685 -2.80978 -0.01724 -0.16205 -3.49697 0.00048 0 0 -1.0821 -0.45972 0 0.01131 0.41632 1.68204 0 0.43048 0 -1.2888 0.85563 1.40182 -2.92671
ASN_168 -4.32509 0.36742 4.94017 -0.36286 0.04364 0.73591 2.81061 -2.27698 -0.01343 -0.12906 -3.21988 -0.54585 0 0 -1.57579 -0.7228 0 0.01971 0.00365 0 2.14594 -0.73979 0 -0.93687 0.92295 1.08275 -1.77564
LEU_169 -7.70985 0.54284 2.39989 -0.50865 0.13806 0.10873 1.01458 -1.9786 -0.02833 -0.2402 -0.30552 0.27657 0 0 0 0 0 -0.06288 0.04495 0.46005 0 -0.15579 0 0.18072 0.02964 0.3645 -5.42931
ALA_170 -6.28224 0.60914 3.5963 -0.02135 0 0 2.67817 -2.67566 -0 -0 -0.85223 -0.43294 0 0 0 0 0 0.03553 0 0 0 -0.54756 0 1.8394 -0.28538 0.33432 -2.0045
ALA_171 -6.41654 1.43259 3.07421 -0.02245 0 0 2.33992 -2.5848 -0.03151 -0.13971 -2.14174 -0.37985 0 0 -0.91755 0 0 0.07094 0 0 0 -0.36539 0 1.8394 -0.3807 0.43362 -4.18955
ARG_172 -6.84678 0.67204 4.9652 -0.57123 0.1376 0.34108 1.38123 -2.62677 -0.02172 -0.11401 -0.24238 0.61914 0 0 0 -0.58404 0 -0.06938 0.44315 2.16519 0 -0.11877 0 -1.2888 -0.6118 0.60348 -1.76755
ASN_173 -6.91352 0.37393 6.28281 -0.18816 0.06077 0.31459 3.39858 -3.29435 -0.01232 -0.12896 -3.1011 -0.46254 0 0 -0.50159 0 0 0.14248 0 0 2.21584 -0.58896 0 -0.93687 -0.5423 0.68133 -3.20035
VAL_174 -8.1893 1.03327 2.32007 -0.32162 0.27852 0.07171 2.62603 -2.68732 -0.03214 -0.15756 -2.18303 -0.88056 0 0 0 0 0 0.6184 0.00018 2.00825 0 -0.63052 0 1.9342 -0.38226 1.32914 -3.24452
LEU_175 -7.08483 0.6925 3.27947 -0.48179 0.22548 0.09221 2.61684 -2.51485 -0 -0 -2.87676 0.17966 0 0 0 0 0 0.02659 0.14223 0.45788 0 -0.36029 0 0.18072 -0.22828 1.2816 -4.37161
LEU_176 -9.01716 1.04452 3.4515 -0.49186 0.2001 0.0988 1.80677 -2.68373 -0.01051 -0.05845 -1.68765 0.21323 0 0 0 0 0 0.10537 0.18282 0.75989 0 -0.27248 0 0.18072 -0.29735 0.67257 -5.80288
LYS_177 -4.54024 0.21345 3.36581 -0.44832 0.08898 0.28647 0.89085 -1.55298 -0.05591 -0.18849 -0.81638 -0.27958 0 0 0 0 0 0.01541 0.05603 2.91239 0 -0.21981 0 -1.5107 -0.1727 0.74065 -1.21506
SER_178 -5.09517 1.24704 5.03694 -0.02677 0 0.04094 2.47315 -2.49436 -0.00839 -0.02534 -0.40941 -1.11752 0 0 -0.21075 0 0 0.10423 0.09993 1.52283 0 -0.415 0.60122 -0.77834 0.10518 1.25919 1.90959
PRO_179 -2.95732 0.48049 1.32578 -0.06618 0 0.04179 0.8725 -0.76581 -0 -0 0.03299 0.58294 0 0 0 0 0 -0.10165 0.05723 0.21147 0 -0.86136 0 -2.4119 0.38202 1.30261 -1.8744
SER_180 -2.64682 0.49263 2.29836 -0.04063 0.0197 0.07703 1.01745 -1.18585 -0 -0 -0.72829 -0.4119 0 0 -1.03786 0 0 0.25313 5e-05 0.6894 0 0.00332 0.61925 -0.77834 0.84307 0.54449 0.02821
GLN_181 -6.91944 0.62739 6.44374 -0.37805 0.08872 0.23692 3.23362 -2.98087 -0.00257 -0.02347 -3.54721 -0.22842 0 0 0 0 0 -0.05632 0.03196 0 2.65204 -0.08898 0 -0.18838 1.01676 0.5132 0.43061
VAL_182 -8.09404 1.21479 1.95574 -0.3558 0.19939 0.08401 1.93382 -2.16316 -0 -0 -2.13945 0.1191 0 0 -1.02755 0 0 -0.07696 0.06328 0.73727 0 -0.6145 0 1.9342 0.34344 0.56687 -5.31956
GLN_183 -9.11936 0.83006 7.04144 -0.25224 0.0206 0.1848 3.029 -3.70097 -0.04494 -0.13968 -3.49382 -0.59226 0 0 -0.58439 0 0 0.00846 0.16449 0 2.82559 0.00624 0 -0.18838 -0.17796 0.46643 -3.71688
VAL_184 -7.34491 0.48291 2.11923 -0.2885 0.2431 0.06569 2.36114 -2.15445 -0.02 -0.12617 -2.83629 0.07576 0 0 0 0 0 -0.08653 0.00328 0.04053 0 -0.4031 0 1.9342 -0.32829 0.51591 -5.74649
ALA_185 -4.5347 0.45747 2.73759 -0.01989 0 0 1.96596 -1.94397 -0 -0 -1.47957 -0.23671 0 0 -0.37962 0 0 0.03249 0 0 0 0.39154 0 1.8394 0.10454 0.42749 -0.63797
ASP_186 -4.22245 0.56454 5.60244 -0.24207 0.06291 0.79967 2.11119 -2.38214 -0.00111 -0.02176 -4.95298 -0.37993 0 0 0 -0.7228 0 0.0081 0.19127 0 2.33326 -0.50526 0 -2.3716 0.19354 0.45465 -3.48052
PHE_187 -9.21957 2.04096 1.39328 -1.00344 0.28904 0.23191 0.79072 -2.23084 -0 -0 0.6544 -0.70933 0 0 0 0 0 0.30552 0.00788 0 2.54599 -0.10165 0 1.0402 -0.24917 1.03881 -3.1753
GLY_188 -4.26377 0.16994 3.99942 -6e-05 0 0 2.28067 -2.25825 -0 -0 -2.14379 -0.39992 0 0 0 0 0 -0.16179 0 0 0 -1.42344 0 0.83697 -0.60684 0.89545 -3.07541
VAL_189 -6.59004 0.78266 3.2171 -0.32325 0.35312 0.07403 2.20468 -2.42688 -0.00028 -0.00096 -1.1851 -0.22989 0 0 0 0 0 -0.07298 0.00181 0.36095 0 -0.10516 0 1.9342 -0.65474 0.28196 -2.37877
ALA_190 -4.93612 0.61636 2.54942 -0.02383 0 0 1.11843 -2.03041 -0 -0 0.00037 -0.38459 0 0 0 0 0 -0.09628 0 0 0 -0.34654 0 1.8394 -0.43436 0.35679 -1.77135
ASP_191 -4.6897 0.56985 6.30843 -0.11958 0.01912 0.37049 2.34357 -2.69357 -0.01622 -0.10677 -3.11477 -0.36518 0 0 0 -0.45972 0 -0.028 0.00574 0 2.63748 -0.33896 0 -2.3716 -0.67285 0.35724 -2.365
LEU_192 -6.86909 0.78644 1.37482 -0.49319 0.23015 0.13476 1.80424 -1.67364 -0 -0 -1.34824 0.10585 0 0 0 0 0 0.00232 0.06284 0.12771 0 -0.18288 0 0.18072 -0.63759 0.24654 -6.14824
LEU_193 -6.11837 0.86759 2.25925 -0.42762 0.22862 0.06691 1.57395 -1.82177 -0.00516 -0.05556 -0.08411 0.09623 0 0 0 0 0 0.06409 0.0682 0.64922 0 0.10417 0 0.18072 -0.31325 0.87345 -1.79343
PRO_194 -2.44874 0.62609 2.15419 -0.13068 0.00153 0.09678 0.31474 -0.7469 -0 -0 -0.25422 0.19628 0 0 0 0 0 -0.01653 0.0838 0.1261 0 -1.0939 0 -2.4119 -0.18964 1.59283 -2.10019
PRO_195 -1.38713 0.3055 1.14313 -0.13084 0.00243 0.0963 0.23582 -0.44955 -0 -0 0.1166 0.20645 0 0 0 0 0 -0.05537 0.07032 0.22299 0 -1.05942 0 -2.4119 -0.55685 1.14082 -2.5107
ASP_196 -4.34254 0.3123 7.04443 -0.24106 0.045 0.80743 3.28981 -2.83887 -0 -0 -5.40724 -0.73841 0 0 -0.55942 -0.50374 0 0.0358 0.02889 0 2.01102 -0.71387 0 -2.3716 -0.02996 0.44684 -3.7252
ASP_197 -2.68561 0.10177 3.56768 -0.11461 0.01 0.35241 1.12811 -1.65259 -0 -0 0.02003 -0.34699 0 0 0 0 0 -0.03705 0.02069 0 1.7298 0.05574 0 -2.3716 0.17797 0.21742 0.17318
LYS_198 -3.00006 0.29472 3.8339 -0.29842 0.02823 0.13192 1.12592 -1.77208 -0.02737 -0.13717 -0.5228 -0.03506 0 0 0 0 0 0.14872 0.00325 1.78216 0 -0.01353 0 -1.5107 -0.38501 0.18682 -0.16657
GLN_199 -8.86237 0.95136 7.86562 -0.33424 0.07724 0.17804 3.83804 -3.77844 -0 -4e-05 -4.82072 -0.44524 0 0 -1.34826 0 0 0.04942 0.70568 0 3.03404 0.13389 0 -0.18838 0.03493 0.94907 -1.96037
LEU_200 -8.00344 1.15129 3.21618 -0.56989 0.63559 0.16963 1.88869 -2.39485 -0 -0 -1.58095 0.15027 0 0 0 0 0 0.01144 0.22075 0.46296 0 -0.06012 0 0.18072 0.49345 1.66521 -2.36307
LEU_201 -3.66018 0.91618 3.01821 -0.70355 0.2345 0.32259 1.19669 -1.60933 -0.04817 -0.23998 0.15336 0.16034 0 0 0 0 0 0.12451 0.00649 0.71957 0 -0.06475 0 0.18072 0.77293 1.73191 3.21204
TYR_202 -6.71627 1.68055 2.88816 -1.09099 0.12897 0.61166 1.52111 -1.95843 -0 -0 0.1007 -0.27918 0 0 0 0 0 0.00814 0.09082 0 1.7707 -0.4255 0.01746 1.2797 0.35633 1.60077 1.58469
SER_203 -2.04958 0.12846 2.32841 -0.02693 0.00011 0.04583 0.78476 -1.06477 -0.11299 -0.47883 0.6628 -0.67325 0 0 0 0 0 0.00643 0.00166 0.29526 0 -0.22231 0.60493 -0.77834 0.59774 0.82463 0.87402
GLU_204 -3.72696 0.4445 4.58024 -0.20941 0.03838 0.31543 2.09971 -1.79414 -0.0297 -0.16941 -2.18738 -0.52818 0 0 0 -0.7881 0 0.12458 0.01264 0 3.0023 -0.09199 0 -2.7348 0.94202 0.3148 -0.38546
ALA_205 -4.39663 0.61458 2.23324 -0.02294 0 0 1.1841 -1.79922 -0.08777 -0.44748 0.3155 -0.41873 0 0 0 0 0 0.15283 0 0 0 -0.34071 0 1.8394 0.28915 0.31866 -0.566
LYS_206 -3.50198 0.33853 1.88134 -0.31421 0.02919 0.14538 0.54336 -1.13026 -0 -0 -0.93241 0.11965 0 0 -0.30543 0 0 0.03736 0.00842 2.06769 0 -0.01869 0 -1.5107 -0.14797 0.3757 -2.31501
THR_207 -6.07036 1.27262 3.7199 -0.10802 0.17402 0.0419 2.17252 -2.11543 -0 -5e-05 -0.60774 -0.14669 0 0 -0.30543 -0.58404 0 0.17296 0 0.18874 0 1.26245 4.65832 -1.0874 5.45182 2.73927 10.8294
PRO_208 -6.08342 1.5497 3.7261 -0.0954 0.00204 0.06002 2.06195 -1.58872 -0 -0 -1.26894 0.65121 0 0 0 0 0 -0.0929 0.02115 0.50457 0 -0.40045 0 -2.4119 5.53934 3.0062 5.18054
ILE_209 -7.94448 0.82577 2.41072 -0.49543 0.35506 0.10557 1.95395 -1.97435 -0 -2e-05 -0.88495 0.26579 0 0 0 0 0 -0.00456 0.06062 0.46759 0 0.84828 0 0.73287 2.04619 1.34218 0.11078
LYS_210 -8.48653 1.15744 6.21194 -0.31743 0.03446 0.15147 2.67666 -2.85206 -0.03184 -0.14855 -2.35352 -0.00851 0 0 0 0 0 -0.09738 0.25398 1.82488 0 -0.02799 0 -1.5107 1.87247 1.39791 -0.2533
TRP_211 -11.5003 1.47394 5.71303 -0.94503 0.0846 0.65761 2.86386 -3.55206 -0.05106 -0.27649 -3.77593 -0.2507 0 0 -0.41282 -0.40502 0 0.0042 0.06668 0 2.38571 0.00249 0 1.6906 -0.39142 0.86119 -5.75689
MET_212 -9.00239 0.90525 4.91154 -0.33038 0.1236 0.01828 1.71682 -2.63498 -0 -2e-05 -0.89792 -0.0769 0 0 0 0 0 0.10705 0.09813 1.60991 0 0.03928 0 0.60916 -0.10985 0.64528 -2.26815
ALA_213 -5.90964 0.52506 4.00947 -0.02493 3e-05 0 2.45907 -2.64164 -0.01035 -0.03571 -2.907 -0.22814 0 0 0 0 0 0.30975 0 0 0 -0.11376 0 1.8394 -0.43889 0.65492 -2.51236
LEU_214 -7.11557 0.81271 3.25152 -0.69733 0.31879 0.28484 2.15998 -2.34216 -0 -0 -1.28071 0.06454 0 0 0 0 0 -0.07466 0.2583 1.11806 0 -0.25294 0 0.18072 -0.55992 0.54958 -3.32422
GLU_215 -6.71408 0.48935 8.30785 -0.54171 0.18974 1.48773 3.30073 -3.60174 -0 -0 -4.75394 -2.98877 0 0 0 -1.31198 0 -0.06944 0.00554 0 3.6224 -0.29325 0 -2.7348 -0.50283 0.43552 -5.67367
SER_216 -7.07773 0.89583 6.55181 -0.03373 0.00014 0.03818 3.42485 -3.33712 -0 -0 -2.16315 -0.47177 0 0 0 0 0 0.07781 0.00794 0.71948 0 0.21121 1.84712 -0.77834 -0.2365 0.56 0.23603
ILE_217 -7.23318 0.59796 2.90344 -0.49627 0.418 0.09839 1.49233 -2.08118 -0 -0 0.02016 0.03168 0 0 0 0 0 -0.05881 0.02836 0.52498 0 -0.49813 0 0.73287 0.16604 0.6237 -2.72966
HIS_D_218 -2.94691 0.14219 2.93347 -0.74412 0.01516 0.79603 1.09287 -1.43131 -0.00017 -0.00244 -0.67724 -0.26087 0 0 0 0 0 0.06379 0.0043 0 1.63895 -0.26258 0 -0.45461 0.20212 0.56923 0.67785
PHE_219 -2.83205 0.17854 2.79946 -1.0057 0.31397 0.61021 0.87729 -1.39067 -0.03578 -0.13829 -0.08127 0.26176 0 0 0 0 0 -0.01307 0.01052 0 4.05317 -0.19884 0 1.0402 0.15872 0.74424 5.3524
GLY_220 -2.59489 0.11271 2.33438 -5e-05 0 0 1.14356 -1.33718 -0 -0 -0.57829 -0.39981 0 0 0 0 0 -0.16842 0 0 0 -1.33835 0 0.83697 -0.44761 0.60083 -1.83616
LYS_221 -5.65048 0.70127 6.43442 -0.38783 0.05877 0.20518 3.11101 -2.70522 -0.03578 -0.13829 -3.99579 0.03046 0 0 0 -0.82535 0 0.02837 0.13542 1.78438 0 0.09556 0 -1.5107 -0.48767 0.42315 -2.72911
TYR_222 -7.31408 0.5716 2.97581 -0.57341 0.052 0.30545 1.59213 -2.00841 -0 -0 -1.64533 -0.2908 0 0 -0.66233 0 0 -0.02986 0.0054 0 2.24926 -0.10206 4e-05 1.2797 0.02642 0.47305 -3.09542
THR_223 -5.38713 0.3296 4.22213 -0.17462 0.0681 0.06136 2.67251 -2.38777 -0.0122 -0.11697 -1.66831 -0.96108 0 0 -0.5027 0 0 -0.02505 0.04123 0.45626 0 -0.54746 2.33694 -1.0874 0.38451 0.46359 -1.83445
HIS_D_224 -6.707 0.4869 5.73416 -0.40193 0.00671 0.49592 2.23518 -2.9675 -0.00016 -0.004 -2.3119 -0.33971 0 0 -0.1851 0 0 -0.00824 0.14345 0 2.21305 0.03855 0 -0.45461 0.21759 0.31343 -1.49521
GLN_225 -7.10261 0.61085 6.80024 -0.54971 0.11242 0.58514 2.91736 -3.33522 -0.02109 -0.13957 -1.97255 -0.33359 0 0 -1.32073 0 0 -0.01339 0.04898 0 4.30479 -0.20251 0 -0.18838 -0.3005 0.2302 0.13013
SER_226 -6.05013 0.41146 7.17216 -0.02687 0 0.0193 4.21109 -3.38031 -0.00088 -0.02044 -2.35002 -0.70904 0 0 -0.3176 -0.63131 0 0.16163 0.28382 0.48361 0 0.3186 2.22686 -0.77834 -0.12663 0.45675 1.35374
ASP_227 -7.47343 0.65241 8.80188 -0.10157 0.00523 0.30824 4.45351 -4.14587 -0.01493 -0.15103 -7.85726 -0.43286 0 0 -2.16963 0 0 0.24285 0.12349 0 1.71119 0.04904 0 -2.3716 -0.14115 0.62398 -7.88749
VAL_228 -9.08219 1.13684 4.32426 -0.31032 0.19056 0.06984 3.20586 -3.24494 -0 -0 -2.34044 -0.12396 0 0 0 0 0 -0.03204 0.01946 0.08295 0 -0.22443 0 1.9342 -0.26482 0.55759 -4.10156
TRP_229 -13.3007 1.84629 7.28107 -1.23955 0.07176 0.44839 3.81232 -4.99661 -0.00048 -0.00178 -2.96198 -0.37528 0 0 -0.47404 0 0 -0.01992 0.95393 0 1.74038 -0.25399 0 1.6906 -0.08719 0.80092 -5.06588
SER_230 -6.50547 0.44183 6.99333 -0.02827 0 0.02181 3.58584 -3.35326 -0.01925 -0.14451 -3.86825 -0.63219 0 0 -0.41282 0 0 0.28023 0.04822 0.53353 0 0.27839 1.96217 -0.77834 -0.11158 0.76067 -0.94793
TYR_231 -11.3595 1.63882 5.0521 -0.95741 0.09145 0.33255 3.99417 -3.67223 -0.01373 -0.13347 -3.43829 -0.31322 0 0 -0.74567 0 0 0.04484 0.22319 0 1.80023 -0.38978 0.01452 1.2797 -0.05521 0.47458 -6.13234
GLY_232 -5.88111 0.33209 5.14489 -4e-05 0 0 2.48823 -2.7435 -0 -0 -1.97306 -0.43486 0 0 0 0 0 -0.09637 0 0 0 0.38871 0 0.83697 0.58387 0.37906 -0.97512
VAL_233 -9.18255 1.15426 5.30006 -0.31869 0.31319 0.07333 3.61099 -3.47059 -0 -0 -2.32815 -0.19769 0 0 0 0 0 -0.06151 0.03688 0.11405 0 -0.28476 0 1.9342 0.48164 0.33532 -2.49002
THR_234 -8.33046 0.74837 6.57358 -0.19787 0.08201 0.06913 3.71154 -3.76542 -0.01527 -0.13541 -3.01357 -0.01478 0 0 0 0 0 -0.00949 0.00034 0.07374 0 0.05541 2.37851 -1.0874 0.04029 0.36664 -2.47011
VAL_235 -7.95872 0.55954 4.16858 -0.3057 0.16726 0.0694 2.86352 -2.75593 -0 -0 -3.22304 -0.16972 0 0 0 0 0 -0.0466 0.00031 0.0834 0 -0.26561 0 1.9342 0.04445 0.3464 -4.48826
TRP_236 -13.9188 1.81014 6.22046 -1.29716 0.13543 0.41216 4.03302 -4.27382 -0.00775 -0.05942 -4.68089 -0.33941 0 0 -0.39945 0 0 0.01387 0.05397 0 1.76557 -0.22579 0 1.6906 -0.11839 0.60366 -8.58195
GLU_237 -9.44333 0.77839 10.0511 -0.22629 0.00986 0.32514 4.6847 -4.76044 -0.03698 -0.24943 -7.25435 -0.43066 0 0 -0.91755 -0.40502 0 -0.06221 0.08568 0 4.49216 -0.3142 0 -2.7348 -0.38417 0.73074 -6.06169
LEU_238 -8.57593 0.96528 2.97477 -0.48667 0.25413 0.10515 2.56083 -2.71917 -0 -0 -1.4311 0.24617 0 0 0 0 0 -0.04048 0.16812 0.48089 0 -0.2002 0 0.18072 -0.32105 0.6002 -5.23833
MET_239 -10.1643 0.86984 3.13399 -0.35575 0.04755 0.22507 2.21042 -2.36919 -0 -0 -1.2763 -0.12428 0 0 0 0 0 -0.00655 0.00184 2.28418 0 -0.17039 0 0.60916 -0.12584 0.44842 -4.76215
THR_240 -7.21248 0.66675 4.8578 -0.13786 0.03554 0.07556 3.03718 -2.93769 -0 -0 -3.35818 -0.26213 0 0 -1.0323 0 0 -0.0416 0.05089 0.04026 0 -0.16965 4.13985 -1.0874 -0.39317 0.58288 -3.14575
PHE_241 -8.85417 1.27214 2.88749 -0.66748 0.12239 0.41736 1.74276 -2.70861 -0.02023 -0.11694 -1.00465 -0.06101 0 0 0 0 0 0.05848 0.05164 0 2.16986 0.34291 0 1.0402 0.04628 0.71318 -2.5684
GLY_242 -3.37297 0.29304 3.17994 -5e-05 0 0 1.6872 -1.69591 -0 -0 -2.28535 -0.3431 0 0 -1.20528 0 0 -0.18267 0 0 0 -1.52542 0 0.83697 0.08742 0.75044 -3.77575
ALA_243 -3.24452 0.29173 2.06769 -0.02413 0 0 1.12803 -1.35715 -0 -0 -0.68476 -0.19337 0 0 -0.29087 0 0 0.04297 0 0 0 -0.11681 0 1.8394 -0.57732 0.6678 -0.45132
GLU_244 -3.83958 0.677 3.61606 -0.20059 0.02395 0.25538 1.47578 -1.84002 -0 -0 -2.65408 -0.46802 0 0 0 0 0 -0.03184 0.12998 0 3.33487 0.0123 0 -2.7348 -0.46626 0.95431 -1.75556
PRO_245 -7.5356 1.69886 2.70631 -0.19592 0.00303 0.14289 0.76615 -1.30277 -0 -0 -0.93897 -0.02264 0 0 0 0 0 -0.08648 0.02089 0.97825 0 -0.75494 0 -2.4119 -0.42363 1.1393 -6.21718
TYR_246 -9.07623 0.99927 2.79767 -0.6619 0.05544 0.38676 2.4518 -2.37095 -0 -0 -1.90945 -0.40837 0 0 -0.77487 0 0 0.03682 0.00014 0 1.92285 0.15417 0.00021 1.2797 -0.16861 0.73079 -4.55478
ALA_247 -2.73433 0.44983 2.59583 -0.02371 0 0 0.94216 -1.50225 -0.03184 -0.14855 0.26877 -0.36041 0 0 0 0 0 -0.08817 0 0 0 -0.42334 0 1.8394 -0.12672 0.43749 1.09416
GLY_248 -1.29866 0.20267 1.11963 -6e-05 0 0 0.05383 -0.70643 -0.01049 -0.12433 0.10215 -0.38054 0 0 0 0 0 -0.09305 0 0 0 0.25348 0 0.83697 -0.29576 0.2601 -0.08049
LEU_249 -5.81661 0.53294 2.49651 -0.61926 0.39978 0.11528 1.63451 -1.72853 -0 -0 -1.14896 0.31518 0 0 0 0 0 0.18388 0.04001 1.41707 0 -0.31157 0 0.18072 -0.13237 0.62597 -1.81545
ARG_250 -5.08279 0.44894 6.14844 -0.65069 0.08326 0.42985 3.10996 -2.60372 -0.01343 -0.07149 -4.11011 0.54099 0 0 -0.57011 -1.03747 0 0.114 0.13903 1.68026 0 -0.06158 0 -1.2888 -0.2255 0.96912 -2.05184
LEU_251 -6.74737 1.24248 1.31652 -0.52983 0.24165 0.14004 1.03256 -1.64687 -0 -0 0.09226 0.1889 0 0 0 0 0 0.18445 0.27381 0.16396 0 -0.12207 0 0.18072 -0.3344 0.73415 -3.58904
ALA_252 -2.24529 0.28867 1.78901 -0.02644 0.00185 0 0.44651 -0.95828 -0 -0 0.3018 -0.43252 0 0 0 0 0 -0.05087 0 0 0 -0.01614 0 1.8394 -0.52821 0.32283 0.73233
GLU_253 -7.32151 0.64171 7.8214 -0.21911 0.08212 0.36588 4.32962 -3.39117 -0.02546 -0.21096 -5.78794 -0.56338 0 0 -0.57011 -1.03747 0 -0.0379 0.30705 0 2.96008 -0.11297 0 -2.7348 -0.13669 0.30595 -5.33567
VAL_254 -7.55995 0.90653 3.01372 -0.32581 0.26719 0.07649 2.48767 -2.40015 -0 -0 -1.80206 -0.2618 0 0 0 0 0 0.09925 0.01558 0.13445 0 -0.15631 0 1.9342 5.89779 1.43868 3.76548
PRO_255 -6.07059 1.03477 2.92549 -0.07459 0 0.04542 1.54877 -1.57904 -0 -0 -1.10148 0.6318 0 0 0 0 0 -0.15193 0.01166 0.48662 0 -0.31772 0 -2.4119 5.48992 1.4571 1.92431
ASP_256 -4.68885 0.51118 6.96199 -0.19494 0.00081 0.63278 3.54376 -3.03001 -0.03515 -0.1194 -5.05153 -0.12931 0 0 0 -0.52209 0 0.00837 0.2122 0 3.49254 0.0182 0 -2.3716 -0.14592 0.52965 -0.37734
LEU_257 -8.16684 0.7231 5.04669 -0.49633 0.14309 0.10022 2.95749 -3.03259 -0 -0 -2.29944 -0.01922 0 0 0 0 0 -0.02635 0.4395 3.42148 0 -0.22196 0 0.18072 0.01597 0.67014 -0.56433
LEU_258 -8.16542 1.16789 3.98911 -0.70775 0.30082 0.28091 2.44915 -2.93565 -0.00153 -0.01514 -1.71548 0.13002 0 0 0 0 0 0.00895 0.24578 0.8186 0 -0.21273 0 0.18072 -0.09991 0.88373 -3.39792
GLU_259 -3.9889 0.27743 3.43344 -0.34496 0.08799 0.41649 1.38138 -1.82737 -0 -0 -0.65568 -0.66076 0 0 0 0 0 -0.06913 0.02465 0 3.43719 -0.28244 0 -2.7348 -0.3114 0.61757 -1.19932
LYS_260 -3.56743 0.28203 5.46037 -0.38644 0.0611 0.26191 2.36507 -2.24854 -0.03515 -0.1194 -4.43477 0.17412 0 0 0 -0.52209 0 -0.07119 0.05509 2.17646 0 -0.04338 0 -1.5107 -0.52343 0.33893 -2.28746
GLY_261 -2.27706 0.22154 3.25489 -5e-05 0 0 1.77499 -1.528 -0.02407 -0.1376 -2.46522 -0.362 0 0 0 0 0 -0.17784 0 0 0 -1.46627 0 0.83697 -0.63666 0.55256 -2.43381
GLU_262 -3.84635 0.2916 3.77793 -0.38629 0.06799 0.71178 1.79467 -1.68867 -0 -0 -2.17653 -0.83476 0 0 -0.77487 0 0 0.03601 0.01644 0 3.34545 0.26579 0 -2.7348 -0.11825 0.77693 -1.47594
ARG_263 -5.24243 0.43553 3.66387 -0.79768 0.21026 0.57532 1.68795 -1.79192 -0.03308 -0.23154 -1.81181 0.44173 0 0 0 -0.50133 0 -0.01756 0.21302 2.54546 0 0.11453 0 -1.2888 0.24916 0.66047 -0.91885
LEU_264 -8.21942 0.93947 1.21034 -0.47427 0.1976 0.08897 1.50597 -1.85012 -0.00902 -0.09394 -1.48111 0.35181 0 0 -0.69159 0 0 -0.04917 0.10906 0.72506 0 -0.0776 0 0.18072 -0.3584 0.46023 -7.53541
ALA_265 -2.85624 0.06028 2.15534 -0.02395 0 0 1.32077 -1.24684 -0 -0 -1.56612 -0.172 0 0 -0.39945 0 0 -0.00729 0 0 0 -0.15841 0 1.8394 -0.66841 0.30004 -1.42289
GLN_266 -3.6903 0.91305 1.88161 -0.78854 0.44688 1.26239 0.52393 -1.15811 -0.00183 -0.01583 -0.28839 -2.36229 0 0 0 0 0 0.07974 0.13009 0 4.50615 0.14941 0 -0.18838 -0.49013 0.82447 1.73393
PRO_267 -7.09014 1.12585 3.32045 -0.12555 0.00163 0.09283 1.3702 -1.38649 -0 -0 -0.39164 0.24721 0 0 0 0 0 -0.04363 0.03749 0.16959 0 -1.10476 0 -2.4119 -0.53267 1.04174 -5.67979
GLN_268 -3.32401 0.22279 2.33107 -0.73433 0.31613 1.08685 1.17455 -1.28712 -0 -0 -1.00465 -2.20056 0 0 -0.74142 0 0 -0.12375 0.07182 0 2.7668 -0.01208 0 -0.18838 -0.20997 0.59473 -1.26152
ILE_269 -7.93519 1.38316 2.66654 -0.61448 0.46103 0.20394 2.51503 -2.15049 -0.01584 -0.05971 -1.57508 -0.01645 0 0 0 0 0 0.23828 0.052 0.70941 0 -0.02 0 0.73287 0.22359 0.77529 -2.4261
CYS_270 -6.10156 0.76118 2.21165 -0.04613 3e-05 0.0172 1.03232 -1.11754 -0 -0 -1.28137 -0.21363 0 0 0 0 0 0.49965 0.03817 0.20666 0 0.01139 0 3.6196 0.07589 1.12724 0.84075
THR_271 -4.89839 0.53784 3.33796 -0.20809 0.14391 0.07451 2.92417 -2.08966 -0.01584 -0.05971 -3.50366 -0.84493 0 0 0 0 0 -0.01361 0.10898 1.20212 0 -0.50787 2.28448 -1.0874 0.12117 0.8668 -1.62722
ILE_272 -4.33675 0.43196 2.89689 -0.73013 0.42481 0.27292 1.59067 -1.77014 -0 -0 -1.91025 0.3645 0 0 0 0 0 -0.06178 0.02266 0.94794 0 0.01188 0 0.73287 -0.02955 0.52476 -0.61674
ASP_273 -4.50281 0.64236 3.12928 -0.11806 0.02119 0.36853 1.22617 -1.8314 -0 -0 -0.17832 -0.28377 0 0 0 0 0 0.02996 0.00606 0 1.75655 0.02012 0 -2.3716 -0.34153 0.40842 -2.01885
VAL_274 -8.38925 1.27677 1.95198 -0.29092 0.16176 0.063 2.11671 -2.33675 -0 -0 -1.00746 -0.10088 0 0 0 0 0 -0.00509 0.01473 0.11535 0 -0.43834 0 1.9342 -0.1702 0.30081 -4.80357
TYR_275 -10.9074 1.63504 5.68912 -0.89527 0.08968 0.3267 4.30533 -3.70356 -0.00183 -0.01583 -3.41864 -0.2867 0 0 -0.69159 -0.50133 0 -0.01928 0.02422 0 2.44273 -0.27762 0.0068 1.2797 0.0135 0.5872 -4.319
MET_276 -6.44289 0.5432 5.33748 -0.80281 0.27351 0.47127 2.33482 -2.62367 -0 -0 -2.62648 -0.22258 0 0 0 0 0 -0.09576 0.09535 2.02363 0 -0.09346 0 0.60916 -0.16575 0.75092 -0.63407
VAL_277 -7.00394 0.73912 4.1324 -0.29937 0.18762 0.0674 2.92317 -2.62277 -0 -0 -2.44712 -0.15301 0 0 0 0 0 -0.0564 0.02057 0.07407 0 -0.35329 0 1.9342 -0.14789 0.65276 -2.35247
MET_278 -11.4708 1.31532 5.30474 -0.3584 0.08631 0.10851 3.0373 -3.19684 -0 -0 -1.42749 -0.01954 0 0 0 0 0 -0.0303 0.09513 1.7596 0 -0.02521 0 0.60916 -0.09031 0.56065 -3.74214
VAL_279 -8.31459 1.09307 4.16938 -0.32074 0.26461 0.07446 2.29117 -2.86501 -0 -0 -1.17928 -0.19615 0 0 0 0 0 -0.01781 0.00076 0.05688 0 -0.30322 0 1.9342 -0.11026 0.56688 -2.85565
LYS_280 -7.30419 0.58422 7.25883 -0.45091 0.11484 0.2192 3.23756 -2.97883 -0.01261 -0.1207 -3.89838 0.10451 0 0 0 -0.80619 0 -0.03914 0.02644 2.55305 0 0.0156 0 -1.5107 -0.23855 0.48263 -2.76332
CYS_281 -8.70092 0.81902 4.96597 -0.04784 0 0.01537 2.43551 -2.73517 -0.00054 -0.01132 -2.25045 0.071 0 0 -0.34081 0 0 -0.06928 0.03334 0.30986 0 0.28429 0 3.6196 -0.14914 0.45294 -1.29858
TRP_282 -13.6156 1.96222 5.58814 -0.77378 0.22466 0.44546 3.40169 -3.98643 -0.00048 -0.00178 -2.23053 -0.38203 0 0 -0.47404 0 0 -0.03955 0.00151 0 2.98604 0.01755 0 1.6906 -0.14019 0.68691 -4.63963
MET_283 -6.14049 0.42884 4.79038 -0.19918 0.02448 0.0606 2.00926 -2.2946 -0.01261 -0.1207 -0.72672 0.00101 0 0 0 0 0 -0.0211 0.02042 1.96557 0 0.17266 0 0.60916 -0.45627 0.55869 0.6694
ILE_284 -3.39364 0.37716 1.04274 -0.68454 0.60217 0.1602 0.56524 -1.03543 -0.00946 -0.11274 0.47351 0.20368 0 0 0 0 0 -0.01049 0.01301 0.65845 0 -0.36863 0 0.73287 -0.30722 0.44834 -0.6448
ASP_285 -4.33334 0.54887 5.88179 -0.21636 0.10556 0.69213 2.32289 -2.60428 -0.0096 -0.11315 -2.9489 -1.51376 0 0 -0.55839 0 0 -0.07544 0.01405 0 2.23858 -0.79911 0 -2.3716 -0.07398 0.40332 -3.41073
GLU_286 -4.79105 0.42704 6.6538 -0.31519 0.04703 0.43308 3.65252 -2.7468 -0.03422 -0.31761 -4.01306 -0.4065 0 0 -0.66391 -0.82535 0 -0.06917 0.08856 0 4.24049 -0.2638 0 -2.7348 -0.36438 0.24843 -1.75491
ASN_287 -2.80237 0.33423 3.56923 -0.19874 0.04436 0.31795 1.14202 -1.55588 -0.01334 -0.1543 -1.89788 -0.4374 0 0 -0.55839 0 0 -0.03426 0.0077 0 1.97069 -0.46534 0 -0.93687 -0.72365 0.32328 -2.06896
ILE_288 -3.71906 0.40111 2.6405 -0.61837 0.59183 0.21561 1.00628 -1.30638 -0 -0 -0.91104 -0.23946 0 0 0 0 0 0.01588 0.07047 2.87373 0 -0.04789 0 0.73287 -0.33292 0.37455 1.74771
ARG_289 -9.80768 1.20695 9.80682 -0.65907 0.16071 0.42353 3.71931 -4.21618 -0.04245 -0.31242 -2.12337 0.58474 0 0 -0.99763 -0.68067 0 0.00247 0.31786 1.94877 0 -0.1037 0 -1.2888 -0.12884 1.1479 -1.04174
PRO_290 -5.33514 0.72826 2.68897 -0.18818 0.0021 0.13307 1.05572 -1.14364 -0 -0 -0.75134 0.07597 0 0 0 0 0 -0.02681 0.00553 0.66494 0 -1.03036 0 -2.4119 -0.50608 1.09004 -4.94885
THR_291 -5.07892 0.26788 6.07929 -0.1183 0.088 0.08209 3.34437 -2.68993 -0 -0 -3.72081 -0.62365 0 0 -1.36433 0 0 -0.02087 0.06819 0.03774 0 -0.47911 2.40173 -1.0874 -0.50598 0.40008 -2.91994
PHE_292 -11.9416 1.64222 3.58445 -0.65622 0.07828 0.27735 2.72846 -3.11625 -0 -0 -2.65832 -0.08727 0 0 -0.94408 0 0 0.11728 0.24345 0 2.34599 0.02972 0 1.0402 -0.30907 0.81116 -6.8142
LYS_293 -5.81747 0.56904 5.27698 -0.73985 0.22204 0.56464 1.9824 -2.51415 -0.02536 -0.15637 -1.15902 -0.11765 0 0 0 0 0 -0.00881 0.02493 2.60858 0 -0.01035 0 -1.5107 -0.23763 0.78786 -0.26091
GLU_294 -6.01556 0.26838 7.31711 -0.20864 0.03394 0.30254 3.4023 -3.1991 -0 -0 -2.78107 -0.5401 0 0 -1.36433 0 0 -0.0135 0.06407 0 3.29986 -0.24908 0 -2.7348 -0.41419 0.3126 -2.51958
LEU_295 -9.64771 1.25545 3.99047 -0.50318 0.35608 0.11726 2.47391 -2.99207 -0.01225 -0.11765 -1.81374 0.24655 0 0 0 0 0 0.13851 0.14825 0.41946 0 -0.26205 0 0.18072 -0.40886 0.38631 -6.04454
ALA_296 -6.32028 0.32335 4.10045 -0.0212 0 0 3.29093 -2.98966 -0 -0 -3.28056 -0.3728 0 0 0 0 0 -0.04481 0 0 0 -0.20473 0 1.8394 -0.29876 0.41949 -3.55918
ASN_297 -6.10068 0.27541 7.06745 -0.16932 0.0101 0.2502 2.81853 -3.30251 -0.00892 -0.09406 -2.62215 -0.32754 0 0 0 0 0 -0.00713 0.00565 0 1.45273 0.47266 0 -0.93687 -0.10044 0.36167 -0.95523
GLU_298 -6.62723 0.37288 8.22144 -0.2049 0.02468 0.27803 3.63502 -3.60962 -0.01225 -0.11765 -4.68568 -0.52498 0 0 0 -0.80619 0 0.02492 0.04105 0 3.17269 -0.12585 0 -2.7348 -0.07529 0.45078 -3.30293
PHE_299 -10.6081 0.96059 3.49536 -0.59083 0.09525 0.24061 2.8951 -3.09221 -0 -0 -2.6314 -0.10124 0 0 0 0 0 0.03658 0.23805 0 2.34954 0.01189 0 1.0402 -0.20677 0.64003 -5.22736
THR_300 -5.48767 0.51649 5.63892 -0.20437 0.13604 0.07479 2.79939 -2.89368 -0.00054 -0.02021 -2.5115 -0.17981 0 0 0 0 0 0.07332 0.00012 0.07193 0 -0.01322 2.3459 -1.0874 -0.00504 0.53428 -0.21226
ARG_301 -6.31723 0.37367 6.8573 -0.73587 0.08749 0.46999 2.20861 -3.09743 -0.02746 -0.1757 -1.90798 0.36179 0 0 0 0 0 -0.03691 0.01232 1.44208 0 -0.05066 0 -1.2888 -0.11472 0.28618 -1.65331
MET_302 -10.0722 1.42372 4.0115 -0.3605 0.18802 0.04556 2.70162 -2.77549 -0 -0 -1.28765 0.02658 0 0 0 0 0 -0.03996 0.223 1.13477 0 -0.02088 0 0.60916 -0.22253 0.67719 -3.73812
ALA_303 -5.3254 0.41339 3.45254 -0.02622 0.00107 0 2.23366 -2.38531 -0 -0 -2.12786 -0.42277 0 0 -0.93049 0 0 -0.12376 0 0 0 -0.15047 0 1.8394 -0.13898 0.70619 -2.98501
ARG_304 -3.99032 0.42453 4.15558 -0.44777 0.05398 0.23287 1.57336 -1.76934 -0 -0 -1.24495 0.28722 0 0 0 0 0 -0.01701 0.05303 2.04515 0 -0.18347 0 -1.2888 -0.34074 0.36121 -0.09546
ASP_305 -4.46012 0.80376 5.27653 -0.2549 0.05719 0.84421 2.44175 -2.09653 -0.01908 -0.10184 -3.4565 -0.47123 0 0 0 -0.55251 0 0.17633 0.0543 0 2.16933 -0.67667 0 -2.3716 -0.05297 0.73028 -1.96026
PRO_306 -7.5034 1.80714 4.61627 -0.07033 0 0.04381 2.19499 -1.98067 -0 -0 -2.26744 0.58044 0 0 0 0 0 -0.08893 0.00456 0.19349 0 -0.33524 0 -2.4119 6.20918 2.23551 3.22747
PRO_307 -3.17116 0.9246 2.24403 -0.07634 2e-05 0.04608 0.59223 -0.8565 -0 -0 -0.41472 0.59586 0 0 0 0 0 -0.23047 0.00952 0.36636 0 -0.73961 0 -2.4119 6.06529 1.85582 4.79911
ARG_308 -4.28684 0.45159 3.81167 -0.62798 0.10888 0.38453 1.78759 -1.7121 -0 -0 -2.72504 0.08144 0 0 0 -0.55251 0 -0.03502 0.07508 2.27191 0 -0.03806 0 -1.2888 -0.22011 0.38901 -2.12477
TYR_309 -9.86627 1.16411 2.67857 -0.73702 0.09953 0.44427 2.80287 -2.46746 -0.01052 -0.04606 -2.35511 -0.05467 0 0 0 0 0 0.01364 0.12098 0 2.10126 -0.30385 0.00032 1.2797 0.13091 0.54344 -4.46136
LEU_310 -8.50915 1.27911 0.93551 -0.49492 0.27844 0.09806 1.22457 -1.67801 -0.01533 -0.05457 -1.06248 0.07291 0 0 0 0 0 0.01015 0.02612 0.75233 0 -0.04939 0 0.18072 0.40089 0.71566 -5.88941
VAL_311 -3.90424 0.5555 2.2913 -0.29178 0.26215 0.07038 1.78566 -1.43091 -0.01052 -0.04606 -0.72422 -0.38716 0 0 0 0 0 0.04372 0.00029 0.17845 0 -0.66843 0 1.9342 -0.19394 0.68618 0.15058
ILE_312 -5.29476 0.44657 1.87382 -0.58908 0.30401 0.2162 1.55504 -1.58045 -0.01533 -0.05457 -0.97331 -0.3483 0 0 -0.41577 0 0 -0.04802 0.08099 0.30436 0 0.1965 0 0.73287 0.06317 0.65051 -2.89555
LYS_313 -5.51089 0.83315 4.76652 -0.47138 0.19093 0.2337 1.92312 -2.0521 -0.03123 -0.1255 -2.60158 0.26375 0 0 0 -0.80046 0 -0.07674 0.53388 2.73725 0 0.06709 0 -1.5107 0.15543 0.82959 -0.64618
ARG_314 -4.36427 0.78381 5.01787 -0.79027 0.1978 0.61844 1.46973 -2.28564 -0 -0 -0.57762 0.05501 0 0 -0.41577 0 0 0.16339 0.49014 1.87279 0 -0.1815 0 -1.2888 0.34338 3.2278 4.3363
GLU_315 -4.18084 1.33235 5.7988 -0.37931 0.1058 0.58366 2.49287 -2.32729 -0 -0 -4.60066 -0.30898 0 0 -0.82427 -0.80046 0 -0.03454 0.12379 0 4.71296 -0.01955 0 -2.7348 0.9024 3.54377 3.38572
SER_316 -2.73501 0.08013 3.46808 -0.03519 0.0079 0.04932 1.41942 -1.49345 -0.03123 -0.1255 -2.92841 -0.4308 0 0 -1.47069 0 0 -0.00245 0.00696 0.96997 0 -0.03313 1.85018 -0.77834 0.26916 1.15123 -0.79186
GLY_317 -1.96668 0.22419 2.2201 -0.00038 0 0 0.78352 -0.98924 -0 -0 -0.32462 -0.15373 0 0 -0.73347 0 0 -0.08152 0 0 0 -0.94467 0 0.83697 -0.40089 0.86003 -0.6704
PRO_318 -0.86037 0.18062 0.90157 -0.12825 0.00188 0.09125 0.15531 -0.38633 -0 -0 0.15948 0.23372 0 0 0 0 0 -0.06604 0.00161 0.17457 0 -1.03977 0 -2.4119 -0.61277 0.6543 -2.9511
GLY_319 -0.93475 0.05232 0.96659 -0.00032 0 0 0.24021 -0.47964 -0.00949 -0.03 -0.04914 -0.16603 0 0 0 0 0 -0.12342 0 0 0 -0.92907 0 0.83697 -0.39693 0.13936 -0.88334
ILE_320 -0.9689 0.08615 0.45237 -0.4738 0.35196 0.10386 0 -0.31947 -0 -0 0.15459 0.00835 0 0 0 0 0 -0.05188 0.00489 0.40745 0 -0.76224 0 0.73287 -0.25217 0.08883 -0.43713
ALA_321 -1.3613 0.38828 0.83152 -0.02035 0 0 0.18835 -0.5648 -0.00949 -0.03 0.16658 -0.41756 0 0 0 0 0 0.07294 0 0 0 -0.54871 0 1.8394 -0.27363 0.73732 0.99853
PRO_322 -2.12026 0.37701 1.27567 -0.12269 0.00101 0.08997 0.3808 -0.56194 -0 -0 0.68486 0.2563 0 0 0 0 0 -0.04694 0.01563 0.17018 0 -1.12243 0 -2.4119 -0.38492 0.83229 -2.68736
GLY_323 -0.99008 0.2913 1.41893 -5e-05 0 0 0.36587 -0.6217 -0 -0 0.63772 -0.37318 0 0 0 0 0 -0.06146 0 0 0 -0.27001 0 0.83697 5.33354 0.7679 7.33575
PRO_324 -2.03899 0.3294 1.68945 -0.13328 0.00396 0.0949 0.47619 -0.69506 -0 -0 0.2338 0.20253 0 0 0 0 0 -0.09662 0.00774 0.13894 0 -0.99426 0 -2.4119 5.32697 0.71821 2.85197
GLU_325 -2.20775 0.5709 2.2078 -0.30712 0.05293 0.39525 0.66415 -0.90404 -0 -0 -0.17782 -0.30915 0 0 0 0 0 0.08746 0.01495 0 2.7563 0.0212 0 -2.7348 -0.6068 0.79688 0.32036
PRO_326 -5.07956 0.75608 3.31746 -0.06742 0 0.04195 1.93438 -1.42669 -0 -0 -1.51429 0.61221 0 0 0 0 0 -0.1751 0.02696 0.24362 0 -0.31542 0 -2.4119 -0.22329 0.95967 -3.32135
HIS_D_327 -4.0922 0.86168 4.27315 -0.42357 0.00328 0.18999 2.11701 -1.97423 -0 -0 -1.89328 -0.35789 0 0 0 0 0 0.00907 0.00529 0 1.68247 0.77583 0 -0.45461 5.4817 0.52886 6.73255
GLY_328 -1.84188 0.38169 1.46679 -9e-05 0 0 0.47123 -0.85954 -0 -0 -0.13184 -0.39916 0 0 0 0 0 -0.04872 0 0 0 -0.84129 0 0.83697 6.31097 0.32906 5.67418
LEU_329 -6.60128 0.92679 1.78186 -0.47969 0.24974 0.09061 1.34953 -1.60061 -0 -0 -1.30332 0.20534 0 0 0 0 0 -0.00661 0.08463 0.4966 0 -0.37342 0 0.18072 0.67069 0.33702 -3.9914
THR_330 -4.51059 0.30238 5.3255 -0.11951 0.09841 0.08256 2.55705 -2.36133 -0.00225 -0.01597 -2.16576 -0.56013 0 0 -0.6363 0 0 0.01203 0.00975 0.05165 0 -0.47782 2.31916 -1.0874 -0.39864 0.50624 -1.07096
ASN_331 -2.73429 0.16441 2.80892 -0.18117 0.03637 0.27263 1.14229 -1.40408 -0 -0 -0.54274 -0.34883 0 0 0 0 0 -0.01677 0.00481 0 1.47031 0.2131 0 -0.93687 -0.23422 0.31111 0.02497
LYS_332 -4.35405 0.66004 6.93799 -0.73023 0.13074 0.54006 2.40444 -2.7632 -0 -0 -4.36434 -0.02869 0 0 0 0 0 0.02762 0.08503 2.49168 0 0.02375 0 -1.5107 0.04761 0.16422 -0.23803
LYS_333 -8.32576 0.63555 6.48372 -0.2935 0.0215 0.12664 2.80004 -2.92378 -0.04317 -0.23412 -1.14547 -0.0575 0 0 -0.6363 0 0 -0.00304 0.07591 1.7364 0 -0.04181 0 -1.5107 -0.22981 0.22099 -3.34419
LEU_334 -8.18139 0.95638 5.79788 -0.47339 0.22095 0.10993 2.53836 -3.28593 -0 -0 -1.76167 0.22479 0 0 0 0 0 0.03919 0.22602 0.44274 0 -0.25411 0 0.18072 -0.38502 0.38058 -3.22396
GLU_335 -6.35253 0.55484 7.58279 -0.61699 0.10949 1.11852 3.16611 -3.41771 -0.02639 -0.13135 -2.98189 -0.63562 0 0 -0.578 0 0 -0.04339 0.00079 0 3.50787 -0.21007 0 -2.7348 -0.34182 0.52283 -1.50733
GLU_336 -5.69981 0.39745 6.23029 -0.21603 0.0284 0.297 2.41248 -2.75521 -0.02921 -0.28348 -2.0679 -0.5741 0 0 0 0 0 -0.04415 0.00249 0 3.02438 -0.18544 0 -2.7348 -0.46402 0.43786 -2.22382
VAL_337 -7.16815 1.40066 2.85021 -0.28078 0.16958 0.04788 2.713 -2.33336 -0 -0 -2.01925 0.30891 0 0 -0.41327 0 0 -0.05536 0.00847 0.63098 0 0.2143 0 1.9342 -0.37921 0.65942 -1.71178
GLU_338 -4.74868 0.32125 5.60914 -0.23776 0.04813 0.37843 2.34643 -2.54168 -0 -0 -2.53539 -0.57044 0 0 0 -1.09408 0 -0.01998 0.00182 0 2.91873 -0.068 0 -2.7348 -0.38061 0.75577 -2.55171
LEU_339 -7.26053 0.90077 4.68129 -0.48753 0.32808 0.08356 2.82838 -2.62521 -0.01241 -0.12673 -2.25122 0.35563 0 0 -0.83848 0 0 -0.00472 0.03261 0.39539 0 -0.14914 0 0.18072 -0.4875 0.72332 -3.73372
GLU_340 -6.42567 0.96502 7.25305 -0.2979 0.04469 0.41457 3.24609 -2.82062 -0 -0 -3.94359 -0.27903 0 0 0 -0.78777 0 0.24436 0.08993 0 2.73511 -0.08462 0 -2.7348 -0.26953 1.38164 -1.26906
PRO_341 -4.36182 0.66559 3.60442 -0.09022 0.00107 0.05633 1.76401 -1.54105 -0 -0 -1.1928 0.67076 0 0 0 0 0 -0.19056 0.00895 0.65715 0 -0.62371 0 -2.4119 -0.12287 1.19738 -1.90928
GLU_342 -5.96852 0.31351 5.96014 -0.45732 0.07555 0.88601 1.91156 -2.55009 -0.0114 -0.05407 -1.49921 -0.50443 0 0 0 0 0 -0.00116 0.01737 0 3.48022 -0.35525 0 -2.7348 -0.45449 0.41334 -1.53305
LEU_343 -7.32785 0.80426 4.75816 -0.67767 0.20489 0.25469 2.61533 -2.77518 -0.00233 -0.01753 -1.72746 0.10437 0 0 0 0 0 -0.01669 0.04644 0.7505 0 -0.19047 0 0.18072 -0.31154 0.37151 -2.95585
ASP_344 -4.41185 0.2221 5.74726 -0.10693 0.00524 0.32213 2.19234 -2.64622 -0 -0 -1.96781 -0.38189 0 0 0 0 0 -0.0292 0.00157 0 1.69387 0.18909 0 -2.3716 -0.10238 0.36496 -1.27932
LEU_345 -8.35597 0.81112 6.73327 -0.6274 0.42161 0.22676 2.87159 -3.74834 -0.00034 -0.00124 -2.52082 -0.14357 0 0 0 0 0 0.02504 0.02429 1.08189 0 -0.17158 0 0.18072 -0.02699 0.41778 -2.80219
ASP_346 -4.79914 0.28364 5.41342 -0.22426 0.00214 0.73259 1.79858 -2.4674 -0 -0 -1.6614 -0.01483 0 0 0 0 0 -0.05473 0.06349 0 3.29879 0.10818 0 -2.3716 -0.0741 0.43443 0.46781
LEU_347 -5.19362 0.31794 4.93712 -0.46804 0.18062 0.09866 2.88475 -2.61761 -0 -0 -3.10453 0.23637 0 0 0 0 0 -0.03386 0.02834 0.65209 0 -0.17089 0 0.18072 -0.07297 0.38094 -1.76397
ASP_348 -4.90905 0.4777 6.32419 -0.10772 0.01038 0.32386 2.88033 -2.97869 -0.00233 -0.01753 -2.91131 -0.37081 0 0 0 0 0 -0.07471 5e-05 0 1.70663 0.05363 0 -2.3716 -0.08558 0.39331 -1.65924
LEU_349 -4.70157 0.38082 3.71141 -0.67683 0.20494 0.27203 1.79719 -1.92847 -0 -0 -1.44295 0.01081 0 0 0 0 0 -0.03316 0.0211 0.95284 0 -0.18739 0 0.18072 -0.25667 0.38408 -1.3111
GLU_350 -3.20851 0.36334 4.44287 -0.20202 0.02889 0.29165 2.15184 -2.02091 -0 -0 -1.23264 -0.54989 0 0 0 0 0 -0.04879 0.00698 0 2.92347 -0.13641 0 -2.7348 0.066 0.35264 0.49369
ALA_351 -3.9682 0.58342 4.47943 -0.02425 0 0 2.54014 -2.43496 -0.02051 -0.08906 -2.15046 -0.37885 0 0 0 0 0 -0.00506 0 0 0 -0.32067 0 1.8394 -0.24902 0.38634 0.1877
GLU_352 -3.28055 0.37668 4.75098 -0.33956 0.04775 0.37534 2.57939 -2.10359 -0 -0 -2.68205 -0.65895 0 0 0 -0.93709 0 -0.08082 0.05542 0 4.01052 -0.25818 0 -2.7348 -0.54503 0.39098 -1.03355
GLU_353 -4.04973 0.63493 4.46767 -0.23236 0.03589 0.35264 2.63424 -2.14738 -0 -0 -2.75781 -0.59269 0 0 0 0 0 0.08592 0.01588 0 2.97239 -0.09567 0 -2.7348 -0.36116 0.24809 -1.52396
ASP_354 -4.57352 0.45178 5.96639 -0.10886 0.00746 0.33197 3.22499 -2.90583 -0 -0 -3.87087 -0.4002 0 0 0 0 0 -0.01923 0.00721 0 1.79032 -0.03491 0 -2.3716 -0.39153 0.29744 -2.59898
ASN_355 -3.92141 0.41115 4.80476 -0.17755 0.02303 0.26545 2.30611 -2.26401 -0.02775 -0.22593 -2.2132 -0.33455 0 0 0 0 0 -0.05374 6e-05 0 1.49558 0.02944 0 -0.93687 -0.27497 0.31223 -0.78218
LEU_356 -4.48396 0.31192 4.90126 -0.47415 0.19105 0.10044 2.53611 -2.3327 -0 -0 -2.49866 0.18525 0 0 0 0 0 0.18639 0.10086 0.42286 0 -0.2248 0 0.18072 -0.05867 0.33904 -0.61704
ALA_357 -4.28014 0.20728 4.41574 -0.0216 0 0 2.35377 -2.41283 -0 -0 -1.72731 -0.37389 0 0 0 0 0 -0.02093 0 0 0 -0.23927 0 1.8394 -0.2257 0.33411 -0.15138
THR_358 -6.25844 0.53032 6.01361 -0.19901 0.10338 0.07151 3.21728 -2.9657 -0.0164 -0.26343 -3.80286 -0.11784 0 0 0 0 0 -0.00289 0.00247 0.06303 0 -0.01942 2.36365 -1.0874 -0.16287 0.22191 -2.30911
THR_359 -3.86012 0.13057 5.01505 -0.19964 0.10438 0.07056 2.24553 -2.34283 -3e-05 -0.00036 -2.57336 -0.03367 0 0 0 0 0 -0.01596 0.00531 0.06841 0 0.00295 2.27916 -1.0874 0.11313 0.23014 0.15181
THR_360 -4.23253 0.16548 4.86347 -0.20545 0.14787 0.07468 2.61651 -2.41199 -0 -0 -2.97344 -0.08034 0 0 0 0 0 0.03109 7e-05 0.05416 0 -0.01225 2.29425 -1.0874 0.14419 0.21297 -0.39866
LEU_361 -8.33627 0.76132 4.01398 -0.48233 0.22061 0.11408 2.62053 -2.85466 -0 -0 -2.14727 0.21811 0 0 0 0 0 0.04192 0.23077 0.30202 0 -0.29549 0 0.18072 -0.07771 0.28852 -5.20115
GLY_362 -5.24402 0.71383 5.26273 -5e-05 0 0 1.73087 -2.72407 -0.01567 -0.14573 -2.14911 -0.43845 0 0 0 0 0 -0.0148 0 0 0 0.20842 0 0.83697 0.40911 0.29359 -1.27638
SER_363 -4.21457 0.24416 4.92814 -0.02481 0 0.05877 2.15845 -2.37668 -0.01486 -0.12972 -2.06833 -0.69791 0 0 0 0 0 0.11757 0.0085 0.5338 0 0.3346 0.60023 -0.77834 0.9894 0.28324 -0.04837
ALA_364 -3.30627 0.14418 2.48725 -0.02395 0 0 1.48505 -1.72302 -3e-05 -0.00036 -0.59139 -0.33174 0 0 0 0 0 -0.07382 0 0 0 -0.37782 0 1.8394 0.07466 0.472 0.07412
LEU_365 -7.18889 0.5283 3.11304 -0.52827 0.14468 0.15635 1.90423 -2.38136 -0 -0 -3.04186 0.13621 0 0 0 0 0 0.18071 0.06538 0.1155 0 -0.18074 0 0.18072 -0.62782 0.68233 -6.74148
SER_366 -5.91935 0.61551 5.46722 -0.03631 0 0.06504 2.71698 -2.67329 -0.02604 -0.18468 -2.10242 -0.10139 0 0 0 0 0 0.08119 0.00149 0.22429 0 -0.36689 1.73384 -0.77834 -0.59825 0.60749 -1.2739
LEU_367 -3.03703 0.60319 2.74645 -0.49879 0.26832 0.13174 1.05658 -1.29698 -0 -0 0.8854 0.27315 0 0 0 0 0 0.12014 0.08593 0.28121 0 -0.29184 0 0.18072 0.79413 1.47398 3.7763
PRO_368 -2.79604 0.91787 1.35175 -0.08761 0.00015 0.05234 0.1415 -0.58799 -0 -0 -0.13835 0.56452 0 0 0 0 0 0.08897 0.00383 0.59534 0 -0.37339 0 -2.4119 1.14273 1.74294 0.20666
VAL_369 -3.72376 0.38815 2.17058 -0.30641 0.19205 0.0626 1.53589 -1.603 -0.01118 -0.05496 -0.31395 -0.22625 0 0 0 0 0 -0.01561 0.02047 0.062 0 -0.50015 0 1.9342 -0.06411 0.59635 0.14291
GLY_370 -0.75739 0.04262 0.4989 -0.00198 0 0 0.00475 -0.30767 -0 -0 0.04722 -0.39085 0 0 0 0 0 -0.08996 0 0 0 -1.1443 0 0.83697 0.13421 0.1677 -0.95979
THR_371 -2.8879 0.17999 2.44739 -0.21675 0.14629 0.09261 1.88778 -1.34749 -0 -0 -1.22395 -1.51358 0 0 -1.55595 0 0 0.02995 0.08366 0.1085 0 0.20721 2.29061 -1.0874 0.49459 0.18075 -1.68369
LEU_372 -2.10833 0.0716 1.87947 -0.50682 0.23953 0.14228 0.42751 -0.99159 -0 -0 0.02163 0.084 0 0 0 0 0 0.08621 0.01269 0.10855 0 -0.17564 0 0.18072 -0.05759 0.19937 -0.38638
ASN_373 -4.07935 0.33113 3.84175 -0.2381 0.01694 0.43534 1.46181 -1.77229 -0 -0 -1.34161 -0.4687 0 0 -1.36356 0 0 -0.01723 0.00504 0 2.86795 0.07863 0 -0.93687 -0.3866 0.12328 -1.44244
ARG_374 -6.4577 0.48807 6.68837 -1.00379 0.36212 0.76686 2.14687 -3.00906 -0 -0 -2.47681 -0.11247 0 0 -1.48075 0 0 0.04747 0.0507 2.75582 0 -0.14218 0 -1.2888 0.03667 0.68096 -1.94765
PRO_375 -4.22508 0.53759 3.91236 -0.13838 0.00143 0.1002 1.40575 -1.63505 -0 -0 -1.29673 0.18391 0 0 0 0 0 -0.06509 0.05572 0.16581 0 -1.128 0 -2.4119 -0.25873 0.8403 -3.95589
ARG_376 -5.82471 0.23146 5.39894 -0.63383 0.17666 0.34049 2.40198 -2.3916 -0.00624 -0.12759 -2.20754 0.32784 0 0 0 -0.86945 0 -0.02827 0.27688 2.58772 0 -0.1871 0 -1.2888 -0.65226 0.46248 -2.01295
GLY_377 -4.51071 0.57996 4.1986 -5e-05 0 0 1.67103 -2.14002 -0 -0 -0.80327 -0.41213 0 0 0 0 0 -0.08342 0 0 0 0.11217 0 0.83697 0.33732 0.2899 0.07636
SER_378 -5.08008 0.36378 5.289 -0.02332 0 0.02183 2.09744 -2.50604 -0.00433 -0.0261 -1.61313 -0.34828 0 0 0 0 0 -0.04174 0 0.49619 0 0.30091 0.60105 -0.77834 0.59052 0.16915 -0.49151
GLN_379 -6.76619 0.30076 7.09265 -0.27139 0.02828 0.20249 3.23348 -3.28038 -0 -0 -3.68995 -0.44409 0 0 -0.45291 -0.86945 0 -0.03735 0.02895 0 3.09263 -0.00218 0 -0.18838 -0.0899 0.52142 -1.59151
SER_380 -5.16296 0.56833 5.90031 -0.03168 0.00039 0.02103 3.22542 -2.71811 -0 -0 -3.64922 0.06537 0 0 -0.82218 0 0 0.06842 0.03558 0.47422 0 0.31385 1.78341 -0.77834 -0.03026 0.57904 -0.15739
LEU_381 -7.34728 0.48345 5.71575 -0.4654 0.15225 0.10322 2.77024 -2.99695 -0 -0 -2.61825 0.23026 0 0 0 0 0 -0.03173 0.06755 0.48209 0 -0.24058 0 0.18072 -0.03585 0.3992 -3.1513
LEU_382 -9.66914 0.88424 5.91105 -0.50861 0.17787 0.13302 3.61047 -3.72217 -0 -0 -2.71824 0.21606 0 0 0 0 0 -0.05305 0.3649 0.31374 0 -0.30339 0 0.18072 -0.23915 0.73897 -4.68271
SER_383 -3.2031 0.56477 4.51785 -0.02322 0 0.05681 2.01482 -2.02014 -0 -0 -1.73206 -0.67762 0 0 -0.59775 0 0 0.18756 0.0188 0.53248 0 0.38908 0.6 -0.77834 5.58326 1.99078 7.42397
PRO_384 -3.87143 0.78258 3.60645 -0.08628 0.00014 0.05353 1.52612 -1.56617 -0 -0 -1.7836 0.76074 0 0 0 0 0 -0.02039 0.02576 0.32356 0 0.38646 0 -2.4119 5.85375 1.93798 5.51733
SER_385 -6.98314 0.8468 7.15416 -0.03067 0.00016 0.02424 4.08198 -3.39794 -0 -0 -2.90881 -0.08932 0 0 -0.33068 0 0 0.03101 0.00535 0.73274 0 0.15881 1.72089 -0.77834 -0.02736 0.87188 1.08175
SER_386 -4.2559 0.38235 4.88616 -0.03976 0.00012 0.05707 2.17924 -2.37807 -0 -0 -2.55116 -0.53769 0 0 -0.59775 0 0 -0.04268 0.19435 0.16399 0 -0.25117 1.81672 -0.77834 -0.47884 0.60926 -1.62209
GLY_387 -1.97051 0.26654 2.84438 -6e-05 0 0 0.99722 -1.40514 -0 -0 0.20924 -0.39783 0 0 0 0 0 0.15335 0 0 0 0.85946 0 0.83697 0.32107 0.35852 3.0732
TYR_388 -5.7353 0.76526 3.47101 -0.84668 0.03194 0.24123 1.34654 -1.95021 -0.00156 -0.00832 -0.03421 -0.31311 0 0 0 0 0 0.07294 0.09499 0 1.73774 -0.48377 0.00412 1.2797 0.85989 0.29858 0.83076
MET_389 -7.08118 1.22361 5.16324 -0.4036 0.11751 0.02299 2.34703 -2.53237 -0 -0 -0.38465 -0.33407 0 0 0 0 0 0.11703 0.19664 1.76318 0 -0.15141 0 0.60916 0.5442 1.05301 2.27033
PRO_390 -2.49265 0.42187 1.67689 -0.12932 0.00703 0.09457 0.2684 -0.62631 -0 -0 -0.53012 0.18106 0 0 0 0 0 -0.09676 0.01145 0.17088 0 -0.80869 0 -2.4119 0.00635 1.10211 -3.15514
MET_391 -7.42135 0.97958 2.32492 -0.22255 0.04325 0.08952 0.89246 -1.63641 -0.00722 -0.03006 -0.49754 -0.541 0 0 0 0 0 0.00803 0.12977 2.33057 0 -0.13017 0 0.60916 -0.31262 0.41214 -2.97953
ASN_392 -2.75112 0.05643 2.68033 -0.17579 0.02327 0.24544 1.26469 -1.33807 -0.00543 -0.06984 -1.10882 -0.32859 0 0 0 0 0 0.09136 0.00145 0 1.80804 0.1379 0 -0.93687 0.02969 0.29354 -0.08239
GLN_393 -3.46846 0.28126 2.55397 -0.6603 0.14847 0.66356 0.47591 -1.38733 -0.00722 -0.03006 0.31844 -0.50162 0 0 0 0 0 0.03793 0.09218 0 2.9096 0.02065 0 -0.18838 -0.20213 0.23432 1.29078
GLY_394 -2.52404 0.17917 2.05336 -7e-05 0 0 0.66752 -1.12961 -0.00433 -0.0261 0.10593 -0.40037 0 0 0 0 0 -0.15684 0 0 0 -1.50494 0 0.83697 -0.66963 0.18638 -2.38661
ASN_395 -6.21606 0.6193 4.81738 -0.16008 0.00524 0.20765 2.98304 -2.75353 -0 -0 -2.02334 -0.59534 0 0 -1.24249 0 0 0.07675 0.04825 0 2.40407 -0.29065 0 -0.93687 -0.52092 0.47125 -3.10634
LEU_396 -6.93003 1.12725 1.49813 -0.68436 0.34888 0.25179 1.38833 -1.58457 -0 -0 -1.50555 0.06096 0 0 -1.06091 0 0 -0.035 0.01945 0.6889 0 -0.04137 0 0.18072 0.16243 0.98761 -5.12734
GLY_397 -4.40578 0.47715 3.18771 -8e-05 0 0 1.38947 -1.80546 -0.00316 -0.05951 -0.00608 -0.39029 0 0 0 0 0 -0.00304 0 0 0 0.29258 0 0.83697 1.05828 0.80176 1.37052
GLU_398 -4.44582 0.5269 3.87787 -0.43379 0.12937 0.84276 1.01297 -1.68715 -0 -0 -1.51068 -0.58301 0 0 0 0 0 -0.0238 0.14182 0 3.0189 0.2638 0 -2.7348 1.34842 0.53633 0.28009
SER_399 -3.33987 0.27437 2.24355 -0.02987 0.03232 0.0313 0.96234 -1.28098 -0.00471 -0.06782 -0.16457 -0.10296 0 0 -0.33068 0 0 -0.07771 0.00069 0.08088 0 0.09617 0.60362 -0.77834 0.60795 0.39465 -0.84967
CYS_400 -6.27544 0.67859 2.6345 -0.04644 0 0.01318 1.07592 -1.68665 -0 -0 -0.79504 -0.70322 0 0 0 0 0 0.0546 0.01135 0.23433 0 -0.14414 0 3.6196 0.24301 0.23652 -0.84932
GLN_401 -5.27954 0.52887 3.65836 -0.77894 0.27889 1.23113 2.11303 -2.15766 -0 -0 -2.18534 -2.13672 0 0 0 0 0 0.04281 0.02407 0 4.0974 0.33594 0 -0.18838 0.15261 0.2713 0.00783
GLU_402 -3.19526 0.28372 3.18885 -0.34453 0.08198 0.42729 1.38306 -1.49292 -0 -0 0.28948 -0.65564 0 0 0 0 0 -0.05339 0.00523 0 3.15926 -0.2008 0 -2.7348 -0.15135 0.19032 0.18051
SER_403 -2.14049 0.15668 2.56169 -0.03061 0.00135 0.05156 0.60608 -1.15307 -0 -0 0.11683 -0.95829 0 0 0 0 0 -0.01498 0.00544 0.17761 0 -0.35918 0.61724 -0.77834 -0.46093 0.1927 -1.4087
ALA_404 -5.76717 0.92539 3.38224 -0.0231 0 0 2.92385 -2.29333 -0 -0 -2.15009 -0.34073 0 0 0 0 0 0.08629 0 0 0 0.33686 0 1.8394 -0.04825 0.38984 -0.73879
VAL_405 -6.60331 0.61482 2.63384 -0.30714 0.42355 0.07596 1.4051 -2.09444 -0.00543 -0.06984 -1.1826 -0.63997 0 0 -0.18158 0 0 0.14112 0.00039 0.09721 0 0.95295 0 1.9342 0.79098 1.19191 -0.82227
SER_406 -4.07337 0.20727 5.11872 -0.03457 0.006 0.04912 2.86181 -2.30404 -0.0048 -0.01389 -2.75132 -0.40418 0 0 -1.04975 0 0 0.08452 0.01421 0.46871 0 -0.40712 1.9 -0.77834 0.92888 1.55599 1.37384
GLY_407 -4.28521 0.5157 3.945 -0.00039 0 0 1.65412 -2.10171 -0.01816 -0.08521 -2.9002 -0.19712 0 0 -0.80781 0 0 0.08937 0 0 0 -0.10183 0 0.83697 0.37181 0.92735 -2.1573
SER_408 -5.46462 0.5131 6.49152 -0.02817 0 0.04592 3.40023 -2.92203 -0.01898 -0.17512 -2.52961 -1.08956 0 0 -0.82362 0 0 -0.00844 0.05124 2.15133 0 -0.1494 0.61381 -0.77834 -0.08927 0.5662 -0.2438
SER_409 -2.62932 0.15113 2.536 -0.02845 3e-05 0.04539 0.74931 -1.12089 -0.00331 -0.02939 0.51928 -1.01653 0 0 0 0 0 -0.05264 0.02037 0.14916 0 -0.34263 0.6043 -0.77834 -0.30895 0.41059 -1.12489
GLU_410 -3.04093 0.48519 3.06202 -0.42529 0.0617 0.85515 0.92518 -1.30948 -0 -0 0.02512 -0.41767 0 0 -0.82362 0 0 -0.07111 0.01074 0 2.84047 -0.03897 0 -2.7348 -0.40289 0.33497 -0.66425
ARG_411 -4.71677 0.49428 4.04353 -0.47438 0.07367 0.30074 1.19314 -1.91354 -0.00813 -0.10126 -1.23805 -0.19541 0 0 0 0 0 -0.09412 0.01029 1.52868 0 -0.1368 0 -1.2888 0.1044 0.35469 -2.06383
CYS_412 -6.51911 0.84792 5.45577 -0.04568 0.00181 0.01927 2.54415 -2.46239 -0 -0 -2.56231 -0.33509 0 0 0 0 0 -0.04282 0.00157 0.65616 0 0.09652 0 3.6196 2.22051 1.04355 4.53943
PRO_413 -7.19124 1.72211 3.3634 -0.19162 0.08604 0.13665 1.88916 -1.56536 -0 -0 -1.56514 -0.04283 0 0 0 0 0 0.0892 0.09046 0.14118 0 -0.67045 0 -2.4119 2.25136 1.17094 -2.69805
ARG_414 -6.59985 0.97796 7.2044 -0.62846 0.13301 0.37934 3.10195 -3.20328 -0.02297 -0.0991 -2.40038 0.35899 0 0 -0.4565 0 0 -0.03571 0.06114 2.21738 0 -0.09367 0 -1.2888 5.99737 2.2012 7.80402
PRO_415 -6.97697 1.37239 2.62576 -0.08705 8e-05 0.05134 0.92735 -1.24906 -0.0058 -0.0198 -0.42996 0.6147 0 0 0 0 0 0.01614 0.0659 0.54402 0 -0.40829 0 -2.4119 5.54568 2.32854 2.50307
VAL_416 -5.36225 0.95117 2.28909 -0.29156 0.22305 0.06255 1.6804 -1.65825 -0 -0 -0.67928 0.11296 0 0 0 0 0 -0.03849 0.00072 0.061 0 -0.41246 0 1.9342 -0.42287 0.6279 -0.92212
SER_417 -3.38384 0.43958 2.94263 -0.03001 0.02996 0.03127 0.77035 -1.5015 -0.00917 -0.12656 0.49152 -0.00876 0 0 0 0 0 -0.06644 0.00154 0.101 0 0.09696 0.64404 -0.77834 -0.11221 0.3769 -0.09109
LEU_418 -5.63758 0.4132 2.99351 -0.4526 0.19575 0.1042 1.67346 -1.8853 -0.0058 -0.0198 -0.09043 0.15813 0 0 -1.17894 0 0 1.06096 0.02763 0.3231 0 -0.27626 0 0.18072 -0.00457 0.89572 -1.52488
HIS_D_419 -5.42381 0.74227 4.1342 -0.44867 0.19371 0.51129 1.11286 -2.18971 -0.02227 -0.14495 -0.14291 -0.31904 0 0 0 0 0 0.91767 0.07988 0 3.35366 -0.42639 0 -0.45461 5.64793 2.59831 9.71945
PRO_420 -2.34075 0.35073 1.01716 -0.13508 0.00441 0.09794 0.10932 -0.50739 -0 -0 -0.47462 0.1593 0 0 0 0 0 -0.1061 0.04922 0.12515 0 -0.90961 0 -2.4119 5.47425 2.22936 2.73138
MET_421 -6.91181 1.06404 4.60642 -0.18873 0.01636 0.06084 1.50882 -2.09325 -0.02636 -0.07737 -0.55415 -0.43096 0 0 0 0 0 0.24565 0.21836 2.22257 0 -0.05104 0 0.60916 -0.19666 1.0794 1.10129
PRO_422 -5.4797 0.93864 1.78896 -0.07378 0 0.04549 0.98304 -0.86258 -0 -0 0.42853 0.58981 0 0 0 0 0 -0.15018 0.03549 0.43786 0 -0.56588 0 -2.4119 -0.0157 0.9653 -3.34661
ARG_423 -5.50359 0.77027 3.46685 -0.4821 0.06206 0.26349 1.44073 -1.47422 -0.00603 -0.04028 0.29061 0.3633 0 0 0 -0.50078 0 -0.03304 0.15032 2.02742 0 -0.17221 0 -1.2888 -0.37599 0.47847 -0.56352
GLY_424 -2.3255 0.32134 1.94538 -8e-05 0 0 0.74646 -1.14441 -0.02464 -0.19315 -0.77078 -0.40145 0 0 0 0 0 -0.15085 0 0 0 -1.51683 0 0.83697 -0.53027 0.35504 -2.85279
CYS_425 -5.30868 0.57512 3.71856 -0.07111 0.00217 0.06602 2.21573 -1.83308 -0.00832 -0.03157 -0.4781 -0.1513 0 0 0 0 0 -0.00158 0.06474 0.87854 0 -0.0966 0 3.6196 -0.22151 0.22948 3.16813
LEU_426 -7.30799 0.99021 3.06619 -0.54412 0.25076 0.16159 1.98455 -2.23154 -0.02227 -0.14495 -1.09445 0.08533 0 0 -0.55383 0 0 -0.05242 0.19262 0.21868 0 -0.09634 0 0.18072 -0.15482 0.4903 -4.58179
ALA_427 -2.4084 0.33234 1.37313 -0.02806 0.01488 0 0.72776 -0.88426 -0.02957 -0.1459 0.13523 -0.60415 0 0 0 0 0 -0.07341 0 0 0 0.23953 0 1.8394 -0.13808 0.44401 0.79444
SER_428 -2.92901 0.18927 2.65491 -0.03199 0.00394 0.0438 0.6428 -1.28138 -0 -0 -1.08788 -0.51365 0 0 -0.74228 0 0 0.03387 0.01975 1.58076 0 -0.43798 1.80093 -0.77834 0.00337 0.49196 -0.33715
GLU_429 -2.11871 0.18024 2.19263 -0.20707 0.03004 0.28913 1.01213 -1.04443 -0 -0 -1.2514 -0.40311 0 0 -0.74228 0 0 0.02031 0.00115 0 3.09542 0.03066 0 -2.7348 -0.27824 0.69007 -1.23826
SER_430 -3.02438 0.23449 2.44512 -0.02126 0 0.04903 1.03213 -1.17633 -0.01616 -0.10832 0.00029 -0.76487 0 0 -0.7367 0 0 -0.02876 6e-05 0.18639 0 -0.35004 0.60023 -0.77834 0.04693 0.5331 -1.87739
SER_431 -2.36325 0.19105 2.86044 -0.04035 0 0.06726 1.28157 -1.20293 -0 -0 -0.3679 -0.66359 0 0 -1.12003 0 0 -0.00934 0.00593 0.84433 0 1.08927 1.82988 -0.77834 1.11944 0.73552 3.47898
GLU_432 -5.49151 0.61251 5.50201 -0.37642 0.06265 0.74405 1.96422 -2.21074 -0.02429 -0.20958 -2.65204 -0.33259 0 0 0 0 0 -0.08073 0.33404 0 3.07911 -0.08652 0 -2.7348 0.65034 0.88058 -0.36971
GLY_433 -2.25361 0.15027 3.14524 -0.00011 0 0 1.36991 -1.47168 -0 -0 -0.82462 -0.41096 0 0 0 0 0 -0.05079 0 0 0 -0.89299 0 0.83697 0.54804 0.51693 0.66262
HIS_434 -5.24208 0.33667 4.36227 -0.65603 0.00955 0.65793 2.37214 -2.41523 -0 -0 -2.6294 -0.37429 0 0 -1.17894 0 0 -0.00348 0.2217 0 1.50746 -0.27092 0 -0.45461 0.93375 0.29895 -2.52455
VAL_435 -7.91578 0.97453 4.27412 -0.31632 0.27523 0.07334 2.03848 -2.79488 -0 -0 -0.86213 -0.25252 0 0 0 0 0 -0.03919 0.08793 0.15298 0 -0.30353 0 1.9342 0.06479 0.39197 -2.2168
THR_436 -4.72854 0.14395 5.39637 -0.19814 0.15357 0.07441 2.32656 -2.59684 -0 -0 -1.96597 -0.51627 0 0 -0.38332 0 0 0.00101 0.0181 0.06762 0 0.02017 2.3004 -1.0874 -0.00908 0.33948 -0.64394
GLY_437 -3.14745 0.17793 4.01646 -5e-05 0 0 2.00143 -2.05881 -0 -0 -1.68326 -0.40162 0 0 0 0 0 -0.09047 0 0 0 0.17999 0 0.83697 0.63338 0.16443 0.62894
SER_438 -4.55445 0.24804 5.1282 -0.03048 0 0.06977 2.46004 -2.43196 -0.0305 -0.30412 -2.0107 -0.52219 0 0 0 0 0 -0.02322 0.01145 0.75944 0 0.32848 0.60028 -0.77834 0.64089 0.10727 -0.33211
GLU_439 -6.46637 0.49196 7.82682 -0.37163 0.02949 0.70153 4.04282 -3.54331 -0.02957 -0.1459 -4.90325 -0.39595 0 0 -0.55383 0 0 0.11159 0.07649 0 3.30691 -0.31458 0 -2.7348 -0.22361 0.39189 -2.70329
ALA_440 -4.31824 0.25767 4.73384 -0.02136 0 0 2.45696 -2.5412 -0.01245 -0.10351 -2.07736 -0.3631 0 0 0 0 0 0.07659 0 0 0 -0.24782 0 1.8394 -0.48805 0.45787 -0.35076
GLU_441 -4.62731 0.249 5.81802 -0.21392 0.02275 0.28333 2.47659 -2.62793 -0.06167 -0.44799 -2.14757 -0.59293 0 0 0 0 0 0.07488 0.05941 0 3.00759 -0.26926 0 -2.7348 -0.47712 0.3014 -1.90753
LEU_442 -7.60258 0.88565 5.95 -0.71455 0.28345 0.27199 3.02011 -3.39704 -0.00647 -0.04524 -2.78999 0.13502 0 0 0 0 0 -0.03366 0.02169 0.92261 0 -0.23287 0 0.18072 -0.36659 0.39643 -3.12132
GLN_443 -5.00896 0.32635 5.637 -0.26464 0.05022 0.21423 2.49149 -2.72324 -0.01245 -0.10351 -2.79591 -0.45401 0 0 0 0 0 0.13276 0.10259 0 2.74958 -0.06262 0 -0.18838 -0.16641 0.40676 0.33084
GLU_444 -4.54343 0.25877 5.23721 -0.2087 0.0235 0.27848 2.33374 -2.46662 -0.01606 -0.1542 -1.9088 -0.56872 0 0 0 0 0 0.00338 0.02041 0 3.01987 -0.21116 0 -2.7348 -0.3134 0.30283 -1.64771
LYS_445 -5.76046 0.34161 5.7544 -0.30802 0.03344 0.13991 2.76604 -2.784 -0.03144 -0.15126 -2.50138 0.00574 0 0 0 0 0 -0.00307 0.07759 1.74584 0 0.0047 0 -1.5107 -0.43809 0.24028 -2.37887
VAL_446 -6.06989 0.40253 5.06881 -0.3139 0.21534 0.07193 2.57884 -2.76934 -0 -0 -2.99286 -0.17773 0 0 0 0 0 -0.03366 0.00994 0.08251 0 -0.30281 0 1.9342 -0.26562 0.22099 -2.34071
SER_447 -4.13021 0.15527 4.98535 -0.02761 0 0.06416 2.29462 -2.35203 -0.00647 -0.04524 -2.29043 -0.57271 0 0 0 0 0 0.01529 0.00166 0.70894 0 0.34143 0.6 -0.77834 0.03637 0.17664 -0.82332
MET_448 -5.59713 0.41989 5.55766 -0.33391 0.05892 0.10431 2.50233 -2.77288 -0 -0 -2.02849 -0.04973 0 0 0 0 0 0.05035 0.00767 1.75699 0 0.01708 0 0.60916 0.0699 0.23447 0.60657
CYS_449 -6.99627 0.38868 7.08178 -0.04172 0 0.0162 3.00931 -3.23005 -0 -0 -3.78852 -0.37197 0 0 0 0 0 -0.00112 0.00237 0.30295 0 0.26161 0 3.6196 0.16506 0.32205 0.73995
ARG_450 -5.26645 0.2892 5.50757 -0.44803 0.04967 0.22202 2.30452 -2.64688 -0 -0 -1.69182 0.36479 0 0 0 0 0 -0.0064 0.05777 2.07076 0 -0.11218 0 -1.2888 -0.04132 0.27752 -0.35804
SER_451 -3.42244 0.25093 4.38226 -0.02728 0 0.06279 1.97407 -1.9742 -0.00268 -0.06722 -1.92039 -0.56178 0 0 0 0 0 0.0463 0.02631 0.67612 0 0.3427 0.62431 -0.77834 -0.11976 0.21023 -0.27808
ARG_452 -6.02628 0.44834 7.58162 -0.71154 0.14135 0.46426 3.03911 -3.23206 -0 -0 -3.28172 0.45763 0 0 0 -1.44442 0 -0.03302 0.56793 2.22061 0 -0.09317 0 -1.2888 -0.08549 0.59499 -0.68067
SER_453 -4.66834 0.26211 5.51222 -0.03731 0.0231 0.02894 2.57528 -2.35635 -0.02705 -0.16417 -3.26933 -0.06231 0 0 -0.55098 0 0 -0.06019 0.00065 0.61009 0 -0.15986 1.80333 -0.77834 -0.46396 0.75623 -1.02624
ARG_454 -3.98028 0.32579 5.29674 -0.79702 0.16253 0.57017 2.4527 -2.24322 -0.00268 -0.06722 -2.07423 0.44246 0 0 0 0 0 0.00146 0.20888 2.34529 0 0.00638 0 -1.2888 -0.41648 0.3343 1.27679
SER_455 -2.94265 0.29722 3.535 -0.01365 0 0.0302 1.56486 -1.53949 -0.01607 -0.08804 -1.15666 -0.99283 0 0 0 0 0 -0.06855 0.04237 0.23696 0 0.20134 0.63389 -0.77834 0.7218 0.15587 -0.17677
ARG_456 -3.17446 0.21114 2.99789 -0.597 0.12706 0.37237 1.32802 -1.35254 -0 -0 -1.4188 0.01345 0 0 -0.75788 0 0 -0.08098 0.1452 2.1565 0 -0.0442 0 -1.2888 0.66511 0.32432 -0.37363
SER_457 -2.83491 0.51789 3.82044 -0.02651 0 0.02152 1.49978 -1.64253 -0 -0 -1.19344 -0.1501 0 0 0 0 0 -0.01125 0.02271 0.43105 0 -0.01732 0.6234 -0.77834 -0.56341 0.85057 0.56955
PRO_458 -1.4732 0.30004 1.10592 -0.20433 0.00965 0.15046 0.22866 -0.43857 -0 -0 0.23952 -0.0333 0 0 0 0 0 0.06467 0.0044 0.3331 0 -0.78177 0 -2.4119 -0.50332 0.72696 -2.68302
ARG_459 -4.62325 0.45809 3.87956 -0.62439 0.11642 0.42765 0.76559 -1.44136 -0.00126 -0.00674 -0.02933 0.06671 0 0 0 0 0 0.01436 0.0386 2.50789 0 -0.19056 0 -1.2888 -0.15148 0.75261 0.6703
PRO_460 -4.49214 0.67141 4.35337 -0.18683 0.0012 0.13084 1.94566 -1.68515 -0 -0 -2.24987 0.1138 0 0 0 0 0 0.02322 0.00455 0.37931 0 -0.91802 0 -2.4119 -0.11307 0.76376 -3.66985
ARG_461 -6.08019 0.26784 5.90503 -0.70179 0.12591 0.44644 3.34873 -2.57394 -0 -0 -2.59105 0.38596 0 0 -0.6161 -1.87583 0 0.02708 0.10577 2.46481 0 -0.19073 0 -1.2888 -0.2703 0.57087 -2.54028
GLY_462 -3.24479 0.43186 3.21297 -4e-05 0 0 1.06992 -1.69494 -0 -0 -0.7004 -0.41004 0 0 0 0 0 -0.11498 0 0 0 0.41552 0 0.83697 -0.04089 0.59699 0.35816
ASP_463 -5.48714 0.30134 6.89333 -0.10408 0.00462 0.31783 2.50812 -2.62069 -0.00971 -0.06939 -5.13258 -0.05112 0 0 0 -1.44442 0 -0.03909 0.06137 0 2.23777 -0.09748 0 -2.3716 0.12425 0.33274 -4.64591
SER_464 -4.28035 0.2482 5.31806 -0.03066 0.0002 0.05236 1.90685 -2.34483 -0.00494 -0.0516 -0.69696 -0.82483 0 0 -0.52601 0 0 -0.0501 0.00166 0.62279 0 0.19873 0.60365 -0.77834 -0.13418 0.3884 -0.38189
ALA_465 -3.70251 0.61615 3.66366 -0.02709 0.00191 0 2.11809 -2.03508 -0 -0 -1.39928 -0.29951 0 0 0 0 0 -0.06693 0 0 0 0.08838 0 1.8394 -0.35709 0.50228 0.94237
TYR_466 -7.49038 1.03343 3.78043 -0.89775 0.20191 0.33259 1.69653 -2.35241 -0.00603 -0.04028 -0.37903 -0.47519 0 0 0 -0.50078 0 -0.04855 0.01736 0 2.71548 0.18305 0.00208 1.2797 -0.38165 0.69141 -0.63807
HIS_467 -5.58216 0.74663 5.064 -0.60978 0.00407 0.64055 1.71075 -2.71061 -0 -0 -1.52435 -1.8592 0 0 0 0 0 0.03589 0.08575 0 2.2413 -0.09563 0 -0.45461 -0.32938 0.83214 -1.80463
SER_468 -4.18806 0.37144 5.13759 -0.02268 0 0.02069 2.35582 -2.47221 -0 -0 -1.44506 -0.30197 0 0 0 0 0 -0.00795 0.0084 0.51588 0 0.28775 0.6 -0.77834 -0.17159 0.72781 0.63752
GLN_469 -6.103 0.3173 6.34684 -0.26892 0.02163 0.20975 3.22661 -2.87083 -0.00494 -0.0516 -3.55098 -0.41472 0 0 -1.1421 -0.78176 0 -0.1013 0.03705 0 3.34321 -0.06339 0 -0.18838 -0.15605 0.68105 -1.51451
ARG_470 -6.50628 0.58787 7.96966 -0.69068 0.13265 0.48713 3.5201 -3.65145 -0.03312 -0.14501 -4.22172 0.0753 0 0 -1.64444 0 0 -0.00251 0.04227 2.0768 0 -0.2174 0 -1.2888 -0.1576 0.70109 -2.96615
HIS_471 -3.83377 0.18832 3.83003 -0.46008 0.03268 0.5859 1.96618 -2.03376 -0.0125 -0.15504 -2.30625 -0.47242 0 0 -0.49662 0 0 0.04349 0.03146 0 1.64786 -0.43767 0 -0.45461 -0.19816 0.55558 -1.97938
SER_472 -3.67449 0.24865 3.74155 -0.02759 0 0.04302 1.35438 -1.82984 -0.03312 -0.14501 -0.73414 -0.92084 0 0 0 0 0 0.0256 0.00119 1.06095 0 -0.05451 0.60002 -0.77834 -0.48485 0.34692 -1.26044
LEU_473 -5.37491 0.53477 1.88317 -0.47455 0.26065 0.08919 1.03223 -1.62644 -0.01263 -0.04158 -0.03667 0.25867 0 0 0 0 0 0.29846 0.23367 0.40496 0 -0.35521 0 0.18072 -0.42469 0.32161 -2.8486
LEU_474 -5.3563 0.55839 2.60164 -0.63314 0.44278 0.15317 1.99365 -1.69894 -0.03678 -0.26022 -1.2798 0.15161 0 0 -0.69049 0 0 -0.07595 0.2794 2.54144 0 -0.24391 0 0.18072 -0.02001 0.64531 -0.74744
THR_475 -2.77904 0.70108 2.98808 -0.21025 0.18748 0.07945 1.25936 -1.32569 -0.02555 -0.16308 -0.88222 -0.51564 0 0 0 0 0 -0.01444 0.00482 0.1558 0 0.15833 2.28963 -1.0874 5.78514 1.57308 8.17894
PRO_476 -2.95976 0.87563 1.66654 -0.07832 0 0.04691 0.18009 -0.7583 -0 -0 0.21525 0.5669 0 0 0 0 0 -0.20885 0.01769 0.388 0 -0.71853 0 -2.4119 5.76586 1.38327 3.97047
VAL_477 -6.75803 0.90354 2.76459 -0.32043 0.3366 0.07412 2.25086 -2.08603 -0.01858 -0.14203 -1.44622 -0.36497 0 0 0 0 0 0.22867 0.00306 0.62701 0 -0.19417 0 1.9342 0.0539 0.49644 -1.65747
THR_478 -4.69993 0.75155 3.75608 -0.20559 0.1478 0.07654 2.0786 -2.02816 -0.0254 -0.16784 -0.69713 -0.3633 0 0 0 0 0 -0.02955 0.00035 0.08052 0 0.06171 2.2778 -1.0874 5.63872 1.5661 7.13149
PRO_479 -5.47864 0.97304 3.51701 -0.11546 0.01102 0.07182 0.93591 -1.44563 -0.00027 -0.00759 -1.15599 0.60354 0 0 -0.81612 0 0 0.01013 0.0218 0.24316 0 -0.10054 0 -2.4119 5.93939 1.66103 2.4557
LEU_480 -5.82081 0.61884 2.53528 -0.57159 0.16418 0.1344 1.5704 -1.87214 -0.01858 -0.14203 -0.95855 0.37046 0 0 0 0 0 0.09867 0.05276 0.60897 0 -0.16096 0 0.18072 0.01245 0.55864 -2.63889
SER_481 -3.64213 0.6571 3.34623 -0.03408 0 0.0774 1.89674 -1.49707 -0.01338 -0.08292 -1.56994 -0.34959 0 0 0 0 0 0.04885 0.00625 0.6994 0 -0.04941 0.60753 -0.77834 0.0238 1.09044 0.43689
PRO_482 -4.00482 1.03516 3.5963 -0.06433 4e-05 0.04174 1.71514 -1.57659 -0.00649 -0.04793 -0.95807 0.57017 0 0 0 0 0 0.11721 0.01701 0.11272 0 0.03949 0 -2.4119 6.27375 2.49775 6.94635
PRO_483 -3.94289 0.80737 3.32046 -0.06606 0 0.04123 1.38412 -1.37132 -0.01561 -0.15064 -0.89346 0.63475 0 0 0 0 0 -0.0591 0.01144 0.10375 0 0.1061 0 -2.4119 6.37042 1.88219 5.75087
GLY_484 -4.44414 0.47168 4.58726 -6e-05 0 0 2.31403 -2.42201 -0.03334 -0.21644 -2.26001 -0.41783 0 0 0 0 0 -0.02721 0 0 0 0.39473 0 0.83697 0.93661 0.4545 0.17474
LEU_485 -8.59399 1.39152 4.25262 -0.60287 0.26951 0.18878 2.786 -3.0188 -0 -0 -1.6067 -0.10417 0 0 0 0 0 -0.01265 0.11599 0.96035 0 -0.13287 0 0.18072 0.76406 0.69105 -2.47143
GLU_486 -3.89172 0.15581 3.88937 -0.21941 0.04135 0.32585 1.13143 -1.87034 -0.01561 -0.15064 -1.13656 -0.57067 0 0 0 0 0 -0.03994 0.04768 0 3.05111 -0.19928 0 -2.7348 0.00803 0.79739 -1.38094
GLU_487 -2.40549 0.09388 3.14278 -0.21675 0.02708 0.30923 1.31624 -1.38516 -0.00649 -0.04793 -0.51386 -0.55111 0 0 0 0 0 -0.04893 0.05176 0 2.88401 -0.18795 0 -2.7348 -0.1923 0.55469 0.08891
GLU_488 -3.45106 0.28132 3.56935 -0.22901 0.04523 0.36408 1.3717 -1.72796 -0 -0 -1.68524 -0.58819 0 0 0 0 0 -0.06236 0.03227 0 2.91574 -0.067 0 -2.7348 -0.27639 0.3697 -1.87262
ASP_489 -3.47779 0.24748 4.07905 -0.23393 0.06577 0.76567 1.97403 -2.02225 -3e-05 -0.00087 -2.29942 -0.40515 0 0 0 -0.73679 0 0.13019 0.15288 0 2.38152 -0.58943 0 -2.3716 -0.37618 0.32627 -2.39057
VAL_490 -9.31342 3.06782 3.27054 -0.34263 0.45577 0.07207 1.91127 -3.28044 -0.02023 -0.14111 -1.09103 0.09883 0 0 0 0 0 0.81136 0.01442 1.14073 0 0.57753 0 1.9342 -0.14843 2.0545 1.07176
ASN_491 -3.64834 1.04638 1.80519 -0.18619 0.03286 0.30552 0.88427 -1.36964 -0 -0 0.91984 -1.00968 0 0 0 0 0 0.18362 0.00216 0 1.96605 -1.02924 0 -0.93687 -0.5082 2.43704 0.89478
GLY_492 -4.47774 1.25509 1.82339 -0.0001 0 0 0.85493 -1.62085 -0.01327 -0.10023 0.77129 -0.25922 0 0 0 0 0 -0.05775 0 0 0 -1.53124 0 0.83697 1.3404 0.86238 -0.31594
TYR_493 -8.25165 1.42643 3.06449 -0.93926 0.3527 0.57784 1.26715 -2.22631 -0 -0 1.32265 -0.28732 0 0 0 0 0 0.29921 0.12398 0 3.1406 0.25755 0.01689 1.2797 3.03416 1.42224 5.88104
VAL_494 -7.42536 1.35255 2.92372 -0.39393 0.48748 0.11431 2.32257 -2.41872 -0 -0 -1.9215 -0.61105 0 0 0 0 0 0.059 0.24742 1.44875 0 0.74063 0 1.9342 1.29328 1.66916 1.82252
MET_495 -6.47381 1.38538 2.36309 -0.67551 0.27429 0.40889 0.84016 -1.67414 -0 -0 0.68748 -0.28206 0 0 0 0 0 0.17212 0.36653 1.49552 0 0.20333 0 0.60916 5.83947 2.09832 7.63822
PRO_496 -3.43399 0.8794 2.05964 -0.07765 1e-05 0.04646 0.51765 -0.80987 -0.01176 -0.10471 -0.03846 0.56947 0 0 0 0 0 -0.15959 0.00119 0.44128 0 -0.56507 0 -2.4119 5.62156 1.89044 4.41411
ASP_497 -4.77057 0.45371 6.69542 -0.19947 0.07616 0.62003 4.23274 -2.89188 -3e-05 -0.00087 -5.26002 -1.45193 0 0 -0.71322 -0.8813 0 -0.0639 0.07024 0 2.5897 -0.5581 0 -2.3716 -0.20403 0.57011 -4.0588
THR_498 -2.47475 0.27543 3.33305 -0.2147 0.35333 0.08144 1.60088 -1.53664 -0.02865 -0.20411 -0.44072 -0.74256 0 0 0 0 0 -0.14345 0.00228 1.18512 0 0.39592 2.30437 -1.0874 0.02839 0.40047 3.08769
HIS_D_499 -3.20896 0.26763 4.47061 -0.43547 0.01615 0.48501 2.48663 -1.96271 -0 -0 -3.70728 -0.18442 0 0 -1.3511 -0.8813 0 -0.01603 1e-05 0 3.15867 -0.07163 0 -0.45461 -0.0545 0.26372 -1.17958
LEU_500 -6.18307 1.08338 3.96354 -0.50411 0.22477 0.12927 2.2451 -2.37463 -0 -0 -1.90258 0.13791 0 0 0 0 0 -0.04681 0.13347 0.12739 0 -0.17999 0 0.18072 -0.39218 0.41187 -2.94595
LYS_501 -2.45462 0.20127 3.08451 -0.37157 0.03948 0.1811 1.39494 -1.4633 -0.0169 -0.0994 0.13022 0.05032 0 0 0 0 0 -0.07254 0.01043 1.71663 0 0.12962 0 -1.5107 -0.26661 0.33926 1.02215
GLY_502 -1.87172 0.34492 1.78807 -5e-05 0 0 0.78724 -0.88251 -0 -0 -0.79193 -0.4057 0 0 -0.75788 0 0 -0.18956 0 0 0 -1.43369 0 0.83697 -0.56555 0.10625 -3.03513
THR_503 -4.2324 1.17146 4.81433 -0.13244 0.09779 0.09862 2.4259 -2.36668 -0.00575 -0.03502 -2.19334 -0.5454 0 0 -0.63788 0 0 0.18484 6e-05 0.14884 0 -0.06828 2.53219 -1.0874 0.22997 1.13407 1.53348
PRO_504 -2.90787 0.72039 2.31002 -0.17677 0.082 0.12556 0.16747 -0.90184 -0 -0 -0.2419 0.03072 0 0 0 0 0 0.0271 0.02083 0.1938 0 -0.94558 0 -2.4119 1.27158 1.29916 -1.33724
SER_505 -4.2337 0.68483 5.25301 -0.02592 0 0.06118 3.17187 -2.34879 -0.00575 -0.03502 -3.51207 -0.60436 0 0 -0.40598 0 0 -0.02822 0.07299 0.11119 0 -0.55556 0.6607 -0.77834 0.5499 0.39206 -1.57597
SER_506 -3.47644 0.16742 4.79243 -0.0281 0 0.0448 2.59426 -2.1437 -0 -0 -2.9455 -0.90761 0 0 -0.55098 0 0 0.01952 0.00188 0.15989 0 -0.27729 0.69685 -0.77834 -0.16953 0.33786 -2.46257
ARG_507 -4.37891 0.74703 5.96175 -0.70769 0.10991 0.39268 3.05175 -2.60868 -0 -0 -3.05732 0.15768 0 0 -0.40598 -0.73679 0 0.00116 0.12623 3.05974 0 -0.12446 0 -1.2888 -0.4567 0.50837 0.35097
GLU_508 -6.55136 0.65213 6.73042 -0.35097 0.09222 0.40654 2.95958 -3.06823 -0 -0 -2.31639 -0.58109 0 0 0 0 0 0.13475 0.01996 0 4.3006 -0.28524 0 -2.7348 -0.5007 0.59384 -0.49872
GLY_509 -2.95718 0.28137 4.08454 -4e-05 0 0 1.88667 -1.96583 -0 -0 -1.08038 -0.43644 0 0 0 0 0 -0.00136 0 0 0 0.26089 0 0.83697 0.29388 0.40948 1.61256
THR_510 -4.68284 0.48569 4.7925 -0.20816 0.16215 0.07682 2.66579 -2.54927 -0.00214 -0.01513 -2.3199 -0.19479 0 0 0 0 0 -0.03857 0.01197 0.11064 0 0.04274 2.30226 -1.0874 0.57687 0.28958 0.4188
LEU_511 -9.42171 1.65471 4.66956 -0.53261 0.33866 0.13577 3.73601 -3.43061 -0 -0 -2.64196 0.24987 0 0 0 0 0 -0.04368 0.14996 0.28826 0 -0.27526 0 0.18072 -0.17899 0.59567 -4.52563
SER_512 -4.29778 0.24516 5.0836 -0.02675 0 0.06263 2.54218 -2.54439 -0.0125 -0.15504 -2.82458 -0.5964 0 0 0 0 0 -0.01355 0.00183 0.64242 0 0.34768 0.60004 -0.77834 -0.03817 0.54268 -1.21929
SER_513 -4.60378 0.16816 5.01036 -0.02323 0 0.02146 2.44301 -2.51542 -0.01139 -0.09239 -1.92818 -0.34103 0 0 0 0 0 -0.0022 0.00341 0.49429 0 0.31697 0.61463 -0.77834 0.18747 0.23783 -0.79838
VAL_514 -8.8739 1.32708 4.09427 -0.27704 0.24535 0.04524 3.20674 -3.38312 -0 -0 -1.60122 0.36427 0 0 0 0 0 0.11736 0.00441 0.58806 0 0.11996 0 1.9342 0.02228 0.56516 -1.50091
GLY_515 -5.21027 0.95138 5.21138 -5e-05 0 0 2.85164 -2.81551 -0.00797 -0.05176 -2.84701 -0.41787 0 0 0 0 0 -0.0556 0 0 0 0.16502 0 0.83697 0.55611 0.67014 -0.16341
LEU_516 -6.38303 0.53882 4.96244 -0.48845 0.24433 0.11828 2.66907 -2.83124 -0.01088 -0.05154 -2.57401 0.21257 0 0 0 0 0 -0.03705 0.03517 0.32385 0 -0.26575 0 0.18072 0.41582 0.62638 -2.31451
SER_517 -6.24654 0.56812 6.13878 -0.03017 0.0004 0.02012 3.11822 -3.04436 -0 -0 -2.99633 0.02785 0 0 -0.69049 0 0 0.02068 0.03987 0.56602 0 0.35022 1.84959 -0.77834 -0.0452 0.52273 -0.60884
SER_518 -5.31109 0.40152 5.5085 -0.02993 0 0.06851 2.79126 -2.68601 -0.01327 -0.10023 -3.1014 -0.58075 0 0 0 0 0 -0.02467 0.00425 0.70492 0 0.334 0.60246 -0.77834 0.28166 0.25533 -1.67328
VAL_519 -5.88688 0.3694 5.01803 -0.31167 0.20986 0.07163 2.75412 -2.74221 -0 -0 -2.25893 -0.14876 0 0 0 0 0 -0.06055 0.00831 0.05878 0 -0.32207 0 1.9342 0.12146 0.17752 -1.00776
LEU_520 -7.27692 0.65734 5.33977 -0.48747 0.26119 0.11274 2.68249 -2.89665 -0.02525 -0.19549 -2.43493 0.21592 0 0 0 0 0 0.18344 0.14121 0.36826 0 -0.27537 0 0.18072 -0.1819 0.40162 -3.22929
GLY_521 -3.94367 0.18261 5.10281 -5e-05 0 0 2.39491 -2.43254 -0.03161 -0.19537 -2.26491 -0.42623 0 0 0 0 0 0.0434 0 0 0 0.52726 0 0.83697 0.08271 0.45586 0.33216
THR_522 -4.91821 0.39427 6.5114 -0.20476 0.1318 0.07458 3.189 -2.97221 -0 -0 -2.93837 -0.11874 0 0 0 0 0 0.05215 0.00514 0.08548 0 -0.00709 2.31494 -1.0874 0.25349 0.28547 1.05094
GLU_523 -5.21148 0.21885 6.23553 -0.20809 0.02575 0.28726 2.61199 -2.88327 -0.01942 -0.15886 -2.09751 -0.59334 0 0 0 0 0 0.03322 0.00183 0 3.01208 -0.22144 0 -2.7348 -0.24656 0.29026 -1.65802
GLU_524 -7.32999 0.55985 8.6106 -0.20305 0.0207 0.27002 3.22804 -3.7622 -0.03579 -0.26377 -3.39456 -0.56611 0 0 0 -0.11051 0 0.16836 0.00897 0 3.00032 -0.24462 0 -2.7348 -0.5588 0.38977 -2.9476
GLU_525 -6.25562 0.34899 8.07988 -0.32295 0.08538 0.37688 2.73713 -3.3436 -0.00076 -0.01649 -1.43176 -0.57037 0 0 0 -0.71278 0 -0.00868 0.19649 0 3.27924 -0.02451 0 -2.7348 -0.32118 0.41242 -0.22711
ASP_526 -3.06827 0.07993 4.19764 -0.10649 0.00633 0.32284 1.25167 -1.8897 -0 -0 -0.70867 -0.36745 0 0 0 0 0 -0.03581 0.0167 0 1.70143 0.20967 0 -2.3716 -0.17849 0.34015 -0.60012
GLU_527 -2.59166 0.09243 3.37817 -0.21247 0.02314 0.29183 1.2106 -1.50868 -0 -0 -1.06432 -0.55227 0 0 0 0 0 -0.03707 0.02248 0 3.14123 -0.23784 0 -2.7348 -0.23455 0.39916 -0.61461
ASP_528 -5.32372 0.30306 7.56326 -0.2513 0.12514 0.84751 4.18636 -3.19108 -0.02293 -0.19109 -5.22847 -1.13591 0 0 -0.58439 -0.73041 0 -0.04416 0.02781 0 1.95812 -0.68712 0 -2.3716 -0.12861 0.4211 -4.45842
GLU_529 -4.29993 0.40623 4.78699 -0.32625 0.06133 0.4479 2.09598 -2.17154 -0.02637 -0.23761 -2.14696 -0.50006 0 0 0 0 0 -0.0492 0.01281 0 3.70204 -0.24176 0 -2.7348 -0.27711 0.36502 -1.13328
GLU_530 -5.16991 0.59035 5.22515 -0.44805 0.06022 0.88542 2.69699 -2.44838 -0.01284 -0.14203 -2.70168 -0.44068 0 0 -0.58439 0 0 -0.08222 0.00209 0 3.44566 -0.35174 0 -2.7348 -0.60506 0.28755 -2.52834
TYR_531 -10.0121 0.7703 6.02732 -0.64702 0.11248 0.33194 2.40319 -3.53555 -0.0147 -0.10507 -2.59715 -0.22068 0 0 0 0 0 0.18348 0.03665 0 2.73213 0.0699 0.00354 1.2797 -0.51111 0.50003 -3.19266
GLU_532 -4.91204 0.41003 5.89087 -0.20135 0.02463 0.26753 2.12659 -2.58399 -0.01556 -0.14473 -2.02027 -0.54556 0 0 0 -0.57609 0 -0.04532 0.10052 0 3.44226 -0.15667 0 -2.7348 -0.13503 0.71615 -1.09283
TYR_533 -3.96011 0.2956 3.48555 -0.61264 0.05677 0.30416 1.32258 -1.76 -0 -0 -0.72466 -0.25596 0 0 0 0 0 0.02771 0.01332 0 2.392 0.13472 0.00226 1.2797 -0.11538 0.44779 2.33341
MET_534 -6.27099 0.6686 3.63251 -0.38293 0.1179 0.13988 1.52642 -2.02194 -0 -0 -1.03182 -0.19103 0 0 0 0 0 0.03391 0.03133 1.55936 0 0.09832 0 0.60916 -0.41528 0.35176 -1.54484
ASN_535 -2.24937 0.16693 2.88388 -0.36306 0.06953 0.738 1.10248 -1.3449 -0.00126 -0.03267 -0.79035 -0.86917 0 0 0 0 0 -0.09328 0.00761 0 1.68592 -1.0331 0 -0.93687 -0.75283 0.34231 -1.47021
ARG_536 -7.02319 0.67861 6.16292 -0.71203 0.1905 0.53931 2.83878 -2.80873 -0.02921 -0.22855 -3.21148 0.02342 0 0 -0.38971 0 0 0.08887 0.16915 2.01757 0 -0.23307 0 -1.2888 -0.06554 0.3311 -2.95007
ARG_537 -5.25281 0.54478 6.36763 -0.63241 0.11085 0.35537 1.95146 -2.45376 -0 -0 -1.57716 0.24957 0 0 0 -1.28887 0 -0.04665 0.02237 2.40185 0 -0.19904 0 -1.2888 0.30605 0.47548 0.04591
ARG_538 -4.71867 0.58004 4.44571 -0.65492 0.07729 0.45069 1.57255 -1.99922 -0 -0 -1.0189 0.39832 0 0 -0.81612 0 0 -0.08489 0.11495 1.76701 0 -0.10213 0 -1.2888 -0.32414 0.50103 -1.1002
ARG_539 -8.67772 1.04939 8.05441 -0.97968 0.32115 0.72356 3.24493 -3.59164 -0.03822 -0.32109 -3.17205 -0.19968 0 0 0 -0.67935 0 -0.10167 0.25425 2.15315 0 -0.14254 0 -1.2888 -0.36946 0.71721 -3.04386
HIS_540 -4.89001 0.30943 3.80047 -0.57158 0.02084 0.39124 0.67679 -1.81283 -0.02738 -0.24331 -1.00912 -0.89361 0 0 -0.38971 0 0 -0.02 0.00324 0 2.42573 0.13118 0 -0.45461 -0.16498 0.5873 -2.13092
SER_541 -2.91153 0.76484 2.75146 -0.02765 0 0.06487 0.511 -1.18737 -0.01529 -0.13 0.85551 -0.21861 0 0 0 0 0 0.00359 0.00807 0.07962 0 -0.5002 0.64572 -0.77834 0.01129 0.95553 0.8825
PRO_542 -1.443 0.64755 1.02876 -0.07309 0 0.04448 0.14291 -0.34984 -0 -0 0.31027 0.51384 0 0 0 0 0 -0.12279 0.01157 0.45036 0 -0.30748 0 -2.4119 6.03485 2.83961 7.3161
PRO_543 -3.41134 0.83541 1.90535 -0.12183 6e-05 0.08544 0.63939 -0.75994 -5e-05 -0.00167 -0.16717 0.29951 0 0 0 0 0 0.02499 0.01618 0.2319 0 -1.15574 0 -2.4119 5.67711 2.30082 3.98651
HIS_544 -4.36526 0.65659 3.21759 -0.40246 0.00863 0.44004 2.10621 -1.5961 -0 -0 -2.16745 -0.205 0 0 -0.48374 -0.93709 0 0.36587 0.01752 0 1.96955 0.05182 0 -0.45461 -0.24417 1.18686 -0.83519
PRO_545 -4.58544 0.83677 2.96968 -0.12396 5e-05 0.09133 1.64217 -1.27112 -0 -0 -1.62711 0.23455 0 0 0 0 0 -0.02989 0.01763 0.22857 0 -1.12628 0 -2.4119 -0.17695 1.57575 -3.75616
PRO_546 -6.20121 0.78023 1.6947 -0.16294 0.05267 0.10487 0.92001 -0.75756 -0 -0 -0.36543 0.22006 0 0 0 0 0 -0.01382 0.00777 0.21181 0 -1.02708 0 -2.4119 0.3455 1.00423 -5.5981
ARG_547 -6.14234 0.98242 5.76565 -0.49535 0.06502 0.26531 2.96319 -2.66106 -0.02276 -0.13418 -1.71677 0.19457 0 0 -0.8893 0 0 1.00881 0.06756 2.30623 0 -0.00151 0 -1.2888 6.29074 1.97589 8.53333
PRO_548 -4.2951 0.87306 2.98846 -0.08563 1e-05 0.05279 1.06518 -1.12521 -0.00034 -0.00124 -0.10326 0.68352 0 0 0 0 0 -0.10225 0.04047 0.51015 0 -0.27519 0 -2.4119 5.44122 2.07905 5.33378
SER_549 -5.3022 0.65071 3.57516 -0.02321 0 0.03994 1.77877 -2.02742 -0.0052 -0.01078 -0.22455 -1.07318 0 0 0 0 0 0.21731 0.01248 1.21102 0 -0.33901 0.6 -0.77834 -0.30123 0.57586 -1.42388
SER_550 -5.32332 0.56947 4.83192 -0.03439 0.00094 0.06146 2.76032 -2.36219 -0 -3e-05 -2.34335 -0.93004 0 0 -0.46466 0 0 -0.10823 0.00028 0.5854 0 0.14261 0.6012 -0.77834 -0.20461 0.42523 -2.57033
LEU_551 -6.29315 0.45646 3.90824 -0.64684 0.29639 0.18753 2.52718 -2.19395 -0 -0 -1.6166 -0.029 0 0 0 0 0 -0.06107 0.16263 1.47062 0 -0.26349 0 0.18072 -0.34843 0.58353 -1.67925
GLU_552 -2.91123 0.26741 2.9664 -0.23095 0.03592 0.35504 0.88094 -1.35673 -0 -0 -0.22801 -0.60504 0 0 -0.46466 0 0 -0.0046 0.00323 0 2.96395 -0.10893 0 -2.7348 -0.48477 0.33131 -1.32552
GLU_553 -3.41446 0.24737 3.37134 -0.34744 0.05077 0.68306 1.15002 -1.48302 -0 -3e-05 -0.0576 -0.3188 0 0 0 0 0 0.01147 0.09005 0 2.95229 -0.05658 0 -2.7348 -0.07876 0.2482 0.31309
LEU_554 -7.93772 1.26796 2.77878 -0.50704 0.20724 0.12495 1.61931 -2.25103 -0 -0.00011 -0.123 0.26708 0 0 0 0 0 -0.03732 0.11556 0.35026 0 -0.29735 0 0.18072 0.07816 0.57846 -3.58511
GLY_555 -1.71985 0.08496 2.04906 -6e-05 0 0 0.84209 -1.04608 -0 -0 -0.60087 -0.32284 0 0 0 0 0 -0.12643 0 0 0 -1.53837 0 0.83697 0.28401 0.48478 -0.77262
TYR_556 -7.46883 1.16552 3.42695 -0.59131 0.04376 0.29253 2.47059 -2.01447 -0 -0 -1.43524 -0.2306 0 0 -0.48374 0 0 -0.06266 0.04676 0 2.32621 -0.0178 0.13488 1.2797 0.51474 0.44898 -0.15404
GLU_557 -1.63142 0.07965 1.16272 -0.22661 0.03681 0.35016 0.07898 -0.62225 -0 -0 -0.19559 -0.60035 0 0 0 0 0 -0.06354 0.0005 0 2.92693 -0.09998 0 -2.7348 -0.18978 0.51076 -1.2178
TYR_558 -5.23752 0.53852 4.02462 -1.14408 0.18723 0.74251 2.3229 -1.99084 -0 -0 -2.28536 -0.38113 0 0 0 -1.29925 0 0.0779 0.24785 0 1.58578 -0.36845 0.16351 1.2797 -0.39964 0.47465 -1.46112
MET_559 -7.11841 0.70119 2.35705 -0.54867 0.20822 0.04649 1.16206 -1.49179 -0 -0 -1.70614 -0.21115 0 0 0 0 0 0.06904 0.33269 1.06582 0 0.30044 0 0.60916 0.49678 0.46863 -3.25859
ASP_560 -3.94719 0.39114 3.0455 -0.34901 0.13997 1.16754 1.03671 -1.53311 -0.03263 -0.24346 -1.50261 -2.45374 0 0 0 0 0 -0.01856 0.25638 0 4.65818 -0.61772 0 -2.3716 0.63824 0.39438 -1.34157
VAL_561 -4.97086 0.77085 1.43058 -0.39948 0.54233 0.1104 0.79524 -1.35285 -0 -0 -0.54271 -0.28854 0 0 0 0 0 0.04473 0.08825 1.53717 0 -0.44738 0 1.9342 -0.09445 0.48152 -0.361
GLY_562 -2.65608 0.10838 3.24786 -0.00038 0 0 1.72349 -1.60683 -0 -0 -1.3404 -0.15695 0 0 0 0 0 -0.11278 0 0 0 -0.98919 0 0.83697 -0.06258 0.35119 -0.6573
SER_563 -1.99751 0.05895 2.57869 -0.02388 0 0.02202 0.99994 -1.24516 -0 -0 -0.58501 -0.36753 0 0 0 0 0 -0.03908 0.00906 0.49059 0 0.30805 0.60219 -0.77834 0.06583 0.20009 0.2989
ASP_564 -3.14473 0.13939 3.57316 -0.11027 0.00833 0.33684 1.70514 -1.84018 -0 -0 -0.79214 -0.20721 0 0 0 0 0 0.03463 0.0019 0 1.96765 -0.05639 0 -2.3716 -0.08132 0.18844 -0.64835
LEU_565 -7.57635 0.64211 4.48085 -0.46854 0.20497 0.11387 2.53521 -2.81824 -0 -0 -0.97635 0.17931 0 0 0 0 0 0.00583 0.07973 0.32486 0 -0.29091 0 0.18072 -0.24732 0.34414 -3.2861
SER_566 -4.68918 0.43202 5.04087 -0.02757 0 0.06354 2.3094 -2.57338 -0.00257 -0.01306 -2.20832 -0.60344 0 0 0 0 0 0.02895 0.00166 0.63992 0 0.35175 0.60001 -0.77834 -0.01846 0.36129 -1.0849
ALA_567 -5.40229 0.65222 3.50265 -0.02154 0 0 2.17562 -2.27565 -0.00114 -0.00443 -0.90449 -0.35937 0 0 0 0 0 -0.01291 0 0 0 -0.25013 0 1.8394 -0.08254 0.26897 -0.87563
SER_568 -6.03158 0.42424 6.39579 -0.02804 0 0.02297 2.82262 -2.79855 -0 -0 -1.58821 -0.55476 0 0 0 -0.78777 0 -0.04257 0.00982 0.47462 0 0.30729 1.86709 -0.77834 -0.22523 0.36365 -0.14697
LEU_569 -5.10947 0.41915 2.73552 -0.48584 0.16993 0.11896 1.48531 -1.76215 -0 -0 -1.44491 0.22473 0 0 0 0 0 -0.04747 0.1988 0.36862 0 -0.277 0 0.18072 -0.08272 0.48762 -2.82017
GLY_570 -2.39824 0.13433 2.99399 -0.00021 0 0 1.15398 -1.41201 -0.00114 -0.00443 -0.86329 -0.17626 0 0 0 0 0 -0.0899 0 0 0 -0.45158 0 0.83697 -0.11164 0.3949 0.00546
SER_571 -3.01675 0.26283 3.68741 -0.03378 6e-05 0.06045 2.16048 -1.68808 -0.01045 -0.12024 -1.98461 -0.96431 0 0 -0.92485 0 0 -0.04602 0.01464 0.84034 0 0.04805 0.62461 -0.77834 -0.29056 0.64596 -1.51317
THR_572 -4.44274 0.48346 2.87016 -0.12613 0.06617 0.06708 1.76443 -1.69759 -0.01045 -0.12024 -0.30759 -1.05089 0 0 -0.79958 0 0 -0.00616 9e-05 0.07799 0 0.0937 2.28579 -1.0874 -0.26627 0.67358 -1.53257
GLN_573 -1.95345 0.31258 2.37819 -0.86846 0.14031 0.93893 0.92696 -1.05564 -0 -0 -0.29892 -0.96587 0 0 -0.92485 0 0 -0.0623 0.00123 0 2.83629 -0.25543 0 -0.18838 -0.20355 0.21932 0.97697
SER_574 -2.18647 0.18108 2.57328 -0.02669 0.00055 0.04349 1.19543 -1.16653 -0 -0 -0.51338 -0.79304 0 0 0 0 0 -0.02045 0.00099 0.39212 0 -0.0613 0.62629 -0.77834 0.25006 0.31234 0.0294
CYS_575 -6.62538 0.89207 5.21285 -0.05302 0.00355 0.02126 2.88691 -2.54591 -0.00257 -0.01306 -1.81883 -0.25642 0 0 0 0 0 -0.06092 0.014 0.68281 0 0.0169 0 3.6196 0.15292 1.03097 3.15772
PRO_576 -2.70101 0.4552 1.56946 -0.06817 0 0.04243 0.64729 -0.79687 -0 -0 0.57228 0.59756 0 0 0 0 0 -0.07914 0.02988 0.16957 0 -0.38687 0 -2.4119 -0.1872 1.07064 -1.47685
LEU_577 -5.95547 0.68997 2.44167 -0.49892 0.22857 0.13117 1.33841 -1.72864 -0 -0 0.19922 0.22026 0 0 0 0 0 0.06554 0.07846 0.30529 0 -0.31667 0 0.18072 -0.08166 0.62753 -2.07454
HIS_D_578 -5.98172 0.74769 5.03614 -0.4171 0.01419 0.53241 2.93444 -2.64602 -0 -0 -2.6539 -0.52749 0 0 -1.22774 0 0 0.32046 0.00591 0 1.79188 -0.41804 0 -0.45461 5.62659 1.14331 3.8264
PRO_579 -6.17126 1.24685 3.25918 -0.18607 0.01129 0.13711 1.37129 -1.36801 -0 -0 -0.85174 -0.00469 0 0 0 0 0 0.02469 0.08608 0.89495 0 -0.82357 0 -2.4119 5.4662 1.33132 2.01173
VAL_580 -4.66577 0.74139 2.30259 -0.32992 0.3936 0.07239 1.73539 -1.63564 -0 -0 0.14653 -0.77311 0 0 0 0 0 0.07348 0.00091 0.41127 0 -0.09778 0 1.9342 -0.48758 1.30994 1.13188
PRO_581 -4.11914 0.76068 2.18619 -0.08609 0.00038 0.05353 0.59913 -1.10014 -0.02993 -0.1282 -0.336 0.66554 0 0 0 0 0 -0.05153 0.0148 0.44948 0 -0.13633 0 -2.4119 -0.3303 1.02937 -2.97046
ILE_582 -4.51984 0.9679 1.55524 -0.59651 0.37686 0.10911 1.38897 -1.28864 -0 -0 -0.14754 0.26468 0 0 0 0 0 -0.06853 0.01059 1.02478 0 -0.75437 0 0.73287 -0.38954 0.86784 -0.46611
MET_583 -6.98296 1.10738 2.66638 -0.30867 0.16497 0.08762 1.03169 -1.51423 -0.01853 -0.07414 -0.98362 -0.32171 0 0 -0.37269 0 0 0.73782 0.08704 0.83726 0 0.62756 0 0.60916 5.58409 2.00579 4.9702
PRO_584 -7.09284 1.0413 4.33083 -0.21837 0.01382 0.15806 1.75269 -1.80778 -0 -0 -1.59069 -0.06077 0 0 0 0 0 0.06917 0.03419 0.22491 0 -0.41037 0 -2.4119 5.86376 1.79319 1.68919
THR_585 -4.74303 0.39171 3.79717 -0.21223 0.29561 0.07917 1.74657 -1.9217 -1e-05 -2e-05 -1.33574 -0.81097 0 0 -0.42816 0 0 0.12155 0.00813 0.04491 0 -0.00586 2.27629 -1.0874 0.913 1.01076 0.13976
ALA_586 -2.46202 0.26716 1.53094 -0.02793 0.00647 0 0.57813 -1.05014 -0 -0 -0.06818 -0.40254 0 0 0 0 0 -0.05283 0 0 0 -0.03563 0 1.8394 0.53827 0.97538 1.63648
GLY_587 -2.88899 0.37208 2.84044 -0.00035 0 0 1.32131 -1.45681 -1e-05 -2e-05 -0.86607 -0.17038 0 0 0 0 0 0.0047 0 0 0 -0.98825 0 0.83697 -0.20326 0.47115 -0.72748
THR_588 -3.81883 0.50218 4.48007 -0.12327 0.08383 0.07478 1.99948 -1.95591 -0.00984 -0.13849 -2.63713 -1.24507 0 0 -0.578 0 0 -0.04693 0.07915 0.03993 0 -0.39103 2.33468 -1.0874 -0.15532 0.37616 -2.21698
THR_589 -6.90623 1.22068 6.41405 -0.12327 0.0888 0.0561 3.45098 -3.09625 -0.02414 -0.11538 -2.94565 -1.13058 0 0 -0.37269 0 0 0.69581 0.00641 0.21148 0 0.1115 2.2882 -1.0874 5.4327 1.74926 5.92435
PRO_590 -6.51662 1.64736 4.16422 -0.08549 0.0001 0.05146 0.71728 -1.62926 -0.00046 -0.00197 -0.2908 0.58648 0 0 0 0 0 0.03597 0.01249 0.4406 0 -0.60019 0 -2.4119 5.59533 2.013 3.72761
ASP_591 -5.05823 0.59352 7.4487 -0.09196 0.00136 0.28123 3.41843 -3.23023 -0.00046 -0.00197 -5.74321 -0.10543 0 0 -1.56148 0 0 0.06604 0.02605 0 2.39677 0.20569 0 -2.3716 0.56805 0.74256 -2.41617
GLU_592 -3.83766 0.2695 4.61499 -0.33985 0.0964 0.39221 1.72978 -2.0872 -0.00984 -0.13849 -0.88298 -0.53834 0 0 0 0 0 0.01914 0.01545 0 3.17912 -0.03243 0 -2.7348 0.78312 0.58611 1.08423
ASP_593 -6.06221 0.95083 7.72464 -0.1101 0.00233 0.33544 3.32781 -3.39794 -0 -0 -4.77503 -0.51045 0 0 0 0 0 0.16589 0.01773 0 2.2393 -0.28673 0 -2.3716 -0.01539 0.68898 -2.0765
TYR_594 -9.41081 1.12284 7.36689 -0.94043 0.06008 0.30799 3.4688 -3.91867 -0 -0 -2.52115 -0.31674 0 0 -0.72659 -0.30425 0 0.01693 0 0 1.83122 -0.45032 0.02235 1.2797 -0.0884 0.74971 -2.45083
GLU_595 -5.63002 0.52899 5.95741 -0.34499 0.07268 0.38293 2.41147 -2.74671 -0 -0 -2.38927 -0.55702 0 0 0 -0.84463 0 -0.04231 0.10611 0 3.80034 -0.16651 0 -2.7348 -0.13035 0.71185 -1.61484
TYR_596 -3.67551 0.34784 3.36937 -0.67621 0.07438 0.38043 1.56578 -1.72397 -0 -0 -0.69215 -0.2335 0 0 0 0 0 0.04477 0.05146 0 2.20617 -0.01804 0.00222 1.2797 -0.30815 0.51121 2.50581
MET_597 -5.19987 0.65326 3.85881 -0.35356 0.0914 0.14099 1.77753 -2.13697 -0.02087 -0.16959 -0.8808 -0.40382 0 0 0 0 0 -0.02862 0.18031 1.84466 0 0.19959 0 0.60916 0.48112 0.65535 1.29809
ASN_598 -2.69199 0.2792 4.25448 -0.37027 0.08051 0.75125 2.09654 -1.88715 -0 -0 -1.5608 -0.88259 0 0 -0.34409 -0.93435 0 -0.02526 0.00455 0 1.6362 -1.0015 0 -0.93687 1.02289 0.68353 0.17428
ARG_599 -5.51907 0.65805 4.79851 -0.82609 0.18084 0.50797 1.72886 -2.23813 -0 -0 -1.89831 0.48673 0 0 0 -0.84463 0 -0.0868 0.11255 1.9603 0 0.07689 0 -1.2888 0.64778 0.57894 -0.96442
GLN_600 -5.74881 0.56929 4.7909 -0.58472 0.10691 0.95813 2.68869 -2.21194 -0.006 -0.02688 -2.77924 -0.47213 0 0 -1.07068 -0.30425 0 0.02911 0.39899 0 4.48303 -0.08576 0 -0.18838 0.0816 0.5986 1.22647
ARG_601 -3.42173 0.221 4.62501 -0.78383 0.17763 0.61082 1.70533 -1.90603 -0.00037 -0.00144 -2.80509 -0.09676 0 0 0 -0.67553 0 0.24981 0.04013 2.02234 0 -0.06616 0 -1.2888 0.08034 0.63627 -0.67706
ASP_602 -2.07402 0.16976 2.98161 -0.13131 0.02636 0.41576 1.02242 -1.12719 -0 -0 -1.48615 -0.99574 0 0 0 -0.67553 0 -0.0842 0.11881 0 2.42134 -0.5797 0 -2.3716 -0.04519 0.55585 -1.85874
GLY_603 -1.03536 0.20816 1.49561 -7e-05 0 0 0.55284 -0.754 -0 -0 -0.86883 -0.40032 0 0 0 0 0 -0.15498 0 0 0 -1.50674 0 0.83697 -0.63802 0.26107 -2.00366
GLY_604 -2.14165 0.27153 2.7959 -0.00014 0 0 1.85227 -1.34682 -0.00037 -0.00144 -1.84069 -0.42052 0 0 0 0 0 0.01087 0 0 0 0.48726 0 0.83697 0.40234 0.24761 1.15311
GLY_605 -2.32926 0.5733 2.85759 -0.00026 0 0 1.50732 -1.38238 -0 -0 -1.46543 -0.14779 0 0 0 0 0 -0.07931 0 0 0 -0.84455 0 0.83697 0.53306 0.65313 0.71239
PRO_606 -3.39744 0.70249 2.89332 -0.06813 0 0.04252 1.91035 -1.37845 -0.00013 -0.00154 -1.60014 0.60718 0 0 0 0 0 -0.08787 0.00951 0.19073 0 -0.70671 0 -2.4119 -0.05977 0.6654 -2.69058
GLY_607 -2.77018 0.34141 2.94057 -4e-05 0 0 1.71891 -1.5963 -0 -0 -1.58893 -0.43544 0 0 0 0 0 -0.23387 0 0 0 0.33563 0 0.83697 0.53944 0.28675 0.37494
GLY_608 -3.01507 0.48723 3.46417 -5e-05 0 0 1.99915 -1.93123 -0 -0 -2.00486 -0.40068 0 0 0 0 0 -0.06282 0 0 0 0.5162 0 0.83697 0.4868 0.20097 0.57679
ASP_609 -4.01611 0.17089 5.33673 -0.11935 0.00933 0.36604 2.44031 -2.63134 -0.01497 -0.14306 -1.92258 -0.45339 0 0 0 -0.93435 0 0.34786 0 0 2.22797 -0.36218 0 -2.3716 -0.0306 0.34642 -1.75398
TYR_610 -7.70773 0.65452 4.91526 -0.59376 0.03001 0.28525 2.15129 -2.99898 -0.01705 -0.10516 -1.42116 -0.24126 0 0 0 0 0 0.17022 5e-05 0 2.41753 0.00902 0.00164 1.2797 -0.13305 0.54763 -0.75603
ALA_611 -3.37307 0.4078 3.16457 -0.023 0 0 1.68464 -1.86494 -0.01352 -0.16164 -0.91463 -0.34644 0 0 0 0 0 0.00412 0 0 0 -0.31611 0 1.8394 -0.30594 0.50371 0.28495
ALA_612 -2.95383 0.46031 2.81045 -0.02688 0.00253 0 1.77051 -1.68881 -0 -0 -2.13877 -0.4258 0 0 0 0 0 -0.07113 0 0 0 -0.11666 0 1.8394 -0.50915 0.47266 -0.57517
MET_613 -8.38692 1.43994 3.43743 -0.3 0.13374 0.01859 2.14187 -2.37371 -0.01705 -0.10516 -0.55606 -0.23199 0 0 0 0 0 0.08659 0.21572 0.97487 0 0.35624 0 0.60916 5.40539 0.64536 3.49399
GLY_614 -1.07082 0.09994 1.57133 -5e-05 0 0 0.58737 -0.75565 -0.00305 -0.04301 -0.67351 -0.42159 0 0 0 0 0 -0.17385 0 0 0 -1.4425 0 0.83697 5.01626 0.54837 4.07619
ALA_615 -4.31754 0.44626 1.60554 -0.02354 0 0 0.81871 -1.43813 -0 -0 -0.27246 -0.14934 0 0 0 0 0 0.00597 0 0 0 -0.1372 0 1.8394 -0.83219 0.51667 -1.93785
CYS_616 -3.81625 0.74708 3.10503 -0.04464 0 0.01652 1.55038 -1.50619 -0.01543 -0.14911 -0.84371 -0.35332 0 0 -1.0146 0 0 0.33967 0.04469 0.53757 0 0.29111 0 3.6196 5.59742 1.70384 9.80966
PRO_617 -6.69712 1.39317 3.52891 -0.19369 0.0055 0.14003 0.98449 -1.76242 -0.00408 -0.01779 -0.35798 -0.03458 0 0 0 0 0 0.08825 0.02507 0.49343 0 -0.20048 0 -2.4119 6.00442 1.75056 2.73379
ALA_618 -2.25485 0.06897 2.06119 -0.02387 0 0 1.04835 -1.08045 -0.00201 -0.04412 -0.32675 -0.33194 0 0 -0.82218 0 0 0.1243 0 0 0 -0.17533 0 1.8394 -0.07813 0.63135 0.63393
SER_619 -3.89804 0.23883 4.27648 -0.01836 0 0.03093 2.3074 -2.04862 -0.02121 -0.29429 -2.08211 -0.96446 0 0 0 0 0 -0.06407 2e-05 1.11467 0 0.08519 0.60115 -0.77834 0.56793 0.45567 -0.49123
GLU_620 -5.24538 0.54262 5.76407 -0.35051 0.06524 0.42027 3.05868 -2.57361 -0 -7e-05 -4.2535 -0.6426 0 0 0 -0.73316 0 0.03378 0.33975 0 3.35808 -0.26113 0 -2.7348 0.56716 0.33149 -2.31363
GLN_621 -4.96077 0.22448 4.8353 -0.59906 0.18506 0.99773 1.59738 -2.2043 -0.03367 -0.30937 -1.20049 -2.37293 0 0 0 0 0 -0.05326 0.02333 0 4.03997 -0.18643 0 -0.18838 -0.44978 0.22261 -0.43259
GLY_622 -5.94985 1.12677 5.34066 -6e-05 0 0 3.06851 -2.94173 -0.01729 -0.15215 -2.62654 -0.41482 0 0 0 0 0 0.17631 0 0 0 0.77107 0 0.83697 0.24854 0.39449 -0.1391
TYR_623 -11.6686 0.98697 5.49628 -0.649 0.05408 0.32253 2.93465 -3.50551 -0.0154 -0.20422 -2.6182 -0.26548 0 0 0 0 0 0.32131 0.00022 0 2.57551 0.21295 0.00317 1.2797 0.32816 0.76326 -3.64757
GLU_624 -5.92425 0.33812 6.68667 -0.20947 0.02421 0.27778 2.56831 -3.07766 -0.02798 -0.26275 -1.93437 -0.54872 0 0 0 0 0 0.11179 0.07195 0 3.04367 -0.24633 0 -2.7348 -0.38079 0.80051 -1.42411
GLU_625 -5.14449 0.30266 6.25871 -0.32352 0.07694 0.37366 3.20493 -2.94299 -0.01848 -0.19211 -3.63916 -0.58641 0 0 -1.0146 0 0 0.05317 0.03792 0 3.25248 -0.16762 0 -2.7348 -0.4521 0.56647 -3.08935
MET_626 -10.7553 1.5642 6.50695 -0.358 0.14181 0.05018 2.97224 -3.34091 -0.01854 -0.10848 -2.62266 0.01169 0 0 0 0 0 0.02441 0.61899 1.05621 0 0.10235 0 0.60916 -0.04589 0.596 -2.99564
ARG_627 -6.099 0.53171 6.74661 -0.78641 0.14182 0.53469 2.39541 -2.96318 -0.04068 -0.26991 -2.58193 0.37247 0 0 0 0 0 -0.06948 0.09679 2.51565 0 -0.2041 0 -1.2888 0.09237 0.62918 -0.2468
ALA_628 -2.75544 0.47178 3.05707 -0.0257 0.00094 0 1.42819 -1.67115 -0 -0 -1.11242 -0.41532 0 0 0 0 0 0.04648 0 0 0 -0.18793 0 1.8394 -0.14638 0.50478 1.03434
PHE_629 -5.32102 0.91916 3.5755 -0.94325 0.04767 0.39791 1.772 -2.03248 -0 -0 -1.14229 0.07903 0 0 0 0 0 -0.05277 0.09794 0 2.12179 0.06739 0 1.0402 -0.03644 0.43272 1.02307
GLN_630 -2.35023 0.36361 2.41174 -0.29859 0.05648 0.2763 0.84581 -1.18599 -0.01854 -0.10848 -0.58595 -0.98811 0 0 0 0 0 0.09117 0.0068 0 2.77442 -0.13228 0 -0.18838 0.40655 0.46424 1.84058
GLY_631 -3.57559 0.59065 3.68711 -0.00154 0 0 1.48879 -1.90087 -0 -0 -1.52579 -0.3516 0 0 0 0 0 0.04335 0 0 0 -0.82022 0 0.83697 0.8711 0.8822 0.22457
PRO_632 -3.41907 0.63807 2.5491 -0.06767 1e-05 0.04248 1.36692 -1.3081 -0 -0 -0.68602 0.62231 0 0 0 0 0 -0.06934 0.02072 0.1514 0 -0.52722 0 -2.4119 0.70288 0.90513 -1.49029
GLY_633 -3.50808 0.51966 2.41791 -5e-05 0 0 1.02955 -1.48619 -0 -0 -0.02497 -0.42189 0 0 0 0 0 -0.13356 0 0 0 -0.02786 0 0.83697 1.12182 0.37765 0.70097
HIS_D_634 -8.99872 1.10059 5.95733 -0.40184 0.01298 0.50331 2.35127 -3.16329 -0 -0 -1.75034 -0.34624 0 0 0 0 0 0.17112 0.4102 0 1.75864 -0.24454 0 -0.45461 0.92581 0.39585 -1.77246
GLN_635 -6.99642 0.57655 5.30821 -0.26986 0.04995 0.20993 2.58647 -2.78403 -0 -0 -1.76638 -0.52245 0 0 0 0 0 -0.048 0.14804 0 2.72279 -0.18338 0 -0.18838 -0.14579 0.40996 -0.89278
ALA_636 -4.99348 0.95577 3.88601 -0.01951 0 0 2.65951 -2.49863 -0 -0 -2.37975 -0.31505 0 0 0 0 0 0.26021 0 0 0 0.23537 0 1.8394 0.82551 1.70124 2.15659
PRO_637 -7.18512 1.36345 4.30331 -0.08378 0 0.05109 1.88042 -2.08165 -0 -0 -1.3621 0.70677 0 0 0 0 0 0.1694 0.02229 0.4575 0 -0.00701 0 -2.4119 0.76792 2.0541 -1.35531
HIS_D_638 -8.74134 0.61375 7.52002 -0.73651 0.03293 0.74462 3.28455 -3.77623 -0.02909 -0.16445 -3.09686 -0.30777 0 0 0 0 0 0.00916 3e-05 0 1.62263 -0.34803 0 -0.45461 0.01809 0.63487 -3.17425
VAL_639 -7.24537 1.05027 3.51061 -0.27465 0.1431 0.04539 2.8791 -2.84194 -0 -0 -2.42221 0.29886 0 0 0 0 0 0.18709 0.00282 0.61862 0 0.16986 0 1.9342 0.13501 0.56251 -1.24673
HIS_D_640 -7.80839 1.19719 6.17402 -0.65801 0.01915 0.64467 3.32477 -3.38329 -0 -0 -2.18607 -0.33892 0 0 0 0 0 0.04628 0.4239 0 1.58465 -0.3606 0 -0.45461 0.18741 0.68903 -0.89883
TYR_641 -8.14861 0.58361 5.40612 -0.98781 0.06932 0.35325 2.56327 -3.0141 -0.01698 -0.21419 -2.37185 -0.28739 0 0 0 0 0 0.02779 0.03727 0 1.72209 -0.39283 0.00932 1.2797 0.38914 0.38665 -2.60621
ALA_642 -4.36566 0.1535 4.28757 -0.02278 0 0 2.42209 -2.39358 -0 -0 -2.75351 -0.3758 0 0 0 0 0 -0.03703 0 0 0 -0.35239 0 1.8394 -0.2043 0.21049 -1.59199
ARG_643 -8.65356 0.94365 7.70953 -1.22266 0.32956 0.84343 3.81047 -3.69542 -0 -0 -3.78534 0.245 0 0 -0.78913 0 0 0.01067 0.0239 3.25194 0 -0.03632 0 -1.2888 -0.32389 0.5514 -2.07556
LEU_644 -7.10914 0.44741 3.76053 -0.47955 0.19179 0.11801 1.95999 -2.58582 -0 -0 -0.87204 0.19527 0 0 0 0 0 0.13788 0.00221 0.27426 0 -0.30666 0 0.18072 -0.21624 0.64416 -3.65722
LYS_645 -3.81951 0.17109 5.37644 -0.38992 0.0544 0.20951 2.2657 -2.27807 -0.0061 -0.06528 -2.79457 -0.14708 0 0 0 -0.73316 0 0.01265 0.21925 2.04335 0 0.05572 0 -1.5107 -0.29876 0.47103 -1.16402
THR_646 -3.14474 0.0892 3.7911 -0.21166 0.18161 0.0775 1.7157 -1.69243 -0 -0 -1.74771 -0.06911 0 0 0 0 0 -0.03064 0.00139 0.12959 0 0.00383 2.29297 -1.0874 -0.09529 0.47698 0.68087
LEU_647 -7.50231 0.7399 4.0447 -0.45296 0.17337 0.06541 1.93547 -2.44652 -0 -0 -1.09532 0.418 0 0 0 0 0 -0.01216 0.02934 0.33676 0 0.05373 0 0.18072 -0.13786 0.52133 -3.14837
ARG_648 -4.80537 0.31739 6.84877 -0.59895 0.06511 0.38649 3.18828 -2.81064 -0.00929 -0.05672 -4.40785 0.64386 0 0 -0.73079 -0.72958 0 0.14074 0.14894 1.6647 0 0.10188 0 -1.2888 -0.20829 0.69108 -1.44904
SER_649 -2.47553 0.10721 2.9679 -0.02694 0 0.04066 1.58527 -1.48363 -0 -0 -1.76545 -0.99564 0 0 0 0 0 -0.00854 0.00241 0.32181 0 0.09001 0.601 -0.77834 -0.28734 0.55071 -1.55443
LEU_650 -3.61816 0.24297 4.46484 -0.68145 0.21413 0.25087 1.61881 -2.05071 -0 -0 -0.30793 0.10859 0 0 0 0 0 -0.01823 0.01155 0.767 0 -0.19232 0 0.18072 -0.20338 0.25554 1.04285
GLU_651 -7.25202 0.42592 8.30205 -0.21763 0.05108 0.33793 3.67468 -3.57861 -0 -0 -5.53935 -0.60117 0 0 -0.73079 -0.72958 0 0.04104 0.18784 0 3.0506 -0.23353 0 -2.7348 -0.24565 0.30534 -5.48667
ALA_652 -5.8343 0.25103 4.15903 -0.02105 0 0 2.66418 -2.85685 -0 -0 -2.28644 -0.35958 0 0 0 0 0 0.03772 0 0 0 -0.09211 0 1.8394 -0.37874 0.3274 -2.5503
THR_653 -4.78518 0.4652 5.17046 -0.20352 0.12906 0.07418 2.87397 -2.66379 -0.00929 -0.05672 -2.53485 -0.11255 0 0 0 0 0 0.07212 2e-05 0.06325 0 -0.01828 2.28618 -1.0874 -0.04626 0.29002 -0.09339
ASP_654 -4.89849 0.25837 6.58473 -0.10842 0.01159 0.33123 2.6918 -3.05628 -0 -0 -3.14166 -0.26793 0 0 0 0 0 -0.03871 0.02682 0 1.74291 0.16902 0 -2.3716 -0.07417 0.37432 -1.76647
SER_655 -5.47782 0.61877 5.2572 -0.03293 0.00031 0.02217 2.53217 -2.68487 -0.01344 -0.1371 -1.769 -0.03132 0 0 0 0 0 0.01028 0.02143 0.6342 0 0.23595 1.92697 -0.77834 -0.23935 0.40504 0.50033
ALA_656 -3.26255 0.28547 2.03409 -0.02556 0.00092 0 1.34965 -1.61449 -0 -0 -1.1914 -0.39548 0 0 0 0 0 -0.09112 0 0 0 -0.15192 0 1.8394 -0.46547 0.43687 -1.25159
PHE_657 -3.6578 0.38943 2.58094 -0.66129 0.05644 0.39776 1.71221 -1.70968 -0 -0 -1.2588 0.26536 0 0 0 0 0 0.01415 0.0403 0 2.03296 -0.12385 0 1.0402 -0.21286 0.37786 1.28332
ASP_658 -3.93798 0.13279 5.64043 -0.10124 0.00937 0.27457 1.9915 -2.32358 -0.00368 -0.02248 -2.39646 -0.36915 0 0 0 -0.68782 0 0.02039 0.04948 0 1.8738 0.02619 0 -2.3716 -0.10512 0.23171 -2.06887
ASN_659 -4.38841 0.8621 4.35189 -0.25629 0.03 0.39281 2.61141 -2.01708 -0 -0 -2.36122 -0.54596 0 0 -1.13434 0 0 -0.09869 0.02614 0 2.45656 0.10761 0 -0.93687 -0.28741 0.82625 -0.3615
PRO_660 -4.34345 0.64163 3.64109 -0.07142 0 0.04453 2.2401 -1.71867 -0 -0 -1.75519 0.57749 0 0 0 0 0 -0.2207 0.11207 0.20573 0 -0.8762 0 -2.4119 0.25594 1.09667 -2.58227
ASP_661 -3.44915 0.24563 4.0821 -0.11076 0.00965 0.33935 1.87349 -1.91498 -0 -0 -1.40381 -0.28208 0 0 -1.13434 0 0 -0.05614 0.01126 0 1.74874 0.05152 0 -2.3716 0.11295 0.50169 -1.74646
TYR_662 -5.2842 0.43338 5.01894 -0.61662 0.04382 0.31863 2.39194 -2.43178 -0 -0 -2.11025 -0.2437 0 0 0 0 0 -0.02498 0.1101 0 2.31773 0.0042 4e-05 1.2797 -0.14179 0.39604 1.4612
TRP_663 -11.3848 1.53352 5.69598 -1.23692 0.11257 0.48689 3.20159 -3.58842 -0 -0 -1.42666 -0.38552 0 0 0 0 0 0.01577 0.03169 0 2.58693 -0.21993 0 1.6906 -0.01295 0.82112 -2.07854
HIS_D_664 -6.65362 0.32969 5.98078 -0.4641 0.01551 0.49063 3.49105 -3.17202 -0 -0 -3.00191 -0.21074 0 0 0 0 0 0.19527 0.12292 0 2.68033 0.03112 0 -0.45461 -0.14771 0.91323 0.14582
SER_665 -4.02195 0.23271 4.73815 -0.02687 0 0.06238 2.2487 -2.25954 -0.00278 -0.02434 -0.94522 -0.57404 0 0 0 0 0 0.02969 0.00074 0.75228 0 0.33108 0.60003 -0.77834 -0.03507 0.42444 0.75204
ARG_666 -6.1176 0.39854 6.79728 -0.44108 0.0613 0.2254 2.90319 -2.98645 -0.00976 -0.11462 -3.72119 0.35338 0 0 -0.78913 -0.68782 0 0.12418 0.3071 2.06813 0 -0.11723 0 -1.2888 -0.1694 0.39386 -2.81072
LEU_667 -9.78154 1.30284 3.07305 -0.47898 0.2044 0.11199 1.51411 -2.69218 -0 -0 -1.05696 0.22371 0 0 0 0 0 -0.04167 0.02523 0.34988 0 -0.29153 0 0.18072 -0.37471 0.57892 -7.15271
PHE_668 -5.94486 0.77707 2.70267 -0.61082 0.05386 0.36288 2.2773 -2.03347 -0 -0 -2.61606 0.00143 0 0 0 0 0 0.24163 0 0 1.88441 -0.37291 0 1.0402 -0.40108 1.03227 -1.60548
PRO_669 -4.3311 0.76025 3.93638 -0.17787 0.06535 0.12581 1.86049 -1.70548 -0.01401 -0.08052 -1.208 0.05019 0 0 0 0 0 0.0121 0.00856 0.18607 0 -0.88186 0 -2.4119 0.05256 1.01304 -2.73995
LYS_670 -2.16 0.4014 2.74277 -0.42811 0.07491 0.24055 2.10584 -1.36696 -0.00278 -0.02434 -2.09628 -0.12347 0 0 0 0 0 -0.02569 0.00204 1.30357 0 -0.09047 0 -1.5107 0.93358 0.39304 0.36891
ALA_671 -2.68269 0.51997 2.87905 -0.02516 0.00049 0 1.59947 -1.53591 -0 -0 -1.03925 -0.38725 0 0 0 0 0 -0.14295 0 0 0 -0.209 0 1.8394 0.40281 0.28122 1.50021
ASN_672 -4.28878 0.50883 5.35514 -0.1796 0.03168 0.27857 3.27004 -2.46364 -0 -0 -4.1356 -0.3647 0 0 0 0 0 -0.06824 0.00322 0 1.55442 0.05707 0 -0.93687 -0.2632 0.23362 -1.40801
ALA_673 -2.98894 0.46435 3.12389 -0.02548 0.00041 0 1.67719 -1.73815 -0.01401 -0.08052 -0.50006 -0.4005 0 0 0 0 0 -0.0863 0 0 0 -0.12297 0 1.8394 -0.37454 0.17483 0.94859
GLN_674 -3.41602 0.32852 3.67016 -0.6918 0.10433 0.78124 1.59448 -1.70859 -0 -0 -1.90904 -0.55648 0 0 -0.42695 0 0 -0.03404 0.0739 0 2.31198 -0.21662 0 -0.18838 -0.65493 0.13539 -0.80285
ARG_675 -2.62029 0.16201 3.38828 -0.98236 0.28396 0.78036 1.47309 -1.45632 -0.01131 -0.11551 -0.97169 -0.09583 0 0 -0.42695 0 0 -0.03164 0.00922 2.17068 0 -0.27736 0 -1.2888 0.00566 0.23719 0.2324
THR:CtermProteinFull_676 -1.92346 0.03796 2.97364 -0.27762 0.15463 0.17607 1.31446 -1.20362 -0.01131 -0.11551 -1.04501 0.19979 0 0 0 0 0 0 0.00704 0.0577 0 0 2.29995 -1.0874 0.33584 0.40387 2.29703
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691318 DOMAINID 682515 MODEL 4 3KEX.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 275.720
SSBOND     CYS A  412    CYS A  425                                       2.05  
ATOM      1  N   ARG A   1      -0.357  40.191 -39.493  1.00 34.140          N  
ATOM      2  CA  ARG A   1      -1.750  40.588 -39.295  1.00 34.490          C  
ATOM      3  C   ARG A   1      -2.125  40.666 -37.821  1.00 34.720          C  
ATOM      4  O   ARG A   1      -2.994  39.922 -37.359  1.00 34.080          O  
ATOM      5  CB  ARG A   1      -2.693  39.605 -39.985  1.00 48.150          C  
ATOM      6  CG  ARG A   1      -2.572  39.558 -41.503  1.00 48.150          C  
ATOM      7  CD  ARG A   1      -3.505  38.588 -42.117  1.00 48.150          C  
ATOM      8  NE  ARG A   1      -3.319  38.545 -43.556  1.00 48.150          N  
ATOM      9  CZ  ARG A   1      -3.983  37.768 -44.428  1.00 48.150          C  
ATOM     10  NH1 ARG A   1      -4.926  36.929 -44.034  1.00 48.150          N  
ATOM     11  NH2 ARG A   1      -3.652  37.873 -45.699  1.00 48.150          N  
ATOM     12 1H   ARG A   1      -0.027  40.582 -40.366  1.00 40.970          H  
ATOM     13 2H   ARG A   1       0.238  40.518 -38.744  1.00 40.970          H  
ATOM     14 3H   ARG A   1      -0.301  39.185 -39.534  1.00 40.970          H  
ATOM     15  HA  ARG A   1      -1.888  41.578 -39.736  1.00 41.390          H  
ATOM     16 1HB  ARG A   1      -2.515  38.600 -39.604  1.00 57.780          H  
ATOM     17 2HB  ARG A   1      -3.723  39.867 -39.749  1.00 57.780          H  
ATOM     18 1HG  ARG A   1      -2.796  40.542 -41.918  1.00 57.780          H  
ATOM     19 2HG  ARG A   1      -1.561  39.271 -41.794  1.00 57.780          H  
ATOM     20 1HD  ARG A   1      -3.319  37.594 -41.713  1.00 57.780          H  
ATOM     21 2HD  ARG A   1      -4.531  38.889 -41.909  1.00 57.780          H  
ATOM     22  HE  ARG A   1      -2.605  39.172 -43.967  1.00 57.780          H  
ATOM     23 1HH1 ARG A   1      -5.166  36.860 -43.058  1.00 57.780          H  
ATOM     24 2HH1 ARG A   1      -5.408  36.356 -44.711  1.00 57.780          H  
ATOM     25 1HH2 ARG A   1      -2.898  38.539 -45.941  1.00 57.780          H  
ATOM     26 2HH2 ARG A   1      -4.109  37.318 -46.405  1.00 57.780          H  
ATOM     27  N   GLY A   2      -1.495  41.579 -37.094  1.00 35.690          N  
ATOM     28  CA  GLY A   2      -1.737  41.746 -35.669  1.00 36.040          C  
ATOM     29  C   GLY A   2      -0.506  41.392 -34.846  1.00 35.480          C  
ATOM     30  O   GLY A   2       0.081  40.307 -34.991  1.00 34.930          O  
ATOM     31  H   GLY A   2      -0.816  42.213 -37.535  1.00 42.830          H  
ATOM     32 1HA  GLY A   2      -2.022  42.781 -35.476  1.00 43.250          H  
ATOM     33 2HA  GLY A   2      -2.573  41.120 -35.365  1.00 43.250          H  
ATOM     34  N   ARG A   3      -0.171  42.293 -33.915  1.00 35.620          N  
ATOM     35  CA  ARG A   3       1.007  42.134 -33.072  1.00 35.170          C  
ATOM     36  C   ARG A   3       0.938  40.863 -32.260  1.00 33.900          C  
ATOM     37  O   ARG A   3       1.964  40.243 -32.017  1.00 33.400          O  
ATOM     38  CB  ARG A   3       1.188  43.322 -32.139  1.00 49.420          C  
ATOM     39  CG  ARG A   3       1.511  44.675 -32.817  1.00 49.420          C  
ATOM     40  CD  ARG A   3       2.826  44.664 -33.519  1.00 49.420          C  
ATOM     41  NE  ARG A   3       3.193  45.984 -34.011  1.00 49.420          N  
ATOM     42  CZ  ARG A   3       4.255  46.253 -34.803  1.00 49.420          C  
ATOM     43  NH1 ARG A   3       5.059  45.287 -35.211  1.00 49.420          N  
ATOM     44  NH2 ARG A   3       4.490  47.504 -35.172  1.00 49.420          N  
ATOM     45  H   ARG A   3      -0.723  43.136 -33.840  1.00 42.740          H  
ATOM     46  HA  ARG A   3       1.882  42.062 -33.717  1.00 42.200          H  
ATOM     47 1HB  ARG A   3       0.285  43.458 -31.549  1.00 59.300          H  
ATOM     48 2HB  ARG A   3       2.001  43.106 -31.444  1.00 59.300          H  
ATOM     49 1HG  ARG A   3       0.745  44.903 -33.555  1.00 59.300          H  
ATOM     50 2HG  ARG A   3       1.536  45.464 -32.065  1.00 59.300          H  
ATOM     51 1HD  ARG A   3       3.609  44.304 -32.851  1.00 59.300          H  
ATOM     52 2HD  ARG A   3       2.749  44.014 -34.380  1.00 59.300          H  
ATOM     53  HE  ARG A   3       2.613  46.762 -33.728  1.00 59.300          H  
ATOM     54 1HH1 ARG A   3       4.886  44.308 -34.947  1.00 59.300          H  
ATOM     55 2HH1 ARG A   3       5.849  45.504 -35.797  1.00 59.300          H  
ATOM     56 1HH2 ARG A   3       3.877  48.247 -34.862  1.00 59.300          H  
ATOM     57 2HH2 ARG A   3       5.280  47.720 -35.762  1.00 59.300          H  
ATOM     58  N   ARG A   4      -0.267  40.437 -31.874  1.00 33.370          N  
ATOM     59  CA  ARG A   4      -0.399  39.227 -31.079  1.00 32.190          C  
ATOM     60  C   ARG A   4       0.209  38.013 -31.792  1.00 31.720          C  
ATOM     61  O   ARG A   4       0.720  37.108 -31.130  1.00 30.960          O  
ATOM     62  CB  ARG A   4      -1.871  38.927 -30.807  1.00 45.540          C  
ATOM     63  CG  ARG A   4      -2.668  38.479 -32.044  1.00 45.540          C  
ATOM     64  CD  ARG A   4      -4.127  38.411 -31.820  1.00 45.540          C  
ATOM     65  NE  ARG A   4      -4.806  37.864 -33.005  1.00 45.540          N  
ATOM     66  CZ  ARG A   4      -5.171  38.555 -34.116  1.00 45.540          C  
ATOM     67  NH1 ARG A   4      -4.942  39.847 -34.220  1.00 45.540          N  
ATOM     68  NH2 ARG A   4      -5.764  37.917 -35.112  1.00 45.540          N  
ATOM     69  H   ARG A   4      -1.083  40.989 -32.085  1.00 40.040          H  
ATOM     70  HA  ARG A   4       0.117  39.377 -30.131  1.00 38.630          H  
ATOM     71 1HB  ARG A   4      -1.948  38.137 -30.061  1.00 54.650          H  
ATOM     72 2HB  ARG A   4      -2.355  39.813 -30.400  1.00 54.650          H  
ATOM     73 1HG  ARG A   4      -2.470  39.147 -32.882  1.00 54.650          H  
ATOM     74 2HG  ARG A   4      -2.367  37.465 -32.306  1.00 54.650          H  
ATOM     75 1HD  ARG A   4      -4.330  37.749 -30.977  1.00 54.650          H  
ATOM     76 2HD  ARG A   4      -4.528  39.400 -31.607  1.00 54.650          H  
ATOM     77  HE  ARG A   4      -5.013  36.873 -32.994  1.00 54.650          H  
ATOM     78 1HH1 ARG A   4      -4.491  40.345 -33.473  1.00 54.650          H  
ATOM     79 2HH1 ARG A   4      -5.218  40.339 -35.063  1.00 54.650          H  
ATOM     80 1HH2 ARG A   4      -5.941  36.926 -35.044  1.00 54.650          H  
ATOM     81 2HH2 ARG A   4      -6.036  38.419 -35.945  1.00 54.650          H  
ATOM     82  N   ILE A   5       0.197  37.999 -33.135  1.00 32.250          N  
ATOM     83  CA  ILE A   5       0.737  36.877 -33.877  1.00 31.950          C  
ATOM     84  C   ILE A   5       2.235  36.967 -33.834  1.00 32.120          C  
ATOM     85  O   ILE A   5       2.922  35.975 -33.578  1.00 31.420          O  
ATOM     86  CB  ILE A   5       0.245  36.858 -35.333  1.00 44.850          C  
ATOM     87  CG1 ILE A   5      -1.279  36.616 -35.344  1.00 44.850          C  
ATOM     88  CG2 ILE A   5       1.009  35.773 -36.125  1.00 44.850          C  
ATOM     89  CD1 ILE A   5      -1.938  36.846 -36.673  1.00 44.850          C  
ATOM     90  H   ILE A   5      -0.179  38.783 -33.672  1.00 38.700          H  
ATOM     91  HA  ILE A   5       0.432  35.951 -33.392  1.00 38.340          H  
ATOM     92  HB  ILE A   5       0.422  37.833 -35.788  1.00 53.820          H  
ATOM     93 1HG1 ILE A   5      -1.481  35.598 -35.021  1.00 53.820          H  
ATOM     94 2HG1 ILE A   5      -1.736  37.298 -34.640  1.00 53.820          H  
ATOM     95 1HG2 ILE A   5       0.677  35.756 -37.154  1.00 53.820          H  
ATOM     96 2HG2 ILE A   5       2.072  35.985 -36.112  1.00 53.820          H  
ATOM     97 3HG2 ILE A   5       0.832  34.798 -35.671  1.00 53.820          H  
ATOM     98 1HD1 ILE A   5      -3.009  36.681 -36.578  1.00 53.820          H  
ATOM     99 2HD1 ILE A   5      -1.760  37.864 -36.977  1.00 53.820          H  
ATOM    100 3HD1 ILE A   5      -1.543  36.174 -37.421  1.00 53.820          H  
ATOM    101  N   GLN A   6       2.746  38.167 -34.100  1.00 33.060          N  
ATOM    102  CA  GLN A   6       4.186  38.378 -34.106  1.00 33.300          C  
ATOM    103  C   GLN A   6       4.777  38.064 -32.728  1.00 32.480          C  
ATOM    104  O   GLN A   6       5.883  37.514 -32.636  1.00 32.100          O  
ATOM    105  CB  GLN A   6       4.511  39.827 -34.471  1.00 46.520          C  
ATOM    106  CG  GLN A   6       4.208  40.226 -35.922  1.00 46.520          C  
ATOM    107  CD  GLN A   6       4.464  41.704 -36.135  1.00 46.520          C  
ATOM    108  OE1 GLN A   6       4.582  42.418 -35.118  1.00 46.520          O  
ATOM    109  NE2 GLN A   6       4.559  42.162 -37.395  1.00 46.520          N  
ATOM    110  H   GLN A   6       2.090  38.929 -34.315  1.00 39.670          H  
ATOM    111  HA  GLN A   6       4.635  37.709 -34.837  1.00 39.960          H  
ATOM    112 1HB  GLN A   6       3.951  40.489 -33.810  1.00 55.830          H  
ATOM    113 2HB  GLN A   6       5.569  40.012 -34.291  1.00 55.830          H  
ATOM    114 1HG  GLN A   6       4.847  39.662 -36.600  1.00 55.830          H  
ATOM    115 2HG  GLN A   6       3.155  40.023 -36.135  1.00 55.830          H  
ATOM    116 1HE2 GLN A   6       4.726  43.126 -37.575  1.00 55.830          H  
ATOM    117 2HE2 GLN A   6       4.472  41.525 -38.202  1.00 55.830          H  
ATOM    118  N   ASN A   7       4.033  38.409 -31.671  1.00 32.200          N  
ATOM    119  CA  ASN A   7       4.469  38.202 -30.304  1.00 31.510          C  
ATOM    120  C   ASN A   7       4.483  36.727 -29.945  1.00 30.400          C  
ATOM    121  O   ASN A   7       5.457  36.253 -29.354  1.00 29.920          O  
ATOM    122  CB  ASN A   7       3.571  38.955 -29.344  1.00 44.390          C  
ATOM    123  CG  ASN A   7       3.763  40.452 -29.393  1.00 44.390          C  
ATOM    124  OD1 ASN A   7       4.789  40.967 -29.854  1.00 44.390          O  
ATOM    125  ND2 ASN A   7       2.778  41.167 -28.918  1.00 44.390          N  
ATOM    126  H   ASN A   7       3.147  38.885 -31.841  1.00 38.640          H  
ATOM    127  HA  ASN A   7       5.489  38.574 -30.206  1.00 37.810          H  
ATOM    128 1HB  ASN A   7       2.532  38.729 -29.583  1.00 53.270          H  
ATOM    129 2HB  ASN A   7       3.753  38.609 -28.327  1.00 53.270          H  
ATOM    130 1HD2 ASN A   7       2.842  42.164 -28.919  1.00 53.270          H  
ATOM    131 2HD2 ASN A   7       1.966  40.721 -28.549  1.00 53.270          H  
ATOM    132  N   LYS A   8       3.425  35.982 -30.300  1.00 30.030          N  
ATOM    133  CA  LYS A   8       3.409  34.558 -29.998  1.00 29.010          C  
ATOM    134  C   LYS A   8       4.516  33.832 -30.745  1.00 28.990          C  
ATOM    135  O   LYS A   8       5.143  32.924 -30.193  1.00 28.260          O  
ATOM    136  CB  LYS A   8       2.047  33.937 -30.295  1.00 41.020          C  
ATOM    137  CG  LYS A   8       0.957  34.336 -29.300  1.00 41.020          C  
ATOM    138  CD  LYS A   8      -0.390  33.719 -29.659  1.00 41.020          C  
ATOM    139  CE  LYS A   8      -1.471  34.129 -28.666  1.00 41.020          C  
ATOM    140  NZ  LYS A   8      -2.798  33.548 -29.018  1.00 41.020          N  
ATOM    141  H   LYS A   8       2.613  36.411 -30.758  1.00 36.040          H  
ATOM    142  HA  LYS A   8       3.597  34.439 -28.932  1.00 34.810          H  
ATOM    143 1HB  LYS A   8       1.721  34.255 -31.291  1.00 49.230          H  
ATOM    144 2HB  LYS A   8       2.131  32.853 -30.304  1.00 49.230          H  
ATOM    145 1HG  LYS A   8       1.249  33.999 -28.306  1.00 49.230          H  
ATOM    146 2HG  LYS A   8       0.864  35.418 -29.278  1.00 49.230          H  
ATOM    147 1HD  LYS A   8      -0.679  34.059 -30.657  1.00 49.230          H  
ATOM    148 2HD  LYS A   8      -0.306  32.633 -29.672  1.00 49.230          H  
ATOM    149 1HE  LYS A   8      -1.189  33.790 -27.671  1.00 49.230          H  
ATOM    150 2HE  LYS A   8      -1.553  35.217 -28.660  1.00 49.230          H  
ATOM    151 1HZ  LYS A   8      -3.488  33.843 -28.339  1.00 49.230          H  
ATOM    152 2HZ  LYS A   8      -3.071  33.868 -29.936  1.00 49.230          H  
ATOM    153 3HZ  LYS A   8      -2.738  32.540 -29.017  1.00 49.230          H  
ATOM    154  N   ARG A   9       4.765  34.218 -32.002  1.00 29.830          N  
ATOM    155  CA  ARG A   9       5.826  33.580 -32.758  1.00 29.900          C  
ATOM    156  C   ARG A   9       7.187  33.843 -32.120  1.00 29.830          C  
ATOM    157  O   ARG A   9       8.000  32.918 -31.990  1.00 29.300          O  
ATOM    158  CB  ARG A   9       5.822  34.071 -34.191  1.00 41.830          C  
ATOM    159  CG  ARG A   9       4.665  33.576 -35.045  1.00 41.830          C  
ATOM    160  CD  ARG A   9       4.677  34.205 -36.381  1.00 41.830          C  
ATOM    161  NE  ARG A   9       3.599  33.713 -37.225  1.00 41.830          N  
ATOM    162  CZ  ARG A   9       3.240  34.241 -38.417  1.00 41.830          C  
ATOM    163  NH1 ARG A   9       3.874  35.293 -38.902  1.00 41.830          N  
ATOM    164  NH2 ARG A   9       2.243  33.697 -39.098  1.00 41.830          N  
ATOM    165  H   ARG A   9       4.196  34.950 -32.442  1.00 35.800          H  
ATOM    166  HA  ARG A   9       5.645  32.506 -32.761  1.00 35.880          H  
ATOM    167 1HB  ARG A   9       5.779  35.162 -34.190  1.00 50.200          H  
ATOM    168 2HB  ARG A   9       6.749  33.780 -34.679  1.00 50.200          H  
ATOM    169 1HG  ARG A   9       4.744  32.499 -35.173  1.00 50.200          H  
ATOM    170 2HG  ARG A   9       3.720  33.810 -34.561  1.00 50.200          H  
ATOM    171 1HD  ARG A   9       4.556  35.282 -36.257  1.00 50.200          H  
ATOM    172 2HD  ARG A   9       5.625  33.994 -36.873  1.00 50.200          H  
ATOM    173  HE  ARG A   9       3.082  32.907 -36.895  1.00 50.200          H  
ATOM    174 1HH1 ARG A   9       4.632  35.712 -38.386  1.00 50.200          H  
ATOM    175 2HH1 ARG A   9       3.599  35.683 -39.792  1.00 50.200          H  
ATOM    176 1HH2 ARG A   9       1.757  32.891 -38.727  1.00 50.200          H  
ATOM    177 2HH2 ARG A   9       1.967  34.084 -39.989  1.00 50.200          H  
ATOM    178  N   ALA A  10       7.442  35.094 -31.700  1.00 30.370          N  
ATOM    179  CA  ALA A  10       8.708  35.404 -31.057  1.00 30.370          C  
ATOM    180  C   ALA A  10       8.857  34.619 -29.766  1.00 29.330          C  
ATOM    181  O   ALA A  10       9.929  34.074 -29.488  1.00 28.970          O  
ATOM    182  CB  ALA A  10       8.798  36.888 -30.782  1.00 42.520          C  
ATOM    183  H   ALA A  10       6.764  35.848 -31.858  1.00 36.440          H  
ATOM    184  HA  ALA A  10       9.511  35.107 -31.722  1.00 36.440          H  
ATOM    185 1HB  ALA A  10       9.748  37.116 -30.323  1.00 51.020          H  
ATOM    186 2HB  ALA A  10       8.702  37.433 -31.720  1.00 51.020          H  
ATOM    187 3HB  ALA A  10       7.985  37.179 -30.113  1.00 51.020          H  
ATOM    188  N   MET A  11       7.767  34.523 -28.996  1.00 28.840          N  
ATOM    189  CA  MET A  11       7.766  33.802 -27.739  1.00 27.890          C  
ATOM    190  C   MET A  11       8.149  32.361 -27.961  1.00 27.160          C  
ATOM    191  O   MET A  11       8.995  31.828 -27.239  1.00 26.570          O  
ATOM    192  CB  MET A  11       6.389  33.879 -27.108  1.00 39.430          C  
ATOM    193  CG  MET A  11       6.225  33.126 -25.804  1.00 39.430          C  
ATOM    194  SD  MET A  11       4.510  33.079 -25.252  1.00 39.430          S  
ATOM    195  CE  MET A  11       3.789  31.912 -26.435  1.00 39.430          C  
ATOM    196  H   MET A  11       6.911  35.013 -29.270  1.00 34.610          H  
ATOM    197  HA  MET A  11       8.500  34.253 -27.075  1.00 33.470          H  
ATOM    198 1HB  MET A  11       6.139  34.923 -26.932  1.00 47.310          H  
ATOM    199 2HB  MET A  11       5.678  33.509 -27.814  1.00 47.310          H  
ATOM    200 1HG  MET A  11       6.567  32.109 -25.926  1.00 47.310          H  
ATOM    201 2HG  MET A  11       6.827  33.595 -25.027  1.00 47.310          H  
ATOM    202 1HE  MET A  11       2.733  31.771 -26.205  1.00 47.310          H  
ATOM    203 2HE  MET A  11       3.880  32.288 -27.453  1.00 47.310          H  
ATOM    204 3HE  MET A  11       4.306  30.952 -26.358  1.00 47.310          H  
ATOM    205  N   ARG A  12       7.525  31.721 -28.955  1.00 27.220          N  
ATOM    206  CA  ARG A  12       7.824  30.339 -29.257  1.00 26.590          C  
ATOM    207  C   ARG A  12       9.298  30.166 -29.560  1.00 26.750          C  
ATOM    208  O   ARG A  12       9.933  29.256 -29.022  1.00 26.110          O  
ATOM    209  CB  ARG A  12       7.000  29.849 -30.436  1.00 37.480          C  
ATOM    210  CG  ARG A  12       7.247  28.392 -30.836  1.00 37.480          C  
ATOM    211  CD  ARG A  12       6.345  27.958 -31.925  1.00 37.480          C  
ATOM    212  NE  ARG A  12       6.640  26.592 -32.364  1.00 37.480          N  
ATOM    213  CZ  ARG A  12       5.951  25.910 -33.309  1.00 37.480          C  
ATOM    214  NH1 ARG A  12       4.915  26.465 -33.918  1.00 37.480          N  
ATOM    215  NH2 ARG A  12       6.315  24.676 -33.625  1.00 37.480          N  
ATOM    216  H   ARG A  12       6.803  32.210 -29.495  1.00 32.660          H  
ATOM    217  HA  ARG A  12       7.574  29.735 -28.386  1.00 31.910          H  
ATOM    218 1HB  ARG A  12       5.941  29.967 -30.210  1.00 44.970          H  
ATOM    219 2HB  ARG A  12       7.214  30.471 -31.305  1.00 44.970          H  
ATOM    220 1HG  ARG A  12       8.273  28.279 -31.195  1.00 44.970          H  
ATOM    221 2HG  ARG A  12       7.097  27.736 -29.978  1.00 44.970          H  
ATOM    222 1HD  ARG A  12       5.315  27.993 -31.571  1.00 44.970          H  
ATOM    223 2HD  ARG A  12       6.466  28.629 -32.775  1.00 44.970          H  
ATOM    224  HE  ARG A  12       7.450  26.116 -31.919  1.00 44.970          H  
ATOM    225 1HH1 ARG A  12       4.629  27.403 -33.684  1.00 44.970          H  
ATOM    226 2HH1 ARG A  12       4.405  25.948 -34.621  1.00 44.970          H  
ATOM    227 1HH2 ARG A  12       7.110  24.244 -33.160  1.00 44.970          H  
ATOM    228 2HH2 ARG A  12       5.807  24.161 -34.325  1.00 44.970          H  
ATOM    229  N   ARG A  13       9.857  31.042 -30.408  1.00 27.600          N  
ATOM    230  CA  ARG A  13      11.264  30.917 -30.753  1.00 27.790          C  
ATOM    231  C   ARG A  13      12.158  31.061 -29.530  1.00 27.410          C  
ATOM    232  O   ARG A  13      13.122  30.304 -29.375  1.00 27.120          O  
ATOM    233  CB  ARG A  13      11.684  31.966 -31.773  1.00 38.830          C  
ATOM    234  CG  ARG A  13      11.128  31.773 -33.172  1.00 38.830          C  
ATOM    235  CD  ARG A  13      11.835  32.630 -34.172  1.00 38.830          C  
ATOM    236  NE  ARG A  13      11.673  34.073 -33.919  1.00 38.830          N  
ATOM    237  CZ  ARG A  13      10.669  34.859 -34.383  1.00 38.830          C  
ATOM    238  NH1 ARG A  13       9.705  34.366 -35.130  1.00 38.830          N  
ATOM    239  NH2 ARG A  13      10.666  36.150 -34.086  1.00 38.830          N  
ATOM    240  H   ARG A  13       9.276  31.770 -30.841  1.00 33.120          H  
ATOM    241  HA  ARG A  13      11.422  29.928 -31.183  1.00 33.350          H  
ATOM    242 1HB  ARG A  13      11.359  32.946 -31.425  1.00 46.600          H  
ATOM    243 2HB  ARG A  13      12.770  31.989 -31.841  1.00 46.600          H  
ATOM    244 1HG  ARG A  13      11.241  30.731 -33.465  1.00 46.600          H  
ATOM    245 2HG  ARG A  13      10.074  32.036 -33.176  1.00 46.600          H  
ATOM    246 1HD  ARG A  13      12.898  32.402 -34.135  1.00 46.600          H  
ATOM    247 2HD  ARG A  13      11.464  32.406 -35.168  1.00 46.600          H  
ATOM    248  HE  ARG A  13      12.380  34.522 -33.355  1.00 46.600          H  
ATOM    249 1HH1 ARG A  13       9.694  33.386 -35.369  1.00 46.600          H  
ATOM    250 2HH1 ARG A  13       8.981  34.978 -35.475  1.00 46.600          H  
ATOM    251 1HH2 ARG A  13      11.405  36.540 -33.517  1.00 46.600          H  
ATOM    252 2HH2 ARG A  13       9.922  36.744 -34.426  1.00 46.600          H  
ATOM    253  N   TYR A  14      11.859  32.020 -28.651  1.00 27.440          N  
ATOM    254  CA  TYR A  14      12.703  32.202 -27.484  1.00 27.130          C  
ATOM    255  C   TYR A  14      12.628  31.001 -26.549  1.00 26.050          C  
ATOM    256  O   TYR A  14      13.656  30.578 -26.006  1.00 25.690          O  
ATOM    257  CB  TYR A  14      12.325  33.479 -26.724  1.00 38.110          C  
ATOM    258  CG  TYR A  14      12.691  34.777 -27.446  1.00 38.110          C  
ATOM    259  CD1 TYR A  14      11.706  35.720 -27.723  1.00 38.110          C  
ATOM    260  CD2 TYR A  14      14.004  35.021 -27.837  1.00 38.110          C  
ATOM    261  CE1 TYR A  14      12.028  36.886 -28.378  1.00 38.110          C  
ATOM    262  CE2 TYR A  14      14.320  36.191 -28.496  1.00 38.110          C  
ATOM    263  CZ  TYR A  14      13.338  37.119 -28.766  1.00 38.110          C  
ATOM    264  OH  TYR A  14      13.662  38.283 -29.423  1.00 38.110          O  
ATOM    265  H   TYR A  14      11.075  32.658 -28.837  1.00 32.930          H  
ATOM    266  HA  TYR A  14      13.732  32.284 -27.823  1.00 32.560          H  
ATOM    267 1HB  TYR A  14      11.245  33.479 -26.550  1.00 45.730          H  
ATOM    268 2HB  TYR A  14      12.813  33.479 -25.752  1.00 45.730          H  
ATOM    269  HD1 TYR A  14      10.675  35.536 -27.421  1.00 45.730          H  
ATOM    270  HD2 TYR A  14      14.786  34.295 -27.626  1.00 45.730          H  
ATOM    271  HE1 TYR A  14      11.257  37.621 -28.590  1.00 45.730          H  
ATOM    272  HE2 TYR A  14      15.349  36.383 -28.804  1.00 45.730          H  
ATOM    273  HH  TYR A  14      12.875  38.827 -29.516  1.00 45.730          H  
ATOM    274  N   LEU A  15      11.424  30.453 -26.354  1.00 25.550          N  
ATOM    275  CA  LEU A  15      11.258  29.312 -25.470  1.00 24.540          C  
ATOM    276  C   LEU A  15      11.981  28.078 -25.991  1.00 24.200          C  
ATOM    277  O   LEU A  15      12.615  27.360 -25.214  1.00 23.540          O  
ATOM    278  CB  LEU A  15       9.764  28.988 -25.316  1.00 34.760          C  
ATOM    279  CG  LEU A  15       8.886  30.010 -24.526  1.00 34.760          C  
ATOM    280  CD1 LEU A  15       7.418  29.632 -24.710  1.00 34.760          C  
ATOM    281  CD2 LEU A  15       9.254  30.000 -23.043  1.00 34.760          C  
ATOM    282  H   LEU A  15      10.601  30.871 -26.802  1.00 30.660          H  
ATOM    283  HA  LEU A  15      11.687  29.564 -24.506  1.00 29.450          H  
ATOM    284 1HB  LEU A  15       9.340  28.910 -26.319  1.00 41.710          H  
ATOM    285 2HB  LEU A  15       9.670  28.018 -24.833  1.00 41.710          H  
ATOM    286  HG  LEU A  15       9.038  31.007 -24.923  1.00 41.710          H  
ATOM    287 1HD1 LEU A  15       6.789  30.344 -24.176  1.00 41.710          H  
ATOM    288 2HD1 LEU A  15       7.168  29.657 -25.772  1.00 41.710          H  
ATOM    289 3HD1 LEU A  15       7.243  28.632 -24.319  1.00 41.710          H  
ATOM    290 1HD2 LEU A  15       8.623  30.715 -22.516  1.00 41.710          H  
ATOM    291 2HD2 LEU A  15       9.095  29.003 -22.633  1.00 41.710          H  
ATOM    292 3HD2 LEU A  15      10.293  30.282 -22.910  1.00 41.710          H  
ATOM    293  N   GLU A  16      11.905  27.837 -27.305  1.00 24.730          N  
ATOM    294  CA  GLU A  16      12.567  26.688 -27.907  1.00 24.570          C  
ATOM    295  C   GLU A  16      14.093  26.814 -27.888  1.00 24.640          C  
ATOM    296  O   GLU A  16      14.790  25.822 -27.664  1.00 24.230          O  
ATOM    297  CB  GLU A  16      12.044  26.466 -29.329  1.00 34.460          C  
ATOM    298  CG  GLU A  16      10.586  25.976 -29.372  1.00 34.460          C  
ATOM    299  CD  GLU A  16      10.013  25.840 -30.759  1.00 34.460          C  
ATOM    300  OE1 GLU A  16      10.679  26.173 -31.709  1.00 34.460          O  
ATOM    301  OE2 GLU A  16       8.886  25.402 -30.860  1.00 34.460          O  
ATOM    302  H   GLU A  16      11.338  28.449 -27.901  1.00 29.680          H  
ATOM    303  HA  GLU A  16      12.303  25.809 -27.322  1.00 29.480          H  
ATOM    304 1HB  GLU A  16      12.099  27.407 -29.885  1.00 41.350          H  
ATOM    305 2HB  GLU A  16      12.669  25.739 -29.843  1.00 41.350          H  
ATOM    306 1HG  GLU A  16      10.535  25.007 -28.879  1.00 41.350          H  
ATOM    307 2HG  GLU A  16       9.969  26.667 -28.802  1.00 41.350          H  
ATOM    308  N   ARG A  17      14.614  28.027 -28.124  1.00 25.190          N  
ATOM    309  CA  ARG A  17      16.055  28.264 -28.112  1.00 25.340          C  
ATOM    310  C   ARG A  17      16.654  28.146 -26.709  1.00 24.540          C  
ATOM    311  O   ARG A  17      17.743  27.594 -26.534  1.00 24.260          O  
ATOM    312  CB  ARG A  17      16.356  29.644 -28.663  1.00 35.420          C  
ATOM    313  CG  ARG A  17      16.140  29.807 -30.158  1.00 35.420          C  
ATOM    314  CD  ARG A  17      16.296  31.221 -30.561  1.00 35.420          C  
ATOM    315  NE  ARG A  17      16.072  31.414 -31.985  1.00 35.420          N  
ATOM    316  CZ  ARG A  17      16.067  32.612 -32.610  1.00 35.420          C  
ATOM    317  NH1 ARG A  17      16.278  33.721 -31.925  1.00 35.420          N  
ATOM    318  NH2 ARG A  17      15.856  32.670 -33.915  1.00 35.420          N  
ATOM    319  H   ARG A  17      13.990  28.805 -28.357  1.00 30.230          H  
ATOM    320  HA  ARG A  17      16.527  27.522 -28.753  1.00 30.410          H  
ATOM    321 1HB  ARG A  17      15.712  30.369 -28.163  1.00 42.500          H  
ATOM    322 2HB  ARG A  17      17.387  29.911 -28.434  1.00 42.500          H  
ATOM    323 1HG  ARG A  17      16.887  29.222 -30.690  1.00 42.500          H  
ATOM    324 2HG  ARG A  17      15.153  29.460 -30.439  1.00 42.500          H  
ATOM    325 1HD  ARG A  17      15.565  31.821 -30.013  1.00 42.500          H  
ATOM    326 2HD  ARG A  17      17.304  31.556 -30.321  1.00 42.500          H  
ATOM    327  HE  ARG A  17      15.913  30.588 -32.549  1.00 42.500          H  
ATOM    328 1HH1 ARG A  17      16.449  33.678 -30.932  1.00 42.500          H  
ATOM    329 2HH1 ARG A  17      16.279  34.615 -32.395  1.00 42.500          H  
ATOM    330 1HH2 ARG A  17      15.700  31.820 -34.441  1.00 42.500          H  
ATOM    331 2HH2 ARG A  17      15.857  33.561 -34.391  1.00 42.500          H  
ATOM    332  N   GLY A  18      15.939  28.660 -25.710  1.00 24.210          N  
ATOM    333  CA  GLY A  18      16.377  28.643 -24.326  1.00 23.540          C  
ATOM    334  C   GLY A  18      17.684  29.401 -24.115  1.00 23.410          C  
ATOM    335  O   GLY A  18      17.854  30.518 -24.609  1.00 23.760          O  
ATOM    336  H   GLY A  18      15.053  29.130 -25.913  1.00 29.050          H  
ATOM    337 1HA  GLY A  18      15.596  29.081 -23.705  1.00 28.250          H  
ATOM    338 2HA  GLY A  18      16.497  27.611 -24.003  1.00 28.250          H  
ATOM    339  N   GLU A  19      18.601  28.794 -23.360  1.00 22.990          N  
ATOM    340  CA  GLU A  19      19.891  29.404 -23.046  1.00 22.910          C  
ATOM    341  C   GLU A  19      21.030  28.395 -23.126  1.00 21.790          C  
ATOM    342  O   GLU A  19      20.830  27.196 -22.915  1.00 21.280          O  
ATOM    343  CB  GLU A  19      19.882  30.032 -21.644  1.00 32.110          C  
ATOM    344  CG  GLU A  19      18.891  31.188 -21.440  1.00 32.110          C  
ATOM    345  CD  GLU A  19      18.998  31.817 -20.060  1.00 32.110          C  
ATOM    346  OE1 GLU A  19      19.808  31.360 -19.288  1.00 32.110          O  
ATOM    347  OE2 GLU A  19      18.276  32.750 -19.786  1.00 32.110          O  
ATOM    348  H   GLU A  19      18.400  27.871 -23.003  1.00 27.590          H  
ATOM    349  HA  GLU A  19      20.089  30.189 -23.778  1.00 27.490          H  
ATOM    350 1HB  GLU A  19      19.648  29.263 -20.909  1.00 38.530          H  
ATOM    351 2HB  GLU A  19      20.880  30.407 -21.412  1.00 38.530          H  
ATOM    352 1HG  GLU A  19      19.072  31.949 -22.199  1.00 38.530          H  
ATOM    353 2HG  GLU A  19      17.879  30.815 -21.576  1.00 38.530          H  
ATOM    354  N   SER A  20      22.238  28.893 -23.375  1.00 21.810          N  
ATOM    355  CA  SER A  20      23.438  28.066 -23.394  1.00 20.770          C  
ATOM    356  C   SER A  20      24.648  28.885 -22.964  1.00 21.210          C  
ATOM    357  O   SER A  20      24.613  30.119 -22.978  1.00 22.370          O  
ATOM    358  CB  SER A  20      23.666  27.495 -24.779  1.00 29.490          C  
ATOM    359  OG  SER A  20      23.947  28.512 -25.702  1.00 29.490          O  
ATOM    360  H   SER A  20      22.336  29.881 -23.559  1.00 26.170          H  
ATOM    361  HA  SER A  20      23.309  27.244 -22.688  1.00 24.920          H  
ATOM    362 1HB  SER A  20      24.496  26.790 -24.749  1.00 35.390          H  
ATOM    363 2HB  SER A  20      22.780  26.945 -25.096  1.00 35.390          H  
ATOM    364  HG  SER A  20      24.091  28.074 -26.545  1.00 35.390          H  
ATOM    365  N   ILE A  21      25.713  28.192 -22.558  1.00 20.400          N  
ATOM    366  CA  ILE A  21      26.956  28.837 -22.147  1.00 19.900          C  
ATOM    367  C   ILE A  21      28.148  28.354 -22.952  1.00 19.600          C  
ATOM    368  O   ILE A  21      28.380  27.150 -23.066  1.00 18.850          O  
ATOM    369  CB  ILE A  21      27.237  28.596 -20.644  1.00 28.060          C  
ATOM    370  CG1 ILE A  21      26.072  29.198 -19.797  1.00 28.060          C  
ATOM    371  CG2 ILE A  21      28.619  29.209 -20.243  1.00 28.060          C  
ATOM    372  CD1 ILE A  21      26.095  28.832 -18.324  1.00 28.060          C  
ATOM    373  H   ILE A  21      25.663  27.183 -22.560  1.00 24.480          H  
ATOM    374  HA  ILE A  21      26.858  29.909 -22.313  1.00 23.880          H  
ATOM    375  HB  ILE A  21      27.257  27.524 -20.452  1.00 33.670          H  
ATOM    376 1HG1 ILE A  21      26.098  30.282 -19.890  1.00 33.670          H  
ATOM    377 2HG1 ILE A  21      25.129  28.844 -20.197  1.00 33.670          H  
ATOM    378 1HG2 ILE A  21      28.819  29.026 -19.196  1.00 33.670          H  
ATOM    379 2HG2 ILE A  21      29.419  28.759 -20.819  1.00 33.670          H  
ATOM    380 3HG2 ILE A  21      28.609  30.284 -20.424  1.00 33.670          H  
ATOM    381 1HD1 ILE A  21      25.239  29.290 -17.830  1.00 33.670          H  
ATOM    382 2HD1 ILE A  21      26.036  27.747 -18.216  1.00 33.670          H  
ATOM    383 3HD1 ILE A  21      27.004  29.190 -17.856  1.00 33.670          H  
ATOM    384  N   GLU A  22      28.906  29.308 -23.484  1.00 20.250          N  
ATOM    385  CA  GLU A  22      30.132  29.036 -24.221  1.00 20.230          C  
ATOM    386  C   GLU A  22      31.302  29.698 -23.495  1.00 20.540          C  
ATOM    387  O   GLU A  22      31.419  30.920 -23.546  1.00 21.060          O  
ATOM    388  CB  GLU A  22      30.062  29.585 -25.648  1.00 28.330          C  
ATOM    389  CG  GLU A  22      29.016  28.934 -26.532  1.00 28.330          C  
ATOM    390  CD  GLU A  22      29.003  29.488 -27.948  1.00 28.330          C  
ATOM    391  OE1 GLU A  22      29.582  30.529 -28.182  1.00 28.330          O  
ATOM    392  OE2 GLU A  22      28.421  28.854 -28.794  1.00 28.330          O  
ATOM    393  H   GLU A  22      28.618  30.270 -23.355  1.00 24.300          H  
ATOM    394  HA  GLU A  22      30.279  27.962 -24.292  1.00 24.280          H  
ATOM    395 1HB  GLU A  22      29.859  30.655 -25.618  1.00 34.000          H  
ATOM    396 2HB  GLU A  22      31.034  29.452 -26.130  1.00 34.000          H  
ATOM    397 1HG  GLU A  22      29.210  27.863 -26.570  1.00 34.000          H  
ATOM    398 2HG  GLU A  22      28.035  29.079 -26.079  1.00 34.000          H  
ATOM    399  N   PRO A  23      32.117  28.967 -22.722  1.00 20.380          N  
ATOM    400  CA  PRO A  23      33.259  29.502 -22.015  1.00 20.770          C  
ATOM    401  C   PRO A  23      34.173  30.105 -23.058  1.00 21.480          C  
ATOM    402  O   PRO A  23      34.265  29.566 -24.162  1.00 21.310          O  
ATOM    403  CB  PRO A  23      33.865  28.264 -21.349  1.00 31.160          C  
ATOM    404  CG  PRO A  23      32.706  27.302 -21.223  1.00 31.160          C  
ATOM    405  CD  PRO A  23      31.863  27.548 -22.466  1.00 31.160          C  
ATOM    406  HA  PRO A  23      32.931  30.255 -21.282  1.00 24.920          H  
ATOM    407 1HB  PRO A  23      34.678  27.857 -21.974  1.00 37.390          H  
ATOM    408 2HB  PRO A  23      34.302  28.533 -20.381  1.00 37.390          H  
ATOM    409 1HG  PRO A  23      33.091  26.264 -21.193  1.00 37.390          H  
ATOM    410 2HG  PRO A  23      32.154  27.470 -20.290  1.00 37.390          H  
ATOM    411 1HD  PRO A  23      32.220  26.938 -23.310  1.00 37.390          H  
ATOM    412 2HD  PRO A  23      30.815  27.352 -22.223  1.00 37.390          H  
ATOM    413  N   LEU A  24      34.838  31.197 -22.720  1.00 22.340          N  
ATOM    414  CA  LEU A  24      35.726  31.871 -23.655  1.00 23.140          C  
ATOM    415  C   LEU A  24      37.121  31.966 -23.088  1.00 22.830          C  
ATOM    416  O   LEU A  24      37.409  32.876 -22.312  1.00 23.580          O  
ATOM    417  CB  LEU A  24      35.201  33.280 -23.954  1.00 32.080          C  
ATOM    418  CG  LEU A  24      33.752  33.377 -24.513  1.00 32.080          C  
ATOM    419  CD1 LEU A  24      33.366  34.845 -24.617  1.00 32.080          C  
ATOM    420  CD2 LEU A  24      33.643  32.683 -25.864  1.00 32.080          C  
ATOM    421  H   LEU A  24      34.716  31.583 -21.794  1.00 26.810          H  
ATOM    422  HA  LEU A  24      35.788  31.294 -24.575  1.00 27.770          H  
ATOM    423 1HB  LEU A  24      35.235  33.861 -23.035  1.00 38.490          H  
ATOM    424 2HB  LEU A  24      35.870  33.747 -24.677  1.00 38.490          H  
ATOM    425  HG  LEU A  24      33.063  32.898 -23.817  1.00 38.490          H  
ATOM    426 1HD1 LEU A  24      32.343  34.925 -24.985  1.00 38.490          H  
ATOM    427 2HD1 LEU A  24      33.433  35.307 -23.632  1.00 38.490          H  
ATOM    428 3HD1 LEU A  24      34.040  35.354 -25.304  1.00 38.490          H  
ATOM    429 1HD2 LEU A  24      32.618  32.766 -26.222  1.00 38.490          H  
ATOM    430 2HD2 LEU A  24      34.320  33.157 -26.567  1.00 38.490          H  
ATOM    431 3HD2 LEU A  24      33.894  31.630 -25.769  1.00 38.490          H  
ATOM    432  N   ASP A  25      37.962  30.982 -23.397  1.00 21.760          N  
ATOM    433  CA  ASP A  25      39.297  30.928 -22.819  1.00 21.360          C  
ATOM    434  C   ASP A  25      39.257  31.032 -21.291  1.00 20.580          C  
ATOM    435  O   ASP A  25      39.947  31.876 -20.715  1.00 20.700          O  
ATOM    436  CB  ASP A  25      40.175  32.029 -23.416  1.00 30.060          C  
ATOM    437  CG  ASP A  25      40.364  31.853 -24.923  1.00 30.060          C  
ATOM    438  OD1 ASP A  25      40.485  30.727 -25.362  1.00 30.060          O  
ATOM    439  OD2 ASP A  25      40.378  32.839 -25.624  1.00 30.060          O  
ATOM    440  H   ASP A  25      37.680  30.273 -24.063  1.00 26.110          H  
ATOM    441  HA  ASP A  25      39.753  29.977 -23.088  1.00 25.630          H  
ATOM    442 1HB  ASP A  25      39.740  33.009 -23.222  1.00 36.080          H  
ATOM    443 2HB  ASP A  25      41.154  32.009 -22.936  1.00 36.080          H  
ATOM    444  N   PRO A  26      38.465  30.184 -20.600  1.00 19.850          N  
ATOM    445  CA  PRO A  26      38.270  30.223 -19.166  1.00 19.240          C  
ATOM    446  C   PRO A  26      39.607  29.989 -18.494  1.00 18.740          C  
ATOM    447  O   PRO A  26      40.441  29.272 -19.041  1.00 18.560          O  
ATOM    448  CB  PRO A  26      37.309  29.052 -18.913  1.00 28.860          C  
ATOM    449  CG  PRO A  26      37.516  28.108 -20.105  1.00 28.860          C  
ATOM    450  CD  PRO A  26      37.834  29.009 -21.270  1.00 28.860          C  
ATOM    451  HA  PRO A  26      37.835  31.192 -18.876  1.00 23.090          H  
ATOM    452 1HB  PRO A  26      37.554  28.575 -17.949  1.00 34.630          H  
ATOM    453 2HB  PRO A  26      36.280  29.424 -18.834  1.00 34.630          H  
ATOM    454 1HG  PRO A  26      38.349  27.411 -19.894  1.00 34.630          H  
ATOM    455 2HG  PRO A  26      36.625  27.485 -20.273  1.00 34.630          H  
ATOM    456 1HD  PRO A  26      38.543  28.488 -21.931  1.00 34.630          H  
ATOM    457 2HD  PRO A  26      36.900  29.270 -21.772  1.00 34.630          H  
ATOM    458  N   SER A  27      39.812  30.582 -17.324  1.00 18.570          N  
ATOM    459  CA  SER A  27      41.079  30.422 -16.611  1.00 18.090          C  
ATOM    460  C   SER A  27      41.430  28.989 -16.280  1.00 17.380          C  
ATOM    461  O   SER A  27      40.610  28.248 -15.725  1.00 16.520          O  
ATOM    462  CB  SER A  27      41.054  31.205 -15.323  1.00 25.520          C  
ATOM    463  OG  SER A  27      42.200  30.935 -14.559  1.00 25.520          O  
ATOM    464  H   SER A  27      39.090  31.165 -16.926  1.00 22.280          H  
ATOM    465  HA  SER A  27      41.874  30.820 -17.247  1.00 21.710          H  
ATOM    466 1HB  SER A  27      41.006  32.268 -15.549  1.00 30.620          H  
ATOM    467 2HB  SER A  27      40.162  30.946 -14.754  1.00 30.620          H  
ATOM    468  HG  SER A  27      42.155  31.551 -13.818  1.00 30.620          H  
ATOM    469  N   GLU A  28      42.697  28.636 -16.533  1.00 17.850          N  
ATOM    470  CA  GLU A  28      43.233  27.303 -16.291  1.00 17.450          C  
ATOM    471  C   GLU A  28      43.233  26.936 -14.820  1.00 17.610          C  
ATOM    472  O   GLU A  28      43.346  25.764 -14.470  1.00 17.030          O  
ATOM    473  CB  GLU A  28      44.660  27.174 -16.863  1.00 24.590          C  
ATOM    474  CG  GLU A  28      45.761  28.039 -16.189  1.00 24.590          C  
ATOM    475  CD  GLU A  28      45.861  29.435 -16.746  1.00 24.590          C  
ATOM    476  OE1 GLU A  28      44.905  29.883 -17.341  1.00 24.590          O  
ATOM    477  OE2 GLU A  28      46.888  30.049 -16.585  1.00 24.590          O  
ATOM    478  H   GLU A  28      43.319  29.327 -16.964  1.00 21.420          H  
ATOM    479  HA  GLU A  28      42.597  26.590 -16.814  1.00 20.940          H  
ATOM    480 1HB  GLU A  28      44.978  26.134 -16.792  1.00 29.510          H  
ATOM    481 2HB  GLU A  28      44.643  27.433 -17.921  1.00 29.510          H  
ATOM    482 1HG  GLU A  28      45.591  28.103 -15.119  1.00 29.510          H  
ATOM    483 2HG  GLU A  28      46.716  27.539 -16.334  1.00 29.510          H  
ATOM    484  N   LYS A  29      43.116  27.935 -13.950  1.00 18.470          N  
ATOM    485  CA  LYS A  29      43.100  27.704 -12.515  1.00 18.730          C  
ATOM    486  C   LYS A  29      41.872  26.898 -12.111  1.00 17.790          C  
ATOM    487  O   LYS A  29      41.853  26.252 -11.063  1.00 17.830          O  
ATOM    488  CB  LYS A  29      43.151  29.023 -11.749  1.00 26.120          C  
ATOM    489  CG  LYS A  29      44.489  29.750 -11.862  1.00 26.120          C  
ATOM    490  CD  LYS A  29      44.488  31.061 -11.082  1.00 26.120          C  
ATOM    491  CE  LYS A  29      45.835  31.778 -11.190  1.00 26.120          C  
ATOM    492  NZ  LYS A  29      45.838  33.080 -10.458  1.00 26.120          N  
ATOM    493  H   LYS A  29      43.007  28.883 -14.313  1.00 22.160          H  
ATOM    494  HA  LYS A  29      43.981  27.118 -12.252  1.00 22.480          H  
ATOM    495 1HB  LYS A  29      42.367  29.684 -12.118  1.00 31.340          H  
ATOM    496 2HB  LYS A  29      42.953  28.836 -10.695  1.00 31.340          H  
ATOM    497 1HG  LYS A  29      45.279  29.103 -11.478  1.00 31.340          H  
ATOM    498 2HG  LYS A  29      44.695  29.956 -12.914  1.00 31.340          H  
ATOM    499 1HD  LYS A  29      43.707  31.714 -11.474  1.00 31.340          H  
ATOM    500 2HD  LYS A  29      44.276  30.860 -10.032  1.00 31.340          H  
ATOM    501 1HE  LYS A  29      46.611  31.137 -10.775  1.00 31.340          H  
ATOM    502 2HE  LYS A  29      46.056  31.963 -12.243  1.00 31.340          H  
ATOM    503 1HZ  LYS A  29      46.744  33.518 -10.554  1.00 31.340          H  
ATOM    504 2HZ  LYS A  29      45.130  33.690 -10.841  1.00 31.340          H  
ATOM    505 3HZ  LYS A  29      45.647  32.919  -9.479  1.00 31.340          H  
ATOM    506  N   ALA A  30      40.834  26.934 -12.948  1.00 17.010          N  
ATOM    507  CA  ALA A  30      39.598  26.232 -12.683  1.00 16.180          C  
ATOM    508  C   ALA A  30      39.678  24.752 -13.048  1.00 15.070          C  
ATOM    509  O   ALA A  30      38.733  24.004 -12.788  1.00 14.410          O  
ATOM    510  CB  ALA A  30      38.474  26.879 -13.469  1.00 22.980          C  
ATOM    511  H   ALA A  30      40.901  27.460 -13.825  1.00 20.410          H  
ATOM    512  HA  ALA A  30      39.389  26.308 -11.617  1.00 19.420          H  
ATOM    513 1HB  ALA A  30      37.537  26.372 -13.250  1.00 27.580          H  
ATOM    514 2HB  ALA A  30      38.396  27.929 -13.193  1.00 27.580          H  
ATOM    515 3HB  ALA A  30      38.694  26.799 -14.536  1.00 27.580          H  
ATOM    516  N   ASN A  31      40.768  24.325 -13.689  1.00 14.880          N  
ATOM    517  CA  ASN A  31      40.870  22.945 -14.118  1.00 13.900          C  
ATOM    518  C   ASN A  31      41.763  22.117 -13.206  1.00 12.990          C  
ATOM    519  O   ASN A  31      42.848  22.544 -12.808  1.00 13.190          O  
ATOM    520  CB  ASN A  31      41.378  22.886 -15.543  1.00 19.850          C  
ATOM    521  CG  ASN A  31      40.422  23.513 -16.525  1.00 19.850          C  
ATOM    522  OD1 ASN A  31      39.195  23.403 -16.403  1.00 19.850          O  
ATOM    523  ND2 ASN A  31      40.972  24.158 -17.521  1.00 19.850          N  
ATOM    524  H   ASN A  31      41.555  24.953 -13.868  1.00 17.860          H  
ATOM    525  HA  ASN A  31      39.877  22.497 -14.085  1.00 16.680          H  
ATOM    526 1HB  ASN A  31      42.332  23.413 -15.604  1.00 23.820          H  
ATOM    527 2HB  ASN A  31      41.555  21.847 -15.828  1.00 23.820          H  
ATOM    528 1HD2 ASN A  31      40.396  24.593 -18.219  1.00 23.820          H  
ATOM    529 2HD2 ASN A  31      41.968  24.205 -17.597  1.00 23.820          H  
ATOM    530  N   LYS A  32      41.331  20.901 -12.917  1.00 12.050          N  
ATOM    531  CA  LYS A  32      42.137  19.977 -12.139  1.00 11.180          C  
ATOM    532  C   LYS A  32      42.454  18.806 -13.044  1.00 10.680          C  
ATOM    533  O   LYS A  32      41.612  18.405 -13.849  1.00 10.750          O  
ATOM    534  CB  LYS A  32      41.384  19.505 -10.893  1.00 16.000          C  
ATOM    535  CG  LYS A  32      40.893  20.627  -9.954  1.00 16.000          C  
ATOM    536  CD  LYS A  32      42.032  21.409  -9.290  1.00 16.000          C  
ATOM    537  CE  LYS A  32      41.469  22.406  -8.274  1.00 16.000          C  
ATOM    538  NZ  LYS A  32      42.527  23.251  -7.634  1.00 16.000          N  
ATOM    539  H   LYS A  32      40.421  20.614 -13.251  1.00 14.460          H  
ATOM    540  HA  LYS A  32      43.076  20.448 -11.855  1.00 13.420          H  
ATOM    541 1HB  LYS A  32      40.511  18.929 -11.200  1.00 19.200          H  
ATOM    542 2HB  LYS A  32      42.024  18.839 -10.316  1.00 19.200          H  
ATOM    543 1HG  LYS A  32      40.281  21.328 -10.526  1.00 19.200          H  
ATOM    544 2HG  LYS A  32      40.271  20.189  -9.176  1.00 19.200          H  
ATOM    545 1HD  LYS A  32      42.714  20.723  -8.789  1.00 19.200          H  
ATOM    546 2HD  LYS A  32      42.586  21.968 -10.048  1.00 19.200          H  
ATOM    547 1HE  LYS A  32      40.754  23.059  -8.777  1.00 19.200          H  
ATOM    548 2HE  LYS A  32      40.950  21.849  -7.495  1.00 19.200          H  
ATOM    549 1HZ  LYS A  32      42.090  23.877  -6.973  1.00 19.200          H  
ATOM    550 2HZ  LYS A  32      43.188  22.659  -7.150  1.00 19.200          H  
ATOM    551 3HZ  LYS A  32      43.013  23.803  -8.330  1.00 19.200          H  
ATOM    552  N   VAL A  33      43.647  18.236 -12.929  1.00 10.230          N  
ATOM    553  CA  VAL A  33      43.951  17.109 -13.796  1.00  9.760          C  
ATOM    554  C   VAL A  33      44.179  15.832 -13.003  1.00  9.730          C  
ATOM    555  O   VAL A  33      44.929  15.826 -12.025  1.00 10.000          O  
ATOM    556  CB  VAL A  33      45.176  17.443 -14.692  1.00 13.850          C  
ATOM    557  CG1 VAL A  33      44.887  18.688 -15.526  1.00 13.850          C  
ATOM    558  CG2 VAL A  33      46.452  17.656 -13.866  1.00 13.850          C  
ATOM    559  H   VAL A  33      44.312  18.577 -12.250  1.00 12.280          H  
ATOM    560  HA  VAL A  33      43.102  16.935 -14.446  1.00 11.710          H  
ATOM    561  HB  VAL A  33      45.318  16.639 -15.380  1.00 16.620          H  
ATOM    562 1HG1 VAL A  33      45.736  18.891 -16.177  1.00 16.620          H  
ATOM    563 2HG1 VAL A  33      44.008  18.546 -16.126  1.00 16.620          H  
ATOM    564 3HG1 VAL A  33      44.729  19.539 -14.868  1.00 16.620          H  
ATOM    565 1HG2 VAL A  33      47.275  17.876 -14.543  1.00 16.620          H  
ATOM    566 2HG2 VAL A  33      46.312  18.488 -13.185  1.00 16.620          H  
ATOM    567 3HG2 VAL A  33      46.705  16.774 -13.298  1.00 16.620          H  
ATOM    568  N   LEU A  34      43.502  14.765 -13.422  1.00  9.390          N  
ATOM    569  CA  LEU A  34      43.652  13.453 -12.813  1.00  9.370          C  
ATOM    570  C   LEU A  34      43.045  12.324 -13.644  1.00  8.930          C  
ATOM    571  O   LEU A  34      41.868  12.365 -13.999  1.00  9.200          O  
ATOM    572  CB  LEU A  34      43.035  13.418 -11.407  1.00 13.130          C  
ATOM    573  CG  LEU A  34      43.095  12.036 -10.658  1.00 13.130          C  
ATOM    574  CD1 LEU A  34      44.562  11.642 -10.364  1.00 13.130          C  
ATOM    575  CD2 LEU A  34      42.299  12.151  -9.369  1.00 13.130          C  
ATOM    576  H   LEU A  34      42.880  14.876 -14.211  1.00 11.270          H  
ATOM    577  HA  LEU A  34      44.710  13.269 -12.712  1.00 11.240          H  
ATOM    578 1HB  LEU A  34      43.554  14.139 -10.780  1.00 15.750          H  
ATOM    579 2HB  LEU A  34      41.994  13.716 -11.481  1.00 15.750          H  
ATOM    580  HG  LEU A  34      42.653  11.255 -11.278  1.00 15.750          H  
ATOM    581 1HD1 LEU A  34      44.577  10.684  -9.843  1.00 15.750          H  
ATOM    582 2HD1 LEU A  34      45.124  11.541 -11.284  1.00 15.750          H  
ATOM    583 3HD1 LEU A  34      45.023  12.404  -9.741  1.00 15.750          H  
ATOM    584 1HD2 LEU A  34      42.319  11.197  -8.841  1.00 15.750          H  
ATOM    585 2HD2 LEU A  34      42.735  12.927  -8.739  1.00 15.750          H  
ATOM    586 3HD2 LEU A  34      41.269  12.413  -9.608  1.00 15.750          H  
ATOM    587  N   ALA A  35      43.843  11.303 -13.921  1.00  8.500          N  
ATOM    588  CA  ALA A  35      43.384  10.110 -14.609  1.00  7.830          C  
ATOM    589  C   ALA A  35      43.178   9.035 -13.542  1.00  7.970          C  
ATOM    590  O   ALA A  35      43.932   9.015 -12.570  1.00  8.130          O  
ATOM    591  CB  ALA A  35      44.417   9.668 -15.635  1.00 11.230          C  
ATOM    592  H   ALA A  35      44.807  11.347 -13.627  1.00 10.200          H  
ATOM    593  HA  ALA A  35      42.428  10.316 -15.096  1.00  9.400          H  
ATOM    594 1HB  ALA A  35      44.091   8.779 -16.136  1.00 13.480          H  
ATOM    595 2HB  ALA A  35      44.572  10.444 -16.370  1.00 13.480          H  
ATOM    596 3HB  ALA A  35      45.355   9.469 -15.122  1.00 13.480          H  
ATOM    597  N   ARG A  36      42.207   8.130 -13.693  1.00  7.950          N  
ATOM    598  CA  ARG A  36      42.121   7.024 -12.741  1.00  8.130          C  
ATOM    599  C   ARG A  36      43.387   6.195 -12.874  1.00  7.430          C  
ATOM    600  O   ARG A  36      43.857   5.988 -13.990  1.00  6.720          O  
ATOM    601  CB  ARG A  36      40.875   6.189 -13.002  1.00 11.310          C  
ATOM    602  CG  ARG A  36      40.630   5.005 -12.088  1.00 11.310          C  
ATOM    603  CD  ARG A  36      39.323   4.388 -12.409  1.00 11.310          C  
ATOM    604  NE  ARG A  36      39.140   3.096 -11.764  1.00 11.310          N  
ATOM    605  CZ  ARG A  36      38.058   2.308 -11.915  1.00 11.310          C  
ATOM    606  NH1 ARG A  36      37.052   2.700 -12.672  1.00 11.310          N  
ATOM    607  NH2 ARG A  36      38.013   1.137 -11.305  1.00 11.310          N  
ATOM    608  H   ARG A  36      41.533   8.160 -14.467  1.00  9.540          H  
ATOM    609  HA  ARG A  36      42.069   7.430 -11.730  1.00  9.760          H  
ATOM    610 1HB  ARG A  36      40.001   6.834 -12.944  1.00 13.570          H  
ATOM    611 2HB  ARG A  36      40.904   5.798 -13.997  1.00 13.570          H  
ATOM    612 1HG  ARG A  36      41.409   4.252 -12.234  1.00 13.570          H  
ATOM    613 2HG  ARG A  36      40.620   5.326 -11.048  1.00 13.570          H  
ATOM    614 1HD  ARG A  36      38.532   5.052 -12.064  1.00 13.570          H  
ATOM    615 2HD  ARG A  36      39.236   4.259 -13.485  1.00 13.570          H  
ATOM    616  HE  ARG A  36      39.892   2.743 -11.180  1.00 13.570          H  
ATOM    617 1HH1 ARG A  36      37.083   3.594 -13.138  1.00 13.570          H  
ATOM    618 2HH1 ARG A  36      36.246   2.105 -12.783  1.00 13.570          H  
ATOM    619 1HH2 ARG A  36      38.791   0.830 -10.730  1.00 13.570          H  
ATOM    620 2HH2 ARG A  36      37.214   0.534 -11.418  1.00 13.570          H  
ATOM    621  N   ILE A  37      43.950   5.720 -11.770  1.00  7.650          N  
ATOM    622  CA  ILE A  37      45.160   4.913 -11.888  1.00  7.050          C  
ATOM    623  C   ILE A  37      44.869   3.439 -11.660  1.00  7.200          C  
ATOM    624  O   ILE A  37      44.269   3.043 -10.660  1.00  7.910          O  
ATOM    625  CB  ILE A  37      46.288   5.434 -10.978  1.00 10.110          C  
ATOM    626  CG1 ILE A  37      46.630   6.905 -11.412  1.00 10.110          C  
ATOM    627  CG2 ILE A  37      47.533   4.517 -11.118  1.00 10.110          C  
ATOM    628  CD1 ILE A  37      47.548   7.666 -10.478  1.00 10.110          C  
ATOM    629  H   ILE A  37      43.546   5.915 -10.863  1.00  9.180          H  
ATOM    630  HA  ILE A  37      45.534   5.003 -12.905  1.00  8.460          H  
ATOM    631  HB  ILE A  37      45.952   5.454  -9.944  1.00 12.130          H  
ATOM    632 1HG1 ILE A  37      47.087   6.874 -12.400  1.00 12.130          H  
ATOM    633 2HG1 ILE A  37      45.701   7.470 -11.486  1.00 12.130          H  
ATOM    634 1HG2 ILE A  37      48.337   4.876 -10.492  1.00 12.130          H  
ATOM    635 2HG2 ILE A  37      47.286   3.499 -10.814  1.00 12.130          H  
ATOM    636 3HG2 ILE A  37      47.862   4.510 -12.161  1.00 12.130          H  
ATOM    637 1HD1 ILE A  37      47.705   8.669 -10.874  1.00 12.130          H  
ATOM    638 2HD1 ILE A  37      47.087   7.735  -9.493  1.00 12.130          H  
ATOM    639 3HD1 ILE A  37      48.505   7.166 -10.393  1.00 12.130          H  
ATOM    640  N   PHE A  38      45.282   2.652 -12.639  1.00  6.600          N  
ATOM    641  CA  PHE A  38      45.075   1.223 -12.731  1.00  6.780          C  
ATOM    642  C   PHE A  38      46.322   0.407 -12.462  1.00  6.520          C  
ATOM    643  O   PHE A  38      47.457   0.875 -12.596  1.00  5.960          O  
ATOM    644  CB  PHE A  38      44.520   0.871 -14.107  1.00  9.420          C  
ATOM    645  CG  PHE A  38      43.120   1.261 -14.316  1.00  9.420          C  
ATOM    646  CD1 PHE A  38      42.780   2.499 -14.806  1.00  9.420          C  
ATOM    647  CD2 PHE A  38      42.115   0.366 -14.024  1.00  9.420          C  
ATOM    648  CE1 PHE A  38      41.453   2.811 -14.980  1.00  9.420          C  
ATOM    649  CE2 PHE A  38      40.815   0.695 -14.200  1.00  9.420          C  
ATOM    650  CZ  PHE A  38      40.498   1.911 -14.669  1.00  9.420          C  
ATOM    651  H   PHE A  38      45.792   3.098 -13.399  1.00  7.920          H  
ATOM    652  HA  PHE A  38      44.329   0.946 -11.985  1.00  8.140          H  
ATOM    653 1HB  PHE A  38      45.092   1.402 -14.846  1.00 11.300          H  
ATOM    654 2HB  PHE A  38      44.625  -0.198 -14.293  1.00 11.300          H  
ATOM    655  HD1 PHE A  38      43.562   3.219 -15.043  1.00 11.300          H  
ATOM    656  HD2 PHE A  38      42.368  -0.622 -13.637  1.00 11.300          H  
ATOM    657  HE1 PHE A  38      41.145   3.763 -15.357  1.00 11.300          H  
ATOM    658  HE2 PHE A  38      40.023  -0.021 -13.959  1.00 11.300          H  
ATOM    659  HZ  PHE A  38      39.465   2.166 -14.796  1.00 11.300          H  
ATOM    660  N   LYS A  39      46.095  -0.824 -12.039  1.00  6.970          N  
ATOM    661  CA  LYS A  39      47.150  -1.788 -11.802  1.00  6.800          C  
ATOM    662  C   LYS A  39      47.080  -2.889 -12.856  1.00  6.520          C  
ATOM    663  O   LYS A  39      46.020  -3.131 -13.460  1.00  6.870          O  
ATOM    664  CB  LYS A  39      47.026  -2.361 -10.386  1.00  9.590          C  
ATOM    665  CG  LYS A  39      47.045  -1.295  -9.255  1.00  9.590          C  
ATOM    666  CD  LYS A  39      48.390  -0.554  -9.162  1.00  9.590          C  
ATOM    667  CE  LYS A  39      48.416   0.416  -7.982  1.00  9.590          C  
ATOM    668  NZ  LYS A  39      49.722   1.144  -7.881  1.00  9.590          N  
ATOM    669  H   LYS A  39      45.137  -1.123 -11.900  1.00  8.360          H  
ATOM    670  HA  LYS A  39      48.119  -1.303 -11.910  1.00  8.160          H  
ATOM    671 1HB  LYS A  39      46.096  -2.927 -10.301  1.00 11.510          H  
ATOM    672 2HB  LYS A  39      47.848  -3.058 -10.204  1.00 11.510          H  
ATOM    673 1HG  LYS A  39      46.257  -0.564  -9.439  1.00 11.510          H  
ATOM    674 2HG  LYS A  39      46.842  -1.782  -8.301  1.00 11.510          H  
ATOM    675 1HD  LYS A  39      49.203  -1.274  -9.054  1.00 11.510          H  
ATOM    676 2HD  LYS A  39      48.555   0.023 -10.072  1.00 11.510          H  
ATOM    677 1HE  LYS A  39      47.616   1.145  -8.110  1.00 11.510          H  
ATOM    678 2HE  LYS A  39      48.248  -0.137  -7.059  1.00 11.510          H  
ATOM    679 1HZ  LYS A  39      49.696   1.777  -7.092  1.00 11.510          H  
ATOM    680 2HZ  LYS A  39      50.471   0.478  -7.751  1.00 11.510          H  
ATOM    681 3HZ  LYS A  39      49.887   1.670  -8.727  1.00 11.510          H  
ATOM    682  N   GLU A  40      48.188  -3.605 -13.019  1.00  6.030          N  
ATOM    683  CA  GLU A  40      48.292  -4.727 -13.944  1.00  5.900          C  
ATOM    684  C   GLU A  40      47.367  -5.877 -13.561  1.00  6.790          C  
ATOM    685  O   GLU A  40      47.129  -6.782 -14.357  1.00  7.040          O  
ATOM    686  CB  GLU A  40      49.744  -5.217 -14.029  1.00  8.310          C  
ATOM    687  CG  GLU A  40      50.326  -5.837 -12.739  1.00  8.310          C  
ATOM    688  CD  GLU A  40      50.919  -4.821 -11.794  1.00  8.310          C  
ATOM    689  OE1 GLU A  40      50.574  -3.661 -11.896  1.00  8.310          O  
ATOM    690  OE2 GLU A  40      51.710  -5.202 -10.969  1.00  8.310          O  
ATOM    691  H   GLU A  40      49.028  -3.349 -12.489  1.00  7.240          H  
ATOM    692  HA  GLU A  40      47.998  -4.374 -14.934  1.00  7.080          H  
ATOM    693 1HB  GLU A  40      49.823  -5.964 -14.818  1.00  9.970          H  
ATOM    694 2HB  GLU A  40      50.387  -4.382 -14.310  1.00  9.970          H  
ATOM    695 1HG  GLU A  40      49.563  -6.399 -12.217  1.00  9.970          H  
ATOM    696 2HG  GLU A  40      51.103  -6.542 -13.024  1.00  9.970          H  
ATOM    697  N   THR A  41      46.853  -5.840 -12.338  1.00  7.360          N  
ATOM    698  CA  THR A  41      45.961  -6.847 -11.818  1.00  8.250          C  
ATOM    699  C   THR A  41      44.510  -6.595 -12.229  1.00  8.690          C  
ATOM    700  O   THR A  41      43.666  -7.475 -12.060  1.00  9.220          O  
ATOM    701  CB  THR A  41      46.054  -6.901 -10.284  1.00 11.190          C  
ATOM    702  OG1 THR A  41      45.657  -5.636  -9.730  1.00 11.190          O  
ATOM    703  CG2 THR A  41      47.486  -7.184  -9.873  1.00 11.190          C  
ATOM    704  H   THR A  41      47.102  -5.066 -11.739  1.00  8.830          H  
ATOM    705  HA  THR A  41      46.265  -7.813 -12.216  1.00  9.900          H  
ATOM    706  HB  THR A  41      45.395  -7.683  -9.907  1.00 13.430          H  
ATOM    707  HG1 THR A  41      45.458  -5.748  -8.793  1.00 13.430          H  
ATOM    708 1HG2 THR A  41      47.550  -7.222  -8.787  1.00 13.430          H  
ATOM    709 2HG2 THR A  41      47.798  -8.140 -10.290  1.00 13.430          H  
ATOM    710 3HG2 THR A  41      48.141  -6.398 -10.242  1.00 13.430          H  
ATOM    711  N   GLU A  42      44.214  -5.400 -12.759  1.00  8.530          N  
ATOM    712  CA  GLU A  42      42.855  -5.053 -13.164  1.00  8.970          C  
ATOM    713  C   GLU A  42      42.682  -5.083 -14.674  1.00  8.610          C  
ATOM    714  O   GLU A  42      41.594  -5.395 -15.168  1.00  9.080          O  
ATOM    715  CB  GLU A  42      42.422  -3.685 -12.628  1.00 12.380          C  
ATOM    716  CG  GLU A  42      40.958  -3.334 -12.985  1.00 12.380          C  
ATOM    717  CD  GLU A  42      40.404  -2.180 -12.233  1.00 12.380          C  
ATOM    718  OE1 GLU A  42      41.140  -1.567 -11.502  1.00 12.380          O  
ATOM    719  OE2 GLU A  42      39.238  -1.895 -12.384  1.00 12.380          O  
ATOM    720  H   GLU A  42      44.957  -4.720 -12.900  1.00 10.240          H  
ATOM    721  HA  GLU A  42      42.175  -5.793 -12.738  1.00 10.760          H  
ATOM    722 1HB  GLU A  42      42.529  -3.668 -11.544  1.00 14.860          H  
ATOM    723 2HB  GLU A  42      43.076  -2.914 -13.039  1.00 14.860          H  
ATOM    724 1HG  GLU A  42      40.902  -3.100 -14.050  1.00 14.860          H  
ATOM    725 2HG  GLU A  42      40.346  -4.193 -12.808  1.00 14.860          H  
ATOM    726  N   LEU A  43      43.718  -4.701 -15.433  1.00  7.800          N  
ATOM    727  CA  LEU A  43      43.514  -4.658 -16.885  1.00  7.500          C  
ATOM    728  C   LEU A  43      43.842  -5.996 -17.559  1.00  7.680          C  
ATOM    729  O   LEU A  43      44.912  -6.576 -17.337  1.00  7.450          O  
ATOM    730  CB  LEU A  43      44.407  -3.595 -17.560  1.00 10.620          C  
ATOM    731  CG  LEU A  43      44.321  -2.117 -17.070  1.00 10.620          C  
ATOM    732  CD1 LEU A  43      45.228  -1.275 -17.959  1.00 10.620          C  
ATOM    733  CD2 LEU A  43      42.928  -1.625 -17.090  1.00 10.620          C  
ATOM    734  H   LEU A  43      44.596  -4.412 -14.993  1.00  9.360          H  
ATOM    735  HA  LEU A  43      42.467  -4.438 -17.089  1.00  9.000          H  
ATOM    736 1HB  LEU A  43      45.445  -3.911 -17.444  1.00 12.740          H  
ATOM    737 2HB  LEU A  43      44.177  -3.598 -18.628  1.00 12.740          H  
ATOM    738  HG  LEU A  43      44.703  -2.048 -16.047  1.00 12.740          H  
ATOM    739 1HD1 LEU A  43      45.206  -0.238 -17.632  1.00 12.740          H  
ATOM    740 2HD1 LEU A  43      46.236  -1.659 -17.892  1.00 12.740          H  
ATOM    741 3HD1 LEU A  43      44.889  -1.329 -18.993  1.00 12.740          H  
ATOM    742 1HD2 LEU A  43      42.898  -0.589 -16.755  1.00 12.740          H  
ATOM    743 2HD2 LEU A  43      42.552  -1.695 -18.100  1.00 12.740          H  
ATOM    744 3HD2 LEU A  43      42.319  -2.230 -16.422  1.00 12.740          H  
ATOM    745  N   ARG A  44      42.964  -6.434 -18.470  1.00  8.100          N  
ATOM    746  CA  ARG A  44      43.184  -7.661 -19.238  1.00  8.390          C  
ATOM    747  C   ARG A  44      42.882  -7.493 -20.721  1.00  8.360          C  
ATOM    748  O   ARG A  44      41.824  -7.001 -21.109  1.00  8.600          O  
ATOM    749  CB  ARG A  44      42.318  -8.791 -18.690  1.00 11.630          C  
ATOM    750  CG  ARG A  44      42.650  -9.258 -17.277  1.00 11.630          C  
ATOM    751  CD  ARG A  44      43.933 -10.009 -17.241  1.00 11.630          C  
ATOM    752  NE  ARG A  44      44.248 -10.510 -15.923  1.00 11.630          N  
ATOM    753  CZ  ARG A  44      44.928  -9.814 -14.979  1.00 11.630          C  
ATOM    754  NH1 ARG A  44      45.347  -8.579 -15.221  1.00 11.630          N  
ATOM    755  NH2 ARG A  44      45.182 -10.392 -13.813  1.00 11.630          N  
ATOM    756  H   ARG A  44      42.078  -5.930 -18.585  1.00  9.720          H  
ATOM    757  HA  ARG A  44      44.231  -7.933 -19.152  1.00 10.070          H  
ATOM    758 1HB  ARG A  44      41.290  -8.459 -18.671  1.00 13.960          H  
ATOM    759 2HB  ARG A  44      42.370  -9.650 -19.360  1.00 13.960          H  
ATOM    760 1HG  ARG A  44      42.709  -8.409 -16.597  1.00 13.960          H  
ATOM    761 2HG  ARG A  44      41.867  -9.927 -16.939  1.00 13.960          H  
ATOM    762 1HD  ARG A  44      43.858 -10.864 -17.915  1.00 13.960          H  
ATOM    763 2HD  ARG A  44      44.754  -9.383 -17.563  1.00 13.960          H  
ATOM    764  HE  ARG A  44      43.954 -11.450 -15.696  1.00 13.960          H  
ATOM    765 1HH1 ARG A  44      45.161  -8.101 -16.112  1.00 13.960          H  
ATOM    766 2HH1 ARG A  44      45.892  -8.048 -14.541  1.00 13.960          H  
ATOM    767 1HH2 ARG A  44      44.866 -11.335 -13.636  1.00 13.960          H  
ATOM    768 2HH2 ARG A  44      45.694  -9.896 -13.103  1.00 13.960          H  
ATOM    769  N   LYS A  45      43.818  -7.937 -21.555  1.00  8.120          N  
ATOM    770  CA  LYS A  45      43.673  -7.870 -23.007  1.00  8.150          C  
ATOM    771  C   LYS A  45      43.092  -9.176 -23.521  1.00  9.000          C  
ATOM    772  O   LYS A  45      43.524 -10.250 -23.100  1.00  9.310          O  
ATOM    773  CB  LYS A  45      45.027  -7.601 -23.651  1.00 11.400          C  
ATOM    774  CG  LYS A  45      45.628  -6.260 -23.278  1.00 11.400          C  
ATOM    775  CD  LYS A  45      47.017  -6.105 -23.866  1.00 11.400          C  
ATOM    776  CE  LYS A  45      47.645  -4.775 -23.499  1.00 11.400          C  
ATOM    777  NZ  LYS A  45      48.006  -4.714 -22.053  1.00 11.400          N  
ATOM    778  H   LYS A  45      44.661  -8.341 -21.169  1.00  9.740          H  
ATOM    779  HA  LYS A  45      42.986  -7.067 -23.268  1.00  9.780          H  
ATOM    780 1HB  LYS A  45      45.730  -8.385 -23.370  1.00 13.680          H  
ATOM    781 2HB  LYS A  45      44.921  -7.629 -24.738  1.00 13.680          H  
ATOM    782 1HG  LYS A  45      44.991  -5.468 -23.675  1.00 13.680          H  
ATOM    783 2HG  LYS A  45      45.663  -6.163 -22.198  1.00 13.680          H  
ATOM    784 1HD  LYS A  45      47.657  -6.903 -23.491  1.00 13.680          H  
ATOM    785 2HD  LYS A  45      46.974  -6.189 -24.937  1.00 13.680          H  
ATOM    786 1HE  LYS A  45      48.544  -4.634 -24.095  1.00 13.680          H  
ATOM    787 2HE  LYS A  45      46.943  -3.971 -23.724  1.00 13.680          H  
ATOM    788 1HZ  LYS A  45      48.423  -3.815 -21.834  1.00 13.680          H  
ATOM    789 2HZ  LYS A  45      47.187  -4.820 -21.474  1.00 13.680          H  
ATOM    790 3HZ  LYS A  45      48.666  -5.441 -21.833  1.00 13.680          H  
ATOM    791  N   LEU A  46      42.112  -9.089 -24.413  1.00  9.390          N  
ATOM    792  CA  LEU A  46      41.478 -10.268 -24.989  1.00 10.220          C  
ATOM    793  C   LEU A  46      41.851 -10.487 -26.466  1.00 10.360          C  
ATOM    794  O   LEU A  46      41.980 -11.628 -26.915  1.00 10.890          O  
ATOM    795  CB  LEU A  46      39.951 -10.137 -24.838  1.00 13.980          C  
ATOM    796  CG  LEU A  46      39.287 -10.658 -23.487  1.00 13.980          C  
ATOM    797  CD1 LEU A  46      39.924 -10.010 -22.222  1.00 13.980          C  
ATOM    798  CD2 LEU A  46      37.808 -10.310 -23.531  1.00 13.980          C  
ATOM    799  H   LEU A  46      41.784  -8.175 -24.718  1.00 11.270          H  
ATOM    800  HA  LEU A  46      41.808 -11.142 -24.431  1.00 12.260          H  
ATOM    801 1HB  LEU A  46      39.686  -9.088 -24.961  1.00 16.770          H  
ATOM    802 2HB  LEU A  46      39.491 -10.690 -25.656  1.00 16.770          H  
ATOM    803  HG  LEU A  46      39.414 -11.738 -23.417  1.00 16.770          H  
ATOM    804 1HD1 LEU A  46      39.425 -10.398 -21.337  1.00 16.770          H  
ATOM    805 2HD1 LEU A  46      40.973 -10.260 -22.161  1.00 16.770          H  
ATOM    806 3HD1 LEU A  46      39.813  -8.943 -22.245  1.00 16.770          H  
ATOM    807 1HD2 LEU A  46      37.321 -10.670 -22.624  1.00 16.770          H  
ATOM    808 2HD2 LEU A  46      37.689  -9.228 -23.600  1.00 16.770          H  
ATOM    809 3HD2 LEU A  46      37.348 -10.779 -24.399  1.00 16.770          H  
ATOM    810  N   LYS A  47      42.010  -9.393 -27.224  1.00  9.930          N  
ATOM    811  CA  LYS A  47      42.290  -9.469 -28.666  1.00 10.130          C  
ATOM    812  C   LYS A  47      42.931  -8.170 -29.188  1.00  9.440          C  
ATOM    813  O   LYS A  47      42.748  -7.112 -28.596  1.00  8.940          O  
ATOM    814  CB  LYS A  47      40.966  -9.765 -29.397  1.00 14.100          C  
ATOM    815  CG  LYS A  47      41.039 -10.013 -30.901  1.00 14.100          C  
ATOM    816  CD  LYS A  47      39.668 -10.398 -31.453  1.00 14.100          C  
ATOM    817  CE  LYS A  47      39.724 -10.648 -32.955  1.00 14.100          C  
ATOM    818  NZ  LYS A  47      38.386 -11.012 -33.508  1.00 14.100          N  
ATOM    819  H   LYS A  47      41.885  -8.483 -26.783  1.00 11.920          H  
ATOM    820  HA  LYS A  47      42.990 -10.286 -28.842  1.00 12.160          H  
ATOM    821 1HB  LYS A  47      40.497 -10.640 -28.946  1.00 16.920          H  
ATOM    822 2HB  LYS A  47      40.288  -8.928 -29.246  1.00 16.920          H  
ATOM    823 1HG  LYS A  47      41.351  -9.110 -31.415  1.00 16.920          H  
ATOM    824 2HG  LYS A  47      41.754 -10.805 -31.113  1.00 16.920          H  
ATOM    825 1HD  LYS A  47      39.315 -11.301 -30.952  1.00 16.920          H  
ATOM    826 2HD  LYS A  47      38.962  -9.592 -31.254  1.00 16.920          H  
ATOM    827 1HE  LYS A  47      40.079  -9.746 -33.453  1.00 16.920          H  
ATOM    828 2HE  LYS A  47      40.421 -11.461 -33.156  1.00 16.920          H  
ATOM    829 1HZ  LYS A  47      38.464 -11.169 -34.503  1.00 16.920          H  
ATOM    830 2HZ  LYS A  47      38.051 -11.855 -33.061  1.00 16.920          H  
ATOM    831 3HZ  LYS A  47      37.733 -10.260 -33.337  1.00 16.920          H  
ATOM    832  N   VAL A  48      43.655  -8.220 -30.310  1.00  9.460          N  
ATOM    833  CA  VAL A  48      44.163  -6.978 -30.919  1.00  8.910          C  
ATOM    834  C   VAL A  48      43.027  -6.327 -31.704  1.00  9.120          C  
ATOM    835  O   VAL A  48      42.352  -7.001 -32.480  1.00  9.820          O  
ATOM    836  CB  VAL A  48      45.376  -7.237 -31.838  1.00 12.690          C  
ATOM    837  CG1 VAL A  48      45.816  -5.917 -32.539  1.00 12.690          C  
ATOM    838  CG2 VAL A  48      46.524  -7.786 -31.008  1.00 12.690          C  
ATOM    839  H   VAL A  48      43.821  -9.111 -30.761  1.00 11.350          H  
ATOM    840  HA  VAL A  48      44.477  -6.296 -30.129  1.00 10.690          H  
ATOM    841  HB  VAL A  48      45.099  -7.956 -32.609  1.00 15.230          H  
ATOM    842 1HG1 VAL A  48      46.672  -6.117 -33.179  1.00 15.230          H  
ATOM    843 2HG1 VAL A  48      45.006  -5.523 -33.150  1.00 15.230          H  
ATOM    844 3HG1 VAL A  48      46.095  -5.174 -31.781  1.00 15.230          H  
ATOM    845 1HG2 VAL A  48      47.381  -7.978 -31.652  1.00 15.230          H  
ATOM    846 2HG2 VAL A  48      46.800  -7.058 -30.257  1.00 15.230          H  
ATOM    847 3HG2 VAL A  48      46.223  -8.711 -30.524  1.00 15.230          H  
ATOM    848  N   LEU A  49      42.801  -5.030 -31.491  1.00  8.510          N  
ATOM    849  CA  LEU A  49      41.710  -4.323 -32.144  1.00  8.640          C  
ATOM    850  C   LEU A  49      42.212  -3.583 -33.390  1.00  8.680          C  
ATOM    851  O   LEU A  49      41.538  -3.549 -34.422  1.00  9.230          O  
ATOM    852  CB  LEU A  49      41.086  -3.346 -31.128  1.00 12.040          C  
ATOM    853  CG  LEU A  49      39.819  -2.545 -31.514  1.00 12.040          C  
ATOM    854  CD1 LEU A  49      38.655  -3.506 -31.805  1.00 12.040          C  
ATOM    855  CD2 LEU A  49      39.470  -1.610 -30.338  1.00 12.040          C  
ATOM    856  H   LEU A  49      43.416  -4.493 -30.880  1.00 10.210          H  
ATOM    857  HA  LEU A  49      40.970  -5.057 -32.450  1.00 10.370          H  
ATOM    858 1HB  LEU A  49      40.855  -3.904 -30.231  1.00 14.450          H  
ATOM    859 2HB  LEU A  49      41.848  -2.625 -30.879  1.00 14.450          H  
ATOM    860  HG  LEU A  49      40.004  -1.954 -32.414  1.00 14.450          H  
ATOM    861 1HD1 LEU A  49      37.768  -2.927 -32.063  1.00 14.450          H  
ATOM    862 2HD1 LEU A  49      38.906  -4.155 -32.640  1.00 14.450          H  
ATOM    863 3HD1 LEU A  49      38.451  -4.111 -30.928  1.00 14.450          H  
ATOM    864 1HD2 LEU A  49      38.577  -1.035 -30.579  1.00 14.450          H  
ATOM    865 2HD2 LEU A  49      39.297  -2.197 -29.438  1.00 14.450          H  
ATOM    866 3HD2 LEU A  49      40.280  -0.938 -30.168  1.00 14.450          H  
ATOM    867  N   GLY A  50      43.396  -2.976 -33.279  1.00  8.130          N  
ATOM    868  CA  GLY A  50      43.982  -2.194 -34.366  1.00  8.210          C  
ATOM    869  C   GLY A  50      45.189  -1.408 -33.874  1.00  7.520          C  
ATOM    870  O   GLY A  50      45.650  -1.609 -32.753  1.00  6.920          O  
ATOM    871  H   GLY A  50      43.891  -3.046 -32.390  1.00  9.760          H  
ATOM    872 1HA  GLY A  50      44.281  -2.860 -35.176  1.00  9.850          H  
ATOM    873 2HA  GLY A  50      43.235  -1.511 -34.767  1.00  9.850          H  
ATOM    874  N   SER A  51      45.718  -0.522 -34.705  1.00  7.660          N  
ATOM    875  CA  SER A  51      46.873   0.276 -34.300  1.00  7.130          C  
ATOM    876  C   SER A  51      46.932   1.585 -35.069  1.00  7.030          C  
ATOM    877  O   SER A  51      46.351   1.710 -36.152  1.00  7.550          O  
ATOM    878  CB  SER A  51      48.155  -0.509 -34.508  1.00 10.190          C  
ATOM    879  OG  SER A  51      48.377  -0.774 -35.866  1.00 10.190          O  
ATOM    880  H   SER A  51      45.328  -0.389 -35.628  1.00  9.190          H  
ATOM    881  HA  SER A  51      46.781   0.517 -33.239  1.00  8.560          H  
ATOM    882 1HB  SER A  51      48.995   0.063 -34.106  1.00 12.230          H  
ATOM    883 2HB  SER A  51      48.106  -1.444 -33.955  1.00 12.230          H  
ATOM    884  HG  SER A  51      49.221  -1.226 -35.909  1.00 12.230          H  
ATOM    885  N   GLY A  52      47.622   2.570 -34.493  1.00  6.410          N  
ATOM    886  CA  GLY A  52      47.844   3.850 -35.154  1.00  6.370          C  
ATOM    887  C   GLY A  52      49.328   4.076 -35.377  1.00  6.610          C  
ATOM    888  O   GLY A  52      50.109   3.127 -35.445  1.00  7.060          O  
ATOM    889  H   GLY A  52      48.045   2.412 -33.571  1.00  7.690          H  
ATOM    890 1HA  GLY A  52      47.317   3.870 -36.107  1.00  7.640          H  
ATOM    891 2HA  GLY A  52      47.437   4.651 -34.538  1.00  7.640          H  
ATOM    892  N   VAL A  53      49.716   5.346 -35.491  1.00  6.390          N  
ATOM    893  CA  VAL A  53      51.120   5.688 -35.676  1.00  6.790          C  
ATOM    894  C   VAL A  53      51.800   5.509 -34.325  1.00  6.420          C  
ATOM    895  O   VAL A  53      52.878   4.904 -34.203  1.00  6.910          O  
ATOM    896  CB  VAL A  53      51.285   7.140 -36.167  1.00  9.350          C  
ATOM    897  CG1 VAL A  53      52.764   7.511 -36.221  1.00  9.350          C  
ATOM    898  CG2 VAL A  53      50.646   7.280 -37.536  1.00  9.350          C  
ATOM    899  H   VAL A  53      49.018   6.071 -35.438  1.00  7.670          H  
ATOM    900  HA  VAL A  53      51.570   5.010 -36.403  1.00  8.150          H  
ATOM    901  HB  VAL A  53      50.810   7.817 -35.462  1.00 11.220          H  
ATOM    902 1HG1 VAL A  53      52.854   8.533 -36.551  1.00 11.220          H  
ATOM    903 2HG1 VAL A  53      53.224   7.418 -35.243  1.00 11.220          H  
ATOM    904 3HG1 VAL A  53      53.285   6.854 -36.916  1.00 11.220          H  
ATOM    905 1HG2 VAL A  53      50.757   8.304 -37.901  1.00 11.220          H  
ATOM    906 2HG2 VAL A  53      51.136   6.593 -38.217  1.00 11.220          H  
ATOM    907 3HG2 VAL A  53      49.592   7.032 -37.484  1.00 11.220          H  
ATOM    908  N   PHE A  54      51.153   6.062 -33.304  1.00  5.590          N  
ATOM    909  CA  PHE A  54      51.655   5.996 -31.956  1.00  5.160          C  
ATOM    910  C   PHE A  54      50.690   5.223 -31.072  1.00  4.490          C  
ATOM    911  O   PHE A  54      49.622   5.716 -30.702  1.00  3.880          O  
ATOM    912  CB  PHE A  54      51.854   7.395 -31.380  1.00  7.400          C  
ATOM    913  CG  PHE A  54      52.823   8.230 -32.167  1.00  7.400          C  
ATOM    914  CD1 PHE A  54      52.366   9.287 -32.935  1.00  7.400          C  
ATOM    915  CD2 PHE A  54      54.180   7.943 -32.180  1.00  7.400          C  
ATOM    916  CE1 PHE A  54      53.243  10.045 -33.671  1.00  7.400          C  
ATOM    917  CE2 PHE A  54      55.057   8.698 -32.915  1.00  7.400          C  
ATOM    918  CZ  PHE A  54      54.593   9.750 -33.658  1.00  7.400          C  
ATOM    919  H   PHE A  54      50.278   6.524 -33.483  1.00  6.710          H  
ATOM    920  HA  PHE A  54      52.611   5.474 -31.957  1.00  6.190          H  
ATOM    921 1HB  PHE A  54      50.899   7.914 -31.350  1.00  8.880          H  
ATOM    922 2HB  PHE A  54      52.210   7.319 -30.356  1.00  8.880          H  
ATOM    923  HD1 PHE A  54      51.302   9.518 -32.949  1.00  8.880          H  
ATOM    924  HD2 PHE A  54      54.555   7.102 -31.597  1.00  8.880          H  
ATOM    925  HE1 PHE A  54      52.871  10.876 -34.267  1.00  8.880          H  
ATOM    926  HE2 PHE A  54      56.123   8.459 -32.911  1.00  8.880          H  
ATOM    927  HZ  PHE A  54      55.293  10.344 -34.244  1.00  8.880          H  
ATOM    928  N   GLY A  55      51.061   3.997 -30.755  1.00  4.670          N  
ATOM    929  CA  GLY A  55      50.237   3.130 -29.935  1.00  4.240          C  
ATOM    930  C   GLY A  55      49.477   2.018 -30.637  1.00  4.770          C  
ATOM    931  O   GLY A  55      48.890   2.196 -31.715  1.00  5.300          O  
ATOM    932  H   GLY A  55      51.943   3.652 -31.099  1.00  5.600          H  
ATOM    933 1HA  GLY A  55      50.893   2.681 -29.210  1.00  5.090          H  
ATOM    934 2HA  GLY A  55      49.525   3.732 -29.377  1.00  5.090          H  
ATOM    935  N   THR A  56      49.464   0.870 -29.955  1.00  4.690          N  
ATOM    936  CA  THR A  56      48.772  -0.349 -30.403  1.00  5.300          C  
ATOM    937  C   THR A  56      47.512  -0.479 -29.576  1.00  5.030          C  
ATOM    938  O   THR A  56      47.528  -0.224 -28.372  1.00  4.470          O  
ATOM    939  CB  THR A  56      49.635  -1.623 -30.283  1.00  7.180          C  
ATOM    940  OG1 THR A  56      50.800  -1.481 -31.106  1.00  7.180          O  
ATOM    941  CG2 THR A  56      48.825  -2.864 -30.774  1.00  7.180          C  
ATOM    942  H   THR A  56      49.989   0.874 -29.071  1.00  5.630          H  
ATOM    943  HA  THR A  56      48.480  -0.236 -31.446  1.00  6.360          H  
ATOM    944  HB  THR A  56      49.939  -1.768 -29.245  1.00  8.610          H  
ATOM    945  HG1 THR A  56      51.366  -0.798 -30.735  1.00  8.610          H  
ATOM    946 1HG2 THR A  56      49.446  -3.754 -30.697  1.00  8.610          H  
ATOM    947 2HG2 THR A  56      47.936  -3.011 -30.170  1.00  8.610          H  
ATOM    948 3HG2 THR A  56      48.529  -2.721 -31.811  1.00  8.610          H  
ATOM    949  N   VAL A  57      46.396  -0.798 -30.220  1.00  5.490          N  
ATOM    950  CA  VAL A  57      45.129  -0.851 -29.518  1.00  5.450          C  
ATOM    951  C   VAL A  57      44.555  -2.257 -29.383  1.00  6.210          C  
ATOM    952  O   VAL A  57      44.415  -3.010 -30.360  1.00  6.880          O  
ATOM    953  CB  VAL A  57      44.120   0.050 -30.231  1.00  7.650          C  
ATOM    954  CG1 VAL A  57      42.815   0.032 -29.492  1.00  7.650          C  
ATOM    955  CG2 VAL A  57      44.688   1.435 -30.330  1.00  7.650          C  
ATOM    956  H   VAL A  57      46.408  -1.024 -31.215  1.00  6.590          H  
ATOM    957  HA  VAL A  57      45.278  -0.461 -28.517  1.00  6.540          H  
ATOM    958  HB  VAL A  57      43.930  -0.338 -31.229  1.00  9.180          H  
ATOM    959 1HG1 VAL A  57      42.106   0.669 -30.012  1.00  9.180          H  
ATOM    960 2HG1 VAL A  57      42.419  -0.963 -29.434  1.00  9.180          H  
ATOM    961 3HG1 VAL A  57      42.977   0.411 -28.480  1.00  9.180          H  
ATOM    962 1HG2 VAL A  57      43.981   2.081 -30.839  1.00  9.180          H  
ATOM    963 2HG2 VAL A  57      44.869   1.796 -29.332  1.00  9.180          H  
ATOM    964 3HG2 VAL A  57      45.623   1.420 -30.887  1.00  9.180          H  
ATOM    965  N   HIS A  58      44.168  -2.584 -28.159  1.00  6.170          N  
ATOM    966  CA  HIS A  58      43.602  -3.877 -27.860  1.00  6.900          C  
ATOM    967  C   HIS A  58      42.174  -3.787 -27.343  1.00  7.180          C  
ATOM    968  O   HIS A  58      41.727  -2.792 -26.757  1.00  6.750          O  
ATOM    969  CB  HIS A  58      44.446  -4.576 -26.796  1.00  9.370          C  
ATOM    970  CG  HIS A  58      45.855  -4.722 -27.189  1.00  9.370          C  
ATOM    971  ND1 HIS A  58      46.753  -3.691 -27.054  1.00  9.370          N  
ATOM    972  CD2 HIS A  58      46.539  -5.755 -27.706  1.00  9.370          C  
ATOM    973  CE1 HIS A  58      47.934  -4.079 -27.470  1.00  9.370          C  
ATOM    974  NE2 HIS A  58      47.840  -5.336 -27.873  1.00  9.370          N  
ATOM    975  H   HIS A  58      44.330  -1.914 -27.409  1.00  7.400          H  
ATOM    976  HA  HIS A  58      43.593  -4.496 -28.751  1.00  8.280          H  
ATOM    977 1HB  HIS A  58      44.405  -4.022 -25.870  1.00 11.240          H  
ATOM    978 2HB  HIS A  58      44.036  -5.570 -26.605  1.00 11.240          H  
ATOM    979  HD1 HIS A  58      46.502  -2.759 -26.769  1.00 11.240          H  
ATOM    980  HD2 HIS A  58      46.241  -6.768 -27.974  1.00 11.240          H  
ATOM    981  HE1 HIS A  58      48.779  -3.391 -27.438  1.00 11.240          H  
ATOM    982  N   LYS A  59      41.455  -4.863 -27.569  1.00  7.970          N  
ATOM    983  CA  LYS A  59      40.138  -5.056 -27.015  1.00  8.440          C  
ATOM    984  C   LYS A  59      40.370  -5.834 -25.734  1.00  8.660          C  
ATOM    985  O   LYS A  59      41.067  -6.861 -25.750  1.00  8.910          O  
ATOM    986  CB  LYS A  59      39.221  -5.829 -27.970  1.00 11.630          C  
ATOM    987  CG  LYS A  59      37.795  -6.005 -27.441  1.00 11.630          C  
ATOM    988  CD  LYS A  59      36.892  -6.750 -28.418  1.00 11.630          C  
ATOM    989  CE  LYS A  59      35.493  -6.948 -27.815  1.00 11.630          C  
ATOM    990  NZ  LYS A  59      34.595  -7.767 -28.695  1.00 11.630          N  
ATOM    991  H   LYS A  59      41.885  -5.626 -28.086  1.00  9.560          H  
ATOM    992  HA  LYS A  59      39.687  -4.093 -26.766  1.00 10.130          H  
ATOM    993 1HB  LYS A  59      39.170  -5.309 -28.921  1.00 13.950          H  
ATOM    994 2HB  LYS A  59      39.647  -6.815 -28.159  1.00 13.950          H  
ATOM    995 1HG  LYS A  59      37.829  -6.568 -26.507  1.00 13.950          H  
ATOM    996 2HG  LYS A  59      37.367  -5.027 -27.230  1.00 13.950          H  
ATOM    997 1HD  LYS A  59      36.803  -6.177 -29.343  1.00 13.950          H  
ATOM    998 2HD  LYS A  59      37.327  -7.723 -28.650  1.00 13.950          H  
ATOM    999 1HE  LYS A  59      35.592  -7.446 -26.852  1.00 13.950          H  
ATOM   1000 2HE  LYS A  59      35.035  -5.971 -27.660  1.00 13.950          H  
ATOM   1001 1HZ  LYS A  59      33.693  -7.866 -28.248  1.00 13.950          H  
ATOM   1002 2HZ  LYS A  59      34.470  -7.324 -29.592  1.00 13.950          H  
ATOM   1003 3HZ  LYS A  59      35.002  -8.680 -28.831  1.00 13.950          H  
ATOM   1004  N   GLY A  60      39.795  -5.382 -24.634  1.00  8.630          N  
ATOM   1005  CA  GLY A  60      39.989  -6.083 -23.379  1.00  8.910          C  
ATOM   1006  C   GLY A  60      38.932  -5.708 -22.380  1.00  9.190          C  
ATOM   1007  O   GLY A  60      37.870  -5.218 -22.768  1.00  9.370          O  
ATOM   1008  H   GLY A  60      39.257  -4.509 -24.655  1.00 10.360          H  
ATOM   1009 1HA  GLY A  60      39.975  -7.153 -23.547  1.00 10.690          H  
ATOM   1010 2HA  GLY A  60      40.962  -5.828 -22.981  1.00 10.690          H  
ATOM   1011  N   VAL A  61      39.162  -6.061 -21.120  1.00  9.340          N  
ATOM   1012  CA  VAL A  61      38.221  -5.782 -20.046  1.00  9.750          C  
ATOM   1013  C   VAL A  61      38.901  -5.223 -18.792  1.00  9.410          C  
ATOM   1014  O   VAL A  61      40.095  -5.449 -18.563  1.00  8.970          O  
ATOM   1015  CB  VAL A  61      37.455  -7.074 -19.644  1.00 13.490          C  
ATOM   1016  CG1 VAL A  61      36.675  -7.617 -20.832  1.00 13.490          C  
ATOM   1017  CG2 VAL A  61      38.430  -8.123 -19.115  1.00 13.490          C  
ATOM   1018  H   VAL A  61      40.072  -6.476 -20.914  1.00 11.210          H  
ATOM   1019  HA  VAL A  61      37.509  -5.063 -20.418  1.00 11.700          H  
ATOM   1020  HB  VAL A  61      36.738  -6.832 -18.862  1.00 16.180          H  
ATOM   1021 1HG1 VAL A  61      36.131  -8.504 -20.556  1.00 16.180          H  
ATOM   1022 2HG1 VAL A  61      35.982  -6.878 -21.169  1.00 16.180          H  
ATOM   1023 3HG1 VAL A  61      37.356  -7.866 -21.632  1.00 16.180          H  
ATOM   1024 1HG2 VAL A  61      37.888  -9.016 -18.828  1.00 16.180          H  
ATOM   1025 2HG2 VAL A  61      39.150  -8.372 -19.886  1.00 16.180          H  
ATOM   1026 3HG2 VAL A  61      38.954  -7.734 -18.248  1.00 16.180          H  
ATOM   1027  N   TRP A  62      38.115  -4.597 -17.921  1.00  9.690          N  
ATOM   1028  CA  TRP A  62      38.599  -4.285 -16.574  1.00  9.580          C  
ATOM   1029  C   TRP A  62      37.960  -5.301 -15.660  1.00 10.280          C  
ATOM   1030  O   TRP A  62      36.803  -5.681 -15.881  1.00 10.730          O  
ATOM   1031  CB  TRP A  62      38.147  -2.918 -16.050  1.00 13.460          C  
ATOM   1032  CG  TRP A  62      38.696  -1.749 -16.694  1.00 13.460          C  
ATOM   1033  CD1 TRP A  62      39.743  -1.677 -17.513  1.00 13.460          C  
ATOM   1034  CD2 TRP A  62      38.178  -0.420 -16.579  1.00 13.460          C  
ATOM   1035  NE1 TRP A  62      39.940  -0.382 -17.914  1.00 13.460          N  
ATOM   1036  CE2 TRP A  62      38.984   0.397 -17.358  1.00 13.460          C  
ATOM   1037  CE3 TRP A  62      37.101   0.131 -15.891  1.00 13.460          C  
ATOM   1038  CZ2 TRP A  62      38.751   1.747 -17.480  1.00 13.460          C  
ATOM   1039  CZ3 TRP A  62      36.868   1.478 -16.004  1.00 13.460          C  
ATOM   1040  CH2 TRP A  62      37.672   2.263 -16.776  1.00 13.460          C  
ATOM   1041  H   TRP A  62      37.170  -4.348 -18.222  1.00 11.630          H  
ATOM   1042  HA  TRP A  62      39.683  -4.386 -16.519  1.00 11.500          H  
ATOM   1043 1HB  TRP A  62      37.085  -2.848 -16.096  1.00 16.150          H  
ATOM   1044 2HB  TRP A  62      38.417  -2.852 -14.990  1.00 16.150          H  
ATOM   1045  HD1 TRP A  62      40.352  -2.525 -17.815  1.00 16.150          H  
ATOM   1046  HE1 TRP A  62      40.671  -0.062 -18.532  1.00 16.150          H  
ATOM   1047  HE3 TRP A  62      36.457  -0.495 -15.277  1.00 16.150          H  
ATOM   1048  HZ2 TRP A  62      39.368   2.394 -18.090  1.00 16.150          H  
ATOM   1049  HZ3 TRP A  62      36.026   1.902 -15.461  1.00 16.150          H  
ATOM   1050  HH2 TRP A  62      37.459   3.309 -16.832  1.00 16.150          H  
ATOM   1051  N   ILE A  63      38.674  -5.743 -14.632  1.00 10.450          N  
ATOM   1052  CA  ILE A  63      38.028  -6.601 -13.652  1.00 11.220          C  
ATOM   1053  C   ILE A  63      38.193  -6.012 -12.243  1.00 11.250          C  
ATOM   1054  O   ILE A  63      39.281  -6.113 -11.685  1.00 11.060          O  
ATOM   1055  CB  ILE A  63      38.601  -8.028 -13.689  1.00 15.400          C  
ATOM   1056  CG1 ILE A  63      38.431  -8.600 -15.122  1.00 15.400          C  
ATOM   1057  CG2 ILE A  63      37.836  -8.886 -12.659  1.00 15.400          C  
ATOM   1058  CD1 ILE A  63      39.101  -9.924 -15.389  1.00 15.400          C  
ATOM   1059  H   ILE A  63      39.665  -5.480 -14.548  1.00 12.540          H  
ATOM   1060  HA  ILE A  63      36.986  -6.700 -13.910  1.00 13.460          H  
ATOM   1061  HB  ILE A  63      39.663  -8.012 -13.449  1.00 18.480          H  
ATOM   1062 1HG1 ILE A  63      37.369  -8.682 -15.324  1.00 18.480          H  
ATOM   1063 2HG1 ILE A  63      38.858  -7.898 -15.822  1.00 18.480          H  
ATOM   1064 1HG2 ILE A  63      38.210  -9.900 -12.653  1.00 18.480          H  
ATOM   1065 2HG2 ILE A  63      37.967  -8.459 -11.671  1.00 18.480          H  
ATOM   1066 3HG2 ILE A  63      36.771  -8.893 -12.912  1.00 18.480          H  
ATOM   1067 1HD1 ILE A  63      38.929 -10.207 -16.426  1.00 18.480          H  
ATOM   1068 2HD1 ILE A  63      40.171  -9.822 -15.211  1.00 18.480          H  
ATOM   1069 3HD1 ILE A  63      38.699 -10.693 -14.741  1.00 18.480          H  
ATOM   1070  N   PRO A  64      37.129  -5.502 -11.592  1.00 11.550          N  
ATOM   1071  CA  PRO A  64      37.157  -4.908 -10.264  1.00 11.670          C  
ATOM   1072  C   PRO A  64      37.684  -5.936  -9.284  1.00 12.130          C  
ATOM   1073  O   PRO A  64      37.490  -7.135  -9.513  1.00 12.680          O  
ATOM   1074  CB  PRO A  64      35.684  -4.573 -10.002  1.00 17.500          C  
ATOM   1075  CG  PRO A  64      35.077  -4.425 -11.377  1.00 17.500          C  
ATOM   1076  CD  PRO A  64      35.806  -5.432 -12.234  1.00 17.500          C  
ATOM   1077  HA  PRO A  64      37.791  -4.005 -10.270  1.00 14.000          H  
ATOM   1078 1HB  PRO A  64      35.214  -5.370  -9.415  1.00 21.010          H  
ATOM   1079 2HB  PRO A  64      35.619  -3.651  -9.399  1.00 21.010          H  
ATOM   1080 1HG  PRO A  64      33.992  -4.610 -11.344  1.00 21.010          H  
ATOM   1081 2HG  PRO A  64      35.214  -3.398 -11.744  1.00 21.010          H  
ATOM   1082 1HD  PRO A  64      35.314  -6.401 -12.171  1.00 21.010          H  
ATOM   1083 2HD  PRO A  64      35.853  -5.034 -13.262  1.00 21.010          H  
ATOM   1084  N   GLU A  65      38.309  -5.465  -8.205  1.00 11.990          N  
ATOM   1085  CA  GLU A  65      38.916  -6.277  -7.143  1.00 12.350          C  
ATOM   1086  C   GLU A  65      38.056  -7.394  -6.529  1.00 13.350          C  
ATOM   1087  O   GLU A  65      38.581  -8.235  -5.803  1.00 13.720          O  
ATOM   1088  CB  GLU A  65      39.380  -5.338  -6.023  1.00 17.150          C  
ATOM   1089  CG  GLU A  65      38.243  -4.553  -5.346  1.00 17.150          C  
ATOM   1090  CD  GLU A  65      37.880  -3.285  -6.083  1.00 17.150          C  
ATOM   1091  OE1 GLU A  65      38.420  -3.058  -7.150  1.00 17.150          O  
ATOM   1092  OE2 GLU A  65      37.058  -2.557  -5.597  1.00 17.150          O  
ATOM   1093  H   GLU A  65      38.402  -4.448  -8.113  1.00 14.390          H  
ATOM   1094  HA  GLU A  65      39.801  -6.750  -7.571  1.00 14.820          H  
ATOM   1095 1HB  GLU A  65      39.887  -5.918  -5.252  1.00 20.580          H  
ATOM   1096 2HB  GLU A  65      40.100  -4.623  -6.420  1.00 20.580          H  
ATOM   1097 1HG  GLU A  65      37.358  -5.174  -5.262  1.00 20.580          H  
ATOM   1098 2HG  GLU A  65      38.560  -4.295  -4.337  1.00 20.580          H  
ATOM   1099  N   GLY A  66      36.751  -7.431  -6.817  1.00 13.770          N  
ATOM   1100  CA  GLY A  66      35.897  -8.493  -6.293  1.00 14.650          C  
ATOM   1101  C   GLY A  66      36.022  -9.753  -7.166  1.00 14.750          C  
ATOM   1102  O   GLY A  66      35.493 -10.813  -6.826  1.00 15.440          O  
ATOM   1103  H   GLY A  66      36.353  -6.696  -7.384  1.00 16.520          H  
ATOM   1104 1HA  GLY A  66      36.185  -8.722  -5.266  1.00 17.580          H  
ATOM   1105 2HA  GLY A  66      34.863  -8.154  -6.276  1.00 17.580          H  
ATOM   1106  N   GLU A  67      36.726  -9.601  -8.297  1.00 14.090          N  
ATOM   1107  CA  GLU A  67      37.004 -10.617  -9.313  1.00 14.110          C  
ATOM   1108  C   GLU A  67      35.778 -11.349  -9.871  1.00 14.760          C  
ATOM   1109  O   GLU A  67      35.846 -12.550 -10.135  1.00 15.210          O  
ATOM   1110  CB  GLU A  67      38.020 -11.641  -8.772  1.00 19.750          C  
ATOM   1111  CG  GLU A  67      39.395 -11.036  -8.411  1.00 19.750          C  
ATOM   1112  CD  GLU A  67      40.450 -12.074  -8.000  1.00 19.750          C  
ATOM   1113  OE1 GLU A  67      40.096 -13.203  -7.749  1.00 19.750          O  
ATOM   1114  OE2 GLU A  67      41.609 -11.725  -7.959  1.00 19.750          O  
ATOM   1115  H   GLU A  67      37.104  -8.671  -8.490  1.00 16.910          H  
ATOM   1116  HA  GLU A  67      37.484 -10.108 -10.140  1.00 16.930          H  
ATOM   1117 1HB  GLU A  67      37.618 -12.115  -7.877  1.00 23.700          H  
ATOM   1118 2HB  GLU A  67      38.184 -12.420  -9.512  1.00 23.700          H  
ATOM   1119 1HG  GLU A  67      39.766 -10.473  -9.267  1.00 23.700          H  
ATOM   1120 2HG  GLU A  67      39.255 -10.333  -7.589  1.00 23.700          H  
ATOM   1121  N   SER A  68      34.675 -10.629 -10.112  1.00 14.820          N  
ATOM   1122  CA  SER A  68      33.471 -11.259 -10.662  1.00 15.430          C  
ATOM   1123  C   SER A  68      32.910 -10.614 -11.944  1.00 15.180          C  
ATOM   1124  O   SER A  68      32.106 -11.229 -12.650  1.00 15.420          O  
ATOM   1125  CB  SER A  68      32.389 -11.257  -9.602  1.00 21.360          C  
ATOM   1126  OG  SER A  68      32.016  -9.946  -9.262  1.00 21.360          O  
ATOM   1127  H   SER A  68      34.661  -9.652  -9.871  1.00 17.780          H  
ATOM   1128  HA  SER A  68      33.714 -12.294 -10.899  1.00 18.520          H  
ATOM   1129 1HB  SER A  68      31.521 -11.803  -9.967  1.00 25.630          H  
ATOM   1130 2HB  SER A  68      32.757 -11.776  -8.715  1.00 25.630          H  
ATOM   1131  HG  SER A  68      31.324 -10.034  -8.597  1.00 25.630          H  
ATOM   1132  N   ILE A  69      33.315  -9.382 -12.250  1.00 14.780          N  
ATOM   1133  CA  ILE A  69      32.740  -8.657 -13.384  1.00 14.570          C  
ATOM   1134  C   ILE A  69      33.746  -8.238 -14.436  1.00 13.640          C  
ATOM   1135  O   ILE A  69      34.711  -7.557 -14.130  1.00 13.090          O  
ATOM   1136  CB  ILE A  69      32.013  -7.377 -12.893  1.00 20.480          C  
ATOM   1137  CG1 ILE A  69      30.854  -7.771 -11.936  1.00 20.480          C  
ATOM   1138  CG2 ILE A  69      31.506  -6.534 -14.103  1.00 20.480          C  
ATOM   1139  CD1 ILE A  69      30.223  -6.611 -11.187  1.00 20.480          C  
ATOM   1140  H   ILE A  69      33.996  -8.941 -11.661  1.00 17.740          H  
ATOM   1141  HA  ILE A  69      32.010  -9.304 -13.866  1.00 17.480          H  
ATOM   1142  HB  ILE A  69      32.710  -6.775 -12.318  1.00 24.580          H  
ATOM   1143 1HG1 ILE A  69      30.083  -8.276 -12.512  1.00 24.580          H  
ATOM   1144 2HG1 ILE A  69      31.233  -8.459 -11.197  1.00 24.580          H  
ATOM   1145 1HG2 ILE A  69      31.020  -5.631 -13.756  1.00 24.580          H  
ATOM   1146 2HG2 ILE A  69      32.330  -6.244 -14.737  1.00 24.580          H  
ATOM   1147 3HG2 ILE A  69      30.797  -7.119 -14.689  1.00 24.580          H  
ATOM   1148 1HD1 ILE A  69      29.436  -6.994 -10.537  1.00 24.580          H  
ATOM   1149 2HD1 ILE A  69      30.982  -6.115 -10.580  1.00 24.580          H  
ATOM   1150 3HD1 ILE A  69      29.792  -5.898 -11.877  1.00 24.580          H  
ATOM   1151  N   LYS A  70      33.492  -8.595 -15.686  1.00 13.530          N  
ATOM   1152  CA  LYS A  70      34.357  -8.146 -16.773  1.00 12.720          C  
ATOM   1153  C   LYS A  70      33.705  -6.956 -17.474  1.00 12.450          C  
ATOM   1154  O   LYS A  70      32.578  -7.066 -17.963  1.00 12.930          O  
ATOM   1155  CB  LYS A  70      34.620  -9.267 -17.772  1.00 18.130          C  
ATOM   1156  CG  LYS A  70      35.439 -10.423 -17.229  1.00 18.130          C  
ATOM   1157  CD  LYS A  70      35.704 -11.468 -18.309  1.00 18.130          C  
ATOM   1158  CE  LYS A  70      36.554 -12.619 -17.777  1.00 18.130          C  
ATOM   1159  NZ  LYS A  70      36.812 -13.657 -18.826  1.00 18.130          N  
ATOM   1160  H   LYS A  70      32.680  -9.168 -15.869  1.00 16.240          H  
ATOM   1161  HA  LYS A  70      35.310  -7.805 -16.361  1.00 15.260          H  
ATOM   1162 1HB  LYS A  70      33.673  -9.660 -18.135  1.00 21.760          H  
ATOM   1163 2HB  LYS A  70      35.141  -8.865 -18.610  1.00 21.760          H  
ATOM   1164 1HG  LYS A  70      36.384 -10.049 -16.872  1.00 21.760          H  
ATOM   1165 2HG  LYS A  70      34.913 -10.885 -16.392  1.00 21.760          H  
ATOM   1166 1HD  LYS A  70      34.752 -11.863 -18.669  1.00 21.760          H  
ATOM   1167 2HD  LYS A  70      36.223 -11.001 -19.148  1.00 21.760          H  
ATOM   1168 1HE  LYS A  70      37.508 -12.224 -17.430  1.00 21.760          H  
ATOM   1169 2HE  LYS A  70      36.039 -13.086 -16.939  1.00 21.760          H  
ATOM   1170 1HZ  LYS A  70      37.378 -14.400 -18.437  1.00 21.760          H  
ATOM   1171 2HZ  LYS A  70      35.934 -14.040 -19.148  1.00 21.760          H  
ATOM   1172 3HZ  LYS A  70      37.303 -13.240 -19.607  1.00 21.760          H  
ATOM   1173  N   ILE A  71      34.412  -5.831 -17.535  1.00 11.700          N  
ATOM   1174  CA  ILE A  71      33.894  -4.615 -18.155  1.00 11.390          C  
ATOM   1175  C   ILE A  71      34.625  -4.324 -19.460  1.00 10.740          C  
ATOM   1176  O   ILE A  71      35.790  -3.958 -19.387  1.00 10.170          O  
ATOM   1177  CB  ILE A  71      34.183  -3.421 -17.230  1.00 16.070          C  
ATOM   1178  CG1 ILE A  71      33.543  -3.669 -15.849  1.00 16.070          C  
ATOM   1179  CG2 ILE A  71      33.700  -2.094 -17.889  1.00 16.070          C  
ATOM   1180  CD1 ILE A  71      34.001  -2.719 -14.769  1.00 16.070          C  
ATOM   1181  H   ILE A  71      35.325  -5.818 -17.067  1.00 14.040          H  
ATOM   1182  HA  ILE A  71      32.824  -4.713 -18.299  1.00 13.670          H  
ATOM   1183  HB  ILE A  71      35.237  -3.360 -17.072  1.00 19.280          H  
ATOM   1184 1HG1 ILE A  71      32.460  -3.606 -15.942  1.00 19.280          H  
ATOM   1185 2HG1 ILE A  71      33.805  -4.669 -15.516  1.00 19.280          H  
ATOM   1186 1HG2 ILE A  71      33.929  -1.251 -17.249  1.00 19.280          H  
ATOM   1187 2HG2 ILE A  71      34.200  -1.939 -18.848  1.00 19.280          H  
ATOM   1188 3HG2 ILE A  71      32.622  -2.140 -18.052  1.00 19.280          H  
ATOM   1189 1HD1 ILE A  71      33.512  -2.985 -13.833  1.00 19.280          H  
ATOM   1190 2HD1 ILE A  71      35.082  -2.810 -14.651  1.00 19.280          H  
ATOM   1191 3HD1 ILE A  71      33.748  -1.700 -15.026  1.00 19.280          H  
ATOM   1192  N   PRO A  72      34.017  -4.465 -20.654  1.00 10.850          N  
ATOM   1193  CA  PRO A  72      34.679  -4.241 -21.940  1.00 10.310          C  
ATOM   1194  C   PRO A  72      35.259  -2.841 -22.051  1.00  9.470          C  
ATOM   1195  O   PRO A  72      34.538  -1.858 -21.846  1.00  9.390          O  
ATOM   1196  CB  PRO A  72      33.519  -4.417 -22.930  1.00 15.460          C  
ATOM   1197  CG  PRO A  72      32.550  -5.341 -22.220  1.00 15.460          C  
ATOM   1198  CD  PRO A  72      32.627  -4.932 -20.754  1.00 15.460          C  
ATOM   1199  HA  PRO A  72      35.457  -4.987 -22.112  1.00 12.370          H  
ATOM   1200 1HB  PRO A  72      33.080  -3.440 -23.178  1.00 18.560          H  
ATOM   1201 2HB  PRO A  72      33.905  -4.841 -23.870  1.00 18.560          H  
ATOM   1202 1HG  PRO A  72      31.541  -5.230 -22.642  1.00 18.560          H  
ATOM   1203 2HG  PRO A  72      32.843  -6.394 -22.373  1.00 18.560          H  
ATOM   1204 1HD  PRO A  72      31.931  -4.101 -20.533  1.00 18.560          H  
ATOM   1205 2HD  PRO A  72      32.440  -5.819 -20.139  1.00 18.560          H  
ATOM   1206  N   VAL A  73      36.532  -2.775 -22.434  1.00  8.870          N  
ATOM   1207  CA  VAL A  73      37.277  -1.529 -22.632  1.00  8.010          C  
ATOM   1208  C   VAL A  73      38.194  -1.519 -23.862  1.00  7.510          C  
ATOM   1209  O   VAL A  73      38.583  -2.557 -24.415  1.00  7.800          O  
ATOM   1210  CB  VAL A  73      38.099  -1.159 -21.391  1.00 11.560          C  
ATOM   1211  CG1 VAL A  73      37.171  -0.913 -20.211  1.00 11.560          C  
ATOM   1212  CG2 VAL A  73      39.090  -2.259 -21.084  1.00 11.560          C  
ATOM   1213  H   VAL A  73      37.014  -3.659 -22.580  1.00 10.640          H  
ATOM   1214  HA  VAL A  73      36.548  -0.731 -22.767  1.00  9.610          H  
ATOM   1215  HB  VAL A  73      38.630  -0.226 -21.591  1.00 13.870          H  
ATOM   1216 1HG1 VAL A  73      37.723  -0.634 -19.388  1.00 13.870          H  
ATOM   1217 2HG1 VAL A  73      36.473  -0.114 -20.461  1.00 13.870          H  
ATOM   1218 3HG1 VAL A  73      36.628  -1.796 -19.964  1.00 13.870          H  
ATOM   1219 1HG2 VAL A  73      39.677  -1.993 -20.230  1.00 13.870          H  
ATOM   1220 2HG2 VAL A  73      38.553  -3.147 -20.885  1.00 13.870          H  
ATOM   1221 3HG2 VAL A  73      39.739  -2.415 -21.925  1.00 13.870          H  
ATOM   1222  N   CYS A  74      38.568  -0.313 -24.268  1.00  6.810          N  
ATOM   1223  CA  CYS A  74      39.549  -0.104 -25.328  1.00  6.280          C  
ATOM   1224  C   CYS A  74      40.897   0.277 -24.695  1.00  5.590          C  
ATOM   1225  O   CYS A  74      40.995   1.279 -23.973  1.00  5.200          O  
ATOM   1226  CB  CYS A  74      39.066   0.963 -26.301  1.00  9.000          C  
ATOM   1227  SG  CYS A  74      40.197   1.308 -27.628  1.00  9.000          S  
ATOM   1228  H   CYS A  74      38.185   0.502 -23.774  1.00  8.170          H  
ATOM   1229  HA  CYS A  74      39.680  -1.036 -25.881  1.00  7.540          H  
ATOM   1230 1HB  CYS A  74      38.132   0.641 -26.742  1.00 10.800          H  
ATOM   1231 2HB  CYS A  74      38.870   1.871 -25.766  1.00 10.800          H  
ATOM   1232  HG  CYS A  74      40.344   0.040 -28.022  1.00 10.800          H  
ATOM   1233  N   ILE A  75      41.931  -0.548 -24.926  1.00  5.500          N  
ATOM   1234  CA  ILE A  75      43.235  -0.332 -24.285  1.00  4.860          C  
ATOM   1235  C   ILE A  75      44.335   0.075 -25.281  1.00  4.360          C  
ATOM   1236  O   ILE A  75      44.762  -0.735 -26.107  1.00  4.780          O  
ATOM   1237  CB  ILE A  75      43.721  -1.661 -23.612  1.00  7.060          C  
ATOM   1238  CG1 ILE A  75      42.646  -2.206 -22.587  1.00  7.060          C  
ATOM   1239  CG2 ILE A  75      45.097  -1.395 -22.885  1.00  7.060          C  
ATOM   1240  CD1 ILE A  75      42.888  -3.630 -22.060  1.00  7.060          C  
ATOM   1241  H   ILE A  75      41.794  -1.347 -25.550  1.00  6.600          H  
ATOM   1242  HA  ILE A  75      43.139   0.456 -23.542  1.00  5.830          H  
ATOM   1243  HB  ILE A  75      43.848  -2.417 -24.368  1.00  8.470          H  
ATOM   1244 1HG1 ILE A  75      42.603  -1.577 -21.743  1.00  8.470          H  
ATOM   1245 2HG1 ILE A  75      41.678  -2.202 -23.085  1.00  8.470          H  
ATOM   1246 1HG2 ILE A  75      45.463  -2.304 -22.420  1.00  8.470          H  
ATOM   1247 2HG2 ILE A  75      45.844  -1.048 -23.599  1.00  8.470          H  
ATOM   1248 3HG2 ILE A  75      44.958  -0.631 -22.117  1.00  8.470          H  
ATOM   1249 1HD1 ILE A  75      42.078  -3.908 -21.378  1.00  8.470          H  
ATOM   1250 2HD1 ILE A  75      42.905  -4.324 -22.899  1.00  8.470          H  
ATOM   1251 3HD1 ILE A  75      43.829  -3.686 -21.527  1.00  8.470          H  
ATOM   1252  N   LYS A  76      44.848   1.299 -25.180  1.00  3.580          N  
ATOM   1253  CA  LYS A  76      45.923   1.734 -26.089  1.00  3.190          C  
ATOM   1254  C   LYS A  76      47.263   1.695 -25.377  1.00  2.720          C  
ATOM   1255  O   LYS A  76      47.388   2.161 -24.248  1.00  2.190          O  
ATOM   1256  CB  LYS A  76      45.659   3.119 -26.691  1.00  4.620          C  
ATOM   1257  CG  LYS A  76      46.796   3.619 -27.646  1.00  4.620          C  
ATOM   1258  CD  LYS A  76      46.454   4.951 -28.346  1.00  4.620          C  
ATOM   1259  CE  LYS A  76      45.571   4.734 -29.579  1.00  4.620          C  
ATOM   1260  NZ  LYS A  76      45.217   6.002 -30.249  1.00  4.620          N  
ATOM   1261  H   LYS A  76      44.467   1.934 -24.473  1.00  4.300          H  
ATOM   1262  HA  LYS A  76      45.984   1.032 -26.913  1.00  3.830          H  
ATOM   1263 1HB  LYS A  76      44.722   3.091 -27.238  1.00  5.550          H  
ATOM   1264 2HB  LYS A  76      45.545   3.844 -25.897  1.00  5.550          H  
ATOM   1265 1HG  LYS A  76      47.712   3.771 -27.071  1.00  5.550          H  
ATOM   1266 2HG  LYS A  76      46.996   2.857 -28.404  1.00  5.550          H  
ATOM   1267 1HD  LYS A  76      45.953   5.625 -27.649  1.00  5.550          H  
ATOM   1268 2HD  LYS A  76      47.369   5.423 -28.686  1.00  5.550          H  
ATOM   1269 1HE  LYS A  76      46.115   4.105 -30.287  1.00  5.550          H  
ATOM   1270 2HE  LYS A  76      44.654   4.235 -29.292  1.00  5.550          H  
ATOM   1271 1HZ  LYS A  76      44.635   5.844 -31.056  1.00  5.550          H  
ATOM   1272 2HZ  LYS A  76      44.687   6.582 -29.593  1.00  5.550          H  
ATOM   1273 3HZ  LYS A  76      46.024   6.530 -30.548  1.00  5.550          H  
ATOM   1274  N   VAL A  77      48.277   1.128 -26.009  1.00  3.010          N  
ATOM   1275  CA  VAL A  77      49.562   1.061 -25.335  1.00  2.670          C  
ATOM   1276  C   VAL A  77      50.612   1.959 -25.976  1.00  2.590          C  
ATOM   1277  O   VAL A  77      50.956   1.800 -27.152  1.00  3.240          O  
ATOM   1278  CB  VAL A  77      50.059  -0.393 -25.304  1.00  3.870          C  
ATOM   1279  CG1 VAL A  77      51.418  -0.467 -24.570  1.00  3.870          C  
ATOM   1280  CG2 VAL A  77      48.985  -1.266 -24.644  1.00  3.870          C  
ATOM   1281  H   VAL A  77      48.132   0.722 -26.935  1.00  3.610          H  
ATOM   1282  HA  VAL A  77      49.430   1.382 -24.306  1.00  3.200          H  
ATOM   1283  HB  VAL A  77      50.224  -0.743 -26.324  1.00  4.650          H  
ATOM   1284 1HG1 VAL A  77      51.772  -1.496 -24.559  1.00  4.650          H  
ATOM   1285 2HG1 VAL A  77      52.157   0.151 -25.075  1.00  4.650          H  
ATOM   1286 3HG1 VAL A  77      51.296  -0.113 -23.542  1.00  4.650          H  
ATOM   1287 1HG2 VAL A  77      49.318  -2.295 -24.627  1.00  4.650          H  
ATOM   1288 2HG2 VAL A  77      48.813  -0.917 -23.642  1.00  4.650          H  
ATOM   1289 3HG2 VAL A  77      48.052  -1.202 -25.210  1.00  4.650          H  
ATOM   1290  N   ILE A  78      51.132   2.890 -25.170  1.00  1.960          N  
ATOM   1291  CA  ILE A  78      52.132   3.876 -25.583  1.00  2.240          C  
ATOM   1292  C   ILE A  78      53.536   3.577 -25.060  1.00  2.460          C  
ATOM   1293  O   ILE A  78      53.786   3.393 -23.858  1.00  1.990          O  
ATOM   1294  CB  ILE A  78      51.682   5.312 -25.169  1.00  3.020          C  
ATOM   1295  CG1 ILE A  78      50.318   5.672 -25.814  1.00  3.020          C  
ATOM   1296  CG2 ILE A  78      52.764   6.373 -25.453  1.00  3.020          C  
ATOM   1297  CD1 ILE A  78      50.294   5.694 -27.313  1.00  3.020          C  
ATOM   1298  H   ILE A  78      50.778   2.910 -24.209  1.00  2.350          H  
ATOM   1299  HA  ILE A  78      52.212   3.841 -26.663  1.00  2.690          H  
ATOM   1300  HB  ILE A  78      51.496   5.314 -24.137  1.00  3.630          H  
ATOM   1301 1HG1 ILE A  78      49.586   4.938 -25.499  1.00  3.630          H  
ATOM   1302 2HG1 ILE A  78      50.008   6.649 -25.448  1.00  3.630          H  
ATOM   1303 1HG2 ILE A  78      52.419   7.350 -25.116  1.00  3.630          H  
ATOM   1304 2HG2 ILE A  78      53.674   6.123 -24.916  1.00  3.630          H  
ATOM   1305 3HG2 ILE A  78      52.977   6.416 -26.513  1.00  3.630          H  
ATOM   1306 1HD1 ILE A  78      49.305   5.940 -27.642  1.00  3.630          H  
ATOM   1307 2HD1 ILE A  78      50.986   6.436 -27.702  1.00  3.630          H  
ATOM   1308 3HD1 ILE A  78      50.552   4.740 -27.690  1.00  3.630          H  
ATOM   1309  N   GLU A  79      54.467   3.528 -26.010  1.00  3.240          N  
ATOM   1310  CA  GLU A  79      55.869   3.241 -25.746  1.00  3.570          C  
ATOM   1311  C   GLU A  79      56.783   4.166 -26.537  1.00  4.260          C  
ATOM   1312  O   GLU A  79      56.450   4.598 -27.643  1.00  4.670          O  
ATOM   1313  CB  GLU A  79      56.220   1.794 -26.122  1.00  4.870          C  
ATOM   1314  CG  GLU A  79      55.496   0.707 -25.339  1.00  4.870          C  
ATOM   1315  CD  GLU A  79      55.944  -0.691 -25.731  1.00  4.870          C  
ATOM   1316  OE1 GLU A  79      56.900  -0.786 -26.462  1.00  4.870          O  
ATOM   1317  OE2 GLU A  79      55.321  -1.652 -25.332  1.00  4.870          O  
ATOM   1318  H   GLU A  79      54.175   3.689 -26.966  1.00  3.890          H  
ATOM   1319  HA  GLU A  79      56.065   3.386 -24.686  1.00  4.280          H  
ATOM   1320 1HB  GLU A  79      56.005   1.637 -27.178  1.00  5.840          H  
ATOM   1321 2HB  GLU A  79      57.291   1.641 -25.984  1.00  5.840          H  
ATOM   1322 1HG  GLU A  79      55.721   0.861 -24.296  1.00  5.840          H  
ATOM   1323 2HG  GLU A  79      54.425   0.802 -25.480  1.00  5.840          H  
ATOM   1324  N   ASP A  80      57.960   4.430 -25.986  1.00  4.470          N  
ATOM   1325  CA  ASP A  80      58.982   5.192 -26.686  1.00  5.270          C  
ATOM   1326  C   ASP A  80      59.777   4.244 -27.569  1.00  5.820          C  
ATOM   1327  O   ASP A  80      60.578   3.436 -27.086  1.00  5.860          O  
ATOM   1328  CB  ASP A  80      59.886   5.960 -25.713  1.00  7.060          C  
ATOM   1329  CG  ASP A  80      60.957   6.824 -26.421  1.00  7.060          C  
ATOM   1330  OD1 ASP A  80      61.274   6.552 -27.586  1.00  7.060          O  
ATOM   1331  OD2 ASP A  80      61.440   7.771 -25.825  1.00  7.060          O  
ATOM   1332  H   ASP A  80      58.163   4.063 -25.065  1.00  5.360          H  
ATOM   1333  HA  ASP A  80      58.502   5.914 -27.340  1.00  6.320          H  
ATOM   1334 1HB  ASP A  80      59.287   6.604 -25.092  1.00  8.470          H  
ATOM   1335 2HB  ASP A  80      60.388   5.249 -25.050  1.00  8.470          H  
ATOM   1336  N   LYS A  81      59.523   4.336 -28.866  1.00  6.270          N  
ATOM   1337  CA  LYS A  81      60.068   3.450 -29.887  1.00  6.860          C  
ATOM   1338  C   LYS A  81      61.595   3.437 -29.958  1.00  7.460          C  
ATOM   1339  O   LYS A  81      62.173   2.527 -30.553  1.00  7.880          O  
ATOM   1340  CB  LYS A  81      59.463   3.806 -31.247  1.00  9.370          C  
ATOM   1341  CG  LYS A  81      57.974   3.442 -31.359  1.00  9.370          C  
ATOM   1342  CD  LYS A  81      57.371   3.846 -32.706  1.00  9.370          C  
ATOM   1343  CE  LYS A  81      55.886   3.453 -32.787  1.00  9.370          C  
ATOM   1344  NZ  LYS A  81      55.238   3.947 -34.038  1.00  9.370          N  
ATOM   1345  H   LYS A  81      58.873   5.058 -29.150  1.00  7.520          H  
ATOM   1346  HA  LYS A  81      59.752   2.436 -29.642  1.00  8.230          H  
ATOM   1347 1HB  LYS A  81      59.565   4.878 -31.419  1.00 11.240          H  
ATOM   1348 2HB  LYS A  81      60.007   3.291 -32.038  1.00 11.240          H  
ATOM   1349 1HG  LYS A  81      57.865   2.365 -31.234  1.00 11.240          H  
ATOM   1350 2HG  LYS A  81      57.420   3.935 -30.558  1.00 11.240          H  
ATOM   1351 1HD  LYS A  81      57.453   4.926 -32.839  1.00 11.240          H  
ATOM   1352 2HD  LYS A  81      57.913   3.356 -33.513  1.00 11.240          H  
ATOM   1353 1HE  LYS A  81      55.803   2.368 -32.753  1.00 11.240          H  
ATOM   1354 2HE  LYS A  81      55.358   3.877 -31.931  1.00 11.240          H  
ATOM   1355 1HZ  LYS A  81      54.239   3.690 -34.059  1.00 11.240          H  
ATOM   1356 2HZ  LYS A  81      55.291   4.951 -34.050  1.00 11.240          H  
ATOM   1357 3HZ  LYS A  81      55.697   3.571 -34.849  1.00 11.240          H  
ATOM   1358  N   SER A  82      62.256   4.461 -29.405  1.00  7.600          N  
ATOM   1359  CA  SER A  82      63.718   4.505 -29.442  1.00  8.210          C  
ATOM   1360  C   SER A  82      64.349   3.580 -28.407  1.00  7.860          C  
ATOM   1361  O   SER A  82      65.554   3.319 -28.446  1.00  8.300          O  
ATOM   1362  CB  SER A  82      64.224   5.899 -29.157  1.00 11.250          C  
ATOM   1363  OG  SER A  82      64.000   6.246 -27.805  1.00 11.250          O  
ATOM   1364  H   SER A  82      61.737   5.196 -28.901  1.00  9.120          H  
ATOM   1365  HA  SER A  82      64.048   4.193 -30.433  1.00  9.850          H  
ATOM   1366 1HB  SER A  82      65.290   5.945 -29.376  1.00 13.500          H  
ATOM   1367 2HB  SER A  82      63.721   6.612 -29.805  1.00 13.500          H  
ATOM   1368  HG  SER A  82      63.046   6.509 -27.756  1.00 13.500          H  
ATOM   1369  N   GLY A  83      63.553   3.131 -27.430  1.00  7.060          N  
ATOM   1370  CA  GLY A  83      64.036   2.266 -26.361  1.00  6.650          C  
ATOM   1371  C   GLY A  83      64.762   3.008 -25.231  1.00  6.740          C  
ATOM   1372  O   GLY A  83      65.221   2.385 -24.274  1.00  6.450          O  
ATOM   1373  H   GLY A  83      62.552   3.353 -27.452  1.00  8.470          H  
ATOM   1374 1HA  GLY A  83      63.186   1.725 -25.944  1.00  7.980          H  
ATOM   1375 2HA  GLY A  83      64.702   1.518 -26.787  1.00  7.980          H  
ATOM   1376  N   ARG A  84      64.848   4.339 -25.315  1.00  7.200          N  
ATOM   1377  CA  ARG A  84      65.574   5.134 -24.324  1.00  7.490          C  
ATOM   1378  C   ARG A  84      64.801   5.477 -23.044  1.00  6.980          C  
ATOM   1379  O   ARG A  84      65.365   6.072 -22.125  1.00  7.220          O  
ATOM   1380  CB  ARG A  84      66.059   6.425 -24.959  1.00 10.370          C  
ATOM   1381  CG  ARG A  84      67.072   6.223 -26.083  1.00 10.370          C  
ATOM   1382  CD  ARG A  84      67.500   7.504 -26.703  1.00 10.370          C  
ATOM   1383  NE  ARG A  84      66.410   8.200 -27.400  1.00 10.370          N  
ATOM   1384  CZ  ARG A  84      66.511   9.451 -27.923  1.00 10.370          C  
ATOM   1385  NH1 ARG A  84      67.649  10.117 -27.831  1.00 10.370          N  
ATOM   1386  NH2 ARG A  84      65.475  10.021 -28.528  1.00 10.370          N  
ATOM   1387  H   ARG A  84      64.448   4.806 -26.128  1.00  8.640          H  
ATOM   1388  HA  ARG A  84      66.455   4.562 -24.034  1.00  8.990          H  
ATOM   1389 1HB  ARG A  84      65.206   6.969 -25.364  1.00 12.440          H  
ATOM   1390 2HB  ARG A  84      66.521   7.056 -24.201  1.00 12.440          H  
ATOM   1391 1HG  ARG A  84      67.953   5.722 -25.686  1.00 12.440          H  
ATOM   1392 2HG  ARG A  84      66.627   5.601 -26.863  1.00 12.440          H  
ATOM   1393 1HD  ARG A  84      67.883   8.160 -25.922  1.00 12.440          H  
ATOM   1394 2HD  ARG A  84      68.288   7.295 -27.426  1.00 12.440          H  
ATOM   1395  HE  ARG A  84      65.516   7.703 -27.499  1.00 12.440          H  
ATOM   1396 1HH1 ARG A  84      68.447   9.701 -27.375  1.00 12.440          H  
ATOM   1397 2HH1 ARG A  84      67.725  11.047 -28.218  1.00 12.440          H  
ATOM   1398 1HH2 ARG A  84      64.586   9.541 -28.598  1.00 12.440          H  
ATOM   1399 2HH2 ARG A  84      65.565  10.950 -28.911  1.00 12.440          H  
ATOM   1400  N   GLN A  85      63.510   5.168 -22.998  1.00  6.350          N  
ATOM   1401  CA  GLN A  85      62.692   5.488 -21.831  1.00  5.940          C  
ATOM   1402  C   GLN A  85      61.777   4.356 -21.414  1.00  5.030          C  
ATOM   1403  O   GLN A  85      61.320   3.564 -22.239  1.00  4.700          O  
ATOM   1404  CB  GLN A  85      61.785   6.704 -22.065  1.00  8.480          C  
ATOM   1405  CG  GLN A  85      62.475   8.008 -22.347  1.00  8.480          C  
ATOM   1406  CD  GLN A  85      61.473   9.157 -22.366  1.00  8.480          C  
ATOM   1407  OE1 GLN A  85      61.245   9.802 -21.336  1.00  8.480          O  
ATOM   1408  NE2 GLN A  85      60.853   9.404 -23.504  1.00  8.480          N  
ATOM   1409  H   GLN A  85      63.112   4.670 -23.780  1.00  7.620          H  
ATOM   1410  HA  GLN A  85      63.355   5.700 -20.993  1.00  7.130          H  
ATOM   1411 1HB  GLN A  85      61.131   6.501 -22.912  1.00 10.180          H  
ATOM   1412 2HB  GLN A  85      61.138   6.845 -21.194  1.00 10.180          H  
ATOM   1413 1HG  GLN A  85      63.227   8.196 -21.583  1.00 10.180          H  
ATOM   1414 2HG  GLN A  85      62.942   7.947 -23.334  1.00 10.180          H  
ATOM   1415 1HE2 GLN A  85      60.182  10.143 -23.541  1.00 10.180          H  
ATOM   1416 2HE2 GLN A  85      61.060   8.834 -24.342  1.00 10.180          H  
ATOM   1417  N   SER A  86      61.455   4.334 -20.128  1.00  4.730          N  
ATOM   1418  CA  SER A  86      60.427   3.459 -19.594  1.00  3.890          C  
ATOM   1419  C   SER A  86      59.335   4.383 -19.123  1.00  3.820          C  
ATOM   1420  O   SER A  86      59.613   5.543 -18.794  1.00  4.460          O  
ATOM   1421  CB  SER A  86      60.920   2.647 -18.411  1.00  5.780          C  
ATOM   1422  OG  SER A  86      61.254   3.492 -17.326  1.00  5.780          O  
ATOM   1423  H   SER A  86      61.907   4.973 -19.490  1.00  5.680          H  
ATOM   1424  HA  SER A  86      60.037   2.803 -20.375  1.00  4.670          H  
ATOM   1425 1HB  SER A  86      60.134   1.955 -18.104  1.00  6.940          H  
ATOM   1426 2HB  SER A  86      61.783   2.053 -18.698  1.00  6.940          H  
ATOM   1427  HG  SER A  86      61.332   2.915 -16.532  1.00  6.940          H  
ATOM   1428  N   PHE A  87      58.104   3.902 -19.063  1.00  3.130          N  
ATOM   1429  CA  PHE A  87      57.057   4.763 -18.556  1.00  3.150          C  
ATOM   1430  C   PHE A  87      56.431   4.160 -17.327  1.00  3.260          C  
ATOM   1431  O   PHE A  87      55.447   3.433 -17.394  1.00  3.110          O  
ATOM   1432  CB  PHE A  87      56.001   5.047 -19.601  1.00  4.400          C  
ATOM   1433  CG  PHE A  87      56.472   5.766 -20.869  1.00  4.400          C  
ATOM   1434  CD1 PHE A  87      57.309   6.880 -20.808  1.00  4.400          C  
ATOM   1435  CD2 PHE A  87      56.019   5.367 -22.123  1.00  4.400          C  
ATOM   1436  CE1 PHE A  87      57.694   7.545 -21.939  1.00  4.400          C  
ATOM   1437  CE2 PHE A  87      56.399   6.053 -23.255  1.00  4.400          C  
ATOM   1438  CZ  PHE A  87      57.239   7.138 -23.158  1.00  4.400          C  
ATOM   1439  H   PHE A  87      57.906   2.936 -19.345  1.00  3.760          H  
ATOM   1440  HA  PHE A  87      57.494   5.709 -18.251  1.00  3.780          H  
ATOM   1441 1HB  PHE A  87      55.529   4.125 -19.885  1.00  5.280          H  
ATOM   1442 2HB  PHE A  87      55.253   5.661 -19.140  1.00  5.280          H  
ATOM   1443  HD1 PHE A  87      57.675   7.232 -19.845  1.00  5.280          H  
ATOM   1444  HD2 PHE A  87      55.344   4.510 -22.205  1.00  5.280          H  
ATOM   1445  HE1 PHE A  87      58.357   8.410 -21.864  1.00  5.280          H  
ATOM   1446  HE2 PHE A  87      56.031   5.748 -24.224  1.00  5.280          H  
ATOM   1447  HZ  PHE A  87      57.539   7.683 -24.045  1.00  5.280          H  
ATOM   1448  N   GLN A  88      57.028   4.482 -16.192  1.00  3.640          N  
ATOM   1449  CA  GLN A  88      56.674   3.910 -14.906  1.00  3.950          C  
ATOM   1450  C   GLN A  88      55.967   4.918 -13.997  1.00  4.780          C  
ATOM   1451  O   GLN A  88      55.895   4.736 -12.781  1.00  5.320          O  
ATOM   1452  CB  GLN A  88      57.952   3.349 -14.273  1.00  5.410          C  
ATOM   1453  CG  GLN A  88      58.554   2.190 -15.107  1.00  5.410          C  
ATOM   1454  CD  GLN A  88      59.882   1.645 -14.585  1.00  5.410          C  
ATOM   1455  OE1 GLN A  88      60.974   2.051 -15.030  1.00  5.410          O  
ATOM   1456  NE2 GLN A  88      59.797   0.717 -13.637  1.00  5.410          N  
ATOM   1457  H   GLN A  88      57.816   5.119 -16.235  1.00  4.370          H  
ATOM   1458  HA  GLN A  88      55.982   3.084 -15.077  1.00  4.740          H  
ATOM   1459 1HB  GLN A  88      58.699   4.138 -14.184  1.00  6.490          H  
ATOM   1460 2HB  GLN A  88      57.734   2.979 -13.271  1.00  6.490          H  
ATOM   1461 1HG  GLN A  88      57.837   1.375 -15.109  1.00  6.490          H  
ATOM   1462 2HG  GLN A  88      58.708   2.540 -16.125  1.00  6.490          H  
ATOM   1463 1HE2 GLN A  88      60.631   0.316 -13.252  1.00  6.490          H  
ATOM   1464 2HE2 GLN A  88      58.902   0.412 -13.308  1.00  6.490          H  
ATOM   1465  N   ALA A  89      55.483   6.002 -14.597  1.00  4.990          N  
ATOM   1466  CA  ALA A  89      54.780   7.050 -13.877  1.00  5.740          C  
ATOM   1467  C   ALA A  89      53.874   7.834 -14.809  1.00  5.660          C  
ATOM   1468  O   ALA A  89      54.103   7.898 -16.019  1.00  5.180          O  
ATOM   1469  CB  ALA A  89      55.769   7.992 -13.215  1.00  7.740          C  
ATOM   1470  H   ALA A  89      55.594   6.082 -15.598  1.00  5.990          H  
ATOM   1471  HA  ALA A  89      54.156   6.581 -13.115  1.00  6.890          H  
ATOM   1472 1HB  ALA A  89      55.229   8.761 -12.665  1.00  9.280          H  
ATOM   1473 2HB  ALA A  89      56.402   7.429 -12.527  1.00  9.280          H  
ATOM   1474 3HB  ALA A  89      56.388   8.461 -13.977  1.00  9.280          H  
ATOM   1475  N   VAL A  90      52.867   8.478 -14.233  1.00  6.170          N  
ATOM   1476  CA  VAL A  90      51.978   9.319 -15.017  1.00  6.130          C  
ATOM   1477  C   VAL A  90      52.183  10.797 -14.694  1.00  6.820          C  
ATOM   1478  O   VAL A  90      51.900  11.271 -13.594  1.00  7.570          O  
ATOM   1479  CB  VAL A  90      50.510   8.856 -14.838  1.00  8.600          C  
ATOM   1480  CG1 VAL A  90      50.357   7.486 -15.460  1.00  8.600          C  
ATOM   1481  CG2 VAL A  90      50.124   8.761 -13.353  1.00  8.600          C  
ATOM   1482  H   VAL A  90      52.737   8.393 -13.236  1.00  7.400          H  
ATOM   1483  HA  VAL A  90      52.225   9.180 -16.065  1.00  7.360          H  
ATOM   1484  HB  VAL A  90      49.850   9.547 -15.351  1.00 10.320          H  
ATOM   1485 1HG1 VAL A  90      49.336   7.140 -15.351  1.00 10.320          H  
ATOM   1486 2HG1 VAL A  90      50.620   7.526 -16.515  1.00 10.320          H  
ATOM   1487 3HG1 VAL A  90      51.014   6.812 -14.955  1.00 10.320          H  
ATOM   1488 1HG2 VAL A  90      49.092   8.421 -13.274  1.00 10.320          H  
ATOM   1489 2HG2 VAL A  90      50.768   8.051 -12.846  1.00 10.320          H  
ATOM   1490 3HG2 VAL A  90      50.213   9.725 -12.869  1.00 10.320          H  
ATOM   1491  N   THR A  91      52.731  11.489 -15.680  1.00  6.590          N  
ATOM   1492  CA  THR A  91      53.133  12.884 -15.643  1.00  7.240          C  
ATOM   1493  C   THR A  91      51.971  13.823 -15.933  1.00  7.490          C  
ATOM   1494  O   THR A  91      50.910  13.393 -16.393  1.00  7.060          O  
ATOM   1495  CB  THR A  91      54.277  13.115 -16.643  1.00  9.880          C  
ATOM   1496  OG1 THR A  91      53.801  12.872 -17.978  1.00  9.880          O  
ATOM   1497  CG2 THR A  91      55.414  12.135 -16.332  1.00  9.880          C  
ATOM   1498  H   THR A  91      52.909  10.995 -16.546  1.00  7.910          H  
ATOM   1499  HA  THR A  91      53.501  13.110 -14.641  1.00  8.690          H  
ATOM   1500  HB  THR A  91      54.638  14.140 -16.568  1.00 11.850          H  
ATOM   1501  HG1 THR A  91      54.475  13.154 -18.615  1.00 11.850          H  
ATOM   1502 1HG2 THR A  91      56.229  12.287 -17.039  1.00 11.850          H  
ATOM   1503 2HG2 THR A  91      55.774  12.310 -15.320  1.00 11.850          H  
ATOM   1504 3HG2 THR A  91      55.060  11.108 -16.413  1.00 11.850          H  
ATOM   1505  N   ASP A  92      52.204  15.129 -15.792  1.00  8.200          N  
ATOM   1506  CA  ASP A  92      51.167  16.137 -16.022  1.00  8.480          C  
ATOM   1507  C   ASP A  92      50.471  15.981 -17.376  1.00  7.820          C  
ATOM   1508  O   ASP A  92      49.279  16.273 -17.483  1.00  7.730          O  
ATOM   1509  CB  ASP A  92      51.770  17.536 -15.964  1.00 11.760          C  
ATOM   1510  CG  ASP A  92      52.222  17.946 -14.573  1.00 11.760          C  
ATOM   1511  OD1 ASP A  92      51.889  17.279 -13.622  1.00 11.760          O  
ATOM   1512  OD2 ASP A  92      52.916  18.923 -14.480  1.00 11.760          O  
ATOM   1513  H   ASP A  92      53.102  15.433 -15.438  1.00  9.840          H  
ATOM   1514  HA  ASP A  92      50.417  16.038 -15.236  1.00 10.180          H  
ATOM   1515 1HB  ASP A  92      52.621  17.595 -16.645  1.00 14.110          H  
ATOM   1516 2HB  ASP A  92      51.030  18.257 -16.313  1.00 14.110          H  
ATOM   1517  N   HIS A  93      51.190  15.528 -18.408  1.00  7.400          N  
ATOM   1518  CA  HIS A  93      50.595  15.351 -19.725  1.00  6.800          C  
ATOM   1519  C   HIS A  93      49.594  14.203 -19.724  1.00  6.080          C  
ATOM   1520  O   HIS A  93      48.614  14.224 -20.476  1.00  5.810          O  
ATOM   1521  CB  HIS A  93      51.668  15.036 -20.766  1.00  9.760          C  
ATOM   1522  CG  HIS A  93      52.547  16.171 -21.098  1.00  9.760          C  
ATOM   1523  ND1 HIS A  93      53.589  16.573 -20.286  1.00  9.760          N  
ATOM   1524  CD2 HIS A  93      52.562  16.995 -22.171  1.00  9.760          C  
ATOM   1525  CE1 HIS A  93      54.200  17.606 -20.845  1.00  9.760          C  
ATOM   1526  NE2 HIS A  93      53.597  17.879 -21.989  1.00  9.760          N  
ATOM   1527  H   HIS A  93      52.181  15.336 -18.303  1.00  8.880          H  
ATOM   1528  HA  HIS A  93      50.076  16.261 -20.021  1.00  8.160          H  
ATOM   1529 1HB  HIS A  93      52.285  14.206 -20.416  1.00 11.710          H  
ATOM   1530 2HB  HIS A  93      51.184  14.716 -21.684  1.00 11.710          H  
ATOM   1531  HD2 HIS A  93      51.880  16.961 -23.023  1.00 11.710          H  
ATOM   1532  HE1 HIS A  93      55.058  18.138 -20.435  1.00 11.710          H  
ATOM   1533  HE2 HIS A  93      53.852  18.614 -22.632  1.00 11.710          H  
ATOM   1534  N   MET A  94      49.865  13.168 -18.924  1.00  5.790          N  
ATOM   1535  CA  MET A  94      49.009  12.002 -18.878  1.00  5.190          C  
ATOM   1536  C   MET A  94      47.705  12.340 -18.190  1.00  5.630          C  
ATOM   1537  O   MET A  94      46.618  11.873 -18.563  1.00  5.300          O  
ATOM   1538  CB  MET A  94      49.693  10.902 -18.084  1.00  7.510          C  
ATOM   1539  CG  MET A  94      50.896  10.316 -18.677  1.00  7.510          C  
ATOM   1540  SD  MET A  94      50.651   9.818 -20.292  1.00  7.510          S  
ATOM   1541  CE  MET A  94      49.383   8.650 -20.282  1.00  7.510          C  
ATOM   1542  H   MET A  94      50.663  13.199 -18.291  1.00  6.950          H  
ATOM   1543  HA  MET A  94      48.784  11.682 -19.893  1.00  6.230          H  
ATOM   1544 1HB  MET A  94      49.991  11.302 -17.123  1.00  9.010          H  
ATOM   1545 2HB  MET A  94      49.034  10.162 -17.887  1.00  9.010          H  
ATOM   1546 1HG  MET A  94      51.706  11.046 -18.653  1.00  9.010          H  
ATOM   1547 2HG  MET A  94      51.194   9.450 -18.108  1.00  9.010          H  
ATOM   1548 1HE  MET A  94      49.206   8.303 -21.288  1.00  9.010          H  
ATOM   1549 2HE  MET A  94      49.678   7.824 -19.656  1.00  9.010          H  
ATOM   1550 3HE  MET A  94      48.478   9.103 -19.912  1.00  9.010          H  
ATOM   1551  N   LEU A  95      47.835  13.188 -17.184  1.00  6.430          N  
ATOM   1552  CA  LEU A  95      46.708  13.588 -16.383  1.00  6.980          C  
ATOM   1553  C   LEU A  95      45.906  14.612 -17.164  1.00  7.020          C  
ATOM   1554  O   LEU A  95      44.674  14.588 -17.144  1.00  7.110          O  
ATOM   1555  CB  LEU A  95      47.200  14.126 -15.047  1.00  9.550          C  
ATOM   1556  CG  LEU A  95      47.442  13.084 -13.929  1.00  9.550          C  
ATOM   1557  CD1 LEU A  95      48.498  12.049 -14.337  1.00  9.550          C  
ATOM   1558  CD2 LEU A  95      47.875  13.824 -12.696  1.00  9.550          C  
ATOM   1559  H   LEU A  95      48.788  13.490 -16.945  1.00  7.720          H  
ATOM   1560  HA  LEU A  95      46.076  12.722 -16.200  1.00  8.380          H  
ATOM   1561 1HB  LEU A  95      48.127  14.676 -15.210  1.00 11.460          H  
ATOM   1562 2HB  LEU A  95      46.465  14.804 -14.671  1.00 11.460          H  
ATOM   1563  HG  LEU A  95      46.539  12.550 -13.733  1.00 11.460          H  
ATOM   1564 1HD1 LEU A  95      48.634  11.350 -13.521  1.00 11.460          H  
ATOM   1565 2HD1 LEU A  95      48.178  11.500 -15.212  1.00 11.460          H  
ATOM   1566 3HD1 LEU A  95      49.445  12.543 -14.544  1.00 11.460          H  
ATOM   1567 1HD2 LEU A  95      48.037  13.116 -11.885  1.00 11.460          H  
ATOM   1568 2HD2 LEU A  95      48.804  14.362 -12.900  1.00 11.460          H  
ATOM   1569 3HD2 LEU A  95      47.103  14.533 -12.401  1.00 11.460          H  
ATOM   1570  N   ALA A  96      46.592  15.479 -17.914  1.00  7.030          N  
ATOM   1571  CA  ALA A  96      45.898  16.459 -18.724  1.00  7.080          C  
ATOM   1572  C   ALA A  96      44.981  15.754 -19.713  1.00  6.310          C  
ATOM   1573  O   ALA A  96      43.847  16.180 -19.893  1.00  6.400          O  
ATOM   1574  CB  ALA A  96      46.882  17.334 -19.464  1.00  9.890          C  
ATOM   1575  H   ALA A  96      47.611  15.498 -17.876  1.00  8.440          H  
ATOM   1576  HA  ALA A  96      45.292  17.079 -18.071  1.00  8.500          H  
ATOM   1577 1HB  ALA A  96      46.339  18.070 -20.055  1.00 11.870          H  
ATOM   1578 2HB  ALA A  96      47.525  17.840 -18.745  1.00 11.870          H  
ATOM   1579 3HB  ALA A  96      47.491  16.716 -20.123  1.00 11.870          H  
ATOM   1580  N   ILE A  97      45.412  14.625 -20.296  1.00  5.590          N  
ATOM   1581  CA  ILE A  97      44.527  13.891 -21.201  1.00  4.850          C  
ATOM   1582  C   ILE A  97      43.329  13.395 -20.376  1.00  5.040          C  
ATOM   1583  O   ILE A  97      42.172  13.539 -20.774  1.00  5.010          O  
ATOM   1584  CB  ILE A  97      45.227  12.702 -21.904  1.00  7.090          C  
ATOM   1585  CG1 ILE A  97      46.345  13.207 -22.854  1.00  7.090          C  
ATOM   1586  CG2 ILE A  97      44.174  11.945 -22.771  1.00  7.090          C  
ATOM   1587  CD1 ILE A  97      47.292  12.114 -23.353  1.00  7.090          C  
ATOM   1588  H   ILE A  97      46.386  14.328 -20.158  1.00  6.710          H  
ATOM   1589  HA  ILE A  97      44.153  14.567 -21.961  1.00  5.820          H  
ATOM   1590  HB  ILE A  97      45.666  12.037 -21.154  1.00  8.500          H  
ATOM   1591 1HG1 ILE A  97      45.881  13.683 -23.728  1.00  8.500          H  
ATOM   1592 2HG1 ILE A  97      46.935  13.953 -22.332  1.00  8.500          H  
ATOM   1593 1HG2 ILE A  97      44.624  11.102 -23.277  1.00  8.500          H  
ATOM   1594 2HG2 ILE A  97      43.365  11.580 -22.156  1.00  8.500          H  
ATOM   1595 3HG2 ILE A  97      43.778  12.629 -23.517  1.00  8.500          H  
ATOM   1596 1HD1 ILE A  97      48.045  12.563 -23.998  1.00  8.500          H  
ATOM   1597 2HD1 ILE A  97      47.782  11.651 -22.496  1.00  8.500          H  
ATOM   1598 3HD1 ILE A  97      46.757  11.362 -23.912  1.00  8.500          H  
ATOM   1599  N   GLY A  98      43.619  12.818 -19.200  1.00  5.350          N  
ATOM   1600  CA  GLY A  98      42.603  12.309 -18.273  1.00  5.720          C  
ATOM   1601  C   GLY A  98      41.565  13.347 -17.829  1.00  6.450          C  
ATOM   1602  O   GLY A  98      40.413  13.002 -17.564  1.00  6.710          O  
ATOM   1603  H   GLY A  98      44.604  12.698 -18.939  1.00  6.420          H  
ATOM   1604 1HA  GLY A  98      42.094  11.456 -18.705  1.00  6.860          H  
ATOM   1605 2HA  GLY A  98      43.115  11.940 -17.388  1.00  6.860          H  
ATOM   1606  N   SER A  99      41.962  14.618 -17.755  1.00  6.850          N  
ATOM   1607  CA  SER A  99      41.092  15.712 -17.318  1.00  7.540          C  
ATOM   1608  C   SER A  99      39.953  16.101 -18.267  1.00  7.340          C  
ATOM   1609  O   SER A  99      39.056  16.847 -17.860  1.00  7.880          O  
ATOM   1610  CB  SER A  99      41.892  16.978 -17.139  1.00 10.280          C  
ATOM   1611  OG  SER A  99      42.169  17.588 -18.370  1.00 10.280          O  
ATOM   1612  H   SER A  99      42.947  14.825 -17.934  1.00  8.220          H  
ATOM   1613  HA  SER A  99      40.652  15.419 -16.365  1.00  9.050          H  
ATOM   1614 1HB  SER A  99      41.368  17.668 -16.477  1.00 12.340          H  
ATOM   1615 2HB  SER A  99      42.822  16.704 -16.671  1.00 12.340          H  
ATOM   1616  HG  SER A  99      42.816  17.027 -18.835  1.00 12.340          H  
ATOM   1617  N   LEU A 100      39.992  15.671 -19.528  1.00  6.580          N  
ATOM   1618  CA  LEU A 100      38.953  16.121 -20.454  1.00  6.360          C  
ATOM   1619  C   LEU A 100      37.657  15.328 -20.243  1.00  6.520          C  
ATOM   1620  O   LEU A 100      37.669  14.101 -20.284  1.00  6.350          O  
ATOM   1621  CB  LEU A 100      39.404  15.918 -21.922  1.00  8.990          C  
ATOM   1622  CG  LEU A 100      40.509  16.889 -22.581  1.00  8.990          C  
ATOM   1623  CD1 LEU A 100      40.064  18.341 -22.611  1.00  8.990          C  
ATOM   1624  CD2 LEU A 100      41.785  16.798 -21.864  1.00  8.990          C  
ATOM   1625  H   LEU A 100      40.738  15.034 -19.830  1.00  7.900          H  
ATOM   1626  HA  LEU A 100      38.753  17.171 -20.257  1.00  7.630          H  
ATOM   1627 1HB  LEU A 100      39.794  14.915 -21.989  1.00 10.790          H  
ATOM   1628 2HB  LEU A 100      38.518  15.966 -22.555  1.00 10.790          H  
ATOM   1629  HG  LEU A 100      40.676  16.556 -23.582  1.00 10.790          H  
ATOM   1630 1HD1 LEU A 100      40.839  18.936 -23.087  1.00 10.790          H  
ATOM   1631 2HD1 LEU A 100      39.164  18.431 -23.171  1.00 10.790          H  
ATOM   1632 3HD1 LEU A 100      39.905  18.707 -21.600  1.00 10.790          H  
ATOM   1633 1HD2 LEU A 100      42.515  17.424 -22.355  1.00 10.790          H  
ATOM   1634 2HD2 LEU A 100      41.670  17.136 -20.850  1.00 10.790          H  
ATOM   1635 3HD2 LEU A 100      42.125  15.779 -21.871  1.00 10.790          H  
ATOM   1636  N   ASP A 101      36.526  16.020 -20.076  1.00  6.910          N  
ATOM   1637  CA  ASP A 101      35.235  15.353 -19.874  1.00  7.230          C  
ATOM   1638  C   ASP A 101      34.115  16.111 -20.602  1.00  7.240          C  
ATOM   1639  O   ASP A 101      33.696  17.197 -20.188  1.00  7.740          O  
ATOM   1640  CB  ASP A 101      34.924  15.232 -18.373  1.00  9.990          C  
ATOM   1641  CG  ASP A 101      33.645  14.425 -18.055  1.00  9.990          C  
ATOM   1642  OD1 ASP A 101      32.943  14.074 -18.968  1.00  9.990          O  
ATOM   1643  OD2 ASP A 101      33.414  14.130 -16.896  1.00  9.990          O  
ATOM   1644  H   ASP A 101      36.561  17.036 -20.024  1.00  8.290          H  
ATOM   1645  HA  ASP A 101      35.293  14.352 -20.296  1.00  8.680          H  
ATOM   1646 1HB  ASP A 101      35.770  14.747 -17.877  1.00 11.990          H  
ATOM   1647 2HB  ASP A 101      34.825  16.228 -17.943  1.00 11.990          H  
ATOM   1648  N   HIS A 102      33.659  15.540 -21.716  1.00  6.720          N  
ATOM   1649  CA  HIS A 102      32.671  16.166 -22.583  1.00  6.630          C  
ATOM   1650  C   HIS A 102      31.914  15.127 -23.392  1.00  6.400          C  
ATOM   1651  O   HIS A 102      32.441  14.065 -23.735  1.00  6.020          O  
ATOM   1652  CB  HIS A 102      33.322  17.160 -23.526  1.00  9.320          C  
ATOM   1653  CG  HIS A 102      32.390  18.052 -24.262  1.00  9.320          C  
ATOM   1654  ND1 HIS A 102      31.795  17.703 -25.462  1.00  9.320          N  
ATOM   1655  CD2 HIS A 102      31.935  19.286 -23.962  1.00  9.320          C  
ATOM   1656  CE1 HIS A 102      31.041  18.714 -25.872  1.00  9.320          C  
ATOM   1657  NE2 HIS A 102      31.108  19.674 -24.975  1.00  9.320          N  
ATOM   1658  H   HIS A 102      34.023  14.634 -21.969  1.00  8.060          H  
ATOM   1659  HA  HIS A 102      31.945  16.706 -21.975  1.00  7.960          H  
ATOM   1660 1HB  HIS A 102      34.021  17.761 -22.980  1.00 11.180          H  
ATOM   1661 2HB  HIS A 102      33.858  16.610 -24.265  1.00 11.180          H  
ATOM   1662  HD2 HIS A 102      32.182  19.867 -23.081  1.00 11.180          H  
ATOM   1663  HE1 HIS A 102      30.465  18.756 -26.776  1.00 11.180          H  
ATOM   1664  HE2 HIS A 102      30.628  20.566 -25.022  1.00 11.180          H  
ATOM   1665  N   ALA A 103      30.674  15.456 -23.726  1.00  6.700          N  
ATOM   1666  CA  ALA A 103      29.785  14.582 -24.478  1.00  6.710          C  
ATOM   1667  C   ALA A 103      30.363  14.110 -25.800  1.00  5.930          C  
ATOM   1668  O   ALA A 103      30.079  12.984 -26.219  1.00  6.030          O  
ATOM   1669  CB  ALA A 103      28.485  15.311 -24.763  1.00  9.390          C  
ATOM   1670  H   ALA A 103      30.318  16.349 -23.416  1.00  8.040          H  
ATOM   1671  HA  ALA A 103      29.586  13.704 -23.865  1.00  8.050          H  
ATOM   1672 1HB  ALA A 103      27.805  14.649 -25.294  1.00 11.270          H  
ATOM   1673 2HB  ALA A 103      28.030  15.627 -23.826  1.00 11.270          H  
ATOM   1674 3HB  ALA A 103      28.693  16.185 -25.381  1.00 11.270          H  
ATOM   1675  N   HIS A 104      31.181  14.938 -26.453  1.00  5.230          N  
ATOM   1676  CA  HIS A 104      31.724  14.559 -27.741  1.00  4.480          C  
ATOM   1677  C   HIS A 104      33.212  14.189 -27.716  1.00  3.930          C  
ATOM   1678  O   HIS A 104      33.893  14.281 -28.741  1.00  3.210          O  
ATOM   1679  CB  HIS A 104      31.412  15.635 -28.763  1.00  6.570          C  
ATOM   1680  CG  HIS A 104      29.954  15.751 -28.913  1.00  6.570          C  
ATOM   1681  ND1 HIS A 104      29.189  14.713 -29.377  1.00  6.570          N  
ATOM   1682  CD2 HIS A 104      29.103  16.768 -28.662  1.00  6.570          C  
ATOM   1683  CE1 HIS A 104      27.927  15.079 -29.378  1.00  6.570          C  
ATOM   1684  NE2 HIS A 104      27.849  16.329 -28.955  1.00  6.570          N  
ATOM   1685  H   HIS A 104      31.397  15.870 -26.083  1.00  6.280          H  
ATOM   1686  HA  HIS A 104      31.190  13.684 -28.089  1.00  5.380          H  
ATOM   1687 1HB  HIS A 104      31.798  16.590 -28.434  1.00  7.890          H  
ATOM   1688 2HB  HIS A 104      31.852  15.387 -29.730  1.00  7.890          H  
ATOM   1689  HD1 HIS A 104      29.573  13.933 -29.936  1.00  7.890          H  
ATOM   1690  HD2 HIS A 104      29.236  17.771 -28.299  1.00  7.890          H  
ATOM   1691  HE1 HIS A 104      27.155  14.399 -29.708  1.00  7.890          H  
ATOM   1692  N   ILE A 105      33.718  13.776 -26.553  1.00  4.270          N  
ATOM   1693  CA  ILE A 105      35.105  13.332 -26.403  1.00  3.830          C  
ATOM   1694  C   ILE A 105      35.196  11.902 -25.879  1.00  4.160          C  
ATOM   1695  O   ILE A 105      34.519  11.525 -24.918  1.00  4.890          O  
ATOM   1696  CB  ILE A 105      35.917  14.277 -25.504  1.00  5.540          C  
ATOM   1697  CG1 ILE A 105      35.968  15.642 -26.153  1.00  5.540          C  
ATOM   1698  CG2 ILE A 105      37.314  13.731 -25.268  1.00  5.540          C  
ATOM   1699  CD1 ILE A 105      36.580  16.674 -25.312  1.00  5.540          C  
ATOM   1700  H   ILE A 105      33.115  13.761 -25.720  1.00  5.120          H  
ATOM   1701  HA  ILE A 105      35.578  13.339 -27.383  1.00  4.600          H  
ATOM   1702  HB  ILE A 105      35.402  14.386 -24.546  1.00  6.650          H  
ATOM   1703 1HG1 ILE A 105      36.516  15.580 -27.093  1.00  6.650          H  
ATOM   1704 2HG1 ILE A 105      34.955  15.964 -26.366  1.00  6.650          H  
ATOM   1705 1HG2 ILE A 105      37.893  14.377 -24.631  1.00  6.650          H  
ATOM   1706 2HG2 ILE A 105      37.267  12.768 -24.785  1.00  6.650          H  
ATOM   1707 3HG2 ILE A 105      37.812  13.636 -26.235  1.00  6.650          H  
ATOM   1708 1HD1 ILE A 105      36.550  17.611 -25.849  1.00  6.650          H  
ATOM   1709 2HD1 ILE A 105      36.037  16.755 -24.394  1.00  6.650          H  
ATOM   1710 3HD1 ILE A 105      37.592  16.440 -25.087  1.00  6.650          H  
ATOM   1711  N   VAL A 106      36.060  11.088 -26.482  1.00  3.670          N  
ATOM   1712  CA  VAL A 106      36.189   9.716 -26.016  1.00  4.080          C  
ATOM   1713  C   VAL A 106      37.082   9.753 -24.782  1.00  4.130          C  
ATOM   1714  O   VAL A 106      38.271   9.439 -24.829  1.00  3.600          O  
ATOM   1715  CB  VAL A 106      36.843   8.816 -27.095  1.00  5.550          C  
ATOM   1716  CG1 VAL A 106      36.911   7.373 -26.645  1.00  5.550          C  
ATOM   1717  CG2 VAL A 106      36.076   8.895 -28.381  1.00  5.550          C  
ATOM   1718  H   VAL A 106      36.648  11.435 -27.245  1.00  4.400          H  
ATOM   1719  HA  VAL A 106      35.205   9.324 -25.750  1.00  4.900          H  
ATOM   1720  HB  VAL A 106      37.846   9.161 -27.245  1.00  6.660          H  
ATOM   1721 1HG1 VAL A 106      37.393   6.774 -27.412  1.00  6.660          H  
ATOM   1722 2HG1 VAL A 106      37.479   7.294 -25.732  1.00  6.660          H  
ATOM   1723 3HG1 VAL A 106      35.903   6.993 -26.472  1.00  6.660          H  
ATOM   1724 1HG2 VAL A 106      36.554   8.295 -29.137  1.00  6.660          H  
ATOM   1725 2HG2 VAL A 106      35.077   8.523 -28.202  1.00  6.660          H  
ATOM   1726 3HG2 VAL A 106      36.033   9.906 -28.721  1.00  6.660          H  
ATOM   1727  N   ARG A 107      36.470  10.118 -23.673  1.00  4.850          N  
ATOM   1728  CA  ARG A 107      37.151  10.377 -22.420  1.00  5.150          C  
ATOM   1729  C   ARG A 107      38.075   9.283 -21.940  1.00  5.050          C  
ATOM   1730  O   ARG A 107      37.692   8.118 -21.863  1.00  5.290          O  
ATOM   1731  CB  ARG A 107      36.122  10.607 -21.322  1.00  7.090          C  
ATOM   1732  CG  ARG A 107      36.710  10.809 -19.946  1.00  7.090          C  
ATOM   1733  CD  ARG A 107      35.720  11.113 -18.928  1.00  7.090          C  
ATOM   1734  NE  ARG A 107      36.346  11.100 -17.622  1.00  7.090          N  
ATOM   1735  CZ  ARG A 107      35.749  11.410 -16.459  1.00  7.090          C  
ATOM   1736  NH1 ARG A 107      34.494  11.782 -16.425  1.00  7.090          N  
ATOM   1737  NH2 ARG A 107      36.445  11.340 -15.337  1.00  7.090          N  
ATOM   1738  H   ARG A 107      35.478  10.338 -23.779  1.00  5.820          H  
ATOM   1739  HA  ARG A 107      37.735  11.290 -22.542  1.00  6.180          H  
ATOM   1740 1HB  ARG A 107      35.522  11.486 -21.563  1.00  8.510          H  
ATOM   1741 2HB  ARG A 107      35.453   9.751 -21.269  1.00  8.510          H  
ATOM   1742 1HG  ARG A 107      37.186   9.898 -19.623  1.00  8.510          H  
ATOM   1743 2HG  ARG A 107      37.448  11.610 -19.959  1.00  8.510          H  
ATOM   1744 1HD  ARG A 107      35.302  12.101 -19.106  1.00  8.510          H  
ATOM   1745 2HD  ARG A 107      34.933  10.363 -18.944  1.00  8.510          H  
ATOM   1746  HE  ARG A 107      37.329  10.825 -17.586  1.00  8.510          H  
ATOM   1747 1HH1 ARG A 107      33.951  11.869 -17.279  1.00  8.510          H  
ATOM   1748 2HH1 ARG A 107      34.054  12.039 -15.556  1.00  8.510          H  
ATOM   1749 1HH2 ARG A 107      37.417  11.051 -15.370  1.00  8.510          H  
ATOM   1750 2HH2 ARG A 107      36.012  11.571 -14.455  1.00  8.510          H  
ATOM   1751  N   LEU A 108      39.287   9.674 -21.556  1.00  4.800          N  
ATOM   1752  CA  LEU A 108      40.252   8.746 -20.990  1.00  4.710          C  
ATOM   1753  C   LEU A 108      39.784   8.508 -19.573  1.00  5.580          C  
ATOM   1754  O   LEU A 108      39.537   9.464 -18.836  1.00  6.090          O  
ATOM   1755  CB  LEU A 108      41.675   9.344 -21.000  1.00  6.630          C  
ATOM   1756  CG  LEU A 108      42.830   8.463 -20.359  1.00  6.630          C  
ATOM   1757  CD1 LEU A 108      43.079   7.207 -21.190  1.00  6.630          C  
ATOM   1758  CD2 LEU A 108      44.111   9.275 -20.237  1.00  6.630          C  
ATOM   1759  H   LEU A 108      39.534  10.649 -21.643  1.00  5.760          H  
ATOM   1760  HA  LEU A 108      40.223   7.808 -21.542  1.00  5.650          H  
ATOM   1761 1HB  LEU A 108      41.950   9.534 -22.037  1.00  7.960          H  
ATOM   1762 2HB  LEU A 108      41.646  10.293 -20.497  1.00  7.960          H  
ATOM   1763  HG  LEU A 108      42.521   8.150 -19.362  1.00  7.960          H  
ATOM   1764 1HD1 LEU A 108      43.861   6.619 -20.712  1.00  7.960          H  
ATOM   1765 2HD1 LEU A 108      42.180   6.611 -21.253  1.00  7.960          H  
ATOM   1766 3HD1 LEU A 108      43.396   7.486 -22.191  1.00  7.960          H  
ATOM   1767 1HD2 LEU A 108      44.854   8.674 -19.776  1.00  7.960          H  
ATOM   1768 2HD2 LEU A 108      44.453   9.578 -21.218  1.00  7.960          H  
ATOM   1769 3HD2 LEU A 108      43.943  10.142 -19.628  1.00  7.960          H  
ATOM   1770  N   LEU A 109      39.608   7.261 -19.191  1.00  5.820          N  
ATOM   1771  CA  LEU A 109      39.071   7.005 -17.879  1.00  6.630          C  
ATOM   1772  C   LEU A 109      40.231   6.870 -16.929  1.00  6.590          C  
ATOM   1773  O   LEU A 109      40.182   7.372 -15.797  1.00  7.190          O  
ATOM   1774  CB  LEU A 109      38.195   5.760 -17.953  1.00  8.960          C  
ATOM   1775  CG  LEU A 109      36.987   5.883 -18.972  1.00  8.960          C  
ATOM   1776  CD1 LEU A 109      36.281   4.535 -19.097  1.00  8.960          C  
ATOM   1777  CD2 LEU A 109      36.000   6.969 -18.522  1.00  8.960          C  
ATOM   1778  H   LEU A 109      39.876   6.480 -19.794  1.00  6.980          H  
ATOM   1779  HA  LEU A 109      38.481   7.856 -17.553  1.00  7.960          H  
ATOM   1780 1HB  LEU A 109      38.815   4.918 -18.256  1.00 10.750          H  
ATOM   1781 2HB  LEU A 109      37.790   5.567 -16.965  1.00 10.750          H  
ATOM   1782  HG  LEU A 109      37.374   6.156 -19.947  1.00 10.750          H  
ATOM   1783 1HD1 LEU A 109      35.471   4.617 -19.821  1.00 10.750          H  
ATOM   1784 2HD1 LEU A 109      36.993   3.781 -19.441  1.00 10.750          H  
ATOM   1785 3HD1 LEU A 109      35.874   4.245 -18.136  1.00 10.750          H  
ATOM   1786 1HD2 LEU A 109      35.190   7.036 -19.249  1.00 10.750          H  
ATOM   1787 2HD2 LEU A 109      35.594   6.713 -17.546  1.00 10.750          H  
ATOM   1788 3HD2 LEU A 109      36.491   7.931 -18.463  1.00 10.750          H  
ATOM   1789  N   GLY A 110      41.306   6.275 -17.433  1.00  5.900          N  
ATOM   1790  CA  GLY A 110      42.485   6.082 -16.617  1.00  5.840          C  
ATOM   1791  C   GLY A 110      43.667   5.468 -17.318  1.00  5.070          C  
ATOM   1792  O   GLY A 110      43.634   5.185 -18.521  1.00  4.490          O  
ATOM   1793  H   GLY A 110      41.243   5.905 -18.384  1.00  7.080          H  
ATOM   1794 1HA  GLY A 110      42.783   7.035 -16.205  1.00  7.010          H  
ATOM   1795 2HA  GLY A 110      42.236   5.476 -15.768  1.00  7.010          H  
ATOM   1796  N   LEU A 111      44.710   5.277 -16.518  1.00  5.120          N  
ATOM   1797  CA  LEU A 111      46.006   4.788 -16.939  1.00  4.450          C  
ATOM   1798  C   LEU A 111      46.623   3.721 -16.054  1.00  4.460          C  
ATOM   1799  O   LEU A 111      46.614   3.860 -14.830  1.00  4.930          O  
ATOM   1800  CB  LEU A 111      46.947   5.980 -16.858  1.00  6.500          C  
ATOM   1801  CG  LEU A 111      46.608   7.135 -17.733  1.00  6.500          C  
ATOM   1802  CD1 LEU A 111      47.383   8.285 -17.331  1.00  6.500          C  
ATOM   1803  CD2 LEU A 111      46.911   6.758 -19.125  1.00  6.500          C  
ATOM   1804  H   LEU A 111      44.577   5.523 -15.540  1.00  6.140          H  
ATOM   1805  HA  LEU A 111      45.908   4.386 -17.938  1.00  5.340          H  
ATOM   1806 1HB  LEU A 111      46.958   6.333 -15.824  1.00  7.800          H  
ATOM   1807 2HB  LEU A 111      47.952   5.638 -17.116  1.00  7.800          H  
ATOM   1808  HG  LEU A 111      45.570   7.402 -17.635  1.00  7.800          H  
ATOM   1809 1HD1 LEU A 111      47.112   9.117 -17.976  1.00  7.800          H  
ATOM   1810 2HD1 LEU A 111      47.170   8.547 -16.303  1.00  7.800          H  
ATOM   1811 3HD1 LEU A 111      48.426   8.049 -17.433  1.00  7.800          H  
ATOM   1812 1HD2 LEU A 111      46.699   7.575 -19.774  1.00  7.800          H  
ATOM   1813 2HD2 LEU A 111      47.949   6.480 -19.214  1.00  7.800          H  
ATOM   1814 3HD2 LEU A 111      46.312   5.937 -19.392  1.00  7.800          H  
ATOM   1815  N   CYS A 112      47.243   2.717 -16.670  1.00  4.010          N  
ATOM   1816  CA  CYS A 112      48.076   1.774 -15.921  1.00  4.070          C  
ATOM   1817  C   CYS A 112      49.535   1.860 -16.406  1.00  3.330          C  
ATOM   1818  O   CYS A 112      49.883   1.200 -17.393  1.00  2.600          O  
ATOM   1819  CB  CYS A 112      47.638   0.330 -16.077  1.00  5.670          C  
ATOM   1820  SG  CYS A 112      48.609  -0.777 -15.124  1.00  5.670          S  
ATOM   1821  H   CYS A 112      47.131   2.646 -17.688  1.00  4.810          H  
ATOM   1822  HA  CYS A 112      48.003   2.010 -14.866  1.00  4.880          H  
ATOM   1823 1HB  CYS A 112      46.629   0.203 -15.785  1.00  6.810          H  
ATOM   1824 2HB  CYS A 112      47.724   0.032 -17.088  1.00  6.810          H  
ATOM   1825  HG  CYS A 112      48.289  -0.198 -13.929  1.00  6.810          H  
ATOM   1826  N   PRO A 113      50.432   2.610 -15.735  1.00  3.600          N  
ATOM   1827  CA  PRO A 113      51.821   2.827 -16.132  1.00  3.210          C  
ATOM   1828  C   PRO A 113      52.739   1.677 -15.728  1.00  2.710          C  
ATOM   1829  O   PRO A 113      53.674   1.884 -14.952  1.00  2.930          O  
ATOM   1830  CB  PRO A 113      52.180   4.096 -15.355  1.00  4.810          C  
ATOM   1831  CG  PRO A 113      51.379   3.969 -14.066  1.00  4.810          C  
ATOM   1832  CD  PRO A 113      50.051   3.325 -14.491  1.00  4.810          C  
ATOM   1833  HA  PRO A 113      51.875   2.995 -17.215  1.00  3.850          H  
ATOM   1834 1HB  PRO A 113      53.265   4.136 -15.191  1.00  5.780          H  
ATOM   1835 2HB  PRO A 113      51.931   4.972 -15.954  1.00  5.780          H  
ATOM   1836 1HG  PRO A 113      51.936   3.336 -13.354  1.00  5.780          H  
ATOM   1837 2HG  PRO A 113      51.253   4.945 -13.579  1.00  5.780          H  
ATOM   1838 1HD  PRO A 113      49.737   2.619 -13.701  1.00  5.780          H  
ATOM   1839 2HD  PRO A 113      49.288   4.099 -14.690  1.00  5.780          H  
ATOM   1840  N   GLY A 114      52.417   0.452 -16.130  1.00  2.210          N  
ATOM   1841  CA  GLY A 114      53.333  -0.635 -15.810  1.00  1.690          C  
ATOM   1842  C   GLY A 114      54.314  -0.776 -16.961  1.00  1.280          C  
ATOM   1843  O   GLY A 114      53.942  -1.292 -18.008  1.00  1.760          O  
ATOM   1844  H   GLY A 114      51.626   0.349 -16.769  1.00  2.650          H  
ATOM   1845 1HA  GLY A 114      53.860  -0.426 -14.881  1.00  2.030          H  
ATOM   1846 2HA  GLY A 114      52.772  -1.560 -15.674  1.00  2.030          H  
ATOM   1847  N   SER A 115      55.561  -0.345 -16.777  1.00  0.730          N  
ATOM   1848  CA  SER A 115      56.662  -0.353 -17.786  1.00  1.210          C  
ATOM   1849  C   SER A 115      56.425   0.491 -19.085  1.00  1.420          C  
ATOM   1850  O   SER A 115      57.375   1.051 -19.655  1.00  2.180          O  
ATOM   1851  CB  SER A 115      57.005  -1.782 -18.180  1.00  1.500          C  
ATOM   1852  OG  SER A 115      57.490  -2.513 -17.081  1.00  1.500          O  
ATOM   1853  H   SER A 115      55.764   0.026 -15.862  1.00  0.880          H  
ATOM   1854  HA  SER A 115      57.542   0.064 -17.296  1.00  1.450          H  
ATOM   1855 1HB  SER A 115      56.131  -2.278 -18.591  1.00  1.800          H  
ATOM   1856 2HB  SER A 115      57.758  -1.765 -18.967  1.00  1.800          H  
ATOM   1857  HG  SER A 115      57.666  -3.397 -17.411  1.00  1.800          H  
ATOM   1858  N   SER A 116      55.163   0.628 -19.486  1.00  0.800          N  
ATOM   1859  CA  SER A 116      54.639   1.336 -20.645  1.00  0.980          C  
ATOM   1860  C   SER A 116      53.324   1.954 -20.212  1.00  0.280          C  
ATOM   1861  O   SER A 116      52.853   1.701 -19.104  1.00  0.440          O  
ATOM   1862  CB  SER A 116      54.366   0.383 -21.791  1.00  1.300          C  
ATOM   1863  OG  SER A 116      53.300  -0.477 -21.490  1.00  1.300          O  
ATOM   1864  H   SER A 116      54.489   0.096 -18.964  1.00  0.960          H  
ATOM   1865  HA  SER A 116      55.332   2.114 -20.957  1.00  1.180          H  
ATOM   1866 1HB  SER A 116      54.118   0.958 -22.676  1.00  1.560          H  
ATOM   1867 2HB  SER A 116      55.260  -0.198 -22.011  1.00  1.560          H  
ATOM   1868  HG  SER A 116      53.191  -1.037 -22.263  1.00  1.560          H  
ATOM   1869  N   LEU A 117      52.719   2.772 -21.058  1.00  0.430          N  
ATOM   1870  CA  LEU A 117      51.470   3.396 -20.654  1.00  0.440          C  
ATOM   1871  C   LEU A 117      50.238   2.767 -21.262  1.00  0.650          C  
ATOM   1872  O   LEU A 117      50.019   2.851 -22.474  1.00  0.750          O  
ATOM   1873  CB  LEU A 117      51.517   4.848 -21.080  1.00  0.610          C  
ATOM   1874  CG  LEU A 117      52.627   5.678 -20.525  1.00  0.610          C  
ATOM   1875  CD1 LEU A 117      52.683   6.967 -21.300  1.00  0.610          C  
ATOM   1876  CD2 LEU A 117      52.386   5.942 -19.001  1.00  0.610          C  
ATOM   1877  H   LEU A 117      53.119   2.960 -21.983  1.00  0.520          H  
ATOM   1878  HA  LEU A 117      51.375   3.316 -19.575  1.00  0.530          H  
ATOM   1879 1HB  LEU A 117      51.620   4.860 -22.122  1.00  0.730          H  
ATOM   1880 2HB  LEU A 117      50.578   5.320 -20.814  1.00  0.730          H  
ATOM   1881  HG  LEU A 117      53.542   5.177 -20.658  1.00  0.730          H  
ATOM   1882 1HD1 LEU A 117      53.491   7.594 -20.921  1.00  0.730          H  
ATOM   1883 2HD1 LEU A 117      52.864   6.751 -22.355  1.00  0.730          H  
ATOM   1884 3HD1 LEU A 117      51.761   7.465 -21.202  1.00  0.730          H  
ATOM   1885 1HD2 LEU A 117      53.188   6.560 -18.593  1.00  0.730          H  
ATOM   1886 2HD2 LEU A 117      51.442   6.458 -18.860  1.00  0.730          H  
ATOM   1887 3HD2 LEU A 117      52.367   5.003 -18.462  1.00  0.730          H  
ATOM   1888  N   GLN A 118      49.394   2.170 -20.421  1.00  1.400          N  
ATOM   1889  CA  GLN A 118      48.162   1.577 -20.925  1.00  2.010          C  
ATOM   1890  C   GLN A 118      47.024   2.568 -20.705  1.00  2.310          C  
ATOM   1891  O   GLN A 118      46.624   2.829 -19.565  1.00  2.860          O  
ATOM   1892  CB  GLN A 118      47.835   0.274 -20.218  1.00  2.570          C  
ATOM   1893  CG  GLN A 118      48.878  -0.804 -20.379  1.00  2.570          C  
ATOM   1894  CD  GLN A 118      48.472  -2.104 -19.718  1.00  2.570          C  
ATOM   1895  OE1 GLN A 118      47.691  -2.887 -20.288  1.00  2.570          O  
ATOM   1896  NE2 GLN A 118      48.993  -2.345 -18.525  1.00  2.570          N  
ATOM   1897  H   GLN A 118      49.642   2.070 -19.431  1.00  1.680          H  
ATOM   1898  HA  GLN A 118      48.259   1.392 -21.994  1.00  2.410          H  
ATOM   1899 1HB  GLN A 118      47.711   0.471 -19.181  1.00  3.080          H  
ATOM   1900 2HB  GLN A 118      46.890  -0.111 -20.592  1.00  3.080          H  
ATOM   1901 1HG  GLN A 118      49.051  -0.980 -21.423  1.00  3.080          H  
ATOM   1902 2HG  GLN A 118      49.804  -0.458 -19.905  1.00  3.080          H  
ATOM   1903 1HE2 GLN A 118      48.766  -3.186 -18.026  1.00  3.080          H  
ATOM   1904 2HE2 GLN A 118      49.638  -1.676 -18.135  1.00  3.080          H  
ATOM   1905  N   LEU A 119      46.525   3.126 -21.796  1.00  2.140          N  
ATOM   1906  CA  LEU A 119      45.506   4.164 -21.791  1.00  2.430          C  
ATOM   1907  C   LEU A 119      44.154   3.527 -21.985  1.00  3.210          C  
ATOM   1908  O   LEU A 119      43.889   2.904 -23.018  1.00  3.350          O  
ATOM   1909  CB  LEU A 119      45.762   5.173 -22.940  1.00  3.290          C  
ATOM   1910  CG  LEU A 119      46.881   6.283 -22.764  1.00  3.290          C  
ATOM   1911  CD1 LEU A 119      48.273   5.631 -22.651  1.00  3.290          C  
ATOM   1912  CD2 LEU A 119      46.845   7.228 -23.964  1.00  3.290          C  
ATOM   1913  H   LEU A 119      46.913   2.829 -22.687  1.00  2.570          H  
ATOM   1914  HA  LEU A 119      45.500   4.661 -20.836  1.00  2.920          H  
ATOM   1915 1HB  LEU A 119      46.040   4.598 -23.810  1.00  3.940          H  
ATOM   1916 2HB  LEU A 119      44.826   5.677 -23.158  1.00  3.940          H  
ATOM   1917  HG  LEU A 119      46.693   6.847 -21.884  1.00  3.940          H  
ATOM   1918 1HD1 LEU A 119      49.033   6.392 -22.551  1.00  3.940          H  
ATOM   1919 2HD1 LEU A 119      48.315   4.991 -21.789  1.00  3.940          H  
ATOM   1920 3HD1 LEU A 119      48.472   5.044 -23.535  1.00  3.940          H  
ATOM   1921 1HD2 LEU A 119      47.607   7.998 -23.842  1.00  3.940          H  
ATOM   1922 2HD2 LEU A 119      47.041   6.667 -24.880  1.00  3.940          H  
ATOM   1923 3HD2 LEU A 119      45.863   7.700 -24.030  1.00  3.940          H  
ATOM   1924  N   VAL A 120      43.290   3.640 -20.983  1.00  3.840          N  
ATOM   1925  CA  VAL A 120      42.012   2.965 -21.086  1.00  4.540          C  
ATOM   1926  C   VAL A 120      40.804   3.881 -21.125  1.00  4.820          C  
ATOM   1927  O   VAL A 120      40.635   4.791 -20.291  1.00  4.930          O  
ATOM   1928  CB  VAL A 120      41.880   1.901 -19.975  1.00  6.080          C  
ATOM   1929  CG1 VAL A 120      42.861   0.826 -20.262  1.00  6.080          C  
ATOM   1930  CG2 VAL A 120      42.172   2.462 -18.574  1.00  6.080          C  
ATOM   1931  H   VAL A 120      43.529   4.180 -20.144  1.00  4.610          H  
ATOM   1932  HA  VAL A 120      42.007   2.413 -22.022  1.00  5.450          H  
ATOM   1933  HB  VAL A 120      40.874   1.485 -20.019  1.00  7.290          H  
ATOM   1934 1HG1 VAL A 120      42.775   0.041 -19.538  1.00  7.290          H  
ATOM   1935 2HG1 VAL A 120      42.646   0.465 -21.235  1.00  7.290          H  
ATOM   1936 3HG1 VAL A 120      43.873   1.227 -20.240  1.00  7.290          H  
ATOM   1937 1HG2 VAL A 120      42.076   1.675 -17.830  1.00  7.290          H  
ATOM   1938 2HG2 VAL A 120      43.184   2.832 -18.549  1.00  7.290          H  
ATOM   1939 3HG2 VAL A 120      41.483   3.266 -18.334  1.00  7.290          H  
ATOM   1940  N   THR A 121      39.962   3.590 -22.122  1.00  5.080          N  
ATOM   1941  CA  THR A 121      38.701   4.283 -22.384  1.00  5.350          C  
ATOM   1942  C   THR A 121      37.548   3.334 -22.710  1.00  6.110          C  
ATOM   1943  O   THR A 121      37.700   2.109 -22.685  1.00  6.510          O  
ATOM   1944  CB  THR A 121      38.835   5.293 -23.531  1.00  7.380          C  
ATOM   1945  OG1 THR A 121      37.642   6.086 -23.573  1.00  7.380          O  
ATOM   1946  CG2 THR A 121      39.036   4.577 -24.869  1.00  7.380          C  
ATOM   1947  H   THR A 121      40.247   2.829 -22.753  1.00  6.100          H  
ATOM   1948  HA  THR A 121      38.431   4.836 -21.491  1.00  6.420          H  
ATOM   1949  HB  THR A 121      39.689   5.944 -23.342  1.00  8.860          H  
ATOM   1950  HG1 THR A 121      37.711   6.810 -22.909  1.00  8.860          H  
ATOM   1951 1HG2 THR A 121      39.130   5.316 -25.660  1.00  8.860          H  
ATOM   1952 2HG2 THR A 121      39.946   3.975 -24.828  1.00  8.860          H  
ATOM   1953 3HG2 THR A 121      38.192   3.937 -25.092  1.00  8.860          H  
ATOM   1954  N   GLN A 122      36.390   3.909 -23.019  1.00  6.360          N  
ATOM   1955  CA  GLN A 122      35.186   3.157 -23.349  1.00  7.110          C  
ATOM   1956  C   GLN A 122      35.265   2.463 -24.701  1.00  7.060          C  
ATOM   1957  O   GLN A 122      35.564   3.085 -25.721  1.00  6.540          O  
ATOM   1958  CB  GLN A 122      33.966   4.088 -23.322  1.00  9.650          C  
ATOM   1959  CG  GLN A 122      32.633   3.437 -23.752  1.00  9.650          C  
ATOM   1960  CD  GLN A 122      32.125   2.401 -22.776  1.00  9.650          C  
ATOM   1961  OE1 GLN A 122      32.003   2.678 -21.579  1.00  9.650          O  
ATOM   1962  NE2 GLN A 122      31.834   1.198 -23.276  1.00  9.650          N  
ATOM   1963  H   GLN A 122      36.366   4.925 -23.042  1.00  7.630          H  
ATOM   1964  HA  GLN A 122      35.050   2.388 -22.587  1.00  8.530          H  
ATOM   1965 1HB  GLN A 122      33.838   4.480 -22.313  1.00 11.580          H  
ATOM   1966 2HB  GLN A 122      34.153   4.939 -23.981  1.00 11.580          H  
ATOM   1967 1HG  GLN A 122      31.883   4.220 -23.828  1.00 11.580          H  
ATOM   1968 2HG  GLN A 122      32.752   2.961 -24.719  1.00 11.580          H  
ATOM   1969 1HE2 GLN A 122      31.507   0.465 -22.672  1.00 11.580          H  
ATOM   1970 2HE2 GLN A 122      31.963   1.009 -24.282  1.00 11.580          H  
ATOM   1971  N   TYR A 123      34.959   1.168 -24.708  1.00  7.680          N  
ATOM   1972  CA  TYR A 123      34.925   0.411 -25.950  1.00  7.830          C  
ATOM   1973  C   TYR A 123      33.651   0.746 -26.717  1.00  8.180          C  
ATOM   1974  O   TYR A 123      32.552   0.720 -26.146  1.00  8.720          O  
ATOM   1975  CB  TYR A 123      34.967  -1.095 -25.690  1.00 10.900          C  
ATOM   1976  CG  TYR A 123      35.013  -1.895 -26.950  1.00 10.900          C  
ATOM   1977  CD1 TYR A 123      36.215  -2.043 -27.621  1.00 10.900          C  
ATOM   1978  CD2 TYR A 123      33.863  -2.463 -27.458  1.00 10.900          C  
ATOM   1979  CE1 TYR A 123      36.252  -2.754 -28.792  1.00 10.900          C  
ATOM   1980  CE2 TYR A 123      33.911  -3.171 -28.635  1.00 10.900          C  
ATOM   1981  CZ  TYR A 123      35.099  -3.314 -29.301  1.00 10.900          C  
ATOM   1982  OH  TYR A 123      35.146  -4.012 -30.489  1.00 10.900          O  
ATOM   1983  H   TYR A 123      34.755   0.716 -23.823  1.00  9.220          H  
ATOM   1984  HA  TYR A 123      35.773   0.703 -26.566  1.00  9.400          H  
ATOM   1985 1HB  TYR A 123      35.824  -1.339 -25.115  1.00 13.080          H  
ATOM   1986 2HB  TYR A 123      34.091  -1.399 -25.115  1.00 13.080          H  
ATOM   1987  HD1 TYR A 123      37.127  -1.599 -27.223  1.00 13.080          H  
ATOM   1988  HD2 TYR A 123      32.918  -2.342 -26.930  1.00 13.080          H  
ATOM   1989  HE1 TYR A 123      37.180  -2.875 -29.317  1.00 13.080          H  
ATOM   1990  HE2 TYR A 123      33.009  -3.616 -29.043  1.00 13.080          H  
ATOM   1991  HH  TYR A 123      36.058  -4.092 -30.782  1.00 13.080          H  
ATOM   1992  N   LEU A 124      33.792   1.092 -27.994  1.00  7.870          N  
ATOM   1993  CA  LEU A 124      32.638   1.427 -28.813  1.00  8.170          C  
ATOM   1994  C   LEU A 124      32.495   0.448 -30.005  1.00  8.650          C  
ATOM   1995  O   LEU A 124      33.137   0.669 -31.040  1.00  8.330          O  
ATOM   1996  CB  LEU A 124      32.787   2.882 -29.289  1.00 11.320          C  
ATOM   1997  CG  LEU A 124      32.936   3.986 -28.135  1.00 11.320          C  
ATOM   1998  CD1 LEU A 124      33.218   5.355 -28.766  1.00 11.320          C  
ATOM   1999  CD2 LEU A 124      31.666   4.050 -27.280  1.00 11.320          C  
ATOM   2000  H   LEU A 124      34.721   1.116 -28.395  1.00  9.440          H  
ATOM   2001  HA  LEU A 124      31.752   1.398 -28.199  1.00  9.800          H  
ATOM   2002 1HB  LEU A 124      33.663   2.952 -29.931  1.00 13.580          H  
ATOM   2003 2HB  LEU A 124      31.916   3.136 -29.883  1.00 13.580          H  
ATOM   2004  HG  LEU A 124      33.783   3.732 -27.498  1.00 13.580          H  
ATOM   2005 1HD1 LEU A 124      33.338   6.108 -27.984  1.00 13.580          H  
ATOM   2006 2HD1 LEU A 124      34.125   5.290 -29.339  1.00 13.580          H  
ATOM   2007 3HD1 LEU A 124      32.395   5.641 -29.416  1.00 13.580          H  
ATOM   2008 1HD2 LEU A 124      31.792   4.806 -26.509  1.00 13.580          H  
ATOM   2009 2HD2 LEU A 124      30.830   4.306 -27.898  1.00 13.580          H  
ATOM   2010 3HD2 LEU A 124      31.477   3.096 -26.806  1.00 13.580          H  
ATOM   2011  N   PRO A 125      31.607  -0.587 -29.917  1.00  9.470          N  
ATOM   2012  CA  PRO A 125      31.404  -1.684 -30.881  1.00 10.070          C  
ATOM   2013  C   PRO A 125      31.029  -1.244 -32.292  1.00 10.060          C  
ATOM   2014  O   PRO A 125      31.198  -1.997 -33.248  1.00 10.420          O  
ATOM   2015  CB  PRO A 125      30.220  -2.450 -30.271  1.00 15.110          C  
ATOM   2016  CG  PRO A 125      30.255  -2.138 -28.804  1.00 15.110          C  
ATOM   2017  CD  PRO A 125      30.747  -0.718 -28.710  1.00 15.110          C  
ATOM   2018  HA  PRO A 125      32.308  -2.310 -30.913  1.00 12.080          H  
ATOM   2019 1HB  PRO A 125      29.281  -2.134 -30.754  1.00 18.130          H  
ATOM   2020 2HB  PRO A 125      30.334  -3.525 -30.475  1.00 18.130          H  
ATOM   2021 1HG  PRO A 125      29.250  -2.255 -28.371  1.00 18.130          H  
ATOM   2022 2HG  PRO A 125      30.898  -2.849 -28.278  1.00 18.130          H  
ATOM   2023 1HD  PRO A 125      29.912  -0.002 -28.731  1.00 18.130          H  
ATOM   2024 2HD  PRO A 125      31.327  -0.660 -27.787  1.00 18.130          H  
ATOM   2025  N   LEU A 126      30.488  -0.039 -32.402  1.00  9.700          N  
ATOM   2026  CA  LEU A 126      30.078   0.549 -33.666  1.00  9.650          C  
ATOM   2027  C   LEU A 126      31.244   0.739 -34.641  1.00  9.250          C  
ATOM   2028  O   LEU A 126      31.045   0.702 -35.858  1.00  9.480          O  
ATOM   2029  CB  LEU A 126      29.354   1.874 -33.415  1.00 13.530          C  
ATOM   2030  CG  LEU A 126      27.948   1.795 -32.721  1.00 13.530          C  
ATOM   2031  CD1 LEU A 126      27.483   3.192 -32.379  1.00 13.530          C  
ATOM   2032  CD2 LEU A 126      26.918   1.143 -33.650  1.00 13.530          C  
ATOM   2033  H   LEU A 126      30.368   0.517 -31.573  1.00 11.640          H  
ATOM   2034  HA  LEU A 126      29.388  -0.141 -34.141  1.00 11.580          H  
ATOM   2035 1HB  LEU A 126      29.997   2.495 -32.788  1.00 16.240          H  
ATOM   2036 2HB  LEU A 126      29.222   2.368 -34.368  1.00 16.240          H  
ATOM   2037  HG  LEU A 126      28.034   1.224 -31.799  1.00 16.240          H  
ATOM   2038 1HD1 LEU A 126      26.526   3.132 -31.881  1.00 16.240          H  
ATOM   2039 2HD1 LEU A 126      28.205   3.660 -31.718  1.00 16.240          H  
ATOM   2040 3HD1 LEU A 126      27.378   3.775 -33.283  1.00 16.240          H  
ATOM   2041 1HD2 LEU A 126      25.949   1.110 -33.150  1.00 16.240          H  
ATOM   2042 2HD2 LEU A 126      26.832   1.730 -34.565  1.00 16.240          H  
ATOM   2043 3HD2 LEU A 126      27.213   0.129 -33.901  1.00 16.240          H  
ATOM   2044  N   GLY A 127      32.452   1.005 -34.122  1.00  8.670          N  
ATOM   2045  CA  GLY A 127      33.602   1.269 -34.984  1.00  8.310          C  
ATOM   2046  C   GLY A 127      33.761   2.764 -35.226  1.00  7.630          C  
ATOM   2047  O   GLY A 127      33.160   3.576 -34.500  1.00  7.280          O  
ATOM   2048  H   GLY A 127      32.597   1.013 -33.105  1.00 10.400          H  
ATOM   2049 1HA  GLY A 127      34.504   0.872 -34.518  1.00  9.970          H  
ATOM   2050 2HA  GLY A 127      33.478   0.752 -35.935  1.00  9.970          H  
ATOM   2051  N   SER A 128      34.646   3.130 -36.167  1.00  7.480          N  
ATOM   2052  CA  SER A 128      34.932   4.541 -36.395  1.00  6.830          C  
ATOM   2053  C   SER A 128      33.906   5.182 -37.308  1.00  7.020          C  
ATOM   2054  O   SER A 128      33.186   4.506 -38.056  1.00  7.630          O  
ATOM   2055  CB  SER A 128      36.332   4.781 -36.967  1.00  9.820          C  
ATOM   2056  OG  SER A 128      37.356   4.429 -36.061  1.00  9.820          O  
ATOM   2057  H   SER A 128      35.118   2.433 -36.771  1.00  8.980          H  
ATOM   2058  HA  SER A 128      34.888   5.051 -35.441  1.00  8.200          H  
ATOM   2059 1HB  SER A 128      36.456   4.225 -37.890  1.00 11.790          H  
ATOM   2060 2HB  SER A 128      36.427   5.839 -37.215  1.00 11.790          H  
ATOM   2061  HG  SER A 128      38.158   4.964 -36.330  1.00 11.790          H  
ATOM   2062  N   LEU A 129      33.849   6.497 -37.264  1.00  6.470          N  
ATOM   2063  CA  LEU A 129      32.987   7.226 -38.150  1.00  6.580          C  
ATOM   2064  C   LEU A 129      33.453   7.039 -39.594  1.00  7.090          C  
ATOM   2065  O   LEU A 129      32.639   6.735 -40.464  1.00  7.640          O  
ATOM   2066  CB  LEU A 129      32.939   8.693 -37.747  1.00  9.170          C  
ATOM   2067  CG  LEU A 129      32.067   9.570 -38.602  1.00  9.170          C  
ATOM   2068  CD1 LEU A 129      30.618   9.095 -38.592  1.00  9.170          C  
ATOM   2069  CD2 LEU A 129      32.184  11.032 -38.102  1.00  9.170          C  
ATOM   2070  H   LEU A 129      34.428   6.999 -36.598  1.00  7.760          H  
ATOM   2071  HA  LEU A 129      31.994   6.800 -38.047  1.00  7.900          H  
ATOM   2072 1HB  LEU A 129      32.592   8.758 -36.717  1.00 11.000          H  
ATOM   2073 2HB  LEU A 129      33.958   9.086 -37.787  1.00 11.000          H  
ATOM   2074  HG  LEU A 129      32.400   9.495 -39.612  1.00 11.000          H  
ATOM   2075 1HD1 LEU A 129      30.066   9.738 -39.231  1.00 11.000          H  
ATOM   2076 2HD1 LEU A 129      30.527   8.086 -38.974  1.00 11.000          H  
ATOM   2077 3HD1 LEU A 129      30.205   9.132 -37.598  1.00 11.000          H  
ATOM   2078 1HD2 LEU A 129      31.576  11.663 -38.727  1.00 11.000          H  
ATOM   2079 2HD2 LEU A 129      31.863  11.133 -37.103  1.00 11.000          H  
ATOM   2080 3HD2 LEU A 129      33.224  11.352 -38.161  1.00 11.000          H  
ATOM   2081  N   LEU A 130      34.768   7.118 -39.865  1.00  7.010          N  
ATOM   2082  CA  LEU A 130      35.201   6.881 -41.247  1.00  7.640          C  
ATOM   2083  C   LEU A 130      34.727   5.528 -41.767  1.00  8.490          C  
ATOM   2084  O   LEU A 130      34.288   5.418 -42.918  1.00  8.980          O  
ATOM   2085  CB  LEU A 130      36.714   6.879 -41.383  1.00 10.440          C  
ATOM   2086  CG  LEU A 130      37.296   6.630 -42.792  1.00 10.440          C  
ATOM   2087  CD1 LEU A 130      36.837   7.717 -43.773  1.00 10.440          C  
ATOM   2088  CD2 LEU A 130      38.799   6.630 -42.673  1.00 10.440          C  
ATOM   2089  H   LEU A 130      35.436   7.422 -39.150  1.00  8.410          H  
ATOM   2090  HA  LEU A 130      34.792   7.676 -41.855  1.00  9.170          H  
ATOM   2091 1HB  LEU A 130      37.077   7.795 -41.072  1.00 12.530          H  
ATOM   2092 2HB  LEU A 130      37.109   6.108 -40.729  1.00 12.530          H  
ATOM   2093  HG  LEU A 130      36.960   5.664 -43.171  1.00 12.530          H  
ATOM   2094 1HD1 LEU A 130      37.271   7.525 -44.746  1.00 12.530          H  
ATOM   2095 2HD1 LEU A 130      35.757   7.711 -43.863  1.00 12.530          H  
ATOM   2096 3HD1 LEU A 130      37.166   8.682 -43.427  1.00 12.530          H  
ATOM   2097 1HD2 LEU A 130      39.242   6.451 -43.645  1.00 12.530          H  
ATOM   2098 2HD2 LEU A 130      39.134   7.601 -42.297  1.00 12.530          H  
ATOM   2099 3HD2 LEU A 130      39.099   5.842 -41.986  1.00 12.530          H  
ATOM   2100  N   ASP A 131      34.839   4.489 -40.930  1.00  8.680          N  
ATOM   2101  CA  ASP A 131      34.442   3.144 -41.318  1.00  9.500          C  
ATOM   2102  C   ASP A 131      32.991   3.173 -41.755  1.00  9.770          C  
ATOM   2103  O   ASP A 131      32.641   2.707 -42.839  1.00 10.430          O  
ATOM   2104  CB  ASP A 131      34.511   2.199 -40.106  1.00 12.970          C  
ATOM   2105  CG  ASP A 131      35.902   1.910 -39.564  1.00 12.970          C  
ATOM   2106  OD1 ASP A 131      36.873   2.085 -40.266  1.00 12.970          O  
ATOM   2107  OD2 ASP A 131      35.978   1.605 -38.366  1.00 12.970          O  
ATOM   2108  H   ASP A 131      35.241   4.645 -40.019  1.00 10.420          H  
ATOM   2109  HA  ASP A 131      35.067   2.794 -42.138  1.00 11.400          H  
ATOM   2110 1HB  ASP A 131      33.909   2.593 -39.303  1.00 15.570          H  
ATOM   2111 2HB  ASP A 131      34.056   1.248 -40.388  1.00 15.570          H  
ATOM   2112  N   HIS A 132      32.165   3.807 -40.929  1.00  9.260          N  
ATOM   2113  CA  HIS A 132      30.739   3.917 -41.138  1.00  9.490          C  
ATOM   2114  C   HIS A 132      30.384   4.620 -42.440  1.00  9.620          C  
ATOM   2115  O   HIS A 132      29.526   4.139 -43.194  1.00 10.260          O  
ATOM   2116  CB  HIS A 132      30.157   4.648 -39.948  1.00 13.190          C  
ATOM   2117  CG  HIS A 132      28.723   4.794 -39.926  1.00 13.190          C  
ATOM   2118  ND1 HIS A 132      27.871   3.769 -39.593  1.00 13.190          N  
ATOM   2119  CD2 HIS A 132      27.966   5.855 -40.173  1.00 13.190          C  
ATOM   2120  CE1 HIS A 132      26.634   4.206 -39.644  1.00 13.190          C  
ATOM   2121  NE2 HIS A 132      26.661   5.474 -39.995  1.00 13.190          N  
ATOM   2122  H   HIS A 132      32.551   4.167 -40.048  1.00 11.110          H  
ATOM   2123  HA  HIS A 132      30.308   2.917 -41.170  1.00 11.390          H  
ATOM   2124 1HB  HIS A 132      30.480   4.120 -39.061  1.00 15.830          H  
ATOM   2125 2HB  HIS A 132      30.573   5.637 -39.894  1.00 15.830          H  
ATOM   2126  HD1 HIS A 132      28.125   2.811 -39.420  1.00 15.830          H  
ATOM   2127  HD2 HIS A 132      28.230   6.861 -40.463  1.00 15.830          H  
ATOM   2128  HE1 HIS A 132      25.801   3.540 -39.419  1.00 15.830          H  
ATOM   2129  N   VAL A 133      30.997   5.774 -42.708  1.00  9.030          N  
ATOM   2130  CA  VAL A 133      30.614   6.474 -43.924  1.00  9.200          C  
ATOM   2131  C   VAL A 133      31.101   5.732 -45.167  1.00 10.010          C  
ATOM   2132  O   VAL A 133      30.366   5.612 -46.149  1.00 10.450          O  
ATOM   2133  CB  VAL A 133      31.066   7.966 -43.917  1.00 12.810          C  
ATOM   2134  CG1 VAL A 133      30.455   8.697 -42.696  1.00 12.810          C  
ATOM   2135  CG2 VAL A 133      32.575   8.085 -43.891  1.00 12.810          C  
ATOM   2136  H   VAL A 133      31.681   6.139 -42.035  1.00 10.840          H  
ATOM   2137  HA  VAL A 133      29.544   6.485 -43.968  1.00 11.040          H  
ATOM   2138  HB  VAL A 133      30.681   8.447 -44.805  1.00 15.370          H  
ATOM   2139 1HG1 VAL A 133      30.740   9.746 -42.717  1.00 15.370          H  
ATOM   2140 2HG1 VAL A 133      29.382   8.617 -42.742  1.00 15.370          H  
ATOM   2141 3HG1 VAL A 133      30.812   8.241 -41.772  1.00 15.370          H  
ATOM   2142 1HG2 VAL A 133      32.866   9.117 -43.891  1.00 15.370          H  
ATOM   2143 2HG2 VAL A 133      32.924   7.615 -43.001  1.00 15.370          H  
ATOM   2144 3HG2 VAL A 133      33.020   7.610 -44.749  1.00 15.370          H  
ATOM   2145  N   ARG A 134      32.291   5.140 -45.113  1.00 10.300          N  
ATOM   2146  CA  ARG A 134      32.797   4.386 -46.247  1.00 11.140          C  
ATOM   2147  C   ARG A 134      31.906   3.172 -46.560  1.00 11.840          C  
ATOM   2148  O   ARG A 134      31.712   2.816 -47.729  1.00 12.500          O  
ATOM   2149  CB  ARG A 134      34.231   3.964 -45.986  1.00 15.260          C  
ATOM   2150  CG  ARG A 134      34.924   3.270 -47.144  1.00 15.260          C  
ATOM   2151  CD  ARG A 134      36.365   3.093 -46.873  1.00 15.260          C  
ATOM   2152  NE  ARG A 134      37.088   4.377 -46.926  1.00 15.260          N  
ATOM   2153  CZ  ARG A 134      38.216   4.686 -46.272  1.00 15.260          C  
ATOM   2154  NH1 ARG A 134      38.818   3.841 -45.449  1.00 15.260          N  
ATOM   2155  NH2 ARG A 134      38.698   5.881 -46.496  1.00 15.260          N  
ATOM   2156  H   ARG A 134      32.878   5.241 -44.278  1.00 12.360          H  
ATOM   2157  HA  ARG A 134      32.794   5.042 -47.117  1.00 13.370          H  
ATOM   2158 1HB  ARG A 134      34.820   4.830 -45.701  1.00 18.310          H  
ATOM   2159 2HB  ARG A 134      34.245   3.280 -45.134  1.00 18.310          H  
ATOM   2160 1HG  ARG A 134      34.476   2.289 -47.309  1.00 18.310          H  
ATOM   2161 2HG  ARG A 134      34.813   3.880 -48.043  1.00 18.310          H  
ATOM   2162 1HD  ARG A 134      36.482   2.667 -45.880  1.00 18.310          H  
ATOM   2163 2HD  ARG A 134      36.796   2.423 -47.617  1.00 18.310          H  
ATOM   2164  HE  ARG A 134      36.731   5.131 -47.543  1.00 18.310          H  
ATOM   2165 1HH1 ARG A 134      38.433   2.923 -45.288  1.00 18.310          H  
ATOM   2166 2HH1 ARG A 134      39.668   4.115 -44.978  1.00 18.310          H  
ATOM   2167 1HH2 ARG A 134      38.169   6.479 -47.156  1.00 18.310          H  
ATOM   2168 2HH2 ARG A 134      39.542   6.201 -46.051  1.00 18.310          H  
ATOM   2169  N   GLN A 135      31.430   2.496 -45.502  1.00 11.740          N  
ATOM   2170  CA  GLN A 135      30.573   1.313 -45.593  1.00 12.440          C  
ATOM   2171  C   GLN A 135      29.107   1.571 -46.000  1.00 12.630          C  
ATOM   2172  O   GLN A 135      28.550   0.806 -46.790  1.00 13.360          O  
ATOM   2173  CB  GLN A 135      30.598   0.598 -44.241  1.00 17.140          C  
ATOM   2174  CG  GLN A 135      31.944  -0.054 -43.905  1.00 17.140          C  
ATOM   2175  CD  GLN A 135      32.039  -0.497 -42.447  1.00 17.140          C  
ATOM   2176  OE1 GLN A 135      31.304  -0.013 -41.576  1.00 17.140          O  
ATOM   2177  NE2 GLN A 135      32.956  -1.416 -42.170  1.00 17.140          N  
ATOM   2178  H   GLN A 135      31.708   2.807 -44.566  1.00 14.090          H  
ATOM   2179  HA  GLN A 135      31.007   0.652 -46.339  1.00 14.930          H  
ATOM   2180 1HB  GLN A 135      30.366   1.319 -43.454  1.00 20.560          H  
ATOM   2181 2HB  GLN A 135      29.823  -0.168 -44.218  1.00 20.560          H  
ATOM   2182 1HG  GLN A 135      32.054  -0.940 -44.527  1.00 20.560          H  
ATOM   2183 2HG  GLN A 135      32.750   0.639 -44.119  1.00 20.560          H  
ATOM   2184 1HE2 GLN A 135      33.068  -1.748 -41.232  1.00 20.560          H  
ATOM   2185 2HE2 GLN A 135      33.535  -1.784 -42.899  1.00 20.560          H  
ATOM   2186  N   HIS A 136      28.475   2.636 -45.480  1.00 11.970          N  
ATOM   2187  CA  HIS A 136      27.056   2.885 -45.774  1.00 12.130          C  
ATOM   2188  C   HIS A 136      26.787   3.976 -46.817  1.00 11.930          C  
ATOM   2189  O   HIS A 136      25.701   4.023 -47.408  1.00 12.260          O  
ATOM   2190  CB  HIS A 136      26.327   3.218 -44.478  1.00 16.920          C  
ATOM   2191  CG  HIS A 136      26.250   2.086 -43.523  1.00 16.920          C  
ATOM   2192  ND1 HIS A 136      25.345   1.049 -43.663  1.00 16.920          N  
ATOM   2193  CD2 HIS A 136      26.976   1.807 -42.425  1.00 16.920          C  
ATOM   2194  CE1 HIS A 136      25.512   0.190 -42.676  1.00 16.920          C  
ATOM   2195  NE2 HIS A 136      26.493   0.624 -41.907  1.00 16.920          N  
ATOM   2196  H   HIS A 136      28.960   3.235 -44.805  1.00 14.360          H  
ATOM   2197  HA  HIS A 136      26.620   1.966 -46.160  1.00 14.560          H  
ATOM   2198 1HB  HIS A 136      26.857   4.008 -43.982  1.00 20.300          H  
ATOM   2199 2HB  HIS A 136      25.329   3.570 -44.686  1.00 20.300          H  
ATOM   2200  HD1 HIS A 136      24.682   0.932 -44.405  1.00 20.300          H  
ATOM   2201  HD2 HIS A 136      27.801   2.327 -41.944  1.00 20.300          H  
ATOM   2202  HE1 HIS A 136      24.887  -0.701 -42.604  1.00 20.300          H  
ATOM   2203  N   ARG A 137      27.781   4.806 -47.086  1.00 11.450          N  
ATOM   2204  CA  ARG A 137      27.758   5.885 -48.050  1.00 11.270          C  
ATOM   2205  C   ARG A 137      26.419   6.627 -48.191  1.00 11.030          C  
ATOM   2206  O   ARG A 137      25.988   7.326 -47.276  1.00 10.440          O  
ATOM   2207  CB  ARG A 137      28.172   5.306 -49.392  1.00 15.850          C  
ATOM   2208  CG  ARG A 137      29.567   4.720 -49.377  1.00 15.850          C  
ATOM   2209  CD  ARG A 137      29.987   4.177 -50.667  1.00 15.850          C  
ATOM   2210  NE  ARG A 137      31.263   3.482 -50.539  1.00 15.850          N  
ATOM   2211  CZ  ARG A 137      31.982   2.968 -51.564  1.00 15.850          C  
ATOM   2212  NH1 ARG A 137      31.558   3.099 -52.810  1.00 15.850          N  
ATOM   2213  NH2 ARG A 137      33.115   2.328 -51.321  1.00 15.850          N  
ATOM   2214  H   ARG A 137      28.665   4.740 -46.577  1.00 13.740          H  
ATOM   2215  HA  ARG A 137      28.506   6.595 -47.730  1.00 13.520          H  
ATOM   2216 1HB  ARG A 137      27.493   4.506 -49.680  1.00 19.020          H  
ATOM   2217 2HB  ARG A 137      28.152   6.082 -50.158  1.00 19.020          H  
ATOM   2218 1HG  ARG A 137      30.299   5.446 -49.066  1.00 19.020          H  
ATOM   2219 2HG  ARG A 137      29.579   3.894 -48.667  1.00 19.020          H  
ATOM   2220 1HD  ARG A 137      29.239   3.469 -51.025  1.00 19.020          H  
ATOM   2221 2HD  ARG A 137      30.103   4.993 -51.377  1.00 19.020          H  
ATOM   2222  HE  ARG A 137      31.613   3.337 -49.568  1.00 19.020          H  
ATOM   2223 1HH1 ARG A 137      30.695   3.583 -53.005  1.00 19.020          H  
ATOM   2224 2HH1 ARG A 137      32.097   2.712 -53.571  1.00 19.020          H  
ATOM   2225 1HH2 ARG A 137      33.448   2.219 -50.372  1.00 19.020          H  
ATOM   2226 2HH2 ARG A 137      33.650   1.942 -52.082  1.00 19.020          H  
ATOM   2227  N   GLY A 138      25.747   6.443 -49.336  1.00 11.530          N  
ATOM   2228  CA  GLY A 138      24.503   7.131 -49.689  1.00 11.340          C  
ATOM   2229  C   GLY A 138      23.323   6.866 -48.762  1.00 11.570          C  
ATOM   2230  O   GLY A 138      22.313   7.565 -48.829  1.00 11.480          O  
ATOM   2231  H   GLY A 138      26.126   5.816 -50.024  1.00 13.840          H  
ATOM   2232 1HA  GLY A 138      24.698   8.203 -49.717  1.00 13.610          H  
ATOM   2233 2HA  GLY A 138      24.223   6.848 -50.704  1.00 13.610          H  
ATOM   2234  N   ALA A 139      23.430   5.856 -47.902  1.00 11.910          N  
ATOM   2235  CA  ALA A 139      22.365   5.543 -46.959  1.00 12.200          C  
ATOM   2236  C   ALA A 139      22.386   6.512 -45.781  1.00 11.490          C  
ATOM   2237  O   ALA A 139      21.475   6.510 -44.949  1.00 11.650          O  
ATOM   2238  CB  ALA A 139      22.512   4.121 -46.449  1.00 16.960          C  
ATOM   2239  H   ALA A 139      24.284   5.291 -47.883  1.00 14.290          H  
ATOM   2240  HA  ALA A 139      21.411   5.648 -47.472  1.00 14.640          H  
ATOM   2241 1HB  ALA A 139      21.703   3.895 -45.758  1.00 20.360          H  
ATOM   2242 2HB  ALA A 139      22.481   3.431 -47.290  1.00 20.360          H  
ATOM   2243 3HB  ALA A 139      23.461   4.026 -45.941  1.00 20.360          H  
ATOM   2244  N   LEU A 140      23.432   7.324 -45.698  1.00 10.760          N  
ATOM   2245  CA  LEU A 140      23.583   8.275 -44.622  1.00 10.050          C  
ATOM   2246  C   LEU A 140      23.174   9.638 -45.138  1.00  9.680          C  
ATOM   2247  O   LEU A 140      23.898  10.268 -45.910  1.00  9.560          O  
ATOM   2248  CB  LEU A 140      25.037   8.272 -44.191  1.00 14.350          C  
ATOM   2249  CG  LEU A 140      25.586   6.876 -43.839  1.00 14.350          C  
ATOM   2250  CD1 LEU A 140      27.017   7.009 -43.541  1.00 14.350          C  
ATOM   2251  CD2 LEU A 140      24.825   6.262 -42.669  1.00 14.350          C  
ATOM   2252  H   LEU A 140      24.164   7.286 -46.413  1.00 12.910          H  
ATOM   2253  HA  LEU A 140      22.925   8.008 -43.802  1.00 12.060          H  
ATOM   2254 1HB  LEU A 140      25.639   8.674 -45.008  1.00 17.220          H  
ATOM   2255 2HB  LEU A 140      25.151   8.920 -43.323  1.00 17.220          H  
ATOM   2256  HG  LEU A 140      25.492   6.220 -44.706  1.00 17.220          H  
ATOM   2257 1HD1 LEU A 140      27.429   6.037 -43.310  1.00 17.220          H  
ATOM   2258 2HD1 LEU A 140      27.511   7.424 -44.420  1.00 17.220          H  
ATOM   2259 3HD1 LEU A 140      27.163   7.650 -42.719  1.00 17.220          H  
ATOM   2260 1HD2 LEU A 140      25.240   5.283 -42.447  1.00 17.220          H  
ATOM   2261 2HD2 LEU A 140      24.920   6.896 -41.794  1.00 17.220          H  
ATOM   2262 3HD2 LEU A 140      23.776   6.146 -42.916  1.00 17.220          H  
ATOM   2263  N   GLY A 141      22.020  10.115 -44.700  1.00  9.530          N  
ATOM   2264  CA  GLY A 141      21.510  11.349 -45.259  1.00  9.190          C  
ATOM   2265  C   GLY A 141      22.166  12.603 -44.685  1.00  8.310          C  
ATOM   2266  O   GLY A 141      22.913  12.529 -43.693  1.00  7.850          O  
ATOM   2267  H   GLY A 141      21.469   9.573 -44.045  1.00 11.440          H  
ATOM   2268 1HA  GLY A 141      21.670  11.299 -46.334  1.00 11.030          H  
ATOM   2269 2HA  GLY A 141      20.433  11.386 -45.096  1.00 11.030          H  
ATOM   2270  N   PRO A 142      21.779  13.777 -45.232  1.00  8.030          N  
ATOM   2271  CA  PRO A 142      22.256  15.112 -44.927  1.00  7.250          C  
ATOM   2272  C   PRO A 142      22.291  15.473 -43.457  1.00  6.590          C  
ATOM   2273  O   PRO A 142      23.193  16.179 -43.000  1.00  5.880          O  
ATOM   2274  CB  PRO A 142      21.214  15.983 -45.638  1.00 10.880          C  
ATOM   2275  CG  PRO A 142      20.747  15.179 -46.788  1.00 10.880          C  
ATOM   2276  CD  PRO A 142      20.668  13.780 -46.253  1.00 10.880          C  
ATOM   2277  HA  PRO A 142      23.248  15.219 -45.385  1.00  8.700          H  
ATOM   2278 1HB  PRO A 142      20.383  16.162 -44.961  1.00 13.050          H  
ATOM   2279 2HB  PRO A 142      21.621  16.963 -45.902  1.00 13.050          H  
ATOM   2280 1HG  PRO A 142      19.773  15.559 -47.136  1.00 13.050          H  
ATOM   2281 2HG  PRO A 142      21.447  15.288 -47.634  1.00 13.050          H  
ATOM   2282 1HD  PRO A 142      19.693  13.617 -45.772  1.00 13.050          H  
ATOM   2283 2HD  PRO A 142      20.827  13.103 -47.090  1.00 13.050          H  
ATOM   2284  N   GLN A 143      21.321  14.953 -42.705  1.00  6.910          N  
ATOM   2285  CA  GLN A 143      21.217  15.253 -41.299  1.00  6.540          C  
ATOM   2286  C   GLN A 143      22.378  14.702 -40.516  1.00  6.280          C  
ATOM   2287  O   GLN A 143      22.883  15.371 -39.613  1.00  5.640          O  
ATOM   2288  CB  GLN A 143      19.919  14.656 -40.732  1.00  9.300          C  
ATOM   2289  CG  GLN A 143      18.612  15.249 -41.295  1.00  9.300          C  
ATOM   2290  CD  GLN A 143      18.172  14.611 -42.613  1.00  9.300          C  
ATOM   2291  OE1 GLN A 143      18.967  13.975 -43.323  1.00  9.300          O  
ATOM   2292  NE2 GLN A 143      16.900  14.777 -42.947  1.00  9.300          N  
ATOM   2293  H   GLN A 143      20.588  14.380 -43.118  1.00  8.290          H  
ATOM   2294  HA  GLN A 143      21.219  16.329 -41.169  1.00  7.850          H  
ATOM   2295 1HB  GLN A 143      19.910  13.581 -40.914  1.00 11.160          H  
ATOM   2296 2HB  GLN A 143      19.906  14.798 -39.651  1.00 11.160          H  
ATOM   2297 1HG  GLN A 143      17.819  15.087 -40.564  1.00 11.160          H  
ATOM   2298 2HG  GLN A 143      18.737  16.299 -41.468  1.00 11.160          H  
ATOM   2299 1HE2 GLN A 143      16.547  14.382 -43.798  1.00 11.160          H  
ATOM   2300 2HE2 GLN A 143      16.284  15.292 -42.348  1.00 11.160          H  
ATOM   2301  N   LEU A 144      22.834  13.509 -40.882  1.00  6.790          N  
ATOM   2302  CA  LEU A 144      23.896  12.875 -40.139  1.00  6.620          C  
ATOM   2303  C   LEU A 144      25.192  13.527 -40.478  1.00  5.960          C  
ATOM   2304  O   LEU A 144      26.002  13.827 -39.607  1.00  5.410          O  
ATOM   2305  CB  LEU A 144      23.984  11.402 -40.496  1.00  9.340          C  
ATOM   2306  CG  LEU A 144      22.838  10.504 -40.072  1.00  9.340          C  
ATOM   2307  CD1 LEU A 144      23.041   9.158 -40.724  1.00  9.340          C  
ATOM   2308  CD2 LEU A 144      22.825  10.352 -38.543  1.00  9.340          C  
ATOM   2309  H   LEU A 144      22.458  13.057 -41.715  1.00  8.150          H  
ATOM   2310  HA  LEU A 144      23.717  13.005 -39.078  1.00  7.940          H  
ATOM   2311 1HB  LEU A 144      24.101  11.313 -41.578  1.00 11.200          H  
ATOM   2312 2HB  LEU A 144      24.857  11.029 -40.036  1.00 11.200          H  
ATOM   2313  HG  LEU A 144      21.892  10.922 -40.412  1.00 11.200          H  
ATOM   2314 1HD1 LEU A 144      22.231   8.488 -40.446  1.00 11.200          H  
ATOM   2315 2HD1 LEU A 144      23.053   9.284 -41.796  1.00 11.200          H  
ATOM   2316 3HD1 LEU A 144      23.985   8.733 -40.397  1.00 11.200          H  
ATOM   2317 1HD2 LEU A 144      22.009   9.687 -38.262  1.00 11.200          H  
ATOM   2318 2HD2 LEU A 144      23.772   9.922 -38.208  1.00 11.200          H  
ATOM   2319 3HD2 LEU A 144      22.678  11.311 -38.060  1.00 11.200          H  
ATOM   2320  N   LEU A 145      25.390  13.804 -41.751  1.00  6.050          N  
ATOM   2321  CA  LEU A 145      26.660  14.391 -42.115  1.00  5.590          C  
ATOM   2322  C   LEU A 145      26.866  15.757 -41.477  1.00  4.680          C  
ATOM   2323  O   LEU A 145      27.970  16.053 -40.984  1.00  4.160          O  
ATOM   2324  CB  LEU A 145      26.747  14.461 -43.618  1.00  8.010          C  
ATOM   2325  CG  LEU A 145      26.902  13.132 -44.353  1.00  8.010          C  
ATOM   2326  CD1 LEU A 145      26.707  13.394 -45.771  1.00  8.010          C  
ATOM   2327  CD2 LEU A 145      28.306  12.560 -44.138  1.00  8.010          C  
ATOM   2328  H   LEU A 145      24.675  13.555 -42.445  1.00  7.260          H  
ATOM   2329  HA  LEU A 145      27.445  13.751 -41.746  1.00  6.710          H  
ATOM   2330 1HB  LEU A 145      25.838  14.927 -43.972  1.00  9.610          H  
ATOM   2331 2HB  LEU A 145      27.576  15.079 -43.876  1.00  9.610          H  
ATOM   2332  HG  LEU A 145      26.144  12.420 -44.015  1.00  9.610          H  
ATOM   2333 1HD1 LEU A 145      26.800  12.473 -46.337  1.00  9.610          H  
ATOM   2334 2HD1 LEU A 145      25.719  13.804 -45.893  1.00  9.610          H  
ATOM   2335 3HD1 LEU A 145      27.444  14.102 -46.108  1.00  9.610          H  
ATOM   2336 1HD2 LEU A 145      28.410  11.629 -44.702  1.00  9.610          H  
ATOM   2337 2HD2 LEU A 145      29.032  13.282 -44.494  1.00  9.610          H  
ATOM   2338 3HD2 LEU A 145      28.490  12.359 -43.101  1.00  9.610          H  
ATOM   2339  N   LEU A 146      25.819  16.592 -41.435  1.00  4.510          N  
ATOM   2340  CA  LEU A 146      26.031  17.874 -40.799  1.00  3.680          C  
ATOM   2341  C   LEU A 146      26.091  17.732 -39.280  1.00  3.450          C  
ATOM   2342  O   LEU A 146      26.912  18.395 -38.641  1.00  2.760          O  
ATOM   2343  CB  LEU A 146      24.994  18.916 -41.227  1.00  5.480          C  
ATOM   2344  CG  LEU A 146      25.070  19.389 -42.725  1.00  5.480          C  
ATOM   2345  CD1 LEU A 146      23.921  20.280 -43.037  1.00  5.480          C  
ATOM   2346  CD2 LEU A 146      26.375  20.168 -43.005  1.00  5.480          C  
ATOM   2347  H   LEU A 146      24.917  16.352 -41.864  1.00  5.410          H  
ATOM   2348  HA  LEU A 146      26.987  18.234 -41.122  1.00  4.420          H  
ATOM   2349 1HB  LEU A 146      23.995  18.502 -41.049  1.00  6.580          H  
ATOM   2350 2HB  LEU A 146      25.125  19.787 -40.606  1.00  6.580          H  
ATOM   2351  HG  LEU A 146      24.997  18.530 -43.350  1.00  6.580          H  
ATOM   2352 1HD1 LEU A 146      23.963  20.568 -44.069  1.00  6.580          H  
ATOM   2353 2HD1 LEU A 146      23.021  19.747 -42.843  1.00  6.580          H  
ATOM   2354 3HD1 LEU A 146      23.963  21.162 -42.426  1.00  6.580          H  
ATOM   2355 1HD2 LEU A 146      26.389  20.486 -44.045  1.00  6.580          H  
ATOM   2356 2HD2 LEU A 146      26.407  21.038 -42.358  1.00  6.580          H  
ATOM   2357 3HD2 LEU A 146      27.242  19.568 -42.822  1.00  6.580          H  
ATOM   2358  N   ASN A 147      25.274  16.855 -38.678  1.00  4.130          N  
ATOM   2359  CA  ASN A 147      25.331  16.732 -37.232  1.00  4.200          C  
ATOM   2360  C   ASN A 147      26.676  16.199 -36.769  1.00  3.860          C  
ATOM   2361  O   ASN A 147      27.182  16.638 -35.737  1.00  3.530          O  
ATOM   2362  CB  ASN A 147      24.237  15.830 -36.706  1.00  5.850          C  
ATOM   2363  CG  ASN A 147      22.875  16.448 -36.741  1.00  5.850          C  
ATOM   2364  OD1 ASN A 147      22.703  17.671 -36.866  1.00  5.850          O  
ATOM   2365  ND2 ASN A 147      21.878  15.608 -36.608  1.00  5.850          N  
ATOM   2366  H   ASN A 147      24.580  16.305 -39.192  1.00  4.960          H  
ATOM   2367  HA  ASN A 147      25.207  17.724 -36.797  1.00  5.040          H  
ATOM   2368 1HB  ASN A 147      24.220  14.914 -37.303  1.00  7.020          H  
ATOM   2369 2HB  ASN A 147      24.468  15.542 -35.681  1.00  7.020          H  
ATOM   2370 1HD2 ASN A 147      20.938  15.946 -36.615  1.00  7.020          H  
ATOM   2371 2HD2 ASN A 147      22.058  14.631 -36.506  1.00  7.020          H  
ATOM   2372  N   TRP A 148      27.276  15.270 -37.520  1.00  4.030          N  
ATOM   2373  CA  TRP A 148      28.559  14.722 -37.120  1.00  3.760          C  
ATOM   2374  C   TRP A 148      29.610  15.804 -37.116  1.00  2.860          C  
ATOM   2375  O   TRP A 148      30.379  15.900 -36.162  1.00  2.400          O  
ATOM   2376  CB  TRP A 148      28.977  13.601 -38.062  1.00  5.370          C  
ATOM   2377  CG  TRP A 148      28.235  12.309 -37.866  1.00  5.370          C  
ATOM   2378  CD1 TRP A 148      27.727  11.801 -36.709  1.00  5.370          C  
ATOM   2379  CD2 TRP A 148      27.880  11.367 -38.890  1.00  5.370          C  
ATOM   2380  NE1 TRP A 148      27.117  10.604 -36.953  1.00  5.370          N  
ATOM   2381  CE2 TRP A 148      27.191  10.327 -38.265  1.00  5.370          C  
ATOM   2382  CE3 TRP A 148      28.084  11.319 -40.269  1.00  5.370          C  
ATOM   2383  CZ2 TRP A 148      26.710   9.259 -38.959  1.00  5.370          C  
ATOM   2384  CZ3 TRP A 148      27.580  10.244 -40.970  1.00  5.370          C  
ATOM   2385  CH2 TRP A 148      26.912   9.247 -40.319  1.00  5.370          C  
ATOM   2386  H   TRP A 148      26.811  14.902 -38.353  1.00  4.840          H  
ATOM   2387  HA  TRP A 148      28.473  14.334 -36.108  1.00  4.510          H  
ATOM   2388 1HB  TRP A 148      28.816  13.929 -39.091  1.00  6.450          H  
ATOM   2389 2HB  TRP A 148      30.038  13.409 -37.941  1.00  6.450          H  
ATOM   2390  HD1 TRP A 148      27.797  12.261 -35.727  1.00  6.450          H  
ATOM   2391  HE1 TRP A 148      26.668  10.009 -36.272  1.00  6.450          H  
ATOM   2392  HE3 TRP A 148      28.620  12.113 -40.769  1.00  6.450          H  
ATOM   2393  HZ2 TRP A 148      26.166   8.441 -38.470  1.00  6.450          H  
ATOM   2394  HZ3 TRP A 148      27.726  10.212 -42.048  1.00  6.450          H  
ATOM   2395  HH2 TRP A 148      26.515   8.415 -40.866  1.00  6.450          H  
ATOM   2396  N   GLY A 149      29.649  16.642 -38.160  1.00  2.630          N  
ATOM   2397  CA  GLY A 149      30.639  17.711 -38.181  1.00  1.850          C  
ATOM   2398  C   GLY A 149      30.453  18.668 -37.002  1.00  1.190          C  
ATOM   2399  O   GLY A 149      31.444  19.132 -36.422  1.00  0.560          O  
ATOM   2400  H   GLY A 149      29.010  16.503 -38.952  1.00  3.160          H  
ATOM   2401 1HA  GLY A 149      31.632  17.271 -38.134  1.00  2.220          H  
ATOM   2402 2HA  GLY A 149      30.596  18.243 -39.117  1.00  2.220          H  
ATOM   2403  N   VAL A 150      29.194  18.941 -36.614  1.00  1.660          N  
ATOM   2404  CA  VAL A 150      28.951  19.819 -35.469  1.00  1.840          C  
ATOM   2405  C   VAL A 150      29.469  19.196 -34.195  1.00  2.210          C  
ATOM   2406  O   VAL A 150      30.127  19.871 -33.402  1.00  2.260          O  
ATOM   2407  CB  VAL A 150      27.449  20.096 -35.213  1.00  2.500          C  
ATOM   2408  CG1 VAL A 150      27.282  20.867 -33.863  1.00  2.500          C  
ATOM   2409  CG2 VAL A 150      26.868  20.895 -36.316  1.00  2.500          C  
ATOM   2410  H   VAL A 150      28.415  18.573 -37.175  1.00  1.990          H  
ATOM   2411  HA  VAL A 150      29.467  20.764 -35.639  1.00  2.210          H  
ATOM   2412  HB  VAL A 150      26.913  19.152 -35.135  1.00  3.000          H  
ATOM   2413 1HG1 VAL A 150      26.226  21.062 -33.693  1.00  3.000          H  
ATOM   2414 2HG1 VAL A 150      27.663  20.293 -33.025  1.00  3.000          H  
ATOM   2415 3HG1 VAL A 150      27.821  21.809 -33.917  1.00  3.000          H  
ATOM   2416 1HG2 VAL A 150      25.820  21.067 -36.104  1.00  3.000          H  
ATOM   2417 2HG2 VAL A 150      27.391  21.827 -36.372  1.00  3.000          H  
ATOM   2418 3HG2 VAL A 150      26.957  20.369 -37.236  1.00  3.000          H  
ATOM   2419  N   GLN A 151      29.134  17.924 -33.984  1.00  2.660          N  
ATOM   2420  CA  GLN A 151      29.503  17.211 -32.778  1.00  3.050          C  
ATOM   2421  C   GLN A 151      31.015  17.137 -32.632  1.00  2.430          C  
ATOM   2422  O   GLN A 151      31.545  17.334 -31.531  1.00  2.610          O  
ATOM   2423  CB  GLN A 151      28.887  15.821 -32.828  1.00  4.110          C  
ATOM   2424  CG  GLN A 151      27.337  15.799 -32.691  1.00  4.110          C  
ATOM   2425  CD  GLN A 151      26.811  14.399 -32.884  1.00  4.110          C  
ATOM   2426  OE1 GLN A 151      27.653  13.534 -33.138  1.00  4.110          O  
ATOM   2427  NE2 GLN A 151      25.486  14.173 -32.798  1.00  4.110          N  
ATOM   2428  H   GLN A 151      28.566  17.442 -34.690  1.00  3.190          H  
ATOM   2429  HA  GLN A 151      29.099  17.746 -31.920  1.00  3.660          H  
ATOM   2430 1HB  GLN A 151      29.132  15.371 -33.788  1.00  4.940          H  
ATOM   2431 2HB  GLN A 151      29.326  15.198 -32.063  1.00  4.940          H  
ATOM   2432 1HG  GLN A 151      27.059  16.149 -31.710  1.00  4.940          H  
ATOM   2433 2HG  GLN A 151      26.892  16.446 -33.423  1.00  4.940          H  
ATOM   2434 1HE2 GLN A 151      25.080  13.232 -32.962  1.00  4.940          H  
ATOM   2435 2HE2 GLN A 151      24.862  14.928 -32.592  1.00  4.940          H  
ATOM   2436  N   ILE A 152      31.718  16.934 -33.750  1.00  1.800          N  
ATOM   2437  CA  ILE A 152      33.165  16.882 -33.722  1.00  1.150          C  
ATOM   2438  C   ILE A 152      33.674  18.250 -33.306  1.00  0.950          C  
ATOM   2439  O   ILE A 152      34.525  18.335 -32.425  1.00  1.250          O  
ATOM   2440  CB  ILE A 152      33.749  16.510 -35.100  1.00  1.870          C  
ATOM   2441  CG1 ILE A 152      33.367  15.071 -35.457  1.00  1.870          C  
ATOM   2442  CG2 ILE A 152      35.313  16.657 -35.057  1.00  1.870          C  
ATOM   2443  CD1 ILE A 152      33.572  14.726 -36.927  1.00  1.870          C  
ATOM   2444  H   ILE A 152      31.217  16.756 -34.627  1.00  2.160          H  
ATOM   2445  HA  ILE A 152      33.482  16.147 -32.984  1.00  1.380          H  
ATOM   2446  HB  ILE A 152      33.323  17.157 -35.856  1.00  2.240          H  
ATOM   2447 1HG1 ILE A 152      33.970  14.395 -34.854  1.00  2.240          H  
ATOM   2448 2HG1 ILE A 152      32.333  14.910 -35.205  1.00  2.240          H  
ATOM   2449 1HG2 ILE A 152      35.743  16.404 -36.017  1.00  2.240          H  
ATOM   2450 2HG2 ILE A 152      35.592  17.679 -34.813  1.00  2.240          H  
ATOM   2451 3HG2 ILE A 152      35.718  15.991 -34.296  1.00  2.240          H  
ATOM   2452 1HD1 ILE A 152      33.276  13.702 -37.106  1.00  2.240          H  
ATOM   2453 2HD1 ILE A 152      32.957  15.380 -37.534  1.00  2.240          H  
ATOM   2454 3HD1 ILE A 152      34.601  14.848 -37.204  1.00  2.240          H  
ATOM   2455  N   ALA A 153      33.171  19.328 -33.933  1.00  0.950          N  
ATOM   2456  CA  ALA A 153      33.616  20.679 -33.602  1.00  1.570          C  
ATOM   2457  C   ALA A 153      33.355  21.026 -32.132  1.00  2.390          C  
ATOM   2458  O   ALA A 153      34.156  21.737 -31.523  1.00  2.920          O  
ATOM   2459  CB  ALA A 153      32.949  21.697 -34.498  1.00  1.950          C  
ATOM   2460  H   ALA A 153      32.471  19.206 -34.673  1.00  1.140          H  
ATOM   2461  HA  ALA A 153      34.689  20.720 -33.772  1.00  1.880          H  
ATOM   2462 1HB  ALA A 153      33.323  22.689 -34.258  1.00  2.340          H  
ATOM   2463 2HB  ALA A 153      33.157  21.478 -35.525  1.00  2.340          H  
ATOM   2464 3HB  ALA A 153      31.879  21.652 -34.332  1.00  2.340          H  
ATOM   2465  N   LYS A 154      32.236  20.552 -31.559  1.00  2.680          N  
ATOM   2466  CA  LYS A 154      31.940  20.835 -30.153  1.00  3.540          C  
ATOM   2467  C   LYS A 154      32.928  20.110 -29.234  1.00  3.650          C  
ATOM   2468  O   LYS A 154      33.429  20.701 -28.266  1.00  4.230          O  
ATOM   2469  CB  LYS A 154      30.507  20.417 -29.796  1.00  4.610          C  
ATOM   2470  CG  LYS A 154      29.364  21.268 -30.400  1.00  4.610          C  
ATOM   2471  CD  LYS A 154      29.267  22.673 -29.770  1.00  4.610          C  
ATOM   2472  CE  LYS A 154      28.010  23.426 -30.263  1.00  4.610          C  
ATOM   2473  NZ  LYS A 154      27.908  24.818 -29.689  1.00  4.610          N  
ATOM   2474  H   LYS A 154      31.567  20.036 -32.140  1.00  3.220          H  
ATOM   2475  HA  LYS A 154      32.055  21.903 -29.987  1.00  4.250          H  
ATOM   2476 1HB  LYS A 154      30.350  19.389 -30.132  1.00  5.530          H  
ATOM   2477 2HB  LYS A 154      30.392  20.421 -28.715  1.00  5.530          H  
ATOM   2478 1HG  LYS A 154      29.546  21.386 -31.465  1.00  5.530          H  
ATOM   2479 2HG  LYS A 154      28.419  20.743 -30.273  1.00  5.530          H  
ATOM   2480 1HD  LYS A 154      29.228  22.580 -28.684  1.00  5.530          H  
ATOM   2481 2HD  LYS A 154      30.145  23.256 -30.035  1.00  5.530          H  
ATOM   2482 1HE  LYS A 154      28.030  23.491 -31.347  1.00  5.530          H  
ATOM   2483 2HE  LYS A 154      27.126  22.861 -29.965  1.00  5.530          H  
ATOM   2484 1HZ  LYS A 154      27.066  25.263 -30.036  1.00  5.530          H  
ATOM   2485 2HZ  LYS A 154      27.865  24.770 -28.681  1.00  5.530          H  
ATOM   2486 3HZ  LYS A 154      28.708  25.382 -29.956  1.00  5.530          H  
ATOM   2487  N   GLY A 155      33.235  18.846 -29.557  1.00  3.110          N  
ATOM   2488  CA  GLY A 155      34.206  18.067 -28.795  1.00  3.140          C  
ATOM   2489  C   GLY A 155      35.560  18.762 -28.879  1.00  3.070          C  
ATOM   2490  O   GLY A 155      36.220  19.021 -27.864  1.00  3.620          O  
ATOM   2491  H   GLY A 155      32.749  18.399 -30.344  1.00  3.730          H  
ATOM   2492 1HA  GLY A 155      33.886  17.983 -27.757  1.00  3.770          H  
ATOM   2493 2HA  GLY A 155      34.277  17.059 -29.209  1.00  3.770          H  
ATOM   2494  N   MET A 156      35.956  19.103 -30.104  1.00  2.570          N  
ATOM   2495  CA  MET A 156      37.217  19.768 -30.347  1.00  2.870          C  
ATOM   2496  C   MET A 156      37.283  21.140 -29.670  1.00  3.770          C  
ATOM   2497  O   MET A 156      38.355  21.543 -29.208  1.00  4.310          O  
ATOM   2498  CB  MET A 156      37.438  19.902 -31.831  1.00  3.900          C  
ATOM   2499  CG  MET A 156      37.719  18.610 -32.610  1.00  3.900          C  
ATOM   2500  SD  MET A 156      39.161  17.736 -32.084  1.00  3.900          S  
ATOM   2501  CE  MET A 156      40.417  18.879 -32.513  1.00  3.900          C  
ATOM   2502  H   MET A 156      35.365  18.859 -30.900  1.00  3.080          H  
ATOM   2503  HA  MET A 156      38.008  19.157 -29.931  1.00  3.440          H  
ATOM   2504 1HB  MET A 156      36.537  20.322 -32.257  1.00  4.680          H  
ATOM   2505 2HB  MET A 156      38.226  20.600 -31.999  1.00  4.680          H  
ATOM   2506 1HG  MET A 156      36.886  17.944 -32.506  1.00  4.680          H  
ATOM   2507 2HG  MET A 156      37.820  18.847 -33.662  1.00  4.680          H  
ATOM   2508 1HE  MET A 156      41.372  18.466 -32.284  1.00  4.680          H  
ATOM   2509 2HE  MET A 156      40.362  19.083 -33.567  1.00  4.680          H  
ATOM   2510 3HE  MET A 156      40.295  19.801 -31.954  1.00  4.680          H  
ATOM   2511  N   TYR A 157      36.162  21.881 -29.599  1.00  3.990          N  
ATOM   2512  CA  TYR A 157      36.191  23.161 -28.901  1.00  4.860          C  
ATOM   2513  C   TYR A 157      36.484  22.938 -27.439  1.00  5.390          C  
ATOM   2514  O   TYR A 157      37.322  23.626 -26.871  1.00  6.020          O  
ATOM   2515  CB  TYR A 157      34.937  24.019 -29.071  1.00  6.460          C  
ATOM   2516  CG  TYR A 157      35.098  25.338 -28.306  1.00  6.460          C  
ATOM   2517  CD1 TYR A 157      36.160  26.179 -28.625  1.00  6.460          C  
ATOM   2518  CD2 TYR A 157      34.201  25.721 -27.319  1.00  6.460          C  
ATOM   2519  CE1 TYR A 157      36.342  27.353 -27.954  1.00  6.460          C  
ATOM   2520  CE2 TYR A 157      34.380  26.935 -26.651  1.00  6.460          C  
ATOM   2521  CZ  TYR A 157      35.455  27.741 -26.968  1.00  6.460          C  
ATOM   2522  OH  TYR A 157      35.663  28.940 -26.315  1.00  6.460          O  
ATOM   2523  H   TYR A 157      35.310  21.578 -30.076  1.00  4.790          H  
ATOM   2524  HA  TYR A 157      37.025  23.726 -29.293  1.00  5.830          H  
ATOM   2525 1HB  TYR A 157      34.739  24.233 -30.108  1.00  7.750          H  
ATOM   2526 2HB  TYR A 157      34.073  23.486 -28.672  1.00  7.750          H  
ATOM   2527  HD1 TYR A 157      36.870  25.907 -29.397  1.00  7.750          H  
ATOM   2528  HD2 TYR A 157      33.361  25.077 -27.060  1.00  7.750          H  
ATOM   2529  HE1 TYR A 157      37.191  27.989 -28.208  1.00  7.750          H  
ATOM   2530  HE2 TYR A 157      33.680  27.245 -25.867  1.00  7.750          H  
ATOM   2531  HH  TYR A 157      34.987  29.068 -25.619  1.00  7.750          H  
ATOM   2532  N   TYR A 158      35.814  21.984 -26.812  1.00  5.230          N  
ATOM   2533  CA  TYR A 158      36.104  21.699 -25.413  1.00  5.770          C  
ATOM   2534  C   TYR A 158      37.619  21.448 -25.252  1.00  5.790          C  
ATOM   2535  O   TYR A 158      38.248  21.916 -24.292  1.00  6.450          O  
ATOM   2536  CB  TYR A 158      35.292  20.523 -24.931  1.00  7.860          C  
ATOM   2537  CG  TYR A 158      35.519  20.151 -23.505  1.00  7.860          C  
ATOM   2538  CD1 TYR A 158      34.782  20.712 -22.486  1.00  7.860          C  
ATOM   2539  CD2 TYR A 158      36.461  19.244 -23.219  1.00  7.860          C  
ATOM   2540  CE1 TYR A 158      35.006  20.301 -21.193  1.00  7.860          C  
ATOM   2541  CE2 TYR A 158      36.676  18.843 -21.968  1.00  7.860          C  
ATOM   2542  CZ  TYR A 158      35.972  19.341 -20.956  1.00  7.860          C  
ATOM   2543  OH  TYR A 158      36.228  18.891 -19.686  1.00  7.860          O  
ATOM   2544  H   TYR A 158      35.090  21.455 -27.316  1.00  6.280          H  
ATOM   2545  HA  TYR A 158      35.839  22.573 -24.816  1.00  6.920          H  
ATOM   2546 1HB  TYR A 158      34.237  20.750 -25.062  1.00  9.430          H  
ATOM   2547 2HB  TYR A 158      35.502  19.663 -25.545  1.00  9.430          H  
ATOM   2548  HD1 TYR A 158      34.021  21.462 -22.702  1.00  9.430          H  
ATOM   2549  HD2 TYR A 158      37.048  18.832 -24.006  1.00  9.430          H  
ATOM   2550  HE1 TYR A 158      34.429  20.722 -20.372  1.00  9.430          H  
ATOM   2551  HE2 TYR A 158      37.421  18.114 -21.779  1.00  9.430          H  
ATOM   2552  HH  TYR A 158      35.625  19.322 -19.067  1.00  9.430          H  
ATOM   2553  N   LEU A 159      38.213  20.648 -26.153  1.00  5.110          N  
ATOM   2554  CA  LEU A 159      39.642  20.399 -26.016  1.00  5.130          C  
ATOM   2555  C   LEU A 159      40.391  21.742 -26.089  1.00  5.780          C  
ATOM   2556  O   LEU A 159      41.270  22.013 -25.258  1.00  6.310          O  
ATOM   2557  CB  LEU A 159      40.179  19.520 -27.170  1.00  7.170          C  
ATOM   2558  CG  LEU A 159      39.687  18.051 -27.297  1.00  7.170          C  
ATOM   2559  CD1 LEU A 159      40.272  17.466 -28.554  1.00  7.170          C  
ATOM   2560  CD2 LEU A 159      40.061  17.259 -26.125  1.00  7.170          C  
ATOM   2561  H   LEU A 159      37.650  20.213 -26.893  1.00  6.130          H  
ATOM   2562  HA  LEU A 159      39.839  19.945 -25.053  1.00  6.160          H  
ATOM   2563 1HB  LEU A 159      39.932  20.012 -28.101  1.00  8.610          H  
ATOM   2564 2HB  LEU A 159      41.264  19.498 -27.103  1.00  8.610          H  
ATOM   2565  HG  LEU A 159      38.602  18.045 -27.402  1.00  8.610          H  
ATOM   2566 1HD1 LEU A 159      39.909  16.457 -28.677  1.00  8.610          H  
ATOM   2567 2HD1 LEU A 159      39.975  18.064 -29.388  1.00  8.610          H  
ATOM   2568 3HD1 LEU A 159      41.360  17.463 -28.490  1.00  8.610          H  
ATOM   2569 1HD2 LEU A 159      39.702  16.237 -26.243  1.00  8.610          H  
ATOM   2570 2HD2 LEU A 159      41.130  17.259 -26.005  1.00  8.610          H  
ATOM   2571 3HD2 LEU A 159      39.602  17.696 -25.277  1.00  8.610          H  
ATOM   2572  N   GLU A 160      39.979  22.622 -27.028  1.00  5.800          N  
ATOM   2573  CA  GLU A 160      40.570  23.955 -27.196  1.00  6.460          C  
ATOM   2574  C   GLU A 160      40.455  24.786 -25.908  1.00  7.230          C  
ATOM   2575  O   GLU A 160      41.438  25.391 -25.473  1.00  7.810          O  
ATOM   2576  CB  GLU A 160      39.907  24.694 -28.380  1.00  8.780          C  
ATOM   2577  CG  GLU A 160      40.452  26.073 -28.715  1.00  8.780          C  
ATOM   2578  CD  GLU A 160      39.728  26.708 -29.908  1.00  8.780          C  
ATOM   2579  OE1 GLU A 160      39.692  26.136 -30.980  1.00  8.780          O  
ATOM   2580  OE2 GLU A 160      39.200  27.764 -29.733  1.00  8.780          O  
ATOM   2581  H   GLU A 160      39.271  22.311 -27.701  1.00  6.960          H  
ATOM   2582  HA  GLU A 160      41.629  23.828 -27.426  1.00  7.750          H  
ATOM   2583 1HB  GLU A 160      39.963  24.072 -29.274  1.00 10.540          H  
ATOM   2584 2HB  GLU A 160      38.872  24.847 -28.170  1.00 10.540          H  
ATOM   2585 1HG  GLU A 160      40.330  26.725 -27.848  1.00 10.540          H  
ATOM   2586 2HG  GLU A 160      41.514  25.995 -28.926  1.00 10.540          H  
ATOM   2587  N   GLU A 161      39.295  24.731 -25.232  1.00  7.270          N  
ATOM   2588  CA  GLU A 161      39.056  25.482 -23.988  1.00  8.030          C  
ATOM   2589  C   GLU A 161      40.079  25.094 -22.926  1.00  8.420          C  
ATOM   2590  O   GLU A 161      40.563  25.940 -22.174  1.00  9.160          O  
ATOM   2591  CB  GLU A 161      37.662  25.190 -23.390  1.00 10.940          C  
ATOM   2592  CG  GLU A 161      36.445  25.724 -24.131  1.00 10.940          C  
ATOM   2593  CD  GLU A 161      35.137  25.240 -23.478  1.00 10.940          C  
ATOM   2594  OE1 GLU A 161      35.223  24.531 -22.508  1.00 10.940          O  
ATOM   2595  OE2 GLU A 161      34.081  25.562 -23.952  1.00 10.940          O  
ATOM   2596  H   GLU A 161      38.530  24.214 -25.666  1.00  8.720          H  
ATOM   2597  HA  GLU A 161      39.150  26.546 -24.200  1.00  9.640          H  
ATOM   2598 1HB  GLU A 161      37.530  24.118 -23.317  1.00 13.130          H  
ATOM   2599 2HB  GLU A 161      37.621  25.582 -22.375  1.00 13.130          H  
ATOM   2600 1HG  GLU A 161      36.467  26.815 -24.125  1.00 13.130          H  
ATOM   2601 2HG  GLU A 161      36.487  25.385 -25.160  1.00 13.130          H  
ATOM   2602  N   HIS A 162      40.454  23.820 -22.905  1.00  7.920          N  
ATOM   2603  CA  HIS A 162      41.420  23.293 -21.951  1.00  8.230          C  
ATOM   2604  C   HIS A 162      42.878  23.390 -22.414  1.00  8.310          C  
ATOM   2605  O   HIS A 162      43.779  22.902 -21.727  1.00  8.520          O  
ATOM   2606  CB  HIS A 162      41.074  21.837 -21.632  1.00 11.400          C  
ATOM   2607  CG  HIS A 162      39.897  21.688 -20.739  1.00 11.400          C  
ATOM   2608  ND1 HIS A 162      40.034  21.355 -19.409  1.00 11.400          N  
ATOM   2609  CD2 HIS A 162      38.574  21.880 -20.939  1.00 11.400          C  
ATOM   2610  CE1 HIS A 162      38.850  21.321 -18.839  1.00 11.400          C  
ATOM   2611  NE2 HIS A 162      37.951  21.653 -19.731  1.00 11.400          N  
ATOM   2612  H   HIS A 162      39.986  23.172 -23.555  1.00  9.500          H  
ATOM   2613  HA  HIS A 162      41.338  23.858 -21.026  1.00  9.880          H  
ATOM   2614 1HB  HIS A 162      40.854  21.319 -22.569  1.00 13.680          H  
ATOM   2615 2HB  HIS A 162      41.926  21.341 -21.173  1.00 13.680          H  
ATOM   2616  HD1 HIS A 162      40.873  21.032 -18.967  1.00 13.680          H  
ATOM   2617  HD2 HIS A 162      37.983  22.172 -21.807  1.00 13.680          H  
ATOM   2618  HE1 HIS A 162      38.751  21.069 -17.783  1.00 13.680          H  
ATOM   2619  N   GLY A 163      43.120  24.000 -23.578  1.00  8.180          N  
ATOM   2620  CA  GLY A 163      44.467  24.161 -24.105  1.00  8.390          C  
ATOM   2621  C   GLY A 163      45.026  22.895 -24.745  1.00  7.770          C  
ATOM   2622  O   GLY A 163      46.232  22.801 -24.994  1.00  8.020          O  
ATOM   2623  H   GLY A 163      42.349  24.401 -24.116  1.00  9.820          H  
ATOM   2624 1HA  GLY A 163      44.453  24.962 -24.845  1.00 10.070          H  
ATOM   2625 2HA  GLY A 163      45.127  24.485 -23.303  1.00 10.070          H  
ATOM   2626  N   MET A 164      44.174  21.903 -24.977  1.00  7.010          N  
ATOM   2627  CA  MET A 164      44.629  20.648 -25.534  1.00  6.390          C  
ATOM   2628  C   MET A 164      44.656  20.680 -27.051  1.00  6.000          C  
ATOM   2629  O   MET A 164      43.667  21.037 -27.692  1.00  5.840          O  
ATOM   2630  CB  MET A 164      43.729  19.508 -25.031  1.00  9.190          C  
ATOM   2631  CG  MET A 164      44.090  18.116 -25.558  1.00  9.190          C  
ATOM   2632  SD  MET A 164      45.663  17.504 -24.941  1.00  9.190          S  
ATOM   2633  CE  MET A 164      45.234  16.924 -23.318  1.00  9.190          C  
ATOM   2634  H   MET A 164      43.177  22.030 -24.789  1.00  8.410          H  
ATOM   2635  HA  MET A 164      45.646  20.470 -25.189  1.00  7.670          H  
ATOM   2636 1HB  MET A 164      43.766  19.482 -23.947  1.00 11.030          H  
ATOM   2637 2HB  MET A 164      42.703  19.717 -25.300  1.00 11.030          H  
ATOM   2638 1HG  MET A 164      43.325  17.415 -25.244  1.00 11.030          H  
ATOM   2639 2HG  MET A 164      44.116  18.105 -26.648  1.00 11.030          H  
ATOM   2640 1HE  MET A 164      46.114  16.494 -22.836  1.00 11.030          H  
ATOM   2641 2HE  MET A 164      44.858  17.743 -22.713  1.00 11.030          H  
ATOM   2642 3HE  MET A 164      44.472  16.164 -23.424  1.00 11.030          H  
ATOM   2643  N   VAL A 165      45.774  20.238 -27.618  1.00  5.910          N  
ATOM   2644  CA  VAL A 165      45.926  20.128 -29.059  1.00  5.720          C  
ATOM   2645  C   VAL A 165      45.887  18.643 -29.378  1.00  4.970          C  
ATOM   2646  O   VAL A 165      46.622  17.853 -28.789  1.00  4.830          O  
ATOM   2647  CB  VAL A 165      47.234  20.788 -29.540  1.00  8.080          C  
ATOM   2648  CG1 VAL A 165      47.377  20.643 -31.072  1.00  8.080          C  
ATOM   2649  CG2 VAL A 165      47.226  22.261 -29.129  1.00  8.080          C  
ATOM   2650  H   VAL A 165      46.558  19.981 -27.026  1.00  7.090          H  
ATOM   2651  HA  VAL A 165      45.083  20.614 -29.557  1.00  6.860          H  
ATOM   2652  HB  VAL A 165      48.087  20.283 -29.080  1.00  9.700          H  
ATOM   2653 1HG1 VAL A 165      48.293  21.109 -31.386  1.00  9.700          H  
ATOM   2654 2HG1 VAL A 165      47.391  19.598 -31.354  1.00  9.700          H  
ATOM   2655 3HG1 VAL A 165      46.535  21.133 -31.567  1.00  9.700          H  
ATOM   2656 1HG2 VAL A 165      48.151  22.733 -29.453  1.00  9.700          H  
ATOM   2657 2HG2 VAL A 165      46.378  22.755 -29.587  1.00  9.700          H  
ATOM   2658 3HG2 VAL A 165      47.144  22.341 -28.043  1.00  9.700          H  
ATOM   2659  N   HIS A 166      44.990  18.267 -30.269  1.00  4.500          N  
ATOM   2660  CA  HIS A 166      44.742  16.877 -30.607  1.00  3.800          C  
ATOM   2661  C   HIS A 166      45.893  16.226 -31.377  1.00  4.150          C  
ATOM   2662  O   HIS A 166      46.385  15.154 -30.981  1.00  3.890          O  
ATOM   2663  CB  HIS A 166      43.473  16.769 -31.458  1.00  5.600          C  
ATOM   2664  CG  HIS A 166      43.039  15.417 -31.706  1.00  5.600          C  
ATOM   2665  ND1 HIS A 166      43.711  14.558 -32.526  1.00  5.600          N  
ATOM   2666  CD2 HIS A 166      41.978  14.758 -31.250  1.00  5.600          C  
ATOM   2667  CE1 HIS A 166      43.064  13.394 -32.540  1.00  5.600          C  
ATOM   2668  NE2 HIS A 166      42.023  13.500 -31.768  1.00  5.600          N  
ATOM   2669  H   HIS A 166      44.439  19.001 -30.726  1.00  5.400          H  
ATOM   2670  HA  HIS A 166      44.608  16.334 -29.692  1.00  4.560          H  
ATOM   2671 1HB  HIS A 166      42.673  17.287 -30.940  1.00  6.720          H  
ATOM   2672 2HB  HIS A 166      43.618  17.255 -32.413  1.00  6.720          H  
ATOM   2673  HD2 HIS A 166      41.247  15.166 -30.575  1.00  6.720          H  
ATOM   2674  HE1 HIS A 166      43.348  12.493 -33.086  1.00  6.720          H  
ATOM   2675  HE2 HIS A 166      41.349  12.739 -31.571  1.00  6.720          H  
ATOM   2676  N   ARG A 167      46.296  16.902 -32.475  1.00  4.790          N  
ATOM   2677  CA  ARG A 167      47.345  16.544 -33.452  1.00  5.360          C  
ATOM   2678  C   ARG A 167      47.047  15.456 -34.510  1.00  5.150          C  
ATOM   2679  O   ARG A 167      47.792  15.359 -35.488  1.00  5.740          O  
ATOM   2680  CB  ARG A 167      48.638  16.121 -32.745  1.00  7.280          C  
ATOM   2681  CG  ARG A 167      49.330  17.221 -31.978  1.00  7.280          C  
ATOM   2682  CD  ARG A 167      50.595  16.774 -31.322  1.00  7.280          C  
ATOM   2683  NE  ARG A 167      51.571  16.202 -32.279  1.00  7.280          N  
ATOM   2684  CZ  ARG A 167      52.802  15.720 -31.955  1.00  7.280          C  
ATOM   2685  NH1 ARG A 167      53.243  15.771 -30.716  1.00  7.280          N  
ATOM   2686  NH2 ARG A 167      53.574  15.183 -32.892  1.00  7.280          N  
ATOM   2687  H   ARG A 167      45.787  17.779 -32.678  1.00  5.750          H  
ATOM   2688  HA  ARG A 167      47.569  17.461 -33.999  1.00  6.430          H  
ATOM   2689 1HB  ARG A 167      48.474  15.287 -32.077  1.00  8.730          H  
ATOM   2690 2HB  ARG A 167      49.334  15.773 -33.503  1.00  8.730          H  
ATOM   2691 1HG  ARG A 167      49.527  18.042 -32.623  1.00  8.730          H  
ATOM   2692 2HG  ARG A 167      48.667  17.551 -31.178  1.00  8.730          H  
ATOM   2693 1HD  ARG A 167      51.052  17.644 -30.853  1.00  8.730          H  
ATOM   2694 2HD  ARG A 167      50.370  16.031 -30.559  1.00  8.730          H  
ATOM   2695  HE  ARG A 167      51.285  16.122 -33.245  1.00  8.730          H  
ATOM   2696 1HH1 ARG A 167      52.664  16.184 -29.962  1.00  8.730          H  
ATOM   2697 2HH1 ARG A 167      54.155  15.401 -30.486  1.00  8.730          H  
ATOM   2698 1HH2 ARG A 167      53.245  15.114 -33.846  1.00  8.730          H  
ATOM   2699 2HH2 ARG A 167      54.485  14.825 -32.648  1.00  8.730          H  
ATOM   2700  N   ASN A 168      45.997  14.646 -34.348  1.00  4.410          N  
ATOM   2701  CA  ASN A 168      45.697  13.582 -35.311  1.00  4.370          C  
ATOM   2702  C   ASN A 168      44.210  13.483 -35.661  1.00  3.920          C  
ATOM   2703  O   ASN A 168      43.685  12.388 -35.880  1.00  3.670          O  
ATOM   2704  CB  ASN A 168      46.212  12.248 -34.789  1.00  6.130          C  
ATOM   2705  CG  ASN A 168      47.714  12.163 -34.766  1.00  6.130          C  
ATOM   2706  OD1 ASN A 168      48.338  11.961 -35.816  1.00  6.130          O  
ATOM   2707  ND2 ASN A 168      48.308  12.310 -33.614  1.00  6.130          N  
ATOM   2708  H   ASN A 168      45.363  14.756 -33.554  1.00  5.290          H  
ATOM   2709  HA  ASN A 168      46.220  13.807 -36.240  1.00  5.240          H  
ATOM   2710 1HB  ASN A 168      45.843  12.093 -33.775  1.00  7.360          H  
ATOM   2711 2HB  ASN A 168      45.828  11.436 -35.403  1.00  7.360          H  
ATOM   2712 1HD2 ASN A 168      49.302  12.272 -33.563  1.00  7.360          H  
ATOM   2713 2HD2 ASN A 168      47.775  12.471 -32.781  1.00  7.360          H  
ATOM   2714  N   LEU A 169      43.484  14.591 -35.653  1.00  3.960          N  
ATOM   2715  CA  LEU A 169      42.068  14.460 -35.949  1.00  3.520          C  
ATOM   2716  C   LEU A 169      41.888  13.967 -37.378  1.00  4.090          C  
ATOM   2717  O   LEU A 169      42.459  14.515 -38.320  1.00  4.740          O  
ATOM   2718  CB  LEU A 169      41.313  15.783 -35.733  1.00  5.100          C  
ATOM   2719  CG  LEU A 169      39.748  15.753 -35.931  1.00  5.100          C  
ATOM   2720  CD1 LEU A 169      39.067  14.914 -34.818  1.00  5.100          C  
ATOM   2721  CD2 LEU A 169      39.238  17.180 -35.951  1.00  5.100          C  
ATOM   2722  H   LEU A 169      43.898  15.495 -35.482  1.00  4.750          H  
ATOM   2723  HA  LEU A 169      41.651  13.713 -35.279  1.00  4.220          H  
ATOM   2724 1HB  LEU A 169      41.511  16.124 -34.715  1.00  6.120          H  
ATOM   2725 2HB  LEU A 169      41.706  16.513 -36.402  1.00  6.120          H  
ATOM   2726  HG  LEU A 169      39.512  15.286 -36.886  1.00  6.120          H  
ATOM   2727 1HD1 LEU A 169      37.991  14.905 -34.979  1.00  6.120          H  
ATOM   2728 2HD1 LEU A 169      39.429  13.891 -34.836  1.00  6.120          H  
ATOM   2729 3HD1 LEU A 169      39.282  15.349 -33.850  1.00  6.120          H  
ATOM   2730 1HD2 LEU A 169      38.165  17.191 -36.115  1.00  6.120          H  
ATOM   2731 2HD2 LEU A 169      39.459  17.650 -35.027  1.00  6.120          H  
ATOM   2732 3HD2 LEU A 169      39.735  17.710 -36.743  1.00  6.120          H  
ATOM   2733  N   ALA A 170      41.091  12.935 -37.528  1.00  3.950          N  
ATOM   2734  CA  ALA A 170      40.803  12.342 -38.816  1.00  4.600          C  
ATOM   2735  C   ALA A 170      39.491  11.627 -38.679  1.00  4.460          C  
ATOM   2736  O   ALA A 170      39.135  11.239 -37.575  1.00  3.930          O  
ATOM   2737  CB  ALA A 170      41.914  11.394 -39.224  1.00  6.180          C  
ATOM   2738  H   ALA A 170      40.680  12.518 -36.707  1.00  4.740          H  
ATOM   2739  HA  ALA A 170      40.692  13.130 -39.563  1.00  5.520          H  
ATOM   2740 1HB  ALA A 170      41.675  10.944 -40.184  1.00  7.420          H  
ATOM   2741 2HB  ALA A 170      42.848  11.951 -39.305  1.00  7.420          H  
ATOM   2742 3HB  ALA A 170      42.018  10.630 -38.468  1.00  7.420          H  
ATOM   2743  N   ALA A 171      38.780  11.364 -39.763  1.00  5.060          N  
ATOM   2744  CA  ALA A 171      37.521  10.631 -39.615  1.00  5.170          C  
ATOM   2745  C   ALA A 171      37.765   9.256 -38.967  1.00  5.410          C  
ATOM   2746  O   ALA A 171      36.905   8.734 -38.251  1.00  5.350          O  
ATOM   2747  CB  ALA A 171      36.817  10.526 -40.950  1.00  7.190          C  
ATOM   2748  H   ALA A 171      39.088  11.684 -40.694  1.00  6.070          H  
ATOM   2749  HA  ALA A 171      36.876  11.192 -38.938  1.00  6.200          H  
ATOM   2750 1HB  ALA A 171      35.869  10.012 -40.833  1.00  8.630          H  
ATOM   2751 2HB  ALA A 171      36.638  11.531 -41.341  1.00  8.630          H  
ATOM   2752 3HB  ALA A 171      37.449   9.989 -41.633  1.00  8.630          H  
ATOM   2753  N   ARG A 172      38.926   8.633 -39.213  1.00  5.770          N  
ATOM   2754  CA  ARG A 172      39.216   7.329 -38.613  1.00  6.040          C  
ATOM   2755  C   ARG A 172      39.351   7.401 -37.082  1.00  5.220          C  
ATOM   2756  O   ARG A 172      39.233   6.376 -36.399  1.00  5.310          O  
ATOM   2757  CB  ARG A 172      40.500   6.733 -39.180  1.00  8.350          C  
ATOM   2758  CG  ARG A 172      41.777   7.432 -38.768  1.00  8.350          C  
ATOM   2759  CD  ARG A 172      42.972   6.876 -39.439  1.00  8.350          C  
ATOM   2760  NE  ARG A 172      44.199   7.498 -38.932  1.00  8.350          N  
ATOM   2761  CZ  ARG A 172      44.765   8.655 -39.362  1.00  8.350          C  
ATOM   2762  NH1 ARG A 172      44.247   9.345 -40.344  1.00  8.350          N  
ATOM   2763  NH2 ARG A 172      45.863   9.088 -38.766  1.00  8.350          N  
ATOM   2764  H   ARG A 172      39.603   9.045 -39.840  1.00  6.920          H  
ATOM   2765  HA  ARG A 172      38.396   6.655 -38.846  1.00  7.250          H  
ATOM   2766 1HB  ARG A 172      40.580   5.691 -38.876  1.00 10.020          H  
ATOM   2767 2HB  ARG A 172      40.467   6.756 -40.260  1.00 10.020          H  
ATOM   2768 1HG  ARG A 172      41.701   8.473 -39.006  1.00 10.020          H  
ATOM   2769 2HG  ARG A 172      41.930   7.313 -37.700  1.00 10.020          H  
ATOM   2770 1HD  ARG A 172      43.025   5.806 -39.235  1.00 10.020          H  
ATOM   2771 2HD  ARG A 172      42.912   7.035 -40.515  1.00 10.020          H  
ATOM   2772  HE  ARG A 172      44.657   7.022 -38.166  1.00 10.020          H  
ATOM   2773 1HH1 ARG A 172      43.412   9.021 -40.806  1.00 10.020          H  
ATOM   2774 2HH1 ARG A 172      44.691  10.212 -40.632  1.00 10.020          H  
ATOM   2775 1HH2 ARG A 172      46.259   8.562 -38.001  1.00 10.020          H  
ATOM   2776 2HH2 ARG A 172      46.299   9.950 -39.052  1.00 10.020          H  
ATOM   2777  N   ASN A 173      39.629   8.612 -36.558  1.00  4.510          N  
ATOM   2778  CA  ASN A 173      39.842   8.882 -35.140  1.00  3.680          C  
ATOM   2779  C   ASN A 173      38.624   9.536 -34.484  1.00  3.190          C  
ATOM   2780  O   ASN A 173      38.710  10.095 -33.381  1.00  2.450          O  
ATOM   2781  CB  ASN A 173      41.107   9.706 -34.928  1.00  5.480          C  
ATOM   2782  CG  ASN A 173      42.375   8.908 -35.234  1.00  5.480          C  
ATOM   2783  OD1 ASN A 173      42.400   7.682 -35.051  1.00  5.480          O  
ATOM   2784  ND2 ASN A 173      43.431   9.562 -35.655  1.00  5.480          N  
ATOM   2785  H   ASN A 173      39.639   9.422 -37.171  1.00  5.410          H  
ATOM   2786  HA  ASN A 173      39.983   7.926 -34.633  1.00  4.420          H  
ATOM   2787 1HB  ASN A 173      41.082  10.583 -35.580  1.00  6.580          H  
ATOM   2788 2HB  ASN A 173      41.156  10.064 -33.898  1.00  6.580          H  
ATOM   2789 1HD2 ASN A 173      44.278   9.065 -35.827  1.00  6.580          H  
ATOM   2790 2HD2 ASN A 173      43.417  10.572 -35.773  1.00  6.580          H  
ATOM   2791  N   VAL A 174      37.499   9.492 -35.173  1.00  3.670          N  
ATOM   2792  CA  VAL A 174      36.250   9.967 -34.625  1.00  3.510          C  
ATOM   2793  C   VAL A 174      35.425   8.719 -34.479  1.00  4.290          C  
ATOM   2794  O   VAL A 174      35.290   7.973 -35.439  1.00  4.940          O  
ATOM   2795  CB  VAL A 174      35.579  11.010 -35.528  1.00  4.980          C  
ATOM   2796  CG1 VAL A 174      34.255  11.377 -34.944  1.00  4.980          C  
ATOM   2797  CG2 VAL A 174      36.468  12.248 -35.621  1.00  4.980          C  
ATOM   2798  H   VAL A 174      37.481   9.066 -36.107  1.00  4.400          H  
ATOM   2799  HA  VAL A 174      36.416  10.403 -33.642  1.00  4.210          H  
ATOM   2800  HB  VAL A 174      35.423  10.590 -36.521  1.00  5.970          H  
ATOM   2801 1HG1 VAL A 174      33.765  12.094 -35.565  1.00  5.970          H  
ATOM   2802 2HG1 VAL A 174      33.662  10.477 -34.904  1.00  5.970          H  
ATOM   2803 3HG1 VAL A 174      34.384  11.788 -33.942  1.00  5.970          H  
ATOM   2804 1HG2 VAL A 174      36.005  12.993 -36.256  1.00  5.970          H  
ATOM   2805 2HG2 VAL A 174      36.616  12.661 -34.623  1.00  5.970          H  
ATOM   2806 3HG2 VAL A 174      37.425  11.973 -36.037  1.00  5.970          H  
ATOM   2807  N   LEU A 175      34.955   8.436 -33.283  1.00  4.340          N  
ATOM   2808  CA  LEU A 175      34.274   7.176 -33.060  1.00  5.160          C  
ATOM   2809  C   LEU A 175      32.793   7.315 -32.845  1.00  5.580          C  
ATOM   2810  O   LEU A 175      32.316   8.312 -32.302  1.00  5.250          O  
ATOM   2811  CB  LEU A 175      34.890   6.473 -31.854  1.00  6.900          C  
ATOM   2812  CG  LEU A 175      36.426   6.257 -31.897  1.00  6.900          C  
ATOM   2813  CD1 LEU A 175      36.847   5.552 -30.614  1.00  6.900          C  
ATOM   2814  CD2 LEU A 175      36.845   5.475 -33.144  1.00  6.900          C  
ATOM   2815  H   LEU A 175      35.079   9.127 -32.542  1.00  5.210          H  
ATOM   2816  HA  LEU A 175      34.394   6.554 -33.932  1.00  6.190          H  
ATOM   2817 1HB  LEU A 175      34.664   7.068 -30.967  1.00  8.280          H  
ATOM   2818 2HB  LEU A 175      34.411   5.495 -31.749  1.00  8.280          H  
ATOM   2819  HG  LEU A 175      36.916   7.223 -31.918  1.00  8.280          H  
ATOM   2820 1HD1 LEU A 175      37.928   5.422 -30.607  1.00  8.280          H  
ATOM   2821 2HD1 LEU A 175      36.553   6.138 -29.756  1.00  8.280          H  
ATOM   2822 3HD1 LEU A 175      36.365   4.575 -30.558  1.00  8.280          H  
ATOM   2823 1HD2 LEU A 175      37.927   5.347 -33.148  1.00  8.280          H  
ATOM   2824 2HD2 LEU A 175      36.368   4.495 -33.155  1.00  8.280          H  
ATOM   2825 3HD2 LEU A 175      36.569   6.018 -34.039  1.00  8.280          H  
ATOM   2826  N   LEU A 176      32.050   6.298 -33.253  1.00  6.370          N  
ATOM   2827  CA  LEU A 176      30.619   6.303 -33.021  1.00  6.840          C  
ATOM   2828  C   LEU A 176      30.257   5.833 -31.632  1.00  7.180          C  
ATOM   2829  O   LEU A 176      30.684   4.771 -31.190  1.00  7.440          O  
ATOM   2830  CB  LEU A 176      29.939   5.390 -34.030  1.00  9.390          C  
ATOM   2831  CG  LEU A 176      29.916   5.798 -35.475  1.00  9.390          C  
ATOM   2832  CD1 LEU A 176      29.550   4.619 -36.285  1.00  9.390          C  
ATOM   2833  CD2 LEU A 176      28.812   6.854 -35.704  1.00  9.390          C  
ATOM   2834  H   LEU A 176      32.483   5.479 -33.702  1.00  7.640          H  
ATOM   2835  HA  LEU A 176      30.248   7.315 -33.134  1.00  8.210          H  
ATOM   2836 1HB  LEU A 176      30.434   4.434 -33.986  1.00 11.270          H  
ATOM   2837 2HB  LEU A 176      28.920   5.280 -33.717  1.00 11.270          H  
ATOM   2838  HG  LEU A 176      30.893   6.181 -35.777  1.00 11.270          H  
ATOM   2839 1HD1 LEU A 176      29.510   4.925 -37.287  1.00 11.270          H  
ATOM   2840 2HD1 LEU A 176      30.302   3.829 -36.163  1.00 11.270          H  
ATOM   2841 3HD1 LEU A 176      28.576   4.245 -35.980  1.00 11.270          H  
ATOM   2842 1HD2 LEU A 176      28.782   7.131 -36.760  1.00 11.270          H  
ATOM   2843 2HD2 LEU A 176      27.840   6.441 -35.413  1.00 11.270          H  
ATOM   2844 3HD2 LEU A 176      28.987   7.715 -35.126  1.00 11.270          H  
ATOM   2845  N   LYS A 177      29.428   6.612 -30.960  1.00  7.270          N  
ATOM   2846  CA  LYS A 177      28.928   6.244 -29.645  1.00  7.780          C  
ATOM   2847  C   LYS A 177      27.526   5.701 -29.810  1.00  8.610          C  
ATOM   2848  O   LYS A 177      27.080   4.823 -29.071  1.00  9.260          O  
ATOM   2849  CB  LYS A 177      28.951   7.405 -28.656  1.00 10.690          C  
ATOM   2850  CG  LYS A 177      28.442   6.997 -27.268  1.00 10.690          C  
ATOM   2851  CD  LYS A 177      28.635   8.069 -26.205  1.00 10.690          C  
ATOM   2852  CE  LYS A 177      28.051   7.583 -24.868  1.00 10.690          C  
ATOM   2853  NZ  LYS A 177      28.236   8.562 -23.743  1.00 10.690          N  
ATOM   2854  H   LYS A 177      29.133   7.490 -31.389  1.00  8.720          H  
ATOM   2855  HA  LYS A 177      29.544   5.446 -29.253  1.00  9.340          H  
ATOM   2856 1HB  LYS A 177      29.968   7.781 -28.555  1.00 12.830          H  
ATOM   2857 2HB  LYS A 177      28.326   8.220 -29.030  1.00 12.830          H  
ATOM   2858 1HG  LYS A 177      27.372   6.785 -27.335  1.00 12.830          H  
ATOM   2859 2HG  LYS A 177      28.951   6.086 -26.955  1.00 12.830          H  
ATOM   2860 1HD  LYS A 177      29.697   8.275 -26.085  1.00 12.830          H  
ATOM   2861 2HD  LYS A 177      28.132   8.987 -26.513  1.00 12.830          H  
ATOM   2862 1HE  LYS A 177      26.984   7.413 -25.008  1.00 12.830          H  
ATOM   2863 2HE  LYS A 177      28.525   6.641 -24.595  1.00 12.830          H  
ATOM   2864 1HZ  LYS A 177      27.816   8.181 -22.904  1.00 12.830          H  
ATOM   2865 2HZ  LYS A 177      29.221   8.722 -23.572  1.00 12.830          H  
ATOM   2866 3HZ  LYS A 177      27.785   9.436 -23.976  1.00 12.830          H  
ATOM   2867  N   SER A 178      26.846   6.239 -30.804  1.00  8.560          N  
ATOM   2868  CA  SER A 178      25.474   5.910 -31.125  1.00  9.250          C  
ATOM   2869  C   SER A 178      25.392   6.127 -32.633  1.00  9.160          C  
ATOM   2870  O   SER A 178      26.198   6.890 -33.169  1.00  8.490          O  
ATOM   2871  CB  SER A 178      24.520   6.806 -30.340  1.00 12.670          C  
ATOM   2872  OG  SER A 178      23.181   6.484 -30.557  1.00 12.670          O  
ATOM   2873  H   SER A 178      27.313   6.967 -31.347  1.00 10.270          H  
ATOM   2874  HA  SER A 178      25.287   4.871 -30.868  1.00 11.100          H  
ATOM   2875 1HB  SER A 178      24.751   6.731 -29.277  1.00 15.210          H  
ATOM   2876 2HB  SER A 178      24.671   7.812 -30.624  1.00 15.210          H  
ATOM   2877  HG  SER A 178      22.680   7.033 -29.949  1.00 15.210          H  
ATOM   2878  N   PRO A 179      24.497   5.470 -33.385  1.00  9.840          N  
ATOM   2879  CA  PRO A 179      24.355   5.662 -34.818  1.00  9.870          C  
ATOM   2880  C   PRO A 179      24.325   7.142 -35.228  1.00  9.220          C  
ATOM   2881  O   PRO A 179      24.814   7.474 -36.306  1.00  8.950          O  
ATOM   2882  CB  PRO A 179      23.044   4.934 -35.106  1.00 14.800          C  
ATOM   2883  CG  PRO A 179      23.002   3.827 -34.061  1.00 14.800          C  
ATOM   2884  CD  PRO A 179      23.586   4.449 -32.815  1.00 14.800          C  
ATOM   2885  HA  PRO A 179      25.191   5.154 -35.319  1.00 11.840          H  
ATOM   2886 1HB  PRO A 179      22.202   5.637 -35.031  1.00 17.770          H  
ATOM   2887 2HB  PRO A 179      23.051   4.552 -36.139  1.00 17.770          H  
ATOM   2888 1HG  PRO A 179      21.963   3.483 -33.921  1.00 17.770          H  
ATOM   2889 2HG  PRO A 179      23.580   2.957 -34.408  1.00 17.770          H  
ATOM   2890 1HD  PRO A 179      22.783   4.898 -32.237  1.00 17.770          H  
ATOM   2891 2HD  PRO A 179      24.127   3.680 -32.254  1.00 17.770          H  
ATOM   2892  N   SER A 180      23.802   8.049 -34.384  1.00  9.030          N  
ATOM   2893  CA  SER A 180      23.818   9.448 -34.780  1.00  8.400          C  
ATOM   2894  C   SER A 180      24.503  10.319 -33.717  1.00  7.780          C  
ATOM   2895  O   SER A 180      24.109  11.469 -33.467  1.00  7.540          O  
ATOM   2896  CB  SER A 180      22.398   9.928 -34.981  1.00 12.010          C  
ATOM   2897  OG  SER A 180      21.639   9.743 -33.814  1.00 12.010          O  
ATOM   2898  H   SER A 180      23.353   7.803 -33.511  1.00 10.840          H  
ATOM   2899  HA  SER A 180      24.367   9.550 -35.714  1.00 10.080          H  
ATOM   2900 1HB  SER A 180      22.404  10.980 -35.260  1.00 14.410          H  
ATOM   2901 2HB  SER A 180      21.945   9.374 -35.798  1.00 14.410          H  
ATOM   2902  HG  SER A 180      20.765  10.085 -34.014  1.00 14.410          H  
ATOM   2903  N   GLN A 181      25.620   9.802 -33.187  1.00  7.500          N  
ATOM   2904  CA  GLN A 181      26.465  10.523 -32.237  1.00  6.880          C  
ATOM   2905  C   GLN A 181      27.916  10.087 -32.315  1.00  6.380          C  
ATOM   2906  O   GLN A 181      28.232   8.895 -32.156  1.00  6.750          O  
ATOM   2907  CB  GLN A 181      26.026  10.316 -30.784  1.00  9.880          C  
ATOM   2908  CG  GLN A 181      26.831  11.128 -29.776  1.00  9.880          C  
ATOM   2909  CD  GLN A 181      26.398  10.901 -28.361  1.00  9.880          C  
ATOM   2910  OE1 GLN A 181      25.750   9.901 -28.041  1.00  9.880          O  
ATOM   2911  NE2 GLN A 181      26.755  11.828 -27.483  1.00  9.880          N  
ATOM   2912  H   GLN A 181      25.860   8.836 -33.422  1.00  9.000          H  
ATOM   2913  HA  GLN A 181      26.417  11.572 -32.473  1.00  8.260          H  
ATOM   2914 1HB  GLN A 181      24.963  10.524 -30.670  1.00 11.860          H  
ATOM   2915 2HB  GLN A 181      26.208   9.294 -30.516  1.00 11.860          H  
ATOM   2916 1HG  GLN A 181      27.883  10.853 -29.832  1.00 11.860          H  
ATOM   2917 2HG  GLN A 181      26.709  12.174 -30.009  1.00 11.860          H  
ATOM   2918 1HE2 GLN A 181      26.499  11.734 -26.522  1.00 11.860          H  
ATOM   2919 2HE2 GLN A 181      27.293  12.625 -27.776  1.00 11.860          H  
ATOM   2920  N   VAL A 182      28.810  11.065 -32.425  1.00  5.570          N  
ATOM   2921  CA  VAL A 182      30.235  10.768 -32.438  1.00  5.070          C  
ATOM   2922  C   VAL A 182      31.058  11.494 -31.400  1.00  4.500          C  
ATOM   2923  O   VAL A 182      30.646  12.521 -30.849  1.00  4.390          O  
ATOM   2924  CB  VAL A 182      30.844  11.041 -33.814  1.00  7.300          C  
ATOM   2925  CG1 VAL A 182      30.219  10.145 -34.775  1.00  7.300          C  
ATOM   2926  CG2 VAL A 182      30.666  12.521 -34.238  1.00  7.300          C  
ATOM   2927  H   VAL A 182      28.466  12.020 -32.560  1.00  6.680          H  
ATOM   2928  HA  VAL A 182      30.346   9.705 -32.243  1.00  6.080          H  
ATOM   2929  HB  VAL A 182      31.870  10.808 -33.771  1.00  8.760          H  
ATOM   2930 1HG1 VAL A 182      30.631  10.271 -35.717  1.00  8.760          H  
ATOM   2931 2HG1 VAL A 182      30.406   9.153 -34.435  1.00  8.760          H  
ATOM   2932 3HG1 VAL A 182      29.161  10.322 -34.824  1.00  8.760          H  
ATOM   2933 1HG2 VAL A 182      31.116  12.679 -35.217  1.00  8.760          H  
ATOM   2934 2HG2 VAL A 182      29.626  12.758 -34.295  1.00  8.760          H  
ATOM   2935 3HG2 VAL A 182      31.149  13.179 -33.511  1.00  8.760          H  
ATOM   2936  N   GLN A 183      32.250  10.937 -31.162  1.00  4.230          N  
ATOM   2937  CA  GLN A 183      33.216  11.473 -30.225  1.00  3.750          C  
ATOM   2938  C   GLN A 183      34.658  11.521 -30.761  1.00  2.980          C  
ATOM   2939  O   GLN A 183      35.084  10.681 -31.560  1.00  3.110          O  
ATOM   2940  CB  GLN A 183      33.209  10.634 -28.958  1.00  5.440          C  
ATOM   2941  CG  GLN A 183      31.932  10.572 -28.202  1.00  5.440          C  
ATOM   2942  CD  GLN A 183      32.118   9.879 -26.889  1.00  5.440          C  
ATOM   2943  OE1 GLN A 183      32.719   8.796 -26.801  1.00  5.440          O  
ATOM   2944  NE2 GLN A 183      31.614  10.513 -25.842  1.00  5.440          N  
ATOM   2945  H   GLN A 183      32.464  10.065 -31.652  1.00  5.080          H  
ATOM   2946  HA  GLN A 183      32.914  12.485 -29.992  1.00  4.500          H  
ATOM   2947 1HB  GLN A 183      33.445   9.618 -29.231  1.00  6.530          H  
ATOM   2948 2HB  GLN A 183      33.965  10.993 -28.290  1.00  6.530          H  
ATOM   2949 1HG  GLN A 183      31.573  11.554 -28.008  1.00  6.530          H  
ATOM   2950 2HG  GLN A 183      31.200  10.017 -28.783  1.00  6.530          H  
ATOM   2951 1HE2 GLN A 183      31.712  10.132 -24.927  1.00  6.530          H  
ATOM   2952 2HE2 GLN A 183      31.125  11.410 -25.973  1.00  6.530          H  
ATOM   2953  N   VAL A 184      35.435  12.469 -30.249  1.00  2.360          N  
ATOM   2954  CA  VAL A 184      36.851  12.628 -30.595  1.00  1.570          C  
ATOM   2955  C   VAL A 184      37.826  11.733 -29.795  1.00  1.630          C  
ATOM   2956  O   VAL A 184      37.905  11.822 -28.570  1.00  2.010          O  
ATOM   2957  CB  VAL A 184      37.210  14.111 -30.365  1.00  2.510          C  
ATOM   2958  CG1 VAL A 184      38.657  14.358 -30.613  1.00  2.510          C  
ATOM   2959  CG2 VAL A 184      36.356  14.991 -31.295  1.00  2.510          C  
ATOM   2960  H   VAL A 184      34.998  13.131 -29.605  1.00  2.830          H  
ATOM   2961  HA  VAL A 184      36.968  12.393 -31.655  1.00  1.880          H  
ATOM   2962  HB  VAL A 184      37.003  14.369 -29.326  1.00  3.020          H  
ATOM   2963 1HG1 VAL A 184      38.857  15.395 -30.430  1.00  3.020          H  
ATOM   2964 2HG1 VAL A 184      39.274  13.754 -29.946  1.00  3.020          H  
ATOM   2965 3HG1 VAL A 184      38.898  14.113 -31.647  1.00  3.020          H  
ATOM   2966 1HG2 VAL A 184      36.594  16.038 -31.118  1.00  3.020          H  
ATOM   2967 2HG2 VAL A 184      36.575  14.734 -32.329  1.00  3.020          H  
ATOM   2968 3HG2 VAL A 184      35.295  14.830 -31.097  1.00  3.020          H  
ATOM   2969  N   ALA A 185      38.590  10.882 -30.491  1.00  1.480          N  
ATOM   2970  CA  ALA A 185      39.535   9.944 -29.866  1.00  1.550          C  
ATOM   2971  C   ALA A 185      40.918  10.561 -29.653  1.00  1.070          C  
ATOM   2972  O   ALA A 185      41.213  11.650 -30.162  1.00  1.070          O  
ATOM   2973  CB  ALA A 185      39.657   8.681 -30.703  1.00  2.140          C  
ATOM   2974  H   ALA A 185      38.499  10.831 -31.512  1.00  1.780          H  
ATOM   2975  HA  ALA A 185      39.146   9.678 -28.895  1.00  1.860          H  
ATOM   2976 1HB  ALA A 185      40.324   7.975 -30.214  1.00  2.570          H  
ATOM   2977 2HB  ALA A 185      38.679   8.235 -30.813  1.00  2.570          H  
ATOM   2978 3HB  ALA A 185      40.058   8.923 -31.681  1.00  2.570          H  
ATOM   2979  N   ASP A 186      41.793   9.847 -28.929  1.00  1.030          N  
ATOM   2980  CA  ASP A 186      43.167  10.306 -28.704  1.00  1.060          C  
ATOM   2981  C   ASP A 186      43.256  11.612 -27.928  1.00  1.050          C  
ATOM   2982  O   ASP A 186      43.422  11.586 -26.713  1.00  1.820          O  
ATOM   2983  CB  ASP A 186      43.952  10.376 -30.015  1.00  1.470          C  
ATOM   2984  CG  ASP A 186      44.174   8.989 -30.587  1.00  1.470          C  
ATOM   2985  OD1 ASP A 186      43.914   8.011 -29.896  1.00  1.470          O  
ATOM   2986  OD2 ASP A 186      44.653   8.886 -31.680  1.00  1.470          O  
ATOM   2987  H   ASP A 186      41.513   8.964 -28.526  1.00  1.240          H  
ATOM   2988  HA  ASP A 186      43.659   9.552 -28.092  1.00  1.270          H  
ATOM   2989 1HB  ASP A 186      43.439  10.968 -30.755  1.00  1.770          H  
ATOM   2990 2HB  ASP A 186      44.918  10.845 -29.833  1.00  1.770          H  
ATOM   2991  N   PHE A 187      43.284  12.731 -28.645  1.00  0.770          N  
ATOM   2992  CA  PHE A 187      43.389  14.087 -28.098  1.00  1.550          C  
ATOM   2993  C   PHE A 187      44.583  14.413 -27.195  1.00  2.150          C  
ATOM   2994  O   PHE A 187      44.428  14.647 -26.001  1.00  2.120          O  
ATOM   2995  CB  PHE A 187      42.054  14.566 -27.482  1.00  1.860          C  
ATOM   2996  CG  PHE A 187      41.445  13.796 -26.355  1.00  1.860          C  
ATOM   2997  CD1 PHE A 187      41.700  14.096 -25.026  1.00  1.860          C  
ATOM   2998  CD2 PHE A 187      40.589  12.755 -26.642  1.00  1.860          C  
ATOM   2999  CE1 PHE A 187      41.130  13.354 -24.033  1.00  1.860          C  
ATOM   3000  CE2 PHE A 187      40.037  12.013 -25.662  1.00  1.860          C  
ATOM   3001  CZ  PHE A 187      40.306  12.306 -24.346  1.00  1.860          C  
ATOM   3002  H   PHE A 187      43.094  12.615 -29.635  1.00  0.920          H  
ATOM   3003  HA  PHE A 187      43.499  14.720 -28.954  1.00  1.860          H  
ATOM   3004 1HB  PHE A 187      42.204  15.575 -27.145  1.00  2.230          H  
ATOM   3005 2HB  PHE A 187      41.317  14.595 -28.269  1.00  2.230          H  
ATOM   3006  HD1 PHE A 187      42.371  14.921 -24.777  1.00  2.230          H  
ATOM   3007  HD2 PHE A 187      40.370  12.519 -27.682  1.00  2.230          H  
ATOM   3008  HE1 PHE A 187      41.347  13.587 -22.997  1.00  2.230          H  
ATOM   3009  HE2 PHE A 187      39.383  11.192 -25.931  1.00  2.230          H  
ATOM   3010  HZ  PHE A 187      39.862  11.706 -23.572  1.00  2.230          H  
ATOM   3011  N   GLY A 188      45.801  14.360 -27.767  1.00  2.830          N  
ATOM   3012  CA  GLY A 188      47.015  14.667 -26.999  1.00  3.470          C  
ATOM   3013  C   GLY A 188      47.948  13.487 -26.778  1.00  3.350          C  
ATOM   3014  O   GLY A 188      49.012  13.619 -26.186  1.00  3.860          O  
ATOM   3015  H   GLY A 188      45.886  14.209 -28.777  1.00  3.400          H  
ATOM   3016 1HA  GLY A 188      47.556  15.473 -27.503  1.00  4.160          H  
ATOM   3017 2HA  GLY A 188      46.724  15.056 -26.029  1.00  4.160          H  
ATOM   3018  N   VAL A 189      47.581  12.338 -27.291  1.00  2.770          N  
ATOM   3019  CA  VAL A 189      48.380  11.123 -27.143  1.00  2.720          C  
ATOM   3020  C   VAL A 189      49.762  11.259 -27.792  1.00  3.560          C  
ATOM   3021  O   VAL A 189      50.766  10.777 -27.273  1.00  3.770          O  
ATOM   3022  CB  VAL A 189      47.613   9.920 -27.697  1.00  3.830          C  
ATOM   3023  CG1 VAL A 189      48.492   8.685 -27.731  1.00  3.830          C  
ATOM   3024  CG2 VAL A 189      46.414   9.689 -26.805  1.00  3.830          C  
ATOM   3025  H   VAL A 189      46.703  12.335 -27.782  1.00  3.320          H  
ATOM   3026  HA  VAL A 189      48.523  10.948 -26.078  1.00  3.260          H  
ATOM   3027  HB  VAL A 189      47.286  10.128 -28.715  1.00  4.590          H  
ATOM   3028 1HG1 VAL A 189      47.913   7.853 -28.117  1.00  4.590          H  
ATOM   3029 2HG1 VAL A 189      49.357   8.837 -28.374  1.00  4.590          H  
ATOM   3030 3HG1 VAL A 189      48.832   8.455 -26.722  1.00  4.590          H  
ATOM   3031 1HG2 VAL A 189      45.839   8.843 -27.177  1.00  4.590          H  
ATOM   3032 2HG2 VAL A 189      46.753   9.485 -25.798  1.00  4.590          H  
ATOM   3033 3HG2 VAL A 189      45.789  10.574 -26.793  1.00  4.590          H  
ATOM   3034  N   ALA A 190      49.823  11.879 -28.961  1.00  4.060          N  
ATOM   3035  CA  ALA A 190      51.091  12.071 -29.666  1.00  4.900          C  
ATOM   3036  C   ALA A 190      52.085  12.923 -28.852  1.00  5.380          C  
ATOM   3037  O   ALA A 190      53.294  12.846 -29.072  1.00  5.940          O  
ATOM   3038  CB  ALA A 190      50.853  12.707 -31.018  1.00  6.520          C  
ATOM   3039  H   ALA A 190      48.970  12.236 -29.367  1.00  4.870          H  
ATOM   3040  HA  ALA A 190      51.541  11.088 -29.817  1.00  5.880          H  
ATOM   3041 1HB  ALA A 190      51.803  12.807 -31.540  1.00  7.830          H  
ATOM   3042 2HB  ALA A 190      50.189  12.077 -31.589  1.00  7.830          H  
ATOM   3043 3HB  ALA A 190      50.407  13.682 -30.880  1.00  7.830          H  
ATOM   3044  N   ASP A 191      51.604  13.722 -27.889  1.00  5.240          N  
ATOM   3045  CA  ASP A 191      52.488  14.598 -27.126  1.00  5.850          C  
ATOM   3046  C   ASP A 191      53.162  13.852 -25.993  1.00  5.700          C  
ATOM   3047  O   ASP A 191      53.947  14.425 -25.236  1.00  6.220          O  
ATOM   3048  CB  ASP A 191      51.732  15.788 -26.523  1.00  7.950          C  
ATOM   3049  CG  ASP A 191      51.243  16.853 -27.513  1.00  7.950          C  
ATOM   3050  OD1 ASP A 191      51.779  16.990 -28.595  1.00  7.950          O  
ATOM   3051  OD2 ASP A 191      50.320  17.536 -27.159  1.00  7.950          O  
ATOM   3052  H   ASP A 191      50.615  13.720 -27.637  1.00  6.290          H  
ATOM   3053  HA  ASP A 191      53.262  14.976 -27.792  1.00  7.020          H  
ATOM   3054 1HB  ASP A 191      50.866  15.406 -25.980  1.00  9.540          H  
ATOM   3055 2HB  ASP A 191      52.372  16.278 -25.788  1.00  9.540          H  
ATOM   3056  N   LEU A 192      52.871  12.563 -25.868  1.00  5.000          N  
ATOM   3057  CA  LEU A 192      53.457  11.778 -24.810  1.00  4.790          C  
ATOM   3058  C   LEU A 192      54.808  11.224 -25.232  1.00  5.120          C  
ATOM   3059  O   LEU A 192      55.532  10.646 -24.418  1.00  5.040          O  
ATOM   3060  CB  LEU A 192      52.528  10.618 -24.488  1.00  6.790          C  
ATOM   3061  CG  LEU A 192      51.100  10.996 -24.061  1.00  6.790          C  
ATOM   3062  CD1 LEU A 192      50.336   9.671 -23.825  1.00  6.790          C  
ATOM   3063  CD2 LEU A 192      51.142  11.985 -22.877  1.00  6.790          C  
ATOM   3064  H   LEU A 192      52.210  12.107 -26.505  1.00  6.000          H  
ATOM   3065  HA  LEU A 192      53.622  12.407 -23.941  1.00  5.750          H  
ATOM   3066 1HB  LEU A 192      52.451   9.991 -25.379  1.00  8.150          H  
ATOM   3067 2HB  LEU A 192      52.975  10.025 -23.689  1.00  8.150          H  
ATOM   3068  HG  LEU A 192      50.584  11.501 -24.867  1.00  8.150          H  
ATOM   3069 1HD1 LEU A 192      49.310   9.885 -23.549  1.00  8.150          H  
ATOM   3070 2HD1 LEU A 192      50.348   9.090 -24.747  1.00  8.150          H  
ATOM   3071 3HD1 LEU A 192      50.813   9.103 -23.046  1.00  8.150          H  
ATOM   3072 1HD2 LEU A 192      50.133  12.244 -22.573  1.00  8.150          H  
ATOM   3073 2HD2 LEU A 192      51.669  11.562 -22.059  1.00  8.150          H  
ATOM   3074 3HD2 LEU A 192      51.648  12.892 -23.175  1.00  8.150          H  
ATOM   3075  N   LEU A 193      55.144  11.377 -26.509  1.00  5.550          N  
ATOM   3076  CA  LEU A 193      56.396  10.868 -27.018  1.00  5.940          C  
ATOM   3077  C   LEU A 193      57.242  12.042 -27.518  1.00  6.830          C  
ATOM   3078  O   LEU A 193      56.684  13.031 -27.985  1.00  7.130          O  
ATOM   3079  CB  LEU A 193      56.088   9.841 -28.110  1.00  8.160          C  
ATOM   3080  CG  LEU A 193      55.222   8.606 -27.636  1.00  8.160          C  
ATOM   3081  CD1 LEU A 193      54.846   7.786 -28.817  1.00  8.160          C  
ATOM   3082  CD2 LEU A 193      56.017   7.761 -26.650  1.00  8.160          C  
ATOM   3083  H   LEU A 193      54.516  11.875 -27.152  1.00  6.660          H  
ATOM   3084  HA  LEU A 193      56.902  10.375 -26.210  1.00  7.130          H  
ATOM   3085 1HB  LEU A 193      55.541  10.344 -28.913  1.00  9.790          H  
ATOM   3086 2HB  LEU A 193      57.024   9.463 -28.521  1.00  9.790          H  
ATOM   3087  HG  LEU A 193      54.304   8.954 -27.163  1.00  9.790          H  
ATOM   3088 1HD1 LEU A 193      54.241   6.938 -28.507  1.00  9.790          H  
ATOM   3089 2HD1 LEU A 193      54.277   8.414 -29.485  1.00  9.790          H  
ATOM   3090 3HD1 LEU A 193      55.745   7.423 -29.317  1.00  9.790          H  
ATOM   3091 1HD2 LEU A 193      55.431   6.909 -26.345  1.00  9.790          H  
ATOM   3092 2HD2 LEU A 193      56.914   7.421 -27.128  1.00  9.790          H  
ATOM   3093 3HD2 LEU A 193      56.265   8.342 -25.780  1.00  9.790          H  
ATOM   3094  N   PRO A 194      58.582  12.001 -27.419  1.00  7.260          N  
ATOM   3095  CA  PRO A 194      59.453  13.036 -27.938  1.00  8.070          C  
ATOM   3096  C   PRO A 194      59.134  13.202 -29.419  1.00  8.280          C  
ATOM   3097  O   PRO A 194      58.957  12.187 -30.090  1.00  7.990          O  
ATOM   3098  CB  PRO A 194      60.846  12.428 -27.737  1.00 12.110          C  
ATOM   3099  CG  PRO A 194      60.672  11.476 -26.567  1.00 12.110          C  
ATOM   3100  CD  PRO A 194      59.288  10.890 -26.745  1.00 12.110          C  
ATOM   3101  HA  PRO A 194      59.331  13.940 -27.339  1.00  9.680          H  
ATOM   3102 1HB  PRO A 194      61.175  11.923 -28.661  1.00 14.530          H  
ATOM   3103 2HB  PRO A 194      61.576  13.226 -27.533  1.00 14.530          H  
ATOM   3104 1HG  PRO A 194      61.454  10.690 -26.586  1.00 14.530          H  
ATOM   3105 2HG  PRO A 194      60.788  12.013 -25.615  1.00 14.530          H  
ATOM   3106 1HD  PRO A 194      59.314   9.986 -27.379  1.00 14.530          H  
ATOM   3107 2HD  PRO A 194      58.905  10.693 -25.739  1.00 14.530          H  
ATOM   3108  N   PRO A 195      59.063  14.424 -29.967  1.00  8.820          N  
ATOM   3109  CA  PRO A 195      58.807  14.654 -31.370  1.00  9.120          C  
ATOM   3110  C   PRO A 195      59.851  13.939 -32.201  1.00  9.480          C  
ATOM   3111  O   PRO A 195      61.042  14.026 -31.894  1.00  9.820          O  
ATOM   3112  CB  PRO A 195      58.948  16.178 -31.491  1.00 13.680          C  
ATOM   3113  CG  PRO A 195      58.624  16.699 -30.106  1.00 13.680          C  
ATOM   3114  CD  PRO A 195      59.176  15.648 -29.154  1.00 13.680          C  
ATOM   3115  HA  PRO A 195      57.790  14.309 -31.619  1.00 10.940          H  
ATOM   3116 1HB  PRO A 195      59.969  16.433 -31.816  1.00 16.420          H  
ATOM   3117 2HB  PRO A 195      58.263  16.559 -32.264  1.00 16.420          H  
ATOM   3118 1HG  PRO A 195      59.086  17.688 -29.955  1.00 16.420          H  
ATOM   3119 2HG  PRO A 195      57.539  16.836 -29.996  1.00 16.420          H  
ATOM   3120 1HD  PRO A 195      60.223  15.847 -28.879  1.00 16.420          H  
ATOM   3121 2HD  PRO A 195      58.497  15.621 -28.291  1.00 16.420          H  
ATOM   3122  N   ASP A 196      59.412  13.253 -33.244  1.00  9.480          N  
ATOM   3123  CA  ASP A 196      60.303  12.544 -34.155  1.00  9.940          C  
ATOM   3124  C   ASP A 196      59.632  12.329 -35.498  1.00 10.250          C  
ATOM   3125  O   ASP A 196      58.834  11.404 -35.650  1.00  9.880          O  
ATOM   3126  CB  ASP A 196      60.775  11.197 -33.619  1.00 13.730          C  
ATOM   3127  CG  ASP A 196      61.832  10.564 -34.592  1.00 13.730          C  
ATOM   3128  OD1 ASP A 196      62.102  11.209 -35.616  1.00 13.730          O  
ATOM   3129  OD2 ASP A 196      62.318   9.459 -34.340  1.00 13.730          O  
ATOM   3130  H   ASP A 196      58.418  13.228 -33.420  1.00 11.380          H  
ATOM   3131  HA  ASP A 196      61.187  13.163 -34.316  1.00 11.930          H  
ATOM   3132 1HB  ASP A 196      61.225  11.331 -32.629  1.00 16.480          H  
ATOM   3133 2HB  ASP A 196      59.925  10.532 -33.508  1.00 16.480          H  
ATOM   3134  N   ASP A 197      59.923  13.166 -36.475  1.00 10.980          N  
ATOM   3135  CA  ASP A 197      59.244  13.094 -37.764  1.00 11.360          C  
ATOM   3136  C   ASP A 197      59.440  11.737 -38.462  1.00 11.500          C  
ATOM   3137  O   ASP A 197      58.632  11.333 -39.302  1.00 11.670          O  
ATOM   3138  CB  ASP A 197      59.731  14.205 -38.687  1.00 15.750          C  
ATOM   3139  CG  ASP A 197      59.281  15.605 -38.253  1.00 15.750          C  
ATOM   3140  OD1 ASP A 197      58.437  15.738 -37.390  1.00 15.750          O  
ATOM   3141  OD2 ASP A 197      59.822  16.535 -38.785  1.00 15.750          O  
ATOM   3142  H   ASP A 197      60.605  13.893 -36.309  1.00 13.180          H  
ATOM   3143  HA  ASP A 197      58.179  13.239 -37.591  1.00 13.630          H  
ATOM   3144 1HB  ASP A 197      60.821  14.183 -38.732  1.00 18.900          H  
ATOM   3145 2HB  ASP A 197      59.362  14.020 -39.697  1.00 18.900          H  
ATOM   3146  N   LYS A 198      60.496  10.995 -38.107  1.00 11.510          N  
ATOM   3147  CA  LYS A 198      60.764   9.731 -38.780  1.00 11.730          C  
ATOM   3148  C   LYS A 198      59.881   8.611 -38.251  1.00 11.060          C  
ATOM   3149  O   LYS A 198      59.915   7.490 -38.763  1.00 11.250          O  
ATOM   3150  CB  LYS A 198      62.238   9.350 -38.666  1.00 16.330          C  
ATOM   3151  CG  LYS A 198      63.180  10.284 -39.432  1.00 16.330          C  
ATOM   3152  CD  LYS A 198      64.640   9.844 -39.310  1.00 16.330          C  
ATOM   3153  CE  LYS A 198      65.572  10.765 -40.101  1.00 16.330          C  
ATOM   3154  NZ  LYS A 198      67.003  10.364 -39.964  1.00 16.330          N  
ATOM   3155  H   LYS A 198      61.119  11.292 -37.336  1.00 13.810          H  
ATOM   3156  HA  LYS A 198      60.531   9.856 -39.837  1.00 14.080          H  
ATOM   3157 1HB  LYS A 198      62.530   9.369 -37.609  1.00 19.600          H  
ATOM   3158 2HB  LYS A 198      62.385   8.335 -39.030  1.00 19.600          H  
ATOM   3159 1HG  LYS A 198      62.892  10.302 -40.483  1.00 19.600          H  
ATOM   3160 2HG  LYS A 198      63.077  11.291 -39.030  1.00 19.600          H  
ATOM   3161 1HD  LYS A 198      64.931   9.859 -38.257  1.00 19.600          H  
ATOM   3162 2HD  LYS A 198      64.744   8.825 -39.683  1.00 19.600          H  
ATOM   3163 1HE  LYS A 198      65.296  10.731 -41.154  1.00 19.600          H  
ATOM   3164 2HE  LYS A 198      65.457  11.786 -39.738  1.00 19.600          H  
ATOM   3165 1HZ  LYS A 198      67.582  10.996 -40.500  1.00 19.600          H  
ATOM   3166 2HZ  LYS A 198      67.275  10.403 -38.992  1.00 19.600          H  
ATOM   3167 3HZ  LYS A 198      67.126   9.422 -40.309  1.00 19.600          H  
ATOM   3168  N   GLN A 199      59.083   8.915 -37.229  1.00 10.330          N  
ATOM   3169  CA  GLN A 199      58.158   7.968 -36.651  1.00  9.660          C  
ATOM   3170  C   GLN A 199      56.750   8.205 -37.158  1.00  9.380          C  
ATOM   3171  O   GLN A 199      55.809   7.620 -36.628  1.00  8.800          O  
ATOM   3172  CB  GLN A 199      58.179   8.008 -35.127  1.00 13.790          C  
ATOM   3173  CG  GLN A 199      59.474   7.552 -34.547  1.00 13.790          C  
ATOM   3174  CD  GLN A 199      59.502   7.579 -33.039  1.00 13.790          C  
ATOM   3175  OE1 GLN A 199      58.488   7.310 -32.375  1.00 13.790          O  
ATOM   3176  NE2 GLN A 199      60.654   7.927 -32.490  1.00 13.790          N  
ATOM   3177  H   GLN A 199      59.098   9.865 -36.844  1.00 12.400          H  
ATOM   3178  HA  GLN A 199      58.454   6.967 -36.964  1.00 11.590          H  
ATOM   3179 1HB  GLN A 199      57.999   9.032 -34.792  1.00 16.550          H  
ATOM   3180 2HB  GLN A 199      57.383   7.381 -34.734  1.00 16.550          H  
ATOM   3181 1HG  GLN A 199      59.654   6.531 -34.871  1.00 16.550          H  
ATOM   3182 2HG  GLN A 199      60.262   8.193 -34.921  1.00 16.550          H  
ATOM   3183 1HE2 GLN A 199      60.747   7.988 -31.500  1.00 16.550          H  
ATOM   3184 2HE2 GLN A 199      61.446   8.193 -33.100  1.00 16.550          H  
ATOM   3185  N   LEU A 200      56.592   9.085 -38.146  1.00  9.810          N  
ATOM   3186  CA  LEU A 200      55.271   9.340 -38.684  1.00  9.640          C  
ATOM   3187  C   LEU A 200      54.993   8.463 -39.891  1.00 10.040          C  
ATOM   3188  O   LEU A 200      55.812   8.395 -40.821  1.00 10.570          O  
ATOM   3189  CB  LEU A 200      55.140  10.812 -39.075  1.00 13.560          C  
ATOM   3190  CG  LEU A 200      55.319  11.855 -37.945  1.00 13.560          C  
ATOM   3191  CD1 LEU A 200      55.243  13.263 -38.555  1.00 13.560          C  
ATOM   3192  CD2 LEU A 200      54.251  11.662 -36.864  1.00 13.560          C  
ATOM   3193  H   LEU A 200      57.398   9.586 -38.535  1.00 11.770          H  
ATOM   3194  HA  LEU A 200      54.535   9.090 -37.937  1.00 11.570          H  
ATOM   3195 1HB  LEU A 200      55.900  11.022 -39.827  1.00 16.280          H  
ATOM   3196 2HB  LEU A 200      54.185  10.956 -39.518  1.00 16.280          H  
ATOM   3197  HG  LEU A 200      56.302  11.730 -37.495  1.00 16.280          H  
ATOM   3198 1HD1 LEU A 200      55.394  14.007 -37.771  1.00 16.280          H  
ATOM   3199 2HD1 LEU A 200      56.028  13.372 -39.307  1.00 16.280          H  
ATOM   3200 3HD1 LEU A 200      54.271  13.417 -39.017  1.00 16.280          H  
ATOM   3201 1HD2 LEU A 200      54.399  12.403 -36.077  1.00 16.280          H  
ATOM   3202 2HD2 LEU A 200      53.260  11.785 -37.285  1.00 16.280          H  
ATOM   3203 3HD2 LEU A 200      54.338  10.675 -36.436  1.00 16.280          H  
ATOM   3204  N   LEU A 201      53.865   7.760 -39.860  1.00  9.870          N  
ATOM   3205  CA  LEU A 201      53.508   6.901 -40.962  1.00 10.250          C  
ATOM   3206  C   LEU A 201      52.089   7.169 -41.450  1.00 10.940          C  
ATOM   3207  O   LEU A 201      52.041   7.464 -40.258  1.00 11.090          O  
ATOM   3208  CB  LEU A 201      53.635   5.424 -40.512  1.00 14.200          C  
ATOM   3209  CG  LEU A 201      55.065   4.926 -40.237  1.00 14.200          C  
ATOM   3210  CD1 LEU A 201      55.350   4.981 -38.734  1.00 14.200          C  
ATOM   3211  CD2 LEU A 201      55.222   3.525 -40.806  1.00 14.200          C  
ATOM   3212  H   LEU A 201      53.249   7.841 -39.070  1.00 11.840          H  
ATOM   3213  HA  LEU A 201      54.219   7.207 -41.658  1.00 12.300          H  
ATOM   3214 1HB  LEU A 201      53.085   5.323 -39.578  1.00 17.040          H  
ATOM   3215 2HB  LEU A 201      53.160   4.768 -41.236  1.00 17.040          H  
ATOM   3216  HG  LEU A 201      55.780   5.595 -40.726  1.00 17.040          H  
ATOM   3217 1HD1 LEU A 201      56.370   4.653 -38.548  1.00 17.040          H  
ATOM   3218 2HD1 LEU A 201      55.239   5.985 -38.374  1.00 17.040          H  
ATOM   3219 3HD1 LEU A 201      54.656   4.337 -38.204  1.00 17.040          H  
ATOM   3220 1HD2 LEU A 201      56.239   3.173 -40.627  1.00 17.040          H  
ATOM   3221 2HD2 LEU A 201      54.516   2.853 -40.323  1.00 17.040          H  
ATOM   3222 3HD2 LEU A 201      55.033   3.536 -41.880  1.00 17.040          H  
ATOM   3223  N   TYR A 202      52.475   6.737 -42.723  1.00 11.160          N  
ATOM   3224  CA  TYR A 202      53.656   6.216 -43.512  1.00 11.820          C  
ATOM   3225  C   TYR A 202      54.198   7.408 -44.318  1.00 11.340          C  
ATOM   3226  O   TYR A 202      53.638   7.774 -45.356  1.00 11.720          O  
ATOM   3227  CB  TYR A 202      53.185   5.079 -44.433  1.00 16.280          C  
ATOM   3228  CG  TYR A 202      54.253   4.335 -45.243  1.00 16.280          C  
ATOM   3229  CD1 TYR A 202      55.629   4.452 -44.992  1.00 16.280          C  
ATOM   3230  CD2 TYR A 202      53.816   3.502 -46.263  1.00 16.280          C  
ATOM   3231  CE1 TYR A 202      56.522   3.749 -45.770  1.00 16.280          C  
ATOM   3232  CE2 TYR A 202      54.718   2.807 -47.028  1.00 16.280          C  
ATOM   3233  CZ  TYR A 202      56.064   2.930 -46.788  1.00 16.280          C  
ATOM   3234  OH  TYR A 202      56.966   2.228 -47.559  1.00 16.280          O  
ATOM   3235  H   TYR A 202      51.703   6.866 -43.376  1.00 13.390          H  
ATOM   3236  HA  TYR A 202      54.460   5.782 -42.937  1.00 14.180          H  
ATOM   3237 1HB  TYR A 202      52.654   4.344 -43.837  1.00 19.540          H  
ATOM   3238 2HB  TYR A 202      52.471   5.478 -45.146  1.00 19.540          H  
ATOM   3239  HD1 TYR A 202      56.022   5.088 -44.209  1.00 19.540          H  
ATOM   3240  HD2 TYR A 202      52.750   3.403 -46.459  1.00 19.540          H  
ATOM   3241  HE1 TYR A 202      57.593   3.841 -45.582  1.00 19.540          H  
ATOM   3242  HE2 TYR A 202      54.368   2.156 -47.830  1.00 19.540          H  
ATOM   3243  HH  TYR A 202      57.852   2.414 -47.260  1.00 19.540          H  
ATOM   3244  N   SER A 203      55.296   8.029 -43.867  1.00 10.610          N  
ATOM   3245  CA  SER A 203      55.727   9.244 -44.537  1.00 10.190          C  
ATOM   3246  C   SER A 203      56.042   8.995 -46.001  1.00 11.430          C  
ATOM   3247  O   SER A 203      56.295   7.864 -46.430  1.00 12.500          O  
ATOM   3248  CB  SER A 203      56.938   9.821 -43.832  1.00 14.430          C  
ATOM   3249  OG  SER A 203      58.051   8.982 -43.977  1.00 14.430          O  
ATOM   3250  H   SER A 203      55.770   7.749 -43.005  1.00 12.730          H  
ATOM   3251  HA  SER A 203      54.914   9.967 -44.470  1.00 12.230          H  
ATOM   3252 1HB  SER A 203      57.165  10.801 -44.241  1.00 17.320          H  
ATOM   3253 2HB  SER A 203      56.712   9.950 -42.771  1.00 17.320          H  
ATOM   3254  HG  SER A 203      58.758   9.392 -43.478  1.00 17.320          H  
ATOM   3255  N   GLU A 204      55.974  10.080 -46.787  1.00 11.300          N  
ATOM   3256  CA  GLU A 204      56.152  10.111 -48.251  1.00 12.440          C  
ATOM   3257  C   GLU A 204      54.971   9.439 -48.994  1.00 13.320          C  
ATOM   3258  O   GLU A 204      54.364  10.053 -49.881  1.00 14.040          O  
ATOM   3259  CB  GLU A 204      57.480   9.486 -48.700  1.00 16.960          C  
ATOM   3260  CG  GLU A 204      58.729  10.276 -48.298  1.00 16.960          C  
ATOM   3261  CD  GLU A 204      59.999   9.623 -48.789  1.00 16.960          C  
ATOM   3262  OE1 GLU A 204      59.915   8.511 -49.250  1.00 16.960          O  
ATOM   3263  OE2 GLU A 204      61.039  10.236 -48.716  1.00 16.960          O  
ATOM   3264  H   GLU A 204      55.774  10.955 -46.325  1.00 13.560          H  
ATOM   3265  HA  GLU A 204      56.185  11.154 -48.556  1.00 14.930          H  
ATOM   3266 1HB  GLU A 204      57.586   8.479 -48.325  1.00 20.350          H  
ATOM   3267 2HB  GLU A 204      57.484   9.415 -49.787  1.00 20.350          H  
ATOM   3268 1HG  GLU A 204      58.665  11.284 -48.705  1.00 20.350          H  
ATOM   3269 2HG  GLU A 204      58.761  10.350 -47.210  1.00 20.350          H  
ATOM   3270  N   ALA A 205      54.657   8.194 -48.625  1.00 13.290          N  
ATOM   3271  CA  ALA A 205      53.581   7.392 -49.209  1.00 14.060          C  
ATOM   3272  C   ALA A 205      52.131   7.785 -48.837  1.00 13.780          C  
ATOM   3273  O   ALA A 205      51.330   8.060 -49.734  1.00 14.130          O  
ATOM   3274  CB  ALA A 205      53.784   5.954 -48.778  1.00 19.380          C  
ATOM   3275  H   ALA A 205      55.250   7.784 -47.903  1.00 15.950          H  
ATOM   3276  HA  ALA A 205      53.674   7.464 -50.291  1.00 16.870          H  
ATOM   3277 1HB  ALA A 205      53.031   5.317 -49.235  1.00 23.250          H  
ATOM   3278 2HB  ALA A 205      54.776   5.619 -49.074  1.00 23.250          H  
ATOM   3279 3HB  ALA A 205      53.695   5.912 -47.703  1.00 23.250          H  
ATOM   3280  N   LYS A 206      51.767   7.752 -47.541  1.00 13.200          N  
ATOM   3281  CA  LYS A 206      50.393   8.022 -47.100  1.00 13.000          C  
ATOM   3282  C   LYS A 206      50.293   8.141 -45.569  1.00 12.140          C  
ATOM   3283  O   LYS A 206      50.736   7.230 -44.870  1.00 12.540          O  
ATOM   3284  CB  LYS A 206      49.467   6.913 -47.624  1.00 18.280          C  
ATOM   3285  CG  LYS A 206      49.827   5.500 -47.141  1.00 18.280          C  
ATOM   3286  CD  LYS A 206      48.945   4.453 -47.780  1.00 18.280          C  
ATOM   3287  CE  LYS A 206      49.322   3.058 -47.300  1.00 18.280          C  
ATOM   3288  NZ  LYS A 206      48.464   1.999 -47.915  1.00 18.280          N  
ATOM   3289  H   LYS A 206      52.457   7.575 -46.810  1.00 15.840          H  
ATOM   3290  HA  LYS A 206      50.078   8.968 -47.533  1.00 15.600          H  
ATOM   3291 1HB  LYS A 206      48.450   7.116 -47.293  1.00 21.940          H  
ATOM   3292 2HB  LYS A 206      49.451   6.908 -48.709  1.00 21.940          H  
ATOM   3293 1HG  LYS A 206      50.872   5.287 -47.372  1.00 21.940          H  
ATOM   3294 2HG  LYS A 206      49.693   5.425 -46.069  1.00 21.940          H  
ATOM   3295 1HD  LYS A 206      47.905   4.656 -47.527  1.00 21.940          H  
ATOM   3296 2HD  LYS A 206      49.054   4.504 -48.865  1.00 21.940          H  
ATOM   3297 1HE  LYS A 206      50.363   2.864 -47.558  1.00 21.940          H  
ATOM   3298 2HE  LYS A 206      49.215   3.015 -46.216  1.00 21.940          H  
ATOM   3299 1HZ  LYS A 206      48.747   1.091 -47.570  1.00 21.940          H  
ATOM   3300 2HZ  LYS A 206      47.497   2.162 -47.671  1.00 21.940          H  
ATOM   3301 3HZ  LYS A 206      48.565   2.020 -48.920  1.00 21.940          H  
ATOM   3302  N   THR A 207      49.584   9.184 -45.083  1.00 11.050          N  
ATOM   3303  CA  THR A 207      49.357   9.484 -43.656  1.00 10.220          C  
ATOM   3304  C   THR A 207      50.679   9.900 -42.961  1.00  9.680          C  
ATOM   3305  O   THR A 207      51.746   9.454 -43.361  1.00  9.940          O  
ATOM   3306  CB  THR A 207      48.700   8.253 -42.935  1.00 14.640          C  
ATOM   3307  OG1 THR A 207      47.471   7.941 -43.585  1.00 14.640          O  
ATOM   3308  CG2 THR A 207      48.386   8.527 -41.466  1.00 14.640          C  
ATOM   3309  H   THR A 207      49.226   9.839 -45.760  1.00 13.260          H  
ATOM   3310  HA  THR A 207      48.666  10.319 -43.598  1.00 12.260          H  
ATOM   3311  HB  THR A 207      49.359   7.399 -42.970  1.00 17.570          H  
ATOM   3312  HG1 THR A 207      47.671   7.564 -44.445  1.00 17.570          H  
ATOM   3313 1HG2 THR A 207      47.929   7.638 -41.039  1.00 17.570          H  
ATOM   3314 2HG2 THR A 207      49.299   8.751 -40.917  1.00 17.570          H  
ATOM   3315 3HG2 THR A 207      47.691   9.348 -41.389  1.00 17.570          H  
ATOM   3316  N   PRO A 208      50.663  10.860 -42.010  1.00  8.970          N  
ATOM   3317  CA  PRO A 208      49.630  11.783 -41.526  1.00  8.500          C  
ATOM   3318  C   PRO A 208      49.526  13.123 -42.244  1.00  8.880          C  
ATOM   3319  O   PRO A 208      48.609  13.883 -41.948  1.00  8.510          O  
ATOM   3320  CB  PRO A 208      50.087  12.004 -40.087  1.00 12.750          C  
ATOM   3321  CG  PRO A 208      51.586  11.957 -40.169  1.00 12.750          C  
ATOM   3322  CD  PRO A 208      51.900  10.934 -41.235  1.00 12.750          C  
ATOM   3323  HA  PRO A 208      48.652  11.301 -41.524  1.00 10.200          H  
ATOM   3324 1HB  PRO A 208      49.717  12.979 -39.715  1.00 15.300          H  
ATOM   3325 2HB  PRO A 208      49.668  11.230 -39.428  1.00 15.300          H  
ATOM   3326 1HG  PRO A 208      52.002  12.945 -40.393  1.00 15.300          H  
ATOM   3327 2HG  PRO A 208      51.973  11.669 -39.194  1.00 15.300          H  
ATOM   3328 1HD  PRO A 208      52.733  11.265 -41.872  1.00 15.300          H  
ATOM   3329 2HD  PRO A 208      52.111   9.966 -40.772  1.00 15.300          H  
ATOM   3330  N   ILE A 209      50.440  13.404 -43.172  1.00  9.650          N  
ATOM   3331  CA  ILE A 209      50.545  14.719 -43.816  1.00 10.090          C  
ATOM   3332  C   ILE A 209      49.249  15.244 -44.401  1.00 10.010          C  
ATOM   3333  O   ILE A 209      48.970  16.436 -44.311  1.00 10.080          O  
ATOM   3334  CB  ILE A 209      51.715  14.760 -44.818  1.00 13.950          C  
ATOM   3335  CG1 ILE A 209      53.048  14.751 -44.007  1.00 13.950          C  
ATOM   3336  CG2 ILE A 209      51.594  15.923 -45.829  1.00 13.950          C  
ATOM   3337  CD1 ILE A 209      54.303  14.502 -44.825  1.00 13.950          C  
ATOM   3338  H   ILE A 209      51.137  12.709 -43.396  1.00 11.580          H  
ATOM   3339  HA  ILE A 209      50.829  15.425 -43.042  1.00 12.110          H  
ATOM   3340  HB  ILE A 209      51.720  13.864 -45.341  1.00 16.740          H  
ATOM   3341 1HG1 ILE A 209      53.151  15.719 -43.519  1.00 16.740          H  
ATOM   3342 2HG1 ILE A 209      52.983  13.987 -43.233  1.00 16.740          H  
ATOM   3343 1HG2 ILE A 209      52.424  15.888 -46.523  1.00 16.740          H  
ATOM   3344 2HG2 ILE A 209      50.669  15.846 -46.397  1.00 16.740          H  
ATOM   3345 3HG2 ILE A 209      51.607  16.857 -45.299  1.00 16.740          H  
ATOM   3346 1HD1 ILE A 209      55.168  14.527 -44.164  1.00 16.740          H  
ATOM   3347 2HD1 ILE A 209      54.250  13.532 -45.294  1.00 16.740          H  
ATOM   3348 3HD1 ILE A 209      54.420  15.269 -45.589  1.00 16.740          H  
ATOM   3349  N   LYS A 210      48.437  14.387 -44.992  1.00  9.910          N  
ATOM   3350  CA  LYS A 210      47.187  14.832 -45.605  1.00  9.890          C  
ATOM   3351  C   LYS A 210      46.256  15.572 -44.611  1.00  9.170          C  
ATOM   3352  O   LYS A 210      45.372  16.314 -45.037  1.00  9.180          O  
ATOM   3353  CB  LYS A 210      46.469  13.631 -46.196  1.00 13.850          C  
ATOM   3354  CG  LYS A 210      47.202  13.029 -47.358  1.00 13.850          C  
ATOM   3355  CD  LYS A 210      46.485  11.839 -47.911  1.00 13.850          C  
ATOM   3356  CE  LYS A 210      47.242  11.158 -49.070  1.00 13.850          C  
ATOM   3357  NZ  LYS A 210      46.428  10.083 -49.652  1.00 13.850          N  
ATOM   3358  H   LYS A 210      48.700  13.417 -45.036  1.00 11.890          H  
ATOM   3359  HA  LYS A 210      47.430  15.526 -46.410  1.00 11.870          H  
ATOM   3360 1HB  LYS A 210      46.357  12.872 -45.449  1.00 16.620          H  
ATOM   3361 2HB  LYS A 210      45.474  13.922 -46.517  1.00 16.620          H  
ATOM   3362 1HG  LYS A 210      47.360  13.773 -48.138  1.00 16.620          H  
ATOM   3363 2HG  LYS A 210      48.136  12.720 -47.002  1.00 16.620          H  
ATOM   3364 1HD  LYS A 210      46.307  11.109 -47.121  1.00 16.620          H  
ATOM   3365 2HD  LYS A 210      45.542  12.162 -48.277  1.00 16.620          H  
ATOM   3366 1HE  LYS A 210      47.459  11.883 -49.844  1.00 16.620          H  
ATOM   3367 2HE  LYS A 210      48.179  10.738 -48.709  1.00 16.620          H  
ATOM   3368 1HZ  LYS A 210      46.898   9.645 -50.439  1.00 16.620          H  
ATOM   3369 2HZ  LYS A 210      46.213   9.390 -48.956  1.00 16.620          H  
ATOM   3370 3HZ  LYS A 210      45.556  10.552 -49.971  1.00 16.620          H  
ATOM   3371  N   TRP A 211      46.422  15.332 -43.300  1.00  8.570          N  
ATOM   3372  CA  TRP A 211      45.611  15.943 -42.247  1.00  7.860          C  
ATOM   3373  C   TRP A 211      46.381  17.008 -41.467  1.00  7.970          C  
ATOM   3374  O   TRP A 211      45.915  17.468 -40.423  1.00  7.490          O  
ATOM   3375  CB  TRP A 211      45.134  14.885 -41.241  1.00 11.290          C  
ATOM   3376  CG  TRP A 211      44.158  13.910 -41.783  1.00 11.290          C  
ATOM   3377  CD1 TRP A 211      42.807  13.991 -41.696  1.00 11.290          C  
ATOM   3378  CD2 TRP A 211      44.439  12.687 -42.497  1.00 11.290          C  
ATOM   3379  NE1 TRP A 211      42.231  12.914 -42.312  1.00 11.290          N  
ATOM   3380  CE2 TRP A 211      43.211  12.111 -42.809  1.00 11.290          C  
ATOM   3381  CE3 TRP A 211      45.616  12.044 -42.891  1.00 11.290          C  
ATOM   3382  CZ2 TRP A 211      43.118  10.928 -43.503  1.00 11.290          C  
ATOM   3383  CZ3 TRP A 211      45.520  10.856 -43.588  1.00 11.290          C  
ATOM   3384  CH2 TRP A 211      44.304  10.312 -43.888  1.00 11.290          C  
ATOM   3385  H   TRP A 211      47.190  14.728 -43.001  1.00 10.280          H  
ATOM   3386  HA  TRP A 211      44.745  16.413 -42.704  1.00  9.430          H  
ATOM   3387 1HB  TRP A 211      45.999  14.337 -40.869  1.00 13.550          H  
ATOM   3388 2HB  TRP A 211      44.666  15.377 -40.386  1.00 13.550          H  
ATOM   3389  HD1 TRP A 211      42.257  14.797 -41.204  1.00 13.550          H  
ATOM   3390  HE1 TRP A 211      41.206  12.732 -42.389  1.00 13.550          H  
ATOM   3391  HE3 TRP A 211      46.582  12.473 -42.660  1.00 13.550          H  
ATOM   3392  HZ2 TRP A 211      42.158  10.477 -43.750  1.00 13.550          H  
ATOM   3393  HZ3 TRP A 211      46.428  10.361 -43.895  1.00 13.550          H  
ATOM   3394  HH2 TRP A 211      44.264   9.373 -44.439  1.00 13.550          H  
ATOM   3395  N   MET A 212      47.590  17.353 -41.905  1.00  8.620          N  
ATOM   3396  CA  MET A 212      48.409  18.305 -41.162  1.00  8.810          C  
ATOM   3397  C   MET A 212      48.446  19.691 -41.775  1.00  9.270          C  
ATOM   3398  O   MET A 212      48.503  19.852 -42.992  1.00  9.790          O  
ATOM   3399  CB  MET A 212      49.835  17.778 -41.058  1.00 12.260          C  
ATOM   3400  CG  MET A 212      50.025  16.536 -40.213  1.00 12.260          C  
ATOM   3401  SD  MET A 212      51.732  15.889 -40.282  1.00 12.260          S  
ATOM   3402  CE  MET A 212      52.683  17.104 -39.404  1.00 12.260          C  
ATOM   3403  H   MET A 212      47.953  16.967 -42.780  1.00 10.340          H  
ATOM   3404  HA  MET A 212      47.998  18.404 -40.159  1.00 10.570          H  
ATOM   3405 1HB  MET A 212      50.198  17.549 -42.053  1.00 14.710          H  
ATOM   3406 2HB  MET A 212      50.456  18.561 -40.648  1.00 14.710          H  
ATOM   3407 1HG  MET A 212      49.787  16.768 -39.175  1.00 14.710          H  
ATOM   3408 2HG  MET A 212      49.343  15.765 -40.548  1.00 14.710          H  
ATOM   3409 1HE  MET A 212      53.734  16.805 -39.378  1.00 14.710          H  
ATOM   3410 2HE  MET A 212      52.596  18.051 -39.899  1.00 14.710          H  
ATOM   3411 3HE  MET A 212      52.311  17.188 -38.390  1.00 14.710          H  
ATOM   3412  N   ALA A 213      48.447  20.694 -40.909  1.00  9.150          N  
ATOM   3413  CA  ALA A 213      48.599  22.080 -41.321  1.00  9.670          C  
ATOM   3414  C   ALA A 213      50.015  22.298 -41.789  1.00 10.550          C  
ATOM   3415  O   ALA A 213      50.944  21.666 -41.284  1.00 10.670          O  
ATOM   3416  CB  ALA A 213      48.254  23.017 -40.191  1.00 13.330          C  
ATOM   3417  H   ALA A 213      48.351  20.477 -39.924  1.00 10.980          H  
ATOM   3418  HA  ALA A 213      47.948  22.266 -42.164  1.00 11.600          H  
ATOM   3419 1HB  ALA A 213      48.366  24.043 -40.517  1.00 16.000          H  
ATOM   3420 2HB  ALA A 213      47.233  22.844 -39.899  1.00 16.000          H  
ATOM   3421 3HB  ALA A 213      48.912  22.837 -39.342  1.00 16.000          H  
ATOM   3422  N   LEU A 214      50.229  23.249 -42.671  1.00 11.140          N  
ATOM   3423  CA  LEU A 214      51.580  23.479 -43.152  1.00 12.000          C  
ATOM   3424  C   LEU A 214      52.607  23.805 -42.075  1.00 12.270          C  
ATOM   3425  O   LEU A 214      53.713  23.266 -42.124  1.00 12.710          O  
ATOM   3426  CB  LEU A 214      51.520  24.564 -44.219  1.00 16.460          C  
ATOM   3427  CG  LEU A 214      50.912  24.114 -45.560  1.00 16.460          C  
ATOM   3428  CD1 LEU A 214      50.601  25.322 -46.390  1.00 16.460          C  
ATOM   3429  CD2 LEU A 214      51.959  23.238 -46.301  1.00 16.460          C  
ATOM   3430  H   LEU A 214      49.455  23.779 -43.046  1.00 13.370          H  
ATOM   3431  HA  LEU A 214      51.909  22.566 -43.617  1.00 14.400          H  
ATOM   3432 1HB  LEU A 214      50.925  25.395 -43.838  1.00 19.750          H  
ATOM   3433 2HB  LEU A 214      52.529  24.932 -44.412  1.00 19.750          H  
ATOM   3434  HG  LEU A 214      49.994  23.549 -45.397  1.00 19.750          H  
ATOM   3435 1HD1 LEU A 214      50.185  25.030 -47.346  1.00 19.750          H  
ATOM   3436 2HD1 LEU A 214      49.887  25.915 -45.848  1.00 19.750          H  
ATOM   3437 3HD1 LEU A 214      51.500  25.898 -46.555  1.00 19.750          H  
ATOM   3438 1HD2 LEU A 214      51.584  22.943 -47.237  1.00 19.750          H  
ATOM   3439 2HD2 LEU A 214      52.863  23.826 -46.459  1.00 19.750          H  
ATOM   3440 3HD2 LEU A 214      52.211  22.351 -45.740  1.00 19.750          H  
ATOM   3441  N   GLU A 215      52.266  24.582 -41.049  1.00 12.040          N  
ATOM   3442  CA  GLU A 215      53.255  24.855 -40.006  1.00 12.370          C  
ATOM   3443  C   GLU A 215      53.631  23.592 -39.197  1.00 11.960          C  
ATOM   3444  O   GLU A 215      54.683  23.551 -38.536  1.00 12.340          O  
ATOM   3445  CB  GLU A 215      52.749  25.953 -39.062  1.00 17.190          C  
ATOM   3446  CG  GLU A 215      51.529  25.584 -38.183  1.00 17.190          C  
ATOM   3447  CD  GLU A 215      50.190  25.781 -38.863  1.00 17.190          C  
ATOM   3448  OE1 GLU A 215      50.135  25.863 -40.081  1.00 17.190          O  
ATOM   3449  OE2 GLU A 215      49.214  25.848 -38.160  1.00 17.190          O  
ATOM   3450  H   GLU A 215      51.346  25.030 -40.999  1.00 14.450          H  
ATOM   3451  HA  GLU A 215      54.156  25.222 -40.497  1.00 14.840          H  
ATOM   3452 1HB  GLU A 215      53.558  26.242 -38.391  1.00 20.620          H  
ATOM   3453 2HB  GLU A 215      52.484  26.831 -39.646  1.00 20.620          H  
ATOM   3454 1HG  GLU A 215      51.601  24.557 -37.833  1.00 20.620          H  
ATOM   3455 2HG  GLU A 215      51.552  26.219 -37.301  1.00 20.620          H  
ATOM   3456  N   SER A 216      52.768  22.570 -39.232  1.00 11.190          N  
ATOM   3457  CA  SER A 216      53.008  21.337 -38.512  1.00 10.770          C  
ATOM   3458  C   SER A 216      53.939  20.504 -39.380  1.00 11.150          C  
ATOM   3459  O   SER A 216      54.952  19.961 -38.924  1.00 11.150          O  
ATOM   3460  CB  SER A 216      51.696  20.604 -38.259  1.00 15.250          C  
ATOM   3461  OG  SER A 216      50.825  21.368 -37.444  1.00 15.250          O  
ATOM   3462  H   SER A 216      51.933  22.634 -39.810  1.00 13.430          H  
ATOM   3463  HA  SER A 216      53.490  21.550 -37.564  1.00 12.920          H  
ATOM   3464 1HB  SER A 216      51.212  20.381 -39.197  1.00 18.300          H  
ATOM   3465 2HB  SER A 216      51.909  19.667 -37.784  1.00 18.300          H  
ATOM   3466  HG  SER A 216      51.341  21.584 -36.631  1.00 18.300          H  
ATOM   3467  N   ILE A 217      53.657  20.511 -40.682  1.00 11.560          N  
ATOM   3468  CA  ILE A 217      54.434  19.771 -41.665  1.00 12.080          C  
ATOM   3469  C   ILE A 217      55.861  20.294 -41.741  1.00 12.900          C  
ATOM   3470  O   ILE A 217      56.809  19.509 -41.778  1.00 13.180          O  
ATOM   3471  CB  ILE A 217      53.791  19.886 -43.066  1.00 16.700          C  
ATOM   3472  CG1 ILE A 217      52.441  19.144 -43.083  1.00 16.700          C  
ATOM   3473  CG2 ILE A 217      54.733  19.330 -44.132  1.00 16.700          C  
ATOM   3474  CD1 ILE A 217      51.552  19.443 -44.279  1.00 16.700          C  
ATOM   3475  H   ILE A 217      52.806  20.998 -40.980  1.00 13.870          H  
ATOM   3476  HA  ILE A 217      54.466  18.723 -41.374  1.00 14.500          H  
ATOM   3477  HB  ILE A 217      53.596  20.927 -43.284  1.00 20.040          H  
ATOM   3478 1HG1 ILE A 217      52.636  18.075 -43.060  1.00 20.040          H  
ATOM   3479 2HG1 ILE A 217      51.896  19.412 -42.196  1.00 20.040          H  
ATOM   3480 1HG2 ILE A 217      54.280  19.437 -45.078  1.00 20.040          H  
ATOM   3481 2HG2 ILE A 217      55.675  19.875 -44.144  1.00 20.040          H  
ATOM   3482 3HG2 ILE A 217      54.931  18.275 -43.937  1.00 20.040          H  
ATOM   3483 1HD1 ILE A 217      50.624  18.870 -44.185  1.00 20.040          H  
ATOM   3484 2HD1 ILE A 217      51.307  20.494 -44.302  1.00 20.040          H  
ATOM   3485 3HD1 ILE A 217      52.035  19.176 -45.202  1.00 20.040          H  
ATOM   3486  N   HIS A 218      56.000  21.615 -41.810  1.00 13.300          N  
ATOM   3487  CA  HIS A 218      57.291  22.262 -41.945  1.00 14.130          C  
ATOM   3488  C   HIS A 218      58.119  22.389 -40.667  1.00 14.200          C  
ATOM   3489  O   HIS A 218      59.341  22.216 -40.709  1.00 14.760          O  
ATOM   3490  CB  HIS A 218      57.128  23.700 -42.440  1.00 19.450          C  
ATOM   3491  CG  HIS A 218      56.577  23.904 -43.809  1.00 19.450          C  
ATOM   3492  ND1 HIS A 218      57.102  23.313 -44.946  1.00 19.450          N  
ATOM   3493  CD2 HIS A 218      55.583  24.711 -44.227  1.00 19.450          C  
ATOM   3494  CE1 HIS A 218      56.423  23.742 -46.002  1.00 19.450          C  
ATOM   3495  NE2 HIS A 218      55.511  24.598 -45.587  1.00 19.450          N  
ATOM   3496  H   HIS A 218      55.160  22.191 -41.810  1.00 15.960          H  
ATOM   3497  HA  HIS A 218      57.885  21.709 -42.670  1.00 16.960          H  
ATOM   3498 1HB  HIS A 218      56.456  24.212 -41.759  1.00 23.340          H  
ATOM   3499 2HB  HIS A 218      58.087  24.205 -42.383  1.00 23.340          H  
ATOM   3500  HD2 HIS A 218      54.966  25.355 -43.601  1.00 23.340          H  
ATOM   3501  HE1 HIS A 218      56.601  23.462 -47.042  1.00 23.340          H  
ATOM   3502  HE2 HIS A 218      54.849  25.132 -46.180  1.00 23.340          H  
ATOM   3503  N   PHE A 219      57.496  22.732 -39.528  1.00 13.660          N  
ATOM   3504  CA  PHE A 219      58.290  23.024 -38.346  1.00 13.830          C  
ATOM   3505  C   PHE A 219      58.033  22.123 -37.146  1.00 13.130          C  
ATOM   3506  O   PHE A 219      58.727  22.241 -36.135  1.00 13.260          O  
ATOM   3507  CB  PHE A 219      58.000  24.456 -37.918  1.00 19.290          C  
ATOM   3508  CG  PHE A 219      58.152  25.411 -39.047  1.00 19.290          C  
ATOM   3509  CD1 PHE A 219      57.022  26.032 -39.549  1.00 19.290          C  
ATOM   3510  CD2 PHE A 219      59.373  25.657 -39.649  1.00 19.290          C  
ATOM   3511  CE1 PHE A 219      57.101  26.886 -40.622  1.00 19.290          C  
ATOM   3512  CE2 PHE A 219      59.458  26.511 -40.725  1.00 19.290          C  
ATOM   3513  CZ  PHE A 219      58.319  27.127 -41.212  1.00 19.290          C  
ATOM   3514  H   PHE A 219      56.488  22.870 -39.460  1.00 16.390          H  
ATOM   3515  HA  PHE A 219      59.343  22.931 -38.607  1.00 16.600          H  
ATOM   3516 1HB  PHE A 219      56.980  24.521 -37.539  1.00 23.150          H  
ATOM   3517 2HB  PHE A 219      58.675  24.752 -37.117  1.00 23.150          H  
ATOM   3518  HD1 PHE A 219      56.059  25.827 -39.078  1.00 23.150          H  
ATOM   3519  HD2 PHE A 219      60.270  25.160 -39.272  1.00 23.150          H  
ATOM   3520  HE1 PHE A 219      56.200  27.367 -41.003  1.00 23.150          H  
ATOM   3521  HE2 PHE A 219      60.423  26.698 -41.196  1.00 23.150          H  
ATOM   3522  HZ  PHE A 219      58.388  27.801 -42.064  1.00 23.150          H  
ATOM   3523  N   GLY A 220      57.005  21.268 -37.200  1.00 12.400          N  
ATOM   3524  CA  GLY A 220      56.644  20.498 -36.032  1.00 11.670          C  
ATOM   3525  C   GLY A 220      55.853  21.351 -35.037  1.00 11.310          C  
ATOM   3526  O   GLY A 220      55.892  21.095 -33.831  1.00 10.910          O  
ATOM   3527  H   GLY A 220      56.448  21.113 -38.039  1.00 14.880          H  
ATOM   3528 1HA  GLY A 220      56.040  19.646 -36.348  1.00 14.000          H  
ATOM   3529 2HA  GLY A 220      57.541  20.102 -35.557  1.00 14.000          H  
ATOM   3530  N   LYS A 221      55.192  22.411 -35.526  1.00 11.520          N  
ATOM   3531  CA  LYS A 221      54.415  23.292 -34.672  1.00 11.300          C  
ATOM   3532  C   LYS A 221      52.996  22.767 -34.547  1.00 10.430          C  
ATOM   3533  O   LYS A 221      52.360  22.475 -35.561  1.00 10.270          O  
ATOM   3534  CB  LYS A 221      54.425  24.714 -35.245  1.00 15.910          C  
ATOM   3535  CG  LYS A 221      53.693  25.764 -34.414  1.00 15.910          C  
ATOM   3536  CD  LYS A 221      53.851  27.169 -35.018  1.00 15.910          C  
ATOM   3537  CE  LYS A 221      53.078  28.211 -34.211  1.00 15.910          C  
ATOM   3538  NZ  LYS A 221      53.221  29.590 -34.770  1.00 15.910          N  
ATOM   3539  H   LYS A 221      55.156  22.599 -36.533  1.00 13.820          H  
ATOM   3540  HA  LYS A 221      54.864  23.303 -33.677  1.00 13.560          H  
ATOM   3541 1HB  LYS A 221      55.456  25.043 -35.371  1.00 19.090          H  
ATOM   3542 2HB  LYS A 221      53.970  24.702 -36.234  1.00 19.090          H  
ATOM   3543 1HG  LYS A 221      52.630  25.522 -34.400  1.00 19.090          H  
ATOM   3544 2HG  LYS A 221      54.065  25.756 -33.390  1.00 19.090          H  
ATOM   3545 1HD  LYS A 221      54.906  27.442 -35.040  1.00 19.090          H  
ATOM   3546 2HD  LYS A 221      53.475  27.169 -36.036  1.00 19.090          H  
ATOM   3547 1HE  LYS A 221      52.022  27.950 -34.215  1.00 19.090          H  
ATOM   3548 2HE  LYS A 221      53.442  28.206 -33.183  1.00 19.090          H  
ATOM   3549 1HZ  LYS A 221      52.690  30.240 -34.196  1.00 19.090          H  
ATOM   3550 2HZ  LYS A 221      54.193  29.861 -34.767  1.00 19.090          H  
ATOM   3551 3HZ  LYS A 221      52.863  29.610 -35.718  1.00 19.090          H  
ATOM   3552  N   TYR A 222      52.507  22.618 -33.319  1.00  9.900          N  
ATOM   3553  CA  TYR A 222      51.152  22.129 -33.131  1.00  9.070          C  
ATOM   3554  C   TYR A 222      50.358  23.031 -32.202  1.00  8.980          C  
ATOM   3555  O   TYR A 222      50.679  23.187 -31.022  1.00  9.070          O  
ATOM   3556  CB  TYR A 222      51.176  20.691 -32.610  1.00 13.030          C  
ATOM   3557  CG  TYR A 222      51.859  19.723 -33.562  1.00 13.030          C  
ATOM   3558  CD1 TYR A 222      53.209  19.469 -33.435  1.00 13.030          C  
ATOM   3559  CD2 TYR A 222      51.138  19.105 -34.567  1.00 13.030          C  
ATOM   3560  CE1 TYR A 222      53.833  18.610 -34.304  1.00 13.030          C  
ATOM   3561  CE2 TYR A 222      51.765  18.241 -35.431  1.00 13.030          C  
ATOM   3562  CZ  TYR A 222      53.113  17.999 -35.303  1.00 13.030          C  
ATOM   3563  OH  TYR A 222      53.748  17.141 -36.171  1.00 13.030          O  
ATOM   3564  H   TYR A 222      53.078  22.857 -32.519  1.00 11.880          H  
ATOM   3565  HA  TYR A 222      50.642  22.135 -34.094  1.00 10.880          H  
ATOM   3566 1HB  TYR A 222      51.690  20.651 -31.650  1.00 15.640          H  
ATOM   3567 2HB  TYR A 222      50.166  20.349 -32.454  1.00 15.640          H  
ATOM   3568  HD1 TYR A 222      53.786  19.955 -32.648  1.00 15.640          H  
ATOM   3569  HD2 TYR A 222      50.070  19.304 -34.677  1.00 15.640          H  
ATOM   3570  HE1 TYR A 222      54.899  18.419 -34.199  1.00 15.640          H  
ATOM   3571  HE2 TYR A 222      51.193  17.754 -36.222  1.00 15.640          H  
ATOM   3572  HH  TYR A 222      54.697  17.141 -35.993  1.00 15.640          H  
ATOM   3573  N   THR A 223      49.308  23.602 -32.767  1.00  8.850          N  
ATOM   3574  CA  THR A 223      48.391  24.523 -32.112  1.00  8.850          C  
ATOM   3575  C   THR A 223      46.973  24.054 -32.404  1.00  8.080          C  
ATOM   3576  O   THR A 223      46.770  23.238 -33.311  1.00  7.630          O  
ATOM   3577  CB  THR A 223      48.621  25.970 -32.616  1.00 12.390          C  
ATOM   3578  OG1 THR A 223      48.303  26.055 -34.025  1.00 12.390          O  
ATOM   3579  CG2 THR A 223      50.081  26.350 -32.425  1.00 12.390          C  
ATOM   3580  H   THR A 223      49.152  23.408 -33.744  1.00 10.620          H  
ATOM   3581  HA  THR A 223      48.554  24.492 -31.035  1.00 10.620          H  
ATOM   3582  HB  THR A 223      47.983  26.657 -32.057  1.00 14.870          H  
ATOM   3583  HG1 THR A 223      48.455  26.996 -34.359  1.00 14.870          H  
ATOM   3584 1HG2 THR A 223      50.225  27.369 -32.779  1.00 14.870          H  
ATOM   3585 2HG2 THR A 223      50.341  26.290 -31.371  1.00 14.870          H  
ATOM   3586 3HG2 THR A 223      50.716  25.686 -32.991  1.00 14.870          H  
ATOM   3587  N   HIS A 224      45.975  24.616 -31.721  1.00  8.030          N  
ATOM   3588  CA  HIS A 224      44.584  24.237 -31.965  1.00  7.370          C  
ATOM   3589  C   HIS A 224      44.114  24.641 -33.363  1.00  7.260          C  
ATOM   3590  O   HIS A 224      43.145  24.095 -33.891  1.00  6.590          O  
ATOM   3591  CB  HIS A 224      43.715  24.867 -30.890  1.00 10.580          C  
ATOM   3592  CG  HIS A 224      43.869  26.332 -30.868  1.00 10.580          C  
ATOM   3593  ND1 HIS A 224      45.001  26.941 -30.344  1.00 10.580          N  
ATOM   3594  CD2 HIS A 224      43.065  27.332 -31.295  1.00 10.580          C  
ATOM   3595  CE1 HIS A 224      44.875  28.256 -30.452  1.00 10.580          C  
ATOM   3596  NE2 HIS A 224      43.711  28.516 -31.021  1.00 10.580          N  
ATOM   3597  H   HIS A 224      46.159  25.316 -30.999  1.00  9.640          H  
ATOM   3598  HA  HIS A 224      44.487  23.152 -31.879  1.00  8.840          H  
ATOM   3599 1HB  HIS A 224      42.662  24.631 -31.077  1.00 12.700          H  
ATOM   3600 2HB  HIS A 224      43.977  24.462 -29.910  1.00 12.700          H  
ATOM   3601  HD2 HIS A 224      42.086  27.221 -31.769  1.00 12.700          H  
ATOM   3602  HE1 HIS A 224      45.604  28.996 -30.126  1.00 12.700          H  
ATOM   3603  HE2 HIS A 224      43.342  29.435 -31.231  1.00 12.700          H  
ATOM   3604  N   GLN A 225      44.830  25.560 -33.988  1.00  7.940          N  
ATOM   3605  CA  GLN A 225      44.494  25.980 -35.330  1.00  8.010          C  
ATOM   3606  C   GLN A 225      44.936  24.899 -36.333  1.00  7.930          C  
ATOM   3607  O   GLN A 225      44.381  24.798 -37.433  1.00  7.870          O  
ATOM   3608  CB  GLN A 225      45.103  27.337 -35.597  1.00 11.190          C  
ATOM   3609  CG  GLN A 225      44.512  28.453 -34.711  1.00 11.190          C  
ATOM   3610  CD  GLN A 225      43.034  28.744 -35.006  1.00 11.190          C  
ATOM   3611  OE1 GLN A 225      42.088  28.163 -34.454  1.00 11.190          O  
ATOM   3612  NE2 GLN A 225      42.868  29.687 -35.901  1.00 11.190          N  
ATOM   3613  H   GLN A 225      45.624  25.968 -33.511  1.00  9.530          H  
ATOM   3614  HA  GLN A 225      43.412  26.080 -35.400  1.00  9.610          H  
ATOM   3615 1HB  GLN A 225      46.177  27.288 -35.411  1.00 13.420          H  
ATOM   3616 2HB  GLN A 225      44.951  27.617 -36.638  1.00 13.420          H  
ATOM   3617 1HG  GLN A 225      44.607  28.157 -33.680  1.00 13.420          H  
ATOM   3618 2HG  GLN A 225      45.076  29.371 -34.888  1.00 13.420          H  
ATOM   3619 1HE2 GLN A 225      41.952  29.995 -36.218  1.00 13.420          H  
ATOM   3620 2HE2 GLN A 225      43.673  30.138 -36.315  1.00 13.420          H  
ATOM   3621  N   SER A 226      45.955  24.104 -35.979  1.00  7.990          N  
ATOM   3622  CA  SER A 226      46.368  22.999 -36.829  1.00  7.980          C  
ATOM   3623  C   SER A 226      45.221  21.996 -36.767  1.00  7.120          C  
ATOM   3624  O   SER A 226      44.769  21.456 -37.778  1.00  7.030          O  
ATOM   3625  CB  SER A 226      47.692  22.405 -36.397  1.00 11.180          C  
ATOM   3626  OG  SER A 226      48.082  21.364 -37.256  1.00 11.180          O  
ATOM   3627  H   SER A 226      46.429  24.202 -35.084  1.00  9.590          H  
ATOM   3628  HA  SER A 226      46.470  23.357 -37.849  1.00  9.580          H  
ATOM   3629 1HB  SER A 226      48.455  23.189 -36.405  1.00 13.410          H  
ATOM   3630 2HB  SER A 226      47.620  22.031 -35.378  1.00 13.410          H  
ATOM   3631  HG  SER A 226      49.026  21.222 -37.067  1.00 13.410          H  
ATOM   3632  N   ASP A 227      44.687  21.794 -35.555  1.00  6.530          N  
ATOM   3633  CA  ASP A 227      43.546  20.888 -35.401  1.00  5.660          C  
ATOM   3634  C   ASP A 227      42.362  21.344 -36.279  1.00  5.440          C  
ATOM   3635  O   ASP A 227      41.623  20.504 -36.801  1.00  5.000          O  
ATOM   3636  CB  ASP A 227      43.100  20.780 -33.958  1.00  8.270          C  
ATOM   3637  CG  ASP A 227      43.988  19.971 -33.037  1.00  8.270          C  
ATOM   3638  OD1 ASP A 227      44.853  19.220 -33.475  1.00  8.270          O  
ATOM   3639  OD2 ASP A 227      43.768  20.089 -31.856  1.00  8.270          O  
ATOM   3640  H   ASP A 227      45.129  22.249 -34.749  1.00  7.840          H  
ATOM   3641  HA  ASP A 227      43.853  19.897 -35.735  1.00  6.790          H  
ATOM   3642 1HB  ASP A 227      43.027  21.761 -33.541  1.00  9.930          H  
ATOM   3643 2HB  ASP A 227      42.127  20.367 -33.947  1.00  9.930          H  
ATOM   3644  N   VAL A 228      42.184  22.664 -36.444  1.00  5.830          N  
ATOM   3645  CA  VAL A 228      41.149  23.197 -37.345  1.00  5.680          C  
ATOM   3646  C   VAL A 228      41.388  22.705 -38.775  1.00  5.970          C  
ATOM   3647  O   VAL A 228      40.468  22.201 -39.423  1.00  5.620          O  
ATOM   3648  CB  VAL A 228      41.115  24.739 -37.283  1.00  8.010          C  
ATOM   3649  CG1 VAL A 228      40.263  25.314 -38.399  1.00  8.010          C  
ATOM   3650  CG2 VAL A 228      40.567  25.148 -35.913  1.00  8.010          C  
ATOM   3651  H   VAL A 228      42.768  23.287 -35.879  1.00  7.000          H  
ATOM   3652  HA  VAL A 228      40.178  22.834 -37.013  1.00  6.820          H  
ATOM   3653  HB  VAL A 228      42.093  25.131 -37.398  1.00  9.610          H  
ATOM   3654 1HG1 VAL A 228      40.243  26.393 -38.321  1.00  9.610          H  
ATOM   3655 2HG1 VAL A 228      40.697  25.029 -39.342  1.00  9.610          H  
ATOM   3656 3HG1 VAL A 228      39.289  24.954 -38.364  1.00  9.610          H  
ATOM   3657 1HG2 VAL A 228      40.561  26.221 -35.828  1.00  9.610          H  
ATOM   3658 2HG2 VAL A 228      39.557  24.771 -35.787  1.00  9.610          H  
ATOM   3659 3HG2 VAL A 228      41.188  24.748 -35.136  1.00  9.610          H  
ATOM   3660  N   TRP A 229      42.630  22.781 -39.245  1.00  6.700          N  
ATOM   3661  CA  TRP A 229      42.979  22.259 -40.571  1.00  7.120          C  
ATOM   3662  C   TRP A 229      42.500  20.805 -40.698  1.00  6.640          C  
ATOM   3663  O   TRP A 229      41.860  20.430 -41.699  1.00  6.630          O  
ATOM   3664  CB  TRP A 229      44.490  22.296 -40.781  1.00  9.800          C  
ATOM   3665  CG  TRP A 229      44.969  21.846 -42.104  1.00  9.800          C  
ATOM   3666  CD1 TRP A 229      45.093  20.560 -42.534  1.00  9.800          C  
ATOM   3667  CD2 TRP A 229      45.497  22.662 -43.159  1.00  9.800          C  
ATOM   3668  NE1 TRP A 229      45.624  20.540 -43.779  1.00  9.800          N  
ATOM   3669  CE2 TRP A 229      45.886  21.807 -44.172  1.00  9.800          C  
ATOM   3670  CE3 TRP A 229      45.691  24.024 -43.316  1.00  9.800          C  
ATOM   3671  CZ2 TRP A 229      46.444  22.259 -45.316  1.00  9.800          C  
ATOM   3672  CZ3 TRP A 229      46.269  24.483 -44.483  1.00  9.800          C  
ATOM   3673  CH2 TRP A 229      46.637  23.621 -45.457  1.00  9.800          C  
ATOM   3674  H   TRP A 229      43.333  23.259 -38.666  1.00  8.040          H  
ATOM   3675  HA  TRP A 229      42.489  22.855 -41.332  1.00  8.540          H  
ATOM   3676 1HB  TRP A 229      44.851  23.305 -40.591  1.00 11.760          H  
ATOM   3677 2HB  TRP A 229      44.964  21.652 -40.076  1.00 11.760          H  
ATOM   3678  HD1 TRP A 229      44.815  19.673 -41.964  1.00 11.760          H  
ATOM   3679  HE1 TRP A 229      45.829  19.706 -44.326  1.00 11.760          H  
ATOM   3680  HE3 TRP A 229      45.395  24.717 -42.540  1.00 11.760          H  
ATOM   3681  HZ2 TRP A 229      46.738  21.569 -46.083  1.00 11.760          H  
ATOM   3682  HZ3 TRP A 229      46.416  25.551 -44.600  1.00 11.760          H  
ATOM   3683  HH2 TRP A 229      47.090  24.007 -46.368  1.00 11.760          H  
ATOM   3684  N   SER A 230      42.852  19.989 -39.692  1.00  6.300          N  
ATOM   3685  CA  SER A 230      42.525  18.569 -39.665  1.00  5.910          C  
ATOM   3686  C   SER A 230      41.008  18.358 -39.711  1.00  5.250          C  
ATOM   3687  O   SER A 230      40.536  17.440 -40.395  1.00  5.290          O  
ATOM   3688  CB  SER A 230      43.077  17.934 -38.417  1.00  8.430          C  
ATOM   3689  OG  SER A 230      44.465  18.019 -38.377  1.00  8.430          O  
ATOM   3690  H   SER A 230      43.407  20.385 -38.922  1.00  7.560          H  
ATOM   3691  HA  SER A 230      42.980  18.090 -40.533  1.00  7.090          H  
ATOM   3692 1HB  SER A 230      42.657  18.409 -37.547  1.00 10.120          H  
ATOM   3693 2HB  SER A 230      42.784  16.905 -38.400  1.00 10.120          H  
ATOM   3694  HG  SER A 230      44.808  17.483 -39.117  1.00 10.120          H  
ATOM   3695  N   TYR A 231      40.246  19.205 -38.987  1.00  4.760          N  
ATOM   3696  CA  TYR A 231      38.779  19.181 -38.984  1.00  4.110          C  
ATOM   3697  C   TYR A 231      38.284  19.351 -40.400  1.00  4.510          C  
ATOM   3698  O   TYR A 231      37.483  18.561 -40.895  1.00  4.330          O  
ATOM   3699  CB  TYR A 231      38.205  20.270 -38.085  1.00  6.010          C  
ATOM   3700  CG  TYR A 231      36.703  20.397 -38.101  1.00  6.010          C  
ATOM   3701  CD1 TYR A 231      35.925  19.577 -37.324  1.00  6.010          C  
ATOM   3702  CD2 TYR A 231      36.110  21.363 -38.899  1.00  6.010          C  
ATOM   3703  CE1 TYR A 231      34.565  19.733 -37.333  1.00  6.010          C  
ATOM   3704  CE2 TYR A 231      34.749  21.524 -38.906  1.00  6.010          C  
ATOM   3705  CZ  TYR A 231      33.978  20.717 -38.126  1.00  6.010          C  
ATOM   3706  OH  TYR A 231      32.622  20.882 -38.111  1.00  6.010          O  
ATOM   3707  H   TYR A 231      40.732  19.867 -38.374  1.00  5.710          H  
ATOM   3708  HA  TYR A 231      38.440  18.216 -38.622  1.00  4.930          H  
ATOM   3709 1HB  TYR A 231      38.519  20.067 -37.070  1.00  7.220          H  
ATOM   3710 2HB  TYR A 231      38.608  21.224 -38.349  1.00  7.220          H  
ATOM   3711  HD1 TYR A 231      36.387  18.821 -36.701  1.00  7.220          H  
ATOM   3712  HD2 TYR A 231      36.727  22.002 -39.507  1.00  7.220          H  
ATOM   3713  HE1 TYR A 231      33.946  19.102 -36.716  1.00  7.220          H  
ATOM   3714  HE2 TYR A 231      34.287  22.293 -39.525  1.00  7.220          H  
ATOM   3715  HH  TYR A 231      32.222  20.232 -37.505  1.00  7.220          H  
ATOM   3716  N   GLY A 232      38.795  20.358 -41.092  1.00  5.140          N  
ATOM   3717  CA  GLY A 232      38.392  20.584 -42.474  1.00  5.560          C  
ATOM   3718  C   GLY A 232      38.507  19.280 -43.278  1.00  5.980          C  
ATOM   3719  O   GLY A 232      37.561  18.860 -43.956  1.00  6.060          O  
ATOM   3720  H   GLY A 232      39.452  20.987 -40.613  1.00  6.170          H  
ATOM   3721 1HA  GLY A 232      37.370  20.956 -42.495  1.00  6.670          H  
ATOM   3722 2HA  GLY A 232      39.030  21.347 -42.917  1.00  6.670          H  
ATOM   3723  N   VAL A 233      39.665  18.608 -43.170  1.00  6.300          N  
ATOM   3724  CA  VAL A 233      39.867  17.351 -43.899  1.00  6.790          C  
ATOM   3725  C   VAL A 233      38.880  16.277 -43.405  1.00  6.310          C  
ATOM   3726  O   VAL A 233      38.312  15.548 -44.219  1.00  6.690          O  
ATOM   3727  CB  VAL A 233      41.313  16.819 -43.777  1.00  9.310          C  
ATOM   3728  CG1 VAL A 233      41.415  15.408 -44.463  1.00  9.310          C  
ATOM   3729  CG2 VAL A 233      42.289  17.822 -44.394  1.00  9.310          C  
ATOM   3730  H   VAL A 233      40.404  19.024 -42.588  1.00  7.560          H  
ATOM   3731  HA  VAL A 233      39.670  17.534 -44.954  1.00  8.150          H  
ATOM   3732  HB  VAL A 233      41.562  16.686 -42.725  1.00 11.170          H  
ATOM   3733 1HG1 VAL A 233      42.436  15.034 -44.370  1.00 11.170          H  
ATOM   3734 2HG1 VAL A 233      40.737  14.696 -43.995  1.00 11.170          H  
ATOM   3735 3HG1 VAL A 233      41.163  15.492 -45.515  1.00 11.170          H  
ATOM   3736 1HG2 VAL A 233      43.298  17.449 -44.300  1.00 11.170          H  
ATOM   3737 2HG2 VAL A 233      42.057  17.968 -45.446  1.00 11.170          H  
ATOM   3738 3HG2 VAL A 233      42.218  18.770 -43.872  1.00 11.170          H  
ATOM   3739  N   THR A 234      38.687  16.177 -42.083  1.00  5.550          N  
ATOM   3740  CA  THR A 234      37.772  15.206 -41.472  1.00  5.120          C  
ATOM   3741  C   THR A 234      36.374  15.359 -42.070  1.00  5.090          C  
ATOM   3742  O   THR A 234      35.738  14.373 -42.445  1.00  5.400          O  
ATOM   3743  CB  THR A 234      37.722  15.409 -39.934  1.00  7.340          C  
ATOM   3744  OG1 THR A 234      39.037  15.199 -39.394  1.00  7.340          O  
ATOM   3745  CG2 THR A 234      36.740  14.450 -39.263  1.00  7.340          C  
ATOM   3746  H   THR A 234      39.229  16.783 -41.473  1.00  6.660          H  
ATOM   3747  HA  THR A 234      38.135  14.201 -41.685  1.00  6.140          H  
ATOM   3748  HB  THR A 234      37.411  16.413 -39.714  1.00  8.810          H  
ATOM   3749  HG1 THR A 234      39.646  15.892 -39.732  1.00  8.810          H  
ATOM   3750 1HG2 THR A 234      36.753  14.627 -38.192  1.00  8.810          H  
ATOM   3751 2HG2 THR A 234      35.732  14.609 -39.647  1.00  8.810          H  
ATOM   3752 3HG2 THR A 234      37.036  13.448 -39.463  1.00  8.810          H  
ATOM   3753  N   VAL A 235      35.889  16.592 -42.175  1.00  4.800          N  
ATOM   3754  CA  VAL A 235      34.575  16.817 -42.754  1.00  4.770          C  
ATOM   3755  C   VAL A 235      34.562  16.328 -44.198  1.00  5.640          C  
ATOM   3756  O   VAL A 235      33.634  15.638 -44.604  1.00  5.860          O  
ATOM   3757  CB  VAL A 235      34.154  18.294 -42.648  1.00  6.690          C  
ATOM   3758  CG1 VAL A 235      32.874  18.545 -43.468  1.00  6.690          C  
ATOM   3759  CG2 VAL A 235      33.900  18.646 -41.156  1.00  6.690          C  
ATOM   3760  H   VAL A 235      36.453  17.365 -41.813  1.00  5.760          H  
ATOM   3761  HA  VAL A 235      33.851  16.230 -42.190  1.00  5.720          H  
ATOM   3762  HB  VAL A 235      34.951  18.921 -43.045  1.00  8.030          H  
ATOM   3763 1HG1 VAL A 235      32.601  19.590 -43.389  1.00  8.030          H  
ATOM   3764 2HG1 VAL A 235      33.040  18.308 -44.513  1.00  8.030          H  
ATOM   3765 3HG1 VAL A 235      32.071  17.920 -43.084  1.00  8.030          H  
ATOM   3766 1HG2 VAL A 235      33.611  19.693 -41.074  1.00  8.030          H  
ATOM   3767 2HG2 VAL A 235      33.103  18.020 -40.758  1.00  8.030          H  
ATOM   3768 3HG2 VAL A 235      34.812  18.478 -40.581  1.00  8.030          H  
ATOM   3769  N   TRP A 236      35.601  16.629 -44.972  1.00  6.200          N  
ATOM   3770  CA  TRP A 236      35.673  16.182 -46.367  1.00  7.050          C  
ATOM   3771  C   TRP A 236      35.530  14.654 -46.434  1.00  7.380          C  
ATOM   3772  O   TRP A 236      34.750  14.110 -47.231  1.00  7.830          O  
ATOM   3773  CB  TRP A 236      37.001  16.619 -46.979  1.00  9.530          C  
ATOM   3774  CG  TRP A 236      37.139  16.348 -48.388  1.00  9.530          C  
ATOM   3775  CD1 TRP A 236      36.789  17.177 -49.385  1.00  9.530          C  
ATOM   3776  CD2 TRP A 236      37.682  15.175 -49.012  1.00  9.530          C  
ATOM   3777  NE1 TRP A 236      37.072  16.615 -50.576  1.00  9.530          N  
ATOM   3778  CE2 TRP A 236      37.629  15.392 -50.375  1.00  9.530          C  
ATOM   3779  CE3 TRP A 236      38.205  13.983 -48.530  1.00  9.530          C  
ATOM   3780  CZ2 TRP A 236      38.088  14.461 -51.281  1.00  9.530          C  
ATOM   3781  CZ3 TRP A 236      38.641  13.062 -49.418  1.00  9.530          C  
ATOM   3782  CH2 TRP A 236      38.596  13.282 -50.763  1.00  9.530          C  
ATOM   3783  H   TRP A 236      36.328  17.244 -44.588  1.00  7.440          H  
ATOM   3784  HA  TRP A 236      34.857  16.637 -46.923  1.00  8.460          H  
ATOM   3785 1HB  TRP A 236      37.145  17.675 -46.818  1.00 11.440          H  
ATOM   3786 2HB  TRP A 236      37.810  16.115 -46.484  1.00 11.440          H  
ATOM   3787  HD1 TRP A 236      36.347  18.160 -49.253  1.00 11.440          H  
ATOM   3788  HE1 TRP A 236      36.894  17.074 -51.485  1.00 11.440          H  
ATOM   3789  HE3 TRP A 236      38.260  13.785 -47.465  1.00 11.440          H  
ATOM   3790  HZ2 TRP A 236      38.048  14.626 -52.356  1.00 11.440          H  
ATOM   3791  HZ3 TRP A 236      39.031  12.143 -49.022  1.00 11.440          H  
ATOM   3792  HH2 TRP A 236      38.964  12.508 -51.439  1.00 11.440          H  
ATOM   3793  N   GLU A 237      36.239  13.947 -45.555  1.00  7.190          N  
ATOM   3794  CA  GLU A 237      36.149  12.490 -45.515  1.00  7.550          C  
ATOM   3795  C   GLU A 237      34.704  12.039 -45.241  1.00  7.380          C  
ATOM   3796  O   GLU A 237      34.253  11.012 -45.758  1.00  7.960          O  
ATOM   3797  CB  GLU A 237      37.053  11.901 -44.422  1.00 10.430          C  
ATOM   3798  CG  GLU A 237      38.573  11.941 -44.655  1.00 10.430          C  
ATOM   3799  CD  GLU A 237      39.319  11.445 -43.418  1.00 10.430          C  
ATOM   3800  OE1 GLU A 237      39.414  12.191 -42.462  1.00 10.430          O  
ATOM   3801  OE2 GLU A 237      39.805  10.355 -43.425  1.00 10.430          O  
ATOM   3802  H   GLU A 237      36.890  14.445 -44.936  1.00  8.630          H  
ATOM   3803  HA  GLU A 237      36.461  12.096 -46.483  1.00  9.060          H  
ATOM   3804 1HB  GLU A 237      36.867  12.426 -43.500  1.00 12.510          H  
ATOM   3805 2HB  GLU A 237      36.773  10.867 -44.260  1.00 12.510          H  
ATOM   3806 1HG  GLU A 237      38.824  11.310 -45.508  1.00 12.510          H  
ATOM   3807 2HG  GLU A 237      38.875  12.963 -44.882  1.00 12.510          H  
ATOM   3808  N   LEU A 238      33.945  12.804 -44.457  1.00  6.670          N  
ATOM   3809  CA  LEU A 238      32.583  12.377 -44.182  1.00  6.630          C  
ATOM   3810  C   LEU A 238      31.669  12.722 -45.352  1.00  7.070          C  
ATOM   3811  O   LEU A 238      30.878  11.895 -45.804  1.00  7.620          O  
ATOM   3812  CB  LEU A 238      32.038  13.109 -42.949  1.00  9.300          C  
ATOM   3813  CG  LEU A 238      32.817  12.918 -41.657  1.00  9.300          C  
ATOM   3814  CD1 LEU A 238      32.150  13.758 -40.547  1.00  9.300          C  
ATOM   3815  CD2 LEU A 238      32.945  11.477 -41.331  1.00  9.300          C  
ATOM   3816  H   LEU A 238      34.346  13.638 -44.009  1.00  8.000          H  
ATOM   3817  HA  LEU A 238      32.554  11.307 -44.050  1.00  7.960          H  
ATOM   3818 1HB  LEU A 238      32.011  14.180 -43.166  1.00 11.160          H  
ATOM   3819 2HB  LEU A 238      31.022  12.775 -42.773  1.00 11.160          H  
ATOM   3820  HG  LEU A 238      33.795  13.305 -41.785  1.00 11.160          H  
ATOM   3821 1HD1 LEU A 238      32.724  13.667 -39.632  1.00 11.160          H  
ATOM   3822 2HD1 LEU A 238      32.125  14.804 -40.851  1.00 11.160          H  
ATOM   3823 3HD1 LEU A 238      31.134  13.407 -40.380  1.00 11.160          H  
ATOM   3824 1HD2 LEU A 238      33.532  11.387 -40.438  1.00 11.160          H  
ATOM   3825 2HD2 LEU A 238      31.956  11.061 -41.188  1.00 11.160          H  
ATOM   3826 3HD2 LEU A 238      33.456  10.939 -42.117  1.00 11.160          H  
ATOM   3827  N   MET A 239      31.811  13.930 -45.891  1.00  6.920          N  
ATOM   3828  CA  MET A 239      30.927  14.424 -46.946  1.00  7.270          C  
ATOM   3829  C   MET A 239      31.070  13.652 -48.241  1.00  8.210          C  
ATOM   3830  O   MET A 239      30.112  13.477 -48.982  1.00  8.640          O  
ATOM   3831  CB  MET A 239      31.193  15.900 -47.203  1.00 10.040          C  
ATOM   3832  CG  MET A 239      30.827  16.813 -46.046  1.00 10.040          C  
ATOM   3833  SD  MET A 239      29.112  16.733 -45.632  1.00 10.040          S  
ATOM   3834  CE  MET A 239      29.079  17.543 -44.041  1.00 10.040          C  
ATOM   3835  H   MET A 239      32.528  14.542 -45.505  1.00  8.300          H  
ATOM   3836  HA  MET A 239      29.901  14.301 -46.610  1.00  8.720          H  
ATOM   3837 1HB  MET A 239      32.258  16.037 -47.408  1.00 12.050          H  
ATOM   3838 2HB  MET A 239      30.646  16.209 -48.084  1.00 12.050          H  
ATOM   3839 1HG  MET A 239      31.391  16.515 -45.176  1.00 12.050          H  
ATOM   3840 2HG  MET A 239      31.088  17.843 -46.289  1.00 12.050          H  
ATOM   3841 1HE  MET A 239      28.067  17.549 -43.657  1.00 12.050          H  
ATOM   3842 2HE  MET A 239      29.720  17.007 -43.340  1.00 12.050          H  
ATOM   3843 3HE  MET A 239      29.428  18.562 -44.154  1.00 12.050          H  
ATOM   3844  N   THR A 240      32.259  13.145 -48.492  1.00  8.560          N  
ATOM   3845  CA  THR A 240      32.529  12.392 -49.702  1.00  9.470          C  
ATOM   3846  C   THR A 240      32.241  10.909 -49.555  1.00  9.860          C  
ATOM   3847  O   THR A 240      32.385  10.155 -50.530  1.00 10.610          O  
ATOM   3848  CB  THR A 240      33.988  12.516 -50.112  1.00 12.890          C  
ATOM   3849  OG1 THR A 240      34.820  12.027 -49.041  1.00 12.890          O  
ATOM   3850  CG2 THR A 240      34.378  13.899 -50.478  1.00 12.890          C  
ATOM   3851  H   THR A 240      33.031  13.363 -47.861  1.00 10.270          H  
ATOM   3852  HA  THR A 240      31.896  12.785 -50.497  1.00 11.360          H  
ATOM   3853  HB  THR A 240      34.138  11.895 -50.981  1.00 15.470          H  
ATOM   3854  HG1 THR A 240      34.813  12.689 -48.305  1.00 15.470          H  
ATOM   3855 1HG2 THR A 240      35.397  13.892 -50.780  1.00 15.470          H  
ATOM   3856 2HG2 THR A 240      33.763  14.226 -51.297  1.00 15.470          H  
ATOM   3857 3HG2 THR A 240      34.250  14.565 -49.636  1.00 15.470          H  
ATOM   3858  N   PHE A 241      31.814  10.503 -48.352  1.00  9.380          N  
ATOM   3859  CA  PHE A 241      31.542   9.131 -47.977  1.00  9.710          C  
ATOM   3860  C   PHE A 241      32.776   8.238 -47.944  1.00  9.980          C  
ATOM   3861  O   PHE A 241      32.774   7.144 -48.510  1.00 10.660          O  
ATOM   3862  CB  PHE A 241      30.517   8.502 -48.894  1.00 13.460          C  
ATOM   3863  CG  PHE A 241      29.229   9.273 -49.026  1.00 13.460          C  
ATOM   3864  CD1 PHE A 241      28.897   9.852 -50.232  1.00 13.460          C  
ATOM   3865  CD2 PHE A 241      28.352   9.428 -47.952  1.00 13.460          C  
ATOM   3866  CE1 PHE A 241      27.726  10.544 -50.377  1.00 13.460          C  
ATOM   3867  CE2 PHE A 241      27.174  10.121 -48.104  1.00 13.460          C  
ATOM   3868  CZ  PHE A 241      26.867  10.672 -49.316  1.00 13.460          C  
ATOM   3869  H   PHE A 241      31.650  11.198 -47.623  1.00 11.260          H  
ATOM   3870  HA  PHE A 241      31.126   9.153 -46.972  1.00 11.650          H  
ATOM   3871 1HB  PHE A 241      30.934   8.336 -49.884  1.00 16.150          H  
ATOM   3872 2HB  PHE A 241      30.295   7.555 -48.492  1.00 16.150          H  
ATOM   3873  HD1 PHE A 241      29.583   9.745 -51.075  1.00 16.150          H  
ATOM   3874  HD2 PHE A 241      28.593   8.987 -46.984  1.00 16.150          H  
ATOM   3875  HE1 PHE A 241      27.480  10.987 -51.337  1.00 16.150          H  
ATOM   3876  HE2 PHE A 241      26.480  10.226 -47.258  1.00 16.150          H  
ATOM   3877  HZ  PHE A 241      25.950  11.208 -49.437  1.00 16.150          H  
ATOM   3878  N   GLY A 242      33.836   8.698 -47.279  1.00  9.450          N  
ATOM   3879  CA  GLY A 242      35.036   7.905 -47.118  1.00  9.600          C  
ATOM   3880  C   GLY A 242      36.033   7.982 -48.262  1.00 10.190          C  
ATOM   3881  O   GLY A 242      36.849   7.064 -48.425  1.00 10.570          O  
ATOM   3882  H   GLY A 242      33.818   9.618 -46.838  1.00 11.340          H  
ATOM   3883 1HA  GLY A 242      35.527   8.239 -46.210  1.00 11.520          H  
ATOM   3884 2HA  GLY A 242      34.751   6.871 -46.956  1.00 11.520          H  
ATOM   3885  N   ALA A 243      35.961   9.026 -49.093  1.00 10.330          N  
ATOM   3886  CA  ALA A 243      36.912   9.141 -50.188  1.00 10.970          C  
ATOM   3887  C   ALA A 243      38.292   9.329 -49.593  1.00 10.730          C  
ATOM   3888  O   ALA A 243      38.420   9.898 -48.511  1.00 10.010          O  
ATOM   3889  CB  ALA A 243      36.566  10.290 -51.109  1.00 15.100          C  
ATOM   3890  H   ALA A 243      35.297   9.787 -48.939  1.00 12.400          H  
ATOM   3891  HA  ALA A 243      36.900   8.211 -50.755  1.00 13.160          H  
ATOM   3892 1HB  ALA A 243      37.297  10.345 -51.912  1.00 18.120          H  
ATOM   3893 2HB  ALA A 243      35.575  10.128 -51.526  1.00 18.120          H  
ATOM   3894 3HB  ALA A 243      36.583  11.210 -50.550  1.00 18.120          H  
ATOM   3895  N   GLU A 244      39.327   8.853 -50.270  1.00 11.350          N  
ATOM   3896  CA  GLU A 244      40.675   9.068 -49.773  1.00 11.210          C  
ATOM   3897  C   GLU A 244      41.126  10.491 -50.121  1.00 11.370          C  
ATOM   3898  O   GLU A 244      40.931  10.904 -51.267  1.00 12.050          O  
ATOM   3899  CB  GLU A 244      41.628   8.054 -50.400  1.00 15.750          C  
ATOM   3900  CG  GLU A 244      43.053   8.157 -49.923  1.00 15.750          C  
ATOM   3901  CD  GLU A 244      43.953   7.156 -50.556  1.00 15.750          C  
ATOM   3902  OE1 GLU A 244      43.488   6.386 -51.357  1.00 15.750          O  
ATOM   3903  OE2 GLU A 244      45.121   7.161 -50.240  1.00 15.750          O  
ATOM   3904  H   GLU A 244      39.179   8.360 -51.139  1.00 13.620          H  
ATOM   3905  HA  GLU A 244      40.674   8.895 -48.706  1.00 13.450          H  
ATOM   3906 1HB  GLU A 244      41.276   7.044 -50.177  1.00 18.900          H  
ATOM   3907 2HB  GLU A 244      41.620   8.162 -51.473  1.00 18.900          H  
ATOM   3908 1HG  GLU A 244      43.429   9.147 -50.160  1.00 18.900          H  
ATOM   3909 2HG  GLU A 244      43.079   8.040 -48.842  1.00 18.900          H  
ATOM   3910  N   PRO A 245      41.589  11.318 -49.156  1.00 10.820          N  
ATOM   3911  CA  PRO A 245      42.117  12.648 -49.392  1.00 10.990          C  
ATOM   3912  C   PRO A 245      43.328  12.552 -50.285  1.00 11.750          C  
ATOM   3913  O   PRO A 245      44.104  11.603 -50.130  1.00 11.910          O  
ATOM   3914  CB  PRO A 245      42.476  13.141 -47.980  1.00 16.480          C  
ATOM   3915  CG  PRO A 245      41.634  12.323 -47.047  1.00 16.480          C  
ATOM   3916  CD  PRO A 245      41.511  10.961 -47.714  1.00 16.480          C  
ATOM   3917  HA  PRO A 245      41.348  13.274 -49.858  1.00 13.190          H  
ATOM   3918 1HB  PRO A 245      43.535  13.020 -47.796  1.00 19.780          H  
ATOM   3919 2HB  PRO A 245      42.267  14.207 -47.890  1.00 19.780          H  
ATOM   3920 1HG  PRO A 245      42.114  12.266 -46.057  1.00 19.780          H  
ATOM   3921 2HG  PRO A 245      40.659  12.809 -46.887  1.00 19.780          H  
ATOM   3922 1HD  PRO A 245      42.335  10.290 -47.428  1.00 19.780          H  
ATOM   3923 2HD  PRO A 245      40.524  10.572 -47.432  1.00 19.780          H  
ATOM   3924  N   TYR A 246      43.517  13.533 -51.164  1.00 12.250          N  
ATOM   3925  CA  TYR A 246      44.668  13.608 -52.057  1.00 13.020          C  
ATOM   3926  C   TYR A 246      45.052  12.206 -52.545  1.00 13.560          C  
ATOM   3927  O   TYR A 246      46.213  11.808 -52.463  1.00 14.070          O  
ATOM   3928  CB  TYR A 246      45.843  14.230 -51.290  1.00 17.920          C  
ATOM   3929  CG  TYR A 246      45.567  15.565 -50.641  1.00 17.920          C  
ATOM   3930  CD1 TYR A 246      45.272  15.586 -49.293  1.00 17.920          C  
ATOM   3931  CD2 TYR A 246      45.624  16.754 -51.358  1.00 17.920          C  
ATOM   3932  CE1 TYR A 246      45.021  16.764 -48.650  1.00 17.920          C  
ATOM   3933  CE2 TYR A 246      45.373  17.957 -50.708  1.00 17.920          C  
ATOM   3934  CZ  TYR A 246      45.067  17.953 -49.357  1.00 17.920          C  
ATOM   3935  OH  TYR A 246      44.810  19.125 -48.694  1.00 17.920          O  
ATOM   3936  H   TYR A 246      42.822  14.264 -51.221  1.00 14.700          H  
ATOM   3937  HA  TYR A 246      44.408  14.220 -52.920  1.00 15.620          H  
ATOM   3938 1HB  TYR A 246      46.146  13.554 -50.516  1.00 21.500          H  
ATOM   3939 2HB  TYR A 246      46.678  14.355 -51.944  1.00 21.500          H  
ATOM   3940  HD1 TYR A 246      45.231  14.658 -48.744  1.00 21.500          H  
ATOM   3941  HD2 TYR A 246      45.864  16.742 -52.421  1.00 21.500          H  
ATOM   3942  HE1 TYR A 246      44.784  16.761 -47.581  1.00 21.500          H  
ATOM   3943  HE2 TYR A 246      45.413  18.898 -51.260  1.00 21.500          H  
ATOM   3944  HH  TYR A 246      45.054  19.876 -49.240  1.00 21.500          H  
ATOM   3945  N   ALA A 247      44.077  11.456 -53.068  1.00 13.500          N  
ATOM   3946  CA  ALA A 247      44.287  10.049 -53.415  1.00 14.080          C  
ATOM   3947  C   ALA A 247      45.381   9.832 -54.447  1.00 14.990          C  
ATOM   3948  O   ALA A 247      46.099   8.836 -54.414  1.00 15.550          O  
ATOM   3949  CB  ALA A 247      42.999   9.449 -53.923  1.00 19.480          C  
ATOM   3950  H   ALA A 247      43.154  11.860 -53.154  1.00 16.200          H  
ATOM   3951  HA  ALA A 247      44.577   9.526 -52.501  1.00 16.900          H  
ATOM   3952 1HB  ALA A 247      43.153   8.389 -54.127  1.00 23.380          H  
ATOM   3953 2HB  ALA A 247      42.233   9.570 -53.167  1.00 23.380          H  
ATOM   3954 3HB  ALA A 247      42.693   9.955 -54.833  1.00 23.380          H  
ATOM   3955  N   GLY A 248      45.509  10.754 -55.388  1.00 15.230          N  
ATOM   3956  CA  GLY A 248      46.497  10.601 -56.445  1.00 16.110          C  
ATOM   3957  C   GLY A 248      47.849  11.228 -56.123  1.00 16.320          C  
ATOM   3958  O   GLY A 248      48.714  11.303 -56.998  1.00 17.020          O  
ATOM   3959  H   GLY A 248      44.905  11.563 -55.387  1.00 18.280          H  
ATOM   3960 1HA  GLY A 248      46.634   9.540 -56.651  1.00 19.330          H  
ATOM   3961 2HA  GLY A 248      46.107  11.046 -57.359  1.00 19.330          H  
ATOM   3962  N   LEU A 249      48.026  11.734 -54.905  1.00 15.730          N  
ATOM   3963  CA  LEU A 249      49.268  12.415 -54.591  1.00 15.900          C  
ATOM   3964  C   LEU A 249      50.110  11.704 -53.549  1.00 15.760          C  
ATOM   3965  O   LEU A 249      49.604  11.089 -52.610  1.00 15.260          O  
ATOM   3966  CB  LEU A 249      48.991  13.822 -54.046  1.00 22.190          C  
ATOM   3967  CG  LEU A 249      48.393  14.931 -54.989  1.00 22.190          C  
ATOM   3968  CD1 LEU A 249      49.172  14.981 -56.308  1.00 22.190          C  
ATOM   3969  CD2 LEU A 249      46.890  14.721 -55.220  1.00 22.190          C  
ATOM   3970  H   LEU A 249      47.306  11.632 -54.183  1.00 18.880          H  
ATOM   3971  HA  LEU A 249      49.871  12.479 -55.489  1.00 19.080          H  
ATOM   3972 1HB  LEU A 249      48.332  13.710 -53.209  1.00 26.630          H  
ATOM   3973 2HB  LEU A 249      49.939  14.211 -53.668  1.00 26.630          H  
ATOM   3974  HG  LEU A 249      48.525  15.884 -54.492  1.00 26.630          H  
ATOM   3975 1HD1 LEU A 249      48.784  15.790 -56.926  1.00 26.630          H  
ATOM   3976 2HD1 LEU A 249      50.232  15.158 -56.106  1.00 26.630          H  
ATOM   3977 3HD1 LEU A 249      49.061  14.045 -56.848  1.00 26.630          H  
ATOM   3978 1HD2 LEU A 249      46.509  15.532 -55.838  1.00 26.630          H  
ATOM   3979 2HD2 LEU A 249      46.698  13.794 -55.723  1.00 26.630          H  
ATOM   3980 3HD2 LEU A 249      46.383  14.725 -54.273  1.00 26.630          H  
ATOM   3981  N   ARG A 250      51.419  11.880 -53.664  1.00 16.200          N  
ATOM   3982  CA  ARG A 250      52.351  11.413 -52.643  1.00 16.020          C  
ATOM   3983  C   ARG A 250      52.391  12.475 -51.557  1.00 15.350          C  
ATOM   3984  O   ARG A 250      52.229  13.661 -51.865  1.00 15.380          O  
ATOM   3985  CB  ARG A 250      53.758  11.232 -53.189  1.00 22.500          C  
ATOM   3986  CG  ARG A 250      53.940  10.181 -54.258  1.00 22.500          C  
ATOM   3987  CD  ARG A 250      55.380  10.038 -54.605  1.00 22.500          C  
ATOM   3988  NE  ARG A 250      55.940  11.237 -55.259  1.00 22.500          N  
ATOM   3989  CZ  ARG A 250      57.249  11.528 -55.359  1.00 22.500          C  
ATOM   3990  NH1 ARG A 250      58.180  10.744 -54.835  1.00 22.500          N  
ATOM   3991  NH2 ARG A 250      57.573  12.626 -55.999  1.00 22.500          N  
ATOM   3992  H   ARG A 250      51.765  12.365 -54.484  1.00 19.440          H  
ATOM   3993  HA  ARG A 250      51.996  10.470 -52.216  1.00 19.220          H  
ATOM   3994 1HB  ARG A 250      54.103  12.179 -53.598  1.00 27.000          H  
ATOM   3995 2HB  ARG A 250      54.426  10.973 -52.370  1.00 27.000          H  
ATOM   3996 1HG  ARG A 250      53.564   9.222 -53.901  1.00 27.000          H  
ATOM   3997 2HG  ARG A 250      53.397  10.477 -55.158  1.00 27.000          H  
ATOM   3998 1HD  ARG A 250      55.937   9.855 -53.689  1.00 27.000          H  
ATOM   3999 2HD  ARG A 250      55.505   9.192 -55.282  1.00 27.000          H  
ATOM   4000  HE  ARG A 250      55.304  11.914 -55.718  1.00 27.000          H  
ATOM   4001 1HH1 ARG A 250      57.920   9.901 -54.346  1.00 27.000          H  
ATOM   4002 2HH1 ARG A 250      59.156  10.988 -54.925  1.00 27.000          H  
ATOM   4003 1HH2 ARG A 250      56.804  13.196 -56.393  1.00 27.000          H  
ATOM   4004 2HH2 ARG A 250      58.535  12.900 -56.110  1.00 27.000          H  
ATOM   4005  N   LEU A 251      52.733  12.099 -50.325  1.00 14.820          N  
ATOM   4006  CA  LEU A 251      52.809  13.068 -49.226  1.00 14.280          C  
ATOM   4007  C   LEU A 251      54.042  13.898 -49.439  1.00 14.810          C  
ATOM   4008  O   LEU A 251      54.173  15.009 -48.943  1.00 14.540          O  
ATOM   4009  CB  LEU A 251      53.010  12.410 -47.891  1.00 20.210          C  
ATOM   4010  CG  LEU A 251      52.002  11.453 -47.427  1.00 20.210          C  
ATOM   4011  CD1 LEU A 251      52.475  10.962 -46.099  1.00 20.210          C  
ATOM   4012  CD2 LEU A 251      50.638  12.040 -47.407  1.00 20.210          C  
ATOM   4013  H   LEU A 251      52.928  11.115 -50.142  1.00 17.780          H  
ATOM   4014  HA  LEU A 251      51.937  13.718 -49.236  1.00 17.140          H  
ATOM   4015 1HB  LEU A 251      53.958  11.919 -47.892  1.00 24.250          H  
ATOM   4016 2HB  LEU A 251      53.050  13.197 -47.167  1.00 24.250          H  
ATOM   4017  HG  LEU A 251      51.988  10.598 -48.096  1.00 24.250          H  
ATOM   4018 1HD1 LEU A 251      51.842  10.245 -45.733  1.00 24.250          H  
ATOM   4019 2HD1 LEU A 251      53.436  10.521 -46.221  1.00 24.250          H  
ATOM   4020 3HD1 LEU A 251      52.533  11.766 -45.387  1.00 24.250          H  
ATOM   4021 1HD2 LEU A 251      49.954  11.290 -47.061  1.00 24.250          H  
ATOM   4022 2HD2 LEU A 251      50.580  12.883 -46.773  1.00 24.250          H  
ATOM   4023 3HD2 LEU A 251      50.356  12.341 -48.416  1.00 24.250          H  
ATOM   4024  N   ALA A 252      54.940  13.323 -50.212  1.00 15.640          N  
ATOM   4025  CA  ALA A 252      56.179  13.939 -50.637  1.00 16.300          C  
ATOM   4026  C   ALA A 252      55.897  15.230 -51.430  1.00 16.480          C  
ATOM   4027  O   ALA A 252      56.733  16.132 -51.473  1.00 16.810          O  
ATOM   4028  CB  ALA A 252      56.974  12.958 -51.491  1.00 22.560          C  
ATOM   4029  H   ALA A 252      54.730  12.364 -50.485  1.00 18.770          H  
ATOM   4030  HA  ALA A 252      56.756  14.200 -49.750  1.00 19.560          H  
ATOM   4031 1HB  ALA A 252      57.912  13.420 -51.791  1.00 27.070          H  
ATOM   4032 2HB  ALA A 252      57.181  12.054 -50.917  1.00 27.070          H  
ATOM   4033 3HB  ALA A 252      56.400  12.702 -52.378  1.00 27.070          H  
ATOM   4034  N   GLU A 253      54.738  15.287 -52.110  1.00 16.330          N  
ATOM   4035  CA  GLU A 253      54.376  16.419 -52.946  1.00 16.490          C  
ATOM   4036  C   GLU A 253      53.313  17.313 -52.317  1.00 15.720          C  
ATOM   4037  O   GLU A 253      53.330  18.533 -52.538  1.00 15.680          O  
ATOM   4038  CB  GLU A 253      53.855  15.920 -54.290  1.00 23.020          C  
ATOM   4039  CG  GLU A 253      54.861  15.120 -55.095  1.00 23.020          C  
ATOM   4040  CD  GLU A 253      54.299  14.620 -56.394  1.00 23.020          C  
ATOM   4041  OE1 GLU A 253      53.304  15.147 -56.836  1.00 23.020          O  
ATOM   4042  OE2 GLU A 253      54.866  13.695 -56.942  1.00 23.020          O  
ATOM   4043  H   GLU A 253      54.058  14.536 -52.030  1.00 19.600          H  
ATOM   4044  HA  GLU A 253      55.270  17.020 -53.112  1.00 19.790          H  
ATOM   4045 1HB  GLU A 253      52.979  15.288 -54.122  1.00 27.630          H  
ATOM   4046 2HB  GLU A 253      53.535  16.772 -54.892  1.00 27.630          H  
ATOM   4047 1HG  GLU A 253      55.729  15.745 -55.300  1.00 27.630          H  
ATOM   4048 2HG  GLU A 253      55.194  14.274 -54.498  1.00 27.630          H  
ATOM   4049  N   VAL A 254      52.441  16.737 -51.470  1.00 15.090          N  
ATOM   4050  CA  VAL A 254      51.321  17.506 -50.935  1.00 14.350          C  
ATOM   4051  C   VAL A 254      51.730  18.827 -50.263  1.00 14.280          C  
ATOM   4052  O   VAL A 254      51.118  19.831 -50.590  1.00 14.260          O  
ATOM   4053  CB  VAL A 254      50.408  16.625 -50.013  1.00 20.390          C  
ATOM   4054  CG1 VAL A 254      49.396  17.485 -49.246  1.00 20.390          C  
ATOM   4055  CG2 VAL A 254      49.621  15.643 -50.891  1.00 20.390          C  
ATOM   4056  H   VAL A 254      52.500  15.726 -51.325  1.00 18.110          H  
ATOM   4057  HA  VAL A 254      50.686  17.770 -51.772  1.00 17.220          H  
ATOM   4058  HB  VAL A 254      51.007  16.072 -49.310  1.00 24.460          H  
ATOM   4059 1HG1 VAL A 254      48.762  16.847 -48.630  1.00 24.460          H  
ATOM   4060 2HG1 VAL A 254      49.922  18.180 -48.604  1.00 24.460          H  
ATOM   4061 3HG1 VAL A 254      48.773  18.038 -49.952  1.00 24.460          H  
ATOM   4062 1HG2 VAL A 254      48.978  15.017 -50.268  1.00 24.460          H  
ATOM   4063 2HG2 VAL A 254      49.002  16.198 -51.599  1.00 24.460          H  
ATOM   4064 3HG2 VAL A 254      50.302  15.018 -51.434  1.00 24.460          H  
ATOM   4065  N   PRO A 255      52.741  18.929 -49.381  1.00 14.330          N  
ATOM   4066  CA  PRO A 255      53.163  20.192 -48.783  1.00 14.390          C  
ATOM   4067  C   PRO A 255      53.477  21.297 -49.814  1.00 15.120          C  
ATOM   4068  O   PRO A 255      53.223  22.474 -49.539  1.00 15.140          O  
ATOM   4069  CB  PRO A 255      54.434  19.769 -48.044  1.00 21.590          C  
ATOM   4070  CG  PRO A 255      54.174  18.316 -47.702  1.00 21.590          C  
ATOM   4071  CD  PRO A 255      53.473  17.774 -48.901  1.00 21.590          C  
ATOM   4072  HA  PRO A 255      52.413  20.532 -48.077  1.00 17.270          H  
ATOM   4073 1HB  PRO A 255      55.313  19.899 -48.688  1.00 25.900          H  
ATOM   4074 2HB  PRO A 255      54.582  20.420 -47.165  1.00 25.900          H  
ATOM   4075 1HG  PRO A 255      55.118  17.785 -47.497  1.00 25.900          H  
ATOM   4076 2HG  PRO A 255      53.556  18.213 -46.815  1.00 25.900          H  
ATOM   4077 1HD  PRO A 255      54.219  17.437 -49.633  1.00 25.900          H  
ATOM   4078 2HD  PRO A 255      52.817  16.989 -48.589  1.00 25.900          H  
ATOM   4079  N   ASP A 256      53.976  20.933 -51.004  1.00 15.720          N  
ATOM   4080  CA  ASP A 256      54.316  21.920 -52.025  1.00 16.410          C  
ATOM   4081  C   ASP A 256      53.037  22.383 -52.682  1.00 16.230          C  
ATOM   4082  O   ASP A 256      52.816  23.576 -52.933  1.00 16.370          O  
ATOM   4083  CB  ASP A 256      55.264  21.320 -53.066  1.00 22.700          C  
ATOM   4084  CG  ASP A 256      55.871  22.364 -53.996  1.00 22.700          C  
ATOM   4085  OD1 ASP A 256      56.653  23.166 -53.525  1.00 22.700          O  
ATOM   4086  OD2 ASP A 256      55.539  22.379 -55.167  1.00 22.700          O  
ATOM   4087  H   ASP A 256      54.136  19.957 -51.257  1.00 18.860          H  
ATOM   4088  HA  ASP A 256      54.798  22.775 -51.550  1.00 19.690          H  
ATOM   4089 1HB  ASP A 256      56.068  20.789 -52.559  1.00 27.240          H  
ATOM   4090 2HB  ASP A 256      54.719  20.585 -53.666  1.00 27.240          H  
ATOM   4091  N   LEU A 257      52.210  21.400 -52.995  1.00 15.940          N  
ATOM   4092  CA  LEU A 257      50.960  21.644 -53.662  1.00 15.800          C  
ATOM   4093  C   LEU A 257      50.092  22.521 -52.767  1.00 15.140          C  
ATOM   4094  O   LEU A 257      49.430  23.442 -53.256  1.00 15.220          O  
ATOM   4095  CB  LEU A 257      50.303  20.287 -53.943  1.00 22.180          C  
ATOM   4096  CG  LEU A 257      51.039  19.381 -54.974  1.00 22.180          C  
ATOM   4097  CD1 LEU A 257      50.420  18.009 -54.955  1.00 22.180          C  
ATOM   4098  CD2 LEU A 257      50.941  19.970 -56.380  1.00 22.180          C  
ATOM   4099  H   LEU A 257      52.492  20.442 -52.766  1.00 19.130          H  
ATOM   4100  HA  LEU A 257      51.147  22.181 -54.586  1.00 18.960          H  
ATOM   4101 1HB  LEU A 257      50.234  19.745 -53.010  1.00 26.610          H  
ATOM   4102 2HB  LEU A 257      49.313  20.444 -54.307  1.00 26.610          H  
ATOM   4103  HG  LEU A 257      52.088  19.289 -54.695  1.00 26.610          H  
ATOM   4104 1HD1 LEU A 257      50.946  17.379 -55.670  1.00 26.610          H  
ATOM   4105 2HD1 LEU A 257      50.502  17.570 -53.975  1.00 26.610          H  
ATOM   4106 3HD1 LEU A 257      49.372  18.081 -55.234  1.00 26.610          H  
ATOM   4107 1HD2 LEU A 257      51.464  19.311 -57.074  1.00 26.610          H  
ATOM   4108 2HD2 LEU A 257      49.898  20.050 -56.677  1.00 26.610          H  
ATOM   4109 3HD2 LEU A 257      51.401  20.952 -56.414  1.00 26.610          H  
ATOM   4110  N   LEU A 258      50.140  22.275 -51.452  1.00 14.530          N  
ATOM   4111  CA  LEU A 258      49.377  23.065 -50.499  1.00 13.910          C  
ATOM   4112  C   LEU A 258      49.849  24.518 -50.444  1.00 14.320          C  
ATOM   4113  O   LEU A 258      49.022  25.434 -50.495  1.00 14.150          O  
ATOM   4114  CB  LEU A 258      49.499  22.482 -49.098  1.00 19.720          C  
ATOM   4115  CG  LEU A 258      48.826  21.157 -48.772  1.00 19.720          C  
ATOM   4116  CD1 LEU A 258      49.273  20.742 -47.364  1.00 19.720          C  
ATOM   4117  CD2 LEU A 258      47.344  21.288 -48.859  1.00 19.720          C  
ATOM   4118  H   LEU A 258      50.699  21.490 -51.129  1.00 17.440          H  
ATOM   4119  HA  LEU A 258      48.341  23.058 -50.822  1.00 16.690          H  
ATOM   4120 1HB  LEU A 258      50.547  22.308 -48.960  1.00 23.670          H  
ATOM   4121 2HB  LEU A 258      49.160  23.216 -48.379  1.00 23.670          H  
ATOM   4122  HG  LEU A 258      49.132  20.405 -49.459  1.00 23.670          H  
ATOM   4123 1HD1 LEU A 258      48.813  19.791 -47.093  1.00 23.670          H  
ATOM   4124 2HD1 LEU A 258      50.341  20.633 -47.333  1.00 23.670          H  
ATOM   4125 3HD1 LEU A 258      48.979  21.496 -46.650  1.00 23.670          H  
ATOM   4126 1HD2 LEU A 258      46.915  20.341 -48.599  1.00 23.670          H  
ATOM   4127 2HD2 LEU A 258      46.998  22.049 -48.184  1.00 23.670          H  
ATOM   4128 3HD2 LEU A 258      47.052  21.549 -49.860  1.00 23.670          H  
ATOM   4129  N   GLU A 259      51.172  24.755 -50.462  1.00 14.910          N  
ATOM   4130  CA  GLU A 259      51.697  26.128 -50.448  1.00 15.390          C  
ATOM   4131  C   GLU A 259      51.228  26.903 -51.679  1.00 15.880          C  
ATOM   4132  O   GLU A 259      50.943  28.100 -51.608  1.00 16.050          O  
ATOM   4133  CB  GLU A 259      53.231  26.138 -50.398  1.00 21.350          C  
ATOM   4134  CG  GLU A 259      53.875  25.757 -49.057  1.00 21.350          C  
ATOM   4135  CD  GLU A 259      53.673  26.806 -47.995  1.00 21.350          C  
ATOM   4136  OE1 GLU A 259      53.265  27.884 -48.339  1.00 21.350          O  
ATOM   4137  OE2 GLU A 259      53.975  26.552 -46.848  1.00 21.350          O  
ATOM   4138  H   GLU A 259      51.834  23.972 -50.389  1.00 17.890          H  
ATOM   4139  HA  GLU A 259      51.319  26.634 -49.559  1.00 18.470          H  
ATOM   4140 1HB  GLU A 259      53.611  25.436 -51.145  1.00 25.620          H  
ATOM   4141 2HB  GLU A 259      53.593  27.127 -50.674  1.00 25.620          H  
ATOM   4142 1HG  GLU A 259      53.421  24.835 -48.712  1.00 25.620          H  
ATOM   4143 2HG  GLU A 259      54.937  25.575 -49.201  1.00 25.620          H  
ATOM   4144  N   LYS A 260      51.079  26.195 -52.798  1.00 16.120          N  
ATOM   4145  CA  LYS A 260      50.633  26.789 -54.054  1.00 16.590          C  
ATOM   4146  C   LYS A 260      49.107  26.949 -54.152  1.00 16.090          C  
ATOM   4147  O   LYS A 260      48.599  27.428 -55.169  1.00 16.440          O  
ATOM   4148  CB  LYS A 260      51.141  25.970 -55.241  1.00 23.040          C  
ATOM   4149  CG  LYS A 260      52.651  26.022 -55.432  1.00 23.040          C  
ATOM   4150  CD  LYS A 260      53.099  25.197 -56.642  1.00 23.040          C  
ATOM   4151  CE  LYS A 260      54.567  25.468 -56.993  1.00 23.040          C  
ATOM   4152  NZ  LYS A 260      55.498  24.951 -55.969  1.00 23.040          N  
ATOM   4153  H   LYS A 260      51.380  25.212 -52.787  1.00 19.340          H  
ATOM   4154  HA  LYS A 260      51.066  27.786 -54.122  1.00 19.910          H  
ATOM   4155 1HB  LYS A 260      50.855  24.923 -55.098  1.00 27.650          H  
ATOM   4156 2HB  LYS A 260      50.666  26.318 -56.156  1.00 27.650          H  
ATOM   4157 1HG  LYS A 260      52.959  27.057 -55.563  1.00 27.650          H  
ATOM   4158 2HG  LYS A 260      53.130  25.629 -54.535  1.00 27.650          H  
ATOM   4159 1HD  LYS A 260      52.990  24.132 -56.404  1.00 27.650          H  
ATOM   4160 2HD  LYS A 260      52.475  25.427 -57.502  1.00 27.650          H  
ATOM   4161 1HE  LYS A 260      54.802  25.001 -57.948  1.00 27.650          H  
ATOM   4162 2HE  LYS A 260      54.709  26.542 -57.081  1.00 27.650          H  
ATOM   4163 1HZ  LYS A 260      56.446  25.147 -56.223  1.00 27.650          H  
ATOM   4164 2HZ  LYS A 260      55.309  25.364 -55.068  1.00 27.650          H  
ATOM   4165 3HZ  LYS A 260      55.401  23.942 -55.876  1.00 27.650          H  
ATOM   4166  N   GLY A 261      48.372  26.552 -53.106  1.00 15.280          N  
ATOM   4167  CA  GLY A 261      46.921  26.674 -53.078  1.00 14.720          C  
ATOM   4168  C   GLY A 261      46.104  25.447 -53.499  1.00 14.330          C  
ATOM   4169  O   GLY A 261      44.889  25.566 -53.684  1.00 13.920          O  
ATOM   4170  H   GLY A 261      48.829  26.172 -52.277  1.00 18.340          H  
ATOM   4171 1HA  GLY A 261      46.632  26.948 -52.064  1.00 17.660          H  
ATOM   4172 2HA  GLY A 261      46.635  27.516 -53.706  1.00 17.660          H  
ATOM   4173  N   GLU A 262      46.720  24.274 -53.665  1.00 14.480          N  
ATOM   4174  CA  GLU A 262      45.929  23.113 -54.046  1.00 14.170          C  
ATOM   4175  C   GLU A 262      45.230  22.597 -52.802  1.00 13.270          C  
ATOM   4176  O   GLU A 262      45.858  22.476 -51.749  1.00 13.030          O  
ATOM   4177  CB  GLU A 262      46.814  22.005 -54.609  1.00 19.960          C  
ATOM   4178  CG  GLU A 262      47.595  22.369 -55.875  1.00 19.960          C  
ATOM   4179  CD  GLU A 262      46.755  22.524 -57.071  1.00 19.960          C  
ATOM   4180  OE1 GLU A 262      45.700  21.949 -57.126  1.00 19.960          O  
ATOM   4181  OE2 GLU A 262      47.145  23.249 -57.961  1.00 19.960          O  
ATOM   4182  H   GLU A 262      47.723  24.144 -53.511  1.00 17.380          H  
ATOM   4183  HA  GLU A 262      45.182  23.403 -54.786  1.00 17.000          H  
ATOM   4184 1HB  GLU A 262      47.508  21.705 -53.842  1.00 23.950          H  
ATOM   4185 2HB  GLU A 262      46.198  21.137 -54.839  1.00 23.950          H  
ATOM   4186 1HG  GLU A 262      48.133  23.303 -55.695  1.00 23.950          H  
ATOM   4187 2HG  GLU A 262      48.325  21.606 -56.062  1.00 23.950          H  
ATOM   4188  N   ARG A 263      43.965  22.214 -52.933  1.00 12.790          N  
ATOM   4189  CA  ARG A 263      43.192  21.684 -51.816  1.00 11.930          C  
ATOM   4190  C   ARG A 263      42.258  20.591 -52.275  1.00 11.790          C  
ATOM   4191  O   ARG A 263      42.059  20.394 -53.473  1.00 12.310          O  
ATOM   4192  CB  ARG A 263      42.352  22.756 -51.129  1.00 17.050          C  
ATOM   4193  CG  ARG A 263      43.112  23.902 -50.479  1.00 17.050          C  
ATOM   4194  CD  ARG A 263      43.881  23.450 -49.291  1.00 17.050          C  
ATOM   4195  NE  ARG A 263      44.493  24.560 -48.595  1.00 17.050          N  
ATOM   4196  CZ  ARG A 263      45.661  25.122 -48.889  1.00 17.050          C  
ATOM   4197  NH1 ARG A 263      46.390  24.731 -49.887  1.00 17.050          N  
ATOM   4198  NH2 ARG A 263      46.048  26.096 -48.128  1.00 17.050          N  
ATOM   4199  H   ARG A 263      43.518  22.319 -53.834  1.00 15.350          H  
ATOM   4200  HA  ARG A 263      43.878  21.249 -51.092  1.00 14.320          H  
ATOM   4201 1HB  ARG A 263      41.667  23.191 -51.855  1.00 20.460          H  
ATOM   4202 2HB  ARG A 263      41.741  22.294 -50.358  1.00 20.460          H  
ATOM   4203 1HG  ARG A 263      43.784  24.373 -51.191  1.00 20.460          H  
ATOM   4204 2HG  ARG A 263      42.393  24.641 -50.129  1.00 20.460          H  
ATOM   4205 1HD  ARG A 263      43.202  22.947 -48.610  1.00 20.460          H  
ATOM   4206 2HD  ARG A 263      44.661  22.761 -49.571  1.00 20.460          H  
ATOM   4207  HE  ARG A 263      44.024  24.950 -47.765  1.00 20.460          H  
ATOM   4208 1HH1 ARG A 263      46.093  23.944 -50.489  1.00 20.460          H  
ATOM   4209 2HH1 ARG A 263      47.292  25.197 -50.066  1.00 20.460          H  
ATOM   4210 1HH2 ARG A 263      45.422  26.354 -47.345  1.00 20.460          H  
ATOM   4211 2HH2 ARG A 263      46.925  26.570 -48.295  1.00 20.460          H  
ATOM   4212  N   LEU A 264      41.692  19.876 -51.319  1.00 11.140          N  
ATOM   4213  CA  LEU A 264      40.743  18.829 -51.621  1.00 11.060          C  
ATOM   4214  C   LEU A 264      39.540  19.397 -52.364  1.00 10.990          C  
ATOM   4215  O   LEU A 264      38.985  20.440 -51.990  1.00 10.540          O  
ATOM   4216  CB  LEU A 264      40.314  18.175 -50.316  1.00 15.520          C  
ATOM   4217  CG  LEU A 264      41.397  17.415 -49.557  1.00 15.520          C  
ATOM   4218  CD1 LEU A 264      40.904  17.031 -48.190  1.00 15.520          C  
ATOM   4219  CD2 LEU A 264      41.760  16.174 -50.308  1.00 15.520          C  
ATOM   4220  H   LEU A 264      41.915  20.061 -50.353  1.00 13.370          H  
ATOM   4221  HA  LEU A 264      41.215  18.105 -52.276  1.00 13.270          H  
ATOM   4222 1HB  LEU A 264      39.926  18.923 -49.673  1.00 18.620          H  
ATOM   4223 2HB  LEU A 264      39.538  17.484 -50.539  1.00 18.620          H  
ATOM   4224  HG  LEU A 264      42.262  18.046 -49.436  1.00 18.620          H  
ATOM   4225 1HD1 LEU A 264      41.692  16.505 -47.662  1.00 18.620          H  
ATOM   4226 2HD1 LEU A 264      40.644  17.920 -47.641  1.00 18.620          H  
ATOM   4227 3HD1 LEU A 264      40.047  16.398 -48.275  1.00 18.620          H  
ATOM   4228 1HD2 LEU A 264      42.510  15.664 -49.747  1.00 18.620          H  
ATOM   4229 2HD2 LEU A 264      40.878  15.546 -50.409  1.00 18.620          H  
ATOM   4230 3HD2 LEU A 264      42.149  16.415 -51.286  1.00 18.620          H  
ATOM   4231  N   ALA A 265      39.147  18.675 -53.416  1.00 11.490          N  
ATOM   4232  CA  ALA A 265      38.029  19.018 -54.295  1.00 11.580          C  
ATOM   4233  C   ALA A 265      36.717  19.066 -53.554  1.00 10.810          C  
ATOM   4234  O   ALA A 265      36.470  18.275 -52.642  1.00 10.360          O  
ATOM   4235  CB  ALA A 265      37.915  18.002 -55.418  1.00 16.180          C  
ATOM   4236  H   ALA A 265      39.679  17.845 -53.631  1.00 13.790          H  
ATOM   4237  HA  ALA A 265      38.217  20.008 -54.719  1.00 13.900          H  
ATOM   4238 1HB  ALA A 265      37.090  18.293 -56.077  1.00 19.410          H  
ATOM   4239 2HB  ALA A 265      38.842  17.983 -55.988  1.00 19.410          H  
ATOM   4240 3HB  ALA A 265      37.719  17.018 -55.001  1.00 19.410          H  
ATOM   4241  N   GLN A 266      35.844  19.962 -53.966  1.00 10.680          N  
ATOM   4242  CA  GLN A 266      34.540  20.037 -53.339  1.00  9.990          C  
ATOM   4243  C   GLN A 266      33.831  18.685 -53.434  1.00 10.090          C  
ATOM   4244  O   GLN A 266      33.782  18.111 -54.522  1.00 10.780          O  
ATOM   4245  CB  GLN A 266      33.734  21.157 -53.986  1.00 14.260          C  
ATOM   4246  CG  GLN A 266      32.366  21.423 -53.388  1.00 14.260          C  
ATOM   4247  CD  GLN A 266      31.749  22.687 -53.985  1.00 14.260          C  
ATOM   4248  OE1 GLN A 266      32.485  23.554 -54.473  1.00 14.260          O  
ATOM   4249  NE2 GLN A 266      30.430  22.798 -53.974  1.00 14.260          N  
ATOM   4250  H   GLN A 266      36.104  20.608 -54.731  1.00 12.820          H  
ATOM   4251  HA  GLN A 266      34.687  20.297 -52.320  1.00 11.990          H  
ATOM   4252 1HB  GLN A 266      34.313  22.080 -53.926  1.00 17.110          H  
ATOM   4253 2HB  GLN A 266      33.602  20.935 -55.046  1.00 17.110          H  
ATOM   4254 1HG  GLN A 266      31.703  20.581 -53.620  1.00 17.110          H  
ATOM   4255 2HG  GLN A 266      32.452  21.530 -52.332  1.00 17.110          H  
ATOM   4256 1HE2 GLN A 266      29.968  23.589 -54.390  1.00 17.110          H  
ATOM   4257 2HE2 GLN A 266      29.835  22.075 -53.583  1.00 17.110          H  
ATOM   4258  N   PRO A 267      33.279  18.131 -52.326  1.00  9.480          N  
ATOM   4259  CA  PRO A 267      32.551  16.878 -52.304  1.00  9.610          C  
ATOM   4260  C   PRO A 267      31.418  16.905 -53.282  1.00  9.860          C  
ATOM   4261  O   PRO A 267      30.756  17.942 -53.432  1.00  9.500          O  
ATOM   4262  CB  PRO A 267      32.042  16.773 -50.874  1.00 14.410          C  
ATOM   4263  CG  PRO A 267      32.999  17.590 -50.071  1.00 14.410          C  
ATOM   4264  CD  PRO A 267      33.425  18.741 -50.982  1.00 14.410          C  
ATOM   4265  HA  PRO A 267      33.253  16.057 -52.554  1.00 11.530          H  
ATOM   4266 1HB  PRO A 267      31.018  17.144 -50.839  1.00 17.300          H  
ATOM   4267 2HB  PRO A 267      31.995  15.727 -50.556  1.00 17.300          H  
ATOM   4268 1HG  PRO A 267      32.500  17.922 -49.162  1.00 17.300          H  
ATOM   4269 2HG  PRO A 267      33.846  16.964 -49.751  1.00 17.300          H  
ATOM   4270 1HD  PRO A 267      32.771  19.614 -50.855  1.00 17.300          H  
ATOM   4271 2HD  PRO A 267      34.480  18.943 -50.746  1.00 17.300          H  
ATOM   4272  N   GLN A 268      31.155  15.761 -53.890  1.00 10.480          N  
ATOM   4273  CA  GLN A 268      30.121  15.553 -54.894  1.00 10.840          C  
ATOM   4274  C   GLN A 268      28.687  15.818 -54.414  1.00 10.270          C  
ATOM   4275  O   GLN A 268      27.766  15.848 -55.229  1.00 10.460          O  
ATOM   4276  CB  GLN A 268      30.269  14.122 -55.456  1.00 15.030          C  
ATOM   4277  CG  GLN A 268      29.892  12.971 -54.499  1.00 15.030          C  
ATOM   4278  CD  GLN A 268      30.999  12.544 -53.499  1.00 15.030          C  
ATOM   4279  OE1 GLN A 268      31.817  13.371 -53.068  1.00 15.030          O  
ATOM   4280  NE2 GLN A 268      31.006  11.263 -53.129  1.00 15.030          N  
ATOM   4281  H   GLN A 268      31.746  14.960 -53.667  1.00 12.580          H  
ATOM   4282  HA  GLN A 268      30.320  16.249 -55.711  1.00 13.010          H  
ATOM   4283 1HB  GLN A 268      29.642  14.023 -56.342  1.00 18.040          H  
ATOM   4284 2HB  GLN A 268      31.299  13.965 -55.771  1.00 18.040          H  
ATOM   4285 1HG  GLN A 268      29.030  13.248 -53.958  1.00 18.040          H  
ATOM   4286 2HG  GLN A 268      29.658  12.101 -55.112  1.00 18.040          H  
ATOM   4287 1HE2 GLN A 268      31.686  10.910 -52.431  1.00 18.040          H  
ATOM   4288 2HE2 GLN A 268      30.324  10.633 -53.500  1.00 18.040          H  
ATOM   4289  N   ILE A 269      28.504  16.031 -53.106  1.00  9.570          N  
ATOM   4290  CA  ILE A 269      27.187  16.314 -52.543  1.00  9.050          C  
ATOM   4291  C   ILE A 269      27.087  17.690 -51.877  1.00  8.230          C  
ATOM   4292  O   ILE A 269      26.064  17.988 -51.270  1.00  7.740          O  
ATOM   4293  CB  ILE A 269      26.793  15.299 -51.435  1.00 12.880          C  
ATOM   4294  CG1 ILE A 269      27.778  15.412 -50.222  1.00 12.880          C  
ATOM   4295  CG2 ILE A 269      26.799  13.888 -51.996  1.00 12.880          C  
ATOM   4296  CD1 ILE A 269      27.342  14.692 -48.977  1.00 12.880          C  
ATOM   4297  H   ILE A 269      29.312  15.981 -52.502  1.00 11.480          H  
ATOM   4298  HA  ILE A 269      26.450  16.264 -53.344  1.00 10.860          H  
ATOM   4299  HB  ILE A 269      25.795  15.532 -51.080  1.00 15.450          H  
ATOM   4300 1HG1 ILE A 269      28.753  15.021 -50.515  1.00 15.450          H  
ATOM   4301 2HG1 ILE A 269      27.888  16.445 -49.946  1.00 15.450          H  
ATOM   4302 1HG2 ILE A 269      26.506  13.188 -51.247  1.00 15.450          H  
ATOM   4303 2HG2 ILE A 269      26.108  13.828 -52.836  1.00 15.450          H  
ATOM   4304 3HG2 ILE A 269      27.777  13.653 -52.318  1.00 15.450          H  
ATOM   4305 1HD1 ILE A 269      28.087  14.858 -48.212  1.00 15.450          H  
ATOM   4306 2HD1 ILE A 269      26.391  15.085 -48.646  1.00 15.450          H  
ATOM   4307 3HD1 ILE A 269      27.252  13.631 -49.155  1.00 15.450          H  
ATOM   4308  N   CYS A 270      28.124  18.518 -51.909  1.00  8.090          N  
ATOM   4309  CA  CYS A 270      28.017  19.758 -51.135  1.00  7.330          C  
ATOM   4310  C   CYS A 270      27.803  21.052 -51.885  1.00  7.380          C  
ATOM   4311  O   CYS A 270      28.379  21.266 -52.952  1.00  8.000          O  
ATOM   4312  CB  CYS A 270      29.291  19.973 -50.317  1.00 10.570          C  
ATOM   4313  SG  CYS A 270      29.583  18.779 -49.025  1.00 10.570          S  
ATOM   4314  H   CYS A 270      28.968  18.317 -52.461  1.00  9.710          H  
ATOM   4315  HA  CYS A 270      27.188  19.648 -50.438  1.00  8.800          H  
ATOM   4316 1HB  CYS A 270      30.144  19.934 -50.997  1.00 12.680          H  
ATOM   4317 2HB  CYS A 270      29.277  20.963 -49.891  1.00 12.680          H  
ATOM   4318  HG  CYS A 270      28.563  19.159 -48.261  1.00 12.680          H  
ATOM   4319  N   THR A 271      27.083  21.968 -51.224  1.00  6.700          N  
ATOM   4320  CA  THR A 271      26.994  23.355 -51.658  1.00  6.620          C  
ATOM   4321  C   THR A 271      28.183  24.156 -51.152  1.00  6.490          C  
ATOM   4322  O   THR A 271      29.025  23.656 -50.387  1.00  6.280          O  
ATOM   4323  CB  THR A 271      25.721  24.060 -51.169  1.00  9.300          C  
ATOM   4324  OG1 THR A 271      25.666  25.367 -51.787  1.00  9.300          O  
ATOM   4325  CG2 THR A 271      25.731  24.194 -49.653  1.00  9.300          C  
ATOM   4326  H   THR A 271      26.522  21.665 -50.421  1.00  8.040          H  
ATOM   4327  HA  THR A 271      27.005  23.383 -52.749  1.00  7.940          H  
ATOM   4328  HB  THR A 271      24.843  23.489 -51.458  1.00 11.160          H  
ATOM   4329  HG1 THR A 271      25.264  25.315 -52.686  1.00 11.160          H  
ATOM   4330 1HG2 THR A 271      24.822  24.703 -49.337  1.00 11.160          H  
ATOM   4331 2HG2 THR A 271      25.771  23.215 -49.203  1.00 11.160          H  
ATOM   4332 3HG2 THR A 271      26.564  24.743 -49.325  1.00 11.160          H  
ATOM   4333  N   ILE A 272      28.226  25.417 -51.555  1.00  6.650          N  
ATOM   4334  CA  ILE A 272      29.327  26.306 -51.221  1.00  6.730          C  
ATOM   4335  C   ILE A 272      29.392  26.620 -49.731  1.00  5.950          C  
ATOM   4336  O   ILE A 272      30.470  26.797 -49.170  1.00  6.080          O  
ATOM   4337  CB  ILE A 272      29.272  27.586 -52.090  1.00  9.390          C  
ATOM   4338  CG1 ILE A 272      30.598  28.394 -51.996  1.00  9.390          C  
ATOM   4339  CG2 ILE A 272      28.081  28.479 -51.697  1.00  9.390          C  
ATOM   4340  CD1 ILE A 272      31.860  27.677 -52.543  1.00  9.390          C  
ATOM   4341  H   ILE A 272      27.436  25.757 -52.096  1.00  7.980          H  
ATOM   4342  HA  ILE A 272      30.234  25.774 -51.481  1.00  8.080          H  
ATOM   4343  HB  ILE A 272      29.150  27.289 -53.128  1.00 11.270          H  
ATOM   4344 1HG1 ILE A 272      30.470  29.310 -52.567  1.00 11.270          H  
ATOM   4345 2HG1 ILE A 272      30.766  28.664 -50.961  1.00 11.270          H  
ATOM   4346 1HG2 ILE A 272      28.056  29.347 -52.353  1.00 11.270          H  
ATOM   4347 2HG2 ILE A 272      27.149  27.926 -51.802  1.00 11.270          H  
ATOM   4348 3HG2 ILE A 272      28.175  28.827 -50.666  1.00 11.270          H  
ATOM   4349 1HD1 ILE A 272      32.718  28.343 -52.444  1.00 11.270          H  
ATOM   4350 2HD1 ILE A 272      32.067  26.771 -51.990  1.00 11.270          H  
ATOM   4351 3HD1 ILE A 272      31.713  27.431 -53.594  1.00 11.270          H  
ATOM   4352  N   ASP A 273      28.236  26.675 -49.081  1.00  5.200          N  
ATOM   4353  CA  ASP A 273      28.148  26.951 -47.655  1.00  4.450          C  
ATOM   4354  C   ASP A 273      28.832  25.878 -46.807  1.00  4.290          C  
ATOM   4355  O   ASP A 273      29.188  26.135 -45.657  1.00  3.960          O  
ATOM   4356  CB  ASP A 273      26.689  27.087 -47.221  1.00  6.530          C  
ATOM   4357  CG  ASP A 273      26.020  28.366 -47.740  1.00  6.530          C  
ATOM   4358  OD1 ASP A 273      26.701  29.258 -48.190  1.00  6.530          O  
ATOM   4359  OD2 ASP A 273      24.822  28.427 -47.686  1.00  6.530          O  
ATOM   4360  H   ASP A 273      27.379  26.552 -49.604  1.00  6.240          H  
ATOM   4361  HA  ASP A 273      28.648  27.900 -47.464  1.00  5.340          H  
ATOM   4362 1HB  ASP A 273      26.129  26.240 -47.571  1.00  7.840          H  
ATOM   4363 2HB  ASP A 273      26.635  27.077 -46.131  1.00  7.840          H  
ATOM   4364  N   VAL A 274      28.981  24.660 -47.347  1.00  4.590          N  
ATOM   4365  CA  VAL A 274      29.616  23.595 -46.591  1.00  4.480          C  
ATOM   4366  C   VAL A 274      31.098  23.616 -46.931  1.00  5.130          C  
ATOM   4367  O   VAL A 274      31.967  23.582 -46.046  1.00  4.990          O  
ATOM   4368  CB  VAL A 274      29.009  22.203 -46.914  1.00  6.320          C  
ATOM   4369  CG1 VAL A 274      29.769  21.076 -46.132  1.00  6.320          C  
ATOM   4370  CG2 VAL A 274      27.525  22.178 -46.573  1.00  6.320          C  
ATOM   4371  H   VAL A 274      28.719  24.492 -48.317  1.00  5.510          H  
ATOM   4372  HA  VAL A 274      29.506  23.803 -45.547  1.00  5.380          H  
ATOM   4373  HB  VAL A 274      29.127  22.021 -47.965  1.00  7.580          H  
ATOM   4374 1HG1 VAL A 274      29.349  20.111 -46.376  1.00  7.580          H  
ATOM   4375 2HG1 VAL A 274      30.819  21.081 -46.397  1.00  7.580          H  
ATOM   4376 3HG1 VAL A 274      29.668  21.247 -45.060  1.00  7.580          H  
ATOM   4377 1HG2 VAL A 274      27.102  21.217 -46.830  1.00  7.580          H  
ATOM   4378 2HG2 VAL A 274      27.404  22.342 -45.529  1.00  7.580          H  
ATOM   4379 3HG2 VAL A 274      27.010  22.954 -47.126  1.00  7.580          H  
ATOM   4380  N   TYR A 275      31.382  23.677 -48.232  1.00  5.890          N  
ATOM   4381  CA  TYR A 275      32.741  23.666 -48.726  1.00  6.590          C  
ATOM   4382  C   TYR A 275      33.560  24.791 -48.119  1.00  6.630          C  
ATOM   4383  O   TYR A 275      34.715  24.590 -47.749  1.00  6.850          O  
ATOM   4384  CB  TYR A 275      32.771  23.677 -50.241  1.00  8.950          C  
ATOM   4385  CG  TYR A 275      34.170  23.550 -50.797  1.00  8.950          C  
ATOM   4386  CD1 TYR A 275      34.859  22.367 -50.592  1.00  8.950          C  
ATOM   4387  CD2 TYR A 275      34.749  24.559 -51.536  1.00  8.950          C  
ATOM   4388  CE1 TYR A 275      36.121  22.187 -51.089  1.00  8.950          C  
ATOM   4389  CE2 TYR A 275      36.025  24.373 -52.057  1.00  8.950          C  
ATOM   4390  CZ  TYR A 275      36.711  23.179 -51.826  1.00  8.950          C  
ATOM   4391  OH  TYR A 275      37.985  22.979 -52.341  1.00  8.950          O  
ATOM   4392  H   TYR A 275      30.617  23.712 -48.910  1.00  7.070          H  
ATOM   4393  HA  TYR A 275      33.196  22.744 -48.401  1.00  7.910          H  
ATOM   4394 1HB  TYR A 275      32.158  22.870 -50.613  1.00 10.740          H  
ATOM   4395 2HB  TYR A 275      32.340  24.610 -50.602  1.00 10.740          H  
ATOM   4396  HD1 TYR A 275      34.401  21.573 -50.031  1.00 10.740          H  
ATOM   4397  HD2 TYR A 275      34.212  25.490 -51.717  1.00 10.740          H  
ATOM   4398  HE1 TYR A 275      36.652  21.246 -50.914  1.00 10.740          H  
ATOM   4399  HE2 TYR A 275      36.491  25.161 -52.648  1.00 10.740          H  
ATOM   4400  HH  TYR A 275      38.282  22.044 -52.169  1.00 10.740          H  
ATOM   4401  N   MET A 276      32.993  25.988 -48.019  1.00  6.480          N  
ATOM   4402  CA  MET A 276      33.744  27.080 -47.438  1.00  6.690          C  
ATOM   4403  C   MET A 276      34.118  26.889 -45.972  1.00  6.250          C  
ATOM   4404  O   MET A 276      35.054  27.537 -45.504  1.00  6.630          O  
ATOM   4405  CB  MET A 276      33.061  28.415 -47.646  1.00  9.280          C  
ATOM   4406  CG  MET A 276      33.128  28.911 -49.076  1.00  9.280          C  
ATOM   4407  SD  MET A 276      34.838  29.031 -49.722  1.00  9.280          S  
ATOM   4408  CE  MET A 276      35.624  30.211 -48.614  1.00  9.280          C  
ATOM   4409  H   MET A 276      32.044  26.152 -48.367  1.00  7.780          H  
ATOM   4410  HA  MET A 276      34.673  27.127 -47.981  1.00  8.030          H  
ATOM   4411 1HB  MET A 276      32.001  28.305 -47.401  1.00 11.140          H  
ATOM   4412 2HB  MET A 276      33.472  29.162 -46.974  1.00 11.140          H  
ATOM   4413 1HG  MET A 276      32.598  28.199 -49.688  1.00 11.140          H  
ATOM   4414 2HG  MET A 276      32.643  29.880 -49.170  1.00 11.140          H  
ATOM   4415 1HE  MET A 276      36.657  30.365 -48.923  1.00 11.140          H  
ATOM   4416 2HE  MET A 276      35.091  31.162 -48.650  1.00 11.140          H  
ATOM   4417 3HE  MET A 276      35.613  29.825 -47.597  1.00 11.140          H  
ATOM   4418  N   VAL A 277      33.415  26.045 -45.200  1.00  5.490          N  
ATOM   4419  CA  VAL A 277      33.856  25.868 -43.827  1.00  5.110          C  
ATOM   4420  C   VAL A 277      35.201  25.189 -43.935  1.00  5.580          C  
ATOM   4421  O   VAL A 277      36.174  25.575 -43.281  1.00  5.830          O  
ATOM   4422  CB  VAL A 277      32.897  24.988 -42.985  1.00  7.310          C  
ATOM   4423  CG1 VAL A 277      33.546  24.693 -41.594  1.00  7.310          C  
ATOM   4424  CG2 VAL A 277      31.543  25.702 -42.815  1.00  7.310          C  
ATOM   4425  H   VAL A 277      32.653  25.470 -45.564  1.00  6.590          H  
ATOM   4426  HA  VAL A 277      33.976  26.841 -43.349  1.00  6.130          H  
ATOM   4427  HB  VAL A 277      32.740  24.035 -43.493  1.00  8.770          H  
ATOM   4428 1HG1 VAL A 277      32.895  24.074 -41.003  1.00  8.770          H  
ATOM   4429 2HG1 VAL A 277      34.495  24.174 -41.718  1.00  8.770          H  
ATOM   4430 3HG1 VAL A 277      33.716  25.634 -41.071  1.00  8.770          H  
ATOM   4431 1HG2 VAL A 277      30.869  25.086 -42.228  1.00  8.770          H  
ATOM   4432 2HG2 VAL A 277      31.691  26.654 -42.306  1.00  8.770          H  
ATOM   4433 3HG2 VAL A 277      31.101  25.883 -43.798  1.00  8.770          H  
ATOM   4434  N   MET A 278      35.239  24.163 -44.782  1.00  5.810          N  
ATOM   4435  CA  MET A 278      36.457  23.405 -45.002  1.00  6.300          C  
ATOM   4436  C   MET A 278      37.569  24.267 -45.618  1.00  7.060          C  
ATOM   4437  O   MET A 278      38.725  24.155 -45.214  1.00  7.310          O  
ATOM   4438  CB  MET A 278      36.144  22.220 -45.875  1.00  8.620          C  
ATOM   4439  CG  MET A 278      35.290  21.187 -45.196  1.00  8.620          C  
ATOM   4440  SD  MET A 278      35.128  19.707 -46.145  1.00  8.620          S  
ATOM   4441  CE  MET A 278      33.975  20.149 -47.377  1.00  8.620          C  
ATOM   4442  H   MET A 278      34.367  23.918 -45.268  1.00  6.970          H  
ATOM   4443  HA  MET A 278      36.814  23.043 -44.042  1.00  7.560          H  
ATOM   4444 1HB  MET A 278      35.673  22.544 -46.788  1.00 10.350          H  
ATOM   4445 2HB  MET A 278      37.058  21.746 -46.130  1.00 10.350          H  
ATOM   4446 1HG  MET A 278      35.721  20.932 -44.238  1.00 10.350          H  
ATOM   4447 2HG  MET A 278      34.293  21.599 -45.022  1.00 10.350          H  
ATOM   4448 1HE  MET A 278      33.806  19.307 -48.009  1.00 10.350          H  
ATOM   4449 2HE  MET A 278      33.040  20.456 -46.916  1.00 10.350          H  
ATOM   4450 3HE  MET A 278      34.380  20.948 -47.946  1.00 10.350          H  
ATOM   4451  N   VAL A 279      37.220  25.161 -46.549  1.00  7.440          N  
ATOM   4452  CA  VAL A 279      38.237  26.010 -47.168  1.00  8.230          C  
ATOM   4453  C   VAL A 279      38.870  26.930 -46.149  1.00  8.250          C  
ATOM   4454  O   VAL A 279      40.086  27.103 -46.164  1.00  8.770          O  
ATOM   4455  CB  VAL A 279      37.682  26.849 -48.326  1.00 11.210          C  
ATOM   4456  CG1 VAL A 279      38.721  27.868 -48.818  1.00 11.210          C  
ATOM   4457  CG2 VAL A 279      37.303  25.934 -49.450  1.00 11.210          C  
ATOM   4458  H   VAL A 279      36.245  25.189 -46.856  1.00  8.930          H  
ATOM   4459  HA  VAL A 279      39.012  25.368 -47.572  1.00  9.880          H  
ATOM   4460  HB  VAL A 279      36.833  27.399 -47.984  1.00 13.450          H  
ATOM   4461 1HG1 VAL A 279      38.293  28.443 -49.639  1.00 13.450          H  
ATOM   4462 2HG1 VAL A 279      39.001  28.555 -48.021  1.00 13.450          H  
ATOM   4463 3HG1 VAL A 279      39.610  27.343 -49.169  1.00 13.450          H  
ATOM   4464 1HG2 VAL A 279      36.898  26.525 -50.267  1.00 13.450          H  
ATOM   4465 2HG2 VAL A 279      38.182  25.390 -49.794  1.00 13.450          H  
ATOM   4466 3HG2 VAL A 279      36.564  25.229 -49.118  1.00 13.450          H  
ATOM   4467  N   LYS A 280      38.058  27.565 -45.299  1.00  7.730          N  
ATOM   4468  CA  LYS A 280      38.591  28.442 -44.267  1.00  7.840          C  
ATOM   4469  C   LYS A 280      39.480  27.635 -43.310  1.00  7.760          C  
ATOM   4470  O   LYS A 280      40.539  28.098 -42.872  1.00  8.260          O  
ATOM   4471  CB  LYS A 280      37.450  29.137 -43.541  1.00 10.930          C  
ATOM   4472  CG  LYS A 280      36.727  30.191 -44.374  1.00 10.930          C  
ATOM   4473  CD  LYS A 280      35.562  30.798 -43.596  1.00 10.930          C  
ATOM   4474  CE  LYS A 280      34.814  31.844 -44.407  1.00 10.930          C  
ATOM   4475  NZ  LYS A 280      33.635  32.379 -43.654  1.00 10.930          N  
ATOM   4476  H   LYS A 280      37.044  27.429 -45.368  1.00  9.280          H  
ATOM   4477  HA  LYS A 280      39.210  29.200 -44.745  1.00  9.410          H  
ATOM   4478 1HB  LYS A 280      36.719  28.390 -43.214  1.00 13.120          H  
ATOM   4479 2HB  LYS A 280      37.827  29.631 -42.678  1.00 13.120          H  
ATOM   4480 1HG  LYS A 280      37.428  30.976 -44.647  1.00 13.120          H  
ATOM   4481 2HG  LYS A 280      36.353  29.732 -45.285  1.00 13.120          H  
ATOM   4482 1HD  LYS A 280      34.863  30.001 -43.324  1.00 13.120          H  
ATOM   4483 2HD  LYS A 280      35.932  31.257 -42.679  1.00 13.120          H  
ATOM   4484 1HE  LYS A 280      35.489  32.666 -44.640  1.00 13.120          H  
ATOM   4485 2HE  LYS A 280      34.467  31.395 -45.340  1.00 13.120          H  
ATOM   4486 1HZ  LYS A 280      33.155  33.069 -44.211  1.00 13.120          H  
ATOM   4487 2HZ  LYS A 280      33.002  31.616 -43.443  1.00 13.120          H  
ATOM   4488 3HZ  LYS A 280      33.936  32.804 -42.785  1.00 13.120          H  
ATOM   4489  N   CYS A 281      39.070  26.397 -43.008  1.00  7.180          N  
ATOM   4490  CA  CYS A 281      39.851  25.528 -42.137  1.00  7.070          C  
ATOM   4491  C   CYS A 281      41.210  25.234 -42.752  1.00  7.840          C  
ATOM   4492  O   CYS A 281      42.219  25.134 -42.061  1.00  8.020          O  
ATOM   4493  CB  CYS A 281      39.181  24.176 -41.934  1.00  9.940          C  
ATOM   4494  SG  CYS A 281      37.691  24.180 -41.012  1.00  9.940          S  
ATOM   4495  H   CYS A 281      38.162  26.077 -43.356  1.00  8.620          H  
ATOM   4496  HA  CYS A 281      39.981  26.031 -41.186  1.00  8.480          H  
ATOM   4497 1HB  CYS A 281      38.972  23.740 -42.889  1.00 11.930          H  
ATOM   4498 2HB  CYS A 281      39.878  23.513 -41.436  1.00 11.930          H  
ATOM   4499  HG  CYS A 281      36.957  24.840 -41.936  1.00 11.930          H  
ATOM   4500  N   TRP A 282      41.254  25.153 -44.070  1.00  8.330          N  
ATOM   4501  CA  TRP A 282      42.472  24.839 -44.777  1.00  9.080          C  
ATOM   4502  C   TRP A 282      43.253  26.087 -45.199  1.00  9.830          C  
ATOM   4503  O   TRP A 282      44.026  26.039 -46.167  1.00 10.510          O  
ATOM   4504  CB  TRP A 282      42.152  24.076 -46.048  1.00 12.410          C  
ATOM   4505  CG  TRP A 282      41.489  22.775 -45.886  1.00 12.410          C  
ATOM   4506  CD1 TRP A 282      41.636  21.879 -44.886  1.00 12.410          C  
ATOM   4507  CD2 TRP A 282      40.509  22.205 -46.795  1.00 12.410          C  
ATOM   4508  NE1 TRP A 282      40.836  20.802 -45.116  1.00 12.410          N  
ATOM   4509  CE2 TRP A 282      40.134  20.988 -46.265  1.00 12.410          C  
ATOM   4510  CE3 TRP A 282      39.932  22.640 -48.003  1.00 12.410          C  
ATOM   4511  CZ2 TRP A 282      39.197  20.176 -46.882  1.00 12.410          C  
ATOM   4512  CZ3 TRP A 282      38.998  21.834 -48.622  1.00 12.410          C  
ATOM   4513  CH2 TRP A 282      38.635  20.632 -48.075  1.00 12.410          C  
ATOM   4514  H   TRP A 282      40.380  25.220 -44.602  1.00 10.000          H  
ATOM   4515  HA  TRP A 282      43.093  24.233 -44.130  1.00 10.900          H  
ATOM   4516 1HB  TRP A 282      41.557  24.706 -46.710  1.00 14.890          H  
ATOM   4517 2HB  TRP A 282      43.071  23.864 -46.516  1.00 14.890          H  
ATOM   4518  HD1 TRP A 282      42.301  21.986 -44.024  1.00 14.890          H  
ATOM   4519  HE1 TRP A 282      40.774  19.984 -44.532  1.00 14.890          H  
ATOM   4520  HE3 TRP A 282      40.214  23.590 -48.442  1.00 14.890          H  
ATOM   4521  HZ2 TRP A 282      38.897  19.219 -46.463  1.00 14.890          H  
ATOM   4522  HZ3 TRP A 282      38.559  22.182 -49.554  1.00 14.890          H  
ATOM   4523  HH2 TRP A 282      37.894  20.021 -48.588  1.00 14.890          H  
ATOM   4524  N   MET A 283      43.036  27.212 -44.521  1.00  9.760          N  
ATOM   4525  CA  MET A 283      43.773  28.423 -44.820  1.00 10.490          C  
ATOM   4526  C   MET A 283      45.219  28.229 -44.371  1.00 10.940          C  
ATOM   4527  O   MET A 283      45.485  27.575 -43.360  1.00 10.580          O  
ATOM   4528  CB  MET A 283      43.112  29.609 -44.132  1.00 14.390          C  
ATOM   4529  CG  MET A 283      43.618  30.970 -44.523  1.00 14.390          C  
ATOM   4530  SD  MET A 283      43.322  31.359 -46.267  1.00 14.390          S  
ATOM   4531  CE  MET A 283      41.524  31.561 -46.326  1.00 14.390          C  
ATOM   4532  H   MET A 283      42.317  27.248 -43.792  1.00 11.710          H  
ATOM   4533  HA  MET A 283      43.767  28.583 -45.898  1.00 12.590          H  
ATOM   4534 1HB  MET A 283      42.045  29.568 -44.295  1.00 17.270          H  
ATOM   4535 2HB  MET A 283      43.263  29.528 -43.070  1.00 17.270          H  
ATOM   4536 1HG  MET A 283      43.094  31.688 -43.936  1.00 17.270          H  
ATOM   4537 2HG  MET A 283      44.671  31.072 -44.307  1.00 17.270          H  
ATOM   4538 1HE  MET A 283      41.224  31.816 -47.343  1.00 17.270          H  
ATOM   4539 2HE  MET A 283      41.030  30.634 -46.036  1.00 17.270          H  
ATOM   4540 3HE  MET A 283      41.224  32.361 -45.649  1.00 17.270          H  
ATOM   4541  N   ILE A 284      46.165  28.811 -45.102  1.00 11.740          N  
ATOM   4542  CA  ILE A 284      47.573  28.673 -44.733  1.00 12.250          C  
ATOM   4543  C   ILE A 284      47.899  29.320 -43.376  1.00 12.240          C  
ATOM   4544  O   ILE A 284      48.667  28.761 -42.593  1.00 12.290          O  
ATOM   4545  CB  ILE A 284      48.508  29.266 -45.824  1.00 16.950          C  
ATOM   4546  CG1 ILE A 284      48.386  28.397 -47.108  1.00 16.950          C  
ATOM   4547  CG2 ILE A 284      49.970  29.295 -45.316  1.00 16.950          C  
ATOM   4548  CD1 ILE A 284      49.048  28.946 -48.364  1.00 16.950          C  
ATOM   4549  H   ILE A 284      45.895  29.340 -45.921  1.00 14.090          H  
ATOM   4550  HA  ILE A 284      47.799  27.614 -44.654  1.00 14.700          H  
ATOM   4551  HB  ILE A 284      48.192  30.276 -46.073  1.00 20.340          H  
ATOM   4552 1HG1 ILE A 284      48.791  27.435 -46.918  1.00 20.340          H  
ATOM   4553 2HG1 ILE A 284      47.335  28.294 -47.322  1.00 20.340          H  
ATOM   4554 1HG2 ILE A 284      50.625  29.703 -46.080  1.00 20.340          H  
ATOM   4555 2HG2 ILE A 284      50.058  29.917 -44.430  1.00 20.340          H  
ATOM   4556 3HG2 ILE A 284      50.293  28.284 -45.073  1.00 20.340          H  
ATOM   4557 1HD1 ILE A 284      48.874  28.256 -49.199  1.00 20.340          H  
ATOM   4558 2HD1 ILE A 284      48.627  29.921 -48.609  1.00 20.340          H  
ATOM   4559 3HD1 ILE A 284      50.124  29.045 -48.219  1.00 20.340          H  
ATOM   4560  N   ASP A 285      47.383  30.527 -43.154  1.00 12.240          N  
ATOM   4561  CA  ASP A 285      47.632  31.335 -41.956  1.00 12.360          C  
ATOM   4562  C   ASP A 285      46.730  31.006 -40.745  1.00 11.560          C  
ATOM   4563  O   ASP A 285      45.513  31.264 -40.767  1.00 11.030          O  
ATOM   4564  CB  ASP A 285      47.504  32.830 -42.285  1.00 17.260          C  
ATOM   4565  CG  ASP A 285      47.891  33.736 -41.093  1.00 17.260          C  
ATOM   4566  OD1 ASP A 285      48.218  33.184 -40.048  1.00 17.260          O  
ATOM   4567  OD2 ASP A 285      47.851  34.934 -41.216  1.00 17.260          O  
ATOM   4568  H   ASP A 285      46.776  30.900 -43.864  1.00 14.690          H  
ATOM   4569  HA  ASP A 285      48.663  31.153 -41.651  1.00 14.830          H  
ATOM   4570 1HB  ASP A 285      48.151  33.069 -43.129  1.00 20.710          H  
ATOM   4571 2HB  ASP A 285      46.483  33.048 -42.589  1.00 20.710          H  
ATOM   4572  N   GLU A 286      47.338  30.477 -39.678  1.00 11.500          N  
ATOM   4573  CA  GLU A 286      46.629  30.068 -38.464  1.00 10.810          C  
ATOM   4574  C   GLU A 286      45.873  31.228 -37.804  1.00 10.780          C  
ATOM   4575  O   GLU A 286      44.958  31.009 -37.017  1.00 10.160          O  
ATOM   4576  CB  GLU A 286      47.573  29.444 -37.418  1.00 15.410          C  
ATOM   4577  CG  GLU A 286      48.570  30.378 -36.750  1.00 15.410          C  
ATOM   4578  CD  GLU A 286      49.411  29.681 -35.672  1.00 15.410          C  
ATOM   4579  OE1 GLU A 286      49.078  28.573 -35.262  1.00 15.410          O  
ATOM   4580  OE2 GLU A 286      50.400  30.263 -35.273  1.00 15.410          O  
ATOM   4581  H   GLU A 286      48.338  30.327 -39.735  1.00 13.800          H  
ATOM   4582  HA  GLU A 286      45.904  29.308 -38.739  1.00 12.970          H  
ATOM   4583 1HB  GLU A 286      46.991  29.032 -36.632  1.00 18.490          H  
ATOM   4584 2HB  GLU A 286      48.131  28.625 -37.873  1.00 18.490          H  
ATOM   4585 1HG  GLU A 286      49.231  30.800 -37.506  1.00 18.490          H  
ATOM   4586 2HG  GLU A 286      48.029  31.201 -36.284  1.00 18.490          H  
ATOM   4587  N   ASN A 287      46.217  32.474 -38.137  1.00 11.470          N  
ATOM   4588  CA  ASN A 287      45.566  33.618 -37.508  1.00 11.560          C  
ATOM   4589  C   ASN A 287      44.295  34.029 -38.252  1.00 11.170          C  
ATOM   4590  O   ASN A 287      43.622  34.992 -37.874  1.00 11.170          O  
ATOM   4591  CB  ASN A 287      46.530  34.779 -37.497  1.00 16.150          C  
ATOM   4592  CG  ASN A 287      47.703  34.525 -36.631  1.00 16.150          C  
ATOM   4593  OD1 ASN A 287      47.663  34.654 -35.396  1.00 16.150          O  
ATOM   4594  ND2 ASN A 287      48.773  34.126 -37.272  1.00 16.150          N  
ATOM   4595  H   ASN A 287      46.971  32.627 -38.824  1.00 13.760          H  
ATOM   4596  HA  ASN A 287      45.291  33.352 -36.488  1.00 13.870          H  
ATOM   4597 1HB  ASN A 287      46.876  34.968 -38.516  1.00 19.380          H  
ATOM   4598 2HB  ASN A 287      46.019  35.675 -37.153  1.00 19.380          H  
ATOM   4599 1HD2 ASN A 287      49.613  33.909 -36.776  1.00 19.380          H  
ATOM   4600 2HD2 ASN A 287      48.725  33.999 -38.289  1.00 19.380          H  
ATOM   4601  N   ILE A 288      43.970  33.281 -39.296  1.00 10.900          N  
ATOM   4602  CA  ILE A 288      42.787  33.475 -40.113  1.00 10.510          C  
ATOM   4603  C   ILE A 288      41.796  32.341 -39.868  1.00  9.600          C  
ATOM   4604  O   ILE A 288      40.585  32.561 -39.828  1.00  9.120          O  
ATOM   4605  CB  ILE A 288      43.142  33.591 -41.608  1.00 14.870          C  
ATOM   4606  CG1 ILE A 288      44.150  34.782 -41.840  1.00 14.870          C  
ATOM   4607  CG2 ILE A 288      41.860  33.748 -42.466  1.00 14.870          C  
ATOM   4608  CD1 ILE A 288      43.687  36.172 -41.416  1.00 14.870          C  
ATOM   4609  H   ILE A 288      44.601  32.521 -39.548  1.00 13.080          H  
ATOM   4610  HA  ILE A 288      42.292  34.390 -39.802  1.00 12.610          H  
ATOM   4611  HB  ILE A 288      43.669  32.690 -41.908  1.00 17.840          H  
ATOM   4612 1HG1 ILE A 288      45.062  34.565 -41.288  1.00 17.840          H  
ATOM   4613 2HG1 ILE A 288      44.389  34.819 -42.901  1.00 17.840          H  
ATOM   4614 1HG2 ILE A 288      42.131  33.817 -43.517  1.00 17.840          H  
ATOM   4615 2HG2 ILE A 288      41.207  32.887 -42.324  1.00 17.840          H  
ATOM   4616 3HG2 ILE A 288      41.324  34.647 -42.174  1.00 17.840          H  
ATOM   4617 1HD1 ILE A 288      44.482  36.886 -41.634  1.00 17.840          H  
ATOM   4618 2HD1 ILE A 288      42.794  36.457 -41.964  1.00 17.840          H  
ATOM   4619 3HD1 ILE A 288      43.480  36.196 -40.350  1.00 17.840          H  
ATOM   4620  N   ARG A 289      42.315  31.117 -39.765  1.00  9.390          N  
ATOM   4621  CA  ARG A 289      41.471  29.926 -39.654  1.00  8.540          C  
ATOM   4622  C   ARG A 289      40.445  30.093 -38.500  1.00  8.040          C  
ATOM   4623  O   ARG A 289      40.806  30.597 -37.433  1.00  8.350          O  
ATOM   4624  CB  ARG A 289      42.293  28.700 -39.302  1.00 12.300          C  
ATOM   4625  CG  ARG A 289      43.349  28.337 -40.238  1.00 12.300          C  
ATOM   4626  CD  ARG A 289      43.871  26.990 -39.991  1.00 12.300          C  
ATOM   4627  NE  ARG A 289      45.019  26.766 -40.830  1.00 12.300          N  
ATOM   4628  CZ  ARG A 289      46.301  26.613 -40.404  1.00 12.300          C  
ATOM   4629  NH1 ARG A 289      46.576  26.451 -39.131  1.00 12.300          N  
ATOM   4630  NH2 ARG A 289      47.270  26.615 -41.293  1.00 12.300          N  
ATOM   4631  H   ARG A 289      43.329  31.030 -39.831  1.00 11.270          H  
ATOM   4632  HA  ARG A 289      41.010  29.760 -40.619  1.00 10.250          H  
ATOM   4633 1HB  ARG A 289      42.771  28.840 -38.356  1.00 14.760          H  
ATOM   4634 2HB  ARG A 289      41.646  27.851 -39.214  1.00 14.760          H  
ATOM   4635 1HG  ARG A 289      42.917  28.309 -41.230  1.00 14.760          H  
ATOM   4636 2HG  ARG A 289      44.158  29.051 -40.219  1.00 14.760          H  
ATOM   4637 1HD  ARG A 289      44.158  26.920 -38.956  1.00 14.760          H  
ATOM   4638 2HD  ARG A 289      43.127  26.241 -40.197  1.00 14.760          H  
ATOM   4639  HE  ARG A 289      44.896  26.923 -41.840  1.00 14.760          H  
ATOM   4640 1HH1 ARG A 289      45.832  26.429 -38.458  1.00 14.760          H  
ATOM   4641 2HH1 ARG A 289      47.555  26.315 -38.824  1.00 14.760          H  
ATOM   4642 1HH2 ARG A 289      47.017  26.807 -42.271  1.00 14.760          H  
ATOM   4643 2HH2 ARG A 289      48.258  26.503 -41.001  1.00 14.760          H  
ATOM   4644  N   PRO A 290      39.159  29.716 -38.676  1.00  7.330          N  
ATOM   4645  CA  PRO A 290      38.116  29.759 -37.657  1.00  6.890          C  
ATOM   4646  C   PRO A 290      38.503  28.911 -36.466  1.00  6.620          C  
ATOM   4647  O   PRO A 290      39.102  27.859 -36.650  1.00  6.380          O  
ATOM   4648  CB  PRO A 290      36.911  29.151 -38.368  1.00 10.330          C  
ATOM   4649  CG  PRO A 290      37.173  29.361 -39.832  1.00 10.330          C  
ATOM   4650  CD  PRO A 290      38.683  29.264 -39.987  1.00 10.330          C  
ATOM   4651  HA  PRO A 290      37.932  30.807 -37.355  1.00  8.270          H  
ATOM   4652 1HB  PRO A 290      36.836  28.113 -38.089  1.00 12.400          H  
ATOM   4653 2HB  PRO A 290      35.983  29.638 -38.019  1.00 12.400          H  
ATOM   4654 1HG  PRO A 290      36.640  28.597 -40.425  1.00 12.400          H  
ATOM   4655 2HG  PRO A 290      36.776  30.338 -40.146  1.00 12.400          H  
ATOM   4656 1HD  PRO A 290      39.010  28.235 -40.210  1.00 12.400          H  
ATOM   4657 2HD  PRO A 290      38.957  29.986 -40.762  1.00 12.400          H  
ATOM   4658  N   THR A 291      38.111  29.324 -35.270  1.00  6.690          N  
ATOM   4659  CA  THR A 291      38.399  28.563 -34.049  1.00  6.520          C  
ATOM   4660  C   THR A 291      37.365  27.471 -33.926  1.00  5.630          C  
ATOM   4661  O   THR A 291      36.375  27.497 -34.657  1.00  5.180          O  
ATOM   4662  CB  THR A 291      38.344  29.451 -32.793  1.00  9.200          C  
ATOM   4663  OG1 THR A 291      36.986  29.928 -32.583  1.00  9.200          O  
ATOM   4664  CG2 THR A 291      39.271  30.640 -32.990  1.00  9.200          C  
ATOM   4665  H   THR A 291      37.589  30.211 -35.203  1.00  8.030          H  
ATOM   4666  HA  THR A 291      39.387  28.109 -34.128  1.00  7.820          H  
ATOM   4667  HB  THR A 291      38.664  28.877 -31.925  1.00 11.040          H  
ATOM   4668  HG1 THR A 291      36.967  30.450 -31.769  1.00 11.040          H  
ATOM   4669 1HG2 THR A 291      39.245  31.273 -32.104  1.00 11.040          H  
ATOM   4670 2HG2 THR A 291      40.288  30.275 -33.150  1.00 11.040          H  
ATOM   4671 3HG2 THR A 291      38.956  31.221 -33.858  1.00 11.040          H  
ATOM   4672  N   PHE A 292      37.528  26.517 -33.002  1.00  5.380          N  
ATOM   4673  CA  PHE A 292      36.482  25.495 -32.927  1.00  4.540          C  
ATOM   4674  C   PHE A 292      35.144  26.011 -32.426  1.00  4.540          C  
ATOM   4675  O   PHE A 292      34.104  25.427 -32.744  1.00  3.910          O  
ATOM   4676  CB  PHE A 292      36.932  24.269 -32.162  1.00  6.690          C  
ATOM   4677  CG  PHE A 292      37.744  23.378 -32.978  1.00  6.690          C  
ATOM   4678  CD1 PHE A 292      39.109  23.339 -32.873  1.00  6.690          C  
ATOM   4679  CD2 PHE A 292      37.118  22.555 -33.882  1.00  6.690          C  
ATOM   4680  CE1 PHE A 292      39.828  22.493 -33.662  1.00  6.690          C  
ATOM   4681  CE2 PHE A 292      37.829  21.705 -34.675  1.00  6.690          C  
ATOM   4682  CZ  PHE A 292      39.189  21.669 -34.571  1.00  6.690          C  
ATOM   4683  H   PHE A 292      38.351  26.489 -32.376  1.00  6.460          H  
ATOM   4684  HA  PHE A 292      36.310  25.154 -33.933  1.00  5.450          H  
ATOM   4685 1HB  PHE A 292      37.520  24.569 -31.304  1.00  8.030          H  
ATOM   4686 2HB  PHE A 292      36.073  23.708 -31.828  1.00  8.030          H  
ATOM   4687  HD1 PHE A 292      39.621  23.989 -32.155  1.00  8.030          H  
ATOM   4688  HD2 PHE A 292      36.030  22.595 -33.955  1.00  8.030          H  
ATOM   4689  HE1 PHE A 292      40.904  22.485 -33.563  1.00  8.030          H  
ATOM   4690  HE2 PHE A 292      37.313  21.068 -35.373  1.00  8.030          H  
ATOM   4691  HZ  PHE A 292      39.762  20.994 -35.197  1.00  8.030          H  
ATOM   4692  N   LYS A 293      35.131  27.097 -31.643  1.00  5.300          N  
ATOM   4693  CA  LYS A 293      33.854  27.647 -31.211  1.00  5.500          C  
ATOM   4694  C   LYS A 293      33.101  28.077 -32.456  1.00  5.100          C  
ATOM   4695  O   LYS A 293      31.918  27.755 -32.644  1.00  4.680          O  
ATOM   4696  CB  LYS A 293      34.041  28.876 -30.324  1.00  7.620          C  
ATOM   4697  CG  LYS A 293      32.753  29.467 -29.746  1.00  7.620          C  
ATOM   4698  CD  LYS A 293      33.065  30.617 -28.778  1.00  7.620          C  
ATOM   4699  CE  LYS A 293      33.230  31.978 -29.492  1.00  7.620          C  
ATOM   4700  NZ  LYS A 293      31.911  32.621 -29.814  1.00  7.620          N  
ATOM   4701  H   LYS A 293      35.995  27.554 -31.373  1.00  6.360          H  
ATOM   4702  HA  LYS A 293      33.280  26.881 -30.691  1.00  6.600          H  
ATOM   4703 1HB  LYS A 293      34.669  28.641 -29.518  1.00  9.140          H  
ATOM   4704 2HB  LYS A 293      34.541  29.648 -30.895  1.00  9.140          H  
ATOM   4705 1HG  LYS A 293      32.110  29.828 -30.551  1.00  9.140          H  
ATOM   4706 2HG  LYS A 293      32.209  28.692 -29.201  1.00  9.140          H  
ATOM   4707 1HD  LYS A 293      32.247  30.699 -28.058  1.00  9.140          H  
ATOM   4708 2HD  LYS A 293      33.980  30.392 -28.226  1.00  9.140          H  
ATOM   4709 1HE  LYS A 293      33.797  32.643 -28.854  1.00  9.140          H  
ATOM   4710 2HE  LYS A 293      33.779  31.833 -30.422  1.00  9.140          H  
ATOM   4711 1HZ  LYS A 293      32.078  33.504 -30.271  1.00  9.140          H  
ATOM   4712 2HZ  LYS A 293      31.366  32.031 -30.427  1.00  9.140          H  
ATOM   4713 3HZ  LYS A 293      31.394  32.782 -28.954  1.00  9.140          H  
ATOM   4714  N   GLU A 294      33.820  28.825 -33.302  1.00  5.330          N  
ATOM   4715  CA  GLU A 294      33.274  29.354 -34.532  1.00  5.080          C  
ATOM   4716  C   GLU A 294      32.878  28.251 -35.498  1.00  4.170          C  
ATOM   4717  O   GLU A 294      31.804  28.326 -36.096  1.00  3.730          O  
ATOM   4718  CB  GLU A 294      34.306  30.279 -35.181  1.00  7.210          C  
ATOM   4719  CG  GLU A 294      34.530  31.589 -34.423  1.00  7.210          C  
ATOM   4720  CD  GLU A 294      35.683  32.416 -34.946  1.00  7.210          C  
ATOM   4721  OE1 GLU A 294      36.652  31.856 -35.432  1.00  7.210          O  
ATOM   4722  OE2 GLU A 294      35.591  33.618 -34.868  1.00  7.210          O  
ATOM   4723  H   GLU A 294      34.785  29.049 -33.058  1.00  6.400          H  
ATOM   4724  HA  GLU A 294      32.384  29.933 -34.292  1.00  6.100          H  
ATOM   4725 1HB  GLU A 294      35.259  29.763 -35.245  1.00  8.650          H  
ATOM   4726 2HB  GLU A 294      33.996  30.518 -36.198  1.00  8.650          H  
ATOM   4727 1HG  GLU A 294      33.619  32.182 -34.488  1.00  8.650          H  
ATOM   4728 2HG  GLU A 294      34.702  31.360 -33.371  1.00  8.650          H  
ATOM   4729  N   LEU A 295      33.703  27.205 -35.616  1.00  3.900          N  
ATOM   4730  CA  LEU A 295      33.375  26.133 -36.538  1.00  3.100          C  
ATOM   4731  C   LEU A 295      32.124  25.439 -36.124  1.00  2.440          C  
ATOM   4732  O   LEU A 295      31.284  25.133 -36.959  1.00  1.830          O  
ATOM   4733  CB  LEU A 295      34.464  25.075 -36.567  1.00  4.660          C  
ATOM   4734  CG  LEU A 295      35.774  25.457 -37.165  1.00  4.660          C  
ATOM   4735  CD1 LEU A 295      36.717  24.382 -36.861  1.00  4.660          C  
ATOM   4736  CD2 LEU A 295      35.653  25.657 -38.649  1.00  4.660          C  
ATOM   4737  H   LEU A 295      34.588  27.198 -35.106  1.00  4.680          H  
ATOM   4738  HA  LEU A 295      33.215  26.557 -37.524  1.00  3.720          H  
ATOM   4739 1HB  LEU A 295      34.643  24.757 -35.547  1.00  5.590          H  
ATOM   4740 2HB  LEU A 295      34.086  24.215 -37.120  1.00  5.590          H  
ATOM   4741  HG  LEU A 295      36.135  26.360 -36.719  1.00  5.590          H  
ATOM   4742 1HD1 LEU A 295      37.642  24.617 -37.240  1.00  5.590          H  
ATOM   4743 2HD1 LEU A 295      36.798  24.281 -35.829  1.00  5.590          H  
ATOM   4744 3HD1 LEU A 295      36.375  23.468 -37.283  1.00  5.590          H  
ATOM   4745 1HD2 LEU A 295      36.630  25.921 -39.038  1.00  5.590          H  
ATOM   4746 2HD2 LEU A 295      35.304  24.735 -39.106  1.00  5.590          H  
ATOM   4747 3HD2 LEU A 295      34.961  26.457 -38.879  1.00  5.590          H  
ATOM   4748  N   ALA A 296      31.954  25.187 -34.830  1.00  2.740          N  
ATOM   4749  CA  ALA A 296      30.746  24.512 -34.444  1.00  2.570          C  
ATOM   4750  C   ALA A 296      29.539  25.364 -34.784  1.00  2.690          C  
ATOM   4751  O   ALA A 296      28.615  24.900 -35.456  1.00  2.370          O  
ATOM   4752  CB  ALA A 296      30.769  24.209 -32.959  1.00  3.670          C  
ATOM   4753  H   ALA A 296      32.676  25.415 -34.138  1.00  3.290          H  
ATOM   4754  HA  ALA A 296      30.677  23.584 -35.008  1.00  3.080          H  
ATOM   4755 1HB  ALA A 296      29.869  23.688 -32.697  1.00  4.400          H  
ATOM   4756 2HB  ALA A 296      31.627  23.593 -32.715  1.00  4.400          H  
ATOM   4757 3HB  ALA A 296      30.836  25.146 -32.405  1.00  4.400          H  
ATOM   4758  N   ASN A 297      29.577  26.656 -34.456  1.00  3.240          N  
ATOM   4759  CA  ASN A 297      28.407  27.496 -34.698  1.00  3.390          C  
ATOM   4760  C   ASN A 297      28.085  27.683 -36.178  1.00  2.710          C  
ATOM   4761  O   ASN A 297      26.912  27.761 -36.569  1.00  2.510          O  
ATOM   4762  CB  ASN A 297      28.557  28.789 -33.948  1.00  4.690          C  
ATOM   4763  CG  ASN A 297      28.315  28.549 -32.468  1.00  4.690          C  
ATOM   4764  OD1 ASN A 297      27.648  27.573 -32.081  1.00  4.690          O  
ATOM   4765  ND2 ASN A 297      28.832  29.397 -31.642  1.00  4.690          N  
ATOM   4766  H   ASN A 297      30.394  27.038 -33.962  1.00  3.890          H  
ATOM   4767  HA  ASN A 297      27.548  26.987 -34.268  1.00  4.070          H  
ATOM   4768 1HB  ASN A 297      29.572  29.173 -34.086  1.00  5.620          H  
ATOM   4769 2HB  ASN A 297      27.857  29.532 -34.323  1.00  5.620          H  
ATOM   4770 1HD2 ASN A 297      28.690  29.273 -30.635  1.00  5.620          H  
ATOM   4771 2HD2 ASN A 297      29.371  30.162 -31.966  1.00  5.620          H  
ATOM   4772  N   GLU A 298      29.108  27.677 -37.020  1.00  2.500          N  
ATOM   4773  CA  GLU A 298      28.902  27.821 -38.445  1.00  2.030          C  
ATOM   4774  C   GLU A 298      28.566  26.497 -39.125  1.00  1.100          C  
ATOM   4775  O   GLU A 298      28.407  26.468 -40.348  1.00  0.690          O  
ATOM   4776  CB  GLU A 298      30.114  28.444 -39.151  1.00  3.030          C  
ATOM   4777  CG  GLU A 298      30.383  29.912 -38.822  1.00  3.030          C  
ATOM   4778  CD  GLU A 298      31.567  30.480 -39.595  1.00  3.030          C  
ATOM   4779  OE1 GLU A 298      32.254  29.715 -40.231  1.00  3.030          O  
ATOM   4780  OE2 GLU A 298      31.760  31.677 -39.575  1.00  3.030          O  
ATOM   4781  H   GLU A 298      30.068  27.657 -36.654  1.00  3.000          H  
ATOM   4782  HA  GLU A 298      28.065  28.495 -38.587  1.00  2.440          H  
ATOM   4783 1HB  GLU A 298      31.009  27.879 -38.872  1.00  3.640          H  
ATOM   4784 2HB  GLU A 298      29.997  28.354 -40.229  1.00  3.640          H  
ATOM   4785 1HG  GLU A 298      29.494  30.494 -39.041  1.00  3.640          H  
ATOM   4786 2HG  GLU A 298      30.580  29.992 -37.755  1.00  3.640          H  
ATOM   4787  N   PHE A 299      28.482  25.386 -38.358  1.00  0.800          N  
ATOM   4788  CA  PHE A 299      28.231  24.116 -38.999  1.00  0.330          C  
ATOM   4789  C   PHE A 299      26.765  23.579 -38.815  1.00  1.210          C  
ATOM   4790  O   PHE A 299      27.078  23.052 -39.873  1.00  1.600          O  
ATOM   4791  CB  PHE A 299      29.299  23.092 -38.583  1.00  0.650          C  
ATOM   4792  CG  PHE A 299      29.564  22.008 -39.617  1.00  0.650          C  
ATOM   4793  CD1 PHE A 299      30.448  22.340 -40.620  1.00  0.650          C  
ATOM   4794  CD2 PHE A 299      29.003  20.769 -39.653  1.00  0.650          C  
ATOM   4795  CE1 PHE A 299      30.777  21.480 -41.618  1.00  0.650          C  
ATOM   4796  CE2 PHE A 299      29.335  19.903 -40.664  1.00  0.650          C  
ATOM   4797  CZ  PHE A 299      30.217  20.258 -41.636  1.00  0.650          C  
ATOM   4798  H   PHE A 299      28.592  25.400 -37.343  1.00  0.960          H  
ATOM   4799  HA  PHE A 299      28.372  24.266 -40.048  1.00  0.400          H  
ATOM   4800 1HB  PHE A 299      30.232  23.606 -38.424  1.00  0.780          H  
ATOM   4801 2HB  PHE A 299      29.039  22.626 -37.651  1.00  0.780          H  
ATOM   4802  HD1 PHE A 299      30.881  23.328 -40.595  1.00  0.780          H  
ATOM   4803  HD2 PHE A 299      28.303  20.473 -38.902  1.00  0.780          H  
ATOM   4804  HE1 PHE A 299      31.484  21.781 -42.391  1.00  0.780          H  
ATOM   4805  HE2 PHE A 299      28.901  18.921 -40.684  1.00  0.780          H  
ATOM   4806  HZ  PHE A 299      30.465  19.560 -42.411  1.00  0.780          H  
ATOM   4807  N   THR A 300      26.799  24.211 -37.609  1.00  1.780          N  
ATOM   4808  CA  THR A 300      25.533  24.170 -36.838  1.00  2.590          C  
ATOM   4809  C   THR A 300      24.429  24.982 -37.493  1.00  2.600          C  
ATOM   4810  O   THR A 300      23.346  24.444 -37.735  1.00  3.050          O  
ATOM   4811  CB  THR A 300      25.628  24.623 -35.367  1.00  3.300          C  
ATOM   4812  OG1 THR A 300      26.506  23.779 -34.648  1.00  3.300          O  
ATOM   4813  CG2 THR A 300      24.252  24.525 -34.718  1.00  3.300          C  
ATOM   4814  H   THR A 300      27.647  24.520 -37.140  1.00  2.140          H  
ATOM   4815  HA  THR A 300      25.198  23.145 -36.811  1.00  3.110          H  
ATOM   4816  HB  THR A 300      25.980  25.640 -35.311  1.00  3.960          H  
ATOM   4817  HG1 THR A 300      27.404  23.982 -34.923  1.00  3.960          H  
ATOM   4818 1HG2 THR A 300      24.329  24.832 -33.678  1.00  3.960          H  
ATOM   4819 2HG2 THR A 300      23.532  25.168 -35.221  1.00  3.960          H  
ATOM   4820 3HG2 THR A 300      23.908  23.493 -34.769  1.00  3.960          H  
ATOM   4821  N   ARG A 301      24.699  26.236 -37.870  1.00  2.210          N  
ATOM   4822  CA  ARG A 301      23.636  27.061 -38.446  1.00  2.140          C  
ATOM   4823  C   ARG A 301      23.019  26.410 -39.679  1.00  1.690          C  
ATOM   4824  O   ARG A 301      21.829  26.575 -39.943  1.00  2.120          O  
ATOM   4825  CB  ARG A 301      24.177  28.439 -38.801  1.00  3.020          C  
ATOM   4826  CG  ARG A 301      25.225  28.444 -39.904  1.00  3.020          C  
ATOM   4827  CD  ARG A 301      25.849  29.760 -40.089  1.00  3.020          C  
ATOM   4828  NE  ARG A 301      26.927  29.676 -41.061  1.00  3.020          N  
ATOM   4829  CZ  ARG A 301      27.706  30.697 -41.466  1.00  3.020          C  
ATOM   4830  NH1 ARG A 301      27.524  31.916 -40.998  1.00  3.020          N  
ATOM   4831  NH2 ARG A 301      28.664  30.456 -42.336  1.00  3.020          N  
ATOM   4832  H   ARG A 301      25.604  26.657 -37.639  1.00  2.650          H  
ATOM   4833  HA  ARG A 301      22.863  27.184 -37.690  1.00  2.570          H  
ATOM   4834 1HB  ARG A 301      23.356  29.079 -39.117  1.00  3.630          H  
ATOM   4835 2HB  ARG A 301      24.627  28.886 -37.915  1.00  3.630          H  
ATOM   4836 1HG  ARG A 301      26.000  27.722 -39.679  1.00  3.630          H  
ATOM   4837 2HG  ARG A 301      24.763  28.191 -40.854  1.00  3.630          H  
ATOM   4838 1HD  ARG A 301      25.105  30.467 -40.451  1.00  3.630          H  
ATOM   4839 2HD  ARG A 301      26.262  30.104 -39.140  1.00  3.630          H  
ATOM   4840  HE  ARG A 301      27.127  28.754 -41.450  1.00  3.630          H  
ATOM   4841 1HH1 ARG A 301      26.793  32.102 -40.329  1.00  3.630          H  
ATOM   4842 2HH1 ARG A 301      28.124  32.670 -41.306  1.00  3.630          H  
ATOM   4843 1HH2 ARG A 301      28.799  29.514 -42.677  1.00  3.630          H  
ATOM   4844 2HH2 ARG A 301      29.268  31.199 -42.648  1.00  3.630          H  
ATOM   4845  N   MET A 302      23.834  25.671 -40.433  1.00  1.140          N  
ATOM   4846  CA  MET A 302      23.375  24.944 -41.596  1.00  1.460          C  
ATOM   4847  C   MET A 302      22.841  23.547 -41.244  1.00  2.380          C  
ATOM   4848  O   MET A 302      22.034  22.974 -41.977  1.00  2.930          O  
ATOM   4849  CB  MET A 302      24.460  24.921 -42.665  1.00  1.920          C  
ATOM   4850  CG  MET A 302      25.718  24.276 -42.324  1.00  1.920          C  
ATOM   4851  SD  MET A 302      26.857  24.328 -43.684  1.00  1.920          S  
ATOM   4852  CE  MET A 302      28.278  23.641 -42.888  1.00  1.920          C  
ATOM   4853  H   MET A 302      24.813  25.634 -40.184  1.00  1.370          H  
ATOM   4854  HA  MET A 302      22.538  25.500 -42.016  1.00  1.750          H  
ATOM   4855 1HB  MET A 302      24.111  24.359 -43.486  1.00  2.300          H  
ATOM   4856 2HB  MET A 302      24.666  25.935 -43.012  1.00  2.300          H  
ATOM   4857 1HG  MET A 302      26.179  24.784 -41.486  1.00  2.300          H  
ATOM   4858 2HG  MET A 302      25.552  23.239 -42.051  1.00  2.300          H  
ATOM   4859 1HE  MET A 302      29.090  23.557 -43.549  1.00  2.300          H  
ATOM   4860 2HE  MET A 302      28.564  24.294 -42.107  1.00  2.300          H  
ATOM   4861 3HE  MET A 302      28.042  22.667 -42.486  1.00  2.300          H  
ATOM   4862  N   ALA A 303      23.258  23.000 -40.094  1.00  2.610          N  
ATOM   4863  CA  ALA A 303      22.829  21.669 -39.637  1.00  3.470          C  
ATOM   4864  C   ALA A 303      21.346  21.715 -39.305  1.00  4.050          C  
ATOM   4865  O   ALA A 303      20.662  20.696 -39.277  1.00  4.800          O  
ATOM   4866  CB  ALA A 303      23.642  21.194 -38.444  1.00  4.510          C  
ATOM   4867  H   ALA A 303      23.887  23.521 -39.497  1.00  3.130          H  
ATOM   4868  HA  ALA A 303      22.967  20.966 -40.448  1.00  4.160          H  
ATOM   4869 1HB  ALA A 303      23.306  20.197 -38.149  1.00  5.420          H  
ATOM   4870 2HB  ALA A 303      24.697  21.159 -38.707  1.00  5.420          H  
ATOM   4871 3HB  ALA A 303      23.494  21.876 -37.621  1.00  5.420          H  
ATOM   4872  N   ARG A 304      20.866  22.930 -39.059  1.00  3.760          N  
ATOM   4873  CA  ARG A 304      19.476  23.238 -38.771  1.00  4.320          C  
ATOM   4874  C   ARG A 304      18.527  22.958 -39.955  1.00  4.590          C  
ATOM   4875  O   ARG A 304      17.321  22.816 -39.743  1.00  5.230          O  
ATOM   4876  CB  ARG A 304      19.353  24.681 -38.344  1.00  5.820          C  
ATOM   4877  CG  ARG A 304      19.975  24.962 -36.990  1.00  5.820          C  
ATOM   4878  CD  ARG A 304      19.986  26.394 -36.653  1.00  5.820          C  
ATOM   4879  NE  ARG A 304      20.653  26.620 -35.371  1.00  5.820          N  
ATOM   4880  CZ  ARG A 304      21.098  27.810 -34.912  1.00  5.820          C  
ATOM   4881  NH1 ARG A 304      20.957  28.903 -35.636  1.00  5.820          N  
ATOM   4882  NH2 ARG A 304      21.681  27.875 -33.723  1.00  5.820          N  
ATOM   4883  H   ARG A 304      21.557  23.684 -39.031  1.00  4.510          H  
ATOM   4884  HA  ARG A 304      19.165  22.612 -37.934  1.00  5.180          H  
ATOM   4885 1HB  ARG A 304      19.827  25.321 -39.079  1.00  6.990          H  
ATOM   4886 2HB  ARG A 304      18.302  24.959 -38.294  1.00  6.990          H  
ATOM   4887 1HG  ARG A 304      19.411  24.439 -36.223  1.00  6.990          H  
ATOM   4888 2HG  ARG A 304      20.998  24.609 -36.982  1.00  6.990          H  
ATOM   4889 1HD  ARG A 304      20.518  26.936 -37.431  1.00  6.990          H  
ATOM   4890 2HD  ARG A 304      18.963  26.761 -36.582  1.00  6.990          H  
ATOM   4891  HE  ARG A 304      20.784  25.813 -34.775  1.00  6.990          H  
ATOM   4892 1HH1 ARG A 304      20.514  28.857 -36.542  1.00  6.990          H  
ATOM   4893 2HH1 ARG A 304      21.290  29.791 -35.284  1.00  6.990          H  
ATOM   4894 1HH2 ARG A 304      21.787  27.039 -33.164  1.00  6.990          H  
ATOM   4895 2HH2 ARG A 304      22.017  28.760 -33.370  1.00  6.990          H  
ATOM   4896  N   ASP A 305      19.042  22.922 -41.202  1.00  4.190          N  
ATOM   4897  CA  ASP A 305      18.182  22.638 -42.364  1.00  4.600          C  
ATOM   4898  C   ASP A 305      18.933  21.892 -43.494  1.00  4.620          C  
ATOM   4899  O   ASP A 305      18.969  22.381 -44.629  1.00  4.420          O  
ATOM   4900  CB  ASP A 305      17.586  23.935 -42.940  1.00  6.280          C  
ATOM   4901  CG  ASP A 305      16.462  23.697 -43.992  1.00  6.280          C  
ATOM   4902  OD1 ASP A 305      15.811  22.677 -43.913  1.00  6.280          O  
ATOM   4903  OD2 ASP A 305      16.254  24.558 -44.845  1.00  6.280          O  
ATOM   4904  H   ASP A 305      20.054  23.034 -41.336  1.00  5.030          H  
ATOM   4905  HA  ASP A 305      17.354  22.010 -42.031  1.00  5.520          H  
ATOM   4906 1HB  ASP A 305      17.177  24.530 -42.123  1.00  7.530          H  
ATOM   4907 2HB  ASP A 305      18.374  24.522 -43.399  1.00  7.530          H  
ATOM   4908  N   PRO A 306      19.465  20.675 -43.234  1.00  5.040          N  
ATOM   4909  CA  PRO A 306      20.334  19.895 -44.108  1.00  5.190          C  
ATOM   4910  C   PRO A 306      19.874  19.657 -45.566  1.00  5.660          C  
ATOM   4911  O   PRO A 306      20.742  19.599 -46.454  1.00  5.610          O  
ATOM   4912  CB  PRO A 306      20.419  18.566 -43.338  1.00  7.790          C  
ATOM   4913  CG  PRO A 306      20.216  18.946 -41.916  1.00  7.790          C  
ATOM   4914  CD  PRO A 306      19.157  19.973 -41.959  1.00  7.790          C  
ATOM   4915  HA  PRO A 306      21.308  20.380 -44.121  1.00  6.230          H  
ATOM   4916 1HB  PRO A 306      19.698  17.838 -43.692  1.00  9.340          H  
ATOM   4917 2HB  PRO A 306      21.414  18.127 -43.489  1.00  9.340          H  
ATOM   4918 1HG  PRO A 306      19.926  18.119 -41.295  1.00  9.340          H  
ATOM   4919 2HG  PRO A 306      21.145  19.336 -41.484  1.00  9.340          H  
ATOM   4920 1HD  PRO A 306      18.160  19.521 -41.980  1.00  9.340          H  
ATOM   4921 2HD  PRO A 306      19.275  20.540 -41.107  1.00  9.340          H  
ATOM   4922  N   PRO A 307      18.555  19.514 -45.888  1.00  6.210          N  
ATOM   4923  CA  PRO A 307      18.056  19.337 -47.236  1.00  6.700          C  
ATOM   4924  C   PRO A 307      18.459  20.455 -48.190  1.00  6.250          C  
ATOM   4925  O   PRO A 307      18.297  20.299 -49.398  1.00  6.700          O  
ATOM   4926  CB  PRO A 307      16.538  19.251 -47.045  1.00 10.050          C  
ATOM   4927  CG  PRO A 307      16.363  18.746 -45.647  1.00 10.050          C  
ATOM   4928  CD  PRO A 307      17.462  19.393 -44.872  1.00 10.050          C  
ATOM   4929  HA  PRO A 307      18.440  18.378 -47.617  1.00  8.040          H  
ATOM   4930 1HB  PRO A 307      16.083  20.234 -47.184  1.00 12.060          H  
ATOM   4931 2HB  PRO A 307      16.102  18.584 -47.804  1.00 12.060          H  
ATOM   4932 1HG  PRO A 307      15.363  19.020 -45.271  1.00 12.060          H  
ATOM   4933 2HG  PRO A 307      16.422  17.649 -45.627  1.00 12.060          H  
ATOM   4934 1HD  PRO A 307      17.081  20.369 -44.550  1.00 12.060          H  
ATOM   4935 2HD  PRO A 307      17.714  18.741 -44.060  1.00 12.060          H  
ATOM   4936  N   ARG A 308      18.955  21.597 -47.674  1.00  5.430          N  
ATOM   4937  CA  ARG A 308      19.357  22.662 -48.576  1.00  5.110          C  
ATOM   4938  C   ARG A 308      20.844  22.990 -48.414  1.00  4.720          C  
ATOM   4939  O   ARG A 308      21.275  24.121 -48.660  1.00  4.380          O  
ATOM   4940  CB  ARG A 308      18.548  23.926 -48.256  1.00  7.280          C  
ATOM   4941  CG  ARG A 308      17.096  24.046 -48.825  1.00  7.280          C  
ATOM   4942  CD  ARG A 308      16.134  23.066 -48.237  1.00  7.280          C  
ATOM   4943  NE  ARG A 308      14.765  23.304 -48.674  1.00  7.280          N  
ATOM   4944  CZ  ARG A 308      13.841  24.048 -48.032  1.00  7.280          C  
ATOM   4945  NH1 ARG A 308      14.077  24.642 -46.857  1.00  7.280          N  
ATOM   4946  NH2 ARG A 308      12.663  24.161 -48.619  1.00  7.280          N  
ATOM   4947  H   ARG A 308      19.041  21.741 -46.659  1.00  6.520          H  
ATOM   4948  HA  ARG A 308      19.175  22.351 -49.601  1.00  6.130          H  
ATOM   4949 1HB  ARG A 308      18.465  24.010 -47.166  1.00  8.740          H  
ATOM   4950 2HB  ARG A 308      19.091  24.802 -48.599  1.00  8.740          H  
ATOM   4951 1HG  ARG A 308      16.713  25.046 -48.629  1.00  8.740          H  
ATOM   4952 2HG  ARG A 308      17.111  23.875 -49.896  1.00  8.740          H  
ATOM   4953 1HD  ARG A 308      16.388  22.094 -48.592  1.00  8.740          H  
ATOM   4954 2HD  ARG A 308      16.178  23.082 -47.146  1.00  8.740          H  
ATOM   4955  HE  ARG A 308      14.451  22.903 -49.576  1.00  8.740          H  
ATOM   4956 1HH1 ARG A 308      14.987  24.547 -46.360  1.00  8.740          H  
ATOM   4957 2HH1 ARG A 308      13.355  25.181 -46.412  1.00  8.740          H  
ATOM   4958 1HH2 ARG A 308      12.525  23.671 -49.529  1.00  8.740          H  
ATOM   4959 2HH2 ARG A 308      11.923  24.693 -48.201  1.00  8.740          H  
ATOM   4960  N   TYR A 309      21.631  21.958 -48.087  1.00  4.910          N  
ATOM   4961  CA  TYR A 309      23.089  22.051 -47.992  1.00  4.680          C  
ATOM   4962  C   TYR A 309      23.749  20.842 -48.637  1.00  5.410          C  
ATOM   4963  O   TYR A 309      24.736  20.952 -49.382  1.00  5.700          O  
ATOM   4964  CB  TYR A 309      23.524  22.212 -46.545  1.00  6.640          C  
ATOM   4965  CG  TYR A 309      23.016  23.481 -45.956  1.00  6.640          C  
ATOM   4966  CD1 TYR A 309      21.938  23.449 -45.125  1.00  6.640          C  
ATOM   4967  CD2 TYR A 309      23.616  24.693 -46.273  1.00  6.640          C  
ATOM   4968  CE1 TYR A 309      21.434  24.599 -44.598  1.00  6.640          C  
ATOM   4969  CE2 TYR A 309      23.113  25.867 -45.743  1.00  6.640          C  
ATOM   4970  CZ  TYR A 309      22.016  25.816 -44.899  1.00  6.640          C  
ATOM   4971  OH  TYR A 309      21.499  26.966 -44.342  1.00  6.640          O  
ATOM   4972  H   TYR A 309      21.178  21.070 -47.860  1.00  5.890          H  
ATOM   4973  HA  TYR A 309      23.405  22.930 -48.543  1.00  5.620          H  
ATOM   4974 1HB  TYR A 309      23.127  21.386 -45.969  1.00  7.970          H  
ATOM   4975 2HB  TYR A 309      24.603  22.193 -46.465  1.00  7.970          H  
ATOM   4976  HD1 TYR A 309      21.478  22.507 -44.882  1.00  7.970          H  
ATOM   4977  HD2 TYR A 309      24.472  24.720 -46.936  1.00  7.970          H  
ATOM   4978  HE1 TYR A 309      20.579  24.550 -43.936  1.00  7.970          H  
ATOM   4979  HE2 TYR A 309      23.579  26.827 -45.989  1.00  7.970          H  
ATOM   4980  HH  TYR A 309      20.800  26.731 -43.723  1.00  7.970          H  
ATOM   4981  N   LEU A 310      23.227  19.659 -48.315  1.00  5.820          N  
ATOM   4982  CA  LEU A 310      23.814  18.448 -48.862  1.00  6.530          C  
ATOM   4983  C   LEU A 310      22.849  17.750 -49.801  1.00  7.280          C  
ATOM   4984  O   LEU A 310      21.651  17.639 -49.531  1.00  7.320          O  
ATOM   4985  CB  LEU A 310      24.251  17.519 -47.737  1.00  8.860          C  
ATOM   4986  CG  LEU A 310      25.271  18.110 -46.739  1.00  8.860          C  
ATOM   4987  CD1 LEU A 310      25.503  17.134 -45.670  1.00  8.860          C  
ATOM   4988  CD2 LEU A 310      26.566  18.420 -47.422  1.00  8.860          C  
ATOM   4989  H   LEU A 310      22.427  19.598 -47.681  1.00  6.980          H  
ATOM   4990  HA  LEU A 310      24.679  18.715 -49.454  1.00  7.840          H  
ATOM   4991 1HB  LEU A 310      23.386  17.229 -47.192  1.00 10.630          H  
ATOM   4992 2HB  LEU A 310      24.686  16.629 -48.184  1.00 10.630          H  
ATOM   4993  HG  LEU A 310      24.870  19.021 -46.294  1.00 10.630          H  
ATOM   4994 1HD1 LEU A 310      26.210  17.539 -44.974  1.00 10.630          H  
ATOM   4995 2HD1 LEU A 310      24.581  16.936 -45.158  1.00 10.630          H  
ATOM   4996 3HD1 LEU A 310      25.898  16.222 -46.096  1.00 10.630          H  
ATOM   4997 1HD2 LEU A 310      27.256  18.818 -46.692  1.00 10.630          H  
ATOM   4998 2HD2 LEU A 310      26.975  17.510 -47.854  1.00 10.630          H  
ATOM   4999 3HD2 LEU A 310      26.418  19.152 -48.201  1.00 10.630          H  
ATOM   5000  N   VAL A 311      23.388  17.318 -50.928  1.00  7.920          N  
ATOM   5001  CA  VAL A 311      22.634  16.669 -51.974  1.00  8.640          C  
ATOM   5002  C   VAL A 311      22.985  15.214 -52.129  1.00  9.420          C  
ATOM   5003  O   VAL A 311      23.913  14.878 -52.860  1.00  9.770          O  
ATOM   5004  CB  VAL A 311      22.966  17.351 -53.309  1.00 11.810          C  
ATOM   5005  CG1 VAL A 311      22.146  16.712 -54.429  1.00 11.810          C  
ATOM   5006  CG2 VAL A 311      22.756  18.854 -53.162  1.00 11.810          C  
ATOM   5007  H   VAL A 311      24.382  17.480 -51.059  1.00  9.500          H  
ATOM   5008  HA  VAL A 311      21.571  16.763 -51.753  1.00 10.370          H  
ATOM   5009  HB  VAL A 311      24.015  17.180 -53.560  1.00 14.170          H  
ATOM   5010 1HG1 VAL A 311      22.388  17.195 -55.374  1.00 14.170          H  
ATOM   5011 2HG1 VAL A 311      22.347  15.653 -54.523  1.00 14.170          H  
ATOM   5012 3HG1 VAL A 311      21.115  16.842 -54.208  1.00 14.170          H  
ATOM   5013 1HG2 VAL A 311      22.999  19.338 -54.099  1.00 14.170          H  
ATOM   5014 2HG2 VAL A 311      21.738  19.056 -52.899  1.00 14.170          H  
ATOM   5015 3HG2 VAL A 311      23.405  19.249 -52.379  1.00 14.170          H  
ATOM   5016  N   ILE A 312      22.199  14.342 -51.546  1.00  9.770          N  
ATOM   5017  CA  ILE A 312      22.523  12.940 -51.654  1.00 10.480          C  
ATOM   5018  C   ILE A 312      21.493  12.301 -52.555  1.00 11.360          C  
ATOM   5019  O   ILE A 312      20.305  12.266 -52.232  1.00 11.510          O  
ATOM   5020  CB  ILE A 312      22.622  12.308 -50.262  1.00 14.390          C  
ATOM   5021  CG1 ILE A 312      23.732  13.092 -49.508  1.00 14.390          C  
ATOM   5022  CG2 ILE A 312      22.937  10.796 -50.362  1.00 14.390          C  
ATOM   5023  CD1 ILE A 312      23.900  12.783 -48.099  1.00 14.390          C  
ATOM   5024  H   ILE A 312      21.409  14.660 -51.000  1.00 11.720          H  
ATOM   5025  HA  ILE A 312      23.494  12.828 -52.132  1.00 12.580          H  
ATOM   5026  HB  ILE A 312      21.686  12.451 -49.729  1.00 17.270          H  
ATOM   5027 1HG1 ILE A 312      24.659  12.920 -50.009  1.00 17.270          H  
ATOM   5028 2HG1 ILE A 312      23.511  14.154 -49.555  1.00 17.270          H  
ATOM   5029 1HG2 ILE A 312      23.011  10.351 -49.369  1.00 17.270          H  
ATOM   5030 2HG2 ILE A 312      22.135  10.290 -50.910  1.00 17.270          H  
ATOM   5031 3HG2 ILE A 312      23.878  10.650 -50.892  1.00 17.270          H  
ATOM   5032 1HD1 ILE A 312      24.680  13.402 -47.729  1.00 17.270          H  
ATOM   5033 2HD1 ILE A 312      23.010  12.991 -47.582  1.00 17.270          H  
ATOM   5034 3HD1 ILE A 312      24.165  11.742 -47.951  1.00 17.270          H  
ATOM   5035  N   LYS A 313      21.961  11.852 -53.709  1.00 11.970          N  
ATOM   5036  CA  LYS A 313      21.110  11.306 -54.746  1.00 12.830          C  
ATOM   5037  C   LYS A 313      20.840   9.826 -54.553  1.00 13.270          C  
ATOM   5038  O   LYS A 313      21.696   9.090 -54.062  1.00 13.110          O  
ATOM   5039  CB  LYS A 313      21.762  11.521 -56.108  1.00 17.620          C  
ATOM   5040  CG  LYS A 313      21.918  12.974 -56.544  1.00 17.620          C  
ATOM   5041  CD  LYS A 313      22.589  13.045 -57.934  1.00 17.620          C  
ATOM   5042  CE  LYS A 313      22.758  14.485 -58.426  1.00 17.620          C  
ATOM   5043  NZ  LYS A 313      23.508  14.556 -59.741  1.00 17.620          N  
ATOM   5044  H   LYS A 313      22.956  11.915 -53.871  1.00 14.360          H  
ATOM   5045  HA  LYS A 313      20.153  11.830 -54.720  1.00 15.400          H  
ATOM   5046 1HB  LYS A 313      22.745  11.052 -56.122  1.00 21.140          H  
ATOM   5047 2HB  LYS A 313      21.161  11.028 -56.857  1.00 21.140          H  
ATOM   5048 1HG  LYS A 313      20.940  13.451 -56.584  1.00 21.140          H  
ATOM   5049 2HG  LYS A 313      22.532  13.505 -55.818  1.00 21.140          H  
ATOM   5050 1HD  LYS A 313      23.570  12.575 -57.884  1.00 21.140          H  
ATOM   5051 2HD  LYS A 313      21.984  12.490 -58.659  1.00 21.140          H  
ATOM   5052 1HE  LYS A 313      21.777  14.938 -58.556  1.00 21.140          H  
ATOM   5053 2HE  LYS A 313      23.311  15.051 -57.674  1.00 21.140          H  
ATOM   5054 1HZ  LYS A 313      23.603  15.519 -60.017  1.00 21.140          H  
ATOM   5055 2HZ  LYS A 313      24.420  14.147 -59.634  1.00 21.140          H  
ATOM   5056 3HZ  LYS A 313      23.036  14.046 -60.505  1.00 21.140          H  
ATOM   5057  N   ARG A 314      19.675   9.379 -55.024  1.00 13.860          N  
ATOM   5058  CA  ARG A 314      19.335   7.958 -55.019  1.00 14.370          C  
ATOM   5059  C   ARG A 314      20.110   7.237 -56.123  1.00 15.030          C  
ATOM   5060  O   ARG A 314      20.527   6.088 -55.970  1.00 15.400          O  
ATOM   5061  CB  ARG A 314      17.842   7.783 -55.227  1.00 19.910          C  
ATOM   5062  CG  ARG A 314      16.992   8.272 -54.058  1.00 19.910          C  
ATOM   5063  CD  ARG A 314      15.540   8.167 -54.335  1.00 19.910          C  
ATOM   5064  NE  ARG A 314      14.744   8.739 -53.251  1.00 19.910          N  
ATOM   5065  CZ  ARG A 314      13.402   8.939 -53.288  1.00 19.910          C  
ATOM   5066  NH1 ARG A 314      12.704   8.594 -54.350  1.00 19.910          N  
ATOM   5067  NH2 ARG A 314      12.785   9.492 -52.250  1.00 19.910          N  
ATOM   5068  H   ARG A 314      19.014  10.052 -55.385  1.00 16.630          H  
ATOM   5069  HA  ARG A 314      19.616   7.533 -54.055  1.00 17.240          H  
ATOM   5070 1HB  ARG A 314      17.533   8.326 -56.118  1.00 23.900          H  
ATOM   5071 2HB  ARG A 314      17.619   6.729 -55.392  1.00 23.900          H  
ATOM   5072 1HG  ARG A 314      17.213   7.667 -53.179  1.00 23.900          H  
ATOM   5073 2HG  ARG A 314      17.226   9.315 -53.844  1.00 23.900          H  
ATOM   5074 1HD  ARG A 314      15.311   8.705 -55.254  1.00 23.900          H  
ATOM   5075 2HD  ARG A 314      15.269   7.116 -54.445  1.00 23.900          H  
ATOM   5076  HE  ARG A 314      15.235   9.023 -52.412  1.00 23.900          H  
ATOM   5077 1HH1 ARG A 314      13.148   8.177 -55.145  1.00 23.900          H  
ATOM   5078 2HH1 ARG A 314      11.674   8.738 -54.353  1.00 23.900          H  
ATOM   5079 1HH2 ARG A 314      13.304   9.765 -51.433  1.00 23.900          H  
ATOM   5080 2HH2 ARG A 314      11.761   9.679 -52.297  1.00 23.900          H  
ATOM   5081  N   GLU A 315      20.281   7.936 -57.244  1.00 15.210          N  
ATOM   5082  CA  GLU A 315      20.998   7.447 -58.413  1.00 15.870          C  
ATOM   5083  C   GLU A 315      21.877   8.581 -58.918  1.00 15.550          C  
ATOM   5084  O   GLU A 315      21.455   9.738 -58.908  1.00 15.070          O  
ATOM   5085  CB  GLU A 315      20.034   7.002 -59.524  1.00 21.950          C  
ATOM   5086  CG  GLU A 315      19.124   5.820 -59.171  1.00 21.950          C  
ATOM   5087  CD  GLU A 315      18.236   5.389 -60.326  1.00 21.950          C  
ATOM   5088  OE1 GLU A 315      18.301   6.011 -61.361  1.00 21.950          O  
ATOM   5089  OE2 GLU A 315      17.500   4.441 -60.170  1.00 21.950          O  
ATOM   5090  H   GLU A 315      19.887   8.861 -57.287  1.00 18.250          H  
ATOM   5091  HA  GLU A 315      21.636   6.611 -58.127  1.00 19.040          H  
ATOM   5092 1HB  GLU A 315      19.393   7.839 -59.798  1.00 26.340          H  
ATOM   5093 2HB  GLU A 315      20.609   6.732 -60.412  1.00 26.340          H  
ATOM   5094 1HG  GLU A 315      19.742   4.979 -58.859  1.00 26.340          H  
ATOM   5095 2HG  GLU A 315      18.495   6.101 -58.329  1.00 26.340          H  
ATOM   5096  N   SER A 316      23.086   8.260 -59.362  1.00 15.840          N  
ATOM   5097  CA  SER A 316      24.003   9.267 -59.879  1.00 15.620          C  
ATOM   5098  C   SER A 316      23.677   9.688 -61.307  1.00 16.150          C  
ATOM   5099  O   SER A 316      22.901   9.030 -62.005  1.00 17.040          O  
ATOM   5100  CB  SER A 316      25.425   8.747 -59.804  1.00 21.960          C  
ATOM   5101  OG  SER A 316      25.614   7.669 -60.677  1.00 21.960          O  
ATOM   5102  H   SER A 316      23.386   7.296 -59.354  1.00 19.010          H  
ATOM   5103  HA  SER A 316      23.926  10.151 -59.244  1.00 18.740          H  
ATOM   5104 1HB  SER A 316      26.120   9.547 -60.054  1.00 26.350          H  
ATOM   5105 2HB  SER A 316      25.643   8.434 -58.784  1.00 26.350          H  
ATOM   5106  HG  SER A 316      26.536   7.411 -60.587  1.00 26.350          H  
ATOM   5107  N   GLY A 317      24.302  10.783 -61.747  1.00 15.670          N  
ATOM   5108  CA  GLY A 317      24.143  11.275 -63.108  1.00 16.140          C  
ATOM   5109  C   GLY A 317      23.662  12.733 -63.128  1.00 15.750          C  
ATOM   5110  O   GLY A 317      23.202  13.254 -62.100  1.00 15.300          O  
ATOM   5111  H   GLY A 317      24.910  11.282 -61.116  1.00 18.800          H  
ATOM   5112 1HA  GLY A 317      25.101  11.176 -63.614  1.00 19.370          H  
ATOM   5113 2HA  GLY A 317      23.430  10.644 -63.637  1.00 19.370          H  
ATOM   5114  N   PRO A 318      23.828  13.424 -64.269  1.00 15.900          N  
ATOM   5115  CA  PRO A 318      23.452  14.802 -64.526  1.00 15.570          C  
ATOM   5116  C   PRO A 318      21.948  14.923 -64.677  1.00 15.600          C  
ATOM   5117  O   PRO A 318      21.286  13.954 -65.044  1.00 16.010          O  
ATOM   5118  CB  PRO A 318      24.157  15.101 -65.852  1.00 23.360          C  
ATOM   5119  CG  PRO A 318      24.227  13.758 -66.549  1.00 23.360          C  
ATOM   5120  CD  PRO A 318      24.439  12.750 -65.438  1.00 23.360          C  
ATOM   5121  HA  PRO A 318      23.822  15.447 -63.716  1.00 18.680          H  
ATOM   5122 1HB  PRO A 318      23.577  15.844 -66.422  1.00 28.030          H  
ATOM   5123 2HB  PRO A 318      25.146  15.542 -65.663  1.00 28.030          H  
ATOM   5124 1HG  PRO A 318      23.290  13.574 -67.103  1.00 28.030          H  
ATOM   5125 2HG  PRO A 318      25.040  13.756 -67.292  1.00 28.030          H  
ATOM   5126 1HD  PRO A 318      23.902  11.822 -65.684  1.00 28.030          H  
ATOM   5127 2HD  PRO A 318      25.519  12.595 -65.293  1.00 28.030          H  
ATOM   5128  N   GLY A 319      21.428  16.119 -64.454  1.00 15.190          N  
ATOM   5129  CA  GLY A 319      20.021  16.402 -64.687  1.00 15.200          C  
ATOM   5130  C   GLY A 319      19.700  17.811 -64.225  1.00 14.810          C  
ATOM   5131  O   GLY A 319      20.554  18.478 -63.643  1.00 14.680          O  
ATOM   5132  H   GLY A 319      22.026  16.865 -64.126  1.00 18.230          H  
ATOM   5133 1HA  GLY A 319      19.793  16.293 -65.748  1.00 18.240          H  
ATOM   5134 2HA  GLY A 319      19.407  15.683 -64.146  1.00 18.240          H  
ATOM   5135  N   ILE A 320      18.461  18.256 -64.465  1.00 14.650          N  
ATOM   5136  CA  ILE A 320      17.970  19.597 -64.093  1.00 14.280          C  
ATOM   5137  C   ILE A 320      19.026  20.717 -63.909  1.00 14.080          C  
ATOM   5138  O   ILE A 320      18.944  21.475 -62.946  1.00 13.760          O  
ATOM   5139  CB  ILE A 320      17.116  19.496 -62.807  1.00 20.140          C  
ATOM   5140  CG1 ILE A 320      17.989  18.896 -61.665  1.00 20.140          C  
ATOM   5141  CG2 ILE A 320      15.837  18.680 -63.060  1.00 20.140          C  
ATOM   5142  CD1 ILE A 320      17.394  18.977 -60.308  1.00 20.140          C  
ATOM   5143  H   ILE A 320      17.829  17.631 -64.947  1.00 17.580          H  
ATOM   5144  HA  ILE A 320      17.302  19.922 -64.891  1.00 17.140          H  
ATOM   5145  HB  ILE A 320      16.824  20.499 -62.495  1.00 24.170          H  
ATOM   5146 1HG1 ILE A 320      18.164  17.848 -61.868  1.00 24.170          H  
ATOM   5147 2HG1 ILE A 320      18.938  19.399 -61.655  1.00 24.170          H  
ATOM   5148 1HG2 ILE A 320      15.225  18.636 -62.159  1.00 24.170          H  
ATOM   5149 2HG2 ILE A 320      15.260  19.159 -63.852  1.00 24.170          H  
ATOM   5150 3HG2 ILE A 320      16.100  17.671 -63.364  1.00 24.170          H  
ATOM   5151 1HD1 ILE A 320      18.073  18.538 -59.578  1.00 24.170          H  
ATOM   5152 2HD1 ILE A 320      17.232  20.016 -60.069  1.00 24.170          H  
ATOM   5153 3HD1 ILE A 320      16.457  18.441 -60.270  1.00 24.170          H  
ATOM   5154  N   ALA A 321      19.990  20.810 -64.841  1.00 14.310          N  
ATOM   5155  CA  ALA A 321      21.053  21.818 -64.844  1.00 14.170          C  
ATOM   5156  C   ALA A 321      20.823  23.166 -65.613  1.00 13.770          C  
ATOM   5157  O   ALA A 321      21.743  23.983 -65.602  1.00 12.960          O  
ATOM   5158  CB  ALA A 321      22.310  21.178 -65.404  1.00 19.890          C  
ATOM   5159  H   ALA A 321      19.987  20.128 -65.584  1.00 17.170          H  
ATOM   5160  HA  ALA A 321      21.234  22.075 -63.802  1.00 17.000          H  
ATOM   5161 1HB  ALA A 321      23.142  21.878 -65.330  1.00 23.870          H  
ATOM   5162 2HB  ALA A 321      22.535  20.280 -64.822  1.00 23.870          H  
ATOM   5163 3HB  ALA A 321      22.151  20.909 -66.444  1.00 23.870          H  
ATOM   5164  N   PRO A 322      19.709  23.430 -66.353  1.00 14.360          N  
ATOM   5165  CA  PRO A 322      19.450  24.689 -67.054  1.00 14.060          C  
ATOM   5166  C   PRO A 322      19.454  25.915 -66.151  1.00 14.110          C  
ATOM   5167  O   PRO A 322      19.174  25.820 -64.958  1.00 14.320          O  
ATOM   5168  CB  PRO A 322      18.069  24.459 -67.661  1.00 21.090          C  
ATOM   5169  CG  PRO A 322      17.959  22.979 -67.834  1.00 21.090          C  
ATOM   5170  CD  PRO A 322      18.712  22.384 -66.699  1.00 21.090          C  
ATOM   5171  HA  PRO A 322      20.204  24.807 -67.851  1.00 16.870          H  
ATOM   5172 1HB  PRO A 322      17.309  24.842 -66.967  1.00 25.310          H  
ATOM   5173 2HB  PRO A 322      17.969  25.020 -68.601  1.00 25.310          H  
ATOM   5174 1HG  PRO A 322      16.894  22.680 -67.817  1.00 25.310          H  
ATOM   5175 2HG  PRO A 322      18.356  22.678 -68.812  1.00 25.310          H  
ATOM   5176 1HD  PRO A 322      18.018  22.197 -65.904  1.00 25.310          H  
ATOM   5177 2HD  PRO A 322      19.193  21.487 -67.099  1.00 25.310          H  
ATOM   5178  N   GLY A 323      19.768  27.075 -66.725  1.00 14.070          N  
ATOM   5179  CA  GLY A 323      19.814  28.296 -65.942  1.00 14.250          C  
ATOM   5180  C   GLY A 323      20.018  29.551 -66.816  1.00 14.530          C  
ATOM   5181  O   GLY A 323      19.909  29.466 -68.038  1.00 14.990          O  
ATOM   5182  H   GLY A 323      19.990  27.106 -67.710  1.00 16.880          H  
ATOM   5183 1HA  GLY A 323      18.891  28.389 -65.367  1.00 17.100          H  
ATOM   5184 2HA  GLY A 323      20.624  28.168 -65.236  1.00 17.100          H  
ATOM   5185  N   PRO A 324      20.304  30.713 -66.189  1.00 14.300          N  
ATOM   5186  CA  PRO A 324      20.439  32.066 -66.746  1.00 14.580          C  
ATOM   5187  C   PRO A 324      21.533  32.407 -67.772  1.00 14.660          C  
ATOM   5188  O   PRO A 324      21.452  33.460 -68.392  1.00 14.470          O  
ATOM   5189  CB  PRO A 324      20.671  32.907 -65.481  1.00 21.870          C  
ATOM   5190  CG  PRO A 324      21.200  31.972 -64.449  1.00 21.870          C  
ATOM   5191  CD  PRO A 324      20.526  30.679 -64.709  1.00 21.870          C  
ATOM   5192  HA  PRO A 324      19.462  32.334 -67.178  1.00 17.500          H  
ATOM   5193 1HB  PRO A 324      21.376  33.706 -65.704  1.00 26.240          H  
ATOM   5194 2HB  PRO A 324      19.765  33.397 -65.181  1.00 26.240          H  
ATOM   5195 1HG  PRO A 324      22.288  31.890 -64.522  1.00 26.240          H  
ATOM   5196 2HG  PRO A 324      20.983  32.370 -63.445  1.00 26.240          H  
ATOM   5197 1HD  PRO A 324      21.249  29.932 -64.393  1.00 26.240          H  
ATOM   5198 2HD  PRO A 324      19.568  30.610 -64.164  1.00 26.240          H  
ATOM   5199  N   GLU A 325      22.588  31.619 -67.934  1.00 15.010          N  
ATOM   5200  CA  GLU A 325      23.611  32.078 -68.875  1.00 15.080          C  
ATOM   5201  C   GLU A 325      23.035  32.420 -70.251  1.00 15.950          C  
ATOM   5202  O   GLU A 325      22.519  31.515 -70.903  1.00 16.860          O  
ATOM   5203  CB  GLU A 325      24.648  30.964 -69.129  1.00 21.080          C  
ATOM   5204  CG  GLU A 325      25.556  30.557 -67.970  1.00 21.080          C  
ATOM   5205  CD  GLU A 325      26.505  29.466 -68.344  1.00 21.080          C  
ATOM   5206  OE1 GLU A 325      26.375  28.941 -69.423  1.00 21.080          O  
ATOM   5207  OE2 GLU A 325      27.379  29.172 -67.566  1.00 21.080          O  
ATOM   5208  H   GLU A 325      22.707  30.744 -67.444  1.00 18.010          H  
ATOM   5209  HA  GLU A 325      24.097  32.934 -68.454  1.00 18.100          H  
ATOM   5210 1HB  GLU A 325      24.132  30.067 -69.468  1.00 25.300          H  
ATOM   5211 2HB  GLU A 325      25.305  31.282 -69.943  1.00 25.300          H  
ATOM   5212 1HG  GLU A 325      26.161  31.374 -67.687  1.00 25.300          H  
ATOM   5213 2HG  GLU A 325      24.955  30.258 -67.116  1.00 25.300          H  
ATOM   5214  N   PRO A 326      23.217  33.671 -70.786  1.00 15.780          N  
ATOM   5215  CA  PRO A 326      22.783  34.123 -72.105  1.00 16.640          C  
ATOM   5216  C   PRO A 326      23.171  33.120 -73.166  1.00 17.410          C  
ATOM   5217  O   PRO A 326      22.398  32.827 -74.071  1.00 17.810          O  
ATOM   5218  CB  PRO A 326      23.521  35.454 -72.248  1.00 24.960          C  
ATOM   5219  CG  PRO A 326      23.605  35.961 -70.830  1.00 24.960          C  
ATOM   5220  CD  PRO A 326      23.836  34.736 -69.992  1.00 24.960          C  
ATOM   5221  HA  PRO A 326      21.709  34.287 -72.099  1.00 19.970          H  
ATOM   5222 1HB  PRO A 326      24.509  35.285 -72.687  1.00 29.950          H  
ATOM   5223 2HB  PRO A 326      22.985  36.123 -72.924  1.00 29.950          H  
ATOM   5224 1HG  PRO A 326      24.435  36.682 -70.725  1.00 29.950          H  
ATOM   5225 2HG  PRO A 326      22.681  36.490 -70.557  1.00 29.950          H  
ATOM   5226 1HD  PRO A 326      24.877  34.566 -69.865  1.00 29.950          H  
ATOM   5227 2HD  PRO A 326      23.313  34.875 -69.047  1.00 29.950          H  
ATOM   5228  N   HIS A 327      24.350  32.521 -72.997  1.00 17.690          N  
ATOM   5229  CA  HIS A 327      24.857  31.485 -73.883  1.00 18.450          C  
ATOM   5230  C   HIS A 327      23.792  30.420 -74.199  1.00 19.350          C  
ATOM   5231  O   HIS A 327      23.662  29.965 -75.338  1.00 19.640          O  
ATOM   5232  CB  HIS A 327      26.071  30.821 -73.230  1.00 25.530          C  
ATOM   5233  CG  HIS A 327      26.746  29.782 -74.059  1.00 25.530          C  
ATOM   5234  ND1 HIS A 327      27.515  30.097 -75.162  1.00 25.530          N  
ATOM   5235  CD2 HIS A 327      26.795  28.433 -73.936  1.00 25.530          C  
ATOM   5236  CE1 HIS A 327      28.010  28.982 -75.679  1.00 25.530          C  
ATOM   5237  NE2 HIS A 327      27.588  27.962 -74.953  1.00 25.530          N  
ATOM   5238  H   HIS A 327      24.981  32.831 -72.250  1.00 21.230          H  
ATOM   5239  HA  HIS A 327      25.172  31.933 -74.823  1.00 22.140          H  
ATOM   5240 1HB  HIS A 327      26.798  31.583 -72.961  1.00 30.630          H  
ATOM   5241 2HB  HIS A 327      25.758  30.347 -72.299  1.00 30.630          H  
ATOM   5242  HD2 HIS A 327      26.304  27.837 -73.165  1.00 30.630          H  
ATOM   5243  HE1 HIS A 327      28.660  28.922 -76.551  1.00 30.630          H  
ATOM   5244  HE2 HIS A 327      27.817  26.974 -75.116  1.00 30.630          H  
ATOM   5245  N   GLY A 328      23.092  29.958 -73.153  1.00 19.840          N  
ATOM   5246  CA  GLY A 328      22.111  28.885 -73.238  1.00 20.730          C  
ATOM   5247  C   GLY A 328      20.663  29.346 -73.418  1.00 21.970          C  
ATOM   5248  O   GLY A 328      19.740  28.528 -73.315  1.00 22.830          O  
ATOM   5249  H   GLY A 328      23.203  30.405 -72.242  1.00 23.810          H  
ATOM   5250 1HA  GLY A 328      22.382  28.227 -74.063  1.00 24.880          H  
ATOM   5251 2HA  GLY A 328      22.180  28.288 -72.330  1.00 24.880          H  
ATOM   5252  N   LEU A 329      20.441  30.638 -73.631  1.00 22.120          N  
ATOM   5253  CA  LEU A 329      19.083  31.138 -73.770  1.00 23.330          C  
ATOM   5254  C   LEU A 329      18.678  31.135 -75.228  1.00 24.170          C  
ATOM   5255  O   LEU A 329      19.514  31.226 -76.127  1.00 23.810          O  
ATOM   5256  CB  LEU A 329      18.928  32.563 -73.217  1.00 32.180          C  
ATOM   5257  CG  LEU A 329      19.223  32.829 -71.713  1.00 32.180          C  
ATOM   5258  CD1 LEU A 329      18.990  34.311 -71.453  1.00 32.180          C  
ATOM   5259  CD2 LEU A 329      18.363  31.988 -70.801  1.00 32.180          C  
ATOM   5260  H   LEU A 329      21.227  31.286 -73.730  1.00 26.540          H  
ATOM   5261  HA  LEU A 329      18.407  30.475 -73.239  1.00 28.000          H  
ATOM   5262 1HB  LEU A 329      19.639  33.177 -73.769  1.00 38.610          H  
ATOM   5263 2HB  LEU A 329      17.947  32.928 -73.447  1.00 38.610          H  
ATOM   5264  HG  LEU A 329      20.260  32.597 -71.510  1.00 38.610          H  
ATOM   5265 1HD1 LEU A 329      19.224  34.534 -70.427  1.00 38.610          H  
ATOM   5266 2HD1 LEU A 329      19.609  34.896 -72.092  1.00 38.610          H  
ATOM   5267 3HD1 LEU A 329      17.948  34.556 -71.651  1.00 38.610          H  
ATOM   5268 1HD2 LEU A 329      18.614  32.219 -69.760  1.00 38.610          H  
ATOM   5269 2HD2 LEU A 329      17.321  32.208 -70.976  1.00 38.610          H  
ATOM   5270 3HD2 LEU A 329      18.550  30.931 -70.981  1.00 38.610          H  
ATOM   5271  N   THR A 330      17.385  31.033 -75.475  1.00 25.290          N  
ATOM   5272  CA  THR A 330      16.883  31.107 -76.829  1.00 26.170          C  
ATOM   5273  C   THR A 330      16.844  32.566 -77.207  1.00 26.670          C  
ATOM   5274  O   THR A 330      16.896  33.442 -76.336  1.00 26.460          O  
ATOM   5275  CB  THR A 330      15.475  30.490 -76.940  1.00 36.290          C  
ATOM   5276  OG1 THR A 330      14.532  31.260 -76.154  1.00 36.290          O  
ATOM   5277  CG2 THR A 330      15.510  29.069 -76.406  1.00 36.290          C  
ATOM   5278  H   THR A 330      16.731  30.934 -74.717  1.00 30.350          H  
ATOM   5279  HA  THR A 330      17.566  30.586 -77.502  1.00 31.400          H  
ATOM   5280  HB  THR A 330      15.155  30.485 -77.981  1.00 43.540          H  
ATOM   5281  HG1 THR A 330      13.640  30.908 -76.312  1.00 43.540          H  
ATOM   5282 1HG2 THR A 330      14.517  28.625 -76.482  1.00 43.540          H  
ATOM   5283 2HG2 THR A 330      16.216  28.482 -76.993  1.00 43.540          H  
ATOM   5284 3HG2 THR A 330      15.822  29.069 -75.366  1.00 43.540          H  
ATOM   5285  N   ASN A 331      16.664  32.874 -78.487  1.00 27.390          N  
ATOM   5286  CA  ASN A 331      16.634  34.286 -78.838  1.00 27.940          C  
ATOM   5287  C   ASN A 331      15.522  35.005 -78.097  1.00 28.490          C  
ATOM   5288  O   ASN A 331      15.705  36.134 -77.659  1.00 28.580          O  
ATOM   5289  CB  ASN A 331      16.489  34.470 -80.334  1.00 38.900          C  
ATOM   5290  CG  ASN A 331      17.750  34.119 -81.082  1.00 38.900          C  
ATOM   5291  OD1 ASN A 331      18.844  34.064 -80.507  1.00 38.900          O  
ATOM   5292  ND2 ASN A 331      17.620  33.874 -82.357  1.00 38.900          N  
ATOM   5293  H   ASN A 331      16.609  32.152 -79.191  1.00 32.870          H  
ATOM   5294  HA  ASN A 331      17.575  34.740 -78.523  1.00 33.530          H  
ATOM   5295 1HB  ASN A 331      15.673  33.848 -80.703  1.00 46.680          H  
ATOM   5296 2HB  ASN A 331      16.228  35.512 -80.547  1.00 46.680          H  
ATOM   5297 1HD2 ASN A 331      18.428  33.631 -82.909  1.00 46.680          H  
ATOM   5298 2HD2 ASN A 331      16.722  33.930 -82.794  1.00 46.680          H  
ATOM   5299  N   LYS A 332      14.385  34.341 -77.899  1.00 28.870          N  
ATOM   5300  CA  LYS A 332      13.282  34.971 -77.191  1.00 29.430          C  
ATOM   5301  C   LYS A 332      13.655  35.247 -75.739  1.00 28.680          C  
ATOM   5302  O   LYS A 332      13.494  36.367 -75.253  1.00 28.830          O  
ATOM   5303  CB  LYS A 332      12.030  34.094 -77.247  1.00 40.980          C  
ATOM   5304  CG  LYS A 332      10.785  34.688 -76.556  1.00 40.980          C  
ATOM   5305  CD  LYS A 332       9.581  33.749 -76.714  1.00 40.980          C  
ATOM   5306  CE  LYS A 332       8.260  34.329 -76.163  1.00 40.980          C  
ATOM   5307  NZ  LYS A 332       8.216  34.409 -74.666  1.00 40.980          N  
ATOM   5308  H   LYS A 332      14.297  33.407 -78.270  1.00 34.640          H  
ATOM   5309  HA  LYS A 332      13.066  35.928 -77.670  1.00 35.320          H  
ATOM   5310 1HB  LYS A 332      11.775  33.897 -78.289  1.00 49.170          H  
ATOM   5311 2HB  LYS A 332      12.244  33.134 -76.778  1.00 49.170          H  
ATOM   5312 1HG  LYS A 332      10.989  34.838 -75.491  1.00 49.170          H  
ATOM   5313 2HG  LYS A 332      10.551  35.656 -76.998  1.00 49.170          H  
ATOM   5314 1HD  LYS A 332       9.438  33.523 -77.771  1.00 49.170          H  
ATOM   5315 2HD  LYS A 332       9.791  32.817 -76.191  1.00 49.170          H  
ATOM   5316 1HE  LYS A 332       8.106  35.326 -76.570  1.00 49.170          H  
ATOM   5317 2HE  LYS A 332       7.450  33.683 -76.498  1.00 49.170          H  
ATOM   5318 1HZ  LYS A 332       7.323  34.778 -74.384  1.00 49.170          H  
ATOM   5319 2HZ  LYS A 332       8.341  33.492 -74.271  1.00 49.170          H  
ATOM   5320 3HZ  LYS A 332       8.931  35.028 -74.287  1.00 49.170          H  
ATOM   5321  N   LYS A 333      14.160  34.223 -75.040  1.00 27.840          N  
ATOM   5322  CA  LYS A 333      14.476  34.382 -73.621  1.00 27.120          C  
ATOM   5323  C   LYS A 333      15.488  35.487 -73.375  1.00 26.730          C  
ATOM   5324  O   LYS A 333      15.392  36.225 -72.391  1.00 26.600          O  
ATOM   5325  CB  LYS A 333      15.019  33.083 -73.034  1.00 38.260          C  
ATOM   5326  CG  LYS A 333      14.028  31.958 -72.842  1.00 38.260          C  
ATOM   5327  CD  LYS A 333      14.752  30.736 -72.284  1.00 38.260          C  
ATOM   5328  CE  LYS A 333      13.836  29.546 -72.092  1.00 38.260          C  
ATOM   5329  NZ  LYS A 333      14.591  28.367 -71.591  1.00 38.260          N  
ATOM   5330  H   LYS A 333      14.302  33.325 -75.503  1.00 33.410          H  
ATOM   5331  HA  LYS A 333      13.557  34.652 -73.097  1.00 32.540          H  
ATOM   5332 1HB  LYS A 333      15.769  32.704 -73.710  1.00 45.910          H  
ATOM   5333 2HB  LYS A 333      15.500  33.292 -72.083  1.00 45.910          H  
ATOM   5334 1HG  LYS A 333      13.256  32.273 -72.137  1.00 45.910          H  
ATOM   5335 2HG  LYS A 333      13.555  31.712 -73.788  1.00 45.910          H  
ATOM   5336 1HD  LYS A 333      15.562  30.451 -72.953  1.00 45.910          H  
ATOM   5337 2HD  LYS A 333      15.182  30.991 -71.321  1.00 45.910          H  
ATOM   5338 1HE  LYS A 333      13.060  29.800 -71.369  1.00 45.910          H  
ATOM   5339 2HE  LYS A 333      13.369  29.290 -73.043  1.00 45.910          H  
ATOM   5340 1HZ  LYS A 333      13.965  27.589 -71.466  1.00 45.910          H  
ATOM   5341 2HZ  LYS A 333      15.312  28.115 -72.252  1.00 45.910          H  
ATOM   5342 3HZ  LYS A 333      15.026  28.612 -70.687  1.00 45.910          H  
ATOM   5343  N   LEU A 334      16.466  35.608 -74.266  1.00 26.570          N  
ATOM   5344  CA  LEU A 334      17.458  36.643 -74.114  1.00 26.240          C  
ATOM   5345  C   LEU A 334      16.892  38.005 -74.512  1.00 27.010          C  
ATOM   5346  O   LEU A 334      17.001  38.959 -73.743  1.00 26.800          O  
ATOM   5347  CB  LEU A 334      18.716  36.274 -74.907  1.00 36.870          C  
ATOM   5348  CG  LEU A 334      19.905  37.278 -74.884  1.00 36.870          C  
ATOM   5349  CD1 LEU A 334      20.383  37.554 -73.445  1.00 36.870          C  
ATOM   5350  CD2 LEU A 334      21.053  36.670 -75.683  1.00 36.870          C  
ATOM   5351  H   LEU A 334      16.523  34.948 -75.048  1.00 31.880          H  
ATOM   5352  HA  LEU A 334      17.722  36.689 -73.062  1.00 31.490          H  
ATOM   5353 1HB  LEU A 334      19.078  35.324 -74.543  1.00 44.240          H  
ATOM   5354 2HB  LEU A 334      18.420  36.134 -75.952  1.00 44.240          H  
ATOM   5355  HG  LEU A 334      19.599  38.221 -75.341  1.00 44.240          H  
ATOM   5356 1HD1 LEU A 334      21.223  38.252 -73.482  1.00 44.240          H  
ATOM   5357 2HD1 LEU A 334      19.583  37.999 -72.858  1.00 44.240          H  
ATOM   5358 3HD1 LEU A 334      20.700  36.638 -72.985  1.00 44.240          H  
ATOM   5359 1HD2 LEU A 334      21.895  37.372 -75.693  1.00 44.240          H  
ATOM   5360 2HD2 LEU A 334      21.367  35.725 -75.226  1.00 44.240          H  
ATOM   5361 3HD2 LEU A 334      20.723  36.486 -76.706  1.00 44.240          H  
ATOM   5362  N   GLU A 335      16.211  38.108 -75.664  1.00 27.910          N  
ATOM   5363  CA  GLU A 335      15.701  39.395 -76.154  1.00 28.680          C  
ATOM   5364  C   GLU A 335      14.731  40.068 -75.190  1.00 28.720          C  
ATOM   5365  O   GLU A 335      14.781  41.292 -75.011  1.00 28.830          O  
ATOM   5366  CB  GLU A 335      15.046  39.244 -77.527  1.00 39.840          C  
ATOM   5367  CG  GLU A 335      16.035  39.029 -78.684  1.00 39.840          C  
ATOM   5368  CD  GLU A 335      15.358  38.826 -80.012  1.00 39.840          C  
ATOM   5369  OE1 GLU A 335      14.154  38.930 -80.069  1.00 39.840          O  
ATOM   5370  OE2 GLU A 335      16.045  38.555 -80.969  1.00 39.840          O  
ATOM   5371  H   GLU A 335      16.089  37.288 -76.261  1.00 33.490          H  
ATOM   5372  HA  GLU A 335      16.555  40.055 -76.281  1.00 34.420          H  
ATOM   5373 1HB  GLU A 335      14.376  38.382 -77.505  1.00 47.810          H  
ATOM   5374 2HB  GLU A 335      14.438  40.104 -77.736  1.00 47.810          H  
ATOM   5375 1HG  GLU A 335      16.666  39.912 -78.754  1.00 47.810          H  
ATOM   5376 2HG  GLU A 335      16.685  38.191 -78.469  1.00 47.810          H  
ATOM   5377  N   GLU A 336      13.964  39.279 -74.428  1.00 28.580          N  
ATOM   5378  CA  GLU A 336      13.011  39.839 -73.464  1.00 28.640          C  
ATOM   5379  C   GLU A 336      13.701  40.777 -72.469  1.00 27.780          C  
ATOM   5380  O   GLU A 336      13.050  41.639 -71.864  1.00 28.050          O  
ATOM   5381  CB  GLU A 336      12.278  38.732 -72.705  1.00 40.070          C  
ATOM   5382  CG  GLU A 336      11.240  38.003 -73.518  1.00 40.070          C  
ATOM   5383  CD  GLU A 336      10.642  36.849 -72.798  1.00 40.070          C  
ATOM   5384  OE1 GLU A 336      11.117  36.507 -71.749  1.00 40.070          O  
ATOM   5385  OE2 GLU A 336       9.689  36.299 -73.299  1.00 40.070          O  
ATOM   5386  H   GLU A 336      13.968  38.266 -74.600  1.00 34.300          H  
ATOM   5387  HA  GLU A 336      12.270  40.415 -74.018  1.00 34.370          H  
ATOM   5388 1HB  GLU A 336      13.006  37.992 -72.362  1.00 48.090          H  
ATOM   5389 2HB  GLU A 336      11.790  39.149 -71.827  1.00 48.090          H  
ATOM   5390 1HG  GLU A 336      10.446  38.703 -73.763  1.00 48.090          H  
ATOM   5391 2HG  GLU A 336      11.667  37.667 -74.444  1.00 48.090          H  
ATOM   5392  N   VAL A 337      14.996  40.575 -72.234  1.00 26.820          N  
ATOM   5393  CA  VAL A 337      15.729  41.460 -71.355  1.00 25.980          C  
ATOM   5394  C   VAL A 337      16.768  42.262 -72.131  1.00 26.150          C  
ATOM   5395  O   VAL A 337      16.876  43.467 -71.947  1.00 25.990          O  
ATOM   5396  CB  VAL A 337      16.343  40.744 -70.135  1.00 36.710          C  
ATOM   5397  CG1 VAL A 337      17.500  39.745 -70.463  1.00 36.710          C  
ATOM   5398  CG2 VAL A 337      16.848  41.838 -69.247  1.00 36.710          C  
ATOM   5399  H   VAL A 337      15.486  39.848 -72.758  1.00 32.180          H  
ATOM   5400  HA  VAL A 337      15.022  42.181 -70.944  1.00 31.180          H  
ATOM   5401  HB  VAL A 337      15.559  40.181 -69.640  1.00 44.050          H  
ATOM   5402 1HG1 VAL A 337      17.859  39.297 -69.533  1.00 44.050          H  
ATOM   5403 2HG1 VAL A 337      17.122  38.956 -71.118  1.00 44.050          H  
ATOM   5404 3HG1 VAL A 337      18.327  40.246 -70.943  1.00 44.050          H  
ATOM   5405 1HG2 VAL A 337      17.232  41.460 -68.351  1.00 44.050          H  
ATOM   5406 2HG2 VAL A 337      17.629  42.411 -69.740  1.00 44.050          H  
ATOM   5407 3HG2 VAL A 337      16.031  42.487 -69.024  1.00 44.050          H  
ATOM   5408  N   GLU A 338      17.528  41.605 -73.004  1.00 26.550          N  
ATOM   5409  CA  GLU A 338      18.626  42.224 -73.733  1.00 26.750          C  
ATOM   5410  C   GLU A 338      18.209  43.433 -74.567  1.00 27.280          C  
ATOM   5411  O   GLU A 338      19.007  44.352 -74.758  1.00 27.220          O  
ATOM   5412  CB  GLU A 338      19.335  41.196 -74.616  1.00 37.370          C  
ATOM   5413  CG  GLU A 338      20.611  41.705 -75.274  1.00 37.370          C  
ATOM   5414  CD  GLU A 338      21.363  40.635 -76.009  1.00 37.370          C  
ATOM   5415  OE1 GLU A 338      20.830  40.090 -76.945  1.00 37.370          O  
ATOM   5416  OE2 GLU A 338      22.473  40.351 -75.621  1.00 37.370          O  
ATOM   5417  H   GLU A 338      17.362  40.613 -73.149  1.00 31.860          H  
ATOM   5418  HA  GLU A 338      19.353  42.567 -73.000  1.00 32.100          H  
ATOM   5419 1HB  GLU A 338      19.588  40.331 -74.015  1.00 44.840          H  
ATOM   5420 2HB  GLU A 338      18.659  40.861 -75.400  1.00 44.840          H  
ATOM   5421 1HG  GLU A 338      20.355  42.491 -75.983  1.00 44.840          H  
ATOM   5422 2HG  GLU A 338      21.253  42.138 -74.509  1.00 44.840          H  
ATOM   5423  N   LEU A 339      16.989  43.436 -75.111  1.00 27.820          N  
ATOM   5424  CA  LEU A 339      16.578  44.550 -75.949  1.00 28.300          C  
ATOM   5425  C   LEU A 339      15.942  45.704 -75.174  1.00 27.730          C  
ATOM   5426  O   LEU A 339      15.527  46.689 -75.787  1.00 28.110          O  
ATOM   5427  CB  LEU A 339      15.567  44.084 -77.006  1.00 39.430          C  
ATOM   5428  CG  LEU A 339      16.029  43.006 -78.025  1.00 39.430          C  
ATOM   5429  CD1 LEU A 339      14.839  42.659 -78.914  1.00 39.430          C  
ATOM   5430  CD2 LEU A 339      17.214  43.484 -78.855  1.00 39.430          C  
ATOM   5431  H   LEU A 339      16.339  42.658 -74.963  1.00 33.380          H  
ATOM   5432  HA  LEU A 339      17.460  44.948 -76.440  1.00 33.960          H  
ATOM   5433 1HB  LEU A 339      14.705  43.672 -76.476  1.00 47.310          H  
ATOM   5434 2HB  LEU A 339      15.233  44.952 -77.571  1.00 47.310          H  
ATOM   5435  HG  LEU A 339      16.318  42.113 -77.487  1.00 47.310          H  
ATOM   5436 1HD1 LEU A 339      15.121  41.878 -79.623  1.00 47.310          H  
ATOM   5437 2HD1 LEU A 339      14.015  42.304 -78.298  1.00 47.310          H  
ATOM   5438 3HD1 LEU A 339      14.523  43.543 -79.460  1.00 47.310          H  
ATOM   5439 1HD2 LEU A 339      17.499  42.695 -79.555  1.00 47.310          H  
ATOM   5440 2HD2 LEU A 339      16.937  44.380 -79.411  1.00 47.310          H  
ATOM   5441 3HD2 LEU A 339      18.061  43.704 -78.209  1.00 47.310          H  
ATOM   5442  N   GLU A 340      15.813  45.595 -73.850  1.00 26.840          N  
ATOM   5443  CA  GLU A 340      15.200  46.672 -73.090  1.00 26.190          C  
ATOM   5444  C   GLU A 340      16.019  47.952 -73.353  1.00 25.540          C  
ATOM   5445  O   GLU A 340      17.234  47.938 -73.195  1.00 24.910          O  
ATOM   5446  CB  GLU A 340      15.187  46.297 -71.596  1.00 36.930          C  
ATOM   5447  CG  GLU A 340      14.576  47.297 -70.607  1.00 36.930          C  
ATOM   5448  CD  GLU A 340      13.090  47.478 -70.703  1.00 36.930          C  
ATOM   5449  OE1 GLU A 340      12.461  46.752 -71.423  1.00 36.930          O  
ATOM   5450  OE2 GLU A 340      12.577  48.337 -70.017  1.00 36.930          O  
ATOM   5451  H   GLU A 340      16.164  44.767 -73.358  1.00 32.210          H  
ATOM   5452  HA  GLU A 340      14.173  46.773 -73.424  1.00 31.430          H  
ATOM   5453 1HB  GLU A 340      14.655  45.348 -71.472  1.00 44.310          H  
ATOM   5454 2HB  GLU A 340      16.198  46.119 -71.268  1.00 44.310          H  
ATOM   5455 1HG  GLU A 340      14.819  46.961 -69.599  1.00 44.310          H  
ATOM   5456 2HG  GLU A 340      15.057  48.246 -70.746  1.00 44.310          H  
ATOM   5457  N   PRO A 341      15.403  49.077 -73.768  1.00 25.640          N  
ATOM   5458  CA  PRO A 341      16.067  50.341 -74.074  1.00 25.100          C  
ATOM   5459  C   PRO A 341      16.478  51.149 -72.852  1.00 23.830          C  
ATOM   5460  O   PRO A 341      17.159  52.163 -72.972  1.00 23.470          O  
ATOM   5461  CB  PRO A 341      14.986  51.086 -74.871  1.00 37.650          C  
ATOM   5462  CG  PRO A 341      13.676  50.562 -74.315  1.00 37.650          C  
ATOM   5463  CD  PRO A 341      13.939  49.098 -74.001  1.00 37.650          C  
ATOM   5464  HA  PRO A 341      16.945  50.136 -74.705  1.00 30.120          H  
ATOM   5465 1HB  PRO A 341      15.103  52.173 -74.733  1.00 45.180          H  
ATOM   5466 2HB  PRO A 341      15.106  50.881 -75.945  1.00 45.180          H  
ATOM   5467 1HG  PRO A 341      13.380  51.142 -73.422  1.00 45.180          H  
ATOM   5468 2HG  PRO A 341      12.874  50.695 -75.056  1.00 45.180          H  
ATOM   5469 1HD  PRO A 341      13.381  48.828 -73.099  1.00 45.180          H  
ATOM   5470 2HD  PRO A 341      13.676  48.465 -74.868  1.00 45.180          H  
ATOM   5471  N   GLU A 342      15.979  50.749 -71.697  1.00 23.030          N  
ATOM   5472  CA  GLU A 342      16.171  51.486 -70.466  1.00 22.020          C  
ATOM   5473  C   GLU A 342      16.368  50.542 -69.275  1.00 21.560          C  
ATOM   5474  O   GLU A 342      17.043  49.540 -69.529  1.00 21.120          O  
ATOM   5475  CB  GLU A 342      14.948  52.379 -70.202  1.00 31.230          C  
ATOM   5476  CG  GLU A 342      14.693  53.499 -71.206  1.00 31.230          C  
ATOM   5477  CD  GLU A 342      13.524  54.366 -70.804  1.00 31.230          C  
ATOM   5478  OE1 GLU A 342      12.970  54.115 -69.758  1.00 31.230          O  
ATOM   5479  OE2 GLU A 342      13.185  55.270 -71.535  1.00 31.230          O  
ATOM   5480  H   GLU A 342      15.445  49.894 -71.668  1.00 27.640          H  
ATOM   5481  HA  GLU A 342      17.052  52.098 -70.615  1.00 26.420          H  
ATOM   5482 1HB  GLU A 342      14.056  51.750 -70.204  1.00 37.480          H  
ATOM   5483 2HB  GLU A 342      15.008  52.813 -69.238  1.00 37.480          H  
ATOM   5484 1HG  GLU A 342      15.589  54.113 -71.282  1.00 37.480          H  
ATOM   5485 2HG  GLU A 342      14.493  53.076 -72.183  1.00 37.480          H  
ATOM   5486  N   LEU A 343      16.613  51.157 -68.103  1.00 21.270          N  
ATOM   5487  CA  LEU A 343      17.590  52.241 -67.945  1.00 20.110          C  
ATOM   5488  C   LEU A 343      18.924  51.583 -67.713  1.00 19.730          C  
ATOM   5489  O   LEU A 343      19.954  51.948 -68.305  1.00 18.760          O  
ATOM   5490  CB  LEU A 343      17.256  53.110 -66.717  1.00 28.620          C  
ATOM   5491  CG  LEU A 343      15.973  53.952 -66.757  1.00 28.620          C  
ATOM   5492  CD1 LEU A 343      15.745  54.543 -65.395  1.00 28.620          C  
ATOM   5493  CD2 LEU A 343      16.130  55.083 -67.788  1.00 28.620          C  
ATOM   5494  H   LEU A 343      15.754  51.355 -67.615  1.00 25.520          H  
ATOM   5495  HA  LEU A 343      17.658  52.862 -68.821  1.00 24.130          H  
ATOM   5496 1HB  LEU A 343      17.181  52.452 -65.850  1.00 34.340          H  
ATOM   5497 2HB  LEU A 343      18.083  53.781 -66.539  1.00 34.340          H  
ATOM   5498  HG  LEU A 343      15.120  53.331 -67.005  1.00 34.340          H  
ATOM   5499 1HD1 LEU A 343      14.838  55.147 -65.402  1.00 34.340          H  
ATOM   5500 2HD1 LEU A 343      15.643  53.742 -64.656  1.00 34.340          H  
ATOM   5501 3HD1 LEU A 343      16.590  55.160 -65.142  1.00 34.340          H  
ATOM   5502 1HD2 LEU A 343      15.221  55.688 -67.802  1.00 34.340          H  
ATOM   5503 2HD2 LEU A 343      16.979  55.710 -67.514  1.00 34.340          H  
ATOM   5504 3HD2 LEU A 343      16.294  54.684 -68.781  1.00 34.340          H  
ATOM   5505  N   ASP A 344      18.882  50.549 -66.878  1.00 20.550          N  
ATOM   5506  CA  ASP A 344      20.071  49.883 -66.434  1.00 20.350          C  
ATOM   5507  C   ASP A 344      20.846  49.231 -67.533  1.00 19.930          C  
ATOM   5508  O   ASP A 344      22.085  49.203 -67.466  1.00 19.460          O  
ATOM   5509  CB  ASP A 344      19.733  48.918 -65.292  1.00 28.570          C  
ATOM   5510  CG  ASP A 344      18.623  47.993 -65.586  1.00 28.570          C  
ATOM   5511  OD1 ASP A 344      17.760  48.396 -66.331  1.00 28.570          O  
ATOM   5512  OD2 ASP A 344      18.546  46.959 -64.988  1.00 28.570          O  
ATOM   5513  H   ASP A 344      17.983  50.203 -66.532  1.00 24.660          H  
ATOM   5514  HA  ASP A 344      20.707  50.650 -65.997  1.00 24.420          H  
ATOM   5515 1HB  ASP A 344      20.610  48.323 -65.049  1.00 34.280          H  
ATOM   5516 2HB  ASP A 344      19.489  49.468 -64.441  1.00 34.280          H  
ATOM   5517  N   LEU A 345      20.197  48.830 -68.627  1.00 20.130          N  
ATOM   5518  CA  LEU A 345      20.991  48.156 -69.628  1.00 19.770          C  
ATOM   5519  C   LEU A 345      22.121  48.999 -70.198  1.00 18.590          C  
ATOM   5520  O   LEU A 345      23.147  48.436 -70.612  1.00 18.060          O  
ATOM   5521  CB  LEU A 345      20.136  47.560 -70.735  1.00 27.820          C  
ATOM   5522  CG  LEU A 345      19.740  46.083 -70.471  1.00 27.820          C  
ATOM   5523  CD1 LEU A 345      18.756  45.955 -69.279  1.00 27.820          C  
ATOM   5524  CD2 LEU A 345      19.215  45.471 -71.726  1.00 27.820          C  
ATOM   5525  H   LEU A 345      19.172  48.917 -68.743  1.00 24.160          H  
ATOM   5526  HA  LEU A 345      21.452  47.323 -69.141  1.00 23.720          H  
ATOM   5527 1HB  LEU A 345      19.212  48.151 -70.828  1.00 33.390          H  
ATOM   5528 2HB  LEU A 345      20.677  47.624 -71.682  1.00 33.390          H  
ATOM   5529  HG  LEU A 345      20.606  45.561 -70.184  1.00 33.390          H  
ATOM   5530 1HD1 LEU A 345      18.538  44.902 -69.119  1.00 33.390          H  
ATOM   5531 2HD1 LEU A 345      19.182  46.365 -68.369  1.00 33.390          H  
ATOM   5532 3HD1 LEU A 345      17.827  46.484 -69.500  1.00 33.390          H  
ATOM   5533 1HD2 LEU A 345      18.997  44.437 -71.530  1.00 33.390          H  
ATOM   5534 2HD2 LEU A 345      18.318  45.979 -72.046  1.00 33.390          H  
ATOM   5535 3HD2 LEU A 345      19.960  45.540 -72.518  1.00 33.390          H  
ATOM   5536  N   ASP A 346      21.936  50.324 -70.276  1.00 18.190          N  
ATOM   5537  CA  ASP A 346      22.997  51.180 -70.789  1.00 17.050          C  
ATOM   5538  C   ASP A 346      23.718  51.948 -69.677  1.00 16.110          C  
ATOM   5539  O   ASP A 346      24.911  52.243 -69.786  1.00 15.100          O  
ATOM   5540  CB  ASP A 346      22.469  52.191 -71.805  1.00 24.330          C  
ATOM   5541  CG  ASP A 346      21.884  51.566 -73.058  1.00 24.330          C  
ATOM   5542  OD1 ASP A 346      22.498  50.700 -73.637  1.00 24.330          O  
ATOM   5543  OD2 ASP A 346      20.846  52.010 -73.456  1.00 24.330          O  
ATOM   5544  H   ASP A 346      21.074  50.753 -69.930  1.00 21.830          H  
ATOM   5545  HA  ASP A 346      23.731  50.553 -71.294  1.00 20.460          H  
ATOM   5546 1HB  ASP A 346      21.695  52.800 -71.331  1.00 29.190          H  
ATOM   5547 2HB  ASP A 346      23.274  52.863 -72.093  1.00 29.190          H  
ATOM   5548  N   LEU A 347      22.990  52.306 -68.615  1.00 16.520          N  
ATOM   5549  CA  LEU A 347      23.538  53.191 -67.592  1.00 15.860          C  
ATOM   5550  C   LEU A 347      24.114  52.564 -66.332  1.00 16.240          C  
ATOM   5551  O   LEU A 347      24.950  53.184 -65.681  1.00 16.430          O  
ATOM   5552  CB  LEU A 347      22.421  54.130 -67.102  1.00 22.470          C  
ATOM   5553  CG  LEU A 347      21.737  55.056 -68.138  1.00 22.470          C  
ATOM   5554  CD1 LEU A 347      20.598  55.806 -67.427  1.00 22.470          C  
ATOM   5555  CD2 LEU A 347      22.752  56.035 -68.743  1.00 22.470          C  
ATOM   5556  H   LEU A 347      22.013  52.016 -68.536  1.00 19.820          H  
ATOM   5557  HA  LEU A 347      24.336  53.767 -68.051  1.00 19.030          H  
ATOM   5558 1HB  LEU A 347      21.638  53.507 -66.654  1.00 26.960          H  
ATOM   5559 2HB  LEU A 347      22.830  54.758 -66.311  1.00 26.960          H  
ATOM   5560  HG  LEU A 347      21.300  54.451 -68.934  1.00 26.960          H  
ATOM   5561 1HD1 LEU A 347      20.082  56.451 -68.137  1.00 26.960          H  
ATOM   5562 2HD1 LEU A 347      19.897  55.086 -67.020  1.00 26.960          H  
ATOM   5563 3HD1 LEU A 347      21.006  56.409 -66.618  1.00 26.960          H  
ATOM   5564 1HD2 LEU A 347      22.248  56.680 -69.462  1.00 26.960          H  
ATOM   5565 2HD2 LEU A 347      23.188  56.647 -67.952  1.00 26.960          H  
ATOM   5566 3HD2 LEU A 347      23.541  55.489 -69.253  1.00 26.960          H  
ATOM   5567  N   ASP A 348      23.597  51.416 -65.906  1.00 16.690          N  
ATOM   5568  CA  ASP A 348      23.990  50.893 -64.603  1.00 17.140          C  
ATOM   5569  C   ASP A 348      24.706  49.558 -64.621  1.00 17.100          C  
ATOM   5570  O   ASP A 348      25.634  49.324 -63.839  1.00 17.260          O  
ATOM   5571  CB  ASP A 348      22.750  50.753 -63.736  1.00 23.820          C  
ATOM   5572  CG  ASP A 348      22.026  52.082 -63.518  1.00 23.820          C  
ATOM   5573  OD1 ASP A 348      22.590  52.991 -62.967  1.00 23.820          O  
ATOM   5574  OD2 ASP A 348      20.897  52.172 -63.938  1.00 23.820          O  
ATOM   5575  H   ASP A 348      22.974  50.889 -66.510  1.00 20.030          H  
ATOM   5576  HA  ASP A 348      24.650  51.617 -64.130  1.00 20.570          H  
ATOM   5577 1HB  ASP A 348      22.081  50.044 -64.177  1.00 28.580          H  
ATOM   5578 2HB  ASP A 348      23.037  50.358 -62.766  1.00 28.580          H  
ATOM   5579  N   LEU A 349      24.293  48.659 -65.517  1.00 16.910          N  
ATOM   5580  CA  LEU A 349      24.821  47.302 -65.423  1.00 16.990          C  
ATOM   5581  C   LEU A 349      26.318  47.270 -65.628  1.00 16.640          C  
ATOM   5582  O   LEU A 349      27.021  46.531 -64.946  1.00 16.910          O  
ATOM   5583  CB  LEU A 349      24.194  46.367 -66.468  1.00 23.750          C  
ATOM   5584  CG  LEU A 349      22.682  46.059 -66.352  1.00 23.750          C  
ATOM   5585  CD1 LEU A 349      22.291  45.209 -67.516  1.00 23.750          C  
ATOM   5586  CD2 LEU A 349      22.334  45.395 -65.071  1.00 23.750          C  
ATOM   5587  H   LEU A 349      23.569  48.895 -66.199  1.00 20.290          H  
ATOM   5588  HA  LEU A 349      24.623  46.925 -64.427  1.00 20.390          H  
ATOM   5589 1HB  LEU A 349      24.352  46.813 -67.452  1.00 28.500          H  
ATOM   5590 2HB  LEU A 349      24.731  45.419 -66.439  1.00 28.500          H  
ATOM   5591  HG  LEU A 349      22.140  46.976 -66.423  1.00 28.500          H  
ATOM   5592 1HD1 LEU A 349      21.227  45.032 -67.489  1.00 28.500          H  
ATOM   5593 2HD1 LEU A 349      22.549  45.709 -68.416  1.00 28.500          H  
ATOM   5594 3HD1 LEU A 349      22.829  44.267 -67.473  1.00 28.500          H  
ATOM   5595 1HD2 LEU A 349      21.271  45.217 -65.059  1.00 28.500          H  
ATOM   5596 2HD2 LEU A 349      22.870  44.451 -64.983  1.00 28.500          H  
ATOM   5597 3HD2 LEU A 349      22.588  46.035 -64.247  1.00 28.500          H  
ATOM   5598  N   GLU A 350      26.825  48.088 -66.545  1.00 16.070          N  
ATOM   5599  CA  GLU A 350      28.257  48.073 -66.775  1.00 15.690          C  
ATOM   5600  C   GLU A 350      28.942  49.202 -66.020  1.00 15.280          C  
ATOM   5601  O   GLU A 350      30.109  49.094 -65.663  1.00 15.250          O  
ATOM   5602  CB  GLU A 350      28.584  48.126 -68.269  1.00 22.120          C  
ATOM   5603  CG  GLU A 350      28.049  46.916 -69.042  1.00 22.120          C  
ATOM   5604  CD  GLU A 350      28.575  46.803 -70.490  1.00 22.120          C  
ATOM   5605  OE1 GLU A 350      29.228  47.713 -70.921  1.00 22.120          O  
ATOM   5606  OE2 GLU A 350      28.342  45.783 -71.137  1.00 22.120          O  
ATOM   5607  H   GLU A 350      26.209  48.681 -67.085  1.00 19.280          H  
ATOM   5608  HA  GLU A 350      28.654  47.138 -66.389  1.00 18.830          H  
ATOM   5609 1HB  GLU A 350      28.162  49.031 -68.706  1.00 26.540          H  
ATOM   5610 2HB  GLU A 350      29.665  48.163 -68.404  1.00 26.540          H  
ATOM   5611 1HG  GLU A 350      28.277  46.042 -68.476  1.00 26.540          H  
ATOM   5612 2HG  GLU A 350      26.964  47.000 -69.074  1.00 26.540          H  
ATOM   5613  N   ALA A 351      28.223  50.298 -65.783  1.00 15.050          N  
ATOM   5614  CA  ALA A 351      28.794  51.470 -65.122  1.00 14.770          C  
ATOM   5615  C   ALA A 351      29.296  51.137 -63.728  1.00 15.340          C  
ATOM   5616  O   ALA A 351      30.322  51.652 -63.283  1.00 15.230          O  
ATOM   5617  CB  ALA A 351      27.770  52.572 -65.026  1.00 20.790          C  
ATOM   5618  H   ALA A 351      27.261  50.320 -66.078  1.00 18.060          H  
ATOM   5619  HA  ALA A 351      29.639  51.814 -65.716  1.00 17.720          H  
ATOM   5620 1HB  ALA A 351      28.215  53.444 -64.554  1.00 24.950          H  
ATOM   5621 2HB  ALA A 351      27.424  52.835 -66.024  1.00 24.950          H  
ATOM   5622 3HB  ALA A 351      26.934  52.229 -64.426  1.00 24.950          H  
ATOM   5623  N   GLU A 352      28.592  50.229 -63.059  1.00 16.050          N  
ATOM   5624  CA  GLU A 352      28.924  49.814 -61.707  1.00 16.720          C  
ATOM   5625  C   GLU A 352      29.991  48.722 -61.629  1.00 16.880          C  
ATOM   5626  O   GLU A 352      30.307  48.255 -60.533  1.00 17.440          O  
ATOM   5627  CB  GLU A 352      27.656  49.338 -60.994  1.00 23.140          C  
ATOM   5628  CG  GLU A 352      26.619  50.426 -60.737  1.00 23.140          C  
ATOM   5629  CD  GLU A 352      27.083  51.413 -59.706  1.00 23.140          C  
ATOM   5630  OE1 GLU A 352      27.617  50.977 -58.718  1.00 23.140          O  
ATOM   5631  OE2 GLU A 352      26.913  52.589 -59.886  1.00 23.140          O  
ATOM   5632  H   GLU A 352      27.731  49.857 -63.473  1.00 19.260          H  
ATOM   5633  HA  GLU A 352      29.303  50.688 -61.175  1.00 20.060          H  
ATOM   5634 1HB  GLU A 352      27.177  48.565 -61.601  1.00 27.770          H  
ATOM   5635 2HB  GLU A 352      27.919  48.886 -60.039  1.00 27.770          H  
ATOM   5636 1HG  GLU A 352      26.412  50.952 -61.672  1.00 27.770          H  
ATOM   5637 2HG  GLU A 352      25.702  49.969 -60.405  1.00 27.770          H  
ATOM   5638  N   GLU A 353      30.549  48.287 -62.760  1.00 16.470          N  
ATOM   5639  CA  GLU A 353      31.546  47.227 -62.702  1.00 16.570          C  
ATOM   5640  C   GLU A 353      32.934  47.705 -63.114  1.00 15.660          C  
ATOM   5641  O   GLU A 353      33.091  48.475 -64.065  1.00 15.810          O  
ATOM   5642  CB  GLU A 353      31.109  46.073 -63.600  1.00 23.160          C  
ATOM   5643  CG  GLU A 353      29.807  45.380 -63.171  1.00 23.160          C  
ATOM   5644  CD  GLU A 353      29.960  44.507 -61.948  1.00 23.160          C  
ATOM   5645  OE1 GLU A 353      31.076  44.199 -61.597  1.00 23.160          O  
ATOM   5646  OE2 GLU A 353      28.960  44.121 -61.390  1.00 23.160          O  
ATOM   5647  H   GLU A 353      30.299  48.694 -63.666  1.00 19.760          H  
ATOM   5648  HA  GLU A 353      31.610  46.859 -61.679  1.00 19.880          H  
ATOM   5649 1HB  GLU A 353      30.952  46.462 -64.604  1.00 27.790          H  
ATOM   5650 2HB  GLU A 353      31.904  45.327 -63.659  1.00 27.790          H  
ATOM   5651 1HG  GLU A 353      29.061  46.148 -62.959  1.00 27.790          H  
ATOM   5652 2HG  GLU A 353      29.425  44.790 -63.987  1.00 27.790          H  
ATOM   5653  N   ASP A 354      33.941  47.180 -62.423  1.00 14.820          N  
ATOM   5654  CA  ASP A 354      35.343  47.477 -62.702  1.00 13.960          C  
ATOM   5655  C   ASP A 354      35.675  47.049 -64.121  1.00 14.210          C  
ATOM   5656  O   ASP A 354      35.221  45.994 -64.561  1.00 14.510          O  
ATOM   5657  CB  ASP A 354      36.247  46.682 -61.765  1.00 19.890          C  
ATOM   5658  CG  ASP A 354      36.168  47.080 -60.274  1.00 19.890          C  
ATOM   5659  OD1 ASP A 354      35.593  48.086 -59.954  1.00 19.890          O  
ATOM   5660  OD2 ASP A 354      36.681  46.323 -59.462  1.00 19.890          O  
ATOM   5661  H   ASP A 354      33.705  46.576 -61.644  1.00 17.780          H  
ATOM   5662  HA  ASP A 354      35.517  48.548 -62.595  1.00 16.750          H  
ATOM   5663 1HB  ASP A 354      35.990  45.632 -61.861  1.00 23.870          H  
ATOM   5664 2HB  ASP A 354      37.278  46.789 -62.098  1.00 23.870          H  
ATOM   5665  N   ASN A 355      36.502  47.815 -64.831  1.00 14.100          N  
ATOM   5666  CA  ASN A 355      36.874  47.385 -66.168  1.00 14.330          C  
ATOM   5667  C   ASN A 355      38.208  47.979 -66.619  1.00 14.100          C  
ATOM   5668  O   ASN A 355      38.577  49.079 -66.190  1.00 14.380          O  
ATOM   5669  CB  ASN A 355      35.741  47.707 -67.124  1.00 19.970          C  
ATOM   5670  CG  ASN A 355      35.433  49.165 -67.198  1.00 19.970          C  
ATOM   5671  OD1 ASN A 355      36.032  49.907 -68.000  1.00 19.970          O  
ATOM   5672  ND2 ASN A 355      34.509  49.634 -66.370  1.00 19.970          N  
ATOM   5673  H   ASN A 355      36.868  48.680 -64.457  1.00 16.920          H  
ATOM   5674  HA  ASN A 355      36.996  46.306 -66.141  1.00 17.200          H  
ATOM   5675 1HB  ASN A 355      36.011  47.364 -68.120  1.00 23.960          H  
ATOM   5676 2HB  ASN A 355      34.838  47.167 -66.829  1.00 23.960          H  
ATOM   5677 1HD2 ASN A 355      34.252  50.605 -66.383  1.00 23.960          H  
ATOM   5678 2HD2 ASN A 355      34.039  49.033 -65.686  1.00 23.960          H  
ATOM   5679  N   LEU A 356      38.892  47.295 -67.547  1.00 13.690          N  
ATOM   5680  CA  LEU A 356      40.180  47.796 -68.018  1.00 13.490          C  
ATOM   5681  C   LEU A 356      40.128  49.142 -68.707  1.00 13.220          C  
ATOM   5682  O   LEU A 356      41.046  49.945 -68.524  1.00 13.220          O  
ATOM   5683  CB  LEU A 356      40.858  46.827 -69.011  1.00 18.970          C  
ATOM   5684  CG  LEU A 356      41.401  45.472 -68.499  1.00 18.970          C  
ATOM   5685  CD1 LEU A 356      41.900  44.646 -69.717  1.00 18.970          C  
ATOM   5686  CD2 LEU A 356      42.535  45.693 -67.525  1.00 18.970          C  
ATOM   5687  H   LEU A 356      38.533  46.393 -67.859  1.00 16.430          H  
ATOM   5688  HA  LEU A 356      40.816  47.916 -67.147  1.00 16.190          H  
ATOM   5689 1HB  LEU A 356      40.156  46.614 -69.814  1.00 22.760          H  
ATOM   5690 2HB  LEU A 356      41.701  47.343 -69.437  1.00 22.760          H  
ATOM   5691  HG  LEU A 356      40.612  44.927 -68.009  1.00 22.760          H  
ATOM   5692 1HD1 LEU A 356      42.271  43.680 -69.377  1.00 22.760          H  
ATOM   5693 2HD1 LEU A 356      41.097  44.484 -70.427  1.00 22.760          H  
ATOM   5694 3HD1 LEU A 356      42.703  45.183 -70.211  1.00 22.760          H  
ATOM   5695 1HD2 LEU A 356      42.905  44.733 -67.190  1.00 22.760          H  
ATOM   5696 2HD2 LEU A 356      43.336  46.238 -68.024  1.00 22.760          H  
ATOM   5697 3HD2 LEU A 356      42.188  46.257 -66.672  1.00 22.760          H  
ATOM   5698  N   ALA A 357      39.098  49.413 -69.516  1.00 13.060          N  
ATOM   5699  CA  ALA A 357      39.081  50.693 -70.220  1.00 12.940          C  
ATOM   5700  C   ALA A 357      39.025  51.855 -69.240  1.00 13.280          C  
ATOM   5701  O   ALA A 357      39.762  52.832 -69.391  1.00 13.390          O  
ATOM   5702  CB  ALA A 357      37.904  50.759 -71.170  1.00 18.160          C  
ATOM   5703  H   ALA A 357      38.354  48.742 -69.649  1.00 15.670          H  
ATOM   5704  HA  ALA A 357      40.003  50.776 -70.794  1.00 15.530          H  
ATOM   5705 1HB  ALA A 357      37.911  51.703 -71.706  1.00 21.800          H  
ATOM   5706 2HB  ALA A 357      37.964  49.937 -71.890  1.00 21.800          H  
ATOM   5707 3HB  ALA A 357      36.976  50.674 -70.608  1.00 21.800          H  
ATOM   5708  N   THR A 358      38.201  51.720 -68.202  1.00 13.610          N  
ATOM   5709  CA  THR A 358      38.045  52.758 -67.193  1.00 14.180          C  
ATOM   5710  C   THR A 358      39.347  52.964 -66.440  1.00 14.450          C  
ATOM   5711  O   THR A 358      39.776  54.108 -66.222  1.00 14.810          O  
ATOM   5712  CB  THR A 358      36.890  52.413 -66.234  1.00 19.620          C  
ATOM   5713  OG1 THR A 358      35.673  52.338 -66.988  1.00 19.620          O  
ATOM   5714  CG2 THR A 358      36.737  53.464 -65.172  1.00 19.620          C  
ATOM   5715  H   THR A 358      37.610  50.894 -68.141  1.00 16.330          H  
ATOM   5716  HA  THR A 358      37.795  53.691 -67.697  1.00 17.020          H  
ATOM   5717  HB  THR A 358      37.084  51.447 -65.766  1.00 23.550          H  
ATOM   5718  HG1 THR A 358      35.720  51.557 -67.560  1.00 23.550          H  
ATOM   5719 1HG2 THR A 358      35.909  53.198 -64.519  1.00 23.550          H  
ATOM   5720 2HG2 THR A 358      37.635  53.523 -64.594  1.00 23.550          H  
ATOM   5721 3HG2 THR A 358      36.536  54.424 -65.640  1.00 23.550          H  
ATOM   5722  N   THR A 359      39.989  51.866 -66.041  1.00 14.370          N  
ATOM   5723  CA  THR A 359      41.264  51.934 -65.346  1.00 14.610          C  
ATOM   5724  C   THR A 359      42.340  52.581 -66.198  1.00 14.290          C  
ATOM   5725  O   THR A 359      43.150  53.364 -65.685  1.00 14.610          O  
ATOM   5726  CB  THR A 359      41.692  50.553 -64.836  1.00 20.360          C  
ATOM   5727  OG1 THR A 359      40.737  50.123 -63.858  1.00 20.360          O  
ATOM   5728  CG2 THR A 359      43.098  50.604 -64.213  1.00 20.360          C  
ATOM   5729  H   THR A 359      39.573  50.939 -66.202  1.00 17.240          H  
ATOM   5730  HA  THR A 359      41.132  52.555 -64.473  1.00 17.530          H  
ATOM   5731  HB  THR A 359      41.689  49.843 -65.662  1.00 24.430          H  
ATOM   5732  HG1 THR A 359      40.936  49.205 -63.610  1.00 24.430          H  
ATOM   5733 1HG2 THR A 359      43.364  49.618 -63.849  1.00 24.430          H  
ATOM   5734 2HG2 THR A 359      43.820  50.916 -64.953  1.00 24.430          H  
ATOM   5735 3HG2 THR A 359      43.125  51.291 -63.396  1.00 24.430          H  
ATOM   5736  N   THR A 360      42.380  52.224 -67.478  1.00 13.750          N  
ATOM   5737  CA  THR A 360      43.358  52.738 -68.419  1.00 13.530          C  
ATOM   5738  C   THR A 360      43.189  54.253 -68.594  1.00 13.880          C  
ATOM   5739  O   THR A 360      44.183  54.998 -68.587  1.00 14.120          O  
ATOM   5740  CB  THR A 360      43.227  52.005 -69.760  1.00 19.030          C  
ATOM   5741  OG1 THR A 360      43.427  50.593 -69.543  1.00 19.030          O  
ATOM   5742  CG2 THR A 360      44.292  52.494 -70.720  1.00 19.030          C  
ATOM   5743  H   THR A 360      41.708  51.530 -67.809  1.00 16.500          H  
ATOM   5744  HA  THR A 360      44.351  52.552 -68.019  1.00 16.240          H  
ATOM   5745  HB  THR A 360      42.236  52.164 -70.179  1.00 22.840          H  
ATOM   5746  HG1 THR A 360      42.691  50.275 -68.970  1.00 22.840          H  
ATOM   5747 1HG2 THR A 360      44.218  51.949 -71.637  1.00 22.840          H  
ATOM   5748 2HG2 THR A 360      44.165  53.558 -70.921  1.00 22.840          H  
ATOM   5749 3HG2 THR A 360      45.273  52.323 -70.291  1.00 22.840          H  
ATOM   5750  N   LEU A 361      41.936  54.712 -68.743  1.00 14.010          N  
ATOM   5751  CA  LEU A 361      41.660  56.137 -68.863  1.00 14.520          C  
ATOM   5752  C   LEU A 361      42.083  56.813 -67.564  1.00 15.080          C  
ATOM   5753  O   LEU A 361      42.622  57.920 -67.581  1.00 15.560          O  
ATOM   5754  CB  LEU A 361      40.163  56.372 -69.125  1.00 20.120          C  
ATOM   5755  CG  LEU A 361      39.609  55.899 -70.512  1.00 20.120          C  
ATOM   5756  CD1 LEU A 361      38.095  55.996 -70.506  1.00 20.120          C  
ATOM   5757  CD2 LEU A 361      40.198  56.736 -71.645  1.00 20.120          C  
ATOM   5758  H   LEU A 361      41.161  54.045 -68.800  1.00 16.810          H  
ATOM   5759  HA  LEU A 361      42.259  56.548 -69.669  1.00 17.420          H  
ATOM   5760 1HB  LEU A 361      39.603  55.842 -68.353  1.00 24.150          H  
ATOM   5761 2HB  LEU A 361      39.958  57.437 -69.024  1.00 24.150          H  
ATOM   5762  HG  LEU A 361      39.873  54.873 -70.667  1.00 24.150          H  
ATOM   5763 1HD1 LEU A 361      37.705  55.645 -71.460  1.00 24.150          H  
ATOM   5764 2HD1 LEU A 361      37.698  55.373 -69.704  1.00 24.150          H  
ATOM   5765 3HD1 LEU A 361      37.794  57.029 -70.348  1.00 24.150          H  
ATOM   5766 1HD2 LEU A 361      39.805  56.380 -72.592  1.00 24.150          H  
ATOM   5767 2HD2 LEU A 361      39.938  57.784 -71.516  1.00 24.150          H  
ATOM   5768 3HD2 LEU A 361      41.262  56.627 -71.648  1.00 24.150          H  
ATOM   5769  N   GLY A 362      41.856  56.120 -66.444  1.00 15.170          N  
ATOM   5770  CA  GLY A 362      42.221  56.568 -65.114  1.00 15.870          C  
ATOM   5771  C   GLY A 362      43.720  56.813 -65.019  1.00 15.920          C  
ATOM   5772  O   GLY A 362      44.158  57.872 -64.560  1.00 16.480          O  
ATOM   5773  H   GLY A 362      41.354  55.234 -66.520  1.00 18.200          H  
ATOM   5774 1HA  GLY A 362      41.667  57.468 -64.879  1.00 19.040          H  
ATOM   5775 2HA  GLY A 362      41.935  55.810 -64.394  1.00 19.040          H  
ATOM   5776  N   SER A 363      44.516  55.856 -65.488  1.00 15.370          N  
ATOM   5777  CA  SER A 363      45.960  56.011 -65.460  1.00 15.380          C  
ATOM   5778  C   SER A 363      46.333  57.310 -66.163  1.00 15.500          C  
ATOM   5779  O   SER A 363      47.137  58.094 -65.655  1.00 15.940          O  
ATOM   5780  CB  SER A 363      46.641  54.841 -66.140  1.00 21.530          C  
ATOM   5781  OG  SER A 363      48.038  54.986 -66.107  1.00 21.530          O  
ATOM   5782  H   SER A 363      44.096  54.978 -65.806  1.00 18.440          H  
ATOM   5783  HA  SER A 363      46.290  56.059 -64.424  1.00 18.460          H  
ATOM   5784 1HB  SER A 363      46.350  53.914 -65.647  1.00 25.830          H  
ATOM   5785 2HB  SER A 363      46.306  54.778 -67.172  1.00 25.830          H  
ATOM   5786  HG  SER A 363      48.393  54.224 -66.564  1.00 25.830          H  
ATOM   5787  N   ALA A 364      45.746  57.574 -67.334  1.00 15.240          N  
ATOM   5788  CA  ALA A 364      46.043  58.840 -67.993  1.00 15.520          C  
ATOM   5789  C   ALA A 364      45.605  60.045 -67.120  1.00 16.380          C  
ATOM   5790  O   ALA A 364      46.379  60.993 -66.930  1.00 16.810          O  
ATOM   5791  CB  ALA A 364      45.356  58.892 -69.343  1.00 21.620          C  
ATOM   5792  H   ALA A 364      45.126  56.871 -67.756  1.00 18.290          H  
ATOM   5793  HA  ALA A 364      47.121  58.899 -68.137  1.00 18.620          H  
ATOM   5794 1HB  ALA A 364      45.609  59.825 -69.838  1.00 25.940          H  
ATOM   5795 2HB  ALA A 364      45.691  58.052 -69.948  1.00 25.940          H  
ATOM   5796 3HB  ALA A 364      44.282  58.832 -69.203  1.00 25.940          H  
ATOM   5797  N   LEU A 365      44.418  59.947 -66.495  1.00 16.660          N  
ATOM   5798  CA  LEU A 365      43.844  61.001 -65.645  1.00 17.520          C  
ATOM   5799  C   LEU A 365      44.597  61.182 -64.342  1.00 18.040          C  
ATOM   5800  O   LEU A 365      44.462  62.209 -63.658  1.00 18.760          O  
ATOM   5801  CB  LEU A 365      42.384  60.700 -65.315  1.00 24.180          C  
ATOM   5802  CG  LEU A 365      41.366  60.758 -66.457  1.00 24.180          C  
ATOM   5803  CD1 LEU A 365      40.039  60.216 -65.938  1.00 24.180          C  
ATOM   5804  CD2 LEU A 365      41.202  62.199 -66.949  1.00 24.180          C  
ATOM   5805  H   LEU A 365      43.838  59.129 -66.706  1.00 19.990          H  
ATOM   5806  HA  LEU A 365      43.903  61.930 -66.193  1.00 21.020          H  
ATOM   5807 1HB  LEU A 365      42.353  59.704 -64.930  1.00 29.020          H  
ATOM   5808 2HB  LEU A 365      42.059  61.376 -64.533  1.00 29.020          H  
ATOM   5809  HG  LEU A 365      41.695  60.140 -67.279  1.00 29.020          H  
ATOM   5810 1HD1 LEU A 365      39.300  60.239 -66.737  1.00 29.020          H  
ATOM   5811 2HD1 LEU A 365      40.170  59.190 -65.601  1.00 29.020          H  
ATOM   5812 3HD1 LEU A 365      39.693  60.829 -65.107  1.00 29.020          H  
ATOM   5813 1HD2 LEU A 365      40.465  62.219 -67.750  1.00 29.020          H  
ATOM   5814 2HD2 LEU A 365      40.861  62.830 -66.130  1.00 29.020          H  
ATOM   5815 3HD2 LEU A 365      42.140  62.582 -67.330  1.00 29.020          H  
ATOM   5816  N   SER A 366      45.421  60.214 -63.995  1.00 17.740          N  
ATOM   5817  CA  SER A 366      46.190  60.313 -62.780  1.00 18.260          C  
ATOM   5818  C   SER A 366      47.133  61.521 -62.829  1.00 18.290          C  
ATOM   5819  O   SER A 366      47.585  61.996 -61.786  1.00 19.010          O  
ATOM   5820  CB  SER A 366      46.920  59.021 -62.488  1.00 25.360          C  
ATOM   5821  OG  SER A 366      45.993  57.984 -62.169  1.00 25.360          O  
ATOM   5822  H   SER A 366      45.464  59.369 -64.568  1.00 21.290          H  
ATOM   5823  HA  SER A 366      45.490  60.460 -61.976  1.00 21.910          H  
ATOM   5824 1HB  SER A 366      47.515  58.735 -63.342  1.00 30.430          H  
ATOM   5825 2HB  SER A 366      47.603  59.176 -61.659  1.00 30.430          H  
ATOM   5826  HG  SER A 366      45.498  57.811 -62.999  1.00 30.430          H  
ATOM   5827  N   LEU A 367      47.433  62.041 -64.033  1.00 17.580          N  
ATOM   5828  CA  LEU A 367      48.267  63.229 -64.100  1.00 17.640          C  
ATOM   5829  C   LEU A 367      47.455  64.549 -63.934  1.00 18.240          C  
ATOM   5830  O   LEU A 367      47.765  65.301 -63.012  1.00 18.300          O  
ATOM   5831  CB  LEU A 367      49.124  63.205 -65.388  1.00 24.670          C  
ATOM   5832  CG  LEU A 367      50.003  64.463 -65.686  1.00 24.670          C  
ATOM   5833  CD1 LEU A 367      51.020  64.684 -64.566  1.00 24.670          C  
ATOM   5834  CD2 LEU A 367      50.706  64.263 -67.031  1.00 24.670          C  
ATOM   5835  H   LEU A 367      47.065  61.606 -64.887  1.00 21.100          H  
ATOM   5836  HA  LEU A 367      48.965  63.175 -63.269  1.00 21.170          H  
ATOM   5837 1HB  LEU A 367      49.824  62.379 -65.273  1.00 29.610          H  
ATOM   5838 2HB  LEU A 367      48.527  62.961 -66.251  1.00 29.610          H  
ATOM   5839  HG  LEU A 367      49.368  65.350 -65.742  1.00 29.610          H  
ATOM   5840 1HD1 LEU A 367      51.619  65.565 -64.793  1.00 29.610          H  
ATOM   5841 2HD1 LEU A 367      50.509  64.843 -63.615  1.00 29.610          H  
ATOM   5842 3HD1 LEU A 367      51.669  63.814 -64.485  1.00 29.610          H  
ATOM   5843 1HD2 LEU A 367      51.314  65.140 -67.261  1.00 29.610          H  
ATOM   5844 2HD2 LEU A 367      51.347  63.382 -66.983  1.00 29.610          H  
ATOM   5845 3HD2 LEU A 367      49.959  64.126 -67.814  1.00 29.610          H  
ATOM   5846  N   PRO A 368      46.448  64.911 -64.787  1.00 18.750          N  
ATOM   5847  CA  PRO A 368      45.621  66.108 -64.622  1.00 19.240          C  
ATOM   5848  C   PRO A 368      44.634  66.110 -63.435  1.00 19.050          C  
ATOM   5849  O   PRO A 368      44.218  67.183 -63.000  1.00 19.320          O  
ATOM   5850  CB  PRO A 368      44.860  66.179 -65.955  1.00 28.860          C  
ATOM   5851  CG  PRO A 368      44.845  64.777 -66.472  1.00 28.860          C  
ATOM   5852  CD  PRO A 368      46.170  64.187 -66.034  1.00 28.860          C  
ATOM   5853  HA  PRO A 368      46.295  66.973 -64.536  1.00 23.090          H  
ATOM   5854 1HB  PRO A 368      43.847  66.574 -65.778  1.00 34.630          H  
ATOM   5855 2HB  PRO A 368      45.362  66.881 -66.638  1.00 34.630          H  
ATOM   5856 1HG  PRO A 368      43.985  64.244 -66.050  1.00 34.630          H  
ATOM   5857 2HG  PRO A 368      44.715  64.769 -67.564  1.00 34.630          H  
ATOM   5858 1HD  PRO A 368      46.050  63.143 -65.879  1.00 34.630          H  
ATOM   5859 2HD  PRO A 368      46.926  64.415 -66.795  1.00 34.630          H  
ATOM   5860  N   VAL A 369      44.263  64.938 -62.902  1.00 18.650          N  
ATOM   5861  CA  VAL A 369      43.314  64.874 -61.789  1.00 18.490          C  
ATOM   5862  C   VAL A 369      44.024  64.552 -60.478  1.00 18.330          C  
ATOM   5863  O   VAL A 369      43.874  65.257 -59.478  1.00 19.240          O  
ATOM   5864  CB  VAL A 369      42.231  63.792 -62.058  1.00 25.950          C  
ATOM   5865  CG1 VAL A 369      41.267  63.678 -60.876  1.00 25.950          C  
ATOM   5866  CG2 VAL A 369      41.496  64.128 -63.352  1.00 25.950          C  
ATOM   5867  H   VAL A 369      44.569  64.040 -63.282  1.00 22.380          H  
ATOM   5868  HA  VAL A 369      42.826  65.843 -61.691  1.00 22.190          H  
ATOM   5869  HB  VAL A 369      42.706  62.826 -62.153  1.00 31.140          H  
ATOM   5870 1HG1 VAL A 369      40.532  62.903 -61.087  1.00 31.140          H  
ATOM   5871 2HG1 VAL A 369      41.810  63.412 -59.968  1.00 31.140          H  
ATOM   5872 3HG1 VAL A 369      40.761  64.630 -60.728  1.00 31.140          H  
ATOM   5873 1HG2 VAL A 369      40.748  63.363 -63.554  1.00 31.140          H  
ATOM   5874 2HG2 VAL A 369      41.012  65.096 -63.253  1.00 31.140          H  
ATOM   5875 3HG2 VAL A 369      42.209  64.162 -64.176  1.00 31.140          H  
ATOM   5876  N   GLY A 370      44.745  63.444 -60.485  1.00 17.250          N  
ATOM   5877  CA  GLY A 370      45.447  62.927 -59.314  1.00 17.070          C  
ATOM   5878  C   GLY A 370      45.339  61.419 -59.330  1.00 16.850          C  
ATOM   5879  O   GLY A 370      44.457  60.885 -59.986  1.00 16.490          O  
ATOM   5880  H   GLY A 370      44.803  62.941 -61.372  1.00 20.700          H  
ATOM   5881 1HA  GLY A 370      46.495  63.225 -59.353  1.00 20.480          H  
ATOM   5882 2HA  GLY A 370      45.011  63.330 -58.403  1.00 20.480          H  
ATOM   5883  N   THR A 371      46.177  60.717 -58.574  1.00 17.050          N  
ATOM   5884  CA  THR A 371      46.172  59.255 -58.632  1.00 16.820          C  
ATOM   5885  C   THR A 371      44.819  58.605 -58.417  1.00 16.460          C  
ATOM   5886  O   THR A 371      44.158  58.802 -57.393  1.00 16.970          O  
ATOM   5887  CB  THR A 371      47.145  58.668 -57.583  1.00 23.640          C  
ATOM   5888  OG1 THR A 371      48.467  59.171 -57.825  1.00 23.640          O  
ATOM   5889  CG2 THR A 371      47.160  57.125 -57.674  1.00 23.640          C  
ATOM   5890  H   THR A 371      46.873  61.182 -58.008  1.00 20.460          H  
ATOM   5891  HA  THR A 371      46.519  58.960 -59.616  1.00 20.180          H  
ATOM   5892  HB  THR A 371      46.830  58.969 -56.585  1.00 28.370          H  
ATOM   5893  HG1 THR A 371      49.019  59.002 -57.054  1.00 28.370          H  
ATOM   5894 1HG2 THR A 371      47.853  56.726 -56.936  1.00 28.370          H  
ATOM   5895 2HG2 THR A 371      46.171  56.715 -57.475  1.00 28.370          H  
ATOM   5896 3HG2 THR A 371      47.480  56.823 -58.669  1.00 28.370          H  
ATOM   5897  N   LEU A 372      44.453  57.759 -59.381  1.00 15.600          N  
ATOM   5898  CA  LEU A 372      43.213  57.011 -59.332  1.00 15.150          C  
ATOM   5899  C   LEU A 372      43.570  55.529 -59.223  1.00 14.290          C  
ATOM   5900  O   LEU A 372      43.973  54.904 -60.208  1.00 13.320          O  
ATOM   5901  CB  LEU A 372      42.400  57.293 -60.608  1.00 21.390          C  
ATOM   5902  CG  LEU A 372      42.144  58.817 -60.925  1.00 21.390          C  
ATOM   5903  CD1 LEU A 372      41.466  58.944 -62.238  1.00 21.390          C  
ATOM   5904  CD2 LEU A 372      41.328  59.505 -59.836  1.00 21.390          C  
ATOM   5905  H   LEU A 372      45.058  57.673 -60.198  1.00 18.720          H  
ATOM   5906  HA  LEU A 372      42.648  57.298 -58.449  1.00 18.180          H  
ATOM   5907 1HB  LEU A 372      42.927  56.862 -61.461  1.00 25.670          H  
ATOM   5908 2HB  LEU A 372      41.438  56.805 -60.519  1.00 25.670          H  
ATOM   5909  HG  LEU A 372      43.093  59.304 -61.014  1.00 25.670          H  
ATOM   5910 1HD1 LEU A 372      41.332  59.998 -62.477  1.00 25.670          H  
ATOM   5911 2HD1 LEU A 372      42.100  58.487 -62.967  1.00 25.670          H  
ATOM   5912 3HD1 LEU A 372      40.507  58.451 -62.210  1.00 25.670          H  
ATOM   5913 1HD2 LEU A 372      41.208  60.554 -60.099  1.00 25.670          H  
ATOM   5914 2HD2 LEU A 372      40.358  59.049 -59.755  1.00 25.670          H  
ATOM   5915 3HD2 LEU A 372      41.849  59.442 -58.880  1.00 25.670          H  
ATOM   5916  N   ASN A 373      43.388  54.941 -58.043  1.00 14.700          N  
ATOM   5917  CA  ASN A 373      43.809  53.552 -57.804  1.00 14.050          C  
ATOM   5918  C   ASN A 373      42.799  52.549 -58.329  1.00 14.270          C  
ATOM   5919  O   ASN A 373      42.164  51.826 -57.570  1.00 14.420          O  
ATOM   5920  CB  ASN A 373      43.993  53.304 -56.336  1.00 19.930          C  
ATOM   5921  CG  ASN A 373      45.086  54.072 -55.699  1.00 19.930          C  
ATOM   5922  OD1 ASN A 373      46.242  54.114 -56.144  1.00 19.930          O  
ATOM   5923  ND2 ASN A 373      44.720  54.728 -54.628  1.00 19.930          N  
ATOM   5924  H   ASN A 373      43.013  55.493 -57.282  1.00 17.640          H  
ATOM   5925  HA  ASN A 373      44.751  53.374 -58.324  1.00 16.860          H  
ATOM   5926 1HB  ASN A 373      43.085  53.530 -55.859  1.00 23.920          H  
ATOM   5927 2HB  ASN A 373      44.175  52.252 -56.168  1.00 23.920          H  
ATOM   5928 1HD2 ASN A 373      45.379  55.287 -54.127  1.00 23.920          H  
ATOM   5929 2HD2 ASN A 373      43.743  54.665 -54.316  1.00 23.920          H  
ATOM   5930  N   ARG A 374      42.652  52.520 -59.635  1.00 14.300          N  
ATOM   5931  CA  ARG A 374      41.700  51.637 -60.280  1.00 14.440          C  
ATOM   5932  C   ARG A 374      42.404  50.285 -60.597  1.00 13.210          C  
ATOM   5933  O   ARG A 374      43.592  50.288 -60.914  1.00 12.240          O  
ATOM   5934  CB  ARG A 374      41.141  52.343 -61.499  1.00 20.160          C  
ATOM   5935  CG  ARG A 374      40.319  53.606 -61.206  1.00 20.160          C  
ATOM   5936  CD  ARG A 374      39.865  54.238 -62.479  1.00 20.160          C  
ATOM   5937  NE  ARG A 374      39.097  55.475 -62.279  1.00 20.160          N  
ATOM   5938  CZ  ARG A 374      38.639  56.293 -63.274  1.00 20.160          C  
ATOM   5939  NH1 ARG A 374      38.866  56.020 -64.545  1.00 20.160          N  
ATOM   5940  NH2 ARG A 374      37.946  57.382 -62.967  1.00 20.160          N  
ATOM   5941  H   ARG A 374      43.233  53.171 -60.170  1.00 17.160          H  
ATOM   5942  HA  ARG A 374      40.881  51.492 -59.595  1.00 17.330          H  
ATOM   5943 1HB  ARG A 374      41.949  52.659 -62.137  1.00 24.190          H  
ATOM   5944 2HB  ARG A 374      40.506  51.678 -62.051  1.00 24.190          H  
ATOM   5945 1HG  ARG A 374      39.447  53.348 -60.610  1.00 24.190          H  
ATOM   5946 2HG  ARG A 374      40.934  54.322 -60.661  1.00 24.190          H  
ATOM   5947 1HD  ARG A 374      40.734  54.468 -63.073  1.00 24.190          H  
ATOM   5948 2HD  ARG A 374      39.246  53.527 -63.010  1.00 24.190          H  
ATOM   5949  HE  ARG A 374      38.882  55.737 -61.329  1.00 24.190          H  
ATOM   5950 1HH1 ARG A 374      39.380  55.171 -64.825  1.00 24.190          H  
ATOM   5951 2HH1 ARG A 374      38.510  56.627 -65.266  1.00 24.190          H  
ATOM   5952 1HH2 ARG A 374      37.754  57.610 -62.000  1.00 24.190          H  
ATOM   5953 2HH2 ARG A 374      37.599  57.983 -63.700  1.00 24.190          H  
ATOM   5954  N   PRO A 375      41.718  49.125 -60.461  1.00 13.250          N  
ATOM   5955  CA  PRO A 375      42.200  47.760 -60.686  1.00 12.380          C  
ATOM   5956  C   PRO A 375      42.310  47.291 -62.144  1.00 11.100          C  
ATOM   5957  O   PRO A 375      41.689  47.837 -63.050  1.00 10.800          O  
ATOM   5958  CB  PRO A 375      41.148  46.935 -59.960  1.00 18.570          C  
ATOM   5959  CG  PRO A 375      39.885  47.736 -60.114  1.00 18.570          C  
ATOM   5960  CD  PRO A 375      40.322  49.169 -60.042  1.00 18.570          C  
ATOM   5961  HA  PRO A 375      43.173  47.657 -60.187  1.00 14.860          H  
ATOM   5962 1HB  PRO A 375      41.097  45.942 -60.413  1.00 22.280          H  
ATOM   5963 2HB  PRO A 375      41.440  46.795 -58.909  1.00 22.280          H  
ATOM   5964 1HG  PRO A 375      39.402  47.500 -61.072  1.00 22.280          H  
ATOM   5965 2HG  PRO A 375      39.155  47.474 -59.321  1.00 22.280          H  
ATOM   5966 1HD  PRO A 375      39.726  49.759 -60.742  1.00 22.280          H  
ATOM   5967 2HD  PRO A 375      40.238  49.503 -59.014  1.00 22.280          H  
ATOM   5968  N   ARG A 376      43.026  46.192 -62.331  1.00 10.380          N  
ATOM   5969  CA  ARG A 376      43.188  45.514 -63.615  1.00  9.250          C  
ATOM   5970  C   ARG A 376      42.649  44.091 -63.506  1.00  9.500          C  
ATOM   5971  O   ARG A 376      42.036  43.718 -62.504  1.00  9.610          O  
ATOM   5972  CB  ARG A 376      44.648  45.461 -64.059  1.00 13.400          C  
ATOM   5973  CG  ARG A 376      45.362  46.796 -64.208  1.00 13.400          C  
ATOM   5974  CD  ARG A 376      44.983  47.488 -65.450  1.00 13.400          C  
ATOM   5975  NE  ARG A 376      45.742  48.708 -65.635  1.00 13.400          N  
ATOM   5976  CZ  ARG A 376      45.692  49.492 -66.733  1.00 13.400          C  
ATOM   5977  NH1 ARG A 376      44.915  49.159 -67.745  1.00 13.400          N  
ATOM   5978  NH2 ARG A 376      46.430  50.588 -66.776  1.00 13.400          N  
ATOM   5979  H   ARG A 376      43.501  45.790 -61.535  1.00 12.460          H  
ATOM   5980  HA  ARG A 376      42.605  46.043 -64.366  1.00 11.100          H  
ATOM   5981 1HB  ARG A 376      45.214  44.821 -63.412  1.00 16.080          H  
ATOM   5982 2HB  ARG A 376      44.693  45.008 -65.045  1.00 16.080          H  
ATOM   5983 1HG  ARG A 376      45.105  47.446 -63.372  1.00 16.080          H  
ATOM   5984 2HG  ARG A 376      46.439  46.635 -64.223  1.00 16.080          H  
ATOM   5985 1HD  ARG A 376      45.176  46.832 -66.296  1.00 16.080          H  
ATOM   5986 2HD  ARG A 376      43.925  47.747 -65.416  1.00 16.080          H  
ATOM   5987  HE  ARG A 376      46.348  48.998 -64.876  1.00 16.080          H  
ATOM   5988 1HH1 ARG A 376      44.369  48.316 -67.703  1.00 16.080          H  
ATOM   5989 2HH1 ARG A 376      44.842  49.751 -68.575  1.00 16.080          H  
ATOM   5990 1HH2 ARG A 376      47.020  50.826 -65.991  1.00 16.080          H  
ATOM   5991 2HH2 ARG A 376      46.431  51.177 -67.593  1.00 16.080          H  
ATOM   5992  N   GLY A 377      42.824  43.305 -64.570  1.00  9.720          N  
ATOM   5993  CA  GLY A 377      42.351  41.922 -64.606  1.00 10.140          C  
ATOM   5994  C   GLY A 377      42.858  41.037 -63.449  1.00 10.190          C  
ATOM   5995  O   GLY A 377      42.132  40.161 -62.989  1.00 10.540          O  
ATOM   5996  H   GLY A 377      43.305  43.667 -65.379  1.00 11.660          H  
ATOM   5997 1HA  GLY A 377      41.269  41.918 -64.626  1.00 12.170          H  
ATOM   5998 2HA  GLY A 377      42.665  41.477 -65.549  1.00 12.170          H  
ATOM   5999  N   SER A 378      44.074  41.285 -62.949  1.00  9.940          N  
ATOM   6000  CA  SER A 378      44.654  40.495 -61.860  1.00 10.110          C  
ATOM   6001  C   SER A 378      43.812  40.520 -60.586  1.00 10.170          C  
ATOM   6002  O   SER A 378      43.252  41.552 -60.209  1.00 10.320          O  
ATOM   6003  CB  SER A 378      46.033  41.029 -61.530  1.00 14.090          C  
ATOM   6004  OG  SER A 378      46.912  40.888 -62.615  1.00 14.090          O  
ATOM   6005  H   SER A 378      44.648  42.008 -63.354  1.00 11.930          H  
ATOM   6006  HA  SER A 378      44.737  39.461 -62.196  1.00 12.130          H  
ATOM   6007 1HB  SER A 378      45.947  42.078 -61.265  1.00 16.900          H  
ATOM   6008 2HB  SER A 378      46.428  40.503 -60.660  1.00 16.900          H  
ATOM   6009  HG  SER A 378      47.756  41.239 -62.319  1.00 16.900          H  
ATOM   6010  N   GLN A 379      43.756  39.390 -59.884  1.00 10.120          N  
ATOM   6011  CA  GLN A 379      42.983  39.336 -58.651  1.00 10.150          C  
ATOM   6012  C   GLN A 379      43.697  40.048 -57.516  1.00 10.490          C  
ATOM   6013  O   GLN A 379      44.921  39.982 -57.401  1.00 10.020          O  
ATOM   6014  CB  GLN A 379      42.698  37.885 -58.265  1.00 14.200          C  
ATOM   6015  CG  GLN A 379      41.805  37.189 -59.259  1.00 14.200          C  
ATOM   6016  CD  GLN A 379      41.482  35.744 -58.919  1.00 14.200          C  
ATOM   6017  OE1 GLN A 379      42.308  35.003 -58.372  1.00 14.200          O  
ATOM   6018  NE2 GLN A 379      40.282  35.350 -59.268  1.00 14.200          N  
ATOM   6019  H   GLN A 379      44.241  38.570 -60.221  1.00 12.140          H  
ATOM   6020  HA  GLN A 379      42.031  39.840 -58.821  1.00 12.180          H  
ATOM   6021 1HB  GLN A 379      43.633  37.332 -58.184  1.00 17.040          H  
ATOM   6022 2HB  GLN A 379      42.211  37.856 -57.289  1.00 17.040          H  
ATOM   6023 1HG  GLN A 379      40.862  37.736 -59.326  1.00 17.040          H  
ATOM   6024 2HG  GLN A 379      42.297  37.205 -60.225  1.00 17.040          H  
ATOM   6025 1HE2 GLN A 379      39.967  34.389 -59.140  1.00 17.040          H  
ATOM   6026 2HE2 GLN A 379      39.649  35.997 -59.737  1.00 17.040          H  
ATOM   6027  N   SER A 380      42.915  40.745 -56.688  1.00 11.460          N  
ATOM   6028  CA  SER A 380      43.402  41.445 -55.501  1.00 12.030          C  
ATOM   6029  C   SER A 380      44.619  42.328 -55.804  1.00 12.030          C  
ATOM   6030  O   SER A 380      45.513  42.487 -54.969  1.00 12.270          O  
ATOM   6031  CB  SER A 380      43.721  40.425 -54.419  1.00 16.610          C  
ATOM   6032  OG  SER A 380      42.572  39.696 -54.056  1.00 16.610          O  
ATOM   6033  H   SER A 380      41.922  40.756 -56.870  1.00 13.750          H  
ATOM   6034  HA  SER A 380      42.600  42.089 -55.137  1.00 14.440          H  
ATOM   6035 1HB  SER A 380      44.490  39.740 -54.778  1.00 19.940          H  
ATOM   6036 2HB  SER A 380      44.120  40.924 -53.549  1.00 19.940          H  
ATOM   6037  HG  SER A 380      42.858  39.077 -53.380  1.00 19.940          H  
ATOM   6038  N   LEU A 381      44.610  42.996 -56.957  1.00 11.940          N  
ATOM   6039  CA  LEU A 381      45.736  43.819 -57.392  1.00 12.090          C  
ATOM   6040  C   LEU A 381      46.067  44.969 -56.461  1.00 12.310          C  
ATOM   6041  O   LEU A 381      47.227  45.345 -56.299  1.00 12.560          O  
ATOM   6042  CB  LEU A 381      45.455  44.407 -58.776  1.00 16.870          C  
ATOM   6043  CG  LEU A 381      46.601  45.248 -59.435  1.00 16.870          C  
ATOM   6044  CD1 LEU A 381      47.854  44.383 -59.652  1.00 16.870          C  
ATOM   6045  CD2 LEU A 381      46.098  45.787 -60.728  1.00 16.870          C  
ATOM   6046  H   LEU A 381      43.821  42.880 -57.582  1.00 14.330          H  
ATOM   6047  HA  LEU A 381      46.600  43.161 -57.446  1.00 14.510          H  
ATOM   6048 1HB  LEU A 381      45.214  43.583 -59.447  1.00 20.240          H  
ATOM   6049 2HB  LEU A 381      44.578  45.047 -58.702  1.00 20.240          H  
ATOM   6050  HG  LEU A 381      46.878  46.081 -58.784  1.00 20.240          H  
ATOM   6051 1HD1 LEU A 381      48.631  44.988 -60.119  1.00 20.240          H  
ATOM   6052 2HD1 LEU A 381      48.226  44.011 -58.703  1.00 20.240          H  
ATOM   6053 3HD1 LEU A 381      47.615  43.546 -60.299  1.00 20.240          H  
ATOM   6054 1HD2 LEU A 381      46.876  46.383 -61.209  1.00 20.240          H  
ATOM   6055 2HD2 LEU A 381      45.835  44.953 -61.349  1.00 20.240          H  
ATOM   6056 3HD2 LEU A 381      45.233  46.408 -60.543  1.00 20.240          H  
ATOM   6057  N   LEU A 382      45.039  45.562 -55.879  1.00 12.360          N  
ATOM   6058  CA  LEU A 382      45.208  46.719 -55.026  1.00 12.670          C  
ATOM   6059  C   LEU A 382      45.478  46.332 -53.564  1.00 12.740          C  
ATOM   6060  O   LEU A 382      45.698  47.212 -52.731  1.00 13.240          O  
ATOM   6061  CB  LEU A 382      43.924  47.572 -55.112  1.00 17.610          C  
ATOM   6062  CG  LEU A 382      43.536  48.154 -56.544  1.00 17.610          C  
ATOM   6063  CD1 LEU A 382      42.168  48.829 -56.464  1.00 17.610          C  
ATOM   6064  CD2 LEU A 382      44.569  49.173 -57.017  1.00 17.610          C  
ATOM   6065  H   LEU A 382      44.108  45.215 -56.052  1.00 14.830          H  
ATOM   6066  HA  LEU A 382      46.061  47.291 -55.383  1.00 15.200          H  
ATOM   6067 1HB  LEU A 382      43.090  46.963 -54.770  1.00 21.140          H  
ATOM   6068 2HB  LEU A 382      44.023  48.423 -54.430  1.00 21.140          H  
ATOM   6069  HG  LEU A 382      43.477  47.343 -57.263  1.00 21.140          H  
ATOM   6070 1HD1 LEU A 382      41.908  49.216 -57.437  1.00 21.140          H  
ATOM   6071 2HD1 LEU A 382      41.415  48.112 -56.147  1.00 21.140          H  
ATOM   6072 3HD1 LEU A 382      42.201  49.650 -55.760  1.00 21.140          H  
ATOM   6073 1HD2 LEU A 382      44.272  49.565 -57.996  1.00 21.140          H  
ATOM   6074 2HD2 LEU A 382      44.615  49.991 -56.299  1.00 21.140          H  
ATOM   6075 3HD2 LEU A 382      45.545  48.708 -57.101  1.00 21.140          H  
ATOM   6076  N   SER A 383      45.481  45.024 -53.254  1.00 12.350          N  
ATOM   6077  CA  SER A 383      45.620  44.554 -51.871  1.00 12.490          C  
ATOM   6078  C   SER A 383      46.929  44.811 -51.080  1.00 13.260          C  
ATOM   6079  O   SER A 383      46.868  44.758 -49.851  1.00 13.680          O  
ATOM   6080  CB  SER A 383      45.319  43.065 -51.801  1.00 17.430          C  
ATOM   6081  OG  SER A 383      46.307  42.294 -52.434  1.00 17.430          O  
ATOM   6082  H   SER A 383      45.376  44.324 -53.990  1.00 14.820          H  
ATOM   6083  HA  SER A 383      44.830  45.051 -51.308  1.00 14.990          H  
ATOM   6084 1HB  SER A 383      45.241  42.769 -50.757  1.00 20.920          H  
ATOM   6085 2HB  SER A 383      44.354  42.877 -52.263  1.00 20.920          H  
ATOM   6086  HG  SER A 383      46.155  42.382 -53.397  1.00 20.920          H  
ATOM   6087  N   PRO A 384      48.124  45.069 -51.678  1.00 13.570          N  
ATOM   6088  CA  PRO A 384      49.361  45.365 -50.956  1.00 14.430          C  
ATOM   6089  C   PRO A 384      49.320  46.621 -50.066  1.00 15.290          C  
ATOM   6090  O   PRO A 384      50.187  46.785 -49.205  1.00 15.960          O  
ATOM   6091  CB  PRO A 384      50.387  45.533 -52.087  1.00 21.640          C  
ATOM   6092  CG  PRO A 384      49.828  44.724 -53.231  1.00 21.640          C  
ATOM   6093  CD  PRO A 384      48.338  44.905 -53.139  1.00 21.640          C  
ATOM   6094  HA  PRO A 384      49.618  44.490 -50.346  1.00 17.320          H  
ATOM   6095 1HB  PRO A 384      50.491  46.601 -52.334  1.00 25.970          H  
ATOM   6096 2HB  PRO A 384      51.375  45.183 -51.751  1.00 25.970          H  
ATOM   6097 1HG  PRO A 384      50.238  45.087 -54.189  1.00 25.970          H  
ATOM   6098 2HG  PRO A 384      50.125  43.670 -53.141  1.00 25.970          H  
ATOM   6099 1HD  PRO A 384      48.084  45.817 -53.684  1.00 25.970          H  
ATOM   6100 2HD  PRO A 384      47.846  44.011 -53.540  1.00 25.970          H  
ATOM   6101  N   SER A 385      48.368  47.526 -50.295  1.00 15.300          N  
ATOM   6102  CA  SER A 385      48.288  48.762 -49.516  1.00 16.190          C  
ATOM   6103  C   SER A 385      46.864  49.275 -49.567  1.00 15.630          C  
ATOM   6104  O   SER A 385      46.038  48.725 -50.288  1.00 15.360          O  
ATOM   6105  CB  SER A 385      49.255  49.808 -50.050  1.00 22.310          C  
ATOM   6106  OG  SER A 385      48.859  50.282 -51.307  1.00 22.310          O  
ATOM   6107  H   SER A 385      47.646  47.375 -51.009  1.00 18.360          H  
ATOM   6108  HA  SER A 385      48.539  48.544 -48.477  1.00 19.430          H  
ATOM   6109 1HB  SER A 385      49.316  50.638 -49.351  1.00 26.770          H  
ATOM   6110 2HB  SER A 385      50.251  49.372 -50.123  1.00 26.770          H  
ATOM   6111  HG  SER A 385      49.544  50.897 -51.583  1.00 26.770          H  
ATOM   6112  N   SER A 386      46.527  50.328 -48.820  1.00 15.450          N  
ATOM   6113  CA  SER A 386      45.146  50.837 -48.853  1.00 14.880          C  
ATOM   6114  C   SER A 386      44.872  51.663 -50.123  1.00 14.060          C  
ATOM   6115  O   SER A 386      44.529  52.849 -50.077  1.00 13.860          O  
ATOM   6116  CB  SER A 386      44.887  51.692 -47.626  1.00 21.060          C  
ATOM   6117  OG  SER A 386      45.005  50.942 -46.444  1.00 21.060          O  
ATOM   6118  H   SER A 386      47.208  50.771 -48.224  1.00 18.540          H  
ATOM   6119  HA  SER A 386      44.462  49.986 -48.843  1.00 17.860          H  
ATOM   6120 1HB  SER A 386      45.592  52.521 -47.606  1.00 25.270          H  
ATOM   6121 2HB  SER A 386      43.896  52.114 -47.690  1.00 25.270          H  
ATOM   6122  HG  SER A 386      44.810  51.550 -45.724  1.00 25.270          H  
ATOM   6123  N   GLY A 387      44.971  50.988 -51.265  1.00 13.610          N  
ATOM   6124  CA  GLY A 387      44.840  51.532 -52.612  1.00 12.820          C  
ATOM   6125  C   GLY A 387      43.393  51.686 -53.003  1.00 11.900          C  
ATOM   6126  O   GLY A 387      42.932  51.105 -53.976  1.00 10.990          O  
ATOM   6127  H   GLY A 387      45.195  50.001 -51.165  1.00 16.330          H  
ATOM   6128 1HA  GLY A 387      45.344  52.497 -52.666  1.00 15.380          H  
ATOM   6129 2HA  GLY A 387      45.342  50.870 -53.316  1.00 15.380          H  
ATOM   6130  N   TYR A 388      42.665  52.456 -52.223  1.00 12.270          N  
ATOM   6131  CA  TYR A 388      41.250  52.631 -52.471  1.00 11.650          C  
ATOM   6132  C   TYR A 388      41.003  53.326 -53.788  1.00 11.390          C  
ATOM   6133  O   TYR A 388      41.735  54.243 -54.169  1.00 11.730          O  
ATOM   6134  CB  TYR A 388      40.578  53.437 -51.362  1.00 16.560          C  
ATOM   6135  CG  TYR A 388      40.377  52.706 -50.059  1.00 16.560          C  
ATOM   6136  CD1 TYR A 388      41.189  52.982 -48.976  1.00 16.560          C  
ATOM   6137  CD2 TYR A 388      39.363  51.762 -49.941  1.00 16.560          C  
ATOM   6138  CE1 TYR A 388      40.984  52.322 -47.784  1.00 16.560          C  
ATOM   6139  CE2 TYR A 388      39.161  51.109 -48.758  1.00 16.560          C  
ATOM   6140  CZ  TYR A 388      39.967  51.385 -47.679  1.00 16.560          C  
ATOM   6141  OH  TYR A 388      39.762  50.735 -46.487  1.00 16.560          O  
ATOM   6142  H   TYR A 388      43.140  52.905 -51.436  1.00 14.720          H  
ATOM   6143  HA  TYR A 388      40.783  51.647 -52.525  1.00 13.980          H  
ATOM   6144 1HB  TYR A 388      41.182  54.323 -51.161  1.00 19.870          H  
ATOM   6145 2HB  TYR A 388      39.604  53.785 -51.715  1.00 19.870          H  
ATOM   6146  HD1 TYR A 388      41.988  53.722 -49.061  1.00 19.870          H  
ATOM   6147  HD2 TYR A 388      38.729  51.536 -50.777  1.00 19.870          H  
ATOM   6148  HE1 TYR A 388      41.618  52.537 -46.925  1.00 19.870          H  
ATOM   6149  HE2 TYR A 388      38.360  50.370 -48.670  1.00 19.870          H  
ATOM   6150  HH  TYR A 388      39.008  50.140 -46.573  1.00 19.870          H  
ATOM   6151  N   MET A 389      39.954  52.882 -54.469  1.00 10.740          N  
ATOM   6152  CA  MET A 389      39.499  53.462 -55.716  1.00 10.420          C  
ATOM   6153  C   MET A 389      38.856  54.798 -55.374  1.00 10.730          C  
ATOM   6154  O   MET A 389      38.361  54.960 -54.246  1.00 11.840          O  
ATOM   6155  CB  MET A 389      38.480  52.552 -56.422  1.00 14.720          C  
ATOM   6156  CG  MET A 389      39.023  51.282 -56.931  1.00 14.720          C  
ATOM   6157  SD  MET A 389      37.766  50.243 -57.687  1.00 14.720          S  
ATOM   6158  CE  MET A 389      37.363  51.119 -59.226  1.00 14.720          C  
ATOM   6159  H   MET A 389      39.456  52.103 -54.078  1.00 12.890          H  
ATOM   6160  HA  MET A 389      40.366  53.596 -56.353  1.00 12.500          H  
ATOM   6161 1HB  MET A 389      37.663  52.313 -55.785  1.00 17.660          H  
ATOM   6162 2HB  MET A 389      38.056  53.058 -57.253  1.00 17.660          H  
ATOM   6163 1HG  MET A 389      39.762  51.509 -57.665  1.00 17.660          H  
ATOM   6164 2HG  MET A 389      39.509  50.730 -56.134  1.00 17.660          H  
ATOM   6165 1HE  MET A 389      36.613  50.535 -59.775  1.00 17.660          H  
ATOM   6166 2HE  MET A 389      36.956  52.098 -59.006  1.00 17.660          H  
ATOM   6167 3HE  MET A 389      38.243  51.229 -59.836  1.00 17.660          H  
ATOM   6168  N   PRO A 390      38.774  55.752 -56.320  1.00  9.890          N  
ATOM   6169  CA  PRO A 390      38.161  57.056 -56.144  1.00 10.230          C  
ATOM   6170  C   PRO A 390      36.803  57.009 -55.455  1.00 11.280          C  
ATOM   6171  O   PRO A 390      36.497  57.932 -54.723  1.00 12.070          O  
ATOM   6172  CB  PRO A 390      38.073  57.560 -57.580  1.00 15.350          C  
ATOM   6173  CG  PRO A 390      39.261  56.911 -58.260  1.00 15.350          C  
ATOM   6174  CD  PRO A 390      39.360  55.543 -57.673  1.00 15.350          C  
ATOM   6175  HA  PRO A 390      38.848  57.689 -55.559  1.00 12.280          H  
ATOM   6176 1HB  PRO A 390      37.104  57.280 -58.022  1.00 18.410          H  
ATOM   6177 2HB  PRO A 390      38.121  58.662 -57.587  1.00 18.410          H  
ATOM   6178 1HG  PRO A 390      39.130  56.910 -59.352  1.00 18.410          H  
ATOM   6179 2HG  PRO A 390      40.161  57.497 -58.044  1.00 18.410          H  
ATOM   6180 1HD  PRO A 390      38.784  54.841 -58.277  1.00 18.410          H  
ATOM   6181 2HD  PRO A 390      40.425  55.288 -57.628  1.00 18.410          H  
ATOM   6182  N   MET A 391      35.978  55.975 -55.677  1.00 11.350          N  
ATOM   6183  CA  MET A 391      34.706  55.932 -54.960  1.00 12.440          C  
ATOM   6184  C   MET A 391      34.463  54.545 -54.368  1.00 13.140          C  
ATOM   6185  O   MET A 391      33.396  53.954 -54.540  1.00 13.710          O  
ATOM   6186  CB  MET A 391      33.546  56.409 -55.839  1.00 16.980          C  
ATOM   6187  CG  MET A 391      33.648  57.900 -56.195  1.00 16.980          C  
ATOM   6188  SD  MET A 391      32.237  58.553 -57.085  1.00 16.980          S  
ATOM   6189  CE  MET A 391      32.661  60.307 -57.053  1.00 16.980          C  
ATOM   6190  H   MET A 391      36.205  55.222 -56.309  1.00 13.620          H  
ATOM   6191  HA  MET A 391      34.751  56.618 -54.130  1.00 14.930          H  
ATOM   6192 1HB  MET A 391      33.520  55.832 -56.763  1.00 20.380          H  
ATOM   6193 2HB  MET A 391      32.599  56.248 -55.317  1.00 20.380          H  
ATOM   6194 1HG  MET A 391      33.787  58.476 -55.286  1.00 20.380          H  
ATOM   6195 2HG  MET A 391      34.527  58.052 -56.813  1.00 20.380          H  
ATOM   6196 1HE  MET A 391      31.885  60.882 -57.556  1.00 20.380          H  
ATOM   6197 2HE  MET A 391      32.753  60.644 -56.025  1.00 20.380          H  
ATOM   6198 3HE  MET A 391      33.613  60.460 -57.561  1.00 20.380          H  
ATOM   6199  N   ASN A 392      35.454  54.062 -53.615  1.00 13.240          N  
ATOM   6200  CA  ASN A 392      35.408  52.768 -52.927  1.00 14.110          C  
ATOM   6201  C   ASN A 392      34.878  52.887 -51.488  1.00 14.980          C  
ATOM   6202  O   ASN A 392      34.565  53.968 -50.984  1.00 15.800          O  
ATOM   6203  CB  ASN A 392      36.788  52.144 -52.920  1.00 19.410          C  
ATOM   6204  CG  ASN A 392      36.814  50.591 -52.945  1.00 19.410          C  
ATOM   6205  OD1 ASN A 392      35.973  49.943 -52.322  1.00 19.410          O  
ATOM   6206  ND2 ASN A 392      37.749  50.011 -53.657  1.00 19.410          N  
ATOM   6207  H   ASN A 392      36.333  54.593 -53.582  1.00 15.890          H  
ATOM   6208  HA  ASN A 392      34.726  52.115 -53.474  1.00 16.930          H  
ATOM   6209 1HB  ASN A 392      37.345  52.531 -53.716  1.00 23.290          H  
ATOM   6210 2HB  ASN A 392      37.276  52.484 -52.025  1.00 23.290          H  
ATOM   6211 1HD2 ASN A 392      37.791  49.009 -53.701  1.00 23.290          H  
ATOM   6212 2HD2 ASN A 392      38.406  50.548 -54.172  1.00 23.290          H  
ATOM   6213  N   GLN A 393      34.800  51.754 -50.801  1.00 14.860          N  
ATOM   6214  CA  GLN A 393      34.302  51.695 -49.435  1.00 15.720          C  
ATOM   6215  C   GLN A 393      35.367  52.048 -48.404  1.00 16.220          C  
ATOM   6216  O   GLN A 393      35.876  51.182 -47.690  1.00 16.500          O  
ATOM   6217  CB  GLN A 393      33.756  50.300 -49.147  1.00 21.660          C  
ATOM   6218  CG  GLN A 393      32.606  49.899 -50.041  1.00 21.660          C  
ATOM   6219  CD  GLN A 393      31.405  50.772 -49.823  1.00 21.660          C  
ATOM   6220  OE1 GLN A 393      30.846  50.812 -48.725  1.00 21.660          O  
ATOM   6221  NE2 GLN A 393      30.997  51.487 -50.860  1.00 21.660          N  
ATOM   6222  H   GLN A 393      35.083  50.897 -51.254  1.00 17.830          H  
ATOM   6223  HA  GLN A 393      33.494  52.421 -49.335  1.00 18.860          H  
ATOM   6224 1HB  GLN A 393      34.552  49.566 -49.274  1.00 26.000          H  
ATOM   6225 2HB  GLN A 393      33.420  50.247 -48.112  1.00 26.000          H  
ATOM   6226 1HG  GLN A 393      32.911  49.991 -51.083  1.00 26.000          H  
ATOM   6227 2HG  GLN A 393      32.328  48.869 -49.821  1.00 26.000          H  
ATOM   6228 1HE2 GLN A 393      30.202  52.089 -50.772  1.00 26.000          H  
ATOM   6229 2HE2 GLN A 393      31.480  51.427 -51.737  1.00 26.000          H  
ATOM   6230  N   GLY A 394      35.675  53.334 -48.325  1.00 16.420          N  
ATOM   6231  CA  GLY A 394      36.724  53.831 -47.436  1.00 16.920          C  
ATOM   6232  C   GLY A 394      36.827  55.353 -47.440  1.00 17.680          C  
ATOM   6233  O   GLY A 394      36.016  56.045 -48.064  1.00 17.850          O  
ATOM   6234  H   GLY A 394      35.179  53.949 -48.977  1.00 19.700          H  
ATOM   6235 1HA  GLY A 394      36.530  53.481 -46.422  1.00 20.300          H  
ATOM   6236 2HA  GLY A 394      37.679  53.406 -47.735  1.00 20.300          H  
ATOM   6237  N   ASN A 395      37.835  55.878 -46.737  1.00 18.190          N  
ATOM   6238  CA  ASN A 395      37.995  57.326 -46.589  1.00 19.040          C  
ATOM   6239  C   ASN A 395      38.219  58.067 -47.900  1.00 18.710          C  
ATOM   6240  O   ASN A 395      37.746  59.196 -48.061  1.00 19.290          O  
ATOM   6241  CB  ASN A 395      39.130  57.620 -45.636  1.00 26.320          C  
ATOM   6242  CG  ASN A 395      38.778  57.307 -44.211  1.00 26.320          C  
ATOM   6243  OD1 ASN A 395      37.603  57.204 -43.840  1.00 26.320          O  
ATOM   6244  ND2 ASN A 395      39.782  57.144 -43.396  1.00 26.320          N  
ATOM   6245  H   ASN A 395      38.471  55.256 -46.255  1.00 21.830          H  
ATOM   6246  HA  ASN A 395      37.072  57.722 -46.159  1.00 22.850          H  
ATOM   6247 1HB  ASN A 395      40.005  57.035 -45.922  1.00 31.580          H  
ATOM   6248 2HB  ASN A 395      39.404  58.672 -45.711  1.00 31.580          H  
ATOM   6249 1HD2 ASN A 395      39.613  56.932 -42.433  1.00 31.580          H  
ATOM   6250 2HD2 ASN A 395      40.721  57.233 -43.728  1.00 31.580          H  
ATOM   6251  N   LEU A 396      38.927  57.448 -48.851  1.00 17.810          N  
ATOM   6252  CA  LEU A 396      39.161  58.131 -50.117  1.00 17.490          C  
ATOM   6253  C   LEU A 396      37.855  58.348 -50.812  1.00 17.300          C  
ATOM   6254  O   LEU A 396      37.572  59.442 -51.305  1.00 17.540          O  
ATOM   6255  CB  LEU A 396      40.043  57.327 -51.069  1.00 24.610          C  
ATOM   6256  CG  LEU A 396      40.259  57.980 -52.480  1.00 24.610          C  
ATOM   6257  CD1 LEU A 396      40.978  59.329 -52.360  1.00 24.610          C  
ATOM   6258  CD2 LEU A 396      41.000  57.029 -53.329  1.00 24.610          C  
ATOM   6259  H   LEU A 396      39.298  56.526 -48.677  1.00 21.370          H  
ATOM   6260  HA  LEU A 396      39.616  59.094 -49.902  1.00 20.990          H  
ATOM   6261 1HB  LEU A 396      41.017  57.183 -50.609  1.00 29.540          H  
ATOM   6262 2HB  LEU A 396      39.588  56.352 -51.229  1.00 29.540          H  
ATOM   6263  HG  LEU A 396      39.292  58.157 -52.949  1.00 29.540          H  
ATOM   6264 1HD1 LEU A 396      41.107  59.753 -53.357  1.00 29.540          H  
ATOM   6265 2HD1 LEU A 396      40.396  60.024 -51.762  1.00 29.540          H  
ATOM   6266 3HD1 LEU A 396      41.953  59.185 -51.901  1.00 29.540          H  
ATOM   6267 1HD2 LEU A 396      41.134  57.436 -54.330  1.00 29.540          H  
ATOM   6268 2HD2 LEU A 396      41.973  56.807 -52.898  1.00 29.540          H  
ATOM   6269 3HD2 LEU A 396      40.421  56.128 -53.386  1.00 29.540          H  
ATOM   6270  N   GLY A 397      37.066  57.285 -50.843  1.00 17.020          N  
ATOM   6271  CA  GLY A 397      35.782  57.272 -51.489  1.00 17.030          C  
ATOM   6272  C   GLY A 397      34.869  58.337 -50.935  1.00 18.150          C  
ATOM   6273  O   GLY A 397      34.282  59.113 -51.698  1.00 18.200          O  
ATOM   6274  H   GLY A 397      37.404  56.435 -50.417  1.00 20.420          H  
ATOM   6275 1HA  GLY A 397      35.938  57.449 -52.536  1.00 20.440          H  
ATOM   6276 2HA  GLY A 397      35.326  56.289 -51.381  1.00 20.440          H  
ATOM   6277  N   GLU A 398      34.729  58.385 -49.613  1.00 19.090          N  
ATOM   6278  CA  GLU A 398      33.839  59.376 -49.042  1.00 20.240          C  
ATOM   6279  C   GLU A 398      34.337  60.792 -49.328  1.00 20.460          C  
ATOM   6280  O   GLU A 398      33.531  61.659 -49.671  1.00 21.010          O  
ATOM   6281  CB  GLU A 398      33.692  59.150 -47.539  1.00 27.880          C  
ATOM   6282  CG  GLU A 398      32.918  57.876 -47.157  1.00 27.880          C  
ATOM   6283  CD  GLU A 398      31.471  57.896 -47.588  1.00 27.880          C  
ATOM   6284  OE1 GLU A 398      30.820  58.890 -47.367  1.00 27.880          O  
ATOM   6285  OE2 GLU A 398      31.023  56.916 -48.138  1.00 27.880          O  
ATOM   6286  H   GLU A 398      35.221  57.702 -49.025  1.00 22.910          H  
ATOM   6287  HA  GLU A 398      32.857  59.262 -49.502  1.00 24.290          H  
ATOM   6288 1HB  GLU A 398      34.688  59.076 -47.092  1.00 33.450          H  
ATOM   6289 2HB  GLU A 398      33.192  60.007 -47.088  1.00 33.450          H  
ATOM   6290 1HG  GLU A 398      33.410  57.022 -47.627  1.00 33.450          H  
ATOM   6291 2HG  GLU A 398      32.973  57.739 -46.078  1.00 33.450          H  
ATOM   6292  N   SER A 399      35.659  61.015 -49.275  1.00 20.050          N  
ATOM   6293  CA  SER A 399      36.224  62.332 -49.556  1.00 20.340          C  
ATOM   6294  C   SER A 399      35.944  62.768 -50.992  1.00 19.490          C  
ATOM   6295  O   SER A 399      35.538  63.912 -51.245  1.00 19.730          O  
ATOM   6296  CB  SER A 399      37.720  62.317 -49.314  1.00 28.360          C  
ATOM   6297  OG  SER A 399      38.291  63.567 -49.587  1.00 28.360          O  
ATOM   6298  H   SER A 399      36.298  60.272 -48.972  1.00 24.060          H  
ATOM   6299  HA  SER A 399      35.763  63.053 -48.880  1.00 24.410          H  
ATOM   6300 1HB  SER A 399      37.913  62.040 -48.279  1.00 34.030          H  
ATOM   6301 2HB  SER A 399      38.181  61.557 -49.943  1.00 34.030          H  
ATOM   6302  HG  SER A 399      39.227  63.469 -49.408  1.00 34.030          H  
ATOM   6303  N   CYS A 400      36.167  61.853 -51.943  1.00 18.560          N  
ATOM   6304  CA  CYS A 400      35.967  62.138 -53.355  1.00 17.660          C  
ATOM   6305  C   CYS A 400      34.514  62.457 -53.635  1.00 17.330          C  
ATOM   6306  O   CYS A 400      34.211  63.368 -54.419  1.00 16.530          O  
ATOM   6307  CB  CYS A 400      36.379  60.946 -54.201  1.00 25.080          C  
ATOM   6308  SG  CYS A 400      38.156  60.631 -54.216  1.00 25.080          S  
ATOM   6309  H   CYS A 400      36.522  60.934 -51.667  1.00 22.270          H  
ATOM   6310  HA  CYS A 400      36.580  62.995 -53.625  1.00 21.190          H  
ATOM   6311 1HB  CYS A 400      35.883  60.060 -53.804  1.00 30.100          H  
ATOM   6312 2HB  CYS A 400      36.044  61.077 -55.223  1.00 30.100          H  
ATOM   6313  HG  CYS A 400      38.178  60.093 -52.961  1.00 30.100          H  
ATOM   6314  N   GLN A 401      33.603  61.726 -52.990  1.00 18.050          N  
ATOM   6315  CA  GLN A 401      32.202  62.004 -53.181  1.00 17.920          C  
ATOM   6316  C   GLN A 401      31.852  63.351 -52.569  1.00 17.650          C  
ATOM   6317  O   GLN A 401      31.198  64.140 -53.221  1.00 17.350          O  
ATOM   6318  CB  GLN A 401      31.342  60.871 -52.630  1.00 25.140          C  
ATOM   6319  CG  GLN A 401      31.483  59.598 -53.462  1.00 25.140          C  
ATOM   6320  CD  GLN A 401      30.735  58.424 -52.932  1.00 25.140          C  
ATOM   6321  OE1 GLN A 401      29.520  58.312 -53.165  1.00 25.140          O  
ATOM   6322  NE2 GLN A 401      31.428  57.531 -52.234  1.00 25.140          N  
ATOM   6323  H   GLN A 401      33.902  60.944 -52.397  1.00 21.660          H  
ATOM   6324  HA  GLN A 401      32.006  62.072 -54.247  1.00 21.500          H  
ATOM   6325 1HB  GLN A 401      31.650  60.648 -51.603  1.00 30.170          H  
ATOM   6326 2HB  GLN A 401      30.294  61.174 -52.612  1.00 30.170          H  
ATOM   6327 1HG  GLN A 401      31.106  59.805 -54.456  1.00 30.170          H  
ATOM   6328 2HG  GLN A 401      32.532  59.334 -53.514  1.00 30.170          H  
ATOM   6329 1HE2 GLN A 401      30.977  56.724 -51.844  1.00 30.170          H  
ATOM   6330 2HE2 GLN A 401      32.422  57.653 -52.089  1.00 30.170          H  
ATOM   6331  N   GLU A 402      32.374  63.702 -51.388  1.00 17.780          N  
ATOM   6332  CA  GLU A 402      32.035  65.012 -50.811  1.00 17.550          C  
ATOM   6333  C   GLU A 402      32.463  66.154 -51.737  1.00 17.300          C  
ATOM   6334  O   GLU A 402      31.799  67.192 -51.820  1.00 17.120          O  
ATOM   6335  CB  GLU A 402      32.682  65.196 -49.432  1.00 24.660          C  
ATOM   6336  CG  GLU A 402      32.075  64.354 -48.310  1.00 24.660          C  
ATOM   6337  CD  GLU A 402      32.823  64.495 -47.011  1.00 24.660          C  
ATOM   6338  OE1 GLU A 402      33.849  65.132 -47.009  1.00 24.660          O  
ATOM   6339  OE2 GLU A 402      32.370  63.968 -46.023  1.00 24.660          O  
ATOM   6340  H   GLU A 402      32.936  63.038 -50.847  1.00 21.340          H  
ATOM   6341  HA  GLU A 402      30.951  65.065 -50.695  1.00 21.060          H  
ATOM   6342 1HB  GLU A 402      33.739  64.934 -49.502  1.00 29.590          H  
ATOM   6343 2HB  GLU A 402      32.624  66.244 -49.142  1.00 29.590          H  
ATOM   6344 1HG  GLU A 402      31.044  64.674 -48.160  1.00 29.590          H  
ATOM   6345 2HG  GLU A 402      32.055  63.315 -48.607  1.00 29.590          H  
ATOM   6346  N   SER A 403      33.600  65.983 -52.407  1.00 17.390          N  
ATOM   6347  CA  SER A 403      34.062  66.978 -53.360  1.00 17.250          C  
ATOM   6348  C   SER A 403      33.128  67.080 -54.583  1.00 16.980          C  
ATOM   6349  O   SER A 403      32.726  68.178 -54.980  1.00 16.900          O  
ATOM   6350  CB  SER A 403      35.463  66.632 -53.820  1.00 24.210          C  
ATOM   6351  OG  SER A 403      35.943  67.571 -54.743  1.00 24.210          O  
ATOM   6352  H   SER A 403      34.159  65.148 -52.212  1.00 20.870          H  
ATOM   6353  HA  SER A 403      34.083  67.945 -52.861  1.00 20.700          H  
ATOM   6354 1HB  SER A 403      36.127  66.584 -52.959  1.00 29.050          H  
ATOM   6355 2HB  SER A 403      35.456  65.643 -54.276  1.00 29.050          H  
ATOM   6356  HG  SER A 403      36.819  67.271 -54.988  1.00 29.050          H  
ATOM   6357  N   ALA A 404      32.808  65.926 -55.198  1.00 16.860          N  
ATOM   6358  CA  ALA A 404      31.967  65.857 -56.400  1.00 16.620          C  
ATOM   6359  C   ALA A 404      30.486  66.209 -56.195  1.00 16.360          C  
ATOM   6360  O   ALA A 404      29.867  66.866 -57.039  1.00 16.100          O  
ATOM   6361  CB  ALA A 404      32.035  64.444 -56.962  1.00 23.360          C  
ATOM   6362  H   ALA A 404      33.193  65.054 -54.819  1.00 20.230          H  
ATOM   6363  HA  ALA A 404      32.378  66.558 -57.124  1.00 19.940          H  
ATOM   6364 1HB  ALA A 404      31.458  64.388 -57.881  1.00 28.040          H  
ATOM   6365 2HB  ALA A 404      33.075  64.185 -57.163  1.00 28.040          H  
ATOM   6366 3HB  ALA A 404      31.625  63.748 -56.229  1.00 28.040          H  
ATOM   6367  N   VAL A 405      29.913  65.692 -55.121  1.00 16.430          N  
ATOM   6368  CA  VAL A 405      28.510  65.816 -54.747  1.00 16.300          C  
ATOM   6369  C   VAL A 405      28.360  66.167 -53.270  1.00 16.390          C  
ATOM   6370  O   VAL A 405      29.240  65.889 -52.472  1.00 16.390          O  
ATOM   6371  CB  VAL A 405      27.761  64.499 -55.049  1.00 22.870          C  
ATOM   6372  CG1 VAL A 405      27.772  64.180 -56.557  1.00 22.870          C  
ATOM   6373  CG2 VAL A 405      28.458  63.351 -54.283  1.00 22.870          C  
ATOM   6374  H   VAL A 405      30.508  65.176 -54.479  1.00 19.720          H  
ATOM   6375  HA  VAL A 405      28.061  66.617 -55.336  1.00 19.560          H  
ATOM   6376  HB  VAL A 405      26.731  64.606 -54.726  1.00 27.450          H  
ATOM   6377 1HG1 VAL A 405      27.232  63.264 -56.744  1.00 27.450          H  
ATOM   6378 2HG1 VAL A 405      27.292  64.997 -57.093  1.00 27.450          H  
ATOM   6379 3HG1 VAL A 405      28.792  64.071 -56.903  1.00 27.450          H  
ATOM   6380 1HG2 VAL A 405      27.958  62.438 -54.428  1.00 27.450          H  
ATOM   6381 2HG2 VAL A 405      29.473  63.252 -54.637  1.00 27.450          H  
ATOM   6382 3HG2 VAL A 405      28.475  63.559 -53.234  1.00 27.450          H  
ATOM   6383  N   SER A 406      27.172  66.587 -52.849  1.00 16.500          N  
ATOM   6384  CA  SER A 406      26.932  66.868 -51.425  1.00 16.600          C  
ATOM   6385  C   SER A 406      27.177  65.641 -50.527  1.00 16.860          C  
ATOM   6386  O   SER A 406      27.388  65.770 -49.319  1.00 16.960          O  
ATOM   6387  CB  SER A 406      25.500  67.306 -51.245  1.00 23.200          C  
ATOM   6388  OG  SER A 406      25.249  68.514 -51.918  1.00 23.200          O  
ATOM   6389  H   SER A 406      26.424  66.788 -53.525  1.00 19.800          H  
ATOM   6390  HA  SER A 406      27.603  67.670 -51.114  1.00 19.920          H  
ATOM   6391 1HB  SER A 406      24.855  66.531 -51.624  1.00 27.840          H  
ATOM   6392 2HB  SER A 406      25.274  67.419 -50.189  1.00 27.840          H  
ATOM   6393  HG  SER A 406      24.357  68.400 -52.325  1.00 27.840          H  
ATOM   6394  N   GLY A 407      27.099  64.454 -51.118  1.00 17.010          N  
ATOM   6395  CA  GLY A 407      27.306  63.182 -50.442  1.00 17.260          C  
ATOM   6396  C   GLY A 407      26.887  62.007 -51.328  1.00 16.750          C  
ATOM   6397  O   GLY A 407      26.261  62.186 -52.383  1.00 16.140          O  
ATOM   6398  H   GLY A 407      26.923  64.466 -52.111  1.00 20.410          H  
ATOM   6399 1HA  GLY A 407      28.360  63.086 -50.176  1.00 20.710          H  
ATOM   6400 2HA  GLY A 407      26.736  63.167 -49.514  1.00 20.710          H  
ATOM   6401  N   SER A 408      27.148  60.783 -50.870  1.00 17.050          N  
ATOM   6402  CA  SER A 408      26.772  59.602 -51.649  1.00 16.750          C  
ATOM   6403  C   SER A 408      25.257  59.512 -51.856  1.00 17.300          C  
ATOM   6404  O   SER A 408      24.795  58.969 -52.864  1.00 17.320          O  
ATOM   6405  CB  SER A 408      27.269  58.353 -50.956  1.00 23.570          C  
ATOM   6406  OG  SER A 408      26.624  58.160 -49.731  1.00 23.570          O  
ATOM   6407  H   SER A 408      27.637  60.653 -49.993  1.00 20.460          H  
ATOM   6408  HA  SER A 408      27.253  59.667 -52.627  1.00 20.100          H  
ATOM   6409 1HB  SER A 408      27.101  57.491 -51.601  1.00 28.280          H  
ATOM   6410 2HB  SER A 408      28.342  58.433 -50.791  1.00 28.280          H  
ATOM   6411  HG  SER A 408      26.977  57.333 -49.386  1.00 28.280          H  
ATOM   6412  N   SER A 409      24.489  60.128 -50.942  1.00 17.760          N  
ATOM   6413  CA  SER A 409      23.031  60.168 -50.979  1.00 18.350          C  
ATOM   6414  C   SER A 409      22.500  61.172 -52.003  1.00 18.550          C  
ATOM   6415  O   SER A 409      21.295  61.246 -52.239  1.00 18.650          O  
ATOM   6416  CB  SER A 409      22.485  60.482 -49.598  1.00 25.450          C  
ATOM   6417  OG  SER A 409      22.816  61.786 -49.197  1.00 25.450          O  
ATOM   6418  H   SER A 409      24.934  60.537 -50.133  1.00 21.310          H  
ATOM   6419  HA  SER A 409      22.673  59.179 -51.264  1.00 22.020          H  
ATOM   6420 1HB  SER A 409      21.402  60.361 -49.602  1.00 30.540          H  
ATOM   6421 2HB  SER A 409      22.889  59.767 -48.882  1.00 30.540          H  
ATOM   6422  HG  SER A 409      22.446  61.893 -48.314  1.00 30.540          H  
ATOM   6423  N   GLU A 410      23.393  61.987 -52.572  1.00 18.670          N  
ATOM   6424  CA  GLU A 410      23.042  62.934 -53.626  1.00 18.840          C  
ATOM   6425  C   GLU A 410      23.393  62.275 -54.953  1.00 18.570          C  
ATOM   6426  O   GLU A 410      22.660  62.392 -55.944  1.00 18.510          O  
ATOM   6427  CB  GLU A 410      23.758  64.268 -53.470  1.00 26.310          C  
ATOM   6428  CG  GLU A 410      23.371  65.312 -54.522  1.00 26.310          C  
ATOM   6429  CD  GLU A 410      23.943  66.644 -54.222  1.00 26.310          C  
ATOM   6430  OE1 GLU A 410      25.026  66.925 -54.680  1.00 26.310          O  
ATOM   6431  OE2 GLU A 410      23.334  67.383 -53.480  1.00 26.310          O  
ATOM   6432  H   GLU A 410      24.369  61.898 -52.306  1.00 22.400          H  
ATOM   6433  HA  GLU A 410      21.967  63.111 -53.603  1.00 22.610          H  
ATOM   6434 1HB  GLU A 410      23.534  64.681 -52.489  1.00 31.570          H  
ATOM   6435 2HB  GLU A 410      24.829  64.112 -53.514  1.00 31.570          H  
ATOM   6436 1HG  GLU A 410      23.741  64.986 -55.496  1.00 31.570          H  
ATOM   6437 2HG  GLU A 410      22.285  65.378 -54.578  1.00 31.570          H  
ATOM   6438  N   ARG A 411      24.533  61.582 -54.970  1.00 18.490          N  
ATOM   6439  CA  ARG A 411      24.988  60.919 -56.181  1.00 18.310          C  
ATOM   6440  C   ARG A 411      24.082  59.767 -56.607  1.00 17.860          C  
ATOM   6441  O   ARG A 411      23.719  59.677 -57.783  1.00 17.680          O  
ATOM   6442  CB  ARG A 411      26.401  60.394 -56.009  1.00 25.710          C  
ATOM   6443  CG  ARG A 411      27.021  59.741 -57.221  1.00 25.710          C  
ATOM   6444  CD  ARG A 411      28.466  59.406 -56.967  1.00 25.710          C  
ATOM   6445  NE  ARG A 411      28.640  58.389 -55.934  1.00 25.710          N  
ATOM   6446  CZ  ARG A 411      28.506  57.060 -56.112  1.00 25.710          C  
ATOM   6447  NH1 ARG A 411      28.183  56.559 -57.292  1.00 25.710          N  
ATOM   6448  NH2 ARG A 411      28.707  56.276 -55.076  1.00 25.710          N  
ATOM   6449  H   ARG A 411      25.105  61.562 -54.123  1.00 22.190          H  
ATOM   6450  HA  ARG A 411      25.002  61.658 -56.981  1.00 21.970          H  
ATOM   6451 1HB  ARG A 411      27.030  61.180 -55.765  1.00 30.850          H  
ATOM   6452 2HB  ARG A 411      26.423  59.680 -55.183  1.00 30.850          H  
ATOM   6453 1HG  ARG A 411      26.482  58.825 -57.457  1.00 30.850          H  
ATOM   6454 2HG  ARG A 411      26.965  60.423 -58.068  1.00 30.850          H  
ATOM   6455 1HD  ARG A 411      28.932  59.050 -57.884  1.00 30.850          H  
ATOM   6456 2HD  ARG A 411      28.987  60.308 -56.637  1.00 30.850          H  
ATOM   6457  HE  ARG A 411      28.904  58.690 -54.984  1.00 30.850          H  
ATOM   6458 1HH1 ARG A 411      28.032  57.169 -58.078  1.00 30.850          H  
ATOM   6459 2HH1 ARG A 411      28.081  55.562 -57.422  1.00 30.850          H  
ATOM   6460 1HH2 ARG A 411      28.953  56.717 -54.181  1.00 30.850          H  
ATOM   6461 2HH2 ARG A 411      28.625  55.275 -55.158  1.00 30.850          H  
ATOM   6462  N   CYS A 412      23.699  58.871 -55.692  1.00 17.720          N  
ATOM   6463  CA  CYS A 412      22.898  57.735 -56.133  1.00 17.350          C  
ATOM   6464  C   CYS A 412      21.501  58.098 -56.667  1.00 16.580          C  
ATOM   6465  O   CYS A 412      21.034  57.420 -57.586  1.00 15.550          O  
ATOM   6466  CB  CYS A 412      22.825  56.644 -55.053  1.00 24.440          C  
ATOM   6467  SG  CYS A 412      22.228  57.167 -53.402  1.00 24.440          S  
ATOM   6468  H   CYS A 412      24.001  58.935 -54.711  1.00 21.260          H  
ATOM   6469  HA  CYS A 412      23.443  57.284 -56.971  1.00 20.820          H  
ATOM   6470 1HB  CYS A 412      22.170  55.840 -55.405  1.00 29.330          H  
ATOM   6471 2HB  CYS A 412      23.818  56.213 -54.920  1.00 29.330          H  
ATOM   6472  N   PRO A 413      20.729  59.121 -56.197  1.00 17.110          N  
ATOM   6473  CA  PRO A 413      19.483  59.485 -56.827  1.00 16.580          C  
ATOM   6474  C   PRO A 413      19.666  60.382 -58.049  1.00 15.380          C  
ATOM   6475  O   PRO A 413      18.773  60.480 -58.881  1.00 15.130          O  
ATOM   6476  CB  PRO A 413      18.766  60.260 -55.722  1.00 24.870          C  
ATOM   6477  CG  PRO A 413      19.854  60.872 -54.948  1.00 24.870          C  
ATOM   6478  CD  PRO A 413      20.934  59.829 -54.931  1.00 24.870          C  
ATOM   6479  HA  PRO A 413      18.929  58.574 -57.092  1.00 19.900          H  
ATOM   6480 1HB  PRO A 413      18.067  60.990 -56.156  1.00 29.840          H  
ATOM   6481 2HB  PRO A 413      18.189  59.585 -55.097  1.00 29.840          H  
ATOM   6482 1HG  PRO A 413      20.181  61.819 -55.399  1.00 29.840          H  
ATOM   6483 2HG  PRO A 413      19.501  61.117 -53.937  1.00 29.840          H  
ATOM   6484 1HD  PRO A 413      21.853  60.257 -54.828  1.00 29.840          H  
ATOM   6485 2HD  PRO A 413      20.687  59.239 -54.102  1.00 29.840          H  
ATOM   6486  N   ARG A 414      20.827  61.032 -58.191  1.00 14.610          N  
ATOM   6487  CA  ARG A 414      20.996  61.991 -59.266  1.00 13.440          C  
ATOM   6488  C   ARG A 414      20.466  61.592 -60.665  1.00 12.550          C  
ATOM   6489  O   ARG A 414      19.703  62.369 -61.236  1.00 12.260          O  
ATOM   6490  CB  ARG A 414      22.448  62.470 -59.326  1.00 19.280          C  
ATOM   6491  CG  ARG A 414      22.779  63.466 -60.437  1.00 19.280          C  
ATOM   6492  CD  ARG A 414      24.219  63.858 -60.415  1.00 19.280          C  
ATOM   6493  NE  ARG A 414      25.102  62.737 -60.742  1.00 19.280          N  
ATOM   6494  CZ  ARG A 414      26.445  62.715 -60.552  1.00 19.280          C  
ATOM   6495  NH1 ARG A 414      27.069  63.755 -60.032  1.00 19.280          N  
ATOM   6496  NH2 ARG A 414      27.136  61.641 -60.902  1.00 19.280          N  
ATOM   6497  H   ARG A 414      21.586  60.992 -57.498  1.00 17.530          H  
ATOM   6498  HA  ARG A 414      20.431  62.873 -58.970  1.00 16.130          H  
ATOM   6499 1HB  ARG A 414      22.646  63.005 -58.400  1.00 23.140          H  
ATOM   6500 2HB  ARG A 414      23.151  61.663 -59.341  1.00 23.140          H  
ATOM   6501 1HG  ARG A 414      22.576  63.016 -61.409  1.00 23.140          H  
ATOM   6502 2HG  ARG A 414      22.169  64.361 -60.316  1.00 23.140          H  
ATOM   6503 1HD  ARG A 414      24.389  64.654 -61.142  1.00 23.140          H  
ATOM   6504 2HD  ARG A 414      24.468  64.214 -59.415  1.00 23.140          H  
ATOM   6505  HE  ARG A 414      24.676  61.916 -61.155  1.00 23.140          H  
ATOM   6506 1HH1 ARG A 414      26.556  64.582 -59.767  1.00 23.140          H  
ATOM   6507 2HH1 ARG A 414      28.072  63.731 -59.900  1.00 23.140          H  
ATOM   6508 1HH2 ARG A 414      26.660  60.845 -61.306  1.00 23.140          H  
ATOM   6509 2HH2 ARG A 414      28.137  61.617 -60.775  1.00 23.140          H  
ATOM   6510  N   PRO A 415      20.889  60.474 -61.302  1.00 12.080          N  
ATOM   6511  CA  PRO A 415      20.481  60.119 -62.660  1.00 11.230          C  
ATOM   6512  C   PRO A 415      19.125  59.416 -62.867  1.00 10.570          C  
ATOM   6513  O   PRO A 415      18.727  59.218 -64.017  1.00  9.830          O  
ATOM   6514  CB  PRO A 415      21.599  59.149 -63.056  1.00 16.840          C  
ATOM   6515  CG  PRO A 415      21.971  58.445 -61.746  1.00 16.840          C  
ATOM   6516  CD  PRO A 415      21.824  59.494 -60.669  1.00 16.840          C  
ATOM   6517  HA  PRO A 415      20.527  61.023 -63.283  1.00 13.480          H  
ATOM   6518 1HB  PRO A 415      21.236  58.460 -63.833  1.00 20.210          H  
ATOM   6519 2HB  PRO A 415      22.437  59.707 -63.495  1.00 20.210          H  
ATOM   6520 1HG  PRO A 415      21.318  57.575 -61.566  1.00 20.210          H  
ATOM   6521 2HG  PRO A 415      22.996  58.052 -61.805  1.00 20.210          H  
ATOM   6522 1HD  PRO A 415      21.386  59.020 -59.782  1.00 20.210          H  
ATOM   6523 2HD  PRO A 415      22.799  59.910 -60.469  1.00 20.210          H  
ATOM   6524  N   VAL A 416      18.486  58.923 -61.798  1.00 10.900          N  
ATOM   6525  CA  VAL A 416      17.291  58.080 -61.958  1.00 10.410          C  
ATOM   6526  C   VAL A 416      16.234  58.359 -60.870  1.00 11.100          C  
ATOM   6527  O   VAL A 416      16.569  58.705 -59.742  1.00 11.950          O  
ATOM   6528  CB  VAL A 416      17.708  56.561 -62.009  1.00 14.770          C  
ATOM   6529  CG1 VAL A 416      16.497  55.647 -62.115  1.00 14.770          C  
ATOM   6530  CG2 VAL A 416      18.632  56.279 -63.210  1.00 14.770          C  
ATOM   6531  H   VAL A 416      18.781  59.188 -60.852  1.00 13.080          H  
ATOM   6532  HA  VAL A 416      16.840  58.319 -62.921  1.00 12.490          H  
ATOM   6533  HB  VAL A 416      18.229  56.313 -61.136  1.00 17.720          H  
ATOM   6534 1HG1 VAL A 416      16.832  54.621 -62.157  1.00 17.720          H  
ATOM   6535 2HG1 VAL A 416      15.866  55.761 -61.270  1.00 17.720          H  
ATOM   6536 3HG1 VAL A 416      15.946  55.880 -63.004  1.00 17.720          H  
ATOM   6537 1HG2 VAL A 416      18.907  55.222 -63.217  1.00 17.720          H  
ATOM   6538 2HG2 VAL A 416      18.120  56.526 -64.132  1.00 17.720          H  
ATOM   6539 3HG2 VAL A 416      19.530  56.850 -63.146  1.00 17.720          H  
ATOM   6540  N   SER A 417      14.949  58.242 -61.210  1.00 10.820          N  
ATOM   6541  CA  SER A 417      13.890  58.431 -60.218  1.00 11.560          C  
ATOM   6542  C   SER A 417      13.724  57.188 -59.341  1.00 11.860          C  
ATOM   6543  O   SER A 417      14.266  56.131 -59.627  1.00 11.370          O  
ATOM   6544  CB  SER A 417      12.591  58.825 -60.900  1.00 15.890          C  
ATOM   6545  OG  SER A 417      12.086  57.794 -61.691  1.00 15.890          O  
ATOM   6546  H   SER A 417      14.696  57.989 -62.154  1.00 12.980          H  
ATOM   6547  HA  SER A 417      14.182  59.256 -59.566  1.00 13.870          H  
ATOM   6548 1HB  SER A 417      11.853  59.100 -60.148  1.00 19.070          H  
ATOM   6549 2HB  SER A 417      12.763  59.706 -61.516  1.00 19.070          H  
ATOM   6550  HG  SER A 417      11.267  58.129 -62.073  1.00 19.070          H  
ATOM   6551  N   LEU A 418      12.952  57.283 -58.268  1.00 12.680          N  
ATOM   6552  CA  LEU A 418      12.791  56.130 -57.375  1.00 13.040          C  
ATOM   6553  C   LEU A 418      12.183  54.855 -57.963  1.00 12.550          C  
ATOM   6554  O   LEU A 418      12.739  53.766 -57.823  1.00 12.310          O  
ATOM   6555  CB  LEU A 418      11.944  56.560 -56.162  1.00 18.110          C  
ATOM   6556  CG  LEU A 418      11.529  55.461 -55.116  1.00 18.110          C  
ATOM   6557  CD1 LEU A 418      12.725  54.836 -54.495  1.00 18.110          C  
ATOM   6558  CD2 LEU A 418      10.669  56.105 -54.036  1.00 18.110          C  
ATOM   6559  H   LEU A 418      12.499  58.160 -58.049  1.00 15.220          H  
ATOM   6560  HA  LEU A 418      13.788  55.867 -57.036  1.00 15.650          H  
ATOM   6561 1HB  LEU A 418      12.493  57.328 -55.617  1.00 21.730          H  
ATOM   6562 2HB  LEU A 418      11.023  57.006 -56.535  1.00 21.730          H  
ATOM   6563  HG  LEU A 418      10.968  54.677 -55.607  1.00 21.730          H  
ATOM   6564 1HD1 LEU A 418      12.401  54.106 -53.789  1.00 21.730          H  
ATOM   6565 2HD1 LEU A 418      13.323  54.347 -55.254  1.00 21.730          H  
ATOM   6566 3HD1 LEU A 418      13.313  55.581 -53.982  1.00 21.730          H  
ATOM   6567 1HD2 LEU A 418      10.370  55.349 -53.307  1.00 21.730          H  
ATOM   6568 2HD2 LEU A 418      11.241  56.888 -53.521  1.00 21.730          H  
ATOM   6569 3HD2 LEU A 418       9.780  56.545 -54.487  1.00 21.730          H  
ATOM   6570  N   HIS A 419      11.055  54.961 -58.643  1.00 12.420          N  
ATOM   6571  CA  HIS A 419      10.362  53.741 -59.047  1.00 12.160          C  
ATOM   6572  C   HIS A 419      11.138  52.820 -60.018  1.00 11.260          C  
ATOM   6573  O   HIS A 419      11.084  51.601 -59.847  1.00 11.300          O  
ATOM   6574  CB  HIS A 419       9.000  54.118 -59.624  1.00 17.130          C  
ATOM   6575  CG  HIS A 419       8.118  54.758 -58.644  1.00 17.130          C  
ATOM   6576  ND1 HIS A 419       6.996  55.450 -59.021  1.00 17.130          N  
ATOM   6577  CD2 HIS A 419       8.187  54.858 -57.286  1.00 17.130          C  
ATOM   6578  CE1 HIS A 419       6.421  55.972 -57.929  1.00 17.130          C  
ATOM   6579  NE2 HIS A 419       7.124  55.613 -56.877  1.00 17.130          N  
ATOM   6580  H   HIS A 419      10.643  55.867 -58.805  1.00 14.900          H  
ATOM   6581  HA  HIS A 419      10.176  53.141 -58.158  1.00 14.590          H  
ATOM   6582 1HB  HIS A 419       9.110  54.822 -60.407  1.00 20.550          H  
ATOM   6583 2HB  HIS A 419       8.506  53.230 -60.032  1.00 20.550          H  
ATOM   6584  HD2 HIS A 419       8.943  54.435 -56.635  1.00 20.550          H  
ATOM   6585  HE1 HIS A 419       5.510  56.582 -57.908  1.00 20.550          H  
ATOM   6586  HE2 HIS A 419       6.917  55.861 -55.917  1.00 20.550          H  
ATOM   6587  N   PRO A 420      11.856  53.326 -61.043  1.00 10.450          N  
ATOM   6588  CA  PRO A 420      12.665  52.545 -61.941  1.00  9.620          C  
ATOM   6589  C   PRO A 420      14.112  52.372 -61.466  1.00  9.540          C  
ATOM   6590  O   PRO A 420      14.948  52.010 -62.281  1.00  8.790          O  
ATOM   6591  CB  PRO A 420      12.601  53.358 -63.228  1.00 14.430          C  
ATOM   6592  CG  PRO A 420      12.588  54.770 -62.746  1.00 14.430          C  
ATOM   6593  CD  PRO A 420      11.771  54.740 -61.466  1.00 14.430          C  
ATOM   6594  HA  PRO A 420      12.180  51.574 -62.097  1.00 11.540          H  
ATOM   6595 1HB  PRO A 420      13.460  53.121 -63.865  1.00 17.320          H  
ATOM   6596 2HB  PRO A 420      11.695  53.082 -63.798  1.00 17.320          H  
ATOM   6597 1HG  PRO A 420      13.611  55.121 -62.562  1.00 17.320          H  
ATOM   6598 2HG  PRO A 420      12.161  55.433 -63.510  1.00 17.320          H  
ATOM   6599 1HD  PRO A 420      12.255  55.388 -60.789  1.00 17.320          H  
ATOM   6600 2HD  PRO A 420      10.768  55.040 -61.706  1.00 17.320          H  
ATOM   6601  N   MET A 421      14.448  52.692 -60.203  1.00 10.330          N  
ATOM   6602  CA  MET A 421      15.853  52.622 -59.795  1.00 10.350          C  
ATOM   6603  C   MET A 421      16.384  51.187 -59.578  1.00 10.320          C  
ATOM   6604  O   MET A 421      15.855  50.461 -58.738  1.00 10.730          O  
ATOM   6605  CB  MET A 421      16.064  53.389 -58.498  1.00 14.480          C  
ATOM   6606  CG  MET A 421      17.514  53.400 -58.025  1.00 14.480          C  
ATOM   6607  SD  MET A 421      18.666  54.344 -59.013  1.00 14.480          S  
ATOM   6608  CE  MET A 421      18.294  56.000 -58.492  1.00 14.480          C  
ATOM   6609  H   MET A 421      13.759  52.998 -59.508  1.00 12.400          H  
ATOM   6610  HA  MET A 421      16.415  53.123 -60.557  1.00 12.420          H  
ATOM   6611 1HB  MET A 421      15.726  54.410 -58.622  1.00 17.380          H  
ATOM   6612 2HB  MET A 421      15.449  52.949 -57.709  1.00 17.380          H  
ATOM   6613 1HG  MET A 421      17.585  53.744 -57.048  1.00 17.380          H  
ATOM   6614 2HG  MET A 421      17.855  52.407 -57.985  1.00 17.380          H  
ATOM   6615 1HE  MET A 421      18.943  56.707 -59.009  1.00 17.380          H  
ATOM   6616 2HE  MET A 421      17.253  56.232 -58.722  1.00 17.380          H  
ATOM   6617 3HE  MET A 421      18.475  56.093 -57.424  1.00 17.380          H  
ATOM   6618  N   PRO A 422      17.449  50.750 -60.299  1.00  9.870          N  
ATOM   6619  CA  PRO A 422      18.115  49.450 -60.192  1.00  9.870          C  
ATOM   6620  C   PRO A 422      19.237  49.355 -59.148  1.00 10.410          C  
ATOM   6621  O   PRO A 422      19.816  48.284 -58.949  1.00 11.190          O  
ATOM   6622  CB  PRO A 422      18.733  49.329 -61.580  1.00 14.800          C  
ATOM   6623  CG  PRO A 422      19.078  50.768 -61.935  1.00 14.800          C  
ATOM   6624  CD  PRO A 422      18.000  51.589 -61.390  1.00 14.800          C  
ATOM   6625  HA  PRO A 422      17.360  48.667 -60.019  1.00 11.840          H  
ATOM   6626 1HB  PRO A 422      19.616  48.679 -61.544  1.00 17.770          H  
ATOM   6627 2HB  PRO A 422      18.034  48.867 -62.288  1.00 17.770          H  
ATOM   6628 1HG  PRO A 422      20.064  51.053 -61.543  1.00 17.770          H  
ATOM   6629 2HG  PRO A 422      19.125  50.926 -62.997  1.00 17.770          H  
ATOM   6630 1HD  PRO A 422      18.453  52.501 -61.045  1.00 17.770          H  
ATOM   6631 2HD  PRO A 422      17.272  51.758 -62.186  1.00 17.770          H  
ATOM   6632  N   ARG A 423      19.627  50.493 -58.579  1.00 10.040          N  
ATOM   6633  CA  ARG A 423      20.808  50.567 -57.724  1.00 10.390          C  
ATOM   6634  C   ARG A 423      20.727  51.512 -56.514  1.00 10.760          C  
ATOM   6635  O   ARG A 423      19.916  52.442 -56.444  1.00 10.470          O  
ATOM   6636  CB  ARG A 423      22.024  50.999 -58.552  1.00 14.410          C  
ATOM   6637  CG  ARG A 423      22.506  50.037 -59.675  1.00 14.410          C  
ATOM   6638  CD  ARG A 423      23.133  48.801 -59.126  1.00 14.410          C  
ATOM   6639  NE  ARG A 423      23.699  47.947 -60.165  1.00 14.410          N  
ATOM   6640  CZ  ARG A 423      23.038  46.989 -60.860  1.00 14.410          C  
ATOM   6641  NH1 ARG A 423      21.744  46.743 -60.656  1.00 14.410          N  
ATOM   6642  NH2 ARG A 423      23.706  46.275 -61.756  1.00 14.410          N  
ATOM   6643  H   ARG A 423      19.112  51.339 -58.757  1.00 12.050          H  
ATOM   6644  HA  ARG A 423      20.987  49.567 -57.333  1.00 12.470          H  
ATOM   6645 1HB  ARG A 423      21.795  51.948 -59.037  1.00 17.290          H  
ATOM   6646 2HB  ARG A 423      22.873  51.175 -57.892  1.00 17.290          H  
ATOM   6647 1HG  ARG A 423      21.697  49.759 -60.327  1.00 17.290          H  
ATOM   6648 2HG  ARG A 423      23.265  50.554 -60.262  1.00 17.290          H  
ATOM   6649 1HD  ARG A 423      23.944  49.089 -58.456  1.00 17.290          H  
ATOM   6650 2HD  ARG A 423      22.405  48.222 -58.571  1.00 17.290          H  
ATOM   6651  HE  ARG A 423      24.685  48.075 -60.375  1.00 17.290          H  
ATOM   6652 1HH1 ARG A 423      21.188  47.284 -59.964  1.00 17.290          H  
ATOM   6653 2HH1 ARG A 423      21.277  46.016 -61.185  1.00 17.290          H  
ATOM   6654 1HH2 ARG A 423      24.695  46.450 -61.922  1.00 17.290          H  
ATOM   6655 2HH2 ARG A 423      23.237  45.548 -62.277  1.00 17.290          H  
ATOM   6656  N   GLY A 424      21.606  51.252 -55.553  1.00 11.430          N  
ATOM   6657  CA  GLY A 424      21.851  52.157 -54.441  1.00 11.880          C  
ATOM   6658  C   GLY A 424      20.683  52.451 -53.527  1.00 12.150          C  
ATOM   6659  O   GLY A 424      19.801  51.611 -53.296  1.00 12.920          O  
ATOM   6660  H   GLY A 424      22.182  50.425 -55.628  1.00 13.720          H  
ATOM   6661 1HA  GLY A 424      22.669  51.752 -53.842  1.00 14.260          H  
ATOM   6662 2HA  GLY A 424      22.219  53.100 -54.843  1.00 14.260          H  
ATOM   6663  N   CYS A 425      20.713  53.676 -53.017  1.00 11.640          N  
ATOM   6664  CA  CYS A 425      19.785  54.198 -52.044  1.00 11.850          C  
ATOM   6665  C   CYS A 425      18.336  54.278 -52.459  1.00 12.800          C  
ATOM   6666  O   CYS A 425      17.465  54.119 -51.605  1.00 13.240          O  
ATOM   6667  CB  CYS A 425      20.237  55.599 -51.712  1.00 16.510          C  
ATOM   6668  SG  CYS A 425      20.253  56.666 -53.192  1.00 16.510          S  
ATOM   6669  H   CYS A 425      21.469  54.283 -53.304  1.00 13.970          H  
ATOM   6670  HA  CYS A 425      19.856  53.575 -51.153  1.00 14.220          H  
ATOM   6671 1HB  CYS A 425      19.564  56.043 -50.978  1.00 19.810          H  
ATOM   6672 2HB  CYS A 425      21.236  55.577 -51.282  1.00 19.810          H  
ATOM   6673  N   LEU A 426      18.036  54.486 -53.738  1.00 13.210          N  
ATOM   6674  CA  LEU A 426      16.624  54.543 -54.053  1.00 14.350          C  
ATOM   6675  C   LEU A 426      16.147  53.134 -54.344  1.00 14.750          C  
ATOM   6676  O   LEU A 426      15.014  52.779 -54.014  1.00 15.670          O  
ATOM   6677  CB  LEU A 426      16.268  55.557 -55.155  1.00 19.630          C  
ATOM   6678  CG  LEU A 426      16.528  57.059 -54.885  1.00 19.630          C  
ATOM   6679  CD1 LEU A 426      16.059  57.855 -56.121  1.00 19.630          C  
ATOM   6680  CD2 LEU A 426      15.797  57.535 -53.630  1.00 19.630          C  
ATOM   6681  H   LEU A 426      18.761  54.620 -54.433  1.00 15.850          H  
ATOM   6682  HA  LEU A 426      16.088  54.865 -53.169  1.00 17.220          H  
ATOM   6683 1HB  LEU A 426      16.820  55.344 -56.004  1.00 23.560          H  
ATOM   6684 2HB  LEU A 426      15.254  55.448 -55.401  1.00 23.560          H  
ATOM   6685  HG  LEU A 426      17.597  57.223 -54.759  1.00 23.560          H  
ATOM   6686 1HD1 LEU A 426      16.233  58.909 -55.983  1.00 23.560          H  
ATOM   6687 2HD1 LEU A 426      16.578  57.538 -57.000  1.00 23.560          H  
ATOM   6688 3HD1 LEU A 426      15.006  57.704 -56.266  1.00 23.560          H  
ATOM   6689 1HD2 LEU A 426      15.997  58.593 -53.476  1.00 23.560          H  
ATOM   6690 2HD2 LEU A 426      14.725  57.392 -53.741  1.00 23.560          H  
ATOM   6691 3HD2 LEU A 426      16.137  56.993 -52.748  1.00 23.560          H  
ATOM   6692  N   ALA A 427      17.024  52.263 -54.863  1.00 14.210          N  
ATOM   6693  CA  ALA A 427      16.575  50.893 -55.068  1.00 14.820          C  
ATOM   6694  C   ALA A 427      16.176  50.321 -53.703  1.00 14.890          C  
ATOM   6695  O   ALA A 427      15.235  49.532 -53.599  1.00 15.190          O  
ATOM   6696  CB  ALA A 427      17.649  50.054 -55.714  1.00 20.500          C  
ATOM   6697  H   ALA A 427      17.977  52.527 -55.144  1.00 17.050          H  
ATOM   6698  HA  ALA A 427      15.697  50.904 -55.715  1.00 17.780          H  
ATOM   6699 1HB  ALA A 427      17.285  49.042 -55.857  1.00 24.600          H  
ATOM   6700 2HB  ALA A 427      17.881  50.484 -56.656  1.00 24.600          H  
ATOM   6701 3HB  ALA A 427      18.535  50.039 -55.082  1.00 24.600          H  
ATOM   6702  N   SER A 428      16.930  50.723 -52.663  1.00 14.640          N  
ATOM   6703  CA  SER A 428      16.695  50.353 -51.272  1.00 14.620          C  
ATOM   6704  C   SER A 428      15.411  50.988 -50.712  1.00 15.450          C  
ATOM   6705  O   SER A 428      14.597  50.301 -50.094  1.00 16.630          O  
ATOM   6706  CB  SER A 428      17.889  50.752 -50.436  1.00 20.480          C  
ATOM   6707  OG  SER A 428      17.703  50.419 -49.090  1.00 20.480          O  
ATOM   6708  H   SER A 428      17.740  51.312 -52.863  1.00 17.570          H  
ATOM   6709  HA  SER A 428      16.585  49.271 -51.222  1.00 17.540          H  
ATOM   6710 1HB  SER A 428      18.780  50.258 -50.821  1.00 24.570          H  
ATOM   6711 2HB  SER A 428      18.050  51.819 -50.528  1.00 24.570          H  
ATOM   6712  HG  SER A 428      18.504  50.697 -48.641  1.00 24.570          H  
ATOM   6713  N   GLU A 429      15.216  52.306 -50.927  1.00 14.870          N  
ATOM   6714  CA  GLU A 429      14.019  53.015 -50.457  1.00 15.630          C  
ATOM   6715  C   GLU A 429      12.709  52.430 -50.985  1.00 16.750          C  
ATOM   6716  O   GLU A 429      11.704  52.400 -50.266  1.00 17.820          O  
ATOM   6717  CB  GLU A 429      14.082  54.505 -50.828  1.00 21.580          C  
ATOM   6718  CG  GLU A 429      12.841  55.321 -50.408  1.00 21.580          C  
ATOM   6719  CD  GLU A 429      12.974  56.797 -50.644  1.00 21.580          C  
ATOM   6720  OE1 GLU A 429      14.075  57.277 -50.724  1.00 21.580          O  
ATOM   6721  OE2 GLU A 429      11.962  57.450 -50.747  1.00 21.580          O  
ATOM   6722  H   GLU A 429      15.946  52.850 -51.392  1.00 17.840          H  
ATOM   6723  HA  GLU A 429      13.995  52.943 -49.372  1.00 18.760          H  
ATOM   6724 1HB  GLU A 429      14.963  54.956 -50.377  1.00 25.890          H  
ATOM   6725 2HB  GLU A 429      14.186  54.597 -51.895  1.00 25.890          H  
ATOM   6726 1HG  GLU A 429      11.987  54.969 -50.987  1.00 25.890          H  
ATOM   6727 2HG  GLU A 429      12.631  55.137 -49.357  1.00 25.890          H  
ATOM   6728  N   SER A 430      12.704  51.992 -52.239  1.00 16.570          N  
ATOM   6729  CA  SER A 430      11.501  51.438 -52.852  1.00 17.670          C  
ATOM   6730  C   SER A 430      10.943  50.248 -52.104  1.00 18.790          C  
ATOM   6731  O   SER A 430      11.676  49.433 -51.541  1.00 19.210          O  
ATOM   6732  CB  SER A 430      11.730  50.966 -54.263  1.00 24.300          C  
ATOM   6733  OG  SER A 430      10.540  50.344 -54.761  1.00 24.300          O  
ATOM   6734  H   SER A 430      13.562  52.092 -52.791  1.00 19.880          H  
ATOM   6735  HA  SER A 430      10.742  52.218 -52.865  1.00 21.200          H  
ATOM   6736 1HB  SER A 430      12.001  51.811 -54.897  1.00 29.160          H  
ATOM   6737 2HB  SER A 430      12.562  50.257 -54.287  1.00 29.160          H  
ATOM   6738  HG  SER A 430      10.427  49.458 -54.292  1.00 29.160          H  
ATOM   6739  N   SER A 431       9.620  50.145 -52.100  1.00 19.330          N  
ATOM   6740  CA  SER A 431       8.962  49.009 -51.490  1.00 20.480          C  
ATOM   6741  C   SER A 431       9.219  47.817 -52.405  1.00 20.780          C  
ATOM   6742  O   SER A 431       9.689  48.000 -53.544  1.00 20.960          O  
ATOM   6743  CB  SER A 431       7.478  49.295 -51.315  1.00 28.210          C  
ATOM   6744  OG  SER A 431       6.809  49.345 -52.543  1.00 28.210          O  
ATOM   6745  H   SER A 431       9.062  50.850 -52.559  1.00 23.200          H  
ATOM   6746  HA  SER A 431       9.409  48.809 -50.515  1.00 24.580          H  
ATOM   6747 1HB  SER A 431       7.030  48.537 -50.691  1.00 33.850          H  
ATOM   6748 2HB  SER A 431       7.360  50.245 -50.798  1.00 33.850          H  
ATOM   6749  HG  SER A 431       5.915  49.651 -52.346  1.00 33.850          H  
ATOM   6750  N   GLU A 432       8.960  46.597 -51.909  1.00 20.860          N  
ATOM   6751  CA  GLU A 432       9.178  45.399 -52.720  1.00 21.250          C  
ATOM   6752  C   GLU A 432       7.903  45.011 -53.453  1.00 22.150          C  
ATOM   6753  O   GLU A 432       7.931  44.500 -54.576  1.00 22.680          O  
ATOM   6754  CB  GLU A 432       9.662  44.243 -51.839  1.00 29.590          C  
ATOM   6755  CG  GLU A 432      11.032  44.489 -51.189  1.00 29.590          C  
ATOM   6756  CD  GLU A 432      11.518  43.340 -50.340  1.00 29.590          C  
ATOM   6757  OE1 GLU A 432      10.815  42.373 -50.231  1.00 29.590          O  
ATOM   6758  OE2 GLU A 432      12.596  43.437 -49.802  1.00 29.590          O  
ATOM   6759  H   GLU A 432       8.565  46.500 -50.973  1.00 25.030          H  
ATOM   6760  HA  GLU A 432       9.946  45.615 -53.461  1.00 25.500          H  
ATOM   6761 1HB  GLU A 432       8.937  44.064 -51.043  1.00 35.510          H  
ATOM   6762 2HB  GLU A 432       9.725  43.332 -52.433  1.00 35.510          H  
ATOM   6763 1HG  GLU A 432      11.762  44.680 -51.975  1.00 35.510          H  
ATOM   6764 2HG  GLU A 432      10.968  45.386 -50.573  1.00 35.510          H  
ATOM   6765  N   GLY A 433       6.778  45.296 -52.811  1.00 22.370          N  
ATOM   6766  CA  GLY A 433       5.450  45.003 -53.318  1.00 23.290          C  
ATOM   6767  C   GLY A 433       4.809  43.800 -52.632  1.00 24.610          C  
ATOM   6768  O   GLY A 433       3.575  43.718 -52.569  1.00 25.670          O  
ATOM   6769  H   GLY A 433       6.851  45.704 -51.876  1.00 26.840          H  
ATOM   6770 1HA  GLY A 433       4.827  45.883 -53.191  1.00 27.950          H  
ATOM   6771 2HA  GLY A 433       5.507  44.817 -54.389  1.00 27.950          H  
ATOM   6772  N   HIS A 434       5.630  42.912 -52.060  1.00 24.560          N  
ATOM   6773  CA  HIS A 434       5.125  41.756 -51.329  1.00 25.770          C  
ATOM   6774  C   HIS A 434       6.173  41.293 -50.314  1.00 26.040          C  
ATOM   6775  O   HIS A 434       7.286  40.910 -50.685  1.00 26.270          O  
ATOM   6776  CB  HIS A 434       4.747  40.610 -52.283  1.00 35.590          C  
ATOM   6777  CG  HIS A 434       4.009  39.431 -51.622  1.00 35.590          C  
ATOM   6778  ND1 HIS A 434       3.746  38.249 -52.299  1.00 35.590          N  
ATOM   6779  CD2 HIS A 434       3.473  39.271 -50.378  1.00 35.590          C  
ATOM   6780  CE1 HIS A 434       3.093  37.423 -51.500  1.00 35.590          C  
ATOM   6781  NE2 HIS A 434       2.918  38.018 -50.336  1.00 35.590          N  
ATOM   6782  H   HIS A 434       6.630  43.041 -52.136  1.00 29.470          H  
ATOM   6783  HA  HIS A 434       4.234  42.034 -50.791  1.00 30.920          H  
ATOM   6784 1HB  HIS A 434       4.112  41.000 -53.078  1.00 42.710          H  
ATOM   6785 2HB  HIS A 434       5.650  40.224 -52.749  1.00 42.710          H  
ATOM   6786  HD2 HIS A 434       3.469  39.985 -49.558  1.00 42.710          H  
ATOM   6787  HE1 HIS A 434       2.755  36.419 -51.760  1.00 42.710          H  
ATOM   6788  HE2 HIS A 434       2.448  37.622 -49.533  1.00 42.710          H  
ATOM   6789  N   VAL A 435       5.813  41.345 -49.034  1.00 26.100          N  
ATOM   6790  CA  VAL A 435       6.711  40.964 -47.941  1.00 26.480          C  
ATOM   6791  C   VAL A 435       6.025  40.022 -46.967  1.00 27.560          C  
ATOM   6792  O   VAL A 435       4.821  39.818 -47.055  1.00 28.680          O  
ATOM   6793  CB  VAL A 435       7.235  42.205 -47.192  1.00 36.920          C  
ATOM   6794  CG1 VAL A 435       8.009  43.102 -48.171  1.00 36.920          C  
ATOM   6795  CG2 VAL A 435       6.066  42.956 -46.538  1.00 36.920          C  
ATOM   6796  H   VAL A 435       4.863  41.677 -48.833  1.00 31.320          H  
ATOM   6797  HA  VAL A 435       7.569  40.443 -48.367  1.00 31.780          H  
ATOM   6798  HB  VAL A 435       7.937  41.886 -46.421  1.00 44.300          H  
ATOM   6799 1HG1 VAL A 435       8.411  43.960 -47.646  1.00 44.300          H  
ATOM   6800 2HG1 VAL A 435       8.833  42.534 -48.611  1.00 44.300          H  
ATOM   6801 3HG1 VAL A 435       7.355  43.443 -48.962  1.00 44.300          H  
ATOM   6802 1HG2 VAL A 435       6.443  43.826 -46.005  1.00 44.300          H  
ATOM   6803 2HG2 VAL A 435       5.367  43.279 -47.300  1.00 44.300          H  
ATOM   6804 3HG2 VAL A 435       5.553  42.301 -45.830  1.00 44.300          H  
ATOM   6805  N   THR A 436       6.782  39.455 -46.036  1.00 27.260          N  
ATOM   6806  CA  THR A 436       6.205  38.615 -44.992  1.00 28.260          C  
ATOM   6807  C   THR A 436       6.557  39.195 -43.620  1.00 28.670          C  
ATOM   6808  O   THR A 436       7.378  40.113 -43.513  1.00 28.730          O  
ATOM   6809  CB  THR A 436       6.719  37.167 -45.096  1.00 39.160          C  
ATOM   6810  OG1 THR A 436       8.132  37.146 -44.851  1.00 39.160          O  
ATOM   6811  CG2 THR A 436       6.443  36.626 -46.498  1.00 39.160          C  
ATOM   6812  H   THR A 436       7.780  39.616 -46.022  1.00 32.710          H  
ATOM   6813  HA  THR A 436       5.119  38.614 -45.090  1.00 33.910          H  
ATOM   6814  HB  THR A 436       6.215  36.546 -44.358  1.00 47.000          H  
ATOM   6815  HG1 THR A 436       8.426  36.236 -44.737  1.00 47.000          H  
ATOM   6816 1HG2 THR A 436       6.806  35.602 -46.569  1.00 47.000          H  
ATOM   6817 2HG2 THR A 436       5.370  36.647 -46.688  1.00 47.000          H  
ATOM   6818 3HG2 THR A 436       6.950  37.237 -47.239  1.00 47.000          H  
ATOM   6819  N   GLY A 437       5.889  38.721 -42.558  1.00 28.950          N  
ATOM   6820  CA  GLY A 437       6.173  39.155 -41.174  1.00 29.300          C  
ATOM   6821  C   GLY A 437       5.496  40.488 -40.826  1.00 29.960          C  
ATOM   6822  O   GLY A 437       4.683  40.574 -39.894  1.00 30.900          O  
ATOM   6823  H   GLY A 437       5.191  38.008 -42.710  1.00 34.740          H  
ATOM   6824 1HA  GLY A 437       5.836  38.386 -40.479  1.00 35.160          H  
ATOM   6825 2HA  GLY A 437       7.250  39.250 -41.042  1.00 35.160          H  
ATOM   6826  N   SER A 438       5.865  41.494 -41.610  1.00 29.510          N  
ATOM   6827  CA  SER A 438       5.394  42.873 -41.596  1.00 30.050          C  
ATOM   6828  C   SER A 438       3.921  43.005 -41.891  1.00 30.850          C  
ATOM   6829  O   SER A 438       3.308  42.142 -42.522  1.00 31.500          O  
ATOM   6830  CB  SER A 438       6.116  43.710 -42.620  1.00 41.850          C  
ATOM   6831  OG  SER A 438       5.557  45.011 -42.670  1.00 41.850          O  
ATOM   6832  H   SER A 438       6.569  41.246 -42.307  1.00 35.410          H  
ATOM   6833  HA  SER A 438       5.580  43.287 -40.607  1.00 36.060          H  
ATOM   6834 1HB  SER A 438       7.170  43.769 -42.363  1.00 50.220          H  
ATOM   6835 2HB  SER A 438       6.039  43.236 -43.591  1.00 50.220          H  
ATOM   6836  HG  SER A 438       4.683  44.942 -43.159  1.00 50.220          H  
ATOM   6837  N   GLU A 439       3.340  44.095 -41.415  1.00 30.830          N  
ATOM   6838  CA  GLU A 439       1.958  44.383 -41.738  1.00 31.510          C  
ATOM   6839  C   GLU A 439       1.956  44.851 -43.180  1.00 31.030          C  
ATOM   6840  O   GLU A 439       3.033  45.054 -43.761  1.00 30.900          O  
ATOM   6841  CB  GLU A 439       1.402  45.486 -40.836  1.00 43.840          C  
ATOM   6842  CG  GLU A 439       1.299  45.132 -39.366  1.00 43.840          C  
ATOM   6843  CD  GLU A 439       0.255  44.100 -39.083  1.00 43.840          C  
ATOM   6844  OE1 GLU A 439      -0.611  43.908 -39.896  1.00 43.840          O  
ATOM   6845  OE2 GLU A 439       0.317  43.497 -38.041  1.00 43.840          O  
ATOM   6846  H   GLU A 439       3.886  44.750 -40.872  1.00 37.000          H  
ATOM   6847  HA  GLU A 439       1.356  43.477 -41.651  1.00 37.810          H  
ATOM   6848 1HB  GLU A 439       2.038  46.367 -40.919  1.00 52.610          H  
ATOM   6849 2HB  GLU A 439       0.410  45.773 -41.178  1.00 52.610          H  
ATOM   6850 1HG  GLU A 439       2.263  44.755 -39.023  1.00 52.610          H  
ATOM   6851 2HG  GLU A 439       1.072  46.035 -38.801  1.00 52.610          H  
ATOM   6852  N   ALA A 440       0.767  45.070 -43.752  1.00 30.800          N  
ATOM   6853  CA  ALA A 440       0.667  45.516 -45.139  1.00 30.400          C  
ATOM   6854  C   ALA A 440       1.498  44.618 -46.039  1.00 29.730          C  
ATOM   6855  O   ALA A 440       2.247  45.111 -46.886  1.00 28.660          O  
ATOM   6856  CB  ALA A 440       1.132  46.960 -45.287  1.00 42.720          C  
ATOM   6857  H   ALA A 440      -0.078  44.898 -43.222  1.00 36.960          H  
ATOM   6858  HA  ALA A 440      -0.374  45.436 -45.447  1.00 36.480          H  
ATOM   6859 1HB  ALA A 440       1.036  47.267 -46.326  1.00 51.260          H  
ATOM   6860 2HB  ALA A 440       0.521  47.605 -44.660  1.00 51.260          H  
ATOM   6861 3HB  ALA A 440       2.173  47.048 -44.989  1.00 51.260          H  
ATOM   6862  N   GLU A 441       1.332  43.292 -45.908  1.00 30.340          N  
ATOM   6863  CA  GLU A 441       2.162  42.388 -46.688  1.00 29.790          C  
ATOM   6864  C   GLU A 441       2.004  42.602 -48.184  1.00 28.940          C  
ATOM   6865  O   GLU A 441       2.971  42.489 -48.943  1.00 28.480          O  
ATOM   6866  CB  GLU A 441       1.849  40.922 -46.316  1.00 41.930          C  
ATOM   6867  CG  GLU A 441       0.404  40.402 -46.556  1.00 41.930          C  
ATOM   6868  CD  GLU A 441      -0.555  40.671 -45.432  1.00 41.930          C  
ATOM   6869  OE1 GLU A 441      -0.362  41.633 -44.722  1.00 41.930          O  
ATOM   6870  OE2 GLU A 441      -1.501  39.921 -45.294  1.00 41.930          O  
ATOM   6871  H   GLU A 441       0.685  42.909 -45.213  1.00 36.410          H  
ATOM   6872  HA  GLU A 441       3.198  42.578 -46.420  1.00 35.750          H  
ATOM   6873 1HB  GLU A 441       2.481  40.274 -46.897  1.00 50.310          H  
ATOM   6874 2HB  GLU A 441       2.100  40.759 -45.265  1.00 50.310          H  
ATOM   6875 1HG  GLU A 441       0.008  40.813 -47.454  1.00 50.310          H  
ATOM   6876 2HG  GLU A 441       0.469  39.326 -46.703  1.00 50.310          H  
ATOM   6877  N   LEU A 442       0.824  43.029 -48.627  1.00 28.720          N  
ATOM   6878  CA  LEU A 442       0.626  43.311 -50.034  1.00 27.970          C  
ATOM   6879  C   LEU A 442       0.957  44.773 -50.205  1.00 27.340          C  
ATOM   6880  O   LEU A 442       0.086  45.610 -50.450  1.00 27.540          O  
ATOM   6881  CB  LEU A 442      -0.804  42.991 -50.487  1.00 39.460          C  
ATOM   6882  CG  LEU A 442      -1.282  41.531 -50.282  1.00 39.460          C  
ATOM   6883  CD1 LEU A 442      -2.714  41.418 -50.783  1.00 39.460          C  
ATOM   6884  CD2 LEU A 442      -0.339  40.541 -51.006  1.00 39.460          C  
ATOM   6885  H   LEU A 442       0.053  43.137 -47.981  1.00 34.460          H  
ATOM   6886  HA  LEU A 442       1.339  42.745 -50.632  1.00 33.560          H  
ATOM   6887 1HB  LEU A 442      -1.490  43.644 -49.951  1.00 47.350          H  
ATOM   6888 2HB  LEU A 442      -0.880  43.212 -51.551  1.00 47.350          H  
ATOM   6889  HG  LEU A 442      -1.293  41.300 -49.228  1.00 47.350          H  
ATOM   6890 1HD1 LEU A 442      -3.075  40.403 -50.623  1.00 47.350          H  
ATOM   6891 2HD1 LEU A 442      -3.341  42.116 -50.234  1.00 47.350          H  
ATOM   6892 3HD1 LEU A 442      -2.749  41.653 -51.846  1.00 47.350          H  
ATOM   6893 1HD2 LEU A 442      -0.694  39.524 -50.847  1.00 47.350          H  
ATOM   6894 2HD2 LEU A 442      -0.325  40.756 -52.074  1.00 47.350          H  
ATOM   6895 3HD2 LEU A 442       0.671  40.622 -50.610  1.00 47.350          H  
ATOM   6896  N   GLN A 443       2.238  45.073 -50.111  1.00 26.600          N  
ATOM   6897  CA  GLN A 443       2.691  46.449 -50.094  1.00 25.980          C  
ATOM   6898  C   GLN A 443       2.243  47.215 -51.320  1.00 25.120          C  
ATOM   6899  O   GLN A 443       1.914  48.401 -51.216  1.00 25.030          O  
ATOM   6900  CB  GLN A 443       4.218  46.535 -50.044  1.00 36.620          C  
ATOM   6901  CG  GLN A 443       4.861  46.105 -48.775  1.00 36.620          C  
ATOM   6902  CD  GLN A 443       6.395  46.200 -48.858  1.00 36.620          C  
ATOM   6903  OE1 GLN A 443       7.025  46.123 -49.961  1.00 36.620          O  
ATOM   6904  NE2 GLN A 443       7.012  46.388 -47.692  1.00 36.620          N  
ATOM   6905  H   GLN A 443       2.860  44.284 -49.924  1.00 31.920          H  
ATOM   6906  HA  GLN A 443       2.277  46.931 -49.209  1.00 31.180          H  
ATOM   6907 1HB  GLN A 443       4.620  45.919 -50.804  1.00 43.940          H  
ATOM   6908 2HB  GLN A 443       4.530  47.554 -50.253  1.00 43.940          H  
ATOM   6909 1HG  GLN A 443       4.509  46.741 -47.960  1.00 43.940          H  
ATOM   6910 2HG  GLN A 443       4.580  45.073 -48.579  1.00 43.940          H  
ATOM   6911 1HE2 GLN A 443       8.009  46.464 -47.648  1.00 43.940          H  
ATOM   6912 2HE2 GLN A 443       6.475  46.448 -46.841  1.00 43.940          H  
ATOM   6913  N   GLU A 444       2.244  46.577 -52.497  1.00 24.540          N  
ATOM   6914  CA  GLU A 444       1.862  47.331 -53.684  1.00 23.740          C  
ATOM   6915  C   GLU A 444       0.391  47.700 -53.629  1.00 24.340          C  
ATOM   6916  O   GLU A 444       0.025  48.839 -53.916  1.00 24.810          O  
ATOM   6917  CB  GLU A 444       2.180  46.588 -54.975  1.00 33.560          C  
ATOM   6918  CG  GLU A 444       1.927  47.434 -56.219  1.00 33.560          C  
ATOM   6919  CD  GLU A 444       2.430  46.799 -57.471  1.00 33.560          C  
ATOM   6920  OE1 GLU A 444       2.672  45.618 -57.463  1.00 33.560          O  
ATOM   6921  OE2 GLU A 444       2.673  47.514 -58.418  1.00 33.560          O  
ATOM   6922  H   GLU A 444       2.522  45.589 -52.547  1.00 29.450          H  
ATOM   6923  HA  GLU A 444       2.436  48.257 -53.696  1.00 28.490          H  
ATOM   6924 1HB  GLU A 444       3.222  46.283 -54.980  1.00 40.270          H  
ATOM   6925 2HB  GLU A 444       1.571  45.687 -55.039  1.00 40.270          H  
ATOM   6926 1HG  GLU A 444       0.854  47.607 -56.322  1.00 40.270          H  
ATOM   6927 2HG  GLU A 444       2.409  48.403 -56.089  1.00 40.270          H  
ATOM   6928  N   LYS A 445      -0.455  46.739 -53.253  1.00 24.370          N  
ATOM   6929  CA  LYS A 445      -1.893  46.963 -53.135  1.00 24.940          C  
ATOM   6930  C   LYS A 445      -2.205  48.053 -52.111  1.00 24.800          C  
ATOM   6931  O   LYS A 445      -3.096  48.883 -52.329  1.00 24.560          O  
ATOM   6932  CB  LYS A 445      -2.611  45.673 -52.738  1.00 34.690          C  
ATOM   6933  CG  LYS A 445      -4.130  45.794 -52.642  1.00 34.690          C  
ATOM   6934  CD  LYS A 445      -4.771  44.452 -52.305  1.00 34.690          C  
ATOM   6935  CE  LYS A 445      -6.283  44.576 -52.186  1.00 34.690          C  
ATOM   6936  NZ  LYS A 445      -6.929  43.272 -51.860  1.00 34.690          N  
ATOM   6937  H   LYS A 445      -0.065  45.827 -53.059  1.00 29.240          H  
ATOM   6938  HA  LYS A 445      -2.269  47.293 -54.102  1.00 29.930          H  
ATOM   6939 1HB  LYS A 445      -2.375  44.889 -53.455  1.00 41.630          H  
ATOM   6940 2HB  LYS A 445      -2.246  45.349 -51.766  1.00 41.630          H  
ATOM   6941 1HG  LYS A 445      -4.392  46.513 -51.861  1.00 41.630          H  
ATOM   6942 2HG  LYS A 445      -4.527  46.157 -53.590  1.00 41.630          H  
ATOM   6943 1HD  LYS A 445      -4.527  43.721 -53.078  1.00 41.630          H  
ATOM   6944 2HD  LYS A 445      -4.370  44.099 -51.356  1.00 41.630          H  
ATOM   6945 1HE  LYS A 445      -6.519  45.293 -51.402  1.00 41.630          H  
ATOM   6946 2HE  LYS A 445      -6.684  44.941 -53.131  1.00 41.630          H  
ATOM   6947 1HZ  LYS A 445      -7.929  43.400 -51.791  1.00 41.630          H  
ATOM   6948 2HZ  LYS A 445      -6.726  42.601 -52.589  1.00 41.630          H  
ATOM   6949 3HZ  LYS A 445      -6.574  42.928 -50.979  1.00 41.630          H  
ATOM   6950  N   VAL A 446      -1.505  48.005 -50.974  1.00 24.940          N  
ATOM   6951  CA  VAL A 446      -1.711  48.954 -49.893  1.00 24.920          C  
ATOM   6952  C   VAL A 446      -1.296  50.358 -50.318  1.00 23.900          C  
ATOM   6953  O   VAL A 446      -1.979  51.337 -50.010  1.00 23.880          O  
ATOM   6954  CB  VAL A 446      -0.985  48.496 -48.614  1.00 34.900          C  
ATOM   6955  CG1 VAL A 446      -1.046  49.583 -47.536  1.00 34.900          C  
ATOM   6956  CG2 VAL A 446      -1.662  47.224 -48.105  1.00 34.900          C  
ATOM   6957  H   VAL A 446      -0.804  47.264 -50.868  1.00 29.930          H  
ATOM   6958  HA  VAL A 446      -2.772  48.961 -49.662  1.00 29.900          H  
ATOM   6959  HB  VAL A 446       0.064  48.294 -48.843  1.00 41.880          H  
ATOM   6960 1HG1 VAL A 446      -0.534  49.239 -46.643  1.00 41.880          H  
ATOM   6961 2HG1 VAL A 446      -0.567  50.477 -47.890  1.00 41.880          H  
ATOM   6962 3HG1 VAL A 446      -2.087  49.803 -47.297  1.00 41.880          H  
ATOM   6963 1HG2 VAL A 446      -1.167  46.876 -47.216  1.00 41.880          H  
ATOM   6964 2HG2 VAL A 446      -2.706  47.439 -47.880  1.00 41.880          H  
ATOM   6965 3HG2 VAL A 446      -1.613  46.453 -48.866  1.00 41.880          H  
ATOM   6966  N   SER A 447      -0.154  50.479 -50.980  1.00 23.070          N  
ATOM   6967  CA  SER A 447       0.294  51.770 -51.466  1.00 22.140          C  
ATOM   6968  C   SER A 447      -0.709  52.302 -52.501  1.00 21.870          C  
ATOM   6969  O   SER A 447      -1.222  53.427 -52.377  1.00 21.550          O  
ATOM   6970  CB  SER A 447       1.683  51.609 -52.071  1.00 31.370          C  
ATOM   6971  OG  SER A 447       2.221  52.826 -52.508  1.00 31.370          O  
ATOM   6972  H   SER A 447       0.425  49.654 -51.155  1.00 27.680          H  
ATOM   6973  HA  SER A 447       0.338  52.472 -50.640  1.00 26.570          H  
ATOM   6974 1HB  SER A 447       2.338  51.170 -51.324  1.00 37.640          H  
ATOM   6975 2HB  SER A 447       1.636  50.909 -52.906  1.00 37.640          H  
ATOM   6976  HG  SER A 447       1.843  53.024 -53.398  1.00 37.640          H  
ATOM   6977  N   MET A 448      -1.089  51.445 -53.459  1.00 22.090          N  
ATOM   6978  CA  MET A 448      -2.000  51.814 -54.535  1.00 21.880          C  
ATOM   6979  C   MET A 448      -3.377  52.257 -54.033  1.00 22.190          C  
ATOM   6980  O   MET A 448      -3.938  53.231 -54.542  1.00 21.820          O  
ATOM   6981  CB  MET A 448      -2.155  50.630 -55.484  1.00 30.720          C  
ATOM   6982  CG  MET A 448      -2.944  50.905 -56.763  1.00 30.720          C  
ATOM   6983  SD  MET A 448      -2.155  52.113 -57.849  1.00 30.720          S  
ATOM   6984  CE  MET A 448      -0.823  51.142 -58.578  1.00 30.720          C  
ATOM   6985  H   MET A 448      -0.665  50.513 -53.495  1.00 26.510          H  
ATOM   6986  HA  MET A 448      -1.555  52.647 -55.077  1.00 26.260          H  
ATOM   6987 1HB  MET A 448      -1.173  50.253 -55.748  1.00 36.860          H  
ATOM   6988 2HB  MET A 448      -2.665  49.823 -54.954  1.00 36.860          H  
ATOM   6989 1HG  MET A 448      -3.059  49.973 -57.310  1.00 36.860          H  
ATOM   6990 2HG  MET A 448      -3.939  51.269 -56.507  1.00 36.860          H  
ATOM   6991 1HE  MET A 448      -0.265  51.755 -59.279  1.00 36.860          H  
ATOM   6992 2HE  MET A 448      -0.149  50.785 -57.799  1.00 36.860          H  
ATOM   6993 3HE  MET A 448      -1.245  50.287 -59.110  1.00 36.860          H  
ATOM   6994  N   CYS A 449      -3.905  51.619 -52.984  1.00 22.890          N  
ATOM   6995  CA  CYS A 449      -5.231  51.972 -52.468  1.00 23.300          C  
ATOM   6996  C   CYS A 449      -5.250  53.334 -51.761  1.00 22.890          C  
ATOM   6997  O   CYS A 449      -6.313  53.817 -51.364  1.00 23.130          O  
ATOM   6998  CB  CYS A 449      -5.764  50.913 -51.499  1.00 32.460          C  
ATOM   6999  SG  CYS A 449      -4.969  50.866 -49.878  1.00 32.460          S  
ATOM   7000  H   CYS A 449      -3.432  50.790 -52.612  1.00 27.470          H  
ATOM   7001  HA  CYS A 449      -5.914  52.017 -53.313  1.00 27.960          H  
ATOM   7002 1HB  CYS A 449      -6.829  51.057 -51.348  1.00 38.950          H  
ATOM   7003 2HB  CYS A 449      -5.623  49.932 -51.955  1.00 38.950          H  
ATOM   7004  HG  CYS A 449      -3.699  51.084 -50.298  1.00 38.950          H  
ATOM   7005  N   ARG A 450      -4.070  53.938 -51.579  1.00 22.330          N  
ATOM   7006  CA  ARG A 450      -3.893  55.233 -50.953  1.00 21.960          C  
ATOM   7007  C   ARG A 450      -3.409  56.230 -52.014  1.00 20.920          C  
ATOM   7008  O   ARG A 450      -2.902  57.311 -51.691  1.00 20.400          O  
ATOM   7009  CB  ARG A 450      -2.884  55.128 -49.821  1.00 30.890          C  
ATOM   7010  CG  ARG A 450      -3.333  54.268 -48.647  1.00 30.890          C  
ATOM   7011  CD  ARG A 450      -2.296  54.179 -47.599  1.00 30.890          C  
ATOM   7012  NE  ARG A 450      -1.130  53.392 -48.039  1.00 30.890          N  
ATOM   7013  CZ  ARG A 450       0.109  53.469 -47.472  1.00 30.890          C  
ATOM   7014  NH1 ARG A 450       0.324  54.296 -46.462  1.00 30.890          N  
ATOM   7015  NH2 ARG A 450       1.117  52.726 -47.911  1.00 30.890          N  
ATOM   7016  H   ARG A 450      -3.214  53.502 -51.924  1.00 26.800          H  
ATOM   7017  HA  ARG A 450      -4.849  55.572 -50.556  1.00 26.350          H  
ATOM   7018 1HB  ARG A 450      -1.962  54.693 -50.207  1.00 37.070          H  
ATOM   7019 2HB  ARG A 450      -2.645  56.117 -49.441  1.00 37.070          H  
ATOM   7020 1HG  ARG A 450      -4.243  54.677 -48.216  1.00 37.070          H  
ATOM   7021 2HG  ARG A 450      -3.523  53.266 -49.001  1.00 37.070          H  
ATOM   7022 1HD  ARG A 450      -1.966  55.185 -47.354  1.00 37.070          H  
ATOM   7023 2HD  ARG A 450      -2.718  53.701 -46.715  1.00 37.070          H  
ATOM   7024  HE  ARG A 450      -1.288  52.725 -48.822  1.00 37.070          H  
ATOM   7025 1HH1 ARG A 450      -0.422  54.871 -46.105  1.00 37.070          H  
ATOM   7026 2HH1 ARG A 450       1.242  54.354 -46.042  1.00 37.070          H  
ATOM   7027 1HH2 ARG A 450       0.995  52.084 -48.683  1.00 37.070          H  
ATOM   7028 2HH2 ARG A 450       2.025  52.801 -47.476  1.00 37.070          H  
ATOM   7029  N   SER A 451      -3.554  55.828 -53.288  1.00 20.670          N  
ATOM   7030  CA  SER A 451      -3.164  56.557 -54.499  1.00 19.710          C  
ATOM   7031  C   SER A 451      -1.653  56.691 -54.687  1.00 18.580          C  
ATOM   7032  O   SER A 451      -1.187  57.457 -55.540  1.00 17.650          O  
ATOM   7033  CB  SER A 451      -3.795  57.950 -54.538  1.00 27.980          C  
ATOM   7034  OG  SER A 451      -5.202  57.893 -54.501  1.00 27.980          O  
ATOM   7035  H   SER A 451      -3.979  54.916 -53.461  1.00 24.800          H  
ATOM   7036  HA  SER A 451      -3.550  55.994 -55.351  1.00 23.650          H  
ATOM   7037 1HB  SER A 451      -3.430  58.554 -53.714  1.00 33.570          H  
ATOM   7038 2HB  SER A 451      -3.483  58.450 -55.453  1.00 33.570          H  
ATOM   7039  HG  SER A 451      -5.501  58.804 -54.520  1.00 33.570          H  
ATOM   7040  N   ARG A 452      -0.865  55.899 -53.964  1.00 18.730          N  
ATOM   7041  CA  ARG A 452       0.572  55.937 -54.142  1.00 17.560          C  
ATOM   7042  C   ARG A 452       0.953  54.910 -55.193  1.00 16.870          C  
ATOM   7043  O   ARG A 452       1.476  53.828 -54.889  1.00 16.960          O  
ATOM   7044  CB  ARG A 452       1.308  55.697 -52.835  1.00 25.050          C  
ATOM   7045  CG  ARG A 452       1.523  56.927 -51.947  1.00 25.050          C  
ATOM   7046  CD  ARG A 452       0.266  57.423 -51.304  1.00 25.050          C  
ATOM   7047  NE  ARG A 452       0.564  58.456 -50.316  1.00 25.050          N  
ATOM   7048  CZ  ARG A 452      -0.340  59.174 -49.601  1.00 25.050          C  
ATOM   7049  NH1 ARG A 452      -1.643  58.994 -49.746  1.00 25.050          N  
ATOM   7050  NH2 ARG A 452       0.102  60.079 -48.733  1.00 25.050          N  
ATOM   7051  H   ARG A 452      -1.257  55.235 -53.294  1.00 22.480          H  
ATOM   7052  HA  ARG A 452       0.858  56.922 -54.509  1.00 21.070          H  
ATOM   7053 1HB  ARG A 452       0.773  54.970 -52.239  1.00 30.060          H  
ATOM   7054 2HB  ARG A 452       2.294  55.294 -53.050  1.00 30.060          H  
ATOM   7055 1HG  ARG A 452       2.225  56.676 -51.153  1.00 30.060          H  
ATOM   7056 2HG  ARG A 452       1.932  57.735 -52.549  1.00 30.060          H  
ATOM   7057 1HD  ARG A 452      -0.380  57.860 -52.062  1.00 30.060          H  
ATOM   7058 2HD  ARG A 452      -0.250  56.601 -50.809  1.00 30.060          H  
ATOM   7059  HE  ARG A 452       1.540  58.652 -50.149  1.00 30.060          H  
ATOM   7060 1HH1 ARG A 452      -2.021  58.302 -50.419  1.00 30.060          H  
ATOM   7061 2HH1 ARG A 452      -2.290  59.544 -49.203  1.00 30.060          H  
ATOM   7062 1HH2 ARG A 452       1.096  60.225 -48.613  1.00 30.060          H  
ATOM   7063 2HH2 ARG A 452      -0.553  60.624 -48.191  1.00 30.060          H  
ATOM   7064  N   SER A 453       0.651  55.267 -56.433  1.00 16.210          N  
ATOM   7065  CA  SER A 453       0.879  54.418 -57.587  1.00 15.590          C  
ATOM   7066  C   SER A 453       2.357  54.404 -57.914  1.00 14.910          C  
ATOM   7067  O   SER A 453       3.110  55.259 -57.438  1.00 14.240          O  
ATOM   7068  CB  SER A 453       0.085  54.933 -58.771  1.00 22.070          C  
ATOM   7069  OG  SER A 453       0.589  56.162 -59.217  1.00 22.070          O  
ATOM   7070  H   SER A 453       0.207  56.183 -56.541  1.00 19.450          H  
ATOM   7071  HA  SER A 453       0.569  53.404 -57.345  1.00 18.710          H  
ATOM   7072 1HB  SER A 453       0.115  54.208 -59.581  1.00 26.490          H  
ATOM   7073 2HB  SER A 453      -0.958  55.053 -58.476  1.00 26.490          H  
ATOM   7074  HG  SER A 453      -0.016  56.467 -59.898  1.00 26.490          H  
ATOM   7075  N   ARG A 454       2.793  53.449 -58.736  1.00 15.060          N  
ATOM   7076  CA  ARG A 454       4.196  53.450 -59.119  1.00 14.480          C  
ATOM   7077  C   ARG A 454       4.440  53.090 -60.568  1.00 14.000          C  
ATOM   7078  O   ARG A 454       3.678  52.322 -61.166  1.00 14.090          O  
ATOM   7079  CB  ARG A 454       5.016  52.508 -58.239  1.00 20.500          C  
ATOM   7080  CG  ARG A 454       4.679  51.012 -58.338  1.00 20.500          C  
ATOM   7081  CD  ARG A 454       5.574  50.194 -57.452  1.00 20.500          C  
ATOM   7082  NE  ARG A 454       5.304  48.749 -57.559  1.00 20.500          N  
ATOM   7083  CZ  ARG A 454       6.059  47.758 -57.003  1.00 20.500          C  
ATOM   7084  NH1 ARG A 454       7.146  48.035 -56.296  1.00 20.500          N  
ATOM   7085  NH2 ARG A 454       5.707  46.496 -57.186  1.00 20.500          N  
ATOM   7086  H   ARG A 454       2.159  52.755 -59.103  1.00 18.070          H  
ATOM   7087  HA  ARG A 454       4.561  54.452 -58.981  1.00 17.380          H  
ATOM   7088 1HB  ARG A 454       6.066  52.603 -58.508  1.00 24.600          H  
ATOM   7089 2HB  ARG A 454       4.919  52.811 -57.198  1.00 24.600          H  
ATOM   7090 1HG  ARG A 454       3.644  50.840 -58.042  1.00 24.600          H  
ATOM   7091 2HG  ARG A 454       4.828  50.669 -59.365  1.00 24.600          H  
ATOM   7092 1HD  ARG A 454       6.609  50.373 -57.744  1.00 24.600          H  
ATOM   7093 2HD  ARG A 454       5.427  50.494 -56.415  1.00 24.600          H  
ATOM   7094  HE  ARG A 454       4.462  48.457 -58.090  1.00 24.600          H  
ATOM   7095 1HH1 ARG A 454       7.433  48.990 -56.139  1.00 24.600          H  
ATOM   7096 2HH1 ARG A 454       7.701  47.277 -55.904  1.00 24.600          H  
ATOM   7097 1HH2 ARG A 454       4.868  46.268 -57.738  1.00 24.600          H  
ATOM   7098 2HH2 ARG A 454       6.258  45.746 -56.795  1.00 24.600          H  
ATOM   7099  N   SER A 455       5.530  53.621 -61.122  1.00 13.550          N  
ATOM   7100  CA  SER A 455       5.928  53.247 -62.477  1.00 13.190          C  
ATOM   7101  C   SER A 455       6.623  51.887 -62.445  1.00 12.050          C  
ATOM   7102  O   SER A 455       6.900  51.343 -61.370  1.00 11.770          O  
ATOM   7103  CB  SER A 455       6.805  54.299 -63.134  1.00 18.610          C  
ATOM   7104  OG  SER A 455       8.056  54.371 -62.547  1.00 18.610          O  
ATOM   7105  H   SER A 455       6.096  54.280 -60.568  1.00 16.260          H  
ATOM   7106  HA  SER A 455       5.029  53.148 -63.083  1.00 15.830          H  
ATOM   7107 1HB  SER A 455       6.914  54.066 -64.191  1.00 22.330          H  
ATOM   7108 2HB  SER A 455       6.316  55.268 -63.065  1.00 22.330          H  
ATOM   7109  HG  SER A 455       8.541  55.035 -63.046  1.00 22.330          H  
ATOM   7110  N   ARG A 456       6.855  51.304 -63.622  1.00 11.420          N  
ATOM   7111  CA  ARG A 456       7.483  49.987 -63.698  1.00 10.380          C  
ATOM   7112  C   ARG A 456       8.977  49.965 -63.368  1.00  9.060          C  
ATOM   7113  O   ARG A 456       9.723  50.902 -63.668  1.00  8.460          O  
ATOM   7114  CB  ARG A 456       7.225  49.377 -65.070  1.00 14.950          C  
ATOM   7115  CG  ARG A 456       7.891  50.061 -66.259  1.00 14.950          C  
ATOM   7116  CD  ARG A 456       7.419  49.453 -67.544  1.00 14.950          C  
ATOM   7117  NE  ARG A 456       7.961  50.131 -68.723  1.00 14.950          N  
ATOM   7118  CZ  ARG A 456       9.139  49.846 -69.328  1.00 14.950          C  
ATOM   7119  NH1 ARG A 456       9.916  48.889 -68.868  1.00 14.950          N  
ATOM   7120  NH2 ARG A 456       9.504  50.540 -70.392  1.00 14.950          N  
ATOM   7121  H   ARG A 456       6.596  51.790 -64.466  1.00 13.700          H  
ATOM   7122  HA  ARG A 456       6.984  49.349 -62.969  1.00 12.460          H  
ATOM   7123 1HB  ARG A 456       7.574  48.344 -65.065  1.00 17.940          H  
ATOM   7124 2HB  ARG A 456       6.153  49.355 -65.258  1.00 17.940          H  
ATOM   7125 1HG  ARG A 456       7.660  51.123 -66.265  1.00 17.940          H  
ATOM   7126 2HG  ARG A 456       8.975  49.927 -66.191  1.00 17.940          H  
ATOM   7127 1HD  ARG A 456       7.702  48.404 -67.580  1.00 17.940          H  
ATOM   7128 2HD  ARG A 456       6.332  49.526 -67.589  1.00 17.940          H  
ATOM   7129  HE  ARG A 456       7.402  50.875 -69.124  1.00 17.940          H  
ATOM   7130 1HH1 ARG A 456       9.643  48.366 -68.052  1.00 17.940          H  
ATOM   7131 2HH1 ARG A 456      10.814  48.674 -69.337  1.00 17.940          H  
ATOM   7132 1HH2 ARG A 456       8.911  51.276 -70.744  1.00 17.940          H  
ATOM   7133 2HH2 ARG A 456      10.384  50.340 -70.853  1.00 17.940          H  
ATOM   7134  N   SER A 457       9.391  48.832 -62.802  1.00  8.730          N  
ATOM   7135  CA  SER A 457      10.750  48.522 -62.397  1.00  7.540          C  
ATOM   7136  C   SER A 457      11.681  48.115 -63.571  1.00  7.270          C  
ATOM   7137  O   SER A 457      11.198  47.853 -64.679  1.00  7.230          O  
ATOM   7138  CB  SER A 457      10.640  47.402 -61.367  1.00 11.030          C  
ATOM   7139  OG  SER A 457      10.145  46.232 -61.959  1.00 11.030          O  
ATOM   7140  H   SER A 457       8.699  48.123 -62.608  1.00 10.480          H  
ATOM   7141  HA  SER A 457      11.121  49.414 -61.904  1.00  9.050          H  
ATOM   7142 1HB  SER A 457      11.580  47.192 -60.903  1.00 13.240          H  
ATOM   7143 2HB  SER A 457       9.958  47.720 -60.578  1.00 13.240          H  
ATOM   7144  HG  SER A 457      10.164  45.558 -61.273  1.00 13.240          H  
ATOM   7145  N   PRO A 458      13.027  48.100 -63.371  1.00  7.140          N  
ATOM   7146  CA  PRO A 458      14.075  47.642 -64.279  1.00  6.920          C  
ATOM   7147  C   PRO A 458      14.032  46.170 -64.631  1.00  6.160          C  
ATOM   7148  O   PRO A 458      13.566  45.347 -63.840  1.00  5.840          O  
ATOM   7149  CB  PRO A 458      15.361  47.926 -63.506  1.00 10.380          C  
ATOM   7150  CG  PRO A 458      15.007  48.930 -62.528  1.00 10.380          C  
ATOM   7151  CD  PRO A 458      13.608  48.633 -62.118  1.00 10.380          C  
ATOM   7152  HA  PRO A 458      14.038  48.251 -65.199  1.00  8.300          H  
ATOM   7153 1HB  PRO A 458      15.730  47.020 -63.037  1.00 12.460          H  
ATOM   7154 2HB  PRO A 458      16.147  48.262 -64.202  1.00 12.460          H  
ATOM   7155 1HG  PRO A 458      15.695  48.927 -61.694  1.00 12.460          H  
ATOM   7156 2HG  PRO A 458      15.119  49.871 -63.022  1.00 12.460          H  
ATOM   7157 1HD  PRO A 458      13.625  47.882 -61.327  1.00 12.460          H  
ATOM   7158 2HD  PRO A 458      13.182  49.564 -61.797  1.00 12.460          H  
ATOM   7159  N   ARG A 459      14.615  45.837 -65.776  1.00  5.930          N  
ATOM   7160  CA  ARG A 459      14.796  44.463 -66.225  1.00  5.280          C  
ATOM   7161  C   ARG A 459      16.292  44.217 -66.453  1.00  5.110          C  
ATOM   7162  O   ARG A 459      16.739  44.315 -67.589  1.00  5.590          O  
ATOM   7163  CB  ARG A 459      14.089  44.176 -67.543  1.00  7.650          C  
ATOM   7164  CG  ARG A 459      12.594  44.261 -67.572  1.00  7.650          C  
ATOM   7165  CD  ARG A 459      12.079  43.777 -68.912  1.00  7.650          C  
ATOM   7166  NE  ARG A 459      10.628  43.837 -68.987  1.00  7.650          N  
ATOM   7167  CZ  ARG A 459       9.849  43.309 -69.975  1.00  7.650          C  
ATOM   7168  NH1 ARG A 459      10.355  42.633 -71.012  1.00  7.650          N  
ATOM   7169  NH2 ARG A 459       8.531  43.470 -69.895  1.00  7.650          N  
ATOM   7170  H   ARG A 459      14.968  46.584 -66.369  1.00  7.120          H  
ATOM   7171  HA  ARG A 459      14.394  43.780 -65.482  1.00  6.340          H  
ATOM   7172 1HB  ARG A 459      14.470  44.840 -68.316  1.00  9.180          H  
ATOM   7173 2HB  ARG A 459      14.317  43.162 -67.839  1.00  9.180          H  
ATOM   7174 1HG  ARG A 459      12.171  43.644 -66.782  1.00  9.180          H  
ATOM   7175 2HG  ARG A 459      12.283  45.301 -67.434  1.00  9.180          H  
ATOM   7176 1HD  ARG A 459      12.491  44.408 -69.705  1.00  9.180          H  
ATOM   7177 2HD  ARG A 459      12.394  42.743 -69.073  1.00  9.180          H  
ATOM   7178  HE  ARG A 459      10.158  44.335 -68.242  1.00  9.180          H  
ATOM   7179 1HH1 ARG A 459      11.370  42.464 -71.130  1.00  9.180          H  
ATOM   7180 2HH1 ARG A 459       9.734  42.263 -71.712  1.00  9.180          H  
ATOM   7181 1HH2 ARG A 459       8.129  43.975 -69.117  1.00  9.180          H  
ATOM   7182 2HH2 ARG A 459       7.929  43.088 -70.609  1.00  9.180          H  
ATOM   7183  N   PRO A 460      17.120  44.044 -65.407  1.00  4.570          N  
ATOM   7184  CA  PRO A 460      18.558  43.863 -65.514  1.00  4.550          C  
ATOM   7185  C   PRO A 460      18.844  42.549 -66.225  1.00  4.820          C  
ATOM   7186  O   PRO A 460      18.153  41.561 -65.970  1.00  4.750          O  
ATOM   7187  CB  PRO A 460      18.996  43.864 -64.043  1.00  6.820          C  
ATOM   7188  CG  PRO A 460      17.765  43.452 -63.267  1.00  6.820          C  
ATOM   7189  CD  PRO A 460      16.603  44.002 -64.034  1.00  6.820          C  
ATOM   7190  HA  PRO A 460      18.986  44.719 -66.062  1.00  5.460          H  
ATOM   7191 1HB  PRO A 460      19.848  43.189 -63.895  1.00  8.190          H  
ATOM   7192 2HB  PRO A 460      19.326  44.878 -63.760  1.00  8.190          H  
ATOM   7193 1HG  PRO A 460      17.713  42.379 -63.198  1.00  8.190          H  
ATOM   7194 2HG  PRO A 460      17.817  43.840 -62.237  1.00  8.190          H  
ATOM   7195 1HD  PRO A 460      15.764  43.315 -63.920  1.00  8.190          H  
ATOM   7196 2HD  PRO A 460      16.380  44.999 -63.687  1.00  8.190          H  
ATOM   7197  N   ARG A 461      19.898  42.490 -67.039  1.00  5.180          N  
ATOM   7198  CA  ARG A 461      20.213  41.273 -67.800  1.00  5.590          C  
ATOM   7199  C   ARG A 461      20.510  40.022 -66.966  1.00  5.260          C  
ATOM   7200  O   ARG A 461      19.890  38.970 -67.161  1.00  5.280          O  
ATOM   7201  CB  ARG A 461      21.381  41.537 -68.746  1.00  7.660          C  
ATOM   7202  CG  ARG A 461      21.042  42.464 -69.940  1.00  7.660          C  
ATOM   7203  CD  ARG A 461      22.110  42.471 -71.027  1.00  7.660          C  
ATOM   7204  NE  ARG A 461      23.411  43.041 -70.565  1.00  7.660          N  
ATOM   7205  CZ  ARG A 461      23.800  44.359 -70.624  1.00  7.660          C  
ATOM   7206  NH1 ARG A 461      23.028  45.291 -71.150  1.00  7.660          N  
ATOM   7207  NH2 ARG A 461      24.976  44.702 -70.137  1.00  7.660          N  
ATOM   7208  H   ARG A 461      20.453  43.322 -67.176  1.00  6.220          H  
ATOM   7209  HA  ARG A 461      19.365  41.042 -68.424  1.00  6.710          H  
ATOM   7210 1HB  ARG A 461      22.207  41.980 -68.197  1.00  9.190          H  
ATOM   7211 2HB  ARG A 461      21.731  40.589 -69.155  1.00  9.190          H  
ATOM   7212 1HG  ARG A 461      20.098  42.152 -70.388  1.00  9.190          H  
ATOM   7213 2HG  ARG A 461      20.935  43.458 -69.561  1.00  9.190          H  
ATOM   7214 1HD  ARG A 461      22.286  41.446 -71.358  1.00  9.190          H  
ATOM   7215 2HD  ARG A 461      21.753  43.055 -71.875  1.00  9.190          H  
ATOM   7216  HE  ARG A 461      24.072  42.390 -70.151  1.00  9.190          H  
ATOM   7217 1HH1 ARG A 461      22.133  45.040 -71.540  1.00  9.190          H  
ATOM   7218 2HH1 ARG A 461      23.323  46.294 -71.145  1.00  9.190          H  
ATOM   7219 1HH2 ARG A 461      25.581  43.999 -69.727  1.00  9.190          H  
ATOM   7220 2HH2 ARG A 461      25.284  45.667 -70.180  1.00  9.190          H  
ATOM   7221  N   GLY A 462      21.470  40.119 -66.047  1.00  4.990          N  
ATOM   7222  CA  GLY A 462      21.894  38.942 -65.292  1.00  4.830          C  
ATOM   7223  C   GLY A 462      20.805  38.290 -64.464  1.00  5.230          C  
ATOM   7224  O   GLY A 462      20.724  37.063 -64.399  1.00  5.550          O  
ATOM   7225  H   GLY A 462      21.922  41.007 -65.893  1.00  5.990          H  
ATOM   7226 1HA  GLY A 462      22.289  38.208 -65.989  1.00  5.800          H  
ATOM   7227 2HA  GLY A 462      22.710  39.222 -64.638  1.00  5.800          H  
ATOM   7228  N   ASP A 463      19.932  39.098 -63.878  1.00  5.370          N  
ATOM   7229  CA  ASP A 463      18.888  38.541 -63.049  1.00  5.810          C  
ATOM   7230  C   ASP A 463      17.649  38.180 -63.852  1.00  6.520          C  
ATOM   7231  O   ASP A 463      17.005  37.181 -63.567  1.00  6.030          O  
ATOM   7232  CB  ASP A 463      18.498  39.534 -61.961  1.00  7.960          C  
ATOM   7233  CG  ASP A 463      19.618  39.844 -60.990  1.00  7.960          C  
ATOM   7234  OD1 ASP A 463      20.030  38.974 -60.264  1.00  7.960          O  
ATOM   7235  OD2 ASP A 463      20.079  40.962 -61.004  1.00  7.960          O  
ATOM   7236  H   ASP A 463      20.052  40.096 -63.956  1.00  6.440          H  
ATOM   7237  HA  ASP A 463      19.271  37.636 -62.576  1.00  6.970          H  
ATOM   7238 1HB  ASP A 463      18.169  40.440 -62.417  1.00  9.550          H  
ATOM   7239 2HB  ASP A 463      17.655  39.132 -61.397  1.00  9.550          H  
ATOM   7240  N   SER A 464      17.302  38.938 -64.897  1.00  7.750          N  
ATOM   7241  CA  SER A 464      16.083  38.624 -65.643  1.00  8.580          C  
ATOM   7242  C   SER A 464      16.224  37.283 -66.324  1.00  8.370          C  
ATOM   7243  O   SER A 464      15.268  36.516 -66.420  1.00  8.680          O  
ATOM   7244  CB  SER A 464      15.797  39.661 -66.678  1.00 11.680          C  
ATOM   7245  OG  SER A 464      15.531  40.900 -66.089  1.00 11.680          O  
ATOM   7246  H   SER A 464      17.827  39.767 -65.177  1.00  9.300          H  
ATOM   7247  HA  SER A 464      15.246  38.575 -64.944  1.00 10.300          H  
ATOM   7248 1HB  SER A 464      16.653  39.718 -67.317  1.00 14.020          H  
ATOM   7249 2HB  SER A 464      14.946  39.347 -67.280  1.00 14.020          H  
ATOM   7250  HG  SER A 464      16.417  41.305 -65.959  1.00 14.020          H  
ATOM   7251  N   ALA A 465      17.455  36.962 -66.732  1.00  7.900          N  
ATOM   7252  CA  ALA A 465      17.797  35.715 -67.401  1.00  7.710          C  
ATOM   7253  C   ALA A 465      17.405  34.513 -66.543  1.00  6.660          C  
ATOM   7254  O   ALA A 465      17.145  33.417 -67.052  1.00  6.670          O  
ATOM   7255  CB  ALA A 465      19.280  35.687 -67.687  1.00 10.870          C  
ATOM   7256  H   ALA A 465      18.193  37.669 -66.641  1.00  9.480          H  
ATOM   7257  HA  ALA A 465      17.245  35.662 -68.340  1.00  9.250          H  
ATOM   7258 1HB  ALA A 465      19.510  34.778 -68.191  1.00 13.040          H  
ATOM   7259 2HB  ALA A 465      19.546  36.535 -68.315  1.00 13.040          H  
ATOM   7260 3HB  ALA A 465      19.842  35.743 -66.755  1.00 13.040          H  
ATOM   7261  N   TYR A 466      17.359  34.705 -65.224  1.00  5.830          N  
ATOM   7262  CA  TYR A 466      17.020  33.670 -64.272  1.00  4.970          C  
ATOM   7263  C   TYR A 466      15.729  32.997 -64.654  1.00  5.840          C  
ATOM   7264  O   TYR A 466      15.619  31.776 -64.506  1.00  5.620          O  
ATOM   7265  CB  TYR A 466      16.931  34.220 -62.857  1.00  7.300          C  
ATOM   7266  CG  TYR A 466      16.631  33.164 -61.833  1.00  7.300          C  
ATOM   7267  CD1 TYR A 466      17.627  32.269 -61.466  1.00  7.300          C  
ATOM   7268  CD2 TYR A 466      15.378  33.091 -61.247  1.00  7.300          C  
ATOM   7269  CE1 TYR A 466      17.369  31.305 -60.525  1.00  7.300          C  
ATOM   7270  CE2 TYR A 466      15.124  32.124 -60.296  1.00  7.300          C  
ATOM   7271  CZ  TYR A 466      16.115  31.233 -59.937  1.00  7.300          C  
ATOM   7272  OH  TYR A 466      15.865  30.264 -58.996  1.00  7.300          O  
ATOM   7273  H   TYR A 466      17.515  35.639 -64.844  1.00  7.000          H  
ATOM   7274  HA  TYR A 466      17.792  32.908 -64.290  1.00  5.960          H  
ATOM   7275 1HB  TYR A 466      17.866  34.716 -62.591  1.00  8.760          H  
ATOM   7276 2HB  TYR A 466      16.137  34.965 -62.811  1.00  8.760          H  
ATOM   7277  HD1 TYR A 466      18.612  32.330 -61.929  1.00  8.760          H  
ATOM   7278  HD2 TYR A 466      14.598  33.795 -61.535  1.00  8.760          H  
ATOM   7279  HE1 TYR A 466      18.149  30.599 -60.240  1.00  8.760          H  
ATOM   7280  HE2 TYR A 466      14.142  32.062 -59.831  1.00  8.760          H  
ATOM   7281  HH  TYR A 466      14.953  30.327 -58.706  1.00  8.760          H  
ATOM   7282  N   HIS A 467      14.769  33.790 -65.181  1.00  7.000          N  
ATOM   7283  CA  HIS A 467      13.413  33.397 -65.542  1.00  7.970          C  
ATOM   7284  C   HIS A 467      13.364  32.207 -66.491  1.00  8.100          C  
ATOM   7285  O   HIS A 467      12.320  31.581 -66.647  1.00  8.380          O  
ATOM   7286  CB  HIS A 467      12.705  34.570 -66.217  1.00 10.770          C  
ATOM   7287  CG  HIS A 467      12.466  35.742 -65.321  1.00 10.770          C  
ATOM   7288  ND1 HIS A 467      12.065  36.971 -65.809  1.00 10.770          N  
ATOM   7289  CD2 HIS A 467      12.590  35.889 -63.981  1.00 10.770          C  
ATOM   7290  CE1 HIS A 467      11.939  37.819 -64.802  1.00 10.770          C  
ATOM   7291  NE2 HIS A 467      12.247  37.189 -63.683  1.00 10.770          N  
ATOM   7292  H   HIS A 467      14.971  34.785 -65.328  1.00  8.400          H  
ATOM   7293  HA  HIS A 467      12.864  33.133 -64.642  1.00  9.560          H  
ATOM   7294 1HB  HIS A 467      13.302  34.907 -67.065  1.00 12.920          H  
ATOM   7295 2HB  HIS A 467      11.747  34.239 -66.607  1.00 12.920          H  
ATOM   7296  HD1 HIS A 467      12.257  37.283 -66.743  1.00 12.920          H  
ATOM   7297  HD2 HIS A 467      12.884  35.207 -63.185  1.00 12.920          H  
ATOM   7298  HE1 HIS A 467      11.628  38.848 -64.982  1.00 12.920          H  
ATOM   7299  N   SER A 468      14.490  31.844 -67.108  1.00  7.950          N  
ATOM   7300  CA  SER A 468      14.543  30.693 -67.998  1.00  8.100          C  
ATOM   7301  C   SER A 468      13.985  29.472 -67.251  1.00  7.290          C  
ATOM   7302  O   SER A 468      13.199  28.677 -67.809  1.00  7.510          O  
ATOM   7303  CB  SER A 468      15.985  30.426 -68.397  1.00 11.280          C  
ATOM   7304  OG  SER A 468      16.099  29.315 -69.269  1.00 11.280          O  
ATOM   7305  H   SER A 468      15.347  32.387 -66.956  1.00  9.540          H  
ATOM   7306  HA  SER A 468      13.937  30.895 -68.880  1.00  9.720          H  
ATOM   7307 1HB  SER A 468      16.388  31.311 -68.869  1.00 13.540          H  
ATOM   7308 2HB  SER A 468      16.580  30.247 -67.499  1.00 13.540          H  
ATOM   7309  HG  SER A 468      17.053  29.173 -69.386  1.00 13.540          H  
ATOM   7310  N   GLN A 469      14.340  29.385 -65.954  1.00  6.360          N  
ATOM   7311  CA  GLN A 469      13.997  28.289 -65.054  1.00  5.550          C  
ATOM   7312  C   GLN A 469      12.495  28.072 -64.916  1.00  5.960          C  
ATOM   7313  O   GLN A 469      12.050  26.942 -64.679  1.00  5.870          O  
ATOM   7314  CB  GLN A 469      14.674  28.535 -63.702  1.00  8.090          C  
ATOM   7315  CG  GLN A 469      14.246  29.768 -62.910  1.00  8.090          C  
ATOM   7316  CD  GLN A 469      13.214  29.531 -61.879  1.00  8.090          C  
ATOM   7317  OE1 GLN A 469      13.241  28.496 -61.224  1.00  8.090          O  
ATOM   7318  NE2 GLN A 469      12.310  30.483 -61.698  1.00  8.090          N  
ATOM   7319  H   GLN A 469      14.937  30.129 -65.574  1.00  7.630          H  
ATOM   7320  HA  GLN A 469      14.425  27.379 -65.462  1.00  6.660          H  
ATOM   7321 1HB  GLN A 469      14.454  27.703 -63.071  1.00  9.710          H  
ATOM   7322 2HB  GLN A 469      15.754  28.580 -63.837  1.00  9.710          H  
ATOM   7323 1HG  GLN A 469      15.121  30.185 -62.444  1.00  9.710          H  
ATOM   7324 2HG  GLN A 469      13.816  30.485 -63.597  1.00  9.710          H  
ATOM   7325 1HE2 GLN A 469      11.595  30.371 -61.004  1.00  9.710          H  
ATOM   7326 2HE2 GLN A 469      12.359  31.317 -62.242  1.00  9.710          H  
ATOM   7327  N   ARG A 470      11.687  29.098 -65.201  1.00  6.570          N  
ATOM   7328  CA  ARG A 470      10.245  28.982 -65.082  1.00  7.130          C  
ATOM   7329  C   ARG A 470       9.729  27.855 -65.956  1.00  7.870          C  
ATOM   7330  O   ARG A 470       8.679  27.278 -65.665  1.00  8.190          O  
ATOM   7331  CB  ARG A 470       9.562  30.272 -65.476  1.00  9.760          C  
ATOM   7332  CG  ARG A 470       9.740  31.402 -64.491  1.00  9.760          C  
ATOM   7333  CD  ARG A 470       9.149  32.654 -64.997  1.00  9.760          C  
ATOM   7334  NE  ARG A 470       9.296  33.747 -64.044  1.00  9.760          N  
ATOM   7335  CZ  ARG A 470       9.035  35.044 -64.306  1.00  9.760          C  
ATOM   7336  NH1 ARG A 470       8.621  35.412 -65.501  1.00  9.760          N  
ATOM   7337  NH2 ARG A 470       9.198  35.951 -63.356  1.00  9.760          N  
ATOM   7338  H   ARG A 470      12.081  29.988 -65.512  1.00  7.880          H  
ATOM   7339  HA  ARG A 470       9.997  28.769 -64.047  1.00  8.560          H  
ATOM   7340 1HB  ARG A 470       9.949  30.603 -66.437  1.00 11.710          H  
ATOM   7341 2HB  ARG A 470       8.496  30.094 -65.602  1.00 11.710          H  
ATOM   7342 1HG  ARG A 470       9.260  31.146 -63.548  1.00 11.710          H  
ATOM   7343 2HG  ARG A 470      10.803  31.566 -64.326  1.00 11.710          H  
ATOM   7344 1HD  ARG A 470       9.661  32.927 -65.922  1.00 11.710          H  
ATOM   7345 2HD  ARG A 470       8.088  32.503 -65.194  1.00 11.710          H  
ATOM   7346  HE  ARG A 470       9.609  33.513 -63.112  1.00 11.710          H  
ATOM   7347 1HH1 ARG A 470       8.496  34.727 -66.229  1.00 11.710          H  
ATOM   7348 2HH1 ARG A 470       8.430  36.386 -65.691  1.00 11.710          H  
ATOM   7349 1HH2 ARG A 470       9.522  35.675 -62.439  1.00 11.710          H  
ATOM   7350 2HH2 ARG A 470       9.015  36.924 -63.544  1.00 11.710          H  
ATOM   7351  N   HIS A 471      10.425  27.575 -67.063  1.00  8.200          N  
ATOM   7352  CA  HIS A 471       9.992  26.508 -67.930  1.00  8.810          C  
ATOM   7353  C   HIS A 471      11.032  25.380 -68.000  1.00  7.960          C  
ATOM   7354  O   HIS A 471      10.680  24.233 -68.287  1.00  8.050          O  
ATOM   7355  CB  HIS A 471       9.729  27.086 -69.311  1.00 12.090          C  
ATOM   7356  CG  HIS A 471       8.709  28.173 -69.259  1.00 12.090          C  
ATOM   7357  ND1 HIS A 471       7.369  27.933 -69.052  1.00 12.090          N  
ATOM   7358  CD2 HIS A 471       8.845  29.517 -69.347  1.00 12.090          C  
ATOM   7359  CE1 HIS A 471       6.722  29.085 -69.030  1.00 12.090          C  
ATOM   7360  NE2 HIS A 471       7.596  30.061 -69.205  1.00 12.090          N  
ATOM   7361  H   HIS A 471      11.268  28.099 -67.304  1.00  9.840          H  
ATOM   7362  HA  HIS A 471       9.067  26.076 -67.552  1.00 10.570          H  
ATOM   7363 1HB  HIS A 471      10.655  27.490 -69.723  1.00 14.510          H  
ATOM   7364 2HB  HIS A 471       9.374  26.305 -69.980  1.00 14.510          H  
ATOM   7365  HD1 HIS A 471       6.996  27.096 -68.648  1.00 14.510          H  
ATOM   7366  HD2 HIS A 471       9.710  30.164 -69.492  1.00 14.510          H  
ATOM   7367  HE1 HIS A 471       5.644  29.110 -68.879  1.00 14.510          H  
ATOM   7368  N   SER A 472      12.319  25.689 -67.746  1.00  7.200          N  
ATOM   7369  CA  SER A 472      13.348  24.654 -67.861  1.00  6.400          C  
ATOM   7370  C   SER A 472      13.638  23.858 -66.570  1.00  5.490          C  
ATOM   7371  O   SER A 472      14.163  22.742 -66.650  1.00  5.130          O  
ATOM   7372  CB  SER A 472      14.630  25.255 -68.394  1.00  9.280          C  
ATOM   7373  OG  SER A 472      15.181  26.170 -67.498  1.00  9.280          O  
ATOM   7374  H   SER A 472      12.595  26.650 -67.533  1.00  8.640          H  
ATOM   7375  HA  SER A 472      13.003  23.937 -68.605  1.00  7.680          H  
ATOM   7376 1HB  SER A 472      15.335  24.462 -68.595  1.00 11.140          H  
ATOM   7377 2HB  SER A 472      14.423  25.752 -69.336  1.00 11.140          H  
ATOM   7378  HG  SER A 472      16.010  26.455 -67.893  1.00 11.140          H  
ATOM   7379  N   LEU A 473      13.319  24.413 -65.390  1.00  5.210          N  
ATOM   7380  CA  LEU A 473      13.555  23.714 -64.129  1.00  4.670          C  
ATOM   7381  C   LEU A 473      12.258  23.391 -63.412  1.00  5.790          C  
ATOM   7382  O   LEU A 473      12.148  22.337 -62.784  1.00  5.890          O  
ATOM   7383  CB  LEU A 473      14.472  24.497 -63.178  1.00  6.750          C  
ATOM   7384  CG  LEU A 473      15.926  24.784 -63.638  1.00  6.750          C  
ATOM   7385  CD1 LEU A 473      16.639  25.595 -62.569  1.00  6.750          C  
ATOM   7386  CD2 LEU A 473      16.675  23.493 -63.848  1.00  6.750          C  
ATOM   7387  H   LEU A 473      12.889  25.333 -65.360  1.00  6.250          H  
ATOM   7388  HA  LEU A 473      14.023  22.761 -64.349  1.00  5.600          H  
ATOM   7389 1HB  LEU A 473      13.991  25.446 -62.960  1.00  8.100          H  
ATOM   7390 2HB  LEU A 473      14.543  23.953 -62.267  1.00  8.100          H  
ATOM   7391  HG  LEU A 473      15.915  25.360 -64.565  1.00  8.100          H  
ATOM   7392 1HD1 LEU A 473      17.663  25.795 -62.898  1.00  8.100          H  
ATOM   7393 2HD1 LEU A 473      16.145  26.520 -62.383  1.00  8.100          H  
ATOM   7394 3HD1 LEU A 473      16.664  25.022 -61.653  1.00  8.100          H  
ATOM   7395 1HD2 LEU A 473      17.696  23.732 -64.150  1.00  8.100          H  
ATOM   7396 2HD2 LEU A 473      16.697  22.928 -62.917  1.00  8.100          H  
ATOM   7397 3HD2 LEU A 473      16.202  22.899 -64.620  1.00  8.100          H  
ATOM   7398  N   LEU A 474      11.272  24.282 -63.501  1.00  6.730          N  
ATOM   7399  CA  LEU A 474       9.999  24.054 -62.826  1.00  7.910          C  
ATOM   7400  C   LEU A 474       9.200  23.038 -63.608  1.00  8.460          C  
ATOM   7401  O   LEU A 474       8.920  23.219 -64.792  1.00  8.450          O  
ATOM   7402  CB  LEU A 474       9.180  25.349 -62.711  1.00 10.600          C  
ATOM   7403  CG  LEU A 474       9.442  26.275 -61.506  1.00 10.600          C  
ATOM   7404  CD1 LEU A 474      10.826  26.884 -61.577  1.00 10.600          C  
ATOM   7405  CD2 LEU A 474       8.377  27.362 -61.502  1.00 10.600          C  
ATOM   7406  H   LEU A 474      11.428  25.154 -64.006  1.00  8.080          H  
ATOM   7407  HA  LEU A 474      10.181  23.650 -61.832  1.00  9.490          H  
ATOM   7408 1HB  LEU A 474       9.374  25.936 -63.607  1.00 12.720          H  
ATOM   7409 2HB  LEU A 474       8.130  25.095 -62.707  1.00 12.720          H  
ATOM   7410  HG  LEU A 474       9.377  25.699 -60.588  1.00 12.720          H  
ATOM   7411 1HD1 LEU A 474      10.971  27.526 -60.714  1.00 12.720          H  
ATOM   7412 2HD1 LEU A 474      11.593  26.126 -61.577  1.00 12.720          H  
ATOM   7413 3HD1 LEU A 474      10.924  27.465 -62.468  1.00 12.720          H  
ATOM   7414 1HD2 LEU A 474       8.530  28.023 -60.650  1.00 12.720          H  
ATOM   7415 2HD2 LEU A 474       8.440  27.939 -62.424  1.00 12.720          H  
ATOM   7416 3HD2 LEU A 474       7.391  26.903 -61.432  1.00 12.720          H  
ATOM   7417  N   THR A 475       8.784  21.975 -62.932  1.00  8.940          N  
ATOM   7418  CA  THR A 475       8.079  20.890 -63.624  1.00  9.490          C  
ATOM   7419  C   THR A 475       6.697  20.471 -63.090  1.00  9.900          C  
ATOM   7420  O   THR A 475       6.411  19.270 -63.119  1.00 10.450          O  
ATOM   7421  CB  THR A 475       8.966  19.637 -63.667  1.00 13.070          C  
ATOM   7422  OG1 THR A 475       9.315  19.295 -62.348  1.00 13.070          O  
ATOM   7423  CG2 THR A 475      10.230  19.909 -64.453  1.00 13.070          C  
ATOM   7424  H   THR A 475       9.054  21.897 -61.939  1.00 10.730          H  
ATOM   7425  HA  THR A 475       7.937  21.203 -64.657  1.00 11.390          H  
ATOM   7426  HB  THR A 475       8.427  18.814 -64.131  1.00 15.680          H  
ATOM   7427  HG1 THR A 475       9.747  18.446 -62.340  1.00 15.680          H  
ATOM   7428 1HG2 THR A 475      10.848  19.016 -64.462  1.00 15.680          H  
ATOM   7429 2HG2 THR A 475       9.975  20.187 -65.473  1.00 15.680          H  
ATOM   7430 3HG2 THR A 475      10.779  20.710 -63.993  1.00 15.680          H  
ATOM   7431  N   PRO A 476       5.776  21.405 -62.733  1.00  9.710          N  
ATOM   7432  CA  PRO A 476       4.464  21.173 -62.115  1.00 10.130          C  
ATOM   7433  C   PRO A 476       3.554  20.309 -62.955  1.00 10.130          C  
ATOM   7434  O   PRO A 476       2.562  19.777 -62.468  1.00 10.360          O  
ATOM   7435  CB  PRO A 476       3.897  22.590 -61.971  1.00 15.200          C  
ATOM   7436  CG  PRO A 476       4.628  23.407 -63.006  1.00 15.200          C  
ATOM   7437  CD  PRO A 476       6.008  22.821 -63.051  1.00 15.200          C  
ATOM   7438  HA  PRO A 476       4.598  20.704 -61.137  1.00 12.160          H  
ATOM   7439 1HB  PRO A 476       2.807  22.574 -62.136  1.00 18.230          H  
ATOM   7440 2HB  PRO A 476       4.059  22.955 -60.947  1.00 18.230          H  
ATOM   7441 1HG  PRO A 476       4.111  23.361 -63.978  1.00 18.230          H  
ATOM   7442 2HG  PRO A 476       4.638  24.468 -62.707  1.00 18.230          H  
ATOM   7443 1HD  PRO A 476       6.424  22.953 -64.064  1.00 18.230          H  
ATOM   7444 2HD  PRO A 476       6.614  23.294 -62.271  1.00 18.230          H  
ATOM   7445  N   VAL A 477       3.883  20.191 -64.226  1.00  9.900          N  
ATOM   7446  CA  VAL A 477       3.140  19.377 -65.156  1.00  9.890          C  
ATOM   7447  C   VAL A 477       3.292  17.873 -64.856  1.00 10.770          C  
ATOM   7448  O   VAL A 477       2.545  17.057 -65.397  1.00 11.000          O  
ATOM   7449  CB  VAL A 477       3.633  19.684 -66.583  1.00 13.850          C  
ATOM   7450  CG1 VAL A 477       3.400  21.164 -66.893  1.00 13.850          C  
ATOM   7451  CG2 VAL A 477       5.147  19.338 -66.713  1.00 13.850          C  
ATOM   7452  H   VAL A 477       4.697  20.674 -64.558  1.00 11.880          H  
ATOM   7453  HA  VAL A 477       2.085  19.643 -65.078  1.00 11.870          H  
ATOM   7454  HB  VAL A 477       3.056  19.096 -67.296  1.00 16.620          H  
ATOM   7455 1HG1 VAL A 477       3.731  21.382 -67.910  1.00 16.620          H  
ATOM   7456 2HG1 VAL A 477       2.338  21.386 -66.802  1.00 16.620          H  
ATOM   7457 3HG1 VAL A 477       3.957  21.783 -66.195  1.00 16.620          H  
ATOM   7458 1HG2 VAL A 477       5.475  19.557 -67.728  1.00 16.620          H  
ATOM   7459 2HG2 VAL A 477       5.736  19.924 -66.016  1.00 16.620          H  
ATOM   7460 3HG2 VAL A 477       5.308  18.280 -66.513  1.00 16.620          H  
ATOM   7461  N   THR A 478       4.288  17.513 -64.032  1.00 11.300          N  
ATOM   7462  CA  THR A 478       4.556  16.127 -63.669  1.00 12.270          C  
ATOM   7463  C   THR A 478       3.339  15.533 -62.922  1.00 13.450          C  
ATOM   7464  O   THR A 478       2.902  16.093 -61.917  1.00 14.230          O  
ATOM   7465  CB  THR A 478       5.806  16.036 -62.757  1.00 16.790          C  
ATOM   7466  OG1 THR A 478       6.931  16.631 -63.419  1.00 16.790          O  
ATOM   7467  CG2 THR A 478       6.143  14.574 -62.475  1.00 16.790          C  
ATOM   7468  H   THR A 478       4.877  18.244 -63.639  1.00 13.560          H  
ATOM   7469  HA  THR A 478       4.786  15.585 -64.573  1.00 14.720          H  
ATOM   7470  HB  THR A 478       5.621  16.564 -61.823  1.00 20.150          H  
ATOM   7471  HG1 THR A 478       6.822  17.604 -63.407  1.00 20.150          H  
ATOM   7472 1HG2 THR A 478       7.031  14.524 -61.851  1.00 20.150          H  
ATOM   7473 2HG2 THR A 478       5.315  14.084 -61.963  1.00 20.150          H  
ATOM   7474 3HG2 THR A 478       6.337  14.066 -63.414  1.00 20.150          H  
ATOM   7475  N   PRO A 479       2.798  14.370 -63.335  1.00 13.720          N  
ATOM   7476  CA  PRO A 479       1.684  13.695 -62.683  1.00 14.840          C  
ATOM   7477  C   PRO A 479       2.007  13.273 -61.252  1.00 14.900          C  
ATOM   7478  O   PRO A 479       3.142  12.920 -60.951  1.00 14.240          O  
ATOM   7479  CB  PRO A 479       1.499  12.439 -63.555  1.00 22.260          C  
ATOM   7480  CG  PRO A 479       2.071  12.811 -64.903  1.00 22.260          C  
ATOM   7481  CD  PRO A 479       3.223  13.738 -64.604  1.00 22.260          C  
ATOM   7482  HA  PRO A 479       0.798  14.337 -62.712  1.00 17.810          H  
ATOM   7483 1HB  PRO A 479       2.009  11.579 -63.091  1.00 26.710          H  
ATOM   7484 2HB  PRO A 479       0.431  12.181 -63.606  1.00 26.710          H  
ATOM   7485 1HG  PRO A 479       2.389  11.907 -65.446  1.00 26.710          H  
ATOM   7486 2HG  PRO A 479       1.298  13.293 -65.521  1.00 26.710          H  
ATOM   7487 1HD  PRO A 479       4.168  13.187 -64.481  1.00 26.710          H  
ATOM   7488 2HD  PRO A 479       3.247  14.464 -65.435  1.00 26.710          H  
ATOM   7489  N   LEU A 480       0.989  13.272 -60.391  1.00 15.820          N  
ATOM   7490  CA  LEU A 480       1.150  12.778 -59.026  1.00 16.090          C  
ATOM   7491  C   LEU A 480       0.478  11.423 -58.905  1.00 15.740          C  
ATOM   7492  O   LEU A 480      -0.748  11.336 -59.000  1.00 15.720          O  
ATOM   7493  CB  LEU A 480       0.489  13.739 -58.011  1.00 22.420          C  
ATOM   7494  CG  LEU A 480       1.006  15.203 -57.971  1.00 22.420          C  
ATOM   7495  CD1 LEU A 480       0.136  16.031 -57.029  1.00 22.420          C  
ATOM   7496  CD2 LEU A 480       2.437  15.214 -57.489  1.00 22.420          C  
ATOM   7497  H   LEU A 480       0.083  13.598 -60.693  1.00 18.980          H  
ATOM   7498  HA  LEU A 480       2.207  12.648 -58.805  1.00 19.310          H  
ATOM   7499 1HB  LEU A 480      -0.576  13.777 -58.225  1.00 26.900          H  
ATOM   7500 2HB  LEU A 480       0.615  13.314 -57.007  1.00 26.900          H  
ATOM   7501  HG  LEU A 480       0.954  15.638 -58.971  1.00 26.900          H  
ATOM   7502 1HD1 LEU A 480       0.504  17.058 -57.006  1.00 26.900          H  
ATOM   7503 2HD1 LEU A 480      -0.893  16.024 -57.385  1.00 26.900          H  
ATOM   7504 3HD1 LEU A 480       0.167  15.621 -56.028  1.00 26.900          H  
ATOM   7505 1HD2 LEU A 480       2.819  16.237 -57.467  1.00 26.900          H  
ATOM   7506 2HD2 LEU A 480       2.517  14.787 -56.497  1.00 26.900          H  
ATOM   7507 3HD2 LEU A 480       2.999  14.636 -58.171  1.00 26.900          H  
ATOM   7508  N   SER A 481       1.260  10.364 -58.719  1.00 15.500          N  
ATOM   7509  CA  SER A 481       0.661   9.049 -58.585  1.00 15.250          C  
ATOM   7510  C   SER A 481      -0.066   9.078 -57.231  1.00 15.320          C  
ATOM   7511  O   SER A 481       0.370   9.817 -56.352  1.00 14.940          O  
ATOM   7512  CB  SER A 481       1.710   7.955 -58.648  1.00 21.450          C  
ATOM   7513  OG  SER A 481       2.361   7.933 -59.888  1.00 21.450          O  
ATOM   7514  H   SER A 481       2.267  10.472 -58.676  1.00 18.600          H  
ATOM   7515  HA  SER A 481      -0.029   8.907 -59.411  1.00 18.300          H  
ATOM   7516 1HB  SER A 481       2.421   8.111 -57.885  1.00 25.740          H  
ATOM   7517 2HB  SER A 481       1.251   6.988 -58.471  1.00 25.740          H  
ATOM   7518  HG  SER A 481       3.038   7.249 -59.820  1.00 25.740          H  
ATOM   7519  N   PRO A 482      -1.175   8.336 -57.037  1.00 15.870          N  
ATOM   7520  CA  PRO A 482      -1.931   8.207 -55.782  1.00 16.000          C  
ATOM   7521  C   PRO A 482      -1.213   7.853 -54.443  1.00 15.950          C  
ATOM   7522  O   PRO A 482      -1.700   8.291 -53.402  1.00 15.790          O  
ATOM   7523  CB  PRO A 482      -2.927   7.088 -56.143  1.00 24.000          C  
ATOM   7524  CG  PRO A 482      -3.147   7.238 -57.624  1.00 24.000          C  
ATOM   7525  CD  PRO A 482      -1.806   7.642 -58.189  1.00 24.000          C  
ATOM   7526  HA  PRO A 482      -2.487   9.146 -55.643  1.00 19.200          H  
ATOM   7527 1HB  PRO A 482      -2.550   6.102 -55.855  1.00 28.800          H  
ATOM   7528 2HB  PRO A 482      -3.859   7.234 -55.575  1.00 28.800          H  
ATOM   7529 1HG  PRO A 482      -3.517   6.292 -58.052  1.00 28.800          H  
ATOM   7530 2HG  PRO A 482      -3.926   7.993 -57.808  1.00 28.800          H  
ATOM   7531 1HD  PRO A 482      -1.222   6.774 -58.519  1.00 28.800          H  
ATOM   7532 2HD  PRO A 482      -2.023   8.349 -59.008  1.00 28.800          H  
ATOM   7533  N   PRO A 483      -0.124   7.046 -54.386  1.00 16.170          N  
ATOM   7534  CA  PRO A 483       0.554   6.703 -53.143  1.00 16.270          C  
ATOM   7535  C   PRO A 483       1.160   7.915 -52.440  1.00 15.580          C  
ATOM   7536  O   PRO A 483       1.627   8.849 -53.092  1.00 14.790          O  
ATOM   7537  CB  PRO A 483       1.650   5.736 -53.611  1.00 24.410          C  
ATOM   7538  CG  PRO A 483       1.150   5.189 -54.926  1.00 24.410          C  
ATOM   7539  CD  PRO A 483       0.414   6.336 -55.556  1.00 24.410          C  
ATOM   7540  HA  PRO A 483      -0.159   6.193 -52.485  1.00 19.520          H  
ATOM   7541 1HB  PRO A 483       2.594   6.267 -53.705  1.00 29.290          H  
ATOM   7542 2HB  PRO A 483       1.800   4.953 -52.853  1.00 29.290          H  
ATOM   7543 1HG  PRO A 483       2.000   4.846 -55.536  1.00 29.290          H  
ATOM   7544 2HG  PRO A 483       0.508   4.312 -54.760  1.00 29.290          H  
ATOM   7545 1HD  PRO A 483       1.134   6.961 -56.058  1.00 29.290          H  
ATOM   7546 2HD  PRO A 483      -0.347   5.947 -56.217  1.00 29.290          H  
ATOM   7547  N   GLY A 484       1.222   7.841 -51.108  1.00 15.940          N  
ATOM   7548  CA  GLY A 484       1.811   8.878 -50.258  1.00 15.460          C  
ATOM   7549  C   GLY A 484       3.200   9.302 -50.712  1.00 14.230          C  
ATOM   7550  O   GLY A 484       3.435  10.471 -51.034  1.00 13.440          O  
ATOM   7551  H   GLY A 484       0.808   7.038 -50.656  1.00 19.130          H  
ATOM   7552 1HA  GLY A 484       1.153   9.748 -50.251  1.00 18.550          H  
ATOM   7553 2HA  GLY A 484       1.862   8.514 -49.231  1.00 18.550          H  
ATOM   7554  N   LEU A 485       4.133   8.355 -50.708  1.00 14.170          N  
ATOM   7555  CA  LEU A 485       5.506   8.673 -51.056  1.00 13.130          C  
ATOM   7556  C   LEU A 485       5.641   9.186 -52.475  1.00 12.170          C  
ATOM   7557  O   LEU A 485       6.466  10.062 -52.723  1.00 11.130          O  
ATOM   7558  CB  LEU A 485       6.401   7.443 -50.881  1.00 18.800          C  
ATOM   7559  CG  LEU A 485       6.639   6.951 -49.426  1.00 18.800          C  
ATOM   7560  CD1 LEU A 485       7.389   5.626 -49.475  1.00 18.800          C  
ATOM   7561  CD2 LEU A 485       7.451   7.994 -48.631  1.00 18.800          C  
ATOM   7562  H   LEU A 485       3.876   7.414 -50.445  1.00 17.000          H  
ATOM   7563  HA  LEU A 485       5.844   9.469 -50.398  1.00 15.760          H  
ATOM   7564 1HB  LEU A 485       5.965   6.621 -51.446  1.00 22.560          H  
ATOM   7565 2HB  LEU A 485       7.377   7.672 -51.318  1.00 22.560          H  
ATOM   7566  HG  LEU A 485       5.684   6.786 -48.932  1.00 22.560          H  
ATOM   7567 1HD1 LEU A 485       7.553   5.262 -48.460  1.00 22.560          H  
ATOM   7568 2HD1 LEU A 485       6.804   4.892 -50.030  1.00 22.560          H  
ATOM   7569 3HD1 LEU A 485       8.351   5.767 -49.967  1.00 22.560          H  
ATOM   7570 1HD2 LEU A 485       7.617   7.625 -47.619  1.00 22.560          H  
ATOM   7571 2HD2 LEU A 485       8.414   8.156 -49.118  1.00 22.560          H  
ATOM   7572 3HD2 LEU A 485       6.921   8.944 -48.569  1.00 22.560          H  
ATOM   7573  N   GLU A 486       4.848   8.664 -53.413  1.00 12.540          N  
ATOM   7574  CA  GLU A 486       4.992   9.126 -54.785  1.00 11.770          C  
ATOM   7575  C   GLU A 486       4.630  10.596 -54.896  1.00 10.950          C  
ATOM   7576  O   GLU A 486       5.340  11.355 -55.568  1.00 10.330          O  
ATOM   7577  CB  GLU A 486       4.086   8.346 -55.723  1.00 16.790          C  
ATOM   7578  CG  GLU A 486       4.456   6.895 -55.969  1.00 16.790          C  
ATOM   7579  CD  GLU A 486       5.713   6.727 -56.745  1.00 16.790          C  
ATOM   7580  OE1 GLU A 486       5.928   7.475 -57.669  1.00 16.790          O  
ATOM   7581  OE2 GLU A 486       6.461   5.841 -56.425  1.00 16.790          O  
ATOM   7582  H   GLU A 486       4.178   7.951 -53.169  1.00 15.050          H  
ATOM   7583  HA  GLU A 486       6.032   8.997 -55.093  1.00 14.120          H  
ATOM   7584 1HB  GLU A 486       3.060   8.380 -55.347  1.00 20.140          H  
ATOM   7585 2HB  GLU A 486       4.096   8.853 -56.679  1.00 20.140          H  
ATOM   7586 1HG  GLU A 486       4.583   6.404 -55.008  1.00 20.140          H  
ATOM   7587 2HG  GLU A 486       3.643   6.406 -56.493  1.00 20.140          H  
ATOM   7588  N   GLU A 487       3.563  11.017 -54.201  1.00 11.030          N  
ATOM   7589  CA  GLU A 487       3.181  12.419 -54.237  1.00 10.270          C  
ATOM   7590  C   GLU A 487       4.299  13.278 -53.675  1.00  9.630          C  
ATOM   7591  O   GLU A 487       4.625  14.327 -54.244  1.00  9.070          O  
ATOM   7592  CB  GLU A 487       1.888  12.683 -53.460  1.00 14.680          C  
ATOM   7593  CG  GLU A 487       1.427  14.149 -53.524  1.00 14.680          C  
ATOM   7594  CD  GLU A 487       0.105  14.417 -52.862  1.00 14.680          C  
ATOM   7595  OE1 GLU A 487      -0.445  13.518 -52.286  1.00 14.680          O  
ATOM   7596  OE2 GLU A 487      -0.365  15.525 -52.953  1.00 14.680          O  
ATOM   7597  H   GLU A 487       2.980  10.332 -53.697  1.00 13.240          H  
ATOM   7598  HA  GLU A 487       3.019  12.703 -55.275  1.00 12.320          H  
ATOM   7599 1HB  GLU A 487       1.091  12.050 -53.858  1.00 17.620          H  
ATOM   7600 2HB  GLU A 487       2.031  12.411 -52.413  1.00 17.620          H  
ATOM   7601 1HG  GLU A 487       2.179  14.773 -53.046  1.00 17.620          H  
ATOM   7602 2HG  GLU A 487       1.371  14.436 -54.551  1.00 17.620          H  
ATOM   7603  N   GLU A 488       4.892  12.840 -52.555  1.00  9.800          N  
ATOM   7604  CA  GLU A 488       5.968  13.607 -51.944  1.00  9.300          C  
ATOM   7605  C   GLU A 488       7.200  13.703 -52.846  1.00  8.090          C  
ATOM   7606  O   GLU A 488       7.781  14.789 -52.978  1.00  7.580          O  
ATOM   7607  CB  GLU A 488       6.390  12.985 -50.609  1.00 13.220          C  
ATOM   7608  CG  GLU A 488       5.373  13.093 -49.480  1.00 13.220          C  
ATOM   7609  CD  GLU A 488       5.852  12.422 -48.214  1.00 13.220          C  
ATOM   7610  OE1 GLU A 488       6.895  11.813 -48.255  1.00 13.220          O  
ATOM   7611  OE2 GLU A 488       5.180  12.518 -47.214  1.00 13.220          O  
ATOM   7612  H   GLU A 488       4.551  11.977 -52.111  1.00 11.760          H  
ATOM   7613  HA  GLU A 488       5.601  14.615 -51.759  1.00 11.160          H  
ATOM   7614 1HB  GLU A 488       6.599  11.926 -50.762  1.00 15.860          H  
ATOM   7615 2HB  GLU A 488       7.316  13.449 -50.272  1.00 15.860          H  
ATOM   7616 1HG  GLU A 488       5.180  14.145 -49.275  1.00 15.860          H  
ATOM   7617 2HG  GLU A 488       4.438  12.635 -49.802  1.00 15.860          H  
ATOM   7618  N   ASP A 489       7.575  12.592 -53.507  1.00  7.660          N  
ATOM   7619  CA  ASP A 489       8.745  12.606 -54.377  1.00  6.670          C  
ATOM   7620  C   ASP A 489       8.548  13.536 -55.555  1.00  5.330          C  
ATOM   7621  O   ASP A 489       9.467  14.284 -55.920  1.00  4.810          O  
ATOM   7622  CB  ASP A 489       9.078  11.210 -54.921  1.00  9.730          C  
ATOM   7623  CG  ASP A 489       9.708  10.218 -53.907  1.00  9.730          C  
ATOM   7624  OD1 ASP A 489      10.127  10.602 -52.839  1.00  9.730          O  
ATOM   7625  OD2 ASP A 489       9.833   9.070 -54.264  1.00  9.730          O  
ATOM   7626  H   ASP A 489       7.077  11.712 -53.339  1.00  9.190          H  
ATOM   7627  HA  ASP A 489       9.597  12.961 -53.798  1.00  8.000          H  
ATOM   7628 1HB  ASP A 489       8.152  10.758 -55.294  1.00 11.680          H  
ATOM   7629 2HB  ASP A 489       9.749  11.308 -55.771  1.00 11.680          H  
ATOM   7630  N   VAL A 490       7.344  13.532 -56.137  1.00  5.060          N  
ATOM   7631  CA  VAL A 490       7.097  14.422 -57.249  1.00  3.950          C  
ATOM   7632  C   VAL A 490       7.110  15.853 -56.762  1.00  3.830          C  
ATOM   7633  O   VAL A 490       7.750  16.697 -57.378  1.00  2.770          O  
ATOM   7634  CB  VAL A 490       5.807  14.103 -57.998  1.00  5.970          C  
ATOM   7635  CG1 VAL A 490       5.538  15.217 -59.050  1.00  5.970          C  
ATOM   7636  CG2 VAL A 490       5.947  12.767 -58.687  1.00  5.970          C  
ATOM   7637  H   VAL A 490       6.622  12.877 -55.817  1.00  6.070          H  
ATOM   7638  HA  VAL A 490       7.911  14.300 -57.963  1.00  4.740          H  
ATOM   7639  HB  VAL A 490       4.984  14.056 -57.295  1.00  7.170          H  
ATOM   7640 1HG1 VAL A 490       4.633  14.997 -59.618  1.00  7.170          H  
ATOM   7641 2HG1 VAL A 490       5.418  16.181 -58.561  1.00  7.170          H  
ATOM   7642 3HG1 VAL A 490       6.377  15.264 -59.726  1.00  7.170          H  
ATOM   7643 1HG2 VAL A 490       5.028  12.538 -59.224  1.00  7.170          H  
ATOM   7644 2HG2 VAL A 490       6.776  12.809 -59.391  1.00  7.170          H  
ATOM   7645 3HG2 VAL A 490       6.139  11.992 -57.947  1.00  7.170          H  
ATOM   7646  N   ASN A 491       6.448  16.165 -55.646  1.00  4.970          N  
ATOM   7647  CA  ASN A 491       6.474  17.553 -55.215  1.00  5.040          C  
ATOM   7648  C   ASN A 491       7.911  18.024 -54.993  1.00  5.260          C  
ATOM   7649  O   ASN A 491       8.251  19.156 -55.351  1.00  4.940          O  
ATOM   7650  CB  ASN A 491       5.632  17.737 -53.971  1.00  7.030          C  
ATOM   7651  CG  ASN A 491       4.156  17.725 -54.258  1.00  7.030          C  
ATOM   7652  OD1 ASN A 491       3.712  17.970 -55.388  1.00  7.030          O  
ATOM   7653  ND2 ASN A 491       3.376  17.459 -53.251  1.00  7.030          N  
ATOM   7654  H   ASN A 491       5.913  15.460 -55.127  1.00  5.960          H  
ATOM   7655  HA  ASN A 491       6.051  18.167 -56.008  1.00  6.050          H  
ATOM   7656 1HB  ASN A 491       5.860  16.935 -53.263  1.00  8.430          H  
ATOM   7657 2HB  ASN A 491       5.881  18.675 -53.496  1.00  8.430          H  
ATOM   7658 1HD2 ASN A 491       2.380  17.449 -53.383  1.00  8.430          H  
ATOM   7659 2HD2 ASN A 491       3.762  17.267 -52.350  1.00  8.430          H  
ATOM   7660  N   GLY A 492       8.770  17.144 -54.463  1.00  6.020          N  
ATOM   7661  CA  GLY A 492      10.175  17.456 -54.256  1.00  6.700          C  
ATOM   7662  C   GLY A 492      10.806  17.858 -55.587  1.00  5.950          C  
ATOM   7663  O   GLY A 492      11.478  18.885 -55.675  1.00  6.510          O  
ATOM   7664  H   GLY A 492       8.419  16.235 -54.143  1.00  7.220          H  
ATOM   7665 1HA  GLY A 492      10.274  18.262 -53.531  1.00  8.040          H  
ATOM   7666 2HA  GLY A 492      10.681  16.579 -53.852  1.00  8.040          H  
ATOM   7667  N   TYR A 493      10.604  17.012 -56.608  1.00  4.840          N  
ATOM   7668  CA  TYR A 493      11.083  17.216 -57.978  1.00  4.300          C  
ATOM   7669  C   TYR A 493      10.555  18.507 -58.628  1.00  3.350          C  
ATOM   7670  O   TYR A 493      11.275  19.230 -59.307  1.00  3.140          O  
ATOM   7671  CB  TYR A 493      10.766  16.001 -58.844  1.00  6.240          C  
ATOM   7672  CG  TYR A 493      11.209  16.149 -60.275  1.00  6.240          C  
ATOM   7673  CD1 TYR A 493      12.568  16.114 -60.580  1.00  6.240          C  
ATOM   7674  CD2 TYR A 493      10.271  16.285 -61.289  1.00  6.240          C  
ATOM   7675  CE1 TYR A 493      12.986  16.233 -61.883  1.00  6.240          C  
ATOM   7676  CE2 TYR A 493      10.696  16.392 -62.599  1.00  6.240          C  
ATOM   7677  CZ  TYR A 493      12.047  16.372 -62.897  1.00  6.240          C  
ATOM   7678  OH  TYR A 493      12.469  16.483 -64.204  1.00  6.240          O  
ATOM   7679  H   TYR A 493      10.081  16.151 -56.404  1.00  5.810          H  
ATOM   7680  HA  TYR A 493      12.160  17.293 -57.932  1.00  5.160          H  
ATOM   7681 1HB  TYR A 493      11.244  15.118 -58.422  1.00  7.480          H  
ATOM   7682 2HB  TYR A 493       9.694  15.823 -58.838  1.00  7.480          H  
ATOM   7683  HD1 TYR A 493      13.306  16.001 -59.784  1.00  7.480          H  
ATOM   7684  HD2 TYR A 493       9.203  16.304 -61.056  1.00  7.480          H  
ATOM   7685  HE1 TYR A 493      14.050  16.213 -62.116  1.00  7.480          H  
ATOM   7686  HE2 TYR A 493       9.961  16.496 -63.401  1.00  7.480          H  
ATOM   7687  HH  TYR A 493      11.705  16.541 -64.784  1.00  7.480          H  
ATOM   7688  N   VAL A 494       9.271  18.770 -58.493  1.00  2.900          N  
ATOM   7689  CA  VAL A 494       8.677  19.960 -59.085  1.00  2.180          C  
ATOM   7690  C   VAL A 494       9.258  21.282 -58.571  1.00  3.030          C  
ATOM   7691  O   VAL A 494       9.478  22.208 -59.367  1.00  3.570          O  
ATOM   7692  CB  VAL A 494       7.151  19.940 -58.857  1.00  3.340          C  
ATOM   7693  CG1 VAL A 494       6.522  21.290 -59.237  1.00  3.340          C  
ATOM   7694  CG2 VAL A 494       6.554  18.808 -59.721  1.00  3.340          C  
ATOM   7695  H   VAL A 494       8.701  18.111 -57.964  1.00  3.480          H  
ATOM   7696  HA  VAL A 494       8.852  19.916 -60.149  1.00  2.620          H  
ATOM   7697  HB  VAL A 494       6.940  19.747 -57.805  1.00  4.010          H  
ATOM   7698 1HG1 VAL A 494       5.451  21.243 -59.075  1.00  4.010          H  
ATOM   7699 2HG1 VAL A 494       6.927  22.090 -58.625  1.00  4.010          H  
ATOM   7700 3HG1 VAL A 494       6.733  21.502 -60.265  1.00  4.010          H  
ATOM   7701 1HG2 VAL A 494       5.475  18.755 -59.578  1.00  4.010          H  
ATOM   7702 2HG2 VAL A 494       6.769  18.995 -60.749  1.00  4.010          H  
ATOM   7703 3HG2 VAL A 494       7.000  17.865 -59.442  1.00  4.010          H  
ATOM   7704  N   MET A 495       9.432  21.355 -57.245  1.00  3.500          N  
ATOM   7705  CA  MET A 495       9.912  22.495 -56.456  1.00  4.430          C  
ATOM   7706  C   MET A 495      11.424  22.850 -56.466  1.00  4.290          C  
ATOM   7707  O   MET A 495      12.288  21.996 -56.721  1.00  4.350          O  
ATOM   7708  CB  MET A 495       9.527  22.259 -54.992  1.00  5.830          C  
ATOM   7709  CG  MET A 495       8.053  22.307 -54.672  1.00  5.830          C  
ATOM   7710  SD  MET A 495       7.755  22.251 -52.878  1.00  5.830          S  
ATOM   7711  CE  MET A 495       8.309  20.616 -52.381  1.00  5.830          C  
ATOM   7712  H   MET A 495       9.156  20.516 -56.721  1.00  4.200          H  
ATOM   7713  HA  MET A 495       9.355  23.343 -56.830  1.00  5.320          H  
ATOM   7714 1HB  MET A 495       9.841  21.239 -54.754  1.00  7.000          H  
ATOM   7715 2HB  MET A 495      10.065  22.892 -54.311  1.00  7.000          H  
ATOM   7716 1HG  MET A 495       7.627  23.226 -55.067  1.00  7.000          H  
ATOM   7717 2HG  MET A 495       7.541  21.474 -55.140  1.00  7.000          H  
ATOM   7718 1HE  MET A 495       8.161  20.494 -51.310  1.00  7.000          H  
ATOM   7719 2HE  MET A 495       7.747  19.871 -52.904  1.00  7.000          H  
ATOM   7720 3HE  MET A 495       9.371  20.498 -52.604  1.00  7.000          H  
ATOM   7721  N   PRO A 496      11.768  24.106 -56.046  1.00  4.320          N  
ATOM   7722  CA  PRO A 496      13.119  24.621 -55.839  1.00  4.400          C  
ATOM   7723  C   PRO A 496      14.014  23.650 -55.088  1.00  4.320          C  
ATOM   7724  O   PRO A 496      15.202  23.557 -55.376  1.00  4.610          O  
ATOM   7725  CB  PRO A 496      12.861  25.911 -55.061  1.00  6.600          C  
ATOM   7726  CG  PRO A 496      11.520  26.392 -55.578  1.00  6.600          C  
ATOM   7727  CD  PRO A 496      10.708  25.154 -55.804  1.00  6.600          C  
ATOM   7728  HA  PRO A 496      13.562  24.883 -56.798  1.00  5.280          H  
ATOM   7729 1HB  PRO A 496      12.856  25.705 -53.978  1.00  7.920          H  
ATOM   7730 2HB  PRO A 496      13.672  26.630 -55.246  1.00  7.920          H  
ATOM   7731 1HG  PRO A 496      11.055  27.077 -54.849  1.00  7.920          H  
ATOM   7732 2HG  PRO A 496      11.665  26.970 -56.506  1.00  7.920          H  
ATOM   7733 1HD  PRO A 496      10.097  24.972 -54.919  1.00  7.920          H  
ATOM   7734 2HD  PRO A 496      10.108  25.330 -56.709  1.00  7.920          H  
ATOM   7735  N   ASP A 497      13.467  22.877 -54.151  1.00  4.260          N  
ATOM   7736  CA  ASP A 497      14.279  21.906 -53.438  1.00  4.580          C  
ATOM   7737  C   ASP A 497      15.162  21.081 -54.389  1.00  5.350          C  
ATOM   7738  O   ASP A 497      16.340  20.844 -54.093  1.00  6.260          O  
ATOM   7739  CB  ASP A 497      13.385  20.939 -52.661  1.00  6.280          C  
ATOM   7740  CG  ASP A 497      12.680  21.578 -51.468  1.00  6.280          C  
ATOM   7741  OD1 ASP A 497      13.029  22.684 -51.090  1.00  6.280          O  
ATOM   7742  OD2 ASP A 497      11.813  20.953 -50.924  1.00  6.280          O  
ATOM   7743  H   ASP A 497      12.501  22.970 -53.870  1.00  5.110          H  
ATOM   7744  HA  ASP A 497      14.927  22.442 -52.742  1.00  5.500          H  
ATOM   7745 1HB  ASP A 497      12.624  20.526 -53.340  1.00  7.540          H  
ATOM   7746 2HB  ASP A 497      13.988  20.104 -52.306  1.00  7.540          H  
ATOM   7747  N   THR A 498      14.604  20.619 -55.520  1.00  5.090          N  
ATOM   7748  CA  THR A 498      15.405  19.778 -56.398  1.00  5.850          C  
ATOM   7749  C   THR A 498      16.256  20.666 -57.275  1.00  6.470          C  
ATOM   7750  O   THR A 498      17.387  20.327 -57.606  1.00  7.330          O  
ATOM   7751  CB  THR A 498      14.584  18.792 -57.257  1.00  7.890          C  
ATOM   7752  OG1 THR A 498      15.417  17.684 -57.622  1.00  7.890          O  
ATOM   7753  CG2 THR A 498      14.108  19.429 -58.530  1.00  7.890          C  
ATOM   7754  H   THR A 498      13.649  20.892 -55.778  1.00  6.110          H  
ATOM   7755  HA  THR A 498      16.064  19.176 -55.783  1.00  7.020          H  
ATOM   7756  HB  THR A 498      13.739  18.437 -56.686  1.00  9.460          H  
ATOM   7757  HG1 THR A 498      15.527  17.106 -56.865  1.00  9.460          H  
ATOM   7758 1HG2 THR A 498      13.576  18.700 -59.105  1.00  9.460          H  
ATOM   7759 2HG2 THR A 498      13.452  20.266 -58.296  1.00  9.460          H  
ATOM   7760 3HG2 THR A 498      14.928  19.764 -59.118  1.00  9.460          H  
ATOM   7761  N   HIS A 499      15.742  21.838 -57.630  1.00  6.210          N  
ATOM   7762  CA  HIS A 499      16.493  22.722 -58.521  1.00  7.020          C  
ATOM   7763  C   HIS A 499      17.826  23.052 -57.850  1.00  6.750          C  
ATOM   7764  O   HIS A 499      18.879  23.102 -58.502  1.00  6.660          O  
ATOM   7765  CB  HIS A 499      15.706  23.995 -58.748  1.00  9.500          C  
ATOM   7766  CG  HIS A 499      14.403  23.704 -59.340  1.00  9.500          C  
ATOM   7767  ND1 HIS A 499      13.359  24.572 -59.272  1.00  9.500          N  
ATOM   7768  CD2 HIS A 499      13.944  22.617 -59.979  1.00  9.500          C  
ATOM   7769  CE1 HIS A 499      12.305  24.017 -59.810  1.00  9.500          C  
ATOM   7770  NE2 HIS A 499      12.642  22.836 -60.250  1.00  9.500          N  
ATOM   7771  H   HIS A 499      14.778  22.056 -57.336  1.00  7.450          H  
ATOM   7772  HA  HIS A 499      16.693  22.239 -59.475  1.00  8.420          H  
ATOM   7773 1HB  HIS A 499      15.573  24.514 -57.810  1.00 11.400          H  
ATOM   7774 2HB  HIS A 499      16.254  24.654 -59.408  1.00 11.400          H  
ATOM   7775  HD2 HIS A 499      14.492  21.718 -60.224  1.00 11.400          H  
ATOM   7776  HE1 HIS A 499      11.324  24.458 -59.880  1.00 11.400          H  
ATOM   7777  HE2 HIS A 499      12.028  22.170 -60.730  1.00 11.400          H  
ATOM   7778  N   LEU A 500      17.772  23.256 -56.529  1.00  6.630          N  
ATOM   7779  CA  LEU A 500      18.956  23.534 -55.738  1.00  6.360          C  
ATOM   7780  C   LEU A 500      19.860  22.309 -55.735  1.00  6.010          C  
ATOM   7781  O   LEU A 500      21.056  22.432 -55.926  1.00  5.850          O  
ATOM   7782  CB  LEU A 500      18.589  23.892 -54.294  1.00  9.010          C  
ATOM   7783  CG  LEU A 500      19.777  24.254 -53.342  1.00  9.010          C  
ATOM   7784  CD1 LEU A 500      20.522  25.512 -53.855  1.00  9.010          C  
ATOM   7785  CD2 LEU A 500      19.233  24.470 -51.950  1.00  9.010          C  
ATOM   7786  H   LEU A 500      16.853  23.241 -56.080  1.00  7.960          H  
ATOM   7787  HA  LEU A 500      19.484  24.359 -56.206  1.00  7.630          H  
ATOM   7788 1HB  LEU A 500      17.893  24.729 -54.313  1.00 10.810          H  
ATOM   7789 2HB  LEU A 500      18.063  23.034 -53.859  1.00 10.810          H  
ATOM   7790  HG  LEU A 500      20.491  23.428 -53.325  1.00 10.810          H  
ATOM   7791 1HD1 LEU A 500      21.352  25.740 -53.179  1.00 10.810          H  
ATOM   7792 2HD1 LEU A 500      20.918  25.354 -54.848  1.00 10.810          H  
ATOM   7793 3HD1 LEU A 500      19.837  26.356 -53.880  1.00 10.810          H  
ATOM   7794 1HD2 LEU A 500      20.050  24.703 -51.260  1.00 10.810          H  
ATOM   7795 2HD2 LEU A 500      18.518  25.294 -51.957  1.00 10.810          H  
ATOM   7796 3HD2 LEU A 500      18.736  23.560 -51.630  1.00 10.810          H  
ATOM   7797  N   LYS A 501      19.290  21.112 -55.540  1.00  5.920          N  
ATOM   7798  CA  LYS A 501      20.089  19.883 -55.568  1.00  5.680          C  
ATOM   7799  C   LYS A 501      20.821  19.711 -56.900  1.00  5.740          C  
ATOM   7800  O   LYS A 501      21.949  19.213 -56.950  1.00  6.470          O  
ATOM   7801  CB  LYS A 501      19.216  18.659 -55.289  1.00  8.050          C  
ATOM   7802  CG  LYS A 501      18.757  18.522 -53.833  1.00  8.050          C  
ATOM   7803  CD  LYS A 501      17.878  17.301 -53.616  1.00  8.050          C  
ATOM   7804  CE  LYS A 501      17.440  17.205 -52.152  1.00  8.050          C  
ATOM   7805  NZ  LYS A 501      16.542  16.031 -51.902  1.00  8.050          N  
ATOM   7806  H   LYS A 501      18.294  21.067 -55.312  1.00  7.100          H  
ATOM   7807  HA  LYS A 501      20.836  19.965 -54.793  1.00  6.820          H  
ATOM   7808 1HB  LYS A 501      18.327  18.732 -55.891  1.00  9.660          H  
ATOM   7809 2HB  LYS A 501      19.717  17.766 -55.615  1.00  9.660          H  
ATOM   7810 1HG  LYS A 501      19.612  18.432 -53.185  1.00  9.660          H  
ATOM   7811 2HG  LYS A 501      18.219  19.411 -53.538  1.00  9.660          H  
ATOM   7812 1HD  LYS A 501      16.993  17.377 -54.247  1.00  9.660          H  
ATOM   7813 2HD  LYS A 501      18.425  16.398 -53.887  1.00  9.660          H  
ATOM   7814 1HE  LYS A 501      18.327  17.116 -51.522  1.00  9.660          H  
ATOM   7815 2HE  LYS A 501      16.908  18.121 -51.882  1.00  9.660          H  
ATOM   7816 1HZ  LYS A 501      16.280  16.015 -50.925  1.00  9.660          H  
ATOM   7817 2HZ  LYS A 501      15.712  16.113 -52.469  1.00  9.660          H  
ATOM   7818 3HZ  LYS A 501      17.024  15.172 -52.134  1.00  9.660          H  
ATOM   7819  N   GLY A 502      20.171  20.120 -57.977  1.00  5.070          N  
ATOM   7820  CA  GLY A 502      20.736  20.077 -59.317  1.00  5.130          C  
ATOM   7821  C   GLY A 502      22.015  20.907 -59.418  1.00  5.150          C  
ATOM   7822  O   GLY A 502      23.076  20.405 -59.825  1.00  5.140          O  
ATOM   7823  H   GLY A 502      19.209  20.445 -57.845  1.00  6.080          H  
ATOM   7824 1HA  GLY A 502      20.927  19.047 -59.607  1.00  6.160          H  
ATOM   7825 2HA  GLY A 502      20.003  20.486 -60.010  1.00  6.160          H  
ATOM   7826  N   THR A 503      21.912  22.189 -59.045  1.00  5.170          N  
ATOM   7827  CA  THR A 503      23.031  23.131 -59.108  1.00  5.170          C  
ATOM   7828  C   THR A 503      23.238  23.881 -57.774  1.00  5.170          C  
ATOM   7829  O   THR A 503      23.019  25.099 -57.749  1.00  5.620          O  
ATOM   7830  CB  THR A 503      22.815  24.209 -60.183  1.00  7.240          C  
ATOM   7831  OG1 THR A 503      21.624  24.926 -59.887  1.00  7.240          O  
ATOM   7832  CG2 THR A 503      22.665  23.548 -61.565  1.00  7.240          C  
ATOM   7833  H   THR A 503      20.988  22.523 -58.735  1.00  6.200          H  
ATOM   7834  HA  THR A 503      23.936  22.588 -59.364  1.00  6.200          H  
ATOM   7835  HB  THR A 503      23.664  24.896 -60.193  1.00  8.690          H  
ATOM   7836  HG1 THR A 503      21.792  25.435 -59.062  1.00  8.690          H  
ATOM   7837 1HG2 THR A 503      22.503  24.315 -62.323  1.00  8.690          H  
ATOM   7838 2HG2 THR A 503      23.567  22.988 -61.802  1.00  8.690          H  
ATOM   7839 3HG2 THR A 503      21.812  22.873 -61.554  1.00  8.690          H  
ATOM   7840  N   PRO A 504      23.601  23.206 -56.650  1.00  4.760          N  
ATOM   7841  CA  PRO A 504      23.725  23.750 -55.293  1.00  4.810          C  
ATOM   7842  C   PRO A 504      24.799  24.828 -55.202  1.00  5.010          C  
ATOM   7843  O   PRO A 504      24.820  25.644 -54.279  1.00  5.290          O  
ATOM   7844  CB  PRO A 504      24.109  22.517 -54.468  1.00  7.210          C  
ATOM   7845  CG  PRO A 504      24.765  21.589 -55.457  1.00  7.210          C  
ATOM   7846  CD  PRO A 504      24.036  21.826 -56.758  1.00  7.210          C  
ATOM   7847  HA  PRO A 504      22.753  24.136 -54.978  1.00  5.770          H  
ATOM   7848 1HB  PRO A 504      24.777  22.797 -53.665  1.00  8.660          H  
ATOM   7849 2HB  PRO A 504      23.207  22.084 -54.007  1.00  8.660          H  
ATOM   7850 1HG  PRO A 504      25.843  21.806 -55.529  1.00  8.660          H  
ATOM   7851 2HG  PRO A 504      24.686  20.552 -55.118  1.00  8.660          H  
ATOM   7852 1HD  PRO A 504      24.728  21.688 -57.582  1.00  8.660          H  
ATOM   7853 2HD  PRO A 504      23.190  21.187 -56.825  1.00  8.660          H  
ATOM   7854  N   SER A 505      25.707  24.768 -56.161  1.00  5.060          N  
ATOM   7855  CA  SER A 505      26.844  25.633 -56.379  1.00  5.450          C  
ATOM   7856  C   SER A 505      27.284  25.274 -57.772  1.00  6.260          C  
ATOM   7857  O   SER A 505      26.777  24.301 -58.347  1.00  6.010          O  
ATOM   7858  CB  SER A 505      27.992  25.411 -55.409  1.00  7.470          C  
ATOM   7859  OG  SER A 505      28.637  24.186 -55.639  1.00  7.470          O  
ATOM   7860  H   SER A 505      25.595  24.044 -56.849  1.00  6.070          H  
ATOM   7861  HA  SER A 505      26.532  26.678 -56.357  1.00  6.540          H  
ATOM   7862 1HB  SER A 505      28.711  26.223 -55.502  1.00  8.970          H  
ATOM   7863 2HB  SER A 505      27.607  25.432 -54.396  1.00  8.970          H  
ATOM   7864  HG  SER A 505      29.126  24.273 -56.504  1.00  8.970          H  
ATOM   7865  N   SER A 506      28.205  26.029 -58.337  1.00  7.450          N  
ATOM   7866  CA  SER A 506      28.763  25.583 -59.592  1.00  8.440          C  
ATOM   7867  C   SER A 506      29.570  24.339 -59.252  1.00  8.740          C  
ATOM   7868  O   SER A 506      29.867  24.080 -58.076  1.00  9.210          O  
ATOM   7869  CB  SER A 506      29.633  26.660 -60.214  1.00 11.420          C  
ATOM   7870  OG  SER A 506      30.780  26.890 -59.443  1.00 11.420          O  
ATOM   7871  H   SER A 506      28.570  26.855 -57.886  1.00  8.940          H  
ATOM   7872  HA  SER A 506      27.963  25.313 -60.283  1.00 10.130          H  
ATOM   7873 1HB  SER A 506      29.924  26.353 -61.219  1.00 13.700          H  
ATOM   7874 2HB  SER A 506      29.062  27.582 -60.307  1.00 13.700          H  
ATOM   7875  HG  SER A 506      31.296  27.547 -59.919  1.00 13.700          H  
ATOM   7876  N   ARG A 507      29.906  23.535 -60.250  1.00  8.470          N  
ATOM   7877  CA  ARG A 507      30.682  22.335 -59.981  1.00  8.710          C  
ATOM   7878  C   ARG A 507      32.072  22.545 -60.548  1.00  9.280          C  
ATOM   7879  O   ARG A 507      32.230  23.241 -61.561  1.00 10.210          O  
ATOM   7880  CB  ARG A 507      30.045  21.112 -60.645  1.00 12.100          C  
ATOM   7881  CG  ARG A 507      28.548  20.827 -60.323  1.00 12.100          C  
ATOM   7882  CD  ARG A 507      28.282  20.186 -58.997  1.00 12.100          C  
ATOM   7883  NE  ARG A 507      26.840  19.846 -58.881  1.00 12.100          N  
ATOM   7884  CZ  ARG A 507      26.257  19.076 -57.925  1.00 12.100          C  
ATOM   7885  NH1 ARG A 507      26.966  18.525 -56.952  1.00 12.100          N  
ATOM   7886  NH2 ARG A 507      24.945  18.870 -57.972  1.00 12.100          N  
ATOM   7887  H   ARG A 507      29.628  23.765 -61.200  1.00 10.160          H  
ATOM   7888  HA  ARG A 507      30.754  22.174 -58.905  1.00 10.450          H  
ATOM   7889 1HB  ARG A 507      30.137  21.191 -61.721  1.00 14.520          H  
ATOM   7890 2HB  ARG A 507      30.607  20.227 -60.350  1.00 14.520          H  
ATOM   7891 1HG  ARG A 507      27.996  21.768 -60.343  1.00 14.520          H  
ATOM   7892 2HG  ARG A 507      28.146  20.167 -61.090  1.00 14.520          H  
ATOM   7893 1HD  ARG A 507      28.868  19.273 -58.902  1.00 14.520          H  
ATOM   7894 2HD  ARG A 507      28.540  20.886 -58.195  1.00 14.520          H  
ATOM   7895  HE  ARG A 507      26.223  20.228 -59.595  1.00 14.520          H  
ATOM   7896 1HH1 ARG A 507      27.964  18.665 -56.894  1.00 14.520          H  
ATOM   7897 2HH1 ARG A 507      26.501  17.952 -56.249  1.00 14.520          H  
ATOM   7898 1HH2 ARG A 507      24.360  19.299 -58.720  1.00 14.520          H  
ATOM   7899 2HH2 ARG A 507      24.499  18.300 -57.268  1.00 14.520          H  
ATOM   7900  N   GLU A 508      33.077  21.962 -59.926  1.00  8.820          N  
ATOM   7901  CA  GLU A 508      34.414  22.092 -60.469  1.00  9.360          C  
ATOM   7902  C   GLU A 508      34.418  21.542 -61.885  1.00 10.170          C  
ATOM   7903  O   GLU A 508      33.874  20.470 -62.146  1.00 10.260          O  
ATOM   7904  CB  GLU A 508      35.403  21.363 -59.572  1.00 12.890          C  
ATOM   7905  CG  GLU A 508      35.556  22.030 -58.213  1.00 12.890          C  
ATOM   7906  CD  GLU A 508      36.453  21.306 -57.289  1.00 12.890          C  
ATOM   7907  OE1 GLU A 508      37.046  20.343 -57.692  1.00 12.890          O  
ATOM   7908  OE2 GLU A 508      36.552  21.729 -56.158  1.00 12.890          O  
ATOM   7909  H   GLU A 508      32.917  21.420 -59.087  1.00 10.580          H  
ATOM   7910  HA  GLU A 508      34.682  23.148 -60.505  1.00 11.230          H  
ATOM   7911 1HB  GLU A 508      35.072  20.336 -59.417  1.00 15.470          H  
ATOM   7912 2HB  GLU A 508      36.381  21.327 -60.054  1.00 15.470          H  
ATOM   7913 1HG  GLU A 508      35.946  23.036 -58.363  1.00 15.470          H  
ATOM   7914 2HG  GLU A 508      34.575  22.122 -57.749  1.00 15.470          H  
ATOM   7915  N   GLY A 509      35.016  22.291 -62.800  1.00 10.900          N  
ATOM   7916  CA  GLY A 509      35.090  21.909 -64.206  1.00 11.850          C  
ATOM   7917  C   GLY A 509      33.852  22.301 -65.024  1.00 12.340          C  
ATOM   7918  O   GLY A 509      33.827  22.061 -66.232  1.00 13.150          O  
ATOM   7919  H   GLY A 509      35.435  23.157 -62.504  1.00 13.080          H  
ATOM   7920 1HA  GLY A 509      35.969  22.360 -64.665  1.00 14.220          H  
ATOM   7921 2HA  GLY A 509      35.239  20.830 -64.275  1.00 14.220          H  
ATOM   7922  N   THR A 510      32.849  22.952 -64.408  1.00 11.970          N  
ATOM   7923  CA  THR A 510      31.620  23.320 -65.133  1.00 12.470          C  
ATOM   7924  C   THR A 510      31.851  24.220 -66.317  1.00 13.280          C  
ATOM   7925  O   THR A 510      31.293  23.991 -67.389  1.00 14.030          O  
ATOM   7926  CB  THR A 510      30.595  24.077 -64.243  1.00 17.260          C  
ATOM   7927  OG1 THR A 510      30.175  23.246 -63.183  1.00 17.260          O  
ATOM   7928  CG2 THR A 510      29.356  24.503 -65.069  1.00 17.260          C  
ATOM   7929  H   THR A 510      32.898  23.123 -63.402  1.00 14.360          H  
ATOM   7930  HA  THR A 510      31.155  22.401 -65.492  1.00 14.960          H  
ATOM   7931  HB  THR A 510      31.068  24.964 -63.822  1.00 20.710          H  
ATOM   7932  HG1 THR A 510      30.935  23.153 -62.586  1.00 20.710          H  
ATOM   7933 1HG2 THR A 510      28.657  25.023 -64.417  1.00 20.710          H  
ATOM   7934 2HG2 THR A 510      29.630  25.173 -65.885  1.00 20.710          H  
ATOM   7935 3HG2 THR A 510      28.875  23.618 -65.482  1.00 20.710          H  
ATOM   7936  N   LEU A 511      32.632  25.273 -66.136  1.00 13.220          N  
ATOM   7937  CA  LEU A 511      32.780  26.242 -67.203  1.00 14.050          C  
ATOM   7938  C   LEU A 511      33.413  25.605 -68.414  1.00 14.700          C  
ATOM   7939  O   LEU A 511      32.899  25.729 -69.534  1.00 15.560          O  
ATOM   7940  CB  LEU A 511      33.671  27.357 -66.707  1.00 19.340          C  
ATOM   7941  CG  LEU A 511      33.130  28.215 -65.597  1.00 19.340          C  
ATOM   7942  CD1 LEU A 511      34.244  29.050 -65.131  1.00 19.340          C  
ATOM   7943  CD2 LEU A 511      31.961  29.079 -66.067  1.00 19.340          C  
ATOM   7944  H   LEU A 511      33.093  25.396 -65.248  1.00 15.860          H  
ATOM   7945  HA  LEU A 511      31.800  26.614 -67.489  1.00 16.860          H  
ATOM   7946 1HB  LEU A 511      34.588  26.922 -66.356  1.00 23.210          H  
ATOM   7947 2HB  LEU A 511      33.896  27.995 -67.529  1.00 23.210          H  
ATOM   7948  HG  LEU A 511      32.805  27.584 -64.774  1.00 23.210          H  
ATOM   7949 1HD1 LEU A 511      33.905  29.654 -64.307  1.00 23.210          H  
ATOM   7950 2HD1 LEU A 511      35.042  28.400 -64.806  1.00 23.210          H  
ATOM   7951 3HD1 LEU A 511      34.590  29.683 -65.941  1.00 23.210          H  
ATOM   7952 1HD2 LEU A 511      31.614  29.697 -65.241  1.00 23.210          H  
ATOM   7953 2HD2 LEU A 511      32.280  29.717 -66.873  1.00 23.210          H  
ATOM   7954 3HD2 LEU A 511      31.138  28.459 -66.409  1.00 23.210          H  
ATOM   7955  N   SER A 512      34.460  24.821 -68.168  1.00 14.390          N  
ATOM   7956  CA  SER A 512      35.153  24.095 -69.195  1.00 15.020          C  
ATOM   7957  C   SER A 512      34.202  23.100 -69.826  1.00 15.580          C  
ATOM   7958  O   SER A 512      34.019  23.113 -71.029  1.00 16.350          O  
ATOM   7959  CB  SER A 512      36.363  23.422 -68.601  1.00 20.780          C  
ATOM   7960  OG  SER A 512      37.101  22.753 -69.549  1.00 20.780          O  
ATOM   7961  H   SER A 512      34.855  24.780 -67.231  1.00 17.270          H  
ATOM   7962  HA  SER A 512      35.489  24.779 -69.961  1.00 18.020          H  
ATOM   7963 1HB  SER A 512      36.990  24.165 -68.138  1.00 24.930          H  
ATOM   7964 2HB  SER A 512      36.054  22.729 -67.819  1.00 24.930          H  
ATOM   7965  HG  SER A 512      37.874  22.406 -69.048  1.00 24.930          H  
ATOM   7966  N   SER A 513      33.461  22.325 -69.041  1.00 15.240          N  
ATOM   7967  CA  SER A 513      32.556  21.349 -69.642  1.00 15.780          C  
ATOM   7968  C   SER A 513      31.568  21.995 -70.619  1.00 16.590          C  
ATOM   7969  O   SER A 513      31.384  21.508 -71.747  1.00 17.530          O  
ATOM   7970  CB  SER A 513      31.792  20.621 -68.558  1.00 21.880          C  
ATOM   7971  OG  SER A 513      30.909  19.682 -69.106  1.00 21.880          O  
ATOM   7972  H   SER A 513      33.583  22.346 -68.026  1.00 18.290          H  
ATOM   7973  HA  SER A 513      33.157  20.625 -70.190  1.00 18.940          H  
ATOM   7974 1HB  SER A 513      32.497  20.124 -67.893  1.00 26.250          H  
ATOM   7975 2HB  SER A 513      31.238  21.343 -67.961  1.00 26.250          H  
ATOM   7976  HG  SER A 513      30.475  19.267 -68.359  1.00 26.250          H  
ATOM   7977  N   VAL A 514      30.947  23.109 -70.211  1.00 16.370          N  
ATOM   7978  CA  VAL A 514      29.985  23.792 -71.068  1.00 17.270          C  
ATOM   7979  C   VAL A 514      30.668  24.315 -72.322  1.00 18.090          C  
ATOM   7980  O   VAL A 514      30.143  24.169 -73.438  1.00 18.020          O  
ATOM   7981  CB  VAL A 514      29.309  24.961 -70.306  1.00 23.820          C  
ATOM   7982  CG1 VAL A 514      28.433  25.833 -71.271  1.00 23.820          C  
ATOM   7983  CG2 VAL A 514      28.442  24.384 -69.181  1.00 23.820          C  
ATOM   7984  H   VAL A 514      31.143  23.460 -69.268  1.00 19.640          H  
ATOM   7985  HA  VAL A 514      29.218  23.078 -71.363  1.00 20.720          H  
ATOM   7986  HB  VAL A 514      30.084  25.604 -69.873  1.00 28.580          H  
ATOM   7987 1HG1 VAL A 514      27.970  26.647 -70.704  1.00 28.580          H  
ATOM   7988 2HG1 VAL A 514      29.046  26.262 -72.065  1.00 28.580          H  
ATOM   7989 3HG1 VAL A 514      27.654  25.216 -71.715  1.00 28.580          H  
ATOM   7990 1HG2 VAL A 514      27.976  25.200 -68.626  1.00 28.580          H  
ATOM   7991 2HG2 VAL A 514      27.672  23.747 -69.610  1.00 28.580          H  
ATOM   7992 3HG2 VAL A 514      29.056  23.795 -68.505  1.00 28.580          H  
ATOM   7993  N   GLY A 515      31.820  24.956 -72.132  1.00 18.910          N  
ATOM   7994  CA  GLY A 515      32.609  25.518 -73.207  1.00 19.760          C  
ATOM   7995  C   GLY A 515      33.070  24.468 -74.210  1.00 20.350          C  
ATOM   7996  O   GLY A 515      32.827  24.601 -75.412  1.00 21.080          O  
ATOM   7997  H   GLY A 515      32.167  25.069 -71.175  1.00 22.690          H  
ATOM   7998 1HA  GLY A 515      32.024  26.281 -73.714  1.00 23.710          H  
ATOM   7999 2HA  GLY A 515      33.480  26.013 -72.776  1.00 23.710          H  
ATOM   8000  N   LEU A 516      33.710  23.411 -73.719  1.00 20.080          N  
ATOM   8001  CA  LEU A 516      34.280  22.377 -74.561  1.00 20.620          C  
ATOM   8002  C   LEU A 516      33.179  21.703 -75.376  1.00 20.050          C  
ATOM   8003  O   LEU A 516      33.332  21.484 -76.582  1.00 20.180          O  
ATOM   8004  CB  LEU A 516      34.936  21.285 -73.670  1.00 28.650          C  
ATOM   8005  CG  LEU A 516      36.202  21.658 -72.749  1.00 28.650          C  
ATOM   8006  CD1 LEU A 516      36.537  20.455 -71.888  1.00 28.650          C  
ATOM   8007  CD2 LEU A 516      37.339  22.094 -73.529  1.00 28.650          C  
ATOM   8008  H   LEU A 516      33.837  23.357 -72.718  1.00 24.100          H  
ATOM   8009  HA  LEU A 516      34.998  22.829 -75.240  1.00 24.740          H  
ATOM   8010 1HB  LEU A 516      34.165  20.919 -72.990  1.00 34.380          H  
ATOM   8011 2HB  LEU A 516      35.235  20.459 -74.316  1.00 34.380          H  
ATOM   8012  HG  LEU A 516      35.950  22.464 -72.101  1.00 34.380          H  
ATOM   8013 1HD1 LEU A 516      37.373  20.693 -71.226  1.00 34.380          H  
ATOM   8014 2HD1 LEU A 516      35.668  20.192 -71.285  1.00 34.380          H  
ATOM   8015 3HD1 LEU A 516      36.809  19.615 -72.524  1.00 34.380          H  
ATOM   8016 1HD2 LEU A 516      38.146  22.356 -72.877  1.00 34.380          H  
ATOM   8017 2HD2 LEU A 516      37.653  21.309 -74.219  1.00 34.380          H  
ATOM   8018 3HD2 LEU A 516      37.035  22.944 -74.045  1.00 34.380          H  
ATOM   8019  N   SER A 517      32.036  21.422 -74.732  1.00 19.500          N  
ATOM   8020  CA  SER A 517      30.909  20.791 -75.402  1.00 19.000          C  
ATOM   8021  C   SER A 517      30.328  21.678 -76.496  1.00 19.540          C  
ATOM   8022  O   SER A 517      30.098  21.218 -77.626  1.00 19.440          O  
ATOM   8023  CB  SER A 517      29.840  20.445 -74.387  1.00 26.800          C  
ATOM   8024  OG  SER A 517      28.736  19.833 -74.997  1.00 26.800          O  
ATOM   8025  H   SER A 517      31.941  21.603 -73.727  1.00 23.400          H  
ATOM   8026  HA  SER A 517      31.261  19.869 -75.863  1.00 22.800          H  
ATOM   8027 1HB  SER A 517      30.261  19.780 -73.631  1.00 32.160          H  
ATOM   8028 2HB  SER A 517      29.521  21.354 -73.875  1.00 32.160          H  
ATOM   8029  HG  SER A 517      28.120  19.642 -74.289  1.00 32.160          H  
ATOM   8030  N   SER A 518      30.116  22.967 -76.181  1.00 20.190          N  
ATOM   8031  CA  SER A 518      29.533  23.900 -77.132  1.00 20.840          C  
ATOM   8032  C   SER A 518      30.404  24.015 -78.369  1.00 21.210          C  
ATOM   8033  O   SER A 518      29.907  23.990 -79.505  1.00 21.650          O  
ATOM   8034  CB  SER A 518      29.425  25.277 -76.492  1.00 28.920          C  
ATOM   8035  OG  SER A 518      28.522  25.278 -75.410  1.00 28.920          O  
ATOM   8036  H   SER A 518      30.318  23.302 -75.237  1.00 24.230          H  
ATOM   8037  HA  SER A 518      28.547  23.541 -77.421  1.00 25.010          H  
ATOM   8038 1HB  SER A 518      30.412  25.584 -76.136  1.00 34.700          H  
ATOM   8039 2HB  SER A 518      29.108  26.001 -77.240  1.00 34.700          H  
ATOM   8040  HG  SER A 518      28.982  24.778 -74.692  1.00 34.700          H  
ATOM   8041  N   VAL A 519      31.707  24.098 -78.147  1.00 21.080          N  
ATOM   8042  CA  VAL A 519      32.666  24.222 -79.215  1.00 21.510          C  
ATOM   8043  C   VAL A 519      32.715  23.000 -80.104  1.00 20.960          C  
ATOM   8044  O   VAL A 519      32.758  23.137 -81.330  1.00 21.270          O  
ATOM   8045  CB  VAL A 519      34.014  24.549 -78.629  1.00 29.940          C  
ATOM   8046  CG1 VAL A 519      35.080  24.481 -79.686  1.00 29.940          C  
ATOM   8047  CG2 VAL A 519      33.906  25.952 -78.052  1.00 29.940          C  
ATOM   8048  H   VAL A 519      32.043  24.118 -77.176  1.00 25.300          H  
ATOM   8049  HA  VAL A 519      32.373  25.075 -79.824  1.00 25.810          H  
ATOM   8050  HB  VAL A 519      34.246  23.833 -77.840  1.00 35.930          H  
ATOM   8051 1HG1 VAL A 519      36.020  24.724 -79.310  1.00 35.930          H  
ATOM   8052 2HG1 VAL A 519      35.125  23.484 -80.095  1.00 35.930          H  
ATOM   8053 3HG1 VAL A 519      34.832  25.173 -80.428  1.00 35.930          H  
ATOM   8054 1HG2 VAL A 519      34.809  26.248 -77.586  1.00 35.930          H  
ATOM   8055 2HG2 VAL A 519      33.667  26.654 -78.850  1.00 35.930          H  
ATOM   8056 3HG2 VAL A 519      33.125  25.983 -77.317  1.00 35.930          H  
ATOM   8057  N   LEU A 520      32.730  21.805 -79.525  1.00 20.220          N  
ATOM   8058  CA  LEU A 520      32.734  20.639 -80.382  1.00 19.760          C  
ATOM   8059  C   LEU A 520      31.438  20.578 -81.199  1.00 19.920          C  
ATOM   8060  O   LEU A 520      31.471  20.325 -82.403  1.00 19.940          O  
ATOM   8061  CB  LEU A 520      32.929  19.379 -79.540  1.00 27.850          C  
ATOM   8062  CG  LEU A 520      34.345  19.213 -78.892  1.00 27.850          C  
ATOM   8063  CD1 LEU A 520      34.306  18.045 -77.929  1.00 27.850          C  
ATOM   8064  CD2 LEU A 520      35.432  18.992 -79.986  1.00 27.850          C  
ATOM   8065  H   LEU A 520      32.760  21.710 -78.503  1.00 24.260          H  
ATOM   8066  HA  LEU A 520      33.556  20.738 -81.083  1.00 23.710          H  
ATOM   8067 1HB  LEU A 520      32.199  19.408 -78.723  1.00 33.420          H  
ATOM   8068 2HB  LEU A 520      32.724  18.507 -80.156  1.00 33.420          H  
ATOM   8069  HG  LEU A 520      34.598  20.110 -78.322  1.00 33.420          H  
ATOM   8070 1HD1 LEU A 520      35.288  17.940 -77.460  1.00 33.420          H  
ATOM   8071 2HD1 LEU A 520      33.555  18.234 -77.160  1.00 33.420          H  
ATOM   8072 3HD1 LEU A 520      34.058  17.133 -78.465  1.00 33.420          H  
ATOM   8073 1HD2 LEU A 520      36.402  18.873 -79.502  1.00 33.420          H  
ATOM   8074 2HD2 LEU A 520      35.206  18.097 -80.560  1.00 33.420          H  
ATOM   8075 3HD2 LEU A 520      35.489  19.845 -80.659  1.00 33.420          H  
ATOM   8076  N   GLY A 521      30.292  20.917 -80.584  1.00 20.080          N  
ATOM   8077  CA  GLY A 521      28.996  20.933 -81.282  1.00 20.250          C  
ATOM   8078  C   GLY A 521      28.999  21.904 -82.472  1.00 21.640          C  
ATOM   8079  O   GLY A 521      28.381  21.655 -83.512  1.00 22.370          O  
ATOM   8080  H   GLY A 521      30.299  21.120 -79.578  1.00 24.100          H  
ATOM   8081 1HA  GLY A 521      28.754  19.927 -81.622  1.00 24.300          H  
ATOM   8082 2HA  GLY A 521      28.223  21.230 -80.574  1.00 24.300          H  
ATOM   8083  N   THR A 522      29.774  22.973 -82.315  1.00 22.020          N  
ATOM   8084  CA  THR A 522      29.992  24.068 -83.248  1.00 23.300          C  
ATOM   8085  C   THR A 522      31.018  23.714 -84.349  1.00 24.220          C  
ATOM   8086  O   THR A 522      31.175  24.468 -85.299  1.00 24.400          O  
ATOM   8087  CB  THR A 522      30.439  25.322 -82.434  1.00 32.110          C  
ATOM   8088  OG1 THR A 522      29.406  25.661 -81.494  1.00 32.110          O  
ATOM   8089  CG2 THR A 522      30.705  26.534 -83.291  1.00 32.110          C  
ATOM   8090  H   THR A 522      30.176  23.105 -81.384  1.00 26.420          H  
ATOM   8091  HA  THR A 522      29.045  24.294 -83.735  1.00 27.960          H  
ATOM   8092  HB  THR A 522      31.339  25.088 -81.898  1.00 38.530          H  
ATOM   8093  HG1 THR A 522      29.369  24.978 -80.793  1.00 38.530          H  
ATOM   8094 1HG2 THR A 522      31.001  27.357 -82.644  1.00 38.530          H  
ATOM   8095 2HG2 THR A 522      31.501  26.357 -83.989  1.00 38.530          H  
ATOM   8096 3HG2 THR A 522      29.801  26.801 -83.821  1.00 38.530          H  
ATOM   8097  N   GLU A 523      31.728  22.591 -84.206  1.00 24.830          N  
ATOM   8098  CA  GLU A 523      32.811  22.152 -85.096  1.00 25.720          C  
ATOM   8099  C   GLU A 523      34.062  23.049 -85.069  1.00 25.840          C  
ATOM   8100  O   GLU A 523      34.695  23.294 -86.105  1.00 26.440          O  
ATOM   8101  CB  GLU A 523      32.317  22.023 -86.555  1.00 35.650          C  
ATOM   8102  CG  GLU A 523      31.173  21.015 -86.769  1.00 35.650          C  
ATOM   8103  CD  GLU A 523      30.766  20.866 -88.227  1.00 35.650          C  
ATOM   8104  OE1 GLU A 523      31.079  21.739 -88.995  1.00 35.650          O  
ATOM   8105  OE2 GLU A 523      30.157  19.874 -88.561  1.00 35.650          O  
ATOM   8106  H   GLU A 523      31.505  21.968 -83.427  1.00 29.800          H  
ATOM   8107  HA  GLU A 523      33.114  21.159 -84.761  1.00 30.860          H  
ATOM   8108 1HB  GLU A 523      32.014  22.978 -86.946  1.00 42.780          H  
ATOM   8109 2HB  GLU A 523      33.146  21.685 -87.175  1.00 42.780          H  
ATOM   8110 1HG  GLU A 523      31.484  20.045 -86.385  1.00 42.780          H  
ATOM   8111 2HG  GLU A 523      30.308  21.341 -86.188  1.00 42.780          H  
ATOM   8112  N   GLU A 524      34.441  23.483 -83.867  1.00 25.290          N  
ATOM   8113  CA  GLU A 524      35.661  24.257 -83.615  1.00 25.370          C  
ATOM   8114  C   GLU A 524      36.556  23.390 -82.683  1.00 24.580          C  
ATOM   8115  O   GLU A 524      36.044  22.448 -82.075  1.00 24.030          O  
ATOM   8116  CB  GLU A 524      35.279  25.673 -83.150  1.00 35.490          C  
ATOM   8117  CG  GLU A 524      34.650  26.525 -84.271  1.00 35.490          C  
ATOM   8118  CD  GLU A 524      34.246  27.936 -83.862  1.00 35.490          C  
ATOM   8119  OE1 GLU A 524      34.005  28.161 -82.701  1.00 35.490          O  
ATOM   8120  OE2 GLU A 524      34.212  28.791 -84.716  1.00 35.490          O  
ATOM   8121  H   GLU A 524      33.845  23.258 -83.061  1.00 30.350          H  
ATOM   8122  HA  GLU A 524      36.202  24.380 -84.553  1.00 30.440          H  
ATOM   8123 1HB  GLU A 524      34.501  25.609 -82.422  1.00 42.580          H  
ATOM   8124 2HB  GLU A 524      36.121  26.188 -82.730  1.00 42.580          H  
ATOM   8125 1HG  GLU A 524      35.366  26.589 -85.083  1.00 42.580          H  
ATOM   8126 2HG  GLU A 524      33.779  26.000 -84.645  1.00 42.580          H  
ATOM   8127  N   GLU A 525      37.896  23.595 -82.662  1.00 24.570          N  
ATOM   8128  CA  GLU A 525      38.771  22.646 -81.902  1.00 23.890          C  
ATOM   8129  C   GLU A 525      39.981  23.195 -81.093  1.00 24.290          C  
ATOM   8130  O   GLU A 525      40.554  24.243 -81.421  1.00 24.550          O  
ATOM   8131  CB  GLU A 525      39.306  21.558 -82.863  1.00 33.720          C  
ATOM   8132  CG  GLU A 525      38.226  20.629 -83.495  1.00 33.720          C  
ATOM   8133  CD  GLU A 525      38.794  19.530 -84.383  1.00 33.720          C  
ATOM   8134  OE1 GLU A 525      39.978  19.523 -84.605  1.00 33.720          O  
ATOM   8135  OE2 GLU A 525      38.034  18.699 -84.829  1.00 33.720          O  
ATOM   8136  H   GLU A 525      38.295  24.431 -83.126  1.00 29.480          H  
ATOM   8137  HA  GLU A 525      38.131  22.137 -81.181  1.00 28.670          H  
ATOM   8138 1HB  GLU A 525      39.858  22.033 -83.672  1.00 40.460          H  
ATOM   8139 2HB  GLU A 525      40.011  20.921 -82.322  1.00 40.460          H  
ATOM   8140 1HG  GLU A 525      37.642  20.174 -82.692  1.00 40.460          H  
ATOM   8141 2HG  GLU A 525      37.551  21.226 -84.098  1.00 40.460          H  
ATOM   8142  N   ASP A 526      40.421  22.397 -80.093  1.00 24.440          N  
ATOM   8143  CA  ASP A 526      41.609  22.638 -79.252  1.00 24.890          C  
ATOM   8144  C   ASP A 526      41.552  23.960 -78.502  1.00 25.280          C  
ATOM   8145  O   ASP A 526      40.730  24.118 -77.591  1.00 24.790          O  
ATOM   8146  CB  ASP A 526      42.911  22.538 -80.063  1.00 34.670          C  
ATOM   8147  CG  ASP A 526      43.198  21.141 -80.645  1.00 34.670          C  
ATOM   8148  OD1 ASP A 526      42.844  20.155 -80.036  1.00 34.670          O  
ATOM   8149  OD2 ASP A 526      43.813  21.088 -81.680  1.00 34.670          O  
ATOM   8150  H   ASP A 526      39.876  21.555 -79.866  1.00 29.330          H  
ATOM   8151  HA  ASP A 526      41.642  21.845 -78.503  1.00 29.870          H  
ATOM   8152 1HB  ASP A 526      42.890  23.249 -80.891  1.00 41.600          H  
ATOM   8153 2HB  ASP A 526      43.757  22.815 -79.426  1.00 41.600          H  
ATOM   8154  N   GLU A 527      42.391  24.942 -78.856  1.00 26.180          N  
ATOM   8155  CA  GLU A 527      42.338  26.192 -78.115  1.00 26.620          C  
ATOM   8156  C   GLU A 527      40.927  26.756 -78.161  1.00 25.880          C  
ATOM   8157  O   GLU A 527      40.466  27.326 -77.179  1.00 25.850          O  
ATOM   8158  CB  GLU A 527      43.335  27.208 -78.672  1.00 37.090          C  
ATOM   8159  CG  GLU A 527      44.805  26.829 -78.458  1.00 37.090          C  
ATOM   8160  CD  GLU A 527      45.350  25.882 -79.502  1.00 37.090          C  
ATOM   8161  OE1 GLU A 527      44.594  25.455 -80.354  1.00 37.090          O  
ATOM   8162  OE2 GLU A 527      46.517  25.584 -79.449  1.00 37.090          O  
ATOM   8163  H   GLU A 527      43.072  24.840 -79.616  1.00 31.420          H  
ATOM   8164  HA  GLU A 527      42.590  25.991 -77.074  1.00 31.940          H  
ATOM   8165 1HB  GLU A 527      43.162  27.335 -79.740  1.00 44.510          H  
ATOM   8166 2HB  GLU A 527      43.162  28.175 -78.200  1.00 44.510          H  
ATOM   8167 1HG  GLU A 527      45.405  27.739 -78.461  1.00 44.510          H  
ATOM   8168 2HG  GLU A 527      44.905  26.367 -77.476  1.00 44.510          H  
ATOM   8169  N   ASP A 528      40.200  26.510 -79.262  1.00 25.290          N  
ATOM   8170  CA  ASP A 528      38.844  26.989 -79.434  1.00 24.540          C  
ATOM   8171  C   ASP A 528      37.905  26.483 -78.357  1.00 23.330          C  
ATOM   8172  O   ASP A 528      36.896  27.124 -78.083  1.00 22.460          O  
ATOM   8173  CB  ASP A 528      38.267  26.481 -80.747  1.00 34.660          C  
ATOM   8174  CG  ASP A 528      38.832  27.108 -82.028  1.00 34.660          C  
ATOM   8175  OD1 ASP A 528      39.370  28.205 -81.945  1.00 34.660          O  
ATOM   8176  OD2 ASP A 528      38.802  26.435 -83.068  1.00 34.660          O  
ATOM   8177  H   ASP A 528      40.616  25.999 -80.049  1.00 30.350          H  
ATOM   8178  HA  ASP A 528      38.847  28.072 -79.422  1.00 29.450          H  
ATOM   8179 1HB  ASP A 528      38.392  25.427 -80.779  1.00 41.590          H  
ATOM   8180 2HB  ASP A 528      37.196  26.659 -80.731  1.00 41.590          H  
ATOM   8181  N   GLU A 529      38.187  25.287 -77.824  1.00 23.360          N  
ATOM   8182  CA  GLU A 529      37.344  24.603 -76.855  1.00 22.450          C  
ATOM   8183  C   GLU A 529      37.500  25.153 -75.455  1.00 21.710          C  
ATOM   8184  O   GLU A 529      36.531  25.252 -74.701  1.00 20.850          O  
ATOM   8185  CB  GLU A 529      37.677  23.098 -76.864  1.00 31.790          C  
ATOM   8186  CG  GLU A 529      37.338  22.336 -78.105  1.00 31.790          C  
ATOM   8187  CD  GLU A 529      37.825  20.890 -78.037  1.00 31.790          C  
ATOM   8188  OE1 GLU A 529      37.293  20.138 -77.255  1.00 31.790          O  
ATOM   8189  OE2 GLU A 529      38.743  20.541 -78.771  1.00 31.790          O  
ATOM   8190  H   GLU A 529      39.081  24.858 -78.053  1.00 28.030          H  
ATOM   8191  HA  GLU A 529      36.314  24.729 -77.119  1.00 26.940          H  
ATOM   8192 1HB  GLU A 529      38.723  22.933 -76.608  1.00 38.150          H  
ATOM   8193 2HB  GLU A 529      37.092  22.616 -76.150  1.00 38.150          H  
ATOM   8194 1HG  GLU A 529      36.256  22.318 -78.210  1.00 38.150          H  
ATOM   8195 2HG  GLU A 529      37.756  22.845 -78.961  1.00 38.150          H  
ATOM   8196  N   GLU A 530      38.719  25.502 -75.082  1.00 22.170          N  
ATOM   8197  CA  GLU A 530      38.929  25.954 -73.711  1.00 21.690          C  
ATOM   8198  C   GLU A 530      38.032  27.140 -73.360  1.00 20.770          C  
ATOM   8199  O   GLU A 530      37.967  28.122 -74.098  1.00 20.810          O  
ATOM   8200  CB  GLU A 530      40.403  26.266 -73.469  1.00 30.560          C  
ATOM   8201  CG  GLU A 530      40.710  26.703 -72.048  1.00 30.560          C  
ATOM   8202  CD  GLU A 530      42.164  26.694 -71.726  1.00 30.560          C  
ATOM   8203  OE1 GLU A 530      42.909  27.607 -72.076  1.00 30.560          O  
ATOM   8204  OE2 GLU A 530      42.551  25.701 -71.128  1.00 30.560          O  
ATOM   8205  H   GLU A 530      39.485  25.398 -75.762  1.00 26.600          H  
ATOM   8206  HA  GLU A 530      38.661  25.132 -73.046  1.00 26.030          H  
ATOM   8207 1HB  GLU A 530      40.999  25.381 -73.687  1.00 36.670          H  
ATOM   8208 2HB  GLU A 530      40.727  27.049 -74.152  1.00 36.670          H  
ATOM   8209 1HG  GLU A 530      40.339  27.714 -71.902  1.00 36.670          H  
ATOM   8210 2HG  GLU A 530      40.179  26.055 -71.355  1.00 36.670          H  
ATOM   8211  N   TYR A 531      37.352  27.055 -72.216  1.00 20.020          N  
ATOM   8212  CA  TYR A 531      36.432  28.109 -71.792  1.00 19.160          C  
ATOM   8213  C   TYR A 531      37.118  29.453 -71.646  1.00 19.750          C  
ATOM   8214  O   TYR A 531      36.628  30.476 -72.134  1.00 19.540          O  
ATOM   8215  CB  TYR A 531      35.754  27.769 -70.481  1.00 27.170          C  
ATOM   8216  CG  TYR A 531      34.777  28.798 -70.060  1.00 27.170          C  
ATOM   8217  CD1 TYR A 531      33.524  28.688 -70.541  1.00 27.170          C  
ATOM   8218  CD2 TYR A 531      35.101  29.866 -69.224  1.00 27.170          C  
ATOM   8219  CE1 TYR A 531      32.610  29.594 -70.216  1.00 27.170          C  
ATOM   8220  CE2 TYR A 531      34.166  30.773 -68.899  1.00 27.170          C  
ATOM   8221  CZ  TYR A 531      32.924  30.653 -69.404  1.00 27.170          C  
ATOM   8222  OH  TYR A 531      31.990  31.588 -69.104  1.00 27.170          O  
ATOM   8223  H   TYR A 531      37.463  26.225 -71.647  1.00 24.020          H  
ATOM   8224  HA  TYR A 531      35.665  28.213 -72.560  1.00 22.990          H  
ATOM   8225 1HB  TYR A 531      35.216  26.846 -70.601  1.00 32.600          H  
ATOM   8226 2HB  TYR A 531      36.476  27.634 -69.708  1.00 32.600          H  
ATOM   8227  HD1 TYR A 531      33.256  27.857 -71.193  1.00 32.600          H  
ATOM   8228  HD2 TYR A 531      36.072  29.994 -68.841  1.00 32.600          H  
ATOM   8229  HE1 TYR A 531      31.633  29.479 -70.600  1.00 32.600          H  
ATOM   8230  HE2 TYR A 531      34.416  31.606 -68.248  1.00 32.600          H  
ATOM   8231  HH  TYR A 531      31.268  31.552 -69.767  1.00 32.600          H  
ATOM   8232  N   GLU A 532      38.250  29.478 -70.947  1.00 20.570          N  
ATOM   8233  CA  GLU A 532      38.910  30.762 -70.762  1.00 21.330          C  
ATOM   8234  C   GLU A 532      39.252  31.384 -72.133  1.00 21.210          C  
ATOM   8235  O   GLU A 532      39.194  32.610 -72.282  1.00 21.510          O  
ATOM   8236  CB  GLU A 532      40.156  30.621 -69.898  1.00 29.560          C  
ATOM   8237  CG  GLU A 532      40.658  31.956 -69.304  1.00 29.560          C  
ATOM   8238  CD  GLU A 532      41.832  31.777 -68.341  1.00 29.560          C  
ATOM   8239  OE1 GLU A 532      42.921  31.531 -68.815  1.00 29.560          O  
ATOM   8240  OE2 GLU A 532      41.626  31.846 -67.135  1.00 29.560          O  
ATOM   8241  H   GLU A 532      38.603  28.618 -70.517  1.00 24.680          H  
ATOM   8242  HA  GLU A 532      38.220  31.431 -70.248  1.00 25.600          H  
ATOM   8243 1HB  GLU A 532      39.982  29.907 -69.115  1.00 35.470          H  
ATOM   8244 2HB  GLU A 532      40.962  30.217 -70.514  1.00 35.470          H  
ATOM   8245 1HG  GLU A 532      40.945  32.626 -70.109  1.00 35.470          H  
ATOM   8246 2HG  GLU A 532      39.834  32.426 -68.771  1.00 35.470          H  
ATOM   8247  N   TYR A 533      39.611  30.545 -73.127  1.00 20.820          N  
ATOM   8248  CA  TYR A 533      39.917  31.009 -74.485  1.00 20.670          C  
ATOM   8249  C   TYR A 533      38.667  31.644 -75.070  1.00 19.970          C  
ATOM   8250  O   TYR A 533      38.721  32.737 -75.633  1.00 20.000          O  
ATOM   8251  CB  TYR A 533      40.422  29.897 -75.399  1.00 29.000          C  
ATOM   8252  CG  TYR A 533      40.883  30.360 -76.806  1.00 29.000          C  
ATOM   8253  CD1 TYR A 533      42.124  30.956 -76.969  1.00 29.000          C  
ATOM   8254  CD2 TYR A 533      40.087  30.145 -77.916  1.00 29.000          C  
ATOM   8255  CE1 TYR A 533      42.558  31.328 -78.221  1.00 29.000          C  
ATOM   8256  CE2 TYR A 533      40.531  30.500 -79.175  1.00 29.000          C  
ATOM   8257  CZ  TYR A 533      41.763  31.096 -79.330  1.00 29.000          C  
ATOM   8258  OH  TYR A 533      42.227  31.468 -80.591  1.00 29.000          O  
ATOM   8259  H   TYR A 533      39.655  29.549 -72.935  1.00 24.980          H  
ATOM   8260  HA  TYR A 533      40.683  31.772 -74.428  1.00 24.800          H  
ATOM   8261 1HB  TYR A 533      41.246  29.375 -74.923  1.00 34.800          H  
ATOM   8262 2HB  TYR A 533      39.632  29.170 -75.544  1.00 34.800          H  
ATOM   8263  HD1 TYR A 533      42.758  31.125 -76.113  1.00 34.800          H  
ATOM   8264  HD2 TYR A 533      39.112  29.673 -77.789  1.00 34.800          H  
ATOM   8265  HE1 TYR A 533      43.536  31.792 -78.337  1.00 34.800          H  
ATOM   8266  HE2 TYR A 533      39.906  30.312 -80.046  1.00 34.800          H  
ATOM   8267  HH  TYR A 533      41.647  31.114 -81.282  1.00 34.800          H  
ATOM   8268  N   MET A 534      37.524  30.973 -74.906  1.00 19.420          N  
ATOM   8269  CA  MET A 534      36.270  31.505 -75.415  1.00 18.870          C  
ATOM   8270  C   MET A 534      36.055  32.911 -74.846  1.00 19.450          C  
ATOM   8271  O   MET A 534      35.596  33.803 -75.553  1.00 19.550          O  
ATOM   8272  CB  MET A 534      35.106  30.577 -75.056  1.00 26.640          C  
ATOM   8273  CG  MET A 534      35.137  29.235 -75.787  1.00 26.640          C  
ATOM   8274  SD  MET A 534      33.890  28.091 -75.203  1.00 26.640          S  
ATOM   8275  CE  MET A 534      32.366  28.666 -75.954  1.00 26.640          C  
ATOM   8276  H   MET A 534      37.564  30.041 -74.473  1.00 23.300          H  
ATOM   8277  HA  MET A 534      36.343  31.582 -76.498  1.00 22.640          H  
ATOM   8278 1HB  MET A 534      35.127  30.365 -74.001  1.00 31.970          H  
ATOM   8279 2HB  MET A 534      34.165  31.072 -75.252  1.00 31.970          H  
ATOM   8280 1HG  MET A 534      34.984  29.393 -76.852  1.00 31.970          H  
ATOM   8281 2HG  MET A 534      36.115  28.765 -75.665  1.00 31.970          H  
ATOM   8282 1HE  MET A 534      31.539  28.024 -75.645  1.00 31.970          H  
ATOM   8283 2HE  MET A 534      32.165  29.663 -75.659  1.00 31.970          H  
ATOM   8284 3HE  MET A 534      32.460  28.635 -77.039  1.00 31.970          H  
ATOM   8285  N   ASN A 535      36.377  33.152 -73.575  1.00 19.950          N  
ATOM   8286  CA  ASN A 535      36.224  34.531 -73.095  1.00 20.640          C  
ATOM   8287  C   ASN A 535      37.219  35.461 -73.804  1.00 21.020          C  
ATOM   8288  O   ASN A 535      36.836  36.528 -74.295  1.00 21.530          O  
ATOM   8289  CB  ASN A 535      36.367  34.609 -71.598  1.00 28.620          C  
ATOM   8290  CG  ASN A 535      35.160  34.123 -70.909  1.00 28.620          C  
ATOM   8291  OD1 ASN A 535      34.043  34.193 -71.432  1.00 28.620          O  
ATOM   8292  ND2 ASN A 535      35.349  33.616 -69.750  1.00 28.620          N  
ATOM   8293  H   ASN A 535      36.685  32.372 -72.979  1.00 23.940          H  
ATOM   8294  HA  ASN A 535      35.225  34.876 -73.354  1.00 24.770          H  
ATOM   8295 1HB  ASN A 535      37.220  34.007 -71.280  1.00 34.340          H  
ATOM   8296 2HB  ASN A 535      36.558  35.641 -71.300  1.00 34.340          H  
ATOM   8297 1HD2 ASN A 535      34.565  33.260 -69.237  1.00 34.340          H  
ATOM   8298 2HD2 ASN A 535      36.270  33.569 -69.369  1.00 34.340          H  
ATOM   8299  N   ARG A 536      38.455  34.982 -74.001  1.00 20.800          N  
ATOM   8300  CA  ARG A 536      39.509  35.729 -74.698  1.00 21.100          C  
ATOM   8301  C   ARG A 536      39.102  36.045 -76.143  1.00 20.450          C  
ATOM   8302  O   ARG A 536      39.645  36.974 -76.750  1.00 20.620          O  
ATOM   8303  CB  ARG A 536      40.857  34.982 -74.704  1.00 29.420          C  
ATOM   8304  CG  ARG A 536      41.602  34.910 -73.349  1.00 29.420          C  
ATOM   8305  CD  ARG A 536      43.050  34.424 -73.481  1.00 29.420          C  
ATOM   8306  NE  ARG A 536      43.187  32.974 -73.825  1.00 29.420          N  
ATOM   8307  CZ  ARG A 536      43.252  31.945 -72.914  1.00 29.420          C  
ATOM   8308  NH1 ARG A 536      43.194  32.224 -71.625  1.00 29.420          N  
ATOM   8309  NH2 ARG A 536      43.383  30.675 -73.343  1.00 29.420          N  
ATOM   8310  H   ARG A 536      38.691  34.083 -73.567  1.00 24.960          H  
ATOM   8311  HA  ARG A 536      39.660  36.677 -74.179  1.00 25.320          H  
ATOM   8312 1HB  ARG A 536      40.728  33.986 -75.070  1.00 35.300          H  
ATOM   8313 2HB  ARG A 536      41.523  35.483 -75.393  1.00 35.300          H  
ATOM   8314 1HG  ARG A 536      41.611  35.901 -72.898  1.00 35.300          H  
ATOM   8315 2HG  ARG A 536      41.075  34.224 -72.694  1.00 35.300          H  
ATOM   8316 1HD  ARG A 536      43.532  34.998 -74.273  1.00 35.300          H  
ATOM   8317 2HD  ARG A 536      43.578  34.612 -72.550  1.00 35.300          H  
ATOM   8318  HE  ARG A 536      43.249  32.738 -74.805  1.00 35.300          H  
ATOM   8319 1HH1 ARG A 536      43.097  33.174 -71.312  1.00 35.300          H  
ATOM   8320 2HH1 ARG A 536      43.274  31.497 -70.898  1.00 35.300          H  
ATOM   8321 1HH2 ARG A 536      43.463  30.486 -74.332  1.00 35.300          H  
ATOM   8322 2HH2 ARG A 536      43.402  29.869 -72.687  1.00 35.300          H  
ATOM   8323  N   ARG A 537      38.220  35.225 -76.726  1.00 19.770          N  
ATOM   8324  CA  ARG A 537      37.747  35.421 -78.088  1.00 19.180          C  
ATOM   8325  C   ARG A 537      36.254  35.774 -78.224  1.00 18.760          C  
ATOM   8326  O   ARG A 537      35.705  35.665 -79.323  1.00 19.190          O  
ATOM   8327  CB  ARG A 537      38.042  34.174 -78.888  1.00 27.090          C  
ATOM   8328  CG  ARG A 537      39.506  33.883 -79.019  1.00 27.090          C  
ATOM   8329  CD  ARG A 537      40.250  34.839 -79.852  1.00 27.090          C  
ATOM   8330  NE  ARG A 537      41.661  34.535 -79.839  1.00 27.090          N  
ATOM   8331  CZ  ARG A 537      42.564  35.098 -78.994  1.00 27.090          C  
ATOM   8332  NH1 ARG A 537      42.211  36.021 -78.091  1.00 27.090          N  
ATOM   8333  NH2 ARG A 537      43.834  34.726 -79.070  1.00 27.090          N  
ATOM   8334  H   ARG A 537      37.899  34.408 -76.198  1.00 23.720          H  
ATOM   8335  HA  ARG A 537      38.290  36.259 -78.507  1.00 23.020          H  
ATOM   8336 1HB  ARG A 537      37.577  33.312 -78.405  1.00 32.510          H  
ATOM   8337 2HB  ARG A 537      37.627  34.265 -79.885  1.00 32.510          H  
ATOM   8338 1HG  ARG A 537      39.975  33.801 -78.038  1.00 32.510          H  
ATOM   8339 2HG  ARG A 537      39.575  32.953 -79.525  1.00 32.510          H  
ATOM   8340 1HD  ARG A 537      39.896  34.758 -80.879  1.00 32.510          H  
ATOM   8341 2HD  ARG A 537      40.128  35.853 -79.516  1.00 32.510          H  
ATOM   8342  HE  ARG A 537      41.995  33.804 -80.471  1.00 32.510          H  
ATOM   8343 1HH1 ARG A 537      41.233  36.343 -77.970  1.00 32.510          H  
ATOM   8344 2HH1 ARG A 537      42.912  36.421 -77.487  1.00 32.510          H  
ATOM   8345 1HH2 ARG A 537      44.126  34.035 -79.753  1.00 32.510          H  
ATOM   8346 2HH2 ARG A 537      44.516  35.137 -78.455  1.00 32.510          H  
ATOM   8347  N   ARG A 538      35.600  36.195 -77.131  1.00 18.010          N  
ATOM   8348  CA  ARG A 538      34.184  36.608 -77.113  1.00 17.660          C  
ATOM   8349  C   ARG A 538      33.198  35.525 -77.605  1.00 16.830          C  
ATOM   8350  O   ARG A 538      32.238  35.843 -78.311  1.00 16.490          O  
ATOM   8351  CB  ARG A 538      33.978  37.819 -78.026  1.00 24.860          C  
ATOM   8352  CG  ARG A 538      34.855  39.011 -77.731  1.00 24.860          C  
ATOM   8353  CD  ARG A 538      34.487  40.215 -78.539  1.00 24.860          C  
ATOM   8354  NE  ARG A 538      34.508  39.994 -80.002  1.00 24.860          N  
ATOM   8355  CZ  ARG A 538      35.592  40.036 -80.832  1.00 24.860          C  
ATOM   8356  NH1 ARG A 538      36.817  40.281 -80.397  1.00 24.860          N  
ATOM   8357  NH2 ARG A 538      35.403  39.826 -82.129  1.00 24.860          N  
ATOM   8358  H   ARG A 538      36.118  36.248 -76.246  1.00 21.610          H  
ATOM   8359  HA  ARG A 538      33.927  36.873 -76.086  1.00 21.190          H  
ATOM   8360 1HB  ARG A 538      34.130  37.539 -79.062  1.00 29.840          H  
ATOM   8361 2HB  ARG A 538      32.948  38.160 -77.937  1.00 29.840          H  
ATOM   8362 1HG  ARG A 538      34.785  39.267 -76.681  1.00 29.840          H  
ATOM   8363 2HG  ARG A 538      35.883  38.753 -77.964  1.00 29.840          H  
ATOM   8364 1HD  ARG A 538      33.492  40.557 -78.256  1.00 29.840          H  
ATOM   8365 2HD  ARG A 538      35.201  40.991 -78.311  1.00 29.840          H  
ATOM   8366  HE  ARG A 538      33.616  39.796 -80.434  1.00 29.840          H  
ATOM   8367 1HH1 ARG A 538      37.026  40.438 -79.399  1.00 29.840          H  
ATOM   8368 2HH1 ARG A 538      37.586  40.300 -81.043  1.00 29.840          H  
ATOM   8369 1HH2 ARG A 538      34.476  39.635 -82.481  1.00 29.840          H  
ATOM   8370 2HH2 ARG A 538      36.187  39.851 -82.764  1.00 29.840          H  
ATOM   8371  N   ARG A 539      33.405  34.265 -77.212  1.00 16.520          N  
ATOM   8372  CA  ARG A 539      32.551  33.154 -77.648  1.00 15.760          C  
ATOM   8373  C   ARG A 539      31.623  32.550 -76.577  1.00 14.340          C  
ATOM   8374  O   ARG A 539      31.011  31.510 -76.817  1.00 13.530          O  
ATOM   8375  CB  ARG A 539      33.433  32.054 -78.207  1.00 22.370          C  
ATOM   8376  CG  ARG A 539      34.267  32.485 -79.380  1.00 22.370          C  
ATOM   8377  CD  ARG A 539      35.157  31.427 -79.861  1.00 22.370          C  
ATOM   8378  NE  ARG A 539      36.061  31.940 -80.876  1.00 22.370          N  
ATOM   8379  CZ  ARG A 539      37.060  31.241 -81.444  1.00 22.370          C  
ATOM   8380  NH1 ARG A 539      37.261  29.999 -81.111  1.00 22.370          N  
ATOM   8381  NH2 ARG A 539      37.847  31.816 -82.334  1.00 22.370          N  
ATOM   8382  H   ARG A 539      34.217  34.087 -76.626  1.00 19.820          H  
ATOM   8383  HA  ARG A 539      31.924  33.523 -78.459  1.00 18.910          H  
ATOM   8384 1HB  ARG A 539      34.107  31.728 -77.454  1.00 26.840          H  
ATOM   8385 2HB  ARG A 539      32.830  31.199 -78.508  1.00 26.840          H  
ATOM   8386 1HG  ARG A 539      33.621  32.801 -80.196  1.00 26.840          H  
ATOM   8387 2HG  ARG A 539      34.890  33.313 -79.081  1.00 26.840          H  
ATOM   8388 1HD  ARG A 539      35.750  31.048 -79.029  1.00 26.840          H  
ATOM   8389 2HD  ARG A 539      34.566  30.618 -80.297  1.00 26.840          H  
ATOM   8390  HE  ARG A 539      35.937  32.905 -81.169  1.00 26.840          H  
ATOM   8391 1HH1 ARG A 539      36.663  29.544 -80.440  1.00 26.840          H  
ATOM   8392 2HH1 ARG A 539      38.038  29.469 -81.542  1.00 26.840          H  
ATOM   8393 1HH2 ARG A 539      37.696  32.779 -82.593  1.00 26.840          H  
ATOM   8394 2HH2 ARG A 539      38.607  31.289 -82.753  1.00 26.840          H  
ATOM   8395  N   HIS A 540      31.507  33.194 -75.415  1.00 14.140          N  
ATOM   8396  CA  HIS A 540      30.650  32.709 -74.320  1.00 12.920          C  
ATOM   8397  C   HIS A 540      30.208  33.871 -73.452  1.00 13.020          C  
ATOM   8398  O   HIS A 540      30.966  34.825 -73.254  1.00 14.020          O  
ATOM   8399  CB  HIS A 540      31.354  31.692 -73.408  1.00 18.580          C  
ATOM   8400  CG  HIS A 540      30.400  31.028 -72.433  1.00 18.580          C  
ATOM   8401  ND1 HIS A 540      30.028  31.605 -71.223  1.00 18.580          N  
ATOM   8402  CD2 HIS A 540      29.751  29.845 -72.494  1.00 18.580          C  
ATOM   8403  CE1 HIS A 540      29.151  30.814 -70.612  1.00 18.580          C  
ATOM   8404  NE2 HIS A 540      28.982  29.744 -71.352  1.00 18.580          N  
ATOM   8405  H   HIS A 540      32.036  34.043 -75.273  1.00 16.970          H  
ATOM   8406  HA  HIS A 540      29.755  32.237 -74.730  1.00 15.500          H  
ATOM   8407 1HB  HIS A 540      31.828  30.936 -73.984  1.00 22.290          H  
ATOM   8408 2HB  HIS A 540      32.138  32.198 -72.832  1.00 22.290          H  
ATOM   8409  HD2 HIS A 540      29.815  29.119 -73.302  1.00 22.290          H  
ATOM   8410  HE1 HIS A 540      28.672  31.006 -69.649  1.00 22.290          H  
ATOM   8411  HE2 HIS A 540      28.370  28.962 -71.116  1.00 22.290          H  
ATOM   8412  N   SER A 541      28.980  33.806 -72.940  1.00 12.070          N  
ATOM   8413  CA  SER A 541      28.497  34.854 -72.056  1.00 12.190          C  
ATOM   8414  C   SER A 541      27.720  34.332 -70.820  1.00 11.440          C  
ATOM   8415  O   SER A 541      26.690  33.650 -70.977  1.00 10.430          O  
ATOM   8416  CB  SER A 541      27.597  35.779 -72.839  1.00 17.020          C  
ATOM   8417  OG  SER A 541      27.090  36.788 -72.018  1.00 17.020          O  
ATOM   8418  H   SER A 541      28.390  33.019 -73.164  1.00 14.480          H  
ATOM   8419  HA  SER A 541      29.345  35.457 -71.758  1.00 14.630          H  
ATOM   8420 1HB  SER A 541      28.159  36.222 -73.660  1.00 20.420          H  
ATOM   8421 2HB  SER A 541      26.785  35.205 -73.270  1.00 20.420          H  
ATOM   8422  HG  SER A 541      26.483  37.293 -72.562  1.00 20.420          H  
ATOM   8423  N   PRO A 542      28.289  34.498 -69.587  1.00 12.010          N  
ATOM   8424  CA  PRO A 542      27.711  34.236 -68.267  1.00 11.770          C  
ATOM   8425  C   PRO A 542      26.683  35.326 -68.014  1.00 11.700          C  
ATOM   8426  O   PRO A 542      26.765  36.356 -68.674  1.00 11.960          O  
ATOM   8427  CB  PRO A 542      28.897  34.373 -67.303  1.00 17.660          C  
ATOM   8428  CG  PRO A 542      30.113  34.277 -68.157  1.00 17.660          C  
ATOM   8429  CD  PRO A 542      29.723  34.849 -69.501  1.00 17.660          C  
ATOM   8430  HA  PRO A 542      27.271  33.232 -68.261  1.00 14.120          H  
ATOM   8431 1HB  PRO A 542      28.821  35.328 -66.750  1.00 21.190          H  
ATOM   8432 2HB  PRO A 542      28.864  33.570 -66.554  1.00 21.190          H  
ATOM   8433 1HG  PRO A 542      30.955  34.811 -67.704  1.00 21.190          H  
ATOM   8434 2HG  PRO A 542      30.415  33.233 -68.225  1.00 21.190          H  
ATOM   8435 1HD  PRO A 542      29.866  35.939 -69.528  1.00 21.190          H  
ATOM   8436 2HD  PRO A 542      30.328  34.312 -70.255  1.00 21.190          H  
ATOM   8437  N   PRO A 543      25.717  35.165 -67.108  1.00 11.440          N  
ATOM   8438  CA  PRO A 543      24.787  36.203 -66.761  1.00 11.450          C  
ATOM   8439  C   PRO A 543      25.552  37.149 -65.880  1.00 11.460          C  
ATOM   8440  O   PRO A 543      26.352  36.664 -65.081  1.00 11.050          O  
ATOM   8441  CB  PRO A 543      23.722  35.435 -65.991  1.00 17.170          C  
ATOM   8442  CG  PRO A 543      24.506  34.303 -65.328  1.00 17.170          C  
ATOM   8443  CD  PRO A 543      25.648  33.980 -66.266  1.00 17.170          C  
ATOM   8444  HA  PRO A 543      24.403  36.698 -67.662  1.00 13.740          H  
ATOM   8445 1HB  PRO A 543      23.237  36.091 -65.249  1.00 20.610          H  
ATOM   8446 2HB  PRO A 543      22.937  35.098 -66.678  1.00 20.610          H  
ATOM   8447 1HG  PRO A 543      24.852  34.611 -64.334  1.00 20.610          H  
ATOM   8448 2HG  PRO A 543      23.853  33.449 -65.174  1.00 20.610          H  
ATOM   8449 1HD  PRO A 543      26.573  33.868 -65.681  1.00 20.610          H  
ATOM   8450 2HD  PRO A 543      25.418  33.123 -66.807  1.00 20.610          H  
ATOM   8451  N   HIS A 544      25.227  38.443 -65.941  1.00 11.970          N  
ATOM   8452  CA  HIS A 544      25.739  39.536 -65.083  1.00 12.150          C  
ATOM   8453  C   HIS A 544      26.889  40.441 -65.612  1.00 12.890          C  
ATOM   8454  O   HIS A 544      26.694  41.655 -65.597  1.00 13.290          O  
ATOM   8455  CB  HIS A 544      26.150  39.060 -63.668  1.00 16.940          C  
ATOM   8456  CG  HIS A 544      25.021  38.495 -62.836  1.00 16.940          C  
ATOM   8457  ND1 HIS A 544      24.024  39.281 -62.288  1.00 16.940          N  
ATOM   8458  CD2 HIS A 544      24.747  37.225 -62.464  1.00 16.940          C  
ATOM   8459  CE1 HIS A 544      23.184  38.508 -61.621  1.00 16.940          C  
ATOM   8460  NE2 HIS A 544      23.603  37.259 -61.713  1.00 16.940          N  
ATOM   8461  H   HIS A 544      24.607  38.703 -66.698  1.00 14.360          H  
ATOM   8462  HA  HIS A 544      24.910  40.219 -64.918  1.00 14.580          H  
ATOM   8463 1HB  HIS A 544      26.981  38.373 -63.681  1.00 20.330          H  
ATOM   8464 2HB  HIS A 544      26.509  39.935 -63.125  1.00 20.330          H  
ATOM   8465  HD1 HIS A 544      24.082  40.268 -62.124  1.00 20.330          H  
ATOM   8466  HD2 HIS A 544      25.249  36.279 -62.654  1.00 20.330          H  
ATOM   8467  HE1 HIS A 544      22.324  38.938 -61.116  1.00 20.330          H  
ATOM   8468  N   PRO A 545      28.069  39.955 -66.079  1.00 13.190          N  
ATOM   8469  CA  PRO A 545      29.222  40.785 -66.362  1.00 14.150          C  
ATOM   8470  C   PRO A 545      29.004  41.651 -67.600  1.00 14.330          C  
ATOM   8471  O   PRO A 545      28.156  41.322 -68.430  1.00 14.560          O  
ATOM   8472  CB  PRO A 545      30.328  39.761 -66.627  1.00 21.230          C  
ATOM   8473  CG  PRO A 545      29.599  38.566 -67.157  1.00 21.230          C  
ATOM   8474  CD  PRO A 545      28.275  38.556 -66.445  1.00 21.230          C  
ATOM   8475  HA  PRO A 545      29.435  41.351 -65.453  1.00 16.980          H  
ATOM   8476 1HB  PRO A 545      31.033  40.168 -67.372  1.00 25.470          H  
ATOM   8477 2HB  PRO A 545      30.902  39.559 -65.705  1.00 25.470          H  
ATOM   8478 1HG  PRO A 545      29.466  38.652 -68.250  1.00 25.470          H  
ATOM   8479 2HG  PRO A 545      30.175  37.648 -66.984  1.00 25.470          H  
ATOM   8480 1HD  PRO A 545      27.549  38.243 -67.191  1.00 25.470          H  
ATOM   8481 2HD  PRO A 545      28.332  37.907 -65.572  1.00 25.470          H  
ATOM   8482  N   PRO A 546      29.742  42.761 -67.723  1.00 14.370          N  
ATOM   8483  CA  PRO A 546      29.845  43.614 -68.885  1.00 14.740          C  
ATOM   8484  C   PRO A 546      30.346  42.820 -70.063  1.00 14.550          C  
ATOM   8485  O   PRO A 546      30.922  41.744 -69.889  1.00 13.980          O  
ATOM   8486  CB  PRO A 546      30.885  44.653 -68.456  1.00 22.110          C  
ATOM   8487  CG  PRO A 546      30.830  44.670 -66.966  1.00 22.110          C  
ATOM   8488  CD  PRO A 546      30.481  43.272 -66.555  1.00 22.110          C  
ATOM   8489  HA  PRO A 546      28.865  44.049 -69.112  1.00 17.690          H  
ATOM   8490 1HB  PRO A 546      31.855  44.383 -68.851  1.00 26.530          H  
ATOM   8491 2HB  PRO A 546      30.650  45.625 -68.894  1.00 26.530          H  
ATOM   8492 1HG  PRO A 546      31.805  45.000 -66.559  1.00 26.530          H  
ATOM   8493 2HG  PRO A 546      30.089  45.395 -66.630  1.00 26.530          H  
ATOM   8494 1HD  PRO A 546      31.358  42.680 -66.340  1.00 26.530          H  
ATOM   8495 2HD  PRO A 546      29.819  43.375 -65.693  1.00 26.530          H  
ATOM   8496  N   ARG A 547      30.116  43.320 -71.261  1.00 15.160          N  
ATOM   8497  CA  ARG A 547      30.642  42.611 -72.417  1.00 15.220          C  
ATOM   8498  C   ARG A 547      32.174  42.535 -72.270  1.00 14.940          C  
ATOM   8499  O   ARG A 547      32.779  43.542 -71.892  1.00 15.110          O  
ATOM   8500  CB  ARG A 547      30.272  43.321 -73.712  1.00 21.280          C  
ATOM   8501  CG  ARG A 547      28.789  43.278 -74.058  1.00 21.280          C  
ATOM   8502  CD  ARG A 547      28.491  43.974 -75.338  1.00 21.280          C  
ATOM   8503  NE  ARG A 547      27.060  43.931 -75.658  1.00 21.280          N  
ATOM   8504  CZ  ARG A 547      26.482  44.500 -76.742  1.00 21.280          C  
ATOM   8505  NH1 ARG A 547      27.211  45.158 -77.621  1.00 21.280          N  
ATOM   8506  NH2 ARG A 547      25.174  44.393 -76.918  1.00 21.280          N  
ATOM   8507  H   ARG A 547      29.587  44.206 -71.348  1.00 18.190          H  
ATOM   8508  HA  ARG A 547      30.188  41.629 -72.430  1.00 18.260          H  
ATOM   8509 1HB  ARG A 547      30.564  44.371 -73.646  1.00 25.540          H  
ATOM   8510 2HB  ARG A 547      30.823  42.886 -74.544  1.00 25.540          H  
ATOM   8511 1HG  ARG A 547      28.467  42.243 -74.147  1.00 25.540          H  
ATOM   8512 2HG  ARG A 547      28.221  43.769 -73.264  1.00 25.540          H  
ATOM   8513 1HD  ARG A 547      28.796  45.019 -75.255  1.00 25.540          H  
ATOM   8514 2HD  ARG A 547      29.041  43.493 -76.148  1.00 25.540          H  
ATOM   8515  HE  ARG A 547      26.454  43.438 -75.011  1.00 25.540          H  
ATOM   8516 1HH1 ARG A 547      28.207  45.241 -77.491  1.00 25.540          H  
ATOM   8517 2HH1 ARG A 547      26.772  45.580 -78.428  1.00 25.540          H  
ATOM   8518 1HH2 ARG A 547      24.612  43.886 -76.245  1.00 25.540          H  
ATOM   8519 2HH2 ARG A 547      24.733  44.813 -77.723  1.00 25.540          H  
ATOM   8520  N   PRO A 548      32.846  41.412 -72.658  1.00 14.620          N  
ATOM   8521  CA  PRO A 548      34.304  41.191 -72.615  1.00 14.400          C  
ATOM   8522  C   PRO A 548      35.081  42.362 -73.212  1.00 14.410          C  
ATOM   8523  O   PRO A 548      36.252  42.592 -72.881  1.00 14.400          O  
ATOM   8524  CB  PRO A 548      34.470  39.922 -73.469  1.00 21.600          C  
ATOM   8525  CG  PRO A 548      33.179  39.169 -73.269  1.00 21.600          C  
ATOM   8526  CD  PRO A 548      32.095  40.237 -73.178  1.00 21.600          C  
ATOM   8527  HA  PRO A 548      34.605  41.016 -71.575  1.00 17.280          H  
ATOM   8528 1HB  PRO A 548      34.662  40.198 -74.514  1.00 25.920          H  
ATOM   8529 2HB  PRO A 548      35.353  39.349 -73.122  1.00 25.920          H  
ATOM   8530 1HG  PRO A 548      33.015  38.466 -74.101  1.00 25.920          H  
ATOM   8531 2HG  PRO A 548      33.246  38.557 -72.354  1.00 25.920          H  
ATOM   8532 1HD  PRO A 548      31.647  40.444 -74.164  1.00 25.920          H  
ATOM   8533 2HD  PRO A 548      31.363  39.873 -72.438  1.00 25.920          H  
ATOM   8534  N   SER A 549      34.443  43.026 -74.168  1.00 14.470          N  
ATOM   8535  CA  SER A 549      34.930  44.190 -74.872  1.00 14.470          C  
ATOM   8536  C   SER A 549      33.751  44.797 -75.600  1.00 14.310          C  
ATOM   8537  O   SER A 549      32.796  44.093 -75.957  1.00 13.940          O  
ATOM   8538  CB  SER A 549      36.023  43.820 -75.807  1.00 20.260          C  
ATOM   8539  OG  SER A 549      35.544  42.966 -76.768  1.00 20.260          O  
ATOM   8540  H   SER A 549      33.513  42.735 -74.412  1.00 17.360          H  
ATOM   8541  HA  SER A 549      35.309  44.919 -74.153  1.00 17.360          H  
ATOM   8542 1HB  SER A 549      36.434  44.713 -76.281  1.00 24.310          H  
ATOM   8543 2HB  SER A 549      36.825  43.349 -75.256  1.00 24.310          H  
ATOM   8544  HG  SER A 549      36.346  42.518 -77.096  1.00 24.310          H  
ATOM   8545  N   SER A 550      33.799  46.096 -75.826  1.00 14.730          N  
ATOM   8546  CA  SER A 550      32.749  46.745 -76.597  1.00 14.830          C  
ATOM   8547  C   SER A 550      33.133  46.886 -78.050  1.00 15.060          C  
ATOM   8548  O   SER A 550      34.299  47.121 -78.368  1.00 15.500          O  
ATOM   8549  CB  SER A 550      32.407  48.107 -76.045  1.00 20.720          C  
ATOM   8550  OG  SER A 550      31.475  48.754 -76.887  1.00 20.720          O  
ATOM   8551  H   SER A 550      34.603  46.642 -75.480  1.00 17.680          H  
ATOM   8552  HA  SER A 550      31.852  46.126 -76.544  1.00 17.800          H  
ATOM   8553 1HB  SER A 550      31.994  48.004 -75.044  1.00 24.870          H  
ATOM   8554 2HB  SER A 550      33.309  48.708 -75.968  1.00 24.870          H  
ATOM   8555  HG  SER A 550      31.250  49.586 -76.430  1.00 24.870          H  
ATOM   8556  N   LEU A 551      32.155  46.846 -78.942  1.00 14.920          N  
ATOM   8557  CA  LEU A 551      32.441  47.101 -80.344  1.00 15.250          C  
ATOM   8558  C   LEU A 551      32.926  48.537 -80.538  1.00 16.460          C  
ATOM   8559  O   LEU A 551      33.627  48.844 -81.493  1.00 16.860          O  
ATOM   8560  CB  LEU A 551      31.238  46.764 -81.206  1.00 21.220          C  
ATOM   8561  CG  LEU A 551      30.894  45.273 -81.364  1.00 21.220          C  
ATOM   8562  CD1 LEU A 551      29.545  45.140 -82.040  1.00 21.220          C  
ATOM   8563  CD2 LEU A 551      31.954  44.601 -82.253  1.00 21.220          C  
ATOM   8564  H   LEU A 551      31.205  46.667 -78.648  1.00 17.900          H  
ATOM   8565  HA  LEU A 551      33.251  46.454 -80.636  1.00 18.300          H  
ATOM   8566 1HB  LEU A 551      30.375  47.237 -80.761  1.00 25.460          H  
ATOM   8567 2HB  LEU A 551      31.409  47.172 -82.199  1.00 25.460          H  
ATOM   8568  HG  LEU A 551      30.856  44.791 -80.388  1.00 25.460          H  
ATOM   8569 1HD1 LEU A 551      29.301  44.086 -82.163  1.00 25.460          H  
ATOM   8570 2HD1 LEU A 551      28.780  45.620 -81.432  1.00 25.460          H  
ATOM   8571 3HD1 LEU A 551      29.585  45.612 -83.014  1.00 25.460          H  
ATOM   8572 1HD2 LEU A 551      31.701  43.550 -82.383  1.00 25.460          H  
ATOM   8573 2HD2 LEU A 551      31.972  45.093 -83.231  1.00 25.460          H  
ATOM   8574 3HD2 LEU A 551      32.930  44.666 -81.820  1.00 25.460          H  
ATOM   8575  N   GLU A 552      32.601  49.433 -79.608  1.00 17.080          N  
ATOM   8576  CA  GLU A 552      33.123  50.791 -79.703  1.00 18.250          C  
ATOM   8577  C   GLU A 552      34.656  50.778 -79.598  1.00 18.470          C  
ATOM   8578  O   GLU A 552      35.336  51.618 -80.179  1.00 19.150          O  
ATOM   8579  CB  GLU A 552      32.542  51.688 -78.613  1.00 25.080          C  
ATOM   8580  CG  GLU A 552      31.066  52.013 -78.778  1.00 25.080          C  
ATOM   8581  CD  GLU A 552      30.551  52.879 -77.668  1.00 25.080          C  
ATOM   8582  OE1 GLU A 552      31.288  53.100 -76.739  1.00 25.080          O  
ATOM   8583  OE2 GLU A 552      29.426  53.313 -77.740  1.00 25.080          O  
ATOM   8584  H   GLU A 552      32.015  49.170 -78.817  1.00 20.500          H  
ATOM   8585  HA  GLU A 552      32.853  51.202 -80.669  1.00 21.900          H  
ATOM   8586 1HB  GLU A 552      32.676  51.206 -77.646  1.00 30.100          H  
ATOM   8587 2HB  GLU A 552      33.094  52.625 -78.585  1.00 30.100          H  
ATOM   8588 1HG  GLU A 552      30.920  52.524 -79.730  1.00 30.100          H  
ATOM   8589 2HG  GLU A 552      30.504  51.084 -78.803  1.00 30.100          H  
ATOM   8590  N   GLU A 553      35.194  49.836 -78.821  1.00 17.940          N  
ATOM   8591  CA  GLU A 553      36.614  49.710 -78.573  1.00 18.190          C  
ATOM   8592  C   GLU A 553      37.292  48.945 -79.717  1.00 17.730          C  
ATOM   8593  O   GLU A 553      38.401  49.279 -80.143  1.00 18.270          O  
ATOM   8594  CB  GLU A 553      36.783  48.962 -77.241  1.00 25.370          C  
ATOM   8595  CG  GLU A 553      36.244  49.730 -76.007  1.00 25.370          C  
ATOM   8596  CD  GLU A 553      36.063  48.858 -74.777  1.00 25.370          C  
ATOM   8597  OE1 GLU A 553      36.160  47.652 -74.909  1.00 25.370          O  
ATOM   8598  OE2 GLU A 553      35.766  49.385 -73.732  1.00 25.370          O  
ATOM   8599  H   GLU A 553      34.609  49.131 -78.382  1.00 21.530          H  
ATOM   8600  HA  GLU A 553      37.041  50.700 -78.503  1.00 21.830          H  
ATOM   8601 1HB  GLU A 553      36.286  48.003 -77.290  1.00 30.440          H  
ATOM   8602 2HB  GLU A 553      37.840  48.760 -77.076  1.00 30.440          H  
ATOM   8603 1HG  GLU A 553      36.944  50.509 -75.759  1.00 30.440          H  
ATOM   8604 2HG  GLU A 553      35.298  50.204 -76.262  1.00 30.440          H  
ATOM   8605  N   LEU A 554      36.586  47.931 -80.234  1.00 16.760          N  
ATOM   8606  CA  LEU A 554      37.104  47.044 -81.280  1.00 16.220          C  
ATOM   8607  C   LEU A 554      36.950  47.588 -82.703  1.00 16.910          C  
ATOM   8608  O   LEU A 554      37.813  47.378 -83.558  1.00 17.060          O  
ATOM   8609  CB  LEU A 554      36.321  45.731 -81.236  1.00 22.920          C  
ATOM   8610  CG  LEU A 554      36.407  44.882 -79.951  1.00 22.920          C  
ATOM   8611  CD1 LEU A 554      35.399  43.766 -80.066  1.00 22.920          C  
ATOM   8612  CD2 LEU A 554      37.805  44.317 -79.766  1.00 22.920          C  
ATOM   8613  H   LEU A 554      35.681  47.731 -79.804  1.00 20.110          H  
ATOM   8614  HA  LEU A 554      38.161  46.878 -81.094  1.00 19.460          H  
ATOM   8615 1HB  LEU A 554      35.285  45.958 -81.421  1.00 27.510          H  
ATOM   8616 2HB  LEU A 554      36.667  45.110 -82.059  1.00 27.510          H  
ATOM   8617  HG  LEU A 554      36.150  45.491 -79.080  1.00 27.510          H  
ATOM   8618 1HD1 LEU A 554      35.431  43.166 -79.180  1.00 27.510          H  
ATOM   8619 2HD1 LEU A 554      34.408  44.185 -80.169  1.00 27.510          H  
ATOM   8620 3HD1 LEU A 554      35.628  43.148 -80.927  1.00 27.510          H  
ATOM   8621 1HD2 LEU A 554      37.829  43.706 -78.853  1.00 27.510          H  
ATOM   8622 2HD2 LEU A 554      38.066  43.695 -80.621  1.00 27.510          H  
ATOM   8623 3HD2 LEU A 554      38.527  45.125 -79.669  1.00 27.510          H  
ATOM   8624  N   GLY A 555      35.838  48.267 -82.947  1.00 17.430          N  
ATOM   8625  CA  GLY A 555      35.441  48.799 -84.234  1.00 18.230          C  
ATOM   8626  C   GLY A 555      34.301  47.975 -84.833  1.00 18.720          C  
ATOM   8627  O   GLY A 555      34.237  46.751 -84.687  1.00 18.130          O  
ATOM   8628  H   GLY A 555      35.185  48.414 -82.192  1.00 20.920          H  
ATOM   8629 1HA  GLY A 555      35.117  49.833 -84.105  1.00 21.880          H  
ATOM   8630 2HA  GLY A 555      36.291  48.804 -84.913  1.00 21.880          H  
ATOM   8631  N   TYR A 556      33.388  48.655 -85.514  1.00 19.790          N  
ATOM   8632  CA  TYR A 556      32.244  48.006 -86.137  1.00 20.360          C  
ATOM   8633  C   TYR A 556      32.505  47.917 -87.628  1.00 20.460          C  
ATOM   8634  O   TYR A 556      32.480  48.948 -88.300  1.00 21.320          O  
ATOM   8635  CB  TYR A 556      30.978  48.830 -85.936  1.00 28.280          C  
ATOM   8636  CG  TYR A 556      30.452  48.991 -84.522  1.00 28.280          C  
ATOM   8637  CD1 TYR A 556      31.001  49.918 -83.686  1.00 28.280          C  
ATOM   8638  CD2 TYR A 556      29.365  48.267 -84.103  1.00 28.280          C  
ATOM   8639  CE1 TYR A 556      30.465  50.127 -82.445  1.00 28.280          C  
ATOM   8640  CE2 TYR A 556      28.818  48.486 -82.859  1.00 28.280          C  
ATOM   8641  CZ  TYR A 556      29.366  49.421 -82.036  1.00 28.280          C  
ATOM   8642  OH  TYR A 556      28.834  49.666 -80.789  1.00 28.280          O  
ATOM   8643  H   TYR A 556      33.489  49.652 -85.618  1.00 23.750          H  
ATOM   8644  HA  TYR A 556      32.123  47.001 -85.733  1.00 24.430          H  
ATOM   8645 1HB  TYR A 556      31.141  49.831 -86.342  1.00 33.930          H  
ATOM   8646 2HB  TYR A 556      30.188  48.381 -86.530  1.00 33.930          H  
ATOM   8647  HD1 TYR A 556      31.860  50.503 -84.006  1.00 33.930          H  
ATOM   8648  HD2 TYR A 556      28.920  47.529 -84.760  1.00 33.930          H  
ATOM   8649  HE1 TYR A 556      30.900  50.869 -81.790  1.00 33.930          H  
ATOM   8650  HE2 TYR A 556      27.946  47.917 -82.540  1.00 33.930          H  
ATOM   8651  HH  TYR A 556      29.331  50.385 -80.381  1.00 33.930          H  
ATOM   8652  N   GLU A 557      32.769  46.714 -88.121  1.00 19.600          N  
ATOM   8653  CA  GLU A 557      33.121  46.519 -89.523  1.00 19.610          C  
ATOM   8654  C   GLU A 557      32.372  45.317 -90.137  1.00 18.960          C  
ATOM   8655  O   GLU A 557      32.177  44.333 -89.419  1.00 18.490          O  
ATOM   8656  CB  GLU A 557      34.640  46.343 -89.645  1.00 27.450          C  
ATOM   8657  CG  GLU A 557      35.477  47.601 -89.348  1.00 27.450          C  
ATOM   8658  CD  GLU A 557      36.940  47.391 -89.665  1.00 27.450          C  
ATOM   8659  OE1 GLU A 557      37.616  46.736 -88.911  1.00 27.450          O  
ATOM   8660  OE2 GLU A 557      37.366  47.864 -90.701  1.00 27.450          O  
ATOM   8661  H   GLU A 557      32.757  45.918 -87.496  1.00 23.520          H  
ATOM   8662  HA  GLU A 557      32.879  47.424 -90.039  1.00 23.530          H  
ATOM   8663 1HB  GLU A 557      34.961  45.576 -88.943  1.00 32.940          H  
ATOM   8664 2HB  GLU A 557      34.895  45.997 -90.601  1.00 32.940          H  
ATOM   8665 1HG  GLU A 557      35.094  48.430 -89.950  1.00 32.940          H  
ATOM   8666 2HG  GLU A 557      35.371  47.869 -88.296  1.00 32.940          H  
ATOM   8667  N   TYR A 558      31.957  45.355 -91.440  1.00 19.000          N  
ATOM   8668  CA  TYR A 558      32.047  46.405 -92.479  1.00 19.420          C  
ATOM   8669  C   TYR A 558      33.476  46.822 -92.816  1.00 20.210          C  
ATOM   8670  O   TYR A 558      33.823  48.005 -92.731  1.00 20.620          O  
ATOM   8671  CB  TYR A 558      31.185  47.636 -92.137  1.00 27.020          C  
ATOM   8672  CG  TYR A 558      29.753  47.336 -91.765  1.00 27.020          C  
ATOM   8673  CD1 TYR A 558      29.400  47.252 -90.412  1.00 27.020          C  
ATOM   8674  CD2 TYR A 558      28.777  47.210 -92.746  1.00 27.020          C  
ATOM   8675  CE1 TYR A 558      28.089  47.041 -90.063  1.00 27.020          C  
ATOM   8676  CE2 TYR A 558      27.466  47.002 -92.386  1.00 27.020          C  
ATOM   8677  CZ  TYR A 558      27.120  46.918 -91.055  1.00 27.020          C  
ATOM   8678  OH  TYR A 558      25.822  46.696 -90.708  1.00 27.020          O  
ATOM   8679  H   TYR A 558      31.502  44.528 -91.815  1.00 22.800          H  
ATOM   8680  HA  TYR A 558      31.637  45.978 -93.393  1.00 23.300          H  
ATOM   8681 1HB  TYR A 558      31.607  48.267 -91.387  1.00 32.420          H  
ATOM   8682 2HB  TYR A 558      31.141  48.252 -93.036  1.00 32.420          H  
ATOM   8683  HD1 TYR A 558      30.160  47.359 -89.641  1.00 32.420          H  
ATOM   8684  HD2 TYR A 558      29.042  47.289 -93.793  1.00 32.420          H  
ATOM   8685  HE1 TYR A 558      27.813  46.972 -89.021  1.00 32.420          H  
ATOM   8686  HE2 TYR A 558      26.709  46.913 -93.149  1.00 32.420          H  
ATOM   8687  HH  TYR A 558      25.752  46.644 -89.749  1.00 32.420          H  
ATOM   8688  N   MET A 559      34.317  45.830 -93.132  1.00 20.440          N  
ATOM   8689  CA  MET A 559      35.727  46.053 -93.444  1.00 21.190          C  
ATOM   8690  C   MET A 559      35.924  46.620 -94.829  1.00 21.990          C  
ATOM   8691  O   MET A 559      35.053  46.493 -95.691  1.00 21.990          O  
ATOM   8692  CB  MET A 559      36.525  44.757 -93.349  1.00 29.370          C  
ATOM   8693  CG  MET A 559      36.627  44.159 -91.962  1.00 29.370          C  
ATOM   8694  SD  MET A 559      37.732  42.724 -91.889  1.00 29.370          S  
ATOM   8695  CE  MET A 559      36.822  41.474 -92.780  1.00 29.370          C  
ATOM   8696  H   MET A 559      33.949  44.873 -93.196  1.00 24.530          H  
ATOM   8697  HA  MET A 559      36.130  46.774 -92.731  1.00 25.430          H  
ATOM   8698 1HB  MET A 559      36.058  44.020 -93.997  1.00 35.240          H  
ATOM   8699 2HB  MET A 559      37.538  44.920 -93.722  1.00 35.240          H  
ATOM   8700 1HG  MET A 559      37.003  44.916 -91.273  1.00 35.240          H  
ATOM   8701 2HG  MET A 559      35.636  43.853 -91.625  1.00 35.240          H  
ATOM   8702 1HE  MET A 559      37.398  40.547 -92.795  1.00 35.240          H  
ATOM   8703 2HE  MET A 559      35.881  41.316 -92.292  1.00 35.240          H  
ATOM   8704 3HE  MET A 559      36.649  41.792 -93.808  1.00 35.240          H  
ATOM   8705  N   ASP A 560      37.076  47.248 -95.060  1.00 22.650          N  
ATOM   8706  CA  ASP A 560      37.387  47.656 -96.417  1.00 23.430          C  
ATOM   8707  C   ASP A 560      37.945  46.433 -97.113  1.00 22.610          C  
ATOM   8708  O   ASP A 560      39.031  45.938 -96.773  1.00 22.520          O  
ATOM   8709  CB  ASP A 560      38.366  48.825 -96.519  1.00 32.490          C  
ATOM   8710  CG  ASP A 560      38.583  49.294 -98.027  1.00 32.490          C  
ATOM   8711  OD1 ASP A 560      38.308  48.514 -98.966  1.00 32.490          O  
ATOM   8712  OD2 ASP A 560      38.995  50.421 -98.211  1.00 32.490          O  
ATOM   8713  H   ASP A 560      37.745  47.395 -94.314  1.00 27.180          H  
ATOM   8714  HA  ASP A 560      36.466  47.950 -96.922  1.00 28.120          H  
ATOM   8715 1HB  ASP A 560      37.995  49.669 -95.935  1.00 38.990          H  
ATOM   8716 2HB  ASP A 560      39.331  48.532 -96.103  1.00 38.990          H  
ATOM   8717  N   VAL A 561      37.144  45.924 -98.024  1.00 22.050          N  
ATOM   8718  CA  VAL A 561      37.393  44.713 -98.757  1.00 21.220          C  
ATOM   8719  C   VAL A 561      38.671  44.784 -99.571  1.00 21.520          C  
ATOM   8720  O   VAL A 561      39.350  43.775 -99.716  1.00 21.010          O  
ATOM   8721  CB  VAL A 561      36.172  44.381 -99.632  1.00 30.040          C  
ATOM   8722  CG1 VAL A 561      36.464  43.238-100.589  1.00 30.040          C  
ATOM   8723  CG2 VAL A 561      35.029  43.981 -98.707  1.00 30.040          C  
ATOM   8724  H   VAL A 561      36.287  46.436 -98.199  1.00 26.460          H  
ATOM   8725  HA  VAL A 561      37.497  43.904 -98.035  1.00 25.460          H  
ATOM   8726  HB  VAL A 561      35.897  45.257-100.216  1.00 36.050          H  
ATOM   8727 1HG1 VAL A 561      35.575  43.026-101.178  1.00 36.050          H  
ATOM   8728 2HG1 VAL A 561      37.278  43.502-101.259  1.00 36.050          H  
ATOM   8729 3HG1 VAL A 561      36.733  42.358-100.014  1.00 36.050          H  
ATOM   8730 1HG2 VAL A 561      34.147  43.752 -99.300  1.00 36.050          H  
ATOM   8731 2HG2 VAL A 561      35.311  43.097 -98.128  1.00 36.050          H  
ATOM   8732 3HG2 VAL A 561      34.794  44.796 -98.016  1.00 36.050          H  
ATOM   8733  N   GLY A 562      38.990  45.928-100.177  1.00 22.320          N  
ATOM   8734  CA  GLY A 562      40.180  45.971-101.026  1.00 22.590          C  
ATOM   8735  C   GLY A 562      41.436  45.529-100.274  1.00 21.900          C  
ATOM   8736  O   GLY A 562      42.131  44.586-100.689  1.00 21.600          O  
ATOM   8737  H   GLY A 562      38.457  46.794 -99.999  1.00 26.780          H  
ATOM   8738 1HA  GLY A 562      40.026  45.334-101.897  1.00 27.110          H  
ATOM   8739 2HA  GLY A 562      40.315  46.990-101.390  1.00 27.110          H  
ATOM   8740  N   SER A 563      41.728  46.229 -99.177  1.00 21.650          N  
ATOM   8741  CA  SER A 563      42.886  45.947 -98.342  1.00 21.040          C  
ATOM   8742  C   SER A 563      42.775  44.587 -97.667  1.00 21.020          C  
ATOM   8743  O   SER A 563      43.770  43.860 -97.536  1.00 21.200          O  
ATOM   8744  CB  SER A 563      43.053  47.028 -97.290  1.00 29.700          C  
ATOM   8745  OG  SER A 563      43.386  48.264 -97.871  1.00 29.700          O  
ATOM   8746  H   SER A 563      41.122  47.000 -98.921  1.00 25.980          H  
ATOM   8747  HA  SER A 563      43.772  45.940 -98.977  1.00 25.250          H  
ATOM   8748 1HB  SER A 563      42.120  47.126 -96.730  1.00 35.640          H  
ATOM   8749 2HB  SER A 563      43.828  46.732 -96.586  1.00 35.640          H  
ATOM   8750  HG  SER A 563      43.461  48.888 -97.143  1.00 35.640          H  
ATOM   8751  N   ASP A 564      41.564  44.214 -97.235  1.00 20.880          N  
ATOM   8752  CA  ASP A 564      41.411  42.944 -96.555  1.00 19.860          C  
ATOM   8753  C   ASP A 564      41.692  41.796 -97.521  1.00 19.850          C  
ATOM   8754  O   ASP A 564      42.441  40.870 -97.198  1.00 18.970          O  
ATOM   8755  CB  ASP A 564      39.999  42.818 -95.963  1.00 28.210          C  
ATOM   8756  CG  ASP A 564      39.819  41.631 -95.004  1.00 28.210          C  
ATOM   8757  OD1 ASP A 564      40.407  41.645 -93.938  1.00 28.210          O  
ATOM   8758  OD2 ASP A 564      39.108  40.722 -95.341  1.00 28.210          O  
ATOM   8759  H   ASP A 564      40.746  44.824 -97.333  1.00 25.060          H  
ATOM   8760  HA  ASP A 564      42.134  42.897 -95.741  1.00 23.830          H  
ATOM   8761 1HB  ASP A 564      39.748  43.739 -95.433  1.00 33.850          H  
ATOM   8762 2HB  ASP A 564      39.280  42.717 -96.777  1.00 33.850          H  
ATOM   8763  N   LEU A 565      41.156  41.839 -98.736  1.00 20.920          N  
ATOM   8764  CA  LEU A 565      41.444  40.716 -99.597  1.00 21.040          C  
ATOM   8765  C   LEU A 565      42.921  40.638 -99.898  1.00 21.110          C  
ATOM   8766  O   LEU A 565      43.507  39.568 -99.776  1.00 20.720          O  
ATOM   8767  CB  LEU A 565      40.664  40.790-100.907  1.00 29.410          C  
ATOM   8768  CG  LEU A 565      39.150  40.565-100.826  1.00 29.410          C  
ATOM   8769  CD1 LEU A 565      38.551  40.892-102.180  1.00 29.410          C  
ATOM   8770  CD2 LEU A 565      38.826  39.101-100.436  1.00 29.410          C  
ATOM   8771  H   LEU A 565      40.555  42.605 -99.038  1.00 25.100          H  
ATOM   8772  HA  LEU A 565      41.169  39.812 -99.068  1.00 25.250          H  
ATOM   8773 1HB  LEU A 565      40.817  41.790-101.326  1.00 35.290          H  
ATOM   8774 2HB  LEU A 565      41.079  40.059-101.599  1.00 35.290          H  
ATOM   8775  HG  LEU A 565      38.731  41.233-100.083  1.00 35.290          H  
ATOM   8776 1HD1 LEU A 565      37.471  40.757-102.146  1.00 35.290          H  
ATOM   8777 2HD1 LEU A 565      38.779  41.929-102.436  1.00 35.290          H  
ATOM   8778 3HD1 LEU A 565      38.972  40.233-102.936  1.00 35.290          H  
ATOM   8779 1HD2 LEU A 565      37.745  38.975-100.392  1.00 35.290          H  
ATOM   8780 2HD2 LEU A 565      39.234  38.425-101.175  1.00 35.290          H  
ATOM   8781 3HD2 LEU A 565      39.241  38.860 -99.463  1.00 35.290          H  
ATOM   8782  N   SER A 566      43.575  41.780-100.127  1.00 21.590          N  
ATOM   8783  CA  SER A 566      44.995  41.752-100.447  1.00 21.690          C  
ATOM   8784  C   SER A 566      45.808  40.963 -99.411  1.00 20.380          C  
ATOM   8785  O   SER A 566      46.643  40.131 -99.783  1.00 20.370          O  
ATOM   8786  CB  SER A 566      45.525  43.168-100.543  1.00 30.330          C  
ATOM   8787  OG  SER A 566      46.890  43.182-100.866  1.00 30.330          O  
ATOM   8788  H   SER A 566      43.060  42.666-100.191  1.00 25.910          H  
ATOM   8789  HA  SER A 566      45.116  41.271-101.416  1.00 26.030          H  
ATOM   8790 1HB  SER A 566      44.959  43.714-101.297  1.00 36.390          H  
ATOM   8791 2HB  SER A 566      45.369  43.676 -99.594  1.00 36.390          H  
ATOM   8792  HG  SER A 566      47.138  44.106-100.904  1.00 36.390          H  
ATOM   8793  N   ALA A 567      45.586  41.216 -98.112  1.00 19.340          N  
ATOM   8794  CA  ALA A 567      46.341  40.470 -97.096  1.00 18.070          C  
ATOM   8795  C   ALA A 567      45.590  39.269 -96.462  1.00 17.380          C  
ATOM   8796  O   ALA A 567      46.140  38.161 -96.327  1.00 16.840          O  
ATOM   8797  CB  ALA A 567      46.753  41.422 -95.988  1.00 25.810          C  
ATOM   8798  H   ALA A 567      44.911  41.951 -97.862  1.00 23.210          H  
ATOM   8799  HA  ALA A 567      47.237  40.081 -97.575  1.00 21.680          H  
ATOM   8800 1HB  ALA A 567      47.358  40.887 -95.260  1.00 30.970          H  
ATOM   8801 2HB  ALA A 567      47.329  42.241 -96.414  1.00 30.970          H  
ATOM   8802 3HB  ALA A 567      45.862  41.818 -95.502  1.00 30.970          H  
ATOM   8803  N   SER A 568      44.342  39.479 -96.054  1.00 17.480          N  
ATOM   8804  CA  SER A 568      43.589  38.463 -95.340  1.00 16.820          C  
ATOM   8805  C   SER A 568      43.284  37.270 -96.219  1.00 17.280          C  
ATOM   8806  O   SER A 568      43.277  36.141 -95.737  1.00 16.590          O  
ATOM   8807  CB  SER A 568      42.297  39.036 -94.768  1.00 23.810          C  
ATOM   8808  OG  SER A 568      42.557  40.021 -93.801  1.00 23.810          O  
ATOM   8809  H   SER A 568      43.886  40.366 -96.228  1.00 20.980          H  
ATOM   8810  HA  SER A 568      44.200  38.119 -94.506  1.00 20.180          H  
ATOM   8811 1HB  SER A 568      41.672  39.427 -95.546  1.00 28.570          H  
ATOM   8812 2HB  SER A 568      41.734  38.235 -94.302  1.00 28.570          H  
ATOM   8813  HG  SER A 568      41.692  40.477 -93.645  1.00 28.570          H  
ATOM   8814  N   LEU A 569      43.025  37.480 -97.515  1.00 18.480          N  
ATOM   8815  CA  LEU A 569      42.664  36.345 -98.368  1.00 19.050          C  
ATOM   8816  C   LEU A 569      43.779  35.303 -98.372  1.00 18.650          C  
ATOM   8817  O   LEU A 569      43.515  34.101 -98.418  1.00 18.540          O  
ATOM   8818  CB  LEU A 569      42.381  36.810 -99.803  1.00 26.440          C  
ATOM   8819  CG  LEU A 569      41.888  35.775-100.843  1.00 26.440          C  
ATOM   8820  CD1 LEU A 569      40.549  35.165-100.402  1.00 26.440          C  
ATOM   8821  CD2 LEU A 569      41.739  36.494-102.193  1.00 26.440          C  
ATOM   8822  H   LEU A 569      43.037  38.436 -97.904  1.00 22.180          H  
ATOM   8823  HA  LEU A 569      41.769  35.894 -97.959  1.00 22.860          H  
ATOM   8824 1HB  LEU A 569      41.641  37.598 -99.758  1.00 31.730          H  
ATOM   8825 2HB  LEU A 569      43.299  37.225-100.199  1.00 31.730          H  
ATOM   8826  HG  LEU A 569      42.614  34.968-100.935  1.00 31.730          H  
ATOM   8827 1HD1 LEU A 569      40.214  34.448-101.151  1.00 31.730          H  
ATOM   8828 2HD1 LEU A 569      40.662  34.652 -99.451  1.00 31.730          H  
ATOM   8829 3HD1 LEU A 569      39.809  35.957-100.302  1.00 31.730          H  
ATOM   8830 1HD2 LEU A 569      41.401  35.785-102.948  1.00 31.730          H  
ATOM   8831 2HD2 LEU A 569      41.018  37.298-102.106  1.00 31.730          H  
ATOM   8832 3HD2 LEU A 569      42.703  36.908-102.490  1.00 31.730          H  
ATOM   8833  N   GLY A 570      45.030  35.781 -98.371  1.00 18.480          N  
ATOM   8834  CA  GLY A 570      46.221  34.944 -98.363  1.00 18.160          C  
ATOM   8835  C   GLY A 570      46.354  34.100 -97.092  1.00 17.020          C  
ATOM   8836  O   GLY A 570      46.889  32.987 -97.137  1.00 17.020          O  
ATOM   8837  H   GLY A 570      45.166  36.786 -98.344  1.00 22.180          H  
ATOM   8838 1HA  GLY A 570      46.205  34.291 -99.234  1.00 21.790          H  
ATOM   8839 2HA  GLY A 570      47.097  35.585 -98.461  1.00 21.790          H  
ATOM   8840  N   SER A 571      45.877  34.625 -95.957  1.00 16.150          N  
ATOM   8841  CA  SER A 571      45.995  33.918 -94.681  1.00 15.090          C  
ATOM   8842  C   SER A 571      44.737  33.999 -93.794  1.00 14.910          C  
ATOM   8843  O   SER A 571      43.863  33.116 -93.854  1.00 14.600          O  
ATOM   8844  CB  SER A 571      47.193  34.445 -93.908  1.00 21.550          C  
ATOM   8845  OG  SER A 571      47.069  35.820 -93.643  1.00 21.550          O  
ATOM   8846  H   SER A 571      45.484  35.574 -95.968  1.00 19.380          H  
ATOM   8847  HA  SER A 571      46.172  32.865 -94.901  1.00 18.110          H  
ATOM   8848 1HB  SER A 571      47.292  33.896 -92.971  1.00 25.860          H  
ATOM   8849 2HB  SER A 571      48.096  34.267 -94.488  1.00 25.860          H  
ATOM   8850  HG  SER A 571      47.878  36.073 -93.183  1.00 25.860          H  
ATOM   8851  N   THR A 572      44.695  35.046 -92.956  1.00 15.180          N  
ATOM   8852  CA  THR A 572      43.717  35.326 -91.899  1.00 14.980          C  
ATOM   8853  C   THR A 572      42.258  35.068 -92.249  1.00 15.370          C  
ATOM   8854  O   THR A 572      41.506  34.618 -91.384  1.00 15.100          O  
ATOM   8855  CB  THR A 572      43.860  36.787 -91.411  1.00 21.050          C  
ATOM   8856  OG1 THR A 572      45.184  36.983 -90.880  1.00 21.050          O  
ATOM   8857  CG2 THR A 572      42.830  37.091 -90.313  1.00 21.050          C  
ATOM   8858  H   THR A 572      45.463  35.700 -93.042  1.00 18.220          H  
ATOM   8859  HA  THR A 572      43.961  34.680 -91.055  1.00 17.980          H  
ATOM   8860  HB  THR A 572      43.709  37.466 -92.245  1.00 25.260          H  
ATOM   8861  HG1 THR A 572      45.325  37.920 -90.710  1.00 25.260          H  
ATOM   8862 1HG2 THR A 572      42.960  38.118 -89.980  1.00 25.260          H  
ATOM   8863 2HG2 THR A 572      41.815  36.973 -90.686  1.00 25.260          H  
ATOM   8864 3HG2 THR A 572      42.985  36.415 -89.471  1.00 25.260          H  
ATOM   8865  N   GLN A 573      41.841  35.361 -93.480  1.00 16.040          N  
ATOM   8866  CA  GLN A 573      40.445  35.229 -93.899  1.00 16.520          C  
ATOM   8867  C   GLN A 573      39.845  33.867 -93.587  1.00 15.910          C  
ATOM   8868  O   GLN A 573      38.628  33.773 -93.380  1.00 16.050          O  
ATOM   8869  CB  GLN A 573      40.273  35.516 -95.393  1.00 22.940          C  
ATOM   8870  CG  GLN A 573      38.832  35.408 -95.888  1.00 22.940          C  
ATOM   8871  CD  GLN A 573      38.652  35.910 -97.305  1.00 22.940          C  
ATOM   8872  OE1 GLN A 573      39.283  36.883 -97.715  1.00 22.940          O  
ATOM   8873  NE2 GLN A 573      37.779  35.253 -98.060  1.00 22.940          N  
ATOM   8874  H   GLN A 573      42.522  35.691 -94.164  1.00 19.250          H  
ATOM   8875  HA  GLN A 573      39.866  35.975 -93.356  1.00 19.820          H  
ATOM   8876 1HB  GLN A 573      40.609  36.520 -95.609  1.00 27.520          H  
ATOM   8877 2HB  GLN A 573      40.896  34.826 -95.968  1.00 27.520          H  
ATOM   8878 1HG  GLN A 573      38.526  34.362 -95.872  1.00 27.520          H  
ATOM   8879 2HG  GLN A 573      38.189  35.993 -95.227  1.00 27.520          H  
ATOM   8880 1HE2 GLN A 573      37.610  35.544 -99.006  1.00 27.520          H  
ATOM   8881 2HE2 GLN A 573      37.280  34.468 -97.688  1.00 27.520          H  
ATOM   8882  N   SER A 574      40.647  32.799 -93.562  1.00 15.310          N  
ATOM   8883  CA  SER A 574      40.066  31.495 -93.285  1.00 14.850          C  
ATOM   8884  C   SER A 574      39.434  31.442 -91.877  1.00 14.160          C  
ATOM   8885  O   SER A 574      38.564  30.598 -91.610  1.00 13.500          O  
ATOM   8886  CB  SER A 574      41.121  30.410 -93.376  1.00 20.970          C  
ATOM   8887  OG  SER A 574      42.023  30.478 -92.302  1.00 20.970          O  
ATOM   8888  H   SER A 574      41.660  32.875 -93.735  1.00 18.370          H  
ATOM   8889  HA  SER A 574      39.305  31.300 -94.032  1.00 17.820          H  
ATOM   8890 1HB  SER A 574      40.639  29.433 -93.393  1.00 25.170          H  
ATOM   8891 2HB  SER A 574      41.665  30.522 -94.312  1.00 25.170          H  
ATOM   8892  HG  SER A 574      42.717  29.842 -92.497  1.00 25.170          H  
ATOM   8893  N   CYS A 575      39.855  32.348 -90.977  1.00 13.890          N  
ATOM   8894  CA  CYS A 575      39.353  32.351 -89.618  1.00 13.620          C  
ATOM   8895  C   CYS A 575      37.861  32.724 -89.541  1.00 12.990          C  
ATOM   8896  O   CYS A 575      37.118  31.980 -88.904  1.00 13.060          O  
ATOM   8897  CB  CYS A 575      40.226  33.252 -88.731  1.00 19.180          C  
ATOM   8898  SG  CYS A 575      41.878  32.601 -88.485  1.00 19.180          S  
ATOM   8899  H   CYS A 575      40.537  33.048 -91.263  1.00 16.670          H  
ATOM   8900  HA  CYS A 575      39.457  31.340 -89.226  1.00 16.340          H  
ATOM   8901 1HB  CYS A 575      40.365  34.219 -89.163  1.00 23.010          H  
ATOM   8902 2HB  CYS A 575      39.755  33.383 -87.758  1.00 23.010          H  
ATOM   8903  HG  CYS A 575      42.210  32.652 -89.780  1.00 23.010          H  
ATOM   8904  N   PRO A 576      37.366  33.879 -90.085  1.00 12.420          N  
ATOM   8905  CA  PRO A 576      35.947  34.178 -90.185  1.00 11.840          C  
ATOM   8906  C   PRO A 576      35.222  33.293 -91.195  1.00 12.380          C  
ATOM   8907  O   PRO A 576      34.018  33.090 -91.071  1.00 12.190          O  
ATOM   8908  CB  PRO A 576      35.924  35.652 -90.602  1.00 17.760          C  
ATOM   8909  CG  PRO A 576      37.258  35.899 -91.243  1.00 17.760          C  
ATOM   8910  CD  PRO A 576      38.224  35.017 -90.470  1.00 17.760          C  
ATOM   8911  HA  PRO A 576      35.495  34.057 -89.191  1.00 14.210          H  
ATOM   8912 1HB  PRO A 576      35.092  35.805 -91.299  1.00 21.310          H  
ATOM   8913 2HB  PRO A 576      35.736  36.291 -89.729  1.00 21.310          H  
ATOM   8914 1HG  PRO A 576      37.221  35.638 -92.312  1.00 21.310          H  
ATOM   8915 2HG  PRO A 576      37.520  36.966 -91.191  1.00 21.310          H  
ATOM   8916 1HD  PRO A 576      39.029  34.741 -91.106  1.00 21.310          H  
ATOM   8917 2HD  PRO A 576      38.572  35.552 -89.578  1.00 21.310          H  
ATOM   8918  N   LEU A 577      35.943  32.720 -92.172  1.00 13.090          N  
ATOM   8919  CA  LEU A 577      35.300  31.834 -93.130  1.00 13.890          C  
ATOM   8920  C   LEU A 577      34.809  30.521 -92.521  1.00 13.280          C  
ATOM   8921  O   LEU A 577      33.701  30.077 -92.800  1.00 12.860          O  
ATOM   8922  CB  LEU A 577      36.242  31.518 -94.283  1.00 19.130          C  
ATOM   8923  CG  LEU A 577      35.699  30.588 -95.404  1.00 19.130          C  
ATOM   8924  CD1 LEU A 577      34.440  31.206 -96.059  1.00 19.130          C  
ATOM   8925  CD2 LEU A 577      36.817  30.380 -96.431  1.00 19.130          C  
ATOM   8926  H   LEU A 577      36.934  32.939 -92.333  1.00 15.710          H  
ATOM   8927  HA  LEU A 577      34.440  32.371 -93.520  1.00 16.670          H  
ATOM   8928 1HB  LEU A 577      36.580  32.452 -94.727  1.00 22.950          H  
ATOM   8929 2HB  LEU A 577      37.094  31.017 -93.859  1.00 22.950          H  
ATOM   8930  HG  LEU A 577      35.419  29.623 -94.981  1.00 22.950          H  
ATOM   8931 1HD1 LEU A 577      34.081  30.540 -96.844  1.00 22.950          H  
ATOM   8932 2HD1 LEU A 577      33.648  31.332 -95.325  1.00 22.950          H  
ATOM   8933 3HD1 LEU A 577      34.687  32.174 -96.493  1.00 22.950          H  
ATOM   8934 1HD2 LEU A 577      36.463  29.717 -97.222  1.00 22.950          H  
ATOM   8935 2HD2 LEU A 577      37.106  31.338 -96.862  1.00 22.950          H  
ATOM   8936 3HD2 LEU A 577      37.680  29.929 -95.940  1.00 22.950          H  
ATOM   8937  N   HIS A 578      35.621  29.876 -91.686  1.00 13.320          N  
ATOM   8938  CA  HIS A 578      35.238  28.583 -91.104  1.00 12.930          C  
ATOM   8939  C   HIS A 578      33.810  28.650 -90.446  1.00 12.760          C  
ATOM   8940  O   HIS A 578      32.986  27.758 -90.706  1.00 13.350          O  
ATOM   8941  CB  HIS A 578      36.402  28.071 -90.207  1.00 18.260          C  
ATOM   8942  CG  HIS A 578      36.202  26.757 -89.522  1.00 18.260          C  
ATOM   8943  ND1 HIS A 578      36.263  25.555 -90.196  1.00 18.260          N  
ATOM   8944  CD2 HIS A 578      35.966  26.450 -88.226  1.00 18.260          C  
ATOM   8945  CE1 HIS A 578      36.055  24.563 -89.344  1.00 18.260          C  
ATOM   8946  NE2 HIS A 578      35.873  25.075 -88.146  1.00 18.260          N  
ATOM   8947  H   HIS A 578      36.559  30.255 -91.508  1.00 15.980          H  
ATOM   8948  HA  HIS A 578      35.159  27.856 -91.911  1.00 15.520          H  
ATOM   8949 1HB  HIS A 578      37.263  27.928 -90.863  1.00 21.910          H  
ATOM   8950 2HB  HIS A 578      36.731  28.802 -89.497  1.00 21.910          H  
ATOM   8951  HD2 HIS A 578      35.855  27.158 -87.404  1.00 21.910          H  
ATOM   8952  HE1 HIS A 578      36.031  23.500 -89.588  1.00 21.910          H  
ATOM   8953  HE2 HIS A 578      35.666  24.518 -87.293  1.00 21.910          H  
ATOM   8954  N   PRO A 579      33.478  29.677 -89.616  1.00 12.060          N  
ATOM   8955  CA  PRO A 579      32.167  29.947 -89.049  1.00 11.900          C  
ATOM   8956  C   PRO A 579      31.031  30.117 -90.055  1.00 12.350          C  
ATOM   8957  O   PRO A 579      29.868  30.022 -89.668  1.00 12.440          O  
ATOM   8958  CB  PRO A 579      32.383  31.255 -88.289  1.00 17.850          C  
ATOM   8959  CG  PRO A 579      33.809  31.221 -87.897  1.00 17.850          C  
ATOM   8960  CD  PRO A 579      34.518  30.523 -89.011  1.00 17.850          C  
ATOM   8961  HA  PRO A 579      31.934  29.170 -88.323  1.00 14.280          H  
ATOM   8962 1HB  PRO A 579      32.158  32.112 -88.954  1.00 21.420          H  
ATOM   8963 2HB  PRO A 579      31.695  31.321 -87.432  1.00 21.420          H  
ATOM   8964 1HG  PRO A 579      34.188  32.246 -87.751  1.00 21.420          H  
ATOM   8965 2HG  PRO A 579      33.930  30.697 -86.930  1.00 21.420          H  
ATOM   8966 1HD  PRO A 579      34.900  31.233 -89.673  1.00 21.420          H  
ATOM   8967 2HD  PRO A 579      35.281  29.943 -88.536  1.00 21.420          H  
ATOM   8968  N   VAL A 580      31.322  30.418 -91.320  1.00 12.670          N  
ATOM   8969  CA  VAL A 580      30.239  30.621 -92.255  1.00 13.060          C  
ATOM   8970  C   VAL A 580      29.429  29.310 -92.408  1.00 13.800          C  
ATOM   8971  O   VAL A 580      28.305  29.278 -91.919  1.00 13.660          O  
ATOM   8972  CB  VAL A 580      30.774  31.284 -93.564  1.00 18.130          C  
ATOM   8973  CG1 VAL A 580      29.714  31.325 -94.650  1.00 18.130          C  
ATOM   8974  CG2 VAL A 580      31.198  32.684 -93.253  1.00 18.130          C  
ATOM   8975  H   VAL A 580      32.280  30.445 -91.669  1.00 15.200          H  
ATOM   8976  HA  VAL A 580      29.563  31.359 -91.820  1.00 15.670          H  
ATOM   8977  HB  VAL A 580      31.633  30.776 -93.907  1.00 21.750          H  
ATOM   8978 1HG1 VAL A 580      30.130  31.810 -95.534  1.00 21.750          H  
ATOM   8979 2HG1 VAL A 580      29.392  30.326 -94.915  1.00 21.750          H  
ATOM   8980 3HG1 VAL A 580      28.862  31.897 -94.287  1.00 21.750          H  
ATOM   8981 1HG2 VAL A 580      31.602  33.156 -94.142  1.00 21.750          H  
ATOM   8982 2HG2 VAL A 580      30.339  33.238 -92.916  1.00 21.750          H  
ATOM   8983 3HG2 VAL A 580      31.962  32.670 -92.477  1.00 21.750          H  
ATOM   8984  N   PRO A 581      29.921  28.189 -93.003  1.00 14.590          N  
ATOM   8985  CA  PRO A 581      29.207  26.919 -93.021  1.00 15.320          C  
ATOM   8986  C   PRO A 581      28.732  26.450 -91.643  1.00 15.220          C  
ATOM   8987  O   PRO A 581      27.643  25.875 -91.539  1.00 15.610          O  
ATOM   8988  CB  PRO A 581      30.256  25.949 -93.568  1.00 22.980          C  
ATOM   8989  CG  PRO A 581      31.134  26.794 -94.430  1.00 22.980          C  
ATOM   8990  CD  PRO A 581      31.223  28.128 -93.715  1.00 22.980          C  
ATOM   8991  HA  PRO A 581      28.350  27.005 -93.711  1.00 18.380          H  
ATOM   8992 1HB  PRO A 581      30.802  25.477 -92.734  1.00 27.580          H  
ATOM   8993 2HB  PRO A 581      29.764  25.136 -94.125  1.00 27.580          H  
ATOM   8994 1HG  PRO A 581      32.118  26.315 -94.548  1.00 27.580          H  
ATOM   8995 2HG  PRO A 581      30.703  26.883 -95.438  1.00 27.580          H  
ATOM   8996 1HD  PRO A 581      32.071  28.173 -93.023  1.00 27.580          H  
ATOM   8997 2HD  PRO A 581      31.296  28.830 -94.517  1.00 27.580          H  
ATOM   8998  N   ILE A 582      29.502  26.750 -90.578  1.00 14.740          N  
ATOM   8999  CA  ILE A 582      29.109  26.301 -89.246  1.00 14.710          C  
ATOM   9000  C   ILE A 582      27.778  26.815 -88.771  1.00 14.400          C  
ATOM   9001  O   ILE A 582      27.006  26.079 -88.157  1.00 14.750          O  
ATOM   9002  CB  ILE A 582      30.142  26.668 -88.190  1.00 20.610          C  
ATOM   9003  CG1 ILE A 582      31.381  25.813 -88.413  1.00 20.610          C  
ATOM   9004  CG2 ILE A 582      29.575  26.498 -86.770  1.00 20.610          C  
ATOM   9005  CD1 ILE A 582      32.597  26.222 -87.640  1.00 20.610          C  
ATOM   9006  H   ILE A 582      30.411  27.224 -90.681  1.00 17.690          H  
ATOM   9007  HA  ILE A 582      29.064  25.225 -89.268  1.00 17.650          H  
ATOM   9008  HB  ILE A 582      30.415  27.676 -88.322  1.00 24.730          H  
ATOM   9009 1HG1 ILE A 582      31.137  24.791 -88.125  1.00 24.730          H  
ATOM   9010 2HG1 ILE A 582      31.638  25.824 -89.472  1.00 24.730          H  
ATOM   9011 1HG2 ILE A 582      30.330  26.775 -86.070  1.00 24.730          H  
ATOM   9012 2HG2 ILE A 582      28.712  27.132 -86.593  1.00 24.730          H  
ATOM   9013 3HG2 ILE A 582      29.289  25.456 -86.610  1.00 24.730          H  
ATOM   9014 1HD1 ILE A 582      33.359  25.519 -87.877  1.00 24.730          H  
ATOM   9015 2HD1 ILE A 582      32.915  27.211 -87.913  1.00 24.730          H  
ATOM   9016 3HD1 ILE A 582      32.415  26.189 -86.581  1.00 24.730          H  
ATOM   9017  N   MET A 583      27.502  28.079 -88.952  1.00 13.770          N  
ATOM   9018  CA  MET A 583      26.280  28.579 -88.359  1.00 13.420          C  
ATOM   9019  C   MET A 583      24.995  27.778 -88.745  1.00 13.860          C  
ATOM   9020  O   MET A 583      24.259  27.357 -87.830  1.00 13.960          O  
ATOM   9021  CB  MET A 583      26.257  30.073 -88.649  1.00 18.930          C  
ATOM   9022  CG  MET A 583      27.339  30.807 -87.811  1.00 18.930          C  
ATOM   9023  SD  MET A 583      27.578  32.536 -88.212  1.00 18.930          S  
ATOM   9024  CE  MET A 583      26.152  33.261 -87.457  1.00 18.930          C  
ATOM   9025  H   MET A 583      28.162  28.692 -89.456  1.00 16.520          H  
ATOM   9026  HA  MET A 583      26.381  28.480 -87.278  1.00 16.100          H  
ATOM   9027 1HB  MET A 583      26.574  30.237 -89.668  1.00 22.710          H  
ATOM   9028 2HB  MET A 583      25.280  30.491 -88.549  1.00 22.710          H  
ATOM   9029 1HG  MET A 583      27.078  30.744 -86.760  1.00 22.710          H  
ATOM   9030 2HG  MET A 583      28.283  30.298 -87.919  1.00 22.710          H  
ATOM   9031 1HE  MET A 583      26.186  34.327 -87.615  1.00 22.710          H  
ATOM   9032 2HE  MET A 583      25.243  32.848 -87.889  1.00 22.710          H  
ATOM   9033 3HE  MET A 583      26.167  33.057 -86.387  1.00 22.710          H  
ATOM   9034  N   PRO A 584      24.658  27.539 -90.036  1.00 14.210          N  
ATOM   9035  CA  PRO A 584      23.550  26.689 -90.425  1.00 14.770          C  
ATOM   9036  C   PRO A 584      23.824  25.191 -90.255  1.00 15.650          C  
ATOM   9037  O   PRO A 584      22.878  24.433 -90.050  1.00 16.080          O  
ATOM   9038  CB  PRO A 584      23.332  27.075 -91.894  1.00 22.160          C  
ATOM   9039  CG  PRO A 584      24.666  27.575 -92.354  1.00 22.160          C  
ATOM   9040  CD  PRO A 584      25.267  28.248 -91.135  1.00 22.160          C  
ATOM   9041  HA  PRO A 584      22.686  26.973 -89.815  1.00 17.720          H  
ATOM   9042 1HB  PRO A 584      22.991  26.194 -92.463  1.00 26.590          H  
ATOM   9043 2HB  PRO A 584      22.542  27.836 -91.979  1.00 26.590          H  
ATOM   9044 1HG  PRO A 584      25.294  26.746 -92.720  1.00 26.590          H  
ATOM   9045 2HG  PRO A 584      24.540  28.269 -93.199  1.00 26.590          H  
ATOM   9046 1HD  PRO A 584      26.332  28.129 -91.176  1.00 26.590          H  
ATOM   9047 2HD  PRO A 584      24.962  29.270 -91.080  1.00 26.590          H  
ATOM   9048  N   THR A 585      25.104  24.768 -90.247  1.00 15.950          N  
ATOM   9049  CA  THR A 585      25.431  23.352 -90.052  1.00 16.840          C  
ATOM   9050  C   THR A 585      25.081  22.947 -88.633  1.00 16.760          C  
ATOM   9051  O   THR A 585      24.455  21.911 -88.401  1.00 17.380          O  
ATOM   9052  CB  THR A 585      26.922  23.043 -90.335  1.00 23.220          C  
ATOM   9053  OG1 THR A 585      27.232  23.330 -91.708  1.00 23.220          O  
ATOM   9054  CG2 THR A 585      27.241  21.586 -90.047  1.00 23.220          C  
ATOM   9055  H   THR A 585      25.884  25.396 -90.460  1.00 19.140          H  
ATOM   9056  HA  THR A 585      24.827  22.758 -90.736  1.00 20.210          H  
ATOM   9057  HB  THR A 585      27.535  23.659 -89.702  1.00 27.860          H  
ATOM   9058  HG1 THR A 585      27.188  24.293 -91.852  1.00 27.860          H  
ATOM   9059 1HG2 THR A 585      28.299  21.403 -90.250  1.00 27.860          H  
ATOM   9060 2HG2 THR A 585      27.039  21.350 -89.004  1.00 27.860          H  
ATOM   9061 3HG2 THR A 585      26.634  20.948 -90.684  1.00 27.860          H  
ATOM   9062  N   ALA A 586      25.541  23.761 -87.678  1.00 16.040          N  
ATOM   9063  CA  ALA A 586      25.281  23.580 -86.259  1.00 15.940          C  
ATOM   9064  C   ALA A 586      23.778  23.656 -86.033  1.00 15.860          C  
ATOM   9065  O   ALA A 586      23.218  22.938 -85.203  1.00 16.240          O  
ATOM   9066  CB  ALA A 586      26.010  24.641 -85.447  1.00 22.360          C  
ATOM   9067  H   ALA A 586      26.070  24.576 -87.970  1.00 19.250          H  
ATOM   9068  HA  ALA A 586      25.627  22.591 -85.963  1.00 19.130          H  
ATOM   9069 1HB  ALA A 586      25.811  24.493 -84.387  1.00 26.830          H  
ATOM   9070 2HB  ALA A 586      27.081  24.562 -85.630  1.00 26.830          H  
ATOM   9071 3HB  ALA A 586      25.666  25.632 -85.751  1.00 26.830          H  
ATOM   9072  N   GLY A 587      23.124  24.537 -86.803  1.00 15.400          N  
ATOM   9073  CA  GLY A 587      21.690  24.719 -86.767  1.00 15.270          C  
ATOM   9074  C   GLY A 587      21.247  25.690 -85.699  1.00 14.980          C  
ATOM   9075  O   GLY A 587      20.047  25.886 -85.499  1.00 14.830          O  
ATOM   9076  H   GLY A 587      23.650  25.155 -87.421  1.00 18.480          H  
ATOM   9077 1HA  GLY A 587      21.359  25.074 -87.744  1.00 18.320          H  
ATOM   9078 2HA  GLY A 587      21.213  23.753 -86.605  1.00 18.320          H  
ATOM   9079  N   THR A 588      22.199  26.328 -85.022  1.00 14.940          N  
ATOM   9080  CA  THR A 588      21.835  27.243 -83.964  1.00 14.730          C  
ATOM   9081  C   THR A 588      21.713  28.688 -84.443  1.00 15.280          C  
ATOM   9082  O   THR A 588      20.979  29.470 -83.836  1.00 15.280          O  
ATOM   9083  CB  THR A 588      22.880  27.159 -82.833  1.00 20.710          C  
ATOM   9084  OG1 THR A 588      24.163  27.601 -83.312  1.00 20.710          O  
ATOM   9085  CG2 THR A 588      23.012  25.694 -82.398  1.00 20.710          C  
ATOM   9086  H   THR A 588      23.175  26.140 -85.210  1.00 17.930          H  
ATOM   9087  HA  THR A 588      20.868  26.940 -83.562  1.00 17.680          H  
ATOM   9088  HB  THR A 588      22.571  27.776 -81.989  1.00 24.850          H  
ATOM   9089  HG1 THR A 588      24.211  28.562 -83.273  1.00 24.850          H  
ATOM   9090 1HG2 THR A 588      23.749  25.618 -81.602  1.00 24.850          H  
ATOM   9091 2HG2 THR A 588      22.048  25.338 -82.037  1.00 24.850          H  
ATOM   9092 3HG2 THR A 588      23.328  25.076 -83.237  1.00 24.850          H  
ATOM   9093  N   THR A 589      22.391  29.052 -85.544  1.00 15.780          N  
ATOM   9094  CA  THR A 589      22.327  30.423 -86.052  1.00 16.370          C  
ATOM   9095  C   THR A 589      22.166  30.549 -87.593  1.00 17.410          C  
ATOM   9096  O   THR A 589      22.915  31.307 -88.200  1.00 18.260          O  
ATOM   9097  CB  THR A 589      23.543  31.255 -85.593  1.00 22.680          C  
ATOM   9098  OG1 THR A 589      24.713  30.619 -86.004  1.00 22.680          O  
ATOM   9099  CG2 THR A 589      23.581  31.418 -84.099  1.00 22.680          C  
ATOM   9100  H   THR A 589      22.994  28.387 -86.039  1.00 18.940          H  
ATOM   9101  HA  THR A 589      21.453  30.901 -85.606  1.00 19.640          H  
ATOM   9102  HB  THR A 589      23.488  32.245 -86.049  1.00 27.220          H  
ATOM   9103  HG1 THR A 589      24.751  30.702 -86.952  1.00 27.220          H  
ATOM   9104 1HG2 THR A 589      24.449  32.015 -83.831  1.00 27.220          H  
ATOM   9105 2HG2 THR A 589      22.673  31.923 -83.769  1.00 27.220          H  
ATOM   9106 3HG2 THR A 589      23.652  30.458 -83.618  1.00 27.220          H  
ATOM   9107  N   PRO A 590      21.253  29.789 -88.266  1.00 17.400          N  
ATOM   9108  CA  PRO A 590      20.975  29.781 -89.715  1.00 18.350          C  
ATOM   9109  C   PRO A 590      20.263  31.045 -90.224  1.00 18.580          C  
ATOM   9110  O   PRO A 590      20.035  31.206 -91.423  1.00 19.530          O  
ATOM   9111  CB  PRO A 590      20.028  28.586 -89.875  1.00 27.530          C  
ATOM   9112  CG  PRO A 590      19.334  28.473 -88.543  1.00 27.530          C  
ATOM   9113  CD  PRO A 590      20.374  28.861 -87.526  1.00 27.530          C  
ATOM   9114  HA  PRO A 590      21.917  29.626 -90.260  1.00 22.020          H  
ATOM   9115 1HB  PRO A 590      19.323  28.783 -90.698  1.00 33.030          H  
ATOM   9116 2HB  PRO A 590      20.577  27.685 -90.146  1.00 33.030          H  
ATOM   9117 1HG  PRO A 590      18.442  29.118 -88.515  1.00 33.030          H  
ATOM   9118 2HG  PRO A 590      18.979  27.439 -88.392  1.00 33.030          H  
ATOM   9119 1HD  PRO A 590      19.899  29.346 -86.655  1.00 33.030          H  
ATOM   9120 2HD  PRO A 590      20.907  27.951 -87.274  1.00 33.030          H  
ATOM   9121  N   ASP A 591      19.820  31.867 -89.283  1.00 17.770          N  
ATOM   9122  CA  ASP A 591      19.060  33.084 -89.487  1.00 17.920          C  
ATOM   9123  C   ASP A 591      19.949  34.220 -89.975  1.00 18.760          C  
ATOM   9124  O   ASP A 591      21.081  33.990 -90.432  1.00 19.860          O  
ATOM   9125  CB  ASP A 591      18.309  33.437 -88.194  1.00 25.030          C  
ATOM   9126  CG  ASP A 591      19.206  33.825 -86.997  1.00 25.030          C  
ATOM   9127  OD1 ASP A 591      20.380  34.100 -87.176  1.00 25.030          O  
ATOM   9128  OD2 ASP A 591      18.706  33.788 -85.898  1.00 25.030          O  
ATOM   9129  H   ASP A 591      20.048  31.665 -88.326  1.00 21.320          H  
ATOM   9130  HA  ASP A 591      18.311  32.894 -90.258  1.00 21.500          H  
ATOM   9131 1HB  ASP A 591      17.613  34.256 -88.387  1.00 30.030          H  
ATOM   9132 2HB  ASP A 591      17.705  32.580 -87.899  1.00 30.030          H  
ATOM   9133  N   GLU A 592      19.442  35.452 -89.908  1.00 18.270          N  
ATOM   9134  CA  GLU A 592      20.177  36.581 -90.443  1.00 19.090          C  
ATOM   9135  C   GLU A 592      21.605  36.693 -89.889  1.00 19.600          C  
ATOM   9136  O   GLU A 592      22.451  37.273 -90.570  1.00 20.680          O  
ATOM   9137  CB  GLU A 592      19.413  37.881 -90.194  1.00 26.400          C  
ATOM   9138  CG  GLU A 592      18.107  38.038 -90.999  1.00 26.400          C  
ATOM   9139  CD  GLU A 592      16.897  37.361 -90.390  1.00 26.400          C  
ATOM   9140  OE1 GLU A 592      17.066  36.544 -89.510  1.00 26.400          O  
ATOM   9141  OE2 GLU A 592      15.805  37.663 -90.805  1.00 26.400          O  
ATOM   9142  H   GLU A 592      18.512  35.620 -89.519  1.00 21.920          H  
ATOM   9143  HA  GLU A 592      20.249  36.444 -91.522  1.00 22.910          H  
ATOM   9144 1HB  GLU A 592      19.183  37.976 -89.133  1.00 31.680          H  
ATOM   9145 2HB  GLU A 592      20.046  38.709 -90.465  1.00 31.680          H  
ATOM   9146 1HG  GLU A 592      17.894  39.102 -91.100  1.00 31.680          H  
ATOM   9147 2HG  GLU A 592      18.272  37.639 -92.003  1.00 31.680          H  
ATOM   9148  N   ASP A 593      21.914  36.174 -88.678  1.00 18.900          N  
ATOM   9149  CA  ASP A 593      23.293  36.296 -88.210  1.00 19.440          C  
ATOM   9150  C   ASP A 593      24.237  35.563 -89.181  1.00 20.680          C  
ATOM   9151  O   ASP A 593      25.375  35.997 -89.389  1.00 21.610          O  
ATOM   9152  CB  ASP A 593      23.476  35.776 -86.783  1.00 27.000          C  
ATOM   9153  CG  ASP A 593      22.899  36.691 -85.681  1.00 27.000          C  
ATOM   9154  OD1 ASP A 593      22.550  37.819 -85.953  1.00 27.000          O  
ATOM   9155  OD2 ASP A 593      22.868  36.250 -84.557  1.00 27.000          O  
ATOM   9156  H   ASP A 593      21.217  35.668 -88.105  1.00 22.680          H  
ATOM   9157  HA  ASP A 593      23.562  37.351 -88.213  1.00 23.330          H  
ATOM   9158 1HB  ASP A 593      22.985  34.799 -86.704  1.00 32.400          H  
ATOM   9159 2HB  ASP A 593      24.527  35.627 -86.579  1.00 32.400          H  
ATOM   9160  N   TYR A 594      23.782  34.432 -89.751  1.00 20.720          N  
ATOM   9161  CA  TYR A 594      24.566  33.683 -90.729  1.00 21.910          C  
ATOM   9162  C   TYR A 594      24.828  34.547 -91.901  1.00 22.890          C  
ATOM   9163  O   TYR A 594      25.952  34.647 -92.388  1.00 23.960          O  
ATOM   9164  CB  TYR A 594      23.885  32.402 -91.195  1.00 30.200          C  
ATOM   9165  CG  TYR A 594      24.487  31.872 -92.492  1.00 30.200          C  
ATOM   9166  CD1 TYR A 594      25.747  31.303 -92.554  1.00 30.200          C  
ATOM   9167  CD2 TYR A 594      23.721  31.958 -93.650  1.00 30.200          C  
ATOM   9168  CE1 TYR A 594      26.222  30.826 -93.756  1.00 30.200          C  
ATOM   9169  CE2 TYR A 594      24.213  31.489 -94.843  1.00 30.200          C  
ATOM   9170  CZ  TYR A 594      25.462  30.923 -94.894  1.00 30.200          C  
ATOM   9171  OH  TYR A 594      25.961  30.444 -96.085  1.00 30.200          O  
ATOM   9172  H   TYR A 594      22.828  34.116 -89.567  1.00 24.860          H  
ATOM   9173  HA  TYR A 594      25.524  33.423 -90.291  1.00 26.290          H  
ATOM   9174 1HB  TYR A 594      23.984  31.634 -90.437  1.00 36.240          H  
ATOM   9175 2HB  TYR A 594      22.828  32.571 -91.354  1.00 36.240          H  
ATOM   9176  HD1 TYR A 594      26.369  31.227 -91.666  1.00 36.240          H  
ATOM   9177  HD2 TYR A 594      22.724  32.403 -93.610  1.00 36.240          H  
ATOM   9178  HE1 TYR A 594      27.197  30.378 -93.806  1.00 36.240          H  
ATOM   9179  HE2 TYR A 594      23.611  31.564 -95.745  1.00 36.240          H  
ATOM   9180  HH  TYR A 594      25.335  30.618 -96.791  1.00 36.240          H  
ATOM   9181  N   GLU A 595      23.769  35.154 -92.389  1.00 22.610          N  
ATOM   9182  CA  GLU A 595      23.890  35.971 -93.571  1.00 23.660          C  
ATOM   9183  C   GLU A 595      24.862  37.128 -93.337  1.00 24.150          C  
ATOM   9184  O   GLU A 595      25.699  37.392 -94.216  1.00 25.300          O  
ATOM   9185  CB  GLU A 595      22.530  36.531 -93.959  1.00 32.700          C  
ATOM   9186  CG  GLU A 595      21.530  35.509 -94.468  1.00 32.700          C  
ATOM   9187  CD  GLU A 595      20.194  36.137 -94.718  1.00 32.700          C  
ATOM   9188  OE1 GLU A 595      20.009  37.237 -94.248  1.00 32.700          O  
ATOM   9189  OE2 GLU A 595      19.369  35.541 -95.364  1.00 32.700          O  
ATOM   9190  H   GLU A 595      22.869  34.991 -91.918  1.00 27.130          H  
ATOM   9191  HA  GLU A 595      24.273  35.356 -94.383  1.00 28.390          H  
ATOM   9192 1HB  GLU A 595      22.094  37.050 -93.110  1.00 39.240          H  
ATOM   9193 2HB  GLU A 595      22.663  37.255 -94.742  1.00 39.240          H  
ATOM   9194 1HG  GLU A 595      21.907  35.066 -95.391  1.00 39.240          H  
ATOM   9195 2HG  GLU A 595      21.422  34.714 -93.728  1.00 39.240          H  
ATOM   9196  N   TYR A 596      24.813  37.744 -92.137  1.00 23.300          N  
ATOM   9197  CA  TYR A 596      25.668  38.880 -91.778  1.00 23.670          C  
ATOM   9198  C   TYR A 596      27.132  38.483 -91.657  1.00 24.410          C  
ATOM   9199  O   TYR A 596      28.018  39.289 -91.973  1.00 25.240          O  
ATOM   9200  CB  TYR A 596      25.162  39.602 -90.529  1.00 32.990          C  
ATOM   9201  CG  TYR A 596      23.868  40.407 -90.763  1.00 32.990          C  
ATOM   9202  CD1 TYR A 596      22.808  40.257 -89.886  1.00 32.990          C  
ATOM   9203  CD2 TYR A 596      23.727  41.269 -91.867  1.00 32.990          C  
ATOM   9204  CE1 TYR A 596      21.636  40.950 -90.086  1.00 32.990          C  
ATOM   9205  CE2 TYR A 596      22.544  41.939 -92.060  1.00 32.990          C  
ATOM   9206  CZ  TYR A 596      21.503  41.789 -91.179  1.00 32.990          C  
ATOM   9207  OH  TYR A 596      20.315  42.467 -91.380  1.00 32.990          O  
ATOM   9208  H   TYR A 596      24.081  37.449 -91.482  1.00 27.960          H  
ATOM   9209  HA  TYR A 596      25.625  39.584 -92.582  1.00 28.400          H  
ATOM   9210 1HB  TYR A 596      24.969  38.872 -89.741  1.00 39.590          H  
ATOM   9211 2HB  TYR A 596      25.928  40.286 -90.160  1.00 39.590          H  
ATOM   9212  HD1 TYR A 596      22.898  39.589 -89.028  1.00 39.590          H  
ATOM   9213  HD2 TYR A 596      24.527  41.413 -92.577  1.00 39.590          H  
ATOM   9214  HE1 TYR A 596      20.811  40.826 -89.385  1.00 39.590          H  
ATOM   9215  HE2 TYR A 596      22.429  42.582 -92.907  1.00 39.590          H  
ATOM   9216  HH  TYR A 596      19.688  42.238 -90.688  1.00 39.590          H  
ATOM   9217  N   MET A 597      27.399  37.208 -91.354  1.00 24.220          N  
ATOM   9218  CA  MET A 597      28.762  36.695 -91.283  1.00 24.940          C  
ATOM   9219  C   MET A 597      29.494  36.958 -92.618  1.00 25.900          C  
ATOM   9220  O   MET A 597      30.728  36.907 -92.667  1.00 26.360          O  
ATOM   9221  CB  MET A 597      28.739  35.199 -90.933  1.00 34.630          C  
ATOM   9222  CG  MET A 597      30.085  34.561 -90.508  1.00 34.630          C  
ATOM   9223  SD  MET A 597      30.750  35.154 -88.961  1.00 34.630          S  
ATOM   9224  CE  MET A 597      32.179  36.035 -89.584  1.00 34.630          C  
ATOM   9225  H   MET A 597      26.630  36.590 -91.065  1.00 29.060          H  
ATOM   9226  HA  MET A 597      29.289  37.228 -90.495  1.00 29.930          H  
ATOM   9227 1HB  MET A 597      28.008  35.031 -90.139  1.00 41.550          H  
ATOM   9228 2HB  MET A 597      28.386  34.641 -91.803  1.00 41.550          H  
ATOM   9229 1HG  MET A 597      29.963  33.479 -90.433  1.00 41.550          H  
ATOM   9230 2HG  MET A 597      30.828  34.764 -91.271  1.00 41.550          H  
ATOM   9231 1HE  MET A 597      32.731  36.474 -88.755  1.00 41.550          H  
ATOM   9232 2HE  MET A 597      32.825  35.337 -90.124  1.00 41.550          H  
ATOM   9233 3HE  MET A 597      31.851  36.822 -90.259  1.00 41.550          H  
ATOM   9234  N   ASN A 598      28.734  37.166 -93.712  1.00 26.250          N  
ATOM   9235  CA  ASN A 598      29.298  37.512 -95.006  1.00 27.140          C  
ATOM   9236  C   ASN A 598      28.885  38.951 -95.374  1.00 27.660          C  
ATOM   9237  O   ASN A 598      29.727  39.778 -95.727  1.00 28.520          O  
ATOM   9238  CB  ASN A 598      28.820  36.567 -96.081  1.00 37.640          C  
ATOM   9239  CG  ASN A 598      29.311  35.179 -95.938  1.00 37.640          C  
ATOM   9240  OD1 ASN A 598      30.480  34.913 -95.607  1.00 37.640          O  
ATOM   9241  ND2 ASN A 598      28.415  34.266 -96.210  1.00 37.640          N  
ATOM   9242  H   ASN A 598      27.717  37.160 -93.629  1.00 31.500          H  
ATOM   9243  HA  ASN A 598      30.382  37.487 -94.944  1.00 32.570          H  
ATOM   9244 1HB  ASN A 598      27.727  36.549 -96.067  1.00 45.170          H  
ATOM   9245 2HB  ASN A 598      29.124  36.950 -97.056  1.00 45.170          H  
ATOM   9246 1HD2 ASN A 598      28.637  33.292 -96.161  1.00 45.170          H  
ATOM   9247 2HD2 ASN A 598      27.499  34.562 -96.476  1.00 45.170          H  
ATOM   9248  N   ARG A 599      27.577  39.265 -95.243  1.00 27.110          N  
ATOM   9249  CA  ARG A 599      27.036  40.568 -95.652  1.00 27.500          C  
ATOM   9250  C   ARG A 599      27.603  41.743 -94.873  1.00 27.340          C  
ATOM   9251  O   ARG A 599      27.818  42.811 -95.430  1.00 28.010          O  
ATOM   9252  CB  ARG A 599      25.519  40.616 -95.488  1.00 38.340          C  
ATOM   9253  CG  ARG A 599      24.709  39.747 -96.414  1.00 38.340          C  
ATOM   9254  CD  ARG A 599      23.257  39.768 -96.037  1.00 38.340          C  
ATOM   9255  NE  ARG A 599      22.613  41.051 -96.324  1.00 38.340          N  
ATOM   9256  CZ  ARG A 599      21.411  41.457 -95.844  1.00 38.340          C  
ATOM   9257  NH1 ARG A 599      20.711  40.705 -95.018  1.00 38.340          N  
ATOM   9258  NH2 ARG A 599      20.925  42.622 -96.219  1.00 38.340          N  
ATOM   9259  H   ARG A 599      26.931  38.550 -94.911  1.00 32.530          H  
ATOM   9260  HA  ARG A 599      27.271  40.717 -96.704  1.00 33.000          H  
ATOM   9261 1HB  ARG A 599      25.252  40.344 -94.511  1.00 46.010          H  
ATOM   9262 2HB  ARG A 599      25.181  41.639 -95.636  1.00 46.010          H  
ATOM   9263 1HG  ARG A 599      24.801  40.124 -97.432  1.00 46.010          H  
ATOM   9264 2HG  ARG A 599      25.065  38.721 -96.373  1.00 46.010          H  
ATOM   9265 1HD  ARG A 599      22.731  38.986 -96.584  1.00 46.010          H  
ATOM   9266 2HD  ARG A 599      23.177  39.581 -94.964  1.00 46.010          H  
ATOM   9267  HE  ARG A 599      23.093  41.683 -96.958  1.00 46.010          H  
ATOM   9268 1HH1 ARG A 599      21.055  39.795 -94.719  1.00 46.010          H  
ATOM   9269 2HH1 ARG A 599      19.818  41.028 -94.677  1.00 46.010          H  
ATOM   9270 1HH2 ARG A 599      21.453  43.201 -96.869  1.00 46.010          H  
ATOM   9271 2HH2 ARG A 599      20.025  42.929 -95.876  1.00 46.010          H  
ATOM   9272  N   GLN A 600      27.804  41.584 -93.574  1.00 26.450          N  
ATOM   9273  CA  GLN A 600      28.311  42.661 -92.760  1.00 26.240          C  
ATOM   9274  C   GLN A 600      29.808  42.660 -92.829  1.00 26.190          C  
ATOM   9275  O   GLN A 600      30.443  43.690 -93.041  1.00 26.530          O  
ATOM   9276  CB  GLN A 600      27.841  42.517 -91.319  1.00 36.820          C  
ATOM   9277  CG  GLN A 600      28.339  43.590 -90.458  1.00 36.820          C  
ATOM   9278  CD  GLN A 600      27.767  43.573 -89.105  1.00 36.820          C  
ATOM   9279  OE1 GLN A 600      26.546  43.596 -88.935  1.00 36.820          O  
ATOM   9280  NE2 GLN A 600      28.637  43.526 -88.105  1.00 36.820          N  
ATOM   9281  H   GLN A 600      27.653  40.682 -93.135  1.00 31.740          H  
ATOM   9282  HA  GLN A 600      27.957  43.611 -93.156  1.00 31.490          H  
ATOM   9283 1HB  GLN A 600      26.753  42.513 -91.283  1.00 44.180          H  
ATOM   9284 2HB  GLN A 600      28.191  41.575 -90.908  1.00 44.180          H  
ATOM   9285 1HG  GLN A 600      29.421  43.503 -90.357  1.00 44.180          H  
ATOM   9286 2HG  GLN A 600      28.100  44.484 -90.941  1.00 44.180          H  
ATOM   9287 1HE2 GLN A 600      28.315  43.504 -87.158  1.00 44.180          H  
ATOM   9288 2HE2 GLN A 600      29.629  43.508 -88.298  1.00 44.180          H  
ATOM   9289  N   ARG A 601      30.386  41.483 -92.726  1.00 25.850          N  
ATOM   9290  CA  ARG A 601      31.835  41.358 -92.729  1.00 25.790          C  
ATOM   9291  C   ARG A 601      32.491  42.047 -93.943  1.00 25.940          C  
ATOM   9292  O   ARG A 601      33.414  42.856 -93.775  1.00 25.990          O  
ATOM   9293  CB  ARG A 601      32.197  39.888 -92.681  1.00 36.130          C  
ATOM   9294  CG  ARG A 601      33.660  39.579 -92.675  1.00 36.130          C  
ATOM   9295  CD  ARG A 601      33.901  38.126 -92.613  1.00 36.130          C  
ATOM   9296  NE  ARG A 601      33.249  37.408 -93.703  1.00 36.130          N  
ATOM   9297  CZ  ARG A 601      33.697  37.316 -94.976  1.00 36.130          C  
ATOM   9298  NH1 ARG A 601      34.820  37.912 -95.337  1.00 36.130          N  
ATOM   9299  NH2 ARG A 601      33.003  36.636 -95.881  1.00 36.130          N  
ATOM   9300  H   ARG A 601      29.786  40.671 -92.558  1.00 31.020          H  
ATOM   9301  HA  ARG A 601      32.214  41.826 -91.821  1.00 30.950          H  
ATOM   9302 1HB  ARG A 601      31.752  39.430 -91.799  1.00 43.360          H  
ATOM   9303 2HB  ARG A 601      31.757  39.397 -93.551  1.00 43.360          H  
ATOM   9304 1HG  ARG A 601      34.135  39.987 -93.570  1.00 43.360          H  
ATOM   9305 2HG  ARG A 601      34.096  40.022 -91.787  1.00 43.360          H  
ATOM   9306 1HD  ARG A 601      34.969  37.930 -92.655  1.00 43.360          H  
ATOM   9307 2HD  ARG A 601      33.506  37.746 -91.679  1.00 43.360          H  
ATOM   9308  HE  ARG A 601      32.342  36.970 -93.472  1.00 43.360          H  
ATOM   9309 1HH1 ARG A 601      35.354  38.452 -94.679  1.00 43.360          H  
ATOM   9310 2HH1 ARG A 601      35.125  37.878 -96.306  1.00 43.360          H  
ATOM   9311 1HH2 ARG A 601      32.127  36.157 -95.640  1.00 43.360          H  
ATOM   9312 2HH2 ARG A 601      33.338  36.596 -96.836  1.00 43.360          H  
ATOM   9313  N   ASP A 602      31.954  41.803 -95.149  1.00 26.010          N  
ATOM   9314  CA  ASP A 602      32.491  42.393 -96.381  1.00 26.180          C  
ATOM   9315  C   ASP A 602      31.833  43.717 -96.810  1.00 25.290          C  
ATOM   9316  O   ASP A 602      32.050  44.183 -97.932  1.00 25.370          O  
ATOM   9317  CB  ASP A 602      32.415  41.397 -97.549  1.00 36.580          C  
ATOM   9318  CG  ASP A 602      33.409  40.221 -97.465  1.00 36.580          C  
ATOM   9319  OD1 ASP A 602      34.475  40.391 -96.917  1.00 36.580          O  
ATOM   9320  OD2 ASP A 602      33.095  39.165 -97.971  1.00 36.580          O  
ATOM   9321  H   ASP A 602      31.178  41.132 -95.237  1.00 31.210          H  
ATOM   9322  HA  ASP A 602      33.546  42.602 -96.206  1.00 31.420          H  
ATOM   9323 1HB  ASP A 602      31.401  40.985 -97.585  1.00 43.900          H  
ATOM   9324 2HB  ASP A 602      32.578  41.922 -98.485  1.00 43.900          H  
ATOM   9325  N   GLY A 603      31.012  44.317 -95.954  1.00 24.490          N  
ATOM   9326  CA  GLY A 603      30.367  45.582 -96.287  1.00 23.650          C  
ATOM   9327  C   GLY A 603      28.925  45.443 -96.781  1.00 23.170          C  
ATOM   9328  O   GLY A 603      28.553  44.485 -97.457  1.00 22.970          O  
ATOM   9329  H   GLY A 603      30.846  43.919 -95.027  1.00 29.390          H  
ATOM   9330 1HA  GLY A 603      30.385  46.224 -95.410  1.00 28.380          H  
ATOM   9331 2HA  GLY A 603      30.959  46.089 -97.046  1.00 28.380          H  
ATOM   9332  N   GLY A 604      28.129  46.471 -96.500  1.00 23.040          N  
ATOM   9333  CA  GLY A 604      26.707  46.522 -96.848  1.00 22.370          C  
ATOM   9334  C   GLY A 604      25.817  46.084 -95.684  1.00 20.920          C  
ATOM   9335  O   GLY A 604      25.010  46.884 -95.182  1.00 20.240          O  
ATOM   9336  H   GLY A 604      28.532  47.231 -95.977  1.00 27.650          H  
ATOM   9337 1HA  GLY A 604      26.443  47.528 -97.155  1.00 26.840          H  
ATOM   9338 2HA  GLY A 604      26.523  45.875 -97.704  1.00 26.840          H  
ATOM   9339  N   GLY A 605      25.991  44.853 -95.199  1.00 20.490          N  
ATOM   9340  CA  GLY A 605      25.220  44.375 -94.064  1.00 19.140          C  
ATOM   9341  C   GLY A 605      23.750  44.427 -94.441  1.00 18.380          C  
ATOM   9342  O   GLY A 605      23.403  43.984 -95.535  1.00 18.390          O  
ATOM   9343  H   GLY A 605      26.689  44.228 -95.616  1.00 24.590          H  
ATOM   9344 1HA  GLY A 605      25.502  43.354 -93.829  1.00 22.970          H  
ATOM   9345 2HA  GLY A 605      25.467  44.975 -93.203  1.00 22.970          H  
ATOM   9346  N   PRO A 606      22.889  45.088 -93.637  1.00 17.830          N  
ATOM   9347  CA  PRO A 606      21.452  45.257 -93.825  1.00 17.200          C  
ATOM   9348  C   PRO A 606      21.059  45.867 -95.186  1.00 17.680          C  
ATOM   9349  O   PRO A 606      19.891  45.775 -95.587  1.00 17.170          O  
ATOM   9350  CB  PRO A 606      21.087  46.185 -92.664  1.00 25.800          C  
ATOM   9351  CG  PRO A 606      22.097  45.900 -91.601  1.00 25.800          C  
ATOM   9352  CD  PRO A 606      23.365  45.597 -92.331  1.00 25.800          C  
ATOM   9353  HA  PRO A 606      20.960  44.283 -93.690  1.00 20.640          H  
ATOM   9354 1HB  PRO A 606      21.129  47.229 -92.997  1.00 30.960          H  
ATOM   9355 2HB  PRO A 606      20.049  45.980 -92.331  1.00 30.960          H  
ATOM   9356 1HG  PRO A 606      22.194  46.784 -90.942  1.00 30.960          H  
ATOM   9357 2HG  PRO A 606      21.752  45.066 -90.970  1.00 30.960          H  
ATOM   9358 1HD  PRO A 606      23.951  46.489 -92.454  1.00 30.960          H  
ATOM   9359 2HD  PRO A 606      23.890  44.815 -91.754  1.00 30.960          H  
ATOM   9360  N   GLY A 607      21.982  46.535 -95.889  1.00 18.700          N  
ATOM   9361  CA  GLY A 607      21.611  47.069 -97.192  1.00 19.300          C  
ATOM   9362  C   GLY A 607      20.502  48.115 -97.174  1.00 18.380          C  
ATOM   9363  O   GLY A 607      20.663  49.217 -96.639  1.00 18.320          O  
ATOM   9364  H   GLY A 607      22.950  46.625 -95.568  1.00 22.440          H  
ATOM   9365 1HA  GLY A 607      22.503  47.497 -97.644  1.00 23.160          H  
ATOM   9366 2HA  GLY A 607      21.314  46.242 -97.835  1.00 23.160          H  
ATOM   9367  N   GLY A 608      19.355  47.747 -97.761  1.00 17.800          N  
ATOM   9368  CA  GLY A 608      18.183  48.614 -97.881  1.00 17.010          C  
ATOM   9369  C   GLY A 608      17.795  49.282 -96.563  1.00 15.770          C  
ATOM   9370  O   GLY A 608      17.250  50.391 -96.581  1.00 15.270          O  
ATOM   9371  H   GLY A 608      19.304  46.811 -98.139  1.00 21.360          H  
ATOM   9372 1HA  GLY A 608      18.376  49.379 -98.633  1.00 20.410          H  
ATOM   9373 2HA  GLY A 608      17.341  48.024 -98.246  1.00 20.410          H  
ATOM   9374  N   ASP A 609      18.053  48.634 -95.420  1.00 15.330          N  
ATOM   9375  CA  ASP A 609      17.715  49.284 -94.157  1.00 14.180          C  
ATOM   9376  C   ASP A 609      18.489  50.604 -94.010  1.00 13.960          C  
ATOM   9377  O   ASP A 609      17.964  51.556 -93.439  1.00 13.600          O  
ATOM   9378  CB  ASP A 609      18.016  48.388 -92.973  1.00 20.310          C  
ATOM   9379  CG  ASP A 609      17.045  47.231 -92.789  1.00 20.310          C  
ATOM   9380  OD1 ASP A 609      15.957  47.264 -93.322  1.00 20.310          O  
ATOM   9381  OD2 ASP A 609      17.433  46.292 -92.142  1.00 20.310          O  
ATOM   9382  H   ASP A 609      18.462  47.691 -95.432  1.00 18.400          H  
ATOM   9383  HA  ASP A 609      16.649  49.506 -94.159  1.00 17.020          H  
ATOM   9384 1HB  ASP A 609      18.995  47.988 -93.104  1.00 24.370          H  
ATOM   9385 2HB  ASP A 609      18.032  48.982 -92.060  1.00 24.370          H  
ATOM   9386  N   TYR A 610      19.731  50.667 -94.520  1.00 14.230          N  
ATOM   9387  CA  TYR A 610      20.550  51.880 -94.469  1.00 14.090          C  
ATOM   9388  C   TYR A 610      19.843  52.972 -95.198  1.00 14.530          C  
ATOM   9389  O   TYR A 610      19.744  54.113 -94.730  1.00 14.070          O  
ATOM   9390  CB  TYR A 610      21.895  51.682 -95.158  1.00 19.780          C  
ATOM   9391  CG  TYR A 610      22.674  52.951 -95.349  1.00 19.780          C  
ATOM   9392  CD1 TYR A 610      23.381  53.495 -94.333  1.00 19.780          C  
ATOM   9393  CD2 TYR A 610      22.662  53.572 -96.596  1.00 19.780          C  
ATOM   9394  CE1 TYR A 610      24.095  54.664 -94.535  1.00 19.780          C  
ATOM   9395  CE2 TYR A 610      23.364  54.730 -96.792  1.00 19.780          C  
ATOM   9396  CZ  TYR A 610      24.083  55.274 -95.762  1.00 19.780          C  
ATOM   9397  OH  TYR A 610      24.787  56.441 -95.955  1.00 19.780          O  
ATOM   9398  H   TYR A 610      20.121  49.862 -95.006  1.00 17.080          H  
ATOM   9399  HA  TYR A 610      20.698  52.177 -93.433  1.00 16.910          H  
ATOM   9400 1HB  TYR A 610      22.492  50.990 -94.602  1.00 23.740          H  
ATOM   9401 2HB  TYR A 610      21.733  51.265 -96.121  1.00 23.740          H  
ATOM   9402  HD1 TYR A 610      23.383  53.005 -93.361  1.00 23.740          H  
ATOM   9403  HD2 TYR A 610      22.095  53.139 -97.420  1.00 23.740          H  
ATOM   9404  HE1 TYR A 610      24.664  55.102 -93.725  1.00 23.740          H  
ATOM   9405  HE2 TYR A 610      23.354  55.217 -97.767  1.00 23.740          H  
ATOM   9406  HH  TYR A 610      25.289  56.652 -95.162  1.00 23.740          H  
ATOM   9407  N   ALA A 611      19.415  52.628 -96.409  1.00 15.520          N  
ATOM   9408  CA  ALA A 611      18.754  53.614 -97.230  1.00 16.150          C  
ATOM   9409  C   ALA A 611      17.527  54.149 -96.514  1.00 15.490          C  
ATOM   9410  O   ALA A 611      17.298  55.361 -96.520  1.00 15.640          O  
ATOM   9411  CB  ALA A 611      18.352  53.016 -98.559  1.00 22.360          C  
ATOM   9412  H   ALA A 611      19.589  51.662 -96.709  1.00 18.620          H  
ATOM   9413  HA  ALA A 611      19.442  54.440 -97.398  1.00 19.380          H  
ATOM   9414 1HB  ALA A 611      17.869  53.778 -99.168  1.00 26.830          H  
ATOM   9415 2HB  ALA A 611      19.240  52.648 -99.069  1.00 26.830          H  
ATOM   9416 3HB  ALA A 611      17.662  52.192 -98.389  1.00 26.830          H  
ATOM   9417  N   ALA A 612      16.764  53.266 -95.861  1.00 14.840          N  
ATOM   9418  CA  ALA A 612      15.588  53.691 -95.115  1.00 14.270          C  
ATOM   9419  C   ALA A 612      15.967  54.630 -93.971  1.00 13.380          C  
ATOM   9420  O   ALA A 612      15.330  55.665 -93.763  1.00 13.140          O  
ATOM   9421  CB  ALA A 612      14.845  52.490 -94.572  1.00 20.210          C  
ATOM   9422  H   ALA A 612      16.991  52.265 -95.931  1.00 17.810          H  
ATOM   9423  HA  ALA A 612      14.934  54.234 -95.800  1.00 17.120          H  
ATOM   9424 1HB  ALA A 612      13.954  52.821 -94.043  1.00 24.250          H  
ATOM   9425 2HB  ALA A 612      14.560  51.837 -95.396  1.00 24.250          H  
ATOM   9426 3HB  ALA A 612      15.492  51.945 -93.890  1.00 24.250          H  
ATOM   9427  N   MET A 613      17.073  54.329 -93.274  1.00 13.080          N  
ATOM   9428  CA  MET A 613      17.515  55.174 -92.162  1.00 12.430          C  
ATOM   9429  C   MET A 613      17.870  56.575 -92.628  1.00 12.350          C  
ATOM   9430  O   MET A 613      17.708  57.532 -91.879  1.00 11.940          O  
ATOM   9431  CB  MET A 613      18.733  54.569 -91.466  1.00 17.660          C  
ATOM   9432  CG  MET A 613      18.485  53.291 -90.705  1.00 17.660          C  
ATOM   9433  SD  MET A 613      17.437  53.486 -89.271  1.00 17.660          S  
ATOM   9434  CE  MET A 613      17.195  51.754 -88.863  1.00 17.660          C  
ATOM   9435  H   MET A 613      17.549  53.444 -93.463  1.00 15.700          H  
ATOM   9436  HA  MET A 613      16.697  55.259 -91.451  1.00 14.920          H  
ATOM   9437 1HB  MET A 613      19.498  54.357 -92.209  1.00 21.190          H  
ATOM   9438 2HB  MET A 613      19.154  55.298 -90.774  1.00 21.190          H  
ATOM   9439 1HG  MET A 613      17.995  52.599 -91.353  1.00 21.190          H  
ATOM   9440 2HG  MET A 613      19.429  52.854 -90.407  1.00 21.190          H  
ATOM   9441 1HE  MET A 613      16.566  51.673 -87.977  1.00 21.190          H  
ATOM   9442 2HE  MET A 613      16.712  51.250 -89.701  1.00 21.190          H  
ATOM   9443 3HE  MET A 613      18.153  51.277 -88.665  1.00 21.190          H  
ATOM   9444  N   GLY A 614      18.392  56.704 -93.841  1.00 12.830          N  
ATOM   9445  CA  GLY A 614      18.730  58.021 -94.352  1.00 12.770          C  
ATOM   9446  C   GLY A 614      17.538  58.734 -95.001  1.00 12.960          C  
ATOM   9447  O   GLY A 614      17.406  59.955 -94.888  1.00 12.810          O  
ATOM   9448  H   GLY A 614      18.579  55.862 -94.400  1.00 15.400          H  
ATOM   9449 1HA  GLY A 614      19.128  58.634 -93.545  1.00 15.320          H  
ATOM   9450 2HA  GLY A 614      19.525  57.916 -95.088  1.00 15.320          H  
ATOM   9451  N   ALA A 615      16.697  57.968 -95.710  1.00 13.450          N  
ATOM   9452  CA  ALA A 615      15.587  58.496 -96.498  1.00 13.950          C  
ATOM   9453  C   ALA A 615      14.263  58.725 -95.770  1.00 13.590          C  
ATOM   9454  O   ALA A 615      13.561  59.688 -96.077  1.00 13.780          O  
ATOM   9455  CB  ALA A 615      15.311  57.534 -97.640  1.00 19.330          C  
ATOM   9456  H   ALA A 615      16.881  56.968 -95.771  1.00 16.140          H  
ATOM   9457  HA  ALA A 615      15.908  59.456 -96.901  1.00 16.740          H  
ATOM   9458 1HB  ALA A 615      14.527  57.940 -98.274  1.00 23.200          H  
ATOM   9459 2HB  ALA A 615      16.220  57.392 -98.223  1.00 23.200          H  
ATOM   9460 3HB  ALA A 615      14.992  56.578 -97.227  1.00 23.200          H  
ATOM   9461  N   CYS A 616      13.861  57.819 -94.880  1.00 13.200          N  
ATOM   9462  CA  CYS A 616      12.558  57.949 -94.252  1.00 13.020          C  
ATOM   9463  C   CYS A 616      12.418  59.078 -93.199  1.00 12.280          C  
ATOM   9464  O   CYS A 616      11.368  59.720 -93.159  1.00 12.550          O  
ATOM   9465  CB  CYS A 616      12.139  56.601 -93.655  1.00 18.300          C  
ATOM   9466  SG  CYS A 616      11.811  55.351 -94.908  1.00 18.300          S  
ATOM   9467  H   CYS A 616      14.454  57.029 -94.629  1.00 15.840          H  
ATOM   9468  HA  CYS A 616      11.845  58.168 -95.046  1.00 15.620          H  
ATOM   9469 1HB  CYS A 616      12.902  56.205 -93.006  1.00 21.960          H  
ATOM   9470 2HB  CYS A 616      11.235  56.732 -93.061  1.00 21.960          H  
ATOM   9471  HG  CYS A 616      10.965  56.098 -95.608  1.00 21.960          H  
ATOM   9472  N   PRO A 617      13.389  59.306 -92.284  1.00 11.470          N  
ATOM   9473  CA  PRO A 617      13.371  60.341 -91.268  1.00 10.800          C  
ATOM   9474  C   PRO A 617      13.909  61.613 -91.887  1.00 11.040          C  
ATOM   9475  O   PRO A 617      14.298  61.607 -93.052  1.00 11.130          O  
ATOM   9476  CB  PRO A 617      14.290  59.765 -90.204  1.00 16.200          C  
ATOM   9477  CG  PRO A 617      15.336  59.060 -90.992  1.00 16.200          C  
ATOM   9478  CD  PRO A 617      14.624  58.475 -92.199  1.00 16.200          C  
ATOM   9479  HA  PRO A 617      12.347  60.481 -90.896  1.00 12.960          H  
ATOM   9480 1HB  PRO A 617      14.683  60.558 -89.595  1.00 19.440          H  
ATOM   9481 2HB  PRO A 617      13.730  59.098 -89.537  1.00 19.440          H  
ATOM   9482 1HG  PRO A 617      16.128  59.768 -91.296  1.00 19.440          H  
ATOM   9483 2HG  PRO A 617      15.828  58.290 -90.380  1.00 19.440          H  
ATOM   9484 1HD  PRO A 617      15.302  58.664 -93.033  1.00 19.440          H  
ATOM   9485 2HD  PRO A 617      14.428  57.424 -92.039  1.00 19.440          H  
ATOM   9486  N   ALA A 618      13.962  62.702 -91.136  1.00 11.180          N  
ATOM   9487  CA  ALA A 618      14.644  63.863 -91.688  1.00 11.410          C  
ATOM   9488  C   ALA A 618      16.076  63.427 -91.925  1.00 11.550          C  
ATOM   9489  O   ALA A 618      16.610  62.665 -91.115  1.00 10.570          O  
ATOM   9490  CB  ALA A 618      14.583  65.052 -90.747  1.00 15.880          C  
ATOM   9491  H   ALA A 618      13.606  62.709 -90.175  1.00 13.420          H  
ATOM   9492  HA  ALA A 618      14.190  64.124 -92.644  1.00 13.690          H  
ATOM   9493 1HB  ALA A 618      15.119  65.893 -91.188  1.00 19.060          H  
ATOM   9494 2HB  ALA A 618      13.545  65.330 -90.581  1.00 19.060          H  
ATOM   9495 3HB  ALA A 618      15.036  64.792 -89.810  1.00 19.060          H  
ATOM   9496  N   SER A 619      16.756  63.950 -92.945  1.00 12.750          N  
ATOM   9497  CA  SER A 619      18.133  63.503 -93.156  1.00 12.950          C  
ATOM   9498  C   SER A 619      19.040  63.806 -91.957  1.00 12.470          C  
ATOM   9499  O   SER A 619      19.998  63.060 -91.711  1.00 11.840          O  
ATOM   9500  CB  SER A 619      18.693  64.118 -94.425  1.00 18.050          C  
ATOM   9501  OG  SER A 619      18.815  65.502 -94.307  1.00 18.050          O  
ATOM   9502  H   SER A 619      16.332  64.602 -93.588  1.00 15.300          H  
ATOM   9503  HA  SER A 619      18.110  62.420 -93.300  1.00 15.540          H  
ATOM   9504 1HB  SER A 619      19.668  63.682 -94.638  1.00 21.660          H  
ATOM   9505 2HB  SER A 619      18.039  63.877 -95.261  1.00 21.660          H  
ATOM   9506  HG  SER A 619      19.163  65.814 -95.148  1.00 21.660          H  
ATOM   9507  N   GLU A 620      18.706  64.839 -91.164  1.00 12.820          N  
ATOM   9508  CA  GLU A 620      19.458  65.161 -89.957  1.00 12.660          C  
ATOM   9509  C   GLU A 620      19.326  64.039 -88.922  1.00 11.310          C  
ATOM   9510  O   GLU A 620      20.264  63.771 -88.161  1.00 11.140          O  
ATOM   9511  CB  GLU A 620      18.956  66.471 -89.344  1.00 17.790          C  
ATOM   9512  CG  GLU A 620      19.204  67.717 -90.193  1.00 17.790          C  
ATOM   9513  CD  GLU A 620      18.183  67.902 -91.285  1.00 17.790          C  
ATOM   9514  OE1 GLU A 620      17.280  67.093 -91.368  1.00 17.790          O  
ATOM   9515  OE2 GLU A 620      18.297  68.844 -92.030  1.00 17.790          O  
ATOM   9516  H   GLU A 620      17.939  65.462 -91.437  1.00 15.380          H  
ATOM   9517  HA  GLU A 620      20.511  65.266 -90.220  1.00 15.190          H  
ATOM   9518 1HB  GLU A 620      17.885  66.394 -89.157  1.00 21.350          H  
ATOM   9519 2HB  GLU A 620      19.442  66.624 -88.381  1.00 21.350          H  
ATOM   9520 1HG  GLU A 620      19.195  68.594 -89.546  1.00 21.350          H  
ATOM   9521 2HG  GLU A 620      20.194  67.640 -90.641  1.00 21.350          H  
ATOM   9522  N   GLN A 621      18.119  63.461 -88.843  1.00 10.480          N  
ATOM   9523  CA  GLN A 621      17.784  62.404 -87.908  1.00  9.130          C  
ATOM   9524  C   GLN A 621      18.461  61.128 -88.361  1.00  8.710          C  
ATOM   9525  O   GLN A 621      18.975  60.364 -87.540  1.00  8.610          O  
ATOM   9526  CB  GLN A 621      16.265  62.236 -87.841  1.00 13.320          C  
ATOM   9527  CG  GLN A 621      15.527  63.395 -87.193  1.00 13.320          C  
ATOM   9528  CD  GLN A 621      13.980  63.277 -87.291  1.00 13.320          C  
ATOM   9529  OE1 GLN A 621      13.376  62.831 -88.301  1.00 13.320          O  
ATOM   9530  NE2 GLN A 621      13.323  63.684 -86.210  1.00 13.320          N  
ATOM   9531  H   GLN A 621      17.404  63.722 -89.515  1.00 12.580          H  
ATOM   9532  HA  GLN A 621      18.164  62.666 -86.922  1.00 10.960          H  
ATOM   9533 1HB  GLN A 621      15.892  62.168 -88.837  1.00 15.990          H  
ATOM   9534 2HB  GLN A 621      16.010  61.314 -87.321  1.00 15.990          H  
ATOM   9535 1HG  GLN A 621      15.796  63.418 -86.139  1.00 15.990          H  
ATOM   9536 2HG  GLN A 621      15.840  64.323 -87.666  1.00 15.990          H  
ATOM   9537 1HE2 GLN A 621      12.321  63.642 -86.185  1.00 15.990          H  
ATOM   9538 2HE2 GLN A 621      13.822  64.034 -85.414  1.00 15.990          H  
ATOM   9539  N   GLY A 622      18.475  60.931 -89.681  1.00  8.520          N  
ATOM   9540  CA  GLY A 622      19.094  59.782 -90.308  1.00  8.150          C  
ATOM   9541  C   GLY A 622      20.554  59.753 -89.911  1.00  7.650          C  
ATOM   9542  O   GLY A 622      21.047  58.737 -89.415  1.00  6.890          O  
ATOM   9543  H   GLY A 622      17.992  61.612 -90.272  1.00 10.220          H  
ATOM   9544 1HA  GLY A 622      18.597  58.868 -89.984  1.00  9.780          H  
ATOM   9545 2HA  GLY A 622      18.991  59.856 -91.391  1.00  9.780          H  
ATOM   9546  N   TYR A 623      21.241  60.881 -90.114  1.00  8.110          N  
ATOM   9547  CA  TYR A 623      22.645  61.004 -89.773  1.00  7.770          C  
ATOM   9548  C   TYR A 623      22.908  60.637 -88.319  1.00  6.630          C  
ATOM   9549  O   TYR A 623      23.849  59.889 -88.038  1.00  6.030          O  
ATOM   9550  CB  TYR A 623      23.151  62.413 -90.034  1.00 11.010          C  
ATOM   9551  CG  TYR A 623      24.597  62.575 -89.661  1.00 11.010          C  
ATOM   9552  CD1 TYR A 623      25.576  62.194 -90.557  1.00 11.010          C  
ATOM   9553  CD2 TYR A 623      24.949  63.083 -88.418  1.00 11.010          C  
ATOM   9554  CE1 TYR A 623      26.897  62.329 -90.221  1.00 11.010          C  
ATOM   9555  CE2 TYR A 623      26.267  63.210 -88.081  1.00 11.010          C  
ATOM   9556  CZ  TYR A 623      27.244  62.837 -88.974  1.00 11.010          C  
ATOM   9557  OH  TYR A 623      28.572  62.966 -88.636  1.00 11.010          O  
ATOM   9558  H   TYR A 623      20.768  61.676 -90.557  1.00  9.730          H  
ATOM   9559  HA  TYR A 623      23.208  60.310 -90.396  1.00  9.320          H  
ATOM   9560 1HB  TYR A 623      23.031  62.658 -91.089  1.00 13.220          H  
ATOM   9561 2HB  TYR A 623      22.562  63.128 -89.458  1.00 13.220          H  
ATOM   9562  HD1 TYR A 623      25.300  61.790 -91.530  1.00 13.220          H  
ATOM   9563  HD2 TYR A 623      24.176  63.380 -87.702  1.00 13.220          H  
ATOM   9564  HE1 TYR A 623      27.669  62.031 -90.928  1.00 13.220          H  
ATOM   9565  HE2 TYR A 623      26.536  63.610 -87.104  1.00 13.220          H  
ATOM   9566  HH  TYR A 623      29.120  62.662 -89.364  1.00 13.220          H  
ATOM   9567  N   GLU A 624      22.119  61.178 -87.379  1.00  6.370          N  
ATOM   9568  CA  GLU A 624      22.369  60.862 -85.978  1.00  5.400          C  
ATOM   9569  C   GLU A 624      22.164  59.376 -85.656  1.00  4.390          C  
ATOM   9570  O   GLU A 624      22.940  58.803 -84.882  1.00  3.570          O  
ATOM   9571  CB  GLU A 624      21.481  61.719 -85.079  1.00  7.950          C  
ATOM   9572  CG  GLU A 624      21.848  63.196 -85.075  1.00  7.950          C  
ATOM   9573  CD  GLU A 624      23.231  63.439 -84.569  1.00  7.950          C  
ATOM   9574  OE1 GLU A 624      23.603  62.814 -83.609  1.00  7.950          O  
ATOM   9575  OE2 GLU A 624      23.919  64.235 -85.146  1.00  7.950          O  
ATOM   9576  H   GLU A 624      21.378  61.840 -87.636  1.00  7.640          H  
ATOM   9577  HA  GLU A 624      23.407  61.112 -85.762  1.00  6.480          H  
ATOM   9578 1HB  GLU A 624      20.445  61.634 -85.417  1.00  9.540          H  
ATOM   9579 2HB  GLU A 624      21.527  61.348 -84.056  1.00  9.540          H  
ATOM   9580 1HG  GLU A 624      21.782  63.574 -86.092  1.00  9.540          H  
ATOM   9581 2HG  GLU A 624      21.130  63.742 -84.466  1.00  9.540          H  
ATOM   9582  N   GLU A 625      21.159  58.725 -86.260  1.00  4.540          N  
ATOM   9583  CA  GLU A 625      20.963  57.301 -85.987  1.00  3.900          C  
ATOM   9584  C   GLU A 625      22.165  56.523 -86.525  1.00  4.150          C  
ATOM   9585  O   GLU A 625      22.623  55.536 -85.926  1.00  3.600          O  
ATOM   9586  CB  GLU A 625      19.658  56.794 -86.618  1.00  5.720          C  
ATOM   9587  CG  GLU A 625      18.385  57.366 -85.974  1.00  5.720          C  
ATOM   9588  CD  GLU A 625      18.171  56.955 -84.544  1.00  5.720          C  
ATOM   9589  OE1 GLU A 625      17.983  55.793 -84.294  1.00  5.720          O  
ATOM   9590  OE2 GLU A 625      18.224  57.812 -83.699  1.00  5.720          O  
ATOM   9591  H   GLU A 625      20.495  59.246 -86.848  1.00  5.450          H  
ATOM   9592  HA  GLU A 625      20.907  57.157 -84.908  1.00  4.680          H  
ATOM   9593 1HB  GLU A 625      19.642  57.061 -87.679  1.00  6.860          H  
ATOM   9594 2HB  GLU A 625      19.615  55.707 -86.550  1.00  6.860          H  
ATOM   9595 1HG  GLU A 625      18.437  58.448 -86.008  1.00  6.860          H  
ATOM   9596 2HG  GLU A 625      17.528  57.057 -86.569  1.00  6.860          H  
ATOM   9597  N   MET A 626      22.695  56.959 -87.667  1.00  5.120          N  
ATOM   9598  CA  MET A 626      23.868  56.317 -88.238  1.00  5.530          C  
ATOM   9599  C   MET A 626      25.080  56.505 -87.312  1.00  4.830          C  
ATOM   9600  O   MET A 626      25.763  55.540 -86.966  1.00  4.570          O  
ATOM   9601  CB  MET A 626      24.129  56.892 -89.620  1.00  7.580          C  
ATOM   9602  CG  MET A 626      23.055  56.518 -90.626  1.00  7.580          C  
ATOM   9603  SD  MET A 626      23.281  57.265 -92.223  1.00  7.580          S  
ATOM   9604  CE  MET A 626      21.734  56.762 -92.973  1.00  7.580          C  
ATOM   9605  H   MET A 626      22.232  57.731 -88.163  1.00  6.140          H  
ATOM   9606  HA  MET A 626      23.671  55.251 -88.330  1.00  6.640          H  
ATOM   9607 1HB  MET A 626      24.166  57.969 -89.565  1.00  9.090          H  
ATOM   9608 2HB  MET A 626      25.093  56.557 -89.976  1.00  9.090          H  
ATOM   9609 1HG  MET A 626      23.018  55.450 -90.746  1.00  9.090          H  
ATOM   9610 2HG  MET A 626      22.093  56.808 -90.252  1.00  9.090          H  
ATOM   9611 1HE  MET A 626      21.684  57.138 -93.992  1.00  9.090          H  
ATOM   9612 2HE  MET A 626      21.658  55.674 -92.988  1.00  9.090          H  
ATOM   9613 3HE  MET A 626      20.907  57.168 -92.386  1.00  9.090          H  
ATOM   9614  N   ARG A 627      25.296  57.742 -86.842  1.00  4.650          N  
ATOM   9615  CA  ARG A 627      26.418  58.101 -85.969  1.00  4.170          C  
ATOM   9616  C   ARG A 627      26.421  57.306 -84.681  1.00  2.980          C  
ATOM   9617  O   ARG A 627      27.476  56.999 -84.127  1.00  2.580          O  
ATOM   9618  CB  ARG A 627      26.401  59.588 -85.630  1.00  6.030          C  
ATOM   9619  CG  ARG A 627      27.645  60.084 -84.875  1.00  6.030          C  
ATOM   9620  CD  ARG A 627      27.602  61.553 -84.606  1.00  6.030          C  
ATOM   9621  NE  ARG A 627      26.557  61.929 -83.629  1.00  6.030          N  
ATOM   9622  CZ  ARG A 627      26.658  61.851 -82.287  1.00  6.030          C  
ATOM   9623  NH1 ARG A 627      27.751  61.404 -81.693  1.00  6.030          N  
ATOM   9624  NH2 ARG A 627      25.624  62.237 -81.581  1.00  6.030          N  
ATOM   9625  H   ARG A 627      24.678  58.492 -87.162  1.00  5.580          H  
ATOM   9626  HA  ARG A 627      27.339  57.869 -86.492  1.00  5.000          H  
ATOM   9627 1HB  ARG A 627      26.292  60.175 -86.540  1.00  7.240          H  
ATOM   9628 2HB  ARG A 627      25.529  59.801 -85.009  1.00  7.240          H  
ATOM   9629 1HG  ARG A 627      27.716  59.569 -83.920  1.00  7.240          H  
ATOM   9630 2HG  ARG A 627      28.538  59.865 -85.466  1.00  7.240          H  
ATOM   9631 1HD  ARG A 627      28.568  61.885 -84.229  1.00  7.240          H  
ATOM   9632 2HD  ARG A 627      27.391  62.069 -85.537  1.00  7.240          H  
ATOM   9633  HE  ARG A 627      25.651  62.300 -83.972  1.00  7.240          H  
ATOM   9634 1HH1 ARG A 627      28.539  61.107 -82.243  1.00  7.240          H  
ATOM   9635 2HH1 ARG A 627      27.795  61.359 -80.684  1.00  7.240          H  
ATOM   9636 1HH2 ARG A 627      24.794  62.573 -82.097  1.00  7.240          H  
ATOM   9637 2HH2 ARG A 627      25.636  62.204 -80.577  1.00  7.240          H  
ATOM   9638  N   ALA A 628      25.235  57.068 -84.145  1.00  2.470          N  
ATOM   9639  CA  ALA A 628      25.022  56.335 -82.907  1.00  1.390          C  
ATOM   9640  C   ALA A 628      25.006  54.810 -83.101  1.00  1.680          C  
ATOM   9641  O   ALA A 628      24.831  54.062 -82.130  1.00  1.480          O  
ATOM   9642  CB  ALA A 628      23.711  56.792 -82.299  1.00  2.380          C  
ATOM   9643  H   ALA A 628      24.413  57.467 -84.614  1.00  2.960          H  
ATOM   9644  HA  ALA A 628      25.838  56.577 -82.229  1.00  1.670          H  
ATOM   9645 1HB  ALA A 628      23.549  56.285 -81.352  1.00  2.850          H  
ATOM   9646 2HB  ALA A 628      23.748  57.870 -82.137  1.00  2.850          H  
ATOM   9647 3HB  ALA A 628      22.900  56.562 -82.991  1.00  2.850          H  
ATOM   9648  N   PHE A 629      25.147  54.353 -84.349  1.00  2.790          N  
ATOM   9649  CA  PHE A 629      25.067  52.955 -84.752  1.00  3.650          C  
ATOM   9650  C   PHE A 629      23.734  52.362 -84.266  1.00  3.720          C  
ATOM   9651  O   PHE A 629      23.678  51.281 -83.682  1.00  4.260          O  
ATOM   9652  CB  PHE A 629      26.251  52.137 -84.207  1.00  4.770          C  
ATOM   9653  CG  PHE A 629      26.520  50.856 -84.981  1.00  4.770          C  
ATOM   9654  CD1 PHE A 629      27.331  50.905 -86.117  1.00  4.770          C  
ATOM   9655  CD2 PHE A 629      25.972  49.639 -84.621  1.00  4.770          C  
ATOM   9656  CE1 PHE A 629      27.584  49.773 -86.856  1.00  4.770          C  
ATOM   9657  CE2 PHE A 629      26.217  48.508 -85.362  1.00  4.770          C  
ATOM   9658  CZ  PHE A 629      27.025  48.573 -86.480  1.00  4.770          C  
ATOM   9659  H   PHE A 629      25.326  55.014 -85.107  1.00  3.350          H  
ATOM   9660  HA  PHE A 629      25.087  52.911 -85.844  1.00  4.380          H  
ATOM   9661 1HB  PHE A 629      27.134  52.731 -84.236  1.00  5.720          H  
ATOM   9662 2HB  PHE A 629      26.072  51.878 -83.165  1.00  5.720          H  
ATOM   9663  HD1 PHE A 629      27.769  51.857 -86.413  1.00  5.720          H  
ATOM   9664  HD2 PHE A 629      25.334  49.584 -83.738  1.00  5.720          H  
ATOM   9665  HE1 PHE A 629      28.222  49.823 -87.729  1.00  5.720          H  
ATOM   9666  HE2 PHE A 629      25.773  47.560 -85.062  1.00  5.720          H  
ATOM   9667  HZ  PHE A 629      27.216  47.677 -87.049  1.00  5.720          H  
ATOM   9668  N   GLN A 630      22.645  53.111 -84.490  1.00  3.750          N  
ATOM   9669  CA  GLN A 630      21.297  52.685 -84.155  1.00  4.550          C  
ATOM   9670  C   GLN A 630      20.678  52.400 -85.493  1.00  5.380          C  
ATOM   9671  O   GLN A 630      19.774  51.577 -85.648  1.00  6.440          O  
ATOM   9672  CB  GLN A 630      20.541  53.769 -83.397  1.00  6.050          C  
ATOM   9673  CG  GLN A 630      21.199  54.155 -82.104  1.00  6.050          C  
ATOM   9674  CD  GLN A 630      21.276  53.033 -81.124  1.00  6.050          C  
ATOM   9675  OE1 GLN A 630      20.256  52.450 -80.739  1.00  6.050          O  
ATOM   9676  NE2 GLN A 630      22.491  52.701 -80.714  1.00  6.050          N  
ATOM   9677  H   GLN A 630      22.740  54.002 -84.975  1.00  4.500          H  
ATOM   9678  HA  GLN A 630      21.323  51.764 -83.572  1.00  5.460          H  
ATOM   9679 1HB  GLN A 630      20.475  54.665 -84.019  1.00  7.260          H  
ATOM   9680 2HB  GLN A 630      19.524  53.441 -83.191  1.00  7.260          H  
ATOM   9681 1HG  GLN A 630      22.204  54.437 -82.323  1.00  7.260          H  
ATOM   9682 2HG  GLN A 630      20.659  54.985 -81.655  1.00  7.260          H  
ATOM   9683 1HE2 GLN A 630      22.615  51.951 -80.067  1.00  7.260          H  
ATOM   9684 2HE2 GLN A 630      23.321  53.199 -81.078  1.00  7.260          H  
ATOM   9685  N   GLY A 631      21.290  53.053 -86.481  1.00  4.960          N  
ATOM   9686  CA  GLY A 631      20.923  53.009 -87.892  1.00  5.680          C  
ATOM   9687  C   GLY A 631      22.015  52.446 -88.839  1.00  5.880          C  
ATOM   9688  O   GLY A 631      22.302  53.090 -89.846  1.00  6.650          O  
ATOM   9689  H   GLY A 631      22.012  53.717 -86.181  1.00  5.950          H  
ATOM   9690 1HA  GLY A 631      20.021  52.418 -87.995  1.00  6.820          H  
ATOM   9691 2HA  GLY A 631      20.663  54.018 -88.215  1.00  6.820          H  
ATOM   9692  N   PRO A 632      22.657  51.281 -88.540  1.00  5.540          N  
ATOM   9693  CA  PRO A 632      23.768  50.667 -89.264  1.00  6.120          C  
ATOM   9694  C   PRO A 632      23.406  50.135 -90.655  1.00  6.860          C  
ATOM   9695  O   PRO A 632      22.251  49.811 -90.928  1.00  6.780          O  
ATOM   9696  CB  PRO A 632      24.132  49.494 -88.371  1.00  9.180          C  
ATOM   9697  CG  PRO A 632      22.870  49.138 -87.669  1.00  9.180          C  
ATOM   9698  CD  PRO A 632      22.194  50.438 -87.425  1.00  9.180          C  
ATOM   9699  HA  PRO A 632      24.608  51.368 -89.302  1.00  7.340          H  
ATOM   9700 1HB  PRO A 632      24.553  48.671 -88.965  1.00 11.020          H  
ATOM   9701 2HB  PRO A 632      24.891  49.820 -87.683  1.00 11.020          H  
ATOM   9702 1HG  PRO A 632      22.267  48.455 -88.288  1.00 11.020          H  
ATOM   9703 2HG  PRO A 632      23.101  48.607 -86.732  1.00 11.020          H  
ATOM   9704 1HD  PRO A 632      21.099  50.309 -87.435  1.00 11.020          H  
ATOM   9705 2HD  PRO A 632      22.586  50.794 -86.472  1.00 11.020          H  
ATOM   9706  N   GLY A 633      24.428  50.012 -91.497  1.00  7.690          N  
ATOM   9707  CA  GLY A 633      24.358  49.466 -92.852  1.00  8.980          C  
ATOM   9708  C   GLY A 633      25.229  50.310 -93.770  1.00  9.540          C  
ATOM   9709  O   GLY A 633      25.492  51.470 -93.469  1.00  9.040          O  
ATOM   9710  H   GLY A 633      25.336  50.296 -91.172  1.00  9.230          H  
ATOM   9711 1HA  GLY A 633      24.734  48.449 -92.857  1.00 10.780          H  
ATOM   9712 2HA  GLY A 633      23.328  49.439 -93.198  1.00 10.780          H  
ATOM   9713  N   HIS A 634      25.660  49.745 -94.895  1.00 10.750          N  
ATOM   9714  CA  HIS A 634      26.530  50.443 -95.852  1.00 11.550          C  
ATOM   9715  C   HIS A 634      27.563  51.359 -95.195  1.00 11.470          C  
ATOM   9716  O   HIS A 634      28.572  50.884 -94.675  1.00 11.550          O  
ATOM   9717  CB  HIS A 634      25.735  51.206 -96.920  1.00 15.850          C  
ATOM   9718  CG  HIS A 634      25.111  50.327 -97.961  1.00 15.850          C  
ATOM   9719  ND1 HIS A 634      25.875  49.583 -98.839  1.00 15.850          N  
ATOM   9720  CD2 HIS A 634      23.826  50.091 -98.300  1.00 15.850          C  
ATOM   9721  CE1 HIS A 634      25.086  48.923 -99.661  1.00 15.850          C  
ATOM   9722  NE2 HIS A 634      23.841  49.216 -99.363  1.00 15.850          N  
ATOM   9723  H   HIS A 634      25.388  48.778 -95.090  1.00 12.900          H  
ATOM   9724  HA  HIS A 634      27.105  49.698 -96.394  1.00 13.860          H  
ATOM   9725 1HB  HIS A 634      24.954  51.768 -96.446  1.00 19.020          H  
ATOM   9726 2HB  HIS A 634      26.384  51.911 -97.434  1.00 19.020          H  
ATOM   9727  HD2 HIS A 634      22.945  50.510 -97.839  1.00 19.020          H  
ATOM   9728  HE1 HIS A 634      25.412  48.256-100.460  1.00 19.020          H  
ATOM   9729  HE2 HIS A 634      23.022  48.861 -99.836  1.00 19.020          H  
ATOM   9730  N   GLN A 635      27.362  52.679 -95.277  1.00 11.450          N  
ATOM   9731  CA  GLN A 635      28.324  53.635 -94.738  1.00 11.520          C  
ATOM   9732  C   GLN A 635      28.008  54.191 -93.359  1.00 10.340          C  
ATOM   9733  O   GLN A 635      28.759  55.009 -92.846  1.00 10.390          O  
ATOM   9734  CB  GLN A 635      28.522  54.785 -95.719  1.00 16.100          C  
ATOM   9735  CG  GLN A 635      29.101  54.334 -97.039  1.00 16.100          C  
ATOM   9736  CD  GLN A 635      30.452  53.669 -96.838  1.00 16.100          C  
ATOM   9737  OE1 GLN A 635      31.333  54.222 -96.171  1.00 16.100          O  
ATOM   9738  NE2 GLN A 635      30.617  52.480 -97.398  1.00 16.100          N  
ATOM   9739  H   GLN A 635      26.510  53.019 -95.697  1.00 13.740          H  
ATOM   9740  HA  GLN A 635      29.277  53.115 -94.642  1.00 13.820          H  
ATOM   9741 1HB  GLN A 635      27.562  55.265 -95.912  1.00 19.320          H  
ATOM   9742 2HB  GLN A 635      29.188  55.531 -95.284  1.00 19.320          H  
ATOM   9743 1HG  GLN A 635      28.428  53.614 -97.499  1.00 19.320          H  
ATOM   9744 2HG  GLN A 635      29.232  55.198 -97.688  1.00 19.320          H  
ATOM   9745 1HE2 GLN A 635      31.484  51.992 -97.292  1.00 19.320          H  
ATOM   9746 2HE2 GLN A 635      29.876  52.064 -97.928  1.00 19.320          H  
ATOM   9747  N   ALA A 636      26.915  53.760 -92.745  1.00  9.310          N  
ATOM   9748  CA  ALA A 636      26.551  54.229 -91.409  1.00  8.170          C  
ATOM   9749  C   ALA A 636      27.637  53.857 -90.381  1.00  8.320          C  
ATOM   9750  O   ALA A 636      27.975  54.677 -89.515  1.00  8.190          O  
ATOM   9751  CB  ALA A 636      25.202  53.689 -90.985  1.00 11.890          C  
ATOM   9752  H   ALA A 636      26.361  53.031 -93.198  1.00 11.170          H  
ATOM   9753  HA  ALA A 636      26.482  55.314 -91.441  1.00  9.800          H  
ATOM   9754 1HB  ALA A 636      24.948  54.066 -90.004  1.00 14.270          H  
ATOM   9755 2HB  ALA A 636      24.455  53.997 -91.686  1.00 14.270          H  
ATOM   9756 3HB  ALA A 636      25.201  52.653 -90.957  1.00 14.270          H  
ATOM   9757  N   PRO A 637      28.278  52.662 -90.467  1.00  8.850          N  
ATOM   9758  CA  PRO A 637      29.345  52.232 -89.614  1.00  9.390          C  
ATOM   9759  C   PRO A 637      30.513  53.169 -89.725  1.00  9.560          C  
ATOM   9760  O   PRO A 637      31.348  53.175 -88.840  1.00 10.090          O  
ATOM   9761  CB  PRO A 637      29.678  50.845 -90.142  1.00 14.090          C  
ATOM   9762  CG  PRO A 637      28.422  50.422 -90.810  1.00 14.090          C  
ATOM   9763  CD  PRO A 637      27.891  51.603 -91.405  1.00 14.090          C  
ATOM   9764  HA  PRO A 637      28.987  52.184 -88.578  1.00 11.270          H  
ATOM   9765 1HB  PRO A 637      30.529  50.898 -90.839  1.00 16.900          H  
ATOM   9766 2HB  PRO A 637      29.995  50.184 -89.317  1.00 16.900          H  
ATOM   9767 1HG  PRO A 637      28.638  49.736 -91.599  1.00 16.900          H  
ATOM   9768 2HG  PRO A 637      27.738  49.930 -90.117  1.00 16.900          H  
ATOM   9769 1HD  PRO A 637      28.404  51.691 -92.359  1.00 16.900          H  
ATOM   9770 2HD  PRO A 637      26.856  51.469 -91.493  1.00 16.900          H  
ATOM   9771  N   HIS A 638      30.592  53.980 -90.794  1.00  9.300          N  
ATOM   9772  CA  HIS A 638      31.713  54.867 -90.939  1.00  9.760          C  
ATOM   9773  C   HIS A 638      31.271  56.317 -90.825  1.00  9.730          C  
ATOM   9774  O   HIS A 638      31.896  57.242 -91.352  1.00 10.600          O  
ATOM   9775  CB  HIS A 638      32.409  54.546 -92.259  1.00 13.480          C  
ATOM   9776  CG  HIS A 638      32.984  53.151 -92.215  1.00 13.480          C  
ATOM   9777  ND1 HIS A 638      34.150  52.863 -91.533  1.00 13.480          N  
ATOM   9778  CD2 HIS A 638      32.532  51.962 -92.713  1.00 13.480          C  
ATOM   9779  CE1 HIS A 638      34.394  51.557 -91.606  1.00 13.480          C  
ATOM   9780  NE2 HIS A 638      33.436  50.985 -92.318  1.00 13.480          N  
ATOM   9781  H   HIS A 638      29.884  54.032 -91.526  1.00 11.160          H  
ATOM   9782  HA  HIS A 638      32.428  54.691 -90.146  1.00 11.710          H  
ATOM   9783 1HB  HIS A 638      31.689  54.606 -93.085  1.00 16.180          H  
ATOM   9784 2HB  HIS A 638      33.209  55.260 -92.449  1.00 16.180          H  
ATOM   9785  HD2 HIS A 638      31.620  51.807 -93.299  1.00 16.180          H  
ATOM   9786  HE1 HIS A 638      35.243  51.037 -91.155  1.00 16.180          H  
ATOM   9787  HE2 HIS A 638      33.397  49.960 -92.519  1.00 16.180          H  
ATOM   9788  N   VAL A 639      30.279  56.491 -89.955  1.00  8.870          N  
ATOM   9789  CA  VAL A 639      29.811  57.746 -89.432  1.00  8.920          C  
ATOM   9790  C   VAL A 639      30.175  57.500 -87.984  1.00  9.210          C  
ATOM   9791  O   VAL A 639      30.788  58.334 -87.307  1.00  9.870          O  
ATOM   9792  CB  VAL A 639      28.292  57.979 -89.603  1.00 12.470          C  
ATOM   9793  CG1 VAL A 639      27.913  59.303 -88.971  1.00 12.470          C  
ATOM   9794  CG2 VAL A 639      27.918  57.967 -91.066  1.00 12.470          C  
ATOM   9795  H   VAL A 639      29.766  55.665 -89.641  1.00 10.640          H  
ATOM   9796  HA  VAL A 639      30.382  58.583 -89.835  1.00 10.700          H  
ATOM   9797  HB  VAL A 639      27.747  57.193 -89.079  1.00 14.960          H  
ATOM   9798 1HG1 VAL A 639      26.835  59.465 -89.069  1.00 14.960          H  
ATOM   9799 2HG1 VAL A 639      28.185  59.316 -87.938  1.00 14.960          H  
ATOM   9800 3HG1 VAL A 639      28.450  60.092 -89.476  1.00 14.960          H  
ATOM   9801 1HG2 VAL A 639      26.845  58.125 -91.172  1.00 14.960          H  
ATOM   9802 2HG2 VAL A 639      28.456  58.755 -91.587  1.00 14.960          H  
ATOM   9803 3HG2 VAL A 639      28.187  57.011 -91.494  1.00 14.960          H  
ATOM   9804  N   HIS A 640      29.760  56.309 -87.525  1.00  8.860          N  
ATOM   9805  CA  HIS A 640      30.014  55.867 -86.156  1.00  9.130          C  
ATOM   9806  C   HIS A 640      31.512  55.629 -85.915  1.00 10.270          C  
ATOM   9807  O   HIS A 640      32.090  56.170 -84.968  1.00 10.740          O  
ATOM   9808  CB  HIS A 640      29.260  54.583 -85.829  1.00 12.670          C  
ATOM   9809  CG  HIS A 640      29.455  54.180 -84.421  1.00 12.670          C  
ATOM   9810  ND1 HIS A 640      28.796  54.787 -83.376  1.00 12.670          N  
ATOM   9811  CD2 HIS A 640      30.252  53.272 -83.879  1.00 12.670          C  
ATOM   9812  CE1 HIS A 640      29.175  54.242 -82.245  1.00 12.670          C  
ATOM   9813  NE2 HIS A 640      30.061  53.318 -82.515  1.00 12.670          N  
ATOM   9814  H   HIS A 640      29.231  55.706 -88.167  1.00 10.630          H  
ATOM   9815  HA  HIS A 640      29.683  56.636 -85.459  1.00 10.960          H  
ATOM   9816 1HB  HIS A 640      28.192  54.730 -86.007  1.00 15.210          H  
ATOM   9817 2HB  HIS A 640      29.600  53.776 -86.478  1.00 15.210          H  
ATOM   9818  HD1 HIS A 640      28.249  55.638 -83.458  1.00 15.210          H  
ATOM   9819  HD2 HIS A 640      30.956  52.591 -84.327  1.00 15.210          H  
ATOM   9820  HE1 HIS A 640      28.758  54.583 -81.297  1.00 15.210          H  
ATOM   9821  N   TYR A 641      32.146  54.816 -86.777  1.00 10.800          N  
ATOM   9822  CA  TYR A 641      33.559  54.508 -86.666  1.00 12.010          C  
ATOM   9823  C   TYR A 641      34.358  55.776 -86.839  1.00 12.500          C  
ATOM   9824  O   TYR A 641      35.415  55.920 -86.236  1.00 13.360          O  
ATOM   9825  CB  TYR A 641      33.984  53.396 -87.632  1.00 16.330          C  
ATOM   9826  CG  TYR A 641      35.395  52.893 -87.450  1.00 16.330          C  
ATOM   9827  CD1 TYR A 641      35.723  52.146 -86.325  1.00 16.330          C  
ATOM   9828  CD2 TYR A 641      36.346  53.134 -88.415  1.00 16.330          C  
ATOM   9829  CE1 TYR A 641      36.999  51.667 -86.161  1.00 16.330          C  
ATOM   9830  CE2 TYR A 641      37.624  52.644 -88.255  1.00 16.330          C  
ATOM   9831  CZ  TYR A 641      37.952  51.918 -87.130  1.00 16.330          C  
ATOM   9832  OH  TYR A 641      39.228  51.428 -86.970  1.00 16.330          O  
ATOM   9833  H   TYR A 641      31.646  54.366 -87.535  1.00 12.960          H  
ATOM   9834  HA  TYR A 641      33.747  54.151 -85.665  1.00 14.410          H  
ATOM   9835 1HB  TYR A 641      33.318  52.542 -87.515  1.00 19.600          H  
ATOM   9836 2HB  TYR A 641      33.890  53.744 -88.652  1.00 19.600          H  
ATOM   9837  HD1 TYR A 641      34.974  51.944 -85.575  1.00 19.600          H  
ATOM   9838  HD2 TYR A 641      36.083  53.705 -89.307  1.00 19.600          H  
ATOM   9839  HE1 TYR A 641      37.257  51.087 -85.275  1.00 19.600          H  
ATOM   9840  HE2 TYR A 641      38.374  52.827 -89.020  1.00 19.600          H  
ATOM   9841  HH  TYR A 641      39.747  51.627 -87.753  1.00 19.600          H  
ATOM   9842  N   ALA A 642      33.908  56.672 -87.721  1.00 12.090          N  
ATOM   9843  CA  ALA A 642      34.619  57.921 -87.922  1.00 12.750          C  
ATOM   9844  C   ALA A 642      34.680  58.700 -86.601  1.00 12.900          C  
ATOM   9845  O   ALA A 642      35.735  59.257 -86.255  1.00 13.880          O  
ATOM   9846  CB  ALA A 642      33.949  58.734 -89.006  1.00 17.590          C  
ATOM   9847  H   ALA A 642      33.052  56.493 -88.223  1.00 14.510          H  
ATOM   9848  HA  ALA A 642      35.635  57.695 -88.225  1.00 15.300          H  
ATOM   9849 1HB  ALA A 642      34.499  59.660 -89.158  1.00 21.100          H  
ATOM   9850 2HB  ALA A 642      33.932  58.164 -89.934  1.00 21.100          H  
ATOM   9851 3HB  ALA A 642      32.928  58.965 -88.710  1.00 21.100          H  
ATOM   9852  N   ARG A 643      33.578  58.692 -85.827  1.00 11.990          N  
ATOM   9853  CA  ARG A 643      33.608  59.331 -84.521  1.00 12.110          C  
ATOM   9854  C   ARG A 643      34.562  58.593 -83.590  1.00 12.800          C  
ATOM   9855  O   ARG A 643      35.284  59.231 -82.822  1.00 13.560          O  
ATOM   9856  CB  ARG A 643      32.234  59.402 -83.870  1.00 16.910          C  
ATOM   9857  CG  ARG A 643      32.220  60.011 -82.433  1.00 16.910          C  
ATOM   9858  CD  ARG A 643      32.693  61.436 -82.390  1.00 16.910          C  
ATOM   9859  NE  ARG A 643      32.642  61.980 -81.040  1.00 16.910          N  
ATOM   9860  CZ  ARG A 643      33.122  63.191 -80.670  1.00 16.910          C  
ATOM   9861  NH1 ARG A 643      33.674  63.997 -81.556  1.00 16.910          N  
ATOM   9862  NH2 ARG A 643      33.030  63.570 -79.404  1.00 16.910          N  
ATOM   9863  H   ARG A 643      32.698  58.302 -86.188  1.00 14.390          H  
ATOM   9864  HA  ARG A 643      33.970  60.347 -84.662  1.00 14.530          H  
ATOM   9865 1HB  ARG A 643      31.563  59.987 -84.497  1.00 20.290          H  
ATOM   9866 2HB  ARG A 643      31.815  58.399 -83.803  1.00 20.290          H  
ATOM   9867 1HG  ARG A 643      31.200  59.989 -82.057  1.00 20.290          H  
ATOM   9868 2HG  ARG A 643      32.853  59.420 -81.770  1.00 20.290          H  
ATOM   9869 1HD  ARG A 643      33.726  61.486 -82.719  1.00 20.290          H  
ATOM   9870 2HD  ARG A 643      32.068  62.050 -83.037  1.00 20.290          H  
ATOM   9871  HE  ARG A 643      32.228  61.401 -80.320  1.00 20.290          H  
ATOM   9872 1HH1 ARG A 643      33.737  63.721 -82.524  1.00 20.290          H  
ATOM   9873 2HH1 ARG A 643      34.026  64.901 -81.269  1.00 20.290          H  
ATOM   9874 1HH2 ARG A 643      32.606  62.958 -78.721  1.00 20.290          H  
ATOM   9875 2HH2 ARG A 643      33.382  64.473 -79.118  1.00 20.290          H  
ATOM   9876  N   LEU A 644      34.569  57.260 -83.641  1.00 12.700          N  
ATOM   9877  CA  LEU A 644      35.465  56.516 -82.762  1.00 13.490          C  
ATOM   9878  C   LEU A 644      36.924  56.861 -83.093  1.00 14.830          C  
ATOM   9879  O   LEU A 644      37.730  57.082 -82.184  1.00 15.590          O  
ATOM   9880  CB  LEU A 644      35.240  55.001 -82.915  1.00 18.570          C  
ATOM   9881  CG  LEU A 644      33.856  54.429 -82.431  1.00 18.570          C  
ATOM   9882  CD1 LEU A 644      33.754  52.962 -82.843  1.00 18.570          C  
ATOM   9883  CD2 LEU A 644      33.705  54.562 -80.918  1.00 18.570          C  
ATOM   9884  H   LEU A 644      33.899  56.785 -84.256  1.00 15.240          H  
ATOM   9885  HA  LEU A 644      35.277  56.814 -81.739  1.00 16.190          H  
ATOM   9886 1HB  LEU A 644      35.361  54.744 -83.960  1.00 22.280          H  
ATOM   9887 2HB  LEU A 644      36.017  54.484 -82.357  1.00 22.280          H  
ATOM   9888  HG  LEU A 644      33.048  54.973 -82.917  1.00 22.280          H  
ATOM   9889 1HD1 LEU A 644      32.800  52.570 -82.526  1.00 22.280          H  
ATOM   9890 2HD1 LEU A 644      33.832  52.865 -83.897  1.00 22.280          H  
ATOM   9891 3HD1 LEU A 644      34.549  52.395 -82.376  1.00 22.280          H  
ATOM   9892 1HD2 LEU A 644      32.738  54.152 -80.624  1.00 22.280          H  
ATOM   9893 2HD2 LEU A 644      34.499  54.008 -80.419  1.00 22.280          H  
ATOM   9894 3HD2 LEU A 644      33.749  55.596 -80.625  1.00 22.280          H  
ATOM   9895  N   LYS A 645      37.258  56.972 -84.390  1.00 15.140          N  
ATOM   9896  CA  LYS A 645      38.613  57.341 -84.803  1.00 16.420          C  
ATOM   9897  C   LYS A 645      38.980  58.716 -84.265  1.00 16.940          C  
ATOM   9898  O   LYS A 645      40.113  58.939 -83.833  1.00 18.000          O  
ATOM   9899  CB  LYS A 645      38.773  57.312 -86.324  1.00 22.480          C  
ATOM   9900  CG  LYS A 645      38.803  55.912 -86.936  1.00 22.480          C  
ATOM   9901  CD  LYS A 645      39.206  55.940 -88.421  1.00 22.480          C  
ATOM   9902  CE  LYS A 645      38.087  56.478 -89.311  1.00 22.480          C  
ATOM   9903  NZ  LYS A 645      38.404  56.334 -90.765  1.00 22.480          N  
ATOM   9904  H   LYS A 645      36.555  56.753 -85.097  1.00 18.170          H  
ATOM   9905  HA  LYS A 645      39.308  56.624 -84.381  1.00 19.700          H  
ATOM   9906 1HB  LYS A 645      37.940  57.854 -86.766  1.00 26.970          H  
ATOM   9907 2HB  LYS A 645      39.688  57.832 -86.603  1.00 26.970          H  
ATOM   9908 1HG  LYS A 645      39.514  55.295 -86.387  1.00 26.970          H  
ATOM   9909 2HG  LYS A 645      37.821  55.458 -86.840  1.00 26.970          H  
ATOM   9910 1HD  LYS A 645      40.084  56.575 -88.542  1.00 26.970          H  
ATOM   9911 2HD  LYS A 645      39.466  54.940 -88.746  1.00 26.970          H  
ATOM   9912 1HE  LYS A 645      37.167  55.939 -89.092  1.00 26.970          H  
ATOM   9913 2HE  LYS A 645      37.936  57.533 -89.098  1.00 26.970          H  
ATOM   9914 1HZ  LYS A 645      37.637  56.703 -91.311  1.00 26.970          H  
ATOM   9915 2HZ  LYS A 645      39.250  56.845 -90.982  1.00 26.970          H  
ATOM   9916 3HZ  LYS A 645      38.535  55.358 -90.991  1.00 26.970          H  
ATOM   9917  N   THR A 646      38.015  59.633 -84.276  1.00 16.280          N  
ATOM   9918  CA  THR A 646      38.203  60.970 -83.736  1.00 16.840          C  
ATOM   9919  C   THR A 646      38.491  60.901 -82.228  1.00 16.800          C  
ATOM   9920  O   THR A 646      39.428  61.535 -81.732  1.00 17.730          O  
ATOM   9921  CB  THR A 646      36.960  61.849 -84.011  1.00 23.350          C  
ATOM   9922  OG1 THR A 646      36.773  61.987 -85.435  1.00 23.350          O  
ATOM   9923  CG2 THR A 646      37.118  63.226 -83.377  1.00 23.350          C  
ATOM   9924  H   THR A 646      37.129  59.396 -84.730  1.00 19.540          H  
ATOM   9925  HA  THR A 646      39.062  61.423 -84.228  1.00 20.210          H  
ATOM   9926  HB  THR A 646      36.089  61.380 -83.592  1.00 28.020          H  
ATOM   9927  HG1 THR A 646      36.545  61.117 -85.824  1.00 28.020          H  
ATOM   9928 1HG2 THR A 646      36.230  63.818 -83.587  1.00 28.020          H  
ATOM   9929 2HG2 THR A 646      37.237  63.133 -82.298  1.00 28.020          H  
ATOM   9930 3HG2 THR A 646      37.992  63.719 -83.797  1.00 28.020          H  
ATOM   9931  N   LEU A 647      37.719  60.097 -81.489  1.00 15.770          N  
ATOM   9932  CA  LEU A 647      37.916  59.967 -80.044  1.00 15.620          C  
ATOM   9933  C   LEU A 647      39.309  59.413 -79.735  1.00 16.790          C  
ATOM   9934  O   LEU A 647      39.966  59.868 -78.783  1.00 17.230          O  
ATOM   9935  CB  LEU A 647      36.844  59.042 -79.441  1.00 21.930          C  
ATOM   9936  CG  LEU A 647      35.381  59.558 -79.432  1.00 21.930          C  
ATOM   9937  CD1 LEU A 647      34.467  58.420 -79.003  1.00 21.930          C  
ATOM   9938  CD2 LEU A 647      35.236  60.737 -78.480  1.00 21.930          C  
ATOM   9939  H   LEU A 647      36.935  59.623 -81.949  1.00 18.920          H  
ATOM   9940  HA  LEU A 647      37.847  60.953 -79.598  1.00 18.740          H  
ATOM   9941 1HB  LEU A 647      36.860  58.103 -79.987  1.00 26.310          H  
ATOM   9942 2HB  LEU A 647      37.113  58.839 -78.410  1.00 26.310          H  
ATOM   9943  HG  LEU A 647      35.097  59.868 -80.431  1.00 26.310          H  
ATOM   9944 1HD1 LEU A 647      33.433  58.762 -79.006  1.00 26.310          H  
ATOM   9945 2HD1 LEU A 647      34.572  57.598 -79.689  1.00 26.310          H  
ATOM   9946 3HD1 LEU A 647      34.737  58.092 -78.002  1.00 26.310          H  
ATOM   9947 1HD2 LEU A 647      34.204  61.068 -78.483  1.00 26.310          H  
ATOM   9948 2HD2 LEU A 647      35.513  60.428 -77.472  1.00 26.310          H  
ATOM   9949 3HD2 LEU A 647      35.869  61.560 -78.792  1.00 26.310          H  
ATOM   9950  N   ARG A 648      39.785  58.492 -80.589  1.00 17.380          N  
ATOM   9951  CA  ARG A 648      41.098  57.848 -80.472  1.00 18.580          C  
ATOM   9952  C   ARG A 648      42.262  58.825 -80.629  1.00 19.710          C  
ATOM   9953  O   ARG A 648      43.410  58.461 -80.369  1.00 20.580          O  
ATOM   9954  CB  ARG A 648      41.258  56.698 -81.450  1.00 25.530          C  
ATOM   9955  CG  ARG A 648      40.407  55.486 -81.131  1.00 25.530          C  
ATOM   9956  CD  ARG A 648      40.487  54.444 -82.189  1.00 25.530          C  
ATOM   9957  NE  ARG A 648      41.799  53.811 -82.241  1.00 25.530          N  
ATOM   9958  CZ  ARG A 648      42.221  52.958 -83.193  1.00 25.530          C  
ATOM   9959  NH1 ARG A 648      41.436  52.615 -84.199  1.00 25.530          N  
ATOM   9960  NH2 ARG A 648      43.445  52.477 -83.085  1.00 25.530          N  
ATOM   9961  H   ARG A 648      39.146  58.165 -81.323  1.00 20.860          H  
ATOM   9962  HA  ARG A 648      41.168  57.403 -79.496  1.00 22.300          H  
ATOM   9963 1HB  ARG A 648      41.005  57.028 -82.447  1.00 30.640          H  
ATOM   9964 2HB  ARG A 648      42.300  56.376 -81.465  1.00 30.640          H  
ATOM   9965 1HG  ARG A 648      40.779  55.046 -80.207  1.00 30.640          H  
ATOM   9966 2HG  ARG A 648      39.380  55.776 -80.990  1.00 30.640          H  
ATOM   9967 1HD  ARG A 648      39.739  53.681 -82.018  1.00 30.640          H  
ATOM   9968 2HD  ARG A 648      40.301  54.912 -83.147  1.00 30.640          H  
ATOM   9969  HE  ARG A 648      42.487  54.017 -81.493  1.00 30.640          H  
ATOM   9970 1HH1 ARG A 648      40.506  52.995 -84.263  1.00 30.640          H  
ATOM   9971 2HH1 ARG A 648      41.767  51.972 -84.904  1.00 30.640          H  
ATOM   9972 1HH2 ARG A 648      44.015  52.789 -82.270  1.00 30.640          H  
ATOM   9973 2HH2 ARG A 648      43.816  51.837 -83.763  1.00 30.640          H  
ATOM   9974  N   SER A 649      41.986  60.067 -81.058  1.00 19.740          N  
ATOM   9975  CA  SER A 649      43.017  61.086 -81.194  1.00 20.850          C  
ATOM   9976  C   SER A 649      43.619  61.424 -79.829  1.00 20.790          C  
ATOM   9977  O   SER A 649      44.723  61.967 -79.752  1.00 21.810          O  
ATOM   9978  CB  SER A 649      42.461  62.343 -81.837  1.00 28.750          C  
ATOM   9979  OG  SER A 649      41.552  62.993 -80.991  1.00 28.750          O  
ATOM   9980  H   SER A 649      41.027  60.337 -81.281  1.00 23.690          H  
ATOM   9981  HA  SER A 649      43.809  60.691 -81.830  1.00 25.020          H  
ATOM   9982 1HB  SER A 649      43.282  63.014 -82.075  1.00 34.500          H  
ATOM   9983 2HB  SER A 649      41.964  62.083 -82.772  1.00 34.500          H  
ATOM   9984  HG  SER A 649      40.702  62.519 -81.105  1.00 34.500          H  
ATOM   9985  N   LEU A 650      42.897  61.093 -78.748  1.00 19.600          N  
ATOM   9986  CA  LEU A 650      43.390  61.266 -77.397  1.00 19.420          C  
ATOM   9987  C   LEU A 650      44.135  59.980 -77.078  1.00 19.620          C  
ATOM   9988  O   LEU A 650      43.551  58.890 -77.141  1.00 19.480          O  
ATOM   9989  CB  LEU A 650      42.222  61.471 -76.415  1.00 27.260          C  
ATOM   9990  CG  LEU A 650      42.571  61.629 -74.903  1.00 27.260          C  
ATOM   9991  CD1 LEU A 650      43.340  62.924 -74.662  1.00 27.260          C  
ATOM   9992  CD2 LEU A 650      41.276  61.577 -74.081  1.00 27.260          C  
ATOM   9993  H   LEU A 650      41.964  60.687 -78.869  1.00 23.520          H  
ATOM   9994  HA  LEU A 650      44.084  62.104 -77.367  1.00 23.300          H  
ATOM   9995 1HB  LEU A 650      41.676  62.360 -76.723  1.00 32.710          H  
ATOM   9996 2HB  LEU A 650      41.551  60.624 -76.516  1.00 32.710          H  
ATOM   9997  HG  LEU A 650      43.204  60.822 -74.603  1.00 32.710          H  
ATOM   9998 1HD1 LEU A 650      43.584  63.006 -73.602  1.00 32.710          H  
ATOM   9999 2HD1 LEU A 650      44.265  62.931 -75.237  1.00 32.710          H  
ATOM  10000 3HD1 LEU A 650      42.726  63.774 -74.958  1.00 32.710          H  
ATOM  10001 1HD2 LEU A 650      41.509  61.664 -73.020  1.00 32.710          H  
ATOM  10002 2HD2 LEU A 650      40.620  62.395 -74.377  1.00 32.710          H  
ATOM  10003 3HD2 LEU A 650      40.772  60.622 -74.266  1.00 32.710          H  
ATOM  10004  N   GLU A 651      45.392  60.075 -76.648  1.00 19.980          N  
ATOM  10005  CA  GLU A 651      46.162  58.862 -76.390  1.00 20.320          C  
ATOM  10006  C   GLU A 651      45.459  57.948 -75.396  1.00 20.490          C  
ATOM  10007  O   GLU A 651      45.503  56.725 -75.534  1.00 20.670          O  
ATOM  10008  CB  GLU A 651      47.546  59.210 -75.832  1.00 28.310          C  
ATOM  10009  CG  GLU A 651      48.473  59.967 -76.791  1.00 28.310          C  
ATOM  10010  CD  GLU A 651      48.246  61.460 -76.782  1.00 28.310          C  
ATOM  10011  OE1 GLU A 651      47.275  61.884 -76.186  1.00 28.310          O  
ATOM  10012  OE2 GLU A 651      49.040  62.172 -77.347  1.00 28.310          O  
ATOM  10013  H   GLU A 651      45.849  60.990 -76.568  1.00 23.980          H  
ATOM  10014  HA  GLU A 651      46.280  58.324 -77.331  1.00 24.380          H  
ATOM  10015 1HB  GLU A 651      47.431  59.812 -74.931  1.00 33.970          H  
ATOM  10016 2HB  GLU A 651      48.055  58.292 -75.541  1.00 33.970          H  
ATOM  10017 1HG  GLU A 651      49.508  59.765 -76.516  1.00 33.970          H  
ATOM  10018 2HG  GLU A 651      48.314  59.588 -77.800  1.00 33.970          H  
ATOM  10019  N   ALA A 652      44.795  58.541 -74.404  1.00 20.480          N  
ATOM  10020  CA  ALA A 652      44.079  57.788 -73.389  1.00 20.660          C  
ATOM  10021  C   ALA A 652      42.965  56.932 -73.986  1.00 20.440          C  
ATOM  10022  O   ALA A 652      42.714  55.826 -73.497  1.00 20.680          O  
ATOM  10023  CB  ALA A 652      43.496  58.731 -72.359  1.00 28.850          C  
ATOM  10024  H   ALA A 652      44.818  59.549 -74.353  1.00 24.580          H  
ATOM  10025  HA  ALA A 652      44.796  57.126 -72.902  1.00 24.790          H  
ATOM  10026 1HB  ALA A 652      43.005  58.165 -71.577  1.00 34.620          H  
ATOM  10027 2HB  ALA A 652      44.291  59.323 -71.931  1.00 34.620          H  
ATOM  10028 3HB  ALA A 652      42.778  59.382 -72.827  1.00 34.620          H  
ATOM  10029  N   THR A 653      42.281  57.436 -75.027  1.00 20.020          N  
ATOM  10030  CA  THR A 653      41.177  56.719 -75.637  1.00 19.820          C  
ATOM  10031  C   THR A 653      41.731  55.530 -76.363  1.00 19.720          C  
ATOM  10032  O   THR A 653      41.225  54.415 -76.233  1.00 19.460          O  
ATOM  10033  CB  THR A 653      40.426  57.557 -76.686  1.00 27.830          C  
ATOM  10034  OG1 THR A 653      39.847  58.733 -76.126  1.00 27.830          O  
ATOM  10035  CG2 THR A 653      39.315  56.702 -77.322  1.00 27.830          C  
ATOM  10036  H   THR A 653      42.553  58.311 -75.472  1.00 24.020          H  
ATOM  10037  HA  THR A 653      40.490  56.379 -74.866  1.00 23.780          H  
ATOM  10038  HB  THR A 653      41.135  57.875 -77.422  1.00 33.390          H  
ATOM  10039  HG1 THR A 653      39.699  59.358 -76.876  1.00 33.390          H  
ATOM  10040 1HG2 THR A 653      38.797  57.264 -78.065  1.00 33.390          H  
ATOM  10041 2HG2 THR A 653      39.729  55.816 -77.792  1.00 33.390          H  
ATOM  10042 3HG2 THR A 653      38.613  56.400 -76.551  1.00 33.390          H  
ATOM  10043  N   ASP A 654      42.783  55.771 -77.150  1.00 19.950          N  
ATOM  10044  CA  ASP A 654      43.354  54.704 -77.955  1.00 19.910          C  
ATOM  10045  C   ASP A 654      43.899  53.608 -77.047  1.00 19.380          C  
ATOM  10046  O   ASP A 654      43.682  52.418 -77.305  1.00 19.180          O  
ATOM  10047  CB  ASP A 654      44.456  55.252 -78.869  1.00 27.890          C  
ATOM  10048  CG  ASP A 654      44.958  54.235 -79.925  1.00 27.890          C  
ATOM  10049  OD1 ASP A 654      44.165  53.835 -80.766  1.00 27.890          O  
ATOM  10050  OD2 ASP A 654      46.115  53.885 -79.896  1.00 27.890          O  
ATOM  10051  H   ASP A 654      43.155  56.730 -77.200  1.00 23.940          H  
ATOM  10052  HA  ASP A 654      42.569  54.277 -78.576  1.00 23.890          H  
ATOM  10053 1HB  ASP A 654      44.088  56.145 -79.381  1.00 33.470          H  
ATOM  10054 2HB  ASP A 654      45.304  55.568 -78.253  1.00 33.470          H  
ATOM  10055  N   SER A 655      44.566  54.013 -75.964  1.00 19.170          N  
ATOM  10056  CA  SER A 655      45.132  53.075 -75.023  1.00 18.710          C  
ATOM  10057  C   SER A 655      44.034  52.219 -74.416  1.00 17.330          C  
ATOM  10058  O   SER A 655      44.163  50.998 -74.339  1.00 16.850          O  
ATOM  10059  CB  SER A 655      45.876  53.827 -73.940  1.00 26.380          C  
ATOM  10060  OG  SER A 655      46.459  52.953 -73.019  1.00 26.380          O  
ATOM  10061  H   SER A 655      44.734  55.010 -75.813  1.00 23.000          H  
ATOM  10062  HA  SER A 655      45.830  52.427 -75.553  1.00 22.450          H  
ATOM  10063 1HB  SER A 655      46.642  54.454 -74.395  1.00 31.650          H  
ATOM  10064 2HB  SER A 655      45.180  54.490 -73.425  1.00 31.650          H  
ATOM  10065  HG  SER A 655      46.882  53.511 -72.364  1.00 31.650          H  
ATOM  10066  N   ALA A 656      42.937  52.851 -73.978  1.00 16.740          N  
ATOM  10067  CA  ALA A 656      41.826  52.115 -73.399  1.00 15.510          C  
ATOM  10068  C   ALA A 656      41.195  51.153 -74.405  1.00 14.790          C  
ATOM  10069  O   ALA A 656      40.917  49.995 -74.086  1.00 14.660          O  
ATOM  10070  CB  ALA A 656      40.804  53.102 -72.879  1.00 22.210          C  
ATOM  10071  H   ALA A 656      42.880  53.874 -74.021  1.00 20.090          H  
ATOM  10072  HA  ALA A 656      42.201  51.522 -72.576  1.00 18.610          H  
ATOM  10073 1HB  ALA A 656      39.988  52.586 -72.416  1.00 26.650          H  
ATOM  10074 2HB  ALA A 656      41.292  53.747 -72.149  1.00 26.650          H  
ATOM  10075 3HB  ALA A 656      40.432  53.709 -73.706  1.00 26.650          H  
ATOM  10076  N   PHE A 657      41.050  51.583 -75.657  1.00 14.400          N  
ATOM  10077  CA  PHE A 657      40.443  50.734 -76.675  1.00 14.200          C  
ATOM  10078  C   PHE A 657      41.310  49.519 -77.002  1.00 14.230          C  
ATOM  10079  O   PHE A 657      40.798  48.449 -77.327  1.00 13.720          O  
ATOM  10080  CB  PHE A 657      40.187  51.519 -77.963  1.00 19.960          C  
ATOM  10081  CG  PHE A 657      39.012  52.501 -77.950  1.00 19.960          C  
ATOM  10082  CD1 PHE A 657      38.253  52.787 -76.810  1.00 19.960          C  
ATOM  10083  CD2 PHE A 657      38.637  53.095 -79.136  1.00 19.960          C  
ATOM  10084  CE1 PHE A 657      37.170  53.643 -76.884  1.00 19.960          C  
ATOM  10085  CE2 PHE A 657      37.555  53.952 -79.213  1.00 19.960          C  
ATOM  10086  CZ  PHE A 657      36.820  54.225 -78.087  1.00 19.960          C  
ATOM  10087  H   PHE A 657      41.288  52.552 -75.893  1.00 17.280          H  
ATOM  10088  HA  PHE A 657      39.493  50.364 -76.293  1.00 17.040          H  
ATOM  10089 1HB  PHE A 657      41.090  52.083 -78.208  1.00 23.950          H  
ATOM  10090 2HB  PHE A 657      40.019  50.812 -78.778  1.00 23.950          H  
ATOM  10091  HD1 PHE A 657      38.501  52.337 -75.854  1.00 23.950          H  
ATOM  10092  HD2 PHE A 657      39.206  52.861 -80.023  1.00 23.950          H  
ATOM  10093  HE1 PHE A 657      36.589  53.851 -75.990  1.00 23.950          H  
ATOM  10094  HE2 PHE A 657      37.277  54.402 -80.169  1.00 23.950          H  
ATOM  10095  HZ  PHE A 657      35.962  54.894 -78.147  1.00 23.950          H  
ATOM  10096  N   ASP A 658      42.626  49.670 -76.877  1.00 14.870          N  
ATOM  10097  CA  ASP A 658      43.588  48.611 -77.166  1.00 15.110          C  
ATOM  10098  C   ASP A 658      43.541  47.447 -76.150  1.00 14.230          C  
ATOM  10099  O   ASP A 658      44.153  46.402 -76.378  1.00 14.350          O  
ATOM  10100  CB  ASP A 658      45.005  49.222 -77.230  1.00 21.060          C  
ATOM  10101  CG  ASP A 658      46.078  48.391 -78.011  1.00 21.060          C  
ATOM  10102  OD1 ASP A 658      45.832  48.054 -79.154  1.00 21.060          O  
ATOM  10103  OD2 ASP A 658      47.145  48.161 -77.474  1.00 21.060          O  
ATOM  10104  H   ASP A 658      42.997  50.597 -76.647  1.00 17.840          H  
ATOM  10105  HA  ASP A 658      43.350  48.205 -78.149  1.00 18.130          H  
ATOM  10106 1HB  ASP A 658      44.938  50.211 -77.690  1.00 25.270          H  
ATOM  10107 2HB  ASP A 658      45.359  49.379 -76.208  1.00 25.270          H  
ATOM  10108  N   ASN A 659      42.853  47.613 -75.013  1.00 13.400          N  
ATOM  10109  CA  ASN A 659      42.811  46.550 -74.015  1.00 12.630          C  
ATOM  10110  C   ASN A 659      42.187  45.256 -74.570  1.00 12.160          C  
ATOM  10111  O   ASN A 659      41.162  45.318 -75.246  1.00 12.090          O  
ATOM  10112  CB  ASN A 659      42.080  47.033 -72.791  1.00 17.990          C  
ATOM  10113  CG  ASN A 659      42.911  47.993 -72.022  1.00 17.990          C  
ATOM  10114  OD1 ASN A 659      44.132  47.826 -71.909  1.00 17.990          O  
ATOM  10115  ND2 ASN A 659      42.301  48.995 -71.506  1.00 17.990          N  
ATOM  10116  H   ASN A 659      42.328  48.481 -74.846  1.00 16.080          H  
ATOM  10117  HA  ASN A 659      43.841  46.363 -73.739  1.00 15.160          H  
ATOM  10118 1HB  ASN A 659      41.160  47.537 -73.095  1.00 21.590          H  
ATOM  10119 2HB  ASN A 659      41.800  46.198 -72.169  1.00 21.590          H  
ATOM  10120 1HD2 ASN A 659      42.828  49.679 -70.986  1.00 21.590          H  
ATOM  10121 2HD2 ASN A 659      41.311  49.100 -71.630  1.00 21.590          H  
ATOM  10122  N   PRO A 660      42.762  44.068 -74.273  1.00 11.880          N  
ATOM  10123  CA  PRO A 660      42.315  42.759 -74.733  1.00 11.460          C  
ATOM  10124  C   PRO A 660      40.995  42.339 -74.129  1.00 10.610          C  
ATOM  10125  O   PRO A 660      40.707  42.694 -72.993  1.00 10.130          O  
ATOM  10126  CB  PRO A 660      43.424  41.827 -74.237  1.00 17.190          C  
ATOM  10127  CG  PRO A 660      44.002  42.531 -73.027  1.00 17.190          C  
ATOM  10128  CD  PRO A 660      43.922  44.010 -73.359  1.00 17.190          C  
ATOM  10129  HA  PRO A 660      42.255  42.766 -75.831  1.00 13.750          H  
ATOM  10130 1HB  PRO A 660      42.988  40.841 -73.988  1.00 20.630          H  
ATOM  10131 2HB  PRO A 660      44.162  41.663 -75.034  1.00 20.630          H  
ATOM  10132 1HG  PRO A 660      43.404  42.276 -72.133  1.00 20.630          H  
ATOM  10133 2HG  PRO A 660      45.028  42.184 -72.834  1.00 20.630          H  
ATOM  10134 1HD  PRO A 660      43.734  44.567 -72.430  1.00 20.630          H  
ATOM  10135 2HD  PRO A 660      44.842  44.336 -73.877  1.00 20.630          H  
ATOM  10136  N   ASP A 661      40.259  41.512 -74.867  1.00 10.630          N  
ATOM  10137  CA  ASP A 661      39.000  40.898 -74.440  1.00 10.060          C  
ATOM  10138  C   ASP A 661      39.229  40.028 -73.203  1.00 10.500          C  
ATOM  10139  O   ASP A 661      40.142  39.195 -73.200  1.00 10.870          O  
ATOM  10140  CB  ASP A 661      38.475  40.007 -75.572  1.00 14.310          C  
ATOM  10141  CG  ASP A 661      38.073  40.774 -76.855  1.00 14.310          C  
ATOM  10142  OD1 ASP A 661      37.969  41.960 -76.826  1.00 14.310          O  
ATOM  10143  OD2 ASP A 661      37.898  40.158 -77.867  1.00 14.310          O  
ATOM  10144  H   ASP A 661      40.579  41.301 -75.802  1.00 12.760          H  
ATOM  10145  HA  ASP A 661      38.280  41.679 -74.193  1.00 12.070          H  
ATOM  10146 1HB  ASP A 661      39.248  39.287 -75.835  1.00 17.170          H  
ATOM  10147 2HB  ASP A 661      37.616  39.434 -75.212  1.00 17.170          H  
ATOM  10148  N   TYR A 662      38.401  40.180 -72.165  1.00 10.490          N  
ATOM  10149  CA  TYR A 662      38.608  39.358 -70.965  1.00 11.020          C  
ATOM  10150  C   TYR A 662      37.323  39.109 -70.177  1.00 10.450          C  
ATOM  10151  O   TYR A 662      36.287  39.715 -70.436  1.00 10.100          O  
ATOM  10152  CB  TYR A 662      39.648  40.023 -70.059  1.00 15.220          C  
ATOM  10153  CG  TYR A 662      39.153  41.277 -69.412  1.00 15.220          C  
ATOM  10154  CD1 TYR A 662      38.737  41.269 -68.092  1.00 15.220          C  
ATOM  10155  CD2 TYR A 662      39.066  42.427 -70.144  1.00 15.220          C  
ATOM  10156  CE1 TYR A 662      38.262  42.414 -67.541  1.00 15.220          C  
ATOM  10157  CE2 TYR A 662      38.586  43.555 -69.591  1.00 15.220          C  
ATOM  10158  CZ  TYR A 662      38.186  43.550 -68.306  1.00 15.220          C  
ATOM  10159  OH  TYR A 662      37.701  44.678 -67.766  1.00 15.220          O  
ATOM  10160  H   TYR A 662      37.676  40.907 -72.207  1.00 12.590          H  
ATOM  10161  HA  TYR A 662      38.990  38.387 -71.282  1.00 13.220          H  
ATOM  10162 1HB  TYR A 662      39.954  39.331 -69.276  1.00 18.260          H  
ATOM  10163 2HB  TYR A 662      40.534  40.272 -70.645  1.00 18.260          H  
ATOM  10164  HD1 TYR A 662      38.793  40.358 -67.497  1.00 18.260          H  
ATOM  10165  HD2 TYR A 662      39.372  42.439 -71.166  1.00 18.260          H  
ATOM  10166  HE1 TYR A 662      37.940  42.434 -66.504  1.00 18.260          H  
ATOM  10167  HE2 TYR A 662      38.518  44.464 -70.188  1.00 18.260          H  
ATOM  10168  HH  TYR A 662      36.822  44.452 -67.356  1.00 18.260          H  
ATOM  10169  N   TRP A 663      37.394  38.209 -69.202  1.00 10.480          N  
ATOM  10170  CA  TRP A 663      36.244  37.932 -68.353  1.00 10.060          C  
ATOM  10171  C   TRP A 663      36.238  38.897 -67.165  1.00  9.260          C  
ATOM  10172  O   TRP A 663      37.077  38.800 -66.266  1.00  9.810          O  
ATOM  10173  CB  TRP A 663      36.285  36.483 -67.862  1.00 14.250          C  
ATOM  10174  CG  TRP A 663      35.047  36.017 -67.088  1.00 14.250          C  
ATOM  10175  CD1 TRP A 663      33.846  36.662 -66.957  1.00 14.250          C  
ATOM  10176  CD2 TRP A 663      34.900  34.771 -66.360  1.00 14.250          C  
ATOM  10177  NE1 TRP A 663      32.997  35.923 -66.192  1.00 14.250          N  
ATOM  10178  CE2 TRP A 663      33.614  34.765 -65.825  1.00 14.250          C  
ATOM  10179  CE3 TRP A 663      35.742  33.675 -66.126  1.00 14.250          C  
ATOM  10180  CZ2 TRP A 663      33.145  33.719 -65.070  1.00 14.250          C  
ATOM  10181  CZ3 TRP A 663      35.258  32.621 -65.369  1.00 14.250          C  
ATOM  10182  CH2 TRP A 663      33.990  32.655 -64.857  1.00 14.250          C  
ATOM  10183  H   TRP A 663      38.266  37.728 -69.039  1.00 12.580          H  
ATOM  10184  HA  TRP A 663      35.338  38.084 -68.938  1.00 12.070          H  
ATOM  10185 1HB  TRP A 663      36.436  35.833 -68.701  1.00 17.100          H  
ATOM  10186 2HB  TRP A 663      37.145  36.360 -67.207  1.00 17.100          H  
ATOM  10187  HD1 TRP A 663      33.588  37.619 -67.386  1.00 17.100          H  
ATOM  10188  HE1 TRP A 663      32.052  36.177 -65.936  1.00 17.100          H  
ATOM  10189  HE3 TRP A 663      36.750  33.652 -66.535  1.00 17.100          H  
ATOM  10190  HZ2 TRP A 663      32.139  33.713 -64.651  1.00 17.100          H  
ATOM  10191  HZ3 TRP A 663      35.902  31.769 -65.194  1.00 17.100          H  
ATOM  10192  HH2 TRP A 663      33.631  31.826 -64.268  1.00 17.100          H  
ATOM  10193  N   HIS A 664      35.248  39.784 -67.139  1.00  8.010          N  
ATOM  10194  CA  HIS A 664      35.143  40.859 -66.154  1.00  7.270          C  
ATOM  10195  C   HIS A 664      34.962  40.431 -64.713  1.00  7.060          C  
ATOM  10196  O   HIS A 664      35.322  41.187 -63.810  1.00  7.160          O  
ATOM  10197  CB  HIS A 664      33.989  41.757 -66.516  1.00 10.470          C  
ATOM  10198  CG  HIS A 664      34.224  42.584 -67.697  1.00 10.470          C  
ATOM  10199  ND1 HIS A 664      34.955  43.764 -67.667  1.00 10.470          N  
ATOM  10200  CD2 HIS A 664      33.842  42.409 -68.961  1.00 10.470          C  
ATOM  10201  CE1 HIS A 664      34.952  44.280 -68.892  1.00 10.470          C  
ATOM  10202  NE2 HIS A 664      34.291  43.473 -69.672  1.00 10.470          N  
ATOM  10203  H   HIS A 664      34.586  39.771 -67.904  1.00  9.610          H  
ATOM  10204  HA  HIS A 664      36.040  41.453 -66.189  1.00  8.720          H  
ATOM  10205 1HB  HIS A 664      33.113  41.146 -66.699  1.00 12.570          H  
ATOM  10206 2HB  HIS A 664      33.765  42.416 -65.677  1.00 12.570          H  
ATOM  10207  HD2 HIS A 664      33.262  41.579 -69.349  1.00 12.570          H  
ATOM  10208  HE1 HIS A 664      35.419  45.211 -69.202  1.00 12.570          H  
ATOM  10209  HE2 HIS A 664      34.094  43.590 -70.671  1.00 12.570          H  
ATOM  10210  N   SER A 665      34.426  39.237 -64.474  1.00  6.980          N  
ATOM  10211  CA  SER A 665      34.269  38.766 -63.109  1.00  6.830          C  
ATOM  10212  C   SER A 665      35.633  38.481 -62.483  1.00  7.970          C  
ATOM  10213  O   SER A 665      35.737  38.331 -61.265  1.00  7.810          O  
ATOM  10214  CB  SER A 665      33.429  37.505 -63.060  1.00  9.620          C  
ATOM  10215  OG  SER A 665      32.109  37.744 -63.479  1.00  9.620          O  
ATOM  10216  H   SER A 665      34.085  38.652 -65.222  1.00  8.380          H  
ATOM  10217  HA  SER A 665      33.775  39.544 -62.528  1.00  8.200          H  
ATOM  10218 1HB  SER A 665      33.888  36.749 -63.683  1.00 11.550          H  
ATOM  10219 2HB  SER A 665      33.421  37.120 -62.042  1.00 11.550          H  
ATOM  10220  HG  SER A 665      31.653  36.902 -63.403  1.00 11.550          H  
ATOM  10221  N   ARG A 666      36.676  38.333 -63.323  1.00  9.150          N  
ATOM  10222  CA  ARG A 666      38.035  38.073 -62.875  1.00 10.350          C  
ATOM  10223  C   ARG A 666      38.104  36.960 -61.850  1.00 10.680          C  
ATOM  10224  O   ARG A 666      38.790  37.093 -60.836  1.00 11.060          O  
ATOM  10225  CB  ARG A 666      38.627  39.345 -62.310  1.00 14.010          C  
ATOM  10226  CG  ARG A 666      38.785  40.446 -63.334  1.00 14.010          C  
ATOM  10227  CD  ARG A 666      39.170  41.717 -62.706  1.00 14.010          C  
ATOM  10228  NE  ARG A 666      38.111  42.224 -61.888  1.00 14.010          N  
ATOM  10229  CZ  ARG A 666      38.198  43.288 -61.072  1.00 14.010          C  
ATOM  10230  NH1 ARG A 666      39.311  43.988 -60.973  1.00 14.010          N  
ATOM  10231  NH2 ARG A 666      37.135  43.627 -60.369  1.00 14.010          N  
ATOM  10232  H   ARG A 666      36.546  38.485 -64.326  1.00 10.980          H  
ATOM  10233  HA  ARG A 666      38.621  37.781 -63.748  1.00 12.420          H  
ATOM  10234 1HB  ARG A 666      38.001  39.712 -61.506  1.00 16.810          H  
ATOM  10235 2HB  ARG A 666      39.611  39.149 -61.891  1.00 16.810          H  
ATOM  10236 1HG  ARG A 666      39.563  40.160 -64.040  1.00 16.810          H  
ATOM  10237 2HG  ARG A 666      37.854  40.592 -63.867  1.00 16.810          H  
ATOM  10238 1HD  ARG A 666      40.050  41.559 -62.078  1.00 16.810          H  
ATOM  10239 2HD  ARG A 666      39.388  42.457 -63.468  1.00 16.810          H  
ATOM  10240  HE  ARG A 666      37.217  41.740 -61.931  1.00 16.810          H  
ATOM  10241 1HH1 ARG A 666      40.164  43.748 -61.522  1.00 16.810          H  
ATOM  10242 2HH1 ARG A 666      39.345  44.784 -60.349  1.00 16.810          H  
ATOM  10243 1HH2 ARG A 666      36.292  43.078 -60.456  1.00 16.810          H  
ATOM  10244 2HH2 ARG A 666      37.150  44.463 -59.755  1.00 16.810          H  
ATOM  10245  N   LEU A 667      37.390  35.872 -62.112  1.00 10.600          N  
ATOM  10246  CA  LEU A 667      37.328  34.741 -61.207  1.00 11.000          C  
ATOM  10247  C   LEU A 667      38.522  33.815 -61.395  1.00 11.200          C  
ATOM  10248  O   LEU A 667      39.061  33.268 -60.429  1.00 11.760          O  
ATOM  10249  CB  LEU A 667      36.005  33.992 -61.433  1.00 15.240          C  
ATOM  10250  CG  LEU A 667      35.696  32.758 -60.524  1.00 15.240          C  
ATOM  10251  CD1 LEU A 667      35.612  33.175 -59.057  1.00 15.240          C  
ATOM  10252  CD2 LEU A 667      34.394  32.128 -61.004  1.00 15.240          C  
ATOM  10253  H   LEU A 667      36.859  35.860 -62.969  1.00 12.720          H  
ATOM  10254  HA  LEU A 667      37.347  35.132 -60.192  1.00 13.200          H  
ATOM  10255 1HB  LEU A 667      35.196  34.707 -61.283  1.00 18.290          H  
ATOM  10256 2HB  LEU A 667      35.962  33.672 -62.467  1.00 18.290          H  
ATOM  10257  HG  LEU A 667      36.498  32.032 -60.598  1.00 18.290          H  
ATOM  10258 1HD1 LEU A 667      35.394  32.297 -58.447  1.00 18.290          H  
ATOM  10259 2HD1 LEU A 667      36.557  33.600 -58.733  1.00 18.290          H  
ATOM  10260 3HD1 LEU A 667      34.818  33.911 -58.929  1.00 18.290          H  
ATOM  10261 1HD2 LEU A 667      34.166  31.256 -60.394  1.00 18.290          H  
ATOM  10262 2HD2 LEU A 667      33.583  32.852 -60.920  1.00 18.290          H  
ATOM  10263 3HD2 LEU A 667      34.501  31.828 -62.034  1.00 18.290          H  
ATOM  10264  N   PHE A 668      38.878  33.582 -62.657  1.00 10.770          N  
ATOM  10265  CA  PHE A 668      39.971  32.697 -63.041  1.00 11.030          C  
ATOM  10266  C   PHE A 668      39.973  31.347 -62.320  1.00 11.170          C  
ATOM  10267  O   PHE A 668      41.015  30.959 -61.786  1.00 11.730          O  
ATOM  10268  CB  PHE A 668      41.307  33.376 -62.789  1.00 15.340          C  
ATOM  10269  CG  PHE A 668      41.464  34.682 -63.485  1.00 15.340          C  
ATOM  10270  CD1 PHE A 668      41.334  35.840 -62.778  1.00 15.340          C  
ATOM  10271  CD2 PHE A 668      41.752  34.758 -64.840  1.00 15.340          C  
ATOM  10272  CE1 PHE A 668      41.489  37.053 -63.364  1.00 15.340          C  
ATOM  10273  CE2 PHE A 668      41.907  35.986 -65.450  1.00 15.340          C  
ATOM  10274  CZ  PHE A 668      41.778  37.140 -64.703  1.00 15.340          C  
ATOM  10275  H   PHE A 668      38.392  34.087 -63.378  1.00 12.920          H  
ATOM  10276  HA  PHE A 668      39.888  32.506 -64.112  1.00 13.240          H  
ATOM  10277 1HB  PHE A 668      41.443  33.537 -61.717  1.00 18.410          H  
ATOM  10278 2HB  PHE A 668      42.110  32.719 -63.124  1.00 18.410          H  
ATOM  10279  HD1 PHE A 668      41.106  35.785 -61.731  1.00 18.410          H  
ATOM  10280  HD2 PHE A 668      41.861  33.835 -65.430  1.00 18.410          H  
ATOM  10281  HE1 PHE A 668      41.385  37.950 -62.763  1.00 18.410          H  
ATOM  10282  HE2 PHE A 668      42.139  36.042 -66.515  1.00 18.410          H  
ATOM  10283  HZ  PHE A 668      41.903  38.119 -65.167  1.00 18.410          H  
ATOM  10284  N   PRO A 669      38.855  30.607 -62.276  1.00 10.760          N  
ATOM  10285  CA  PRO A 669      38.744  29.349 -61.589  1.00 11.000          C  
ATOM  10286  C   PRO A 669      39.496  28.350 -62.428  1.00 12.230          C  
ATOM  10287  O   PRO A 669      39.523  28.490 -63.647  1.00 12.380          O  
ATOM  10288  CB  PRO A 669      37.246  29.082 -61.624  1.00 16.500          C  
ATOM  10289  CG  PRO A 669      36.812  29.723 -62.922  1.00 16.500          C  
ATOM  10290  CD  PRO A 669      37.689  30.932 -63.101  1.00 16.500          C  
ATOM  10291  HA  PRO A 669      39.151  29.433 -60.569  1.00 13.200          H  
ATOM  10292 1HB  PRO A 669      37.049  28.014 -61.578  1.00 19.800          H  
ATOM  10293 2HB  PRO A 669      36.766  29.530 -60.742  1.00 19.800          H  
ATOM  10294 1HG  PRO A 669      36.941  29.013 -63.745  1.00 19.800          H  
ATOM  10295 2HG  PRO A 669      35.755  29.972 -62.872  1.00 19.800          H  
ATOM  10296 1HD  PRO A 669      37.987  31.026 -64.143  1.00 19.800          H  
ATOM  10297 2HD  PRO A 669      37.149  31.764 -62.759  1.00 19.800          H  
ATOM  10298  N   LYS A 670      39.977  27.264 -61.843  1.00 13.170          N  
ATOM  10299  CA  LYS A 670      40.598  26.231 -62.675  1.00 14.280          C  
ATOM  10300  C   LYS A 670      39.547  25.494 -63.492  1.00 13.860          C  
ATOM  10301  O   LYS A 670      39.851  24.793 -64.457  1.00 14.430          O  
ATOM  10302  CB  LYS A 670      41.405  25.271 -61.820  1.00 19.550          C  
ATOM  10303  CG  LYS A 670      42.631  25.919 -61.215  1.00 19.550          C  
ATOM  10304  CD  LYS A 670      43.401  24.958 -60.360  1.00 19.550          C  
ATOM  10305  CE  LYS A 670      44.644  25.614 -59.788  1.00 19.550          C  
ATOM  10306  NZ  LYS A 670      45.378  24.696 -58.915  1.00 19.550          N  
ATOM  10307  H   LYS A 670      39.947  27.167 -60.836  1.00 15.800          H  
ATOM  10308  HA  LYS A 670      41.279  26.719 -63.376  1.00 17.140          H  
ATOM  10309 1HB  LYS A 670      40.782  24.884 -61.013  1.00 23.460          H  
ATOM  10310 2HB  LYS A 670      41.726  24.423 -62.426  1.00 23.460          H  
ATOM  10311 1HG  LYS A 670      43.277  26.280 -62.016  1.00 23.460          H  
ATOM  10312 2HG  LYS A 670      42.329  26.773 -60.611  1.00 23.460          H  
ATOM  10313 1HD  LYS A 670      42.774  24.612 -59.536  1.00 23.460          H  
ATOM  10314 2HD  LYS A 670      43.699  24.094 -60.953  1.00 23.460          H  
ATOM  10315 1HE  LYS A 670      45.295  25.918 -60.606  1.00 23.460          H  
ATOM  10316 2HE  LYS A 670      44.359  26.496 -59.216  1.00 23.460          H  
ATOM  10317 1HZ  LYS A 670      46.214  25.145 -58.538  1.00 23.460          H  
ATOM  10318 2HZ  LYS A 670      44.782  24.417 -58.147  1.00 23.460          H  
ATOM  10319 3HZ  LYS A 670      45.658  23.866 -59.440  1.00 23.460          H  
ATOM  10320  N   ALA A 671      38.296  25.725 -63.134  1.00 12.880          N  
ATOM  10321  CA  ALA A 671      37.119  25.171 -63.765  1.00 12.340          C  
ATOM  10322  C   ALA A 671      37.005  25.576 -65.221  1.00 11.950          C  
ATOM  10323  O   ALA A 671      36.235  24.952 -65.950  1.00 11.940          O  
ATOM  10324  CB  ALA A 671      35.861  25.607 -63.035  1.00 17.490          C  
ATOM  10325  H   ALA A 671      38.177  26.318 -62.330  1.00 15.460          H  
ATOM  10326  HA  ALA A 671      37.205  24.092 -63.727  1.00 14.810          H  
ATOM  10327 1HB  ALA A 671      34.990  25.158 -63.509  1.00 20.990          H  
ATOM  10328 2HB  ALA A 671      35.911  25.298 -61.993  1.00 20.990          H  
ATOM  10329 3HB  ALA A 671      35.770  26.688 -63.086  1.00 20.990          H  
ATOM  10330  N   ASN A 672      37.688  26.659 -65.635  1.00 11.710          N  
ATOM  10331  CA  ASN A 672      37.616  27.122 -67.016  1.00 11.560          C  
ATOM  10332  C   ASN A 672      38.720  26.555 -67.925  1.00 12.880          C  
ATOM  10333  O   ASN A 672      38.839  26.947 -69.099  1.00 13.200          O  
ATOM  10334  CB  ASN A 672      37.695  28.627 -67.060  1.00 16.240          C  
ATOM  10335  CG  ASN A 672      38.996  29.190 -66.635  1.00 16.240          C  
ATOM  10336  OD1 ASN A 672      39.970  28.468 -66.397  1.00 16.240          O  
ATOM  10337  ND2 ASN A 672      39.051  30.503 -66.584  1.00 16.240          N  
ATOM  10338  H   ASN A 672      38.328  27.144 -64.990  1.00 14.050          H  
ATOM  10339  HA  ASN A 672      36.666  26.804 -67.436  1.00 13.870          H  
ATOM  10340 1HB  ASN A 672      37.597  28.910 -68.069  1.00 19.490          H  
ATOM  10341 2HB  ASN A 672      36.895  29.075 -66.491  1.00 19.490          H  
ATOM  10342 1HD2 ASN A 672      39.939  30.969 -66.388  1.00 19.490          H  
ATOM  10343 2HD2 ASN A 672      38.248  31.048 -66.806  1.00 19.490          H  
ATOM  10344  N   ALA A 673      39.530  25.638 -67.394  1.00 13.730          N  
ATOM  10345  CA  ALA A 673      40.622  25.055 -68.154  1.00 15.040          C  
ATOM  10346  C   ALA A 673      40.219  23.756 -68.849  1.00 15.520          C  
ATOM  10347  O   ALA A 673      39.474  22.933 -68.303  1.00 15.480          O  
ATOM  10348  CB  ALA A 673      41.803  24.815 -67.232  1.00 20.530          C  
ATOM  10349  H   ALA A 673      39.416  25.367 -66.413  1.00 16.480          H  
ATOM  10350  HA  ALA A 673      40.917  25.772 -68.923  1.00 18.050          H  
ATOM  10351 1HB  ALA A 673      42.627  24.429 -67.811  1.00 24.640          H  
ATOM  10352 2HB  ALA A 673      42.091  25.759 -66.769  1.00 24.640          H  
ATOM  10353 3HB  ALA A 673      41.526  24.101 -66.455  1.00 24.640          H  
ATOM  10354  N   GLN A 674      40.790  23.509 -70.031  1.00 16.040          N  
ATOM  10355  CA  GLN A 674      40.486  22.270 -70.759  1.00 16.590          C  
ATOM  10356  C   GLN A 674      40.832  21.012 -69.967  1.00 16.510          C  
ATOM  10357  O   GLN A 674      40.175  19.981 -70.095  1.00 16.890          O  
ATOM  10358  CB  GLN A 674      41.180  22.236 -72.120  1.00 23.010          C  
ATOM  10359  CG  GLN A 674      40.862  20.978 -72.940  1.00 23.010          C  
ATOM  10360  CD  GLN A 674      41.354  21.064 -74.357  1.00 23.010          C  
ATOM  10361  OE1 GLN A 674      42.381  21.689 -74.630  1.00 23.010          O  
ATOM  10362  NE2 GLN A 674      40.629  20.437 -75.273  1.00 23.010          N  
ATOM  10363  H   GLN A 674      41.423  24.219 -70.439  1.00 19.250          H  
ATOM  10364  HA  GLN A 674      39.414  22.252 -70.939  1.00 19.910          H  
ATOM  10365 1HB  GLN A 674      40.879  23.106 -72.704  1.00 27.610          H  
ATOM  10366 2HB  GLN A 674      42.259  22.292 -71.983  1.00 27.610          H  
ATOM  10367 1HG  GLN A 674      41.370  20.134 -72.477  1.00 27.610          H  
ATOM  10368 2HG  GLN A 674      39.801  20.789 -72.947  1.00 27.610          H  
ATOM  10369 1HE2 GLN A 674      40.907  20.454 -76.237  1.00 27.610          H  
ATOM  10370 2HE2 GLN A 674      39.798  19.936 -75.016  1.00 27.610          H  
ATOM  10371  N   ARG A 675      41.885  21.098 -69.168  1.00 16.040          N  
ATOM  10372  CA  ARG A 675      42.390  20.003 -68.350  1.00 15.980          C  
ATOM  10373  C   ARG A 675      41.582  19.675 -67.078  1.00 15.250          C  
ATOM  10374  O   ARG A 675      41.926  18.712 -66.389  1.00 15.310          O  
ATOM  10375  CB  ARG A 675      43.830  20.291 -67.946  1.00 22.400          C  
ATOM  10376  CG  ARG A 675      44.003  21.466 -66.988  1.00 22.400          C  
ATOM  10377  CD  ARG A 675      45.431  21.741 -66.694  1.00 22.400          C  
ATOM  10378  NE  ARG A 675      45.586  22.856 -65.756  1.00 22.400          N  
ATOM  10379  CZ  ARG A 675      45.640  24.173 -66.085  1.00 22.400          C  
ATOM  10380  NH1 ARG A 675      45.560  24.566 -67.342  1.00 22.400          N  
ATOM  10381  NH2 ARG A 675      45.778  25.076 -65.128  1.00 22.400          N  
ATOM  10382  H   ARG A 675      42.389  21.971 -69.148  1.00 19.250          H  
ATOM  10383  HA  ARG A 675      42.394  19.110 -68.976  1.00 19.180          H  
ATOM  10384 1HB  ARG A 675      44.254  19.410 -67.466  1.00 26.880          H  
ATOM  10385 2HB  ARG A 675      44.423  20.497 -68.836  1.00 26.880          H  
ATOM  10386 1HG  ARG A 675      43.566  22.348 -67.421  1.00 26.880          H  
ATOM  10387 2HG  ARG A 675      43.504  21.248 -66.041  1.00 26.880          H  
ATOM  10388 1HD  ARG A 675      45.873  20.854 -66.238  1.00 26.880          H  
ATOM  10389 2HD  ARG A 675      45.967  21.973 -67.611  1.00 26.880          H  
ATOM  10390  HE  ARG A 675      45.653  22.619 -64.774  1.00 26.880          H  
ATOM  10391 1HH1 ARG A 675      45.458  23.890 -68.083  1.00 26.880          H  
ATOM  10392 2HH1 ARG A 675      45.606  25.552 -67.569  1.00 26.880          H  
ATOM  10393 1HH2 ARG A 675      45.845  24.782 -64.165  1.00 26.880          H  
ATOM  10394 2HH2 ARG A 675      45.823  26.058 -65.359  1.00 26.880          H  
ATOM  10395  N   THR A 676      40.591  20.499 -66.713  1.00 14.580          N  
ATOM  10396  CA  THR A 676      39.831  20.279 -65.476  1.00 13.840          C  
ATOM  10397  C   THR A 676      38.543  19.494 -65.732  1.00 13.990          C  
ATOM  10398  O   THR A 676      38.364  18.414 -65.170  1.00 14.080          O  
ATOM  10399  OXT THR A 676      37.562  20.118 -66.134  1.00 20.760          O  
ATOM  10400  CB  THR A 676      39.485  21.618 -64.778  1.00 19.130          C  
ATOM  10401  OG1 THR A 676      40.690  22.304 -64.418  1.00 19.130          O  
ATOM  10402  CG2 THR A 676      38.673  21.369 -63.492  1.00 19.130          C  
ATOM  10403  H   THR A 676      40.310  21.272 -67.321  1.00 17.500          H  
ATOM  10404  HA  THR A 676      40.449  19.698 -64.794  1.00 16.610          H  
ATOM  10405  HB  THR A 676      38.910  22.247 -65.466  1.00 22.950          H  
ATOM  10406  HG1 THR A 676      40.484  23.253 -64.349  1.00 22.950          H  
ATOM  10407 1HG2 THR A 676      38.452  22.311 -63.014  1.00 22.950          H  
ATOM  10408 2HG2 THR A 676      37.749  20.857 -63.725  1.00 22.950          H  
ATOM  10409 3HG2 THR A 676      39.261  20.753 -62.818  1.00 22.950          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 -3671.32 423.734 2805.91 -209.24 63.0529 147.907 1344.32 -1484.29 -5.807 -38.4959 -1157.53 -165.227 -363.119 -98.8551 -121.338 -64.8291 -0.5093 18.7656 46.7125 340.199 541.376 -138.298 127.769 -250.428 216.491 590.623 -1102.42
ARG:NtermProteinFull_1 -2.25824 0.14053 3.60096 -0.50087 0.06126 0.31888 1.57768 -1.52666 -0.00122 -0.01131 -4.00024 1.47063 0 0 0 -1.03016 0 0.0084 0.01785 1.80897 0 0 0 -1.2888 0 0.21918 -1.39316
GLY_2 -2.79811 0.22643 3.73471 -0.00023 0 0 2.2836 -1.71384 -0 -0 -2.93363 -0.18924 0 0 -1.14184 0 0 -0.10644 0 0 0 -1.5108 0 0.83697 0.44759 0.33786 -2.52697
ARG_3 -4.19635 0.35028 4.76457 -0.66454 0.20555 0.35861 2.33581 -2.18695 -0.00744 -0.08423 -1.91558 0.4313 0 0 0 -0.90498 0 -0.07574 0.07944 2.59793 0 -0.1892 0 -1.2888 0.17717 0.26092 0.04779
ARG_4 -4.78055 0.39165 4.77097 -0.74641 0.14139 0.50249 1.4766 -2.22112 -0 -0 -0.86329 0.35894 0 0 0 0 0 -0.10318 0.12515 2.11731 0 -0.17811 0 -1.2888 -0.5083 0.34487 -0.46038
ILE_5 -6.511 0.69581 5.662 -0.50255 0.37103 0.09928 2.48709 -2.8486 -0 -0 -1.78081 -0.03147 0 0 0 0 0 -0.02602 0.00432 0.68868 0 -0.49046 0 0.73287 -0.22433 0.38919 -1.28497
GLN_6 -5.84962 0.14181 6.32745 -0.26657 0.05874 0.2025 3.07116 -3.01784 -0.00786 -0.09073 -3.25977 -0.52843 0 0 -0.63355 -0.90498 0 -0.06221 0.01235 0 2.75736 -0.20131 0 -0.18838 -0.16013 0.39691 -2.20309
ASN_7 -5.0048 0.26005 5.61426 -0.17313 0.01991 0.25369 2.53965 -2.82713 -0 -0 -2.60334 -0.26152 0 0 0 0 0 0.0622 0.0108 0 1.51757 0.49798 0 -0.93687 0.04478 0.31247 -0.67343
LYS_8 -4.77895 0.20251 5.12456 -0.30288 0.02622 0.13462 2.59056 -2.43249 -0 -0 -2.29761 -0.04985 0 0 0 0 0 0.03596 0.03407 1.74336 0 -0.02291 0 -1.5107 -0.01671 0.20521 -1.31501
ARG_9 -5.84494 0.33953 6.08604 -0.44245 0.05171 0.21676 2.44915 -2.91447 -0 -0 -2.18097 0.35572 0 0 0 0 0 0.05339 0.05173 2.09439 0 -0.03914 0 -1.2888 -0.37666 0.20567 -1.18332
ALA_10 -5.28862 0.35489 4.86701 -0.02144 0 0 2.49182 -2.86408 -0 -0 -2.04192 -0.35841 0 0 0 0 0 -0.00888 0 0 0 -0.19277 0 1.8394 -0.31219 0.17833 -1.35686
MET_11 -5.92635 0.38717 5.25043 -0.54056 0.27048 0.0588 2.75824 -2.7048 -0 -0 -2.4517 -0.13657 0 0 0 0 0 0.01445 0.08594 2.05029 0 0.07755 0 0.60916 -0.0063 0.1871 -0.01667
ARG_12 -5.59883 0.22584 7.03581 -0.54582 0.07027 0.31674 3.0002 -3.05427 -0 -0 -3.46171 0.29405 0 0 0 -0.6316 0 -0.01685 0.02634 2.42612 0 -0.07019 0 -1.2888 0.11262 0.22086 -0.93922
ARG_13 -6.63981 0.37308 7.22432 -0.76558 0.09577 0.49269 2.48296 -3.35119 -0.00042 -0.0065 -2.47137 0.3804 0 0 0 0 0 -0.03624 0.0234 1.44033 0 -0.07897 0 -1.2888 -0.24031 0.28758 -2.07865
TYR_14 -4.99329 0.27186 4.63147 -0.58041 0.10888 0.28013 2.18078 -2.48127 -0.02184 -0.14135 -1.97157 -0.27444 0 0 0 0 0 -0.0215 0.00632 0 2.82129 0.07656 0.00088 1.2797 -0.27505 0.26794 1.16508
LEU_15 -4.15785 0.22499 3.85533 -0.47447 0.17954 0.11075 1.54514 -1.9296 -0 -0 -1.0476 0.2249 0 0 0 0 0 0.00658 0.04753 0.4024 0 -0.26562 0 0.18072 -0.21661 0.20039 -1.11347
GLU_16 -3.71833 0.1162 5.10761 -0.2092 0.02997 0.2917 1.75713 -2.10772 -0 -0 -1.84148 -0.57623 0 0 0 -0.6316 0 0.03835 0.00941 0 3.07422 -0.28457 0 -2.7348 -0.33685 0.23713 -1.77906
ARG_17 -3.72692 0.15602 4.14495 -0.45063 0.05205 0.22672 1.43468 -1.80457 -0 -0 -1.16785 0.37246 0 0 0 0 0 -0.02407 0.08778 2.05297 0 -0.08041 0 -1.2888 -0.34861 0.20125 -0.16298
GLY_18 -1.66945 0.08892 2.26312 -0.0002 0 0 0.83114 -1.0475 -0.02184 -0.14135 -0.82605 -0.26662 0 0 0 0 0 -0.16104 0 0 0 -1.38301 0 0.83697 -0.15847 0.1216 -1.53378
GLU_19 -0.98349 0.07135 1.07577 -0.1922 0.02389 0.27274 0.1913 -0.47477 -0 -0 0.03208 -0.61858 0 0 0 0 0 0.01054 0.01869 0 3.16549 -0.04766 0 -2.7348 -0.03124 0.09256 -0.1283
SER_20 -1.02292 0.10463 0.92197 -0.02781 0 0.06562 0.02289 -0.43037 -0 -0 -0.06626 -0.30189 0 0 0 0 0 -2e-05 0.00059 0.07564 0 -0.51104 0.60038 -0.77834 -0.16811 0.06743 -1.44762
ILE_21 -1.92784 0.22185 0.66934 -0.46234 0.33743 0.09897 0.09707 -0.43369 -0 -0 0.20968 -0.02162 0 0 0 0 0 0.03874 0.00207 0.34174 0 -0.72445 0 0.73287 -0.33725 0.15456 -1.00287
GLU_22 -3.24703 0.34345 3.77538 -0.23179 0.03476 0.38033 1.16449 -1.52931 -0 -0 -1.88553 -0.51964 0 0 0 -1.02675 0 0.16662 0.00885 0 3.23212 0.22903 0 -2.7348 0.53945 0.91589 -0.38447
PRO_23 -4.25344 0.45818 3.02376 -0.13995 0.00088 0.10126 0.81013 -1.17723 -0.00805 -0.03828 -1.6711 0.17638 0 0 -0.48386 0 0 -0.03705 0.00696 0.17394 0 -1.03968 0 -2.4119 0.30638 1.01762 -5.18505
LEU_24 -3.30984 0.32209 2.11136 -0.50176 0.20501 0.13971 0.55206 -1.09996 -0 -0 0.18848 -0.05989 0 0 0 0 0 -0.02323 0.07625 1.07635 0 0.03885 0 0.18072 0.19609 0.34457 0.43685
ASP_25 -1.50745 0.46068 2.07249 -0.1278 0.02808 0.40342 0.44024 -0.88968 -0.01718 -0.09046 -0.18512 -0.87126 0 0 0 0 0 0.07457 0.00622 0 2.71354 -0.58858 0 -2.3716 0.96405 0.72755 1.24169
PRO_26 -3.28762 0.46788 2.51088 -0.19541 0.00377 0.14311 0.37019 -0.91786 -0.03269 -0.28476 0.11017 -0.00997 0 0 0 0 0 -0.00873 0.01044 1.05883 0 -1.07666 0 -2.4119 -0.06424 0.81788 -2.79668
SER_27 -2.72694 0.25815 3.47384 -0.03371 0.0001 0.05999 2.0112 -1.59717 -0 -0 -1.52554 -0.91414 0 0 -0.69474 0 0 -0.07791 0.0482 0.65538 0 0.13432 0.62681 -0.77834 -0.64055 0.37701 -1.34405
GLU_28 -2.93199 0.31527 3.47483 -0.54872 0.17687 1.48457 1.49353 -1.62955 -0.01297 -0.13745 -0.45184 -3.0478 0 0 0 0 0 -0.08219 0.00235 0 3.33387 -0.23752 0 -2.7348 -0.51571 0.28273 -1.76651
LYS_29 -2.43505 0.38048 3.09363 -0.30946 0.02982 0.14904 1.06727 -1.34232 -0.02861 -0.12314 -0.33975 -0.09293 0 0 -0.69474 0 0 -0.07596 0.00095 1.88874 0 -0.02603 0 -1.5107 -0.61952 0.14867 -0.83964
ALA_30 -2.08896 0.30217 2.1839 -0.02722 0.00364 0 1.10175 -1.23878 -0.00564 -0.0185 -0.98158 -0.41845 0 0 0 0 0 -0.0495 0 0 0 -0.00565 0 1.8394 -0.64115 0.17987 0.13531
ASN_31 -3.87311 0.23075 4.08498 -0.17393 0.01244 0.25879 1.04935 -2.02272 -0 -0 -0.75282 -0.40103 0 0 0 0 0 0.0393 0.01771 0 1.866 0.45223 0 -0.93687 -0.18315 0.19933 -0.13275
LYS_32 -1.77263 0.15222 1.72823 -0.4786 0.0992 0.27956 0.19661 -0.81402 -0.04961 -0.2212 -0.58112 -0.12632 0 0 0 0 0 0.01863 0.04348 1.79994 0 0.1152 0 -1.5107 0.07521 0.32093 -0.725
VAL_33 -4.15395 0.63485 0.86533 -0.33078 0.37989 0.07409 0.219 -0.95848 -0 -0 0.06008 -0.72291 0 0 0 0 0 0.00368 0.09488 1.87534 0 -0.79892 0 1.9342 -0.26601 0.43995 -0.64977
LEU_34 -3.28832 0.21036 1.98384 -0.58668 0.20973 0.14923 0.5486 -1.25951 -0.01266 -0.04433 0.2534 0.27621 0 0 0 0 0 0.1744 0.01664 0.37283 0 -0.01278 0 0.18072 0.48718 0.30017 -0.04097
ALA_35 -4.24097 0.31866 1.40176 -0.02396 0 0 0.82712 -1.43261 -0 -0 -0.27899 -0.29495 0 0 0 0 0 0.09782 0 0 0 0.14118 0 1.8394 0.82706 0.47282 -0.34565
ARG_36 -6.04227 0.67166 4.85797 -0.48885 0.05814 0.24778 2.35164 -2.4869 -0.02002 -0.09779 -3.59379 0.70365 0 0 0 0 0 -0.04964 0.34524 2.04541 0 -0.03113 0 -1.2888 -0.17283 0.60479 -2.38576
ILE_37 -3.66848 0.21561 1.57774 -0.45267 0.29842 0.08881 0.89933 -1.15062 -0 -0 -0.10491 0.08609 0 0 0 0 0 -0.00237 0.00125 0.45595 0 -0.74888 0 0.73287 -0.58006 0.60819 -1.74372
PHE_38 -10.825 1.23873 3.00695 -0.58293 0.0396 0.25038 1.18928 -2.56816 -0.00341 -0.00971 -2.1916 0.19826 0 0 0 0 0 0.00441 0.17799 0 2.00534 -0.38811 0 1.0402 -0.36904 0.64004 -7.14677
LYS_39 -4.29361 0.42816 4.22354 -0.48687 0.15435 0.28751 1.84238 -1.86343 -0.00702 -0.07379 -2.18996 -0.01539 0 0 0 0 0 -0.00178 0.02833 1.77944 0 -0.03529 0 -1.5107 -0.11489 0.4022 -1.44682
GLU_40 -3.05593 0.18958 3.35217 -0.5552 0.21783 1.50575 1.37576 -1.55448 -0 -0 -1.26892 -3.10125 0 0 -0.59794 0 0 -0.09634 0.00333 0 3.19544 -0.21706 0 -2.7348 -0.21291 0.19741 -3.35758
THR_41 -3.0138 0.40103 3.19967 -0.123 0.07928 0.06599 0.92762 -1.51386 -0.01983 -0.15284 0.49642 -1.27236 0 0 0 0 0 -0.03143 0.00021 0.10685 0 -0.20524 2.26856 -1.0874 -0.45238 0.18673 -0.13978
GLU_42 -6.35257 0.39296 6.71657 -0.36824 0.09935 0.46381 2.87209 -2.94388 -0.02378 -0.16244 -3.13439 -0.55385 0 0 0 0 0 -0.05062 0.12894 0 4.16788 -0.12426 0 -2.7348 -0.13275 0.33317 -1.40682
LEU_43 -7.13285 0.78478 2.06946 -0.48869 0.16223 0.10643 1.27191 -1.85278 -0 -0 -1.15278 0.21435 0 0 -0.40287 0 0 -0.01169 0.41528 0.81976 0 -0.32722 0 0.18072 0.02232 0.57738 -4.74428
ARG_44 -5.77345 0.38356 5.77998 -0.94875 0.30996 0.67958 3.41 -2.92434 -0.0002 -0.00058 -3.99746 0.04901 0 0 -1.00081 0 0 -0.01333 0.05996 1.67148 0 -0.14166 0 -1.2888 -0.10572 0.53438 -3.31718
LYS_45 -4.97021 0.41197 3.18901 -0.3947 0.06734 0.3214 1.0614 -1.55479 -0 -0 -1.08243 0.23266 0 0 0 0 0 -0.0443 0.09838 2.58425 0 0.11057 0 -1.5107 -0.05603 0.25589 -1.28028
LEU_46 -3.91901 0.34252 1.33853 -0.47918 0.14112 0.11291 1.02778 -1.26003 -0.02557 -0.14805 -0.78618 0.10187 0 0 0 0 0 -0.04133 0.1039 2.41657 0 -0.21278 0 0.18072 0.08825 0.3176 -0.70035
LYS_47 -3.523 0.17602 3.99188 -0.30942 0.02839 0.11554 2.3332 -1.76904 -0.02537 -0.14747 -2.12574 0.02635 0 0 0 0 0 0.04614 0.00645 2.01095 0 0.21269 0 -1.5107 0.29777 0.46333 0.29796
VAL_48 -3.40647 0.266 1.30859 -0.2699 0.13501 0.05379 0.59 -1.08927 -0 -0 -0.09371 0.11762 0 0 0 0 0 -0.02996 8e-05 0.07849 0 -0.42104 0 1.9342 -0.13513 0.37338 -0.5883
LEU_49 -4.94896 0.44525 1.97523 -0.63668 0.16716 0.21732 1.0446 -1.41124 -0.02802 -0.1556 -0.40567 0.14129 0 0 0 0 0 -0.03366 0.08914 0.86569 0 -0.27241 0 0.18072 -0.17433 0.35196 -2.58823
GLY_50 -2.60558 0.08155 2.97295 -0.00187 0 0 1.89364 -1.54316 -0.02802 -0.1556 -1.85693 -0.38012 0 0 0 0 0 -0.05684 0 0 0 -1.51939 0 0.83697 0.38465 0.23447 -1.74326
SER_51 -1.91667 0.07231 1.24264 -0.02821 0 0.06651 0.60036 -0.67218 -0 -0 -0.33513 -0.17245 0 0 0 0 0 -0.00116 0.01215 0.0785 0 -0.50113 0.60505 -0.77834 0.12733 0.07047 -1.52996
GLY_52 -1.43758 0.05945 1.85818 -0.00053 0 0 0.7506 -0.95004 -0 -0 -0.40529 -0.1945 0 0 0 0 0 0.04496 0 0 0 -0.93992 0 0.83697 0.14873 0.06332 -0.16565
VAL_53 -4.67814 0.52823 1.41475 -0.29507 0.1655 0.06491 2.04451 -1.58755 -0.00097 -0.00305 -1.11351 -0.17131 0 0 0 0 0 -0.02065 0.00722 0.14464 0 -0.41153 0 1.9342 0.3113 0.2107 -1.45583
PHE_54 -5.75123 0.43362 0.76968 -0.62403 0.04198 0.36837 0.49928 -1.33639 -0.03378 -0.12405 0.28135 0.1089 0 0 0 0 0 0.0147 0.09178 0 2.7548 -0.26741 0 1.0402 0.25102 0.24498 -1.23623
GLY_55 -2.94572 0.5225 2.42563 -0.00018 0 0 1.02484 -1.38859 -0.00097 -0.00305 -1.67892 -0.186 0 0 0 0 0 -0.06289 0 0 0 -1.50963 0 0.83697 0.49412 0.43069 -2.0412
THR_56 -4.71378 0.29305 3.54536 -0.1518 0.0632 0.05397 2.27035 -2.01977 -0.01655 -0.05738 -2.39507 -0.21102 0 0 0 0 0 0.1957 1e-05 0.23035 0 -0.14081 2.30012 -1.0874 0.32335 0.5996 -0.91852
VAL_57 -7.67355 0.85428 4.30496 -0.28139 0.27303 0.05763 2.97317 -2.89416 -0 -0 -3.12468 -0.18247 0 0 0 0 0 -0.06107 0.13714 0.35463 0 -0.7559 0 1.9342 -0.12514 0.41094 -3.79837
HIS_D_58 -8.84884 0.43854 6.39795 -0.45202 0.06309 0.58206 2.85399 -3.28723 -0.01719 -0.05918 -3.12585 -0.11588 0 0 0 0 0 0.18995 0.18127 0 2.29816 -0.06955 0 -0.45461 -0.24167 0.43006 -3.23693
LYS_59 -5.81451 0.14994 5.09032 -0.35707 0.04385 0.16109 3.1534 -2.31648 -0.01941 -0.07553 -4.11298 0.02537 0 0 0 0 0 -0.05249 0.05721 1.88668 0 0.13057 0 -1.5107 -0.09522 0.59141 -3.06455
GLY_60 -4.61262 0.52876 2.85169 -0.00133 0 0 2.19808 -1.97983 -0.00063 -0.00177 -2.81369 -0.30961 0 0 0 0 0 -0.10073 0 0 0 -1.02922 0 0.83697 0.37819 0.52388 -3.53184
VAL_61 -8.18454 0.92702 2.70479 -0.31453 0.24243 0.06897 2.4879 -2.51059 -0 -0 -2.41461 -0.62793 0 0 0 0 0 0.67441 0.00496 0.16255 0 -0.27463 0 1.9342 0.19411 0.42702 -4.49848
TRP_62 -11.7246 1.8539 3.52788 -0.70799 0.09548 0.34922 3.25756 -3.03492 -0 -0 -2.63478 -0.24115 0 0 0 0 0 0.13408 0.0015 0 2.92026 -0.30117 0 1.6906 -0.11807 0.94975 -3.98244
ILE_63 -6.07565 0.90243 3.54857 -0.48774 0.38075 0.12499 1.70949 -1.98861 -0.01983 -0.15284 -1.25019 -0.30342 0 0 0 0 0 0.03656 0.02472 0.26263 0 -0.44456 0 0.73287 0.19289 1.63262 -1.17432
PRO_64 -4.4569 0.83889 3.53458 -0.13302 0.0002 0.09626 1.85179 -1.52201 -0 -0 -2.52057 0.22131 0 0 0 0 0 -0.00062 0.01301 0.14969 0 -1.19917 0 -2.4119 -0.18488 1.15784 -4.56551
GLU_65 -1.74711 0.19897 2.03124 -0.55638 0.30248 1.55108 0.48048 -0.90182 -0 -0 -0.23684 -2.98413 0 0 0 0 0 -0.15071 0.0217 0 3.04847 -0.17498 0 -2.7348 0.27984 0.5726 -0.9999
GLY_66 -1.69238 0.37273 2.20444 -5e-05 0 0 0.67735 -1.0072 -0 -0 0.26331 -0.41951 0 0 0 0 0 -0.08521 0 0 0 0.39514 0 0.83697 0.52372 0.50591 2.57522
GLU_67 -2.30614 0.33144 2.29411 -0.236 0.06039 0.39039 1.08972 -1.15178 -0 -0 -0.75675 -0.45761 0 0 0 0 0 -0.09533 0.01351 0 2.70235 0.03392 0 -2.7348 -0.07694 0.42712 -0.4724
SER_68 -1.5956 0.20159 1.78093 -0.02771 0.0009 0.04628 0.2382 -0.81994 -0.01586 -0.06222 0.69705 -0.82538 0 0 0 0 0 -0.05409 0.00026 0.38385 0 -0.06054 0.60032 -0.77834 0.24793 0.43043 0.38807
ILE_69 -3.81042 0.53547 2.49831 -0.47514 0.39456 0.10946 1.06158 -1.29399 -0.00149 -0.00403 -0.00908 -0.03215 0 0 0 0 0 0.1433 0.01484 0.32922 0 -0.74808 0 0.73287 0.108 0.37391 -0.07286
LYS_70 -3.90326 0.36355 0.96989 -0.3051 0.02881 0.153 0.32107 -0.71063 -0.01586 -0.06222 -0.22031 -0.16661 0 0 0 0 0 -0.06053 0.02516 2.39906 0 0.26575 0 -1.5107 -0.16325 0.31767 -2.27451
ILE_71 -6.41182 0.83169 3.85809 -0.52166 0.4815 0.14534 2.86194 -2.26173 -0.00149 -0.00403 -2.47937 -0.19977 0 0 0 0 0 -0.0199 0.10618 0.26228 0 -0.54095 0 0.73287 -0.06619 1.17464 -2.05239
PRO_72 -3.47623 0.56678 1.21468 -0.12556 0.01504 0.09067 0.58255 -0.85091 -0.03496 -0.15973 -1.16718 0.19206 0 0 0 0 0 -0.04262 0.01457 0.18297 0 -0.60295 0 -2.4119 -0.20543 1.29722 -4.92093
VAL_73 -8.10359 1.18838 3.44839 -0.30014 0.1692 0.06 2.57016 -2.8658 -0.00381 -0.01132 -2.27011 -0.48172 0 0 0 0 0 0.06155 0.01219 0.20169 0 -0.05042 0 1.9342 -0.27529 0.54711 -4.16933
CYS_74 -5.5092 0.38405 3.34631 -0.07118 0.00048 0.04745 2.22888 -1.95236 -0.0119 -0.03865 -2.23252 -0.23843 0 0 0 0 0 -0.00517 0.00746 0.35512 0 0.0523 0 3.6196 0.011 0.44137 0.43462
ILE_75 -8.37579 0.59421 3.23377 -0.47241 0.32397 0.12179 2.57898 -2.68008 -0.00858 -0.02602 -2.67924 -0.13889 0 0 0 0 0 0.1038 0.18434 0.27904 0 -0.6357 0 0.73287 0.03412 0.51878 -6.31104
LYS_76 -7.75066 0.91213 6.81002 -0.45247 0.11379 0.18791 3.89381 -3.25698 -0.05196 -0.18113 -6.66528 0.18187 0 0 0 0 0 -0.01743 0.41004 2.62834 0 0.22204 0 -1.5107 -0.15873 0.70033 -3.98504
VAL_77 -6.01749 0.66398 3.24791 -0.28032 0.21506 0.06125 2.2278 -2.22494 -0.01638 -0.05371 -2.38285 -0.29342 0 0 0 0 0 -0.04679 0.06224 0.18738 0 -0.67443 0 1.9342 -0.20613 0.48441 -3.11225
ILE_78 -8.0704 0.86064 1.98717 -0.61807 0.53706 0.11104 1.93732 -2.01141 -0.00628 -0.01843 -2.68014 0.32213 0 0 0 0 0 -0.0507 0.09968 0.94969 0 -0.75091 0 0.73287 -0.46897 0.58039 -6.55733
GLU_79 -3.57649 0.28394 2.05189 -0.20074 0.02865 0.29093 0.27382 -1.21794 -0.02742 -0.1965 -0.24893 -0.62203 0 0 0 0 0 0.0552 0.00559 0 3.23131 -0.06714 0 -2.7348 -0.29349 0.49397 -2.47017
ASP_80 -5.07523 0.40313 6.75591 -0.22956 0.09299 0.73239 3.07665 -2.80079 -0.01088 -0.12182 -6.44105 -1.27044 0 0 -0.68948 -1.41691 0 -0.04047 0.00409 0 2.06333 -0.79108 0 -2.3716 -0.21582 0.29604 -8.05061
LYS_81 -3.21962 0.24563 4.6774 -0.31564 0.03548 0.16029 1.97094 -1.95097 -0.06086 -0.37729 -1.98194 -0.04308 0 0 0 0 0 -0.12652 0.04661 1.81065 0 -0.02897 0 -1.5107 -0.40013 0.41427 -0.65447
SER_82 -3.15502 0.29787 4.60086 -0.04091 0.00101 0.05779 2.46258 -1.86131 -0 -0 -2.8781 -0.41463 0 0 -1.37389 -1.19372 0 -0.03708 0.02524 0.25392 0 -0.25929 1.75598 -0.77834 -0.53653 0.41988 -2.65368
GLY_83 -1.64374 0.13917 2.35572 -5e-05 0 0 1.17851 -1.11497 -0 -0 -0.67377 -0.39951 0 0 0 0 0 -0.16225 0 0 0 -1.41965 0 0.83697 -0.88591 0.3409 -1.44857
ARG_84 -2.61462 0.14407 3.25193 -0.64934 0.10333 0.44907 1.1103 -1.24941 -0 -0 -1.27711 0.43638 0 0 -0.68441 -0.67113 0 -0.06205 0.05745 1.55866 0 -0.04986 0 -1.2888 -0.82463 0.35001 -1.91015
GLN_85 -3.46992 0.11844 3.4315 -0.26824 0.0116 0.19119 1.06659 -1.41088 -0.01088 -0.12182 -1.4965 -0.60427 0 0 0 -0.89433 0 0.31991 0.15013 0 3.62463 -0.11004 0 -0.18838 -0.35863 0.49625 0.47636
SER_86 -2.47124 0.14264 1.85072 -0.03536 0 0.08019 0.64766 -0.93645 -0.02085 -0.1368 -1.47132 -0.44442 0 0 0 -0.77545 0 0.00887 0.00052 0.65076 0 -0.08147 0.72191 -0.77834 -0.05409 0.66155 -2.44094
PHE_87 -8.37654 0.81408 3.57017 -0.54891 0.15107 0.29456 1.80415 -2.61325 -0 -0 -0.07413 0.02358 0 0 0 0 0 0.00518 0.00894 0 3.65449 -0.4426 0 1.0402 0.62599 0.69112 0.62808
GLN_88 -3.08645 0.10173 2.5646 -0.26977 0.06788 0.23615 0.7228 -1.1913 -0.02085 -0.1368 -0.71272 -0.685 0 0 0 -0.77545 0 -0.06248 0.03207 0 3.61381 -0.0359 0 -0.18838 0.51889 0.46799 1.16083
ALA_89 -2.20736 0.10989 1.46461 -0.02132 0 0 0.42852 -0.95527 -0.00255 -0.00706 -0.28514 -0.4136 0 0 0 0 0 -0.00297 0 0 0 -0.56294 0 1.8394 -0.11767 0.20088 -0.53256
VAL_90 -4.7776 0.45951 -0.38414 -0.32269 0.3643 0.07376 0.01936 -0.67031 -0 -0 0.12458 -0.70733 0 0 0 0 0 -0.04348 0.04101 1.79485 0 -0.48222 0 1.9342 -0.09534 0.39482 -2.27671
THR_91 -3.95645 0.40845 4.65318 -0.11302 0.10586 0.07304 2.45657 -2.1872 -0.00466 -0.02728 -2.43214 -0.68665 0 0 0 0 0 0.00417 0.00079 0.08312 0 -0.53436 2.27189 -1.0874 -0.1841 0.56913 -0.58707
ASP_92 -2.79869 0.15698 3.04315 -0.11732 0.01076 0.36274 1.55779 -1.57042 -0 -0 -1.5296 -0.57987 0 0 0 0 0 -0.06298 0.04154 0 1.71013 -0.00444 0 -2.3716 -0.09472 0.3332 -1.91335
HIS_93 -4.34169 0.34154 3.90019 -0.40497 0.00055 0.46664 1.63408 -2.06407 -0 -0 -0.84906 -0.92426 0 0 0 0 0 -0.05384 0.00066 0 2.72818 0.03921 0 -0.45461 -0.08785 0.21866 0.14936
MET_94 -9.7589 2.00234 3.48233 -0.77056 0.25145 0.19215 2.57616 -2.54 -0 -0 -1.68572 0.14547 0 0 0 0 0 -0.04787 0.35436 1.01238 0 0.00879 0 0.60916 -0.14204 0.72253 -3.58795
LEU_95 -8.8883 0.74033 5.18006 -0.51434 0.31216 0.10916 2.6337 -3.45919 -0 -0 -1.76134 0.00353 0 0 0 0 0 0.15603 0.00853 3.01 0 -0.26613 0 0.18072 -0.08351 0.90779 -1.73079
ALA_96 -5.22841 0.39584 4.07814 -0.02184 0 0 2.67011 -2.68472 -0.00211 -0.02022 -2.002 -0.37067 0 0 -0.74673 0 0 0.13474 0 0 0 -0.33367 0 1.8394 -0.32334 0.4766 -2.13889
ILE_97 -8.74958 0.90916 3.20586 -0.48009 0.33533 0.09382 2.63936 -2.86967 -0.01763 -0.14116 -1.5393 0.02677 0 0 0 0 0 -0.03279 0.092 0.52997 0 -0.45349 0 0.73287 -0.24758 0.50769 -5.45847
GLY_98 -3.84984 0.37669 3.64907 -4e-05 0 0 1.49795 -2.07773 -0.01594 -0.15726 -0.4212 -0.40066 0 0 0 0 0 -0.15641 0 0 0 0.39915 0 0.83697 0.13269 0.51518 0.32862
SER_99 -4.44803 0.37139 4.86158 -0.04425 0.00079 0.06517 2.55011 -2.37738 -0.01984 -0.18183 -2.26878 -0.50276 0 0 -0.74673 0 0 0.01702 0.53428 0.17203 0 -0.32041 1.86289 -0.77834 -0.20477 0.63866 -0.81922
LEU_100 -8.07033 1.33224 1.95005 -0.62884 0.39366 0.12989 1.96455 -2.04687 -0.03051 -0.23039 -0.72604 0.25541 0 0 0 0 0 -0.04755 0.06402 2.89815 0 -0.22948 0 0.18072 -0.45453 0.96572 -2.33011
ASP_101 -3.48331 0.27011 4.21253 -0.20905 0.05029 0.67189 1.44738 -1.82273 -0 -0 -1.29831 -1.28685 0 0 -0.8468 0 0 -0.05653 0.02296 0 1.91593 -0.75897 0 -2.3716 -0.02202 0.61639 -2.9487
HIS_102 -7.11544 0.73646 5.66098 -0.47186 0.01817 0.31014 2.30416 -2.87872 -0 -0 -1.38257 -1.10554 0 0 -1.20853 0 0 0.13684 0.0224 0 2.24887 -0.37128 0 -0.45461 0.07397 0.21688 -3.25967
ALA_103 -3.02541 0.11584 2.80535 -0.02398 0 0 1.14091 -1.58852 -0 -0 -0.67278 -0.36161 0 0 -0.57263 0 0 -0.1089 0 0 0 -0.41712 0 1.8394 -0.27488 0.29583 -0.84851
HIS_D_104 -9.39448 1.03851 6.9651 -0.47456 0.06739 0.62902 3.10636 -3.66958 -0 -0 -3.64044 -0.3113 0 0 -1.73294 0 0 -0.00849 0.01194 0 1.74441 -0.4891 0 -0.45461 -0.37428 0.57393 -6.41313
ILE_105 -9.67121 1.53039 3.64723 -0.4867 0.54884 0.09263 2.28596 -2.81533 -0 -0 -1.79651 0.11013 0 0 0 0 0 -0.07562 0.05459 0.46237 0 -0.69397 0 0.73287 -0.28956 0.68589 -5.678
VAL_106 -6.86619 0.95705 2.42377 -0.31082 0.30794 0.07918 1.33908 -2.24571 -0 -0 -1.3423 -0.56681 0 0 0 0 0 0.1009 0.00335 0.08249 0 0.69562 0 1.9342 0.30949 0.70205 -2.3967
ARG_107 -5.94034 0.56401 6.11245 -0.57994 0.12364 0.34141 1.96767 -2.66656 -0.04439 -0.34542 -4.21218 0.59521 0 0 -0.43089 0 0 0.04776 0.32149 1.94121 0 0.06527 0 -1.2888 0.29128 0.71298 -2.42413
LEU_108 -7.77287 0.73747 2.51263 -0.52761 0.1373 0.12231 1.25357 -2.2069 -0.01998 -0.18541 -0.06386 0.24892 0 0 0 0 0 0.05896 0.10575 0.47703 0 -0.20873 0 0.18072 -0.28427 0.71695 -4.71803
LEU_109 -5.95952 0.42735 3.25709 -0.47927 0.27534 0.10899 1.9925 -1.96352 -0.01427 -0.07535 -1.72525 0.11929 0 0 0 0 0 0.04546 0.12575 0.32568 0 -0.28438 0 0.18072 -0.07993 0.80239 -2.92093
GLY_110 -5.22203 0.90854 3.18365 -0.00118 0 0 2.36675 -2.21458 -0.01427 -0.07535 -1.82296 -0.33908 0 0 0 0 0 -0.00455 0 0 0 -1.27508 0 0.83697 0.25945 0.70681 -2.7069
LEU_111 -8.87448 1.87095 2.05417 -0.54244 0.38389 0.128 2.60051 -2.31045 -0.00015 -0.00057 -2.77468 -0.0001 0 0 0 0 0 0.57842 0.15195 0.79596 0 0.0376 0 0.18072 0.32516 1.04059 -4.35496
CYS_112 -7.21825 0.98279 4.92719 -0.07674 0.03192 0.07275 2.62221 -2.38865 -0 -0 -3.21268 -0.35557 0 0 0 0 0 -0.02048 0.00199 0.37726 0 -0.19175 0 3.6196 1.64481 1.58605 2.40246
PRO_113 -5.23638 0.52234 2.49234 -0.17747 0.09527 0.12493 0.97057 -1.34741 -0 -0 -0.61206 0.04828 0 0 0 0 0 0.07264 0.00785 0.16719 0 -0.86438 0 -2.4119 1.93186 1.30141 -2.91492
GLY_114 -2.11894 0.58225 3.13151 -0.00034 0 0 2.01313 -1.45934 -0.00901 -0.07658 -1.4037 -0.38053 0 0 0 0 0 0.07679 0 0 0 1.1802 0 0.83697 1.97847 0.70613 5.05699
SER_115 -2.5222 0.08743 2.7159 -0.02211 4e-05 0.02301 0.75664 -1.34284 -0 -0 -2.06088 0.06152 0 0 0 0 0 0.11789 0.00162 0.46685 0 0.36376 0.60049 -0.77834 3.58638 0.93094 2.9861
SER_116 -4.78559 0.6857 4.69745 -0.0275 0 0.06396 2.68745 -2.31501 -0.01582 -0.15751 -0.96113 -0.69788 0 0 0 0 0 0.02107 0.0074 0.11513 0 -0.51762 0.60007 -0.77834 1.99573 0.91959 1.53716
LEU_117 -8.41474 1.15423 2.45883 -0.52039 0.23797 0.13282 2.2916 -2.15401 -0 -0 -1.8113 0.03071 0 0 0 0 0 0.11715 0.41583 1.06164 0 -0.32358 0 0.18072 0.03827 0.64581 -4.45843
GLN_118 -7.23568 0.62035 5.08453 -0.29552 0.03138 0.24319 3.49004 -2.83225 -0.00901 -0.07658 -4.15904 -0.52402 0 0 0 0 0 -0.07077 0.10808 0 3.88483 0.23857 0 -0.18838 0.19509 0.54065 -0.95455
LEU_119 -8.12174 0.84467 1.74213 -0.50451 0.32062 0.13084 2.525 -2.25984 -0.01694 -0.05738 -2.92889 0.00332 0 0 0 0 0 -0.06126 0.00138 2.46731 0 -0.32419 0 0.18072 0.14501 0.46016 -5.45358
VAL_120 -7.91808 0.86902 2.62054 -0.31106 0.19883 0.06775 3.14195 -2.61621 -0.00206 -0.01784 -3.58034 -0.56004 0 0 0 0 0 -0.04888 0.0489 1.84458 0 -0.79565 0 1.9342 -0.22254 0.86885 -4.47807
THR_121 -5.67087 0.30355 4.39936 -0.20008 0.12398 0.07116 2.79372 -2.34367 -0.01694 -0.05738 -4.02794 -1.00039 0 0 -0.50116 0 0 -0.02337 0.02212 0.86446 0 -0.69016 2.34111 -1.0874 -0.1711 0.77829 -4.09271
GLN_122 -4.00792 0.1855 3.13701 -0.68032 0.10983 0.45557 1.06635 -1.64025 -0.03928 -0.20678 -1.63653 -0.1932 0 0 -1.0047 0 0 0.054 0.06049 0 2.75909 0.08417 0 -0.18838 -0.07763 0.2947 -1.46827
TYR_123 -8.33463 0.67788 3.7088 -0.80956 0.05703 0.1144 1.14432 -2.19462 -0.03644 -0.13855 -1.00285 -0.38616 0 0 -0.93443 0 0 -0.0494 0.02603 0 2.18332 0.03354 0.01754 1.2797 -0.2886 0.20691 -4.72578
LEU_124 -6.09679 0.8354 2.44785 -0.47544 0.23324 0.12512 1.37002 -1.86284 -0 -0 -0.1814 -0.0291 0 0 0 0 0 -0.02514 0.01279 1.11369 0 -0.04697 0 0.18072 0.37403 0.91293 -1.11188
PRO_125 -2.7103 0.59551 1.144 -0.07506 0 0.04594 0.42201 -0.55088 -0 -0 0.3536 0.59533 0 0 0 0 0 -0.16259 0.01607 0.42663 0 -0.51867 0 -2.4119 0.37077 1.03742 -1.42213
LEU_126 -4.72915 0.58513 1.36658 -0.48718 0.21884 0.12627 0.45628 -1.20518 -0.01123 -0.12248 -0.00992 0.22586 0 0 0 0 0 -0.06109 0.01551 0.27503 0 -0.29305 0 0.18072 -0.37562 0.42617 -3.41852
GLY_127 -2.41161 0.10431 2.96155 -0.00043 0 0 1.54605 -1.4356 -0.01684 -0.09752 -2.42112 -0.21253 0 0 0 0 0 -0.05055 0 0 0 -1.52894 0 0.83697 -0.07688 0.31643 -2.48672
SER_128 -5.69451 0.40307 5.7544 -0.02159 0 0.0185 2.85246 -2.71653 -0.01362 -0.13623 -3.45148 -0.00404 0 0 -1.29407 0 0 0.00692 0.01977 0.91348 0 -0.29415 0.9036 -0.77834 -0.11192 0.43014 -3.21413
LEU_129 -9.75521 1.60559 2.57661 -0.70088 0.35247 0.25579 2.67021 -2.70061 -0.00518 -0.04199 -2.57837 0.14713 0 0 0 0 0 0.12956 0.004 0.89864 0 -0.24095 0 0.18072 -0.3164 0.80667 -6.71219
LEU_130 -8.24518 1.08635 4.87563 -0.71894 0.29089 0.29487 1.92482 -3.19188 -0.03184 -0.1617 -1.19495 0.10212 0 0 0 0 0 -0.03751 0.00354 0.9179 0 -0.20458 0 0.18072 -0.13945 0.7709 -3.4783
ASP_131 -5.58665 0.48965 7.03613 -0.10132 0.00182 0.29611 2.65241 -3.14937 -0.00239 -0.01375 -3.31757 -0.53573 0 0 -0.76842 0 0 -0.01875 0.09722 0 1.91952 0.27074 0 -2.3716 0.08467 0.69707 -2.32022
HIS_D_132 -8.59854 0.90104 5.99446 -0.67596 0.01092 0.68338 3.00679 -3.53662 -0 -0 -2.94526 -0.30816 0 0 0 0 0 -0.01025 0.03597 0 1.58142 -0.17775 0 -0.45461 0.1889 0.7933 -3.51098
VAL_133 -9.05977 1.00789 3.66391 -0.25485 0.10876 0.04008 3.03213 -3.25324 -0 -0 -2.39777 0.32688 0 0 0 0 0 -0.00189 0.00333 1.03918 0 -0.15133 0 1.9342 -0.02895 0.75326 -3.23817
ARG_134 -6.73762 0.35445 6.56207 -0.78459 0.11504 0.53273 3.09297 -3.1697 -0.00518 -0.04199 -3.46556 0.22333 0 0 -1.94406 0 0 -0.02471 0.22944 2.98768 0 -0.1035 0 -1.2888 -0.30432 0.82566 -2.94666
GLN_135 -4.38226 0.25885 4.37046 -0.26468 0.05574 0.22332 1.39121 -2.0713 -0 -0 -1.06914 -0.485 0 0 0 0 0 -0.03722 0.24917 0 2.75863 -0.03273 0 -0.18838 -0.2544 0.7319 1.25418
HIS_D_136 -5.46447 0.32713 4.23682 -0.40853 0.00984 0.52141 2.14857 -2.29923 -0 -0 -2.72785 -0.33304 0 0 0 0 0 0.13586 0.03413 0 1.73485 -0.27935 0 -0.45461 -0.01114 0.55508 -2.27454
ARG_137 -6.41284 0.83044 5.96607 -0.44426 0.08834 0.23189 3.49181 -2.87278 -0 -0 -2.99751 0.33067 0 0 -0.65364 0 0 0.05672 0.5078 1.18507 0 0.22095 0 -1.2888 5.51243 0.75223 4.50461
GLY_138 -2.24492 0.27568 1.8789 -4e-05 0 0 0.78121 -1.13924 -0 -0 0.65813 -0.4049 0 0 0 0 0 -0.17341 0 0 0 0.30508 0 0.83697 5.68222 0.62707 7.08273
ALA_139 -2.36377 0.27291 1.96616 -0.02652 0.00201 0 1.07557 -1.23422 -0 -0 -1.28452 -0.42884 0 0 0 0 0 -0.04894 0 0 0 -0.0534 0 1.8394 -0.09897 0.16883 -0.21431
LEU_140 -7.62671 1.02891 2.25941 -0.53748 0.30408 0.14586 1.95863 -2.13877 -0 -0 -0.73838 0.04291 0 0 0 0 0 -0.00966 0.14028 1.0653 0 -0.25647 0 0.18072 -0.19811 0.39241 -3.98707
GLY_141 -3.05053 0.38684 3.05865 -0.00023 0 0 1.58632 -1.60143 -0 -0 -1.51754 -0.18461 0 0 0 0 0 -0.04743 0 0 0 -0.33278 0 0.83697 -0.26154 0.94545 -0.18185
PRO_142 -6.79593 0.98878 3.42296 -0.07068 9e-05 0.04337 1.46472 -1.62373 -0 -0 -0.68839 0.64153 0 0 0 0 0 -0.15186 0.00177 0.1746 0 -0.40615 0 -2.4119 -0.24698 0.932 -4.72579
GLN_143 -5.20176 0.48952 4.66122 -0.59857 0.23259 1.00832 1.77218 -2.12177 -0.01867 -0.14536 -1.32031 -2.34638 0 0 0 0 0 -0.04081 0.04473 0 4.35799 -0.16844 0 -0.18838 -0.04732 0.58582 0.9546
LEU_144 -7.47574 0.60687 4.15467 -0.4906 0.20589 0.10951 2.57613 -2.71228 -0.0222 -0.17019 -1.89528 0.18273 0 0 0 0 0 -0.03973 0.04272 0.47035 0 -0.20889 0 0.18072 -0.15293 0.55171 -4.08654
LEU_145 -9.14537 0.96939 2.62904 -0.51078 0.2547 0.12181 1.58295 -2.53095 -0 -0 -1.46887 0.23662 0 0 0 0 0 0.04199 0.08446 0.3815 0 -0.2668 0 0.18072 -0.14779 0.7656 -6.82179
LEU_146 -10.0223 1.32932 2.82531 -0.48012 0.26177 0.11925 2.52794 -2.89677 -0 -0 -1.82816 0.19047 0 0 0 0 0 -0.00068 0.00479 0.3897 0 -0.26337 0 0.18072 -0.21828 0.95127 -6.92913
ASN_147 -5.6426 0.39519 5.97496 -0.1762 0.022 0.26661 2.96794 -3.03303 -0 -0 -2.55186 -0.31424 0 0 0 0 0 -0.02873 0.00022 0 1.43508 0.34027 0 -0.93687 -0.05242 0.62489 -0.7088
TRP_148 -13.462 1.50131 4.09987 -0.71675 0.17053 0.38573 3.35646 -3.90061 -0.0116 -0.14737 -2.8493 -0.35459 0 0 0 0 0 0.03029 0.0162 0 3.23498 -0.18879 0 1.6906 -0.01983 0.35137 -6.81348
GLY_149 -5.0523 0.46398 4.15156 -4e-05 0 0 2.26722 -2.50199 -0.00353 -0.02484 -2.68464 -0.42081 0 0 0 0 0 0.02649 0 0 0 0.49559 0 0.83697 0.13861 0.36791 -1.93982
VAL_150 -8.06057 0.87617 4.81314 -0.32015 0.35483 0.07428 3.35718 -3.26974 -0 -0 -2.01757 -0.14974 0 0 0 0 0 -0.03447 0.00099 0.03772 0 -0.35395 0 1.9342 0.18545 0.45462 -2.11759
GLN_151 -9.5164 0.89314 8.43985 -0.27457 0.06317 0.22259 4.28323 -4.21754 -0.0116 -0.14737 -4.67397 -0.53964 0 0 -1.54493 0 0 0.0484 0.0158 0 2.84678 -0.15218 0 -0.18838 -0.14742 0.61936 -3.98169
ILE_152 -8.80997 0.84942 3.18942 -0.49624 0.34904 0.09817 2.83151 -2.78421 -0 -0 -2.39552 0.03479 0 0 0 0 0 -0.0694 0.12069 0.48092 0 -0.47278 0 0.73287 -0.09668 0.52663 -5.91135
ALA_153 -6.96423 0.44792 3.8259 -0.0234 0 0 2.83957 -3.00966 -0.02379 -0.15677 -2.17729 -0.36655 0 0 0 0 0 -0.00695 0 0 0 -0.36292 0 1.8394 -0.26842 0.40281 -4.00439
LYS_154 -6.45015 0.28227 6.15369 -0.45332 0.09585 0.25258 2.64946 -3.02235 -0 -0 -2.71802 0.1014 0 0 0 0 0 0.15415 0.11413 2.27828 0 -0.02984 0 -1.5107 -0.45897 0.34806 -2.21345
GLY_155 -5.4017 0.32122 5.00726 -5e-05 0 0 2.49827 -2.68288 -0 -0 -2.44124 -0.42484 0 0 0 0 0 -0.04469 0 0 0 0.41586 0 0.83697 0.32197 0.23522 -1.35861
MET_156 -10.8903 1.57882 4.69551 -0.66434 0.23207 0.16594 2.52454 -2.92625 -0 -0 -2.80932 0.09196 0 0 0 0 0 0.14801 0.00848 1.00266 0 -0.09054 0 0.60916 0.34858 0.45786 -5.51715
TYR_157 -11.0186 1.32371 8.83455 -1.0157 0.22565 0.4676 4.20245 -4.36961 -0.01718 -0.09046 -3.64727 -0.28341 0 0 -0.48386 0 0 0.12555 0.00206 0 2.77284 -0.14116 0.00422 1.2797 -0.13323 0.80366 -1.15844
TYR_158 -11.0569 1.6382 7.1371 -0.92626 0.10265 0.37764 3.81326 -4.19931 -0.01845 -0.12262 -2.52779 -0.31059 0 0 -0.8468 0 0 -0.01068 0.00886 0 2.04421 -0.30484 0.00163 1.2797 -0.03008 0.89534 -3.05572
LEU_159 -10.3565 1.3289 4.57581 -0.47738 0.16408 0.09681 3.16495 -3.27267 -0 -0 -2.5593 0.24127 0 0 0 0 0 0.05559 0.18248 0.46136 0 -0.23729 0 0.18072 -0.11932 0.94875 -5.62174
GLU_160 -7.18773 0.60923 8.63642 -0.30233 0.03333 0.29831 3.62145 -3.76932 -0.01989 -0.10981 -4.96735 -0.43864 0 0 -1.06621 0 0 -0.02511 0.01306 0 4.091 -0.17238 0 -2.7348 -0.34846 0.76066 -3.07856
GLU_161 -6.9008 0.4457 7.20818 -0.21144 0.02406 0.28745 2.49094 -2.95122 -0.04622 -0.3082 -1.68558 -0.61407 0 0 0 0 0 -0.04639 0.01357 0 3.11155 -0.30413 0 -2.7348 -0.56245 0.54387 -2.24
HIS_D_162 -6.00134 0.45039 4.79038 -0.41625 0.03932 0.50324 2.08336 -2.59462 -0.01714 -0.14659 -1.0916 -0.4899 0 0 0 0 0 -0.06212 0.33986 0 2.87328 -0.14202 0 -0.45461 -0.5798 0.43531 -0.48084
GLY_163 -1.75946 0.0846 2.42423 -5e-05 0 0 1.08593 -1.19794 -0 -0 -1.42682 -0.40195 0 0 0 0 0 -0.16018 0 0 0 -1.35848 0 0.83697 -0.76523 0.25802 -2.38037
MET_164 -7.42144 0.52514 3.67671 -0.49996 0.11728 0.14724 1.79501 -2.13125 -0.0167 -0.09226 -0.64328 -0.05207 0 0 0 0 0 0.04496 0.15093 1.53546 0 0.1335 0 0.60916 -0.62988 0.17522 -2.57623
VAL_165 -5.80953 0.24452 2.83186 -0.26324 0.12565 0.05244 0.76507 -2.02669 -0 -0 -0.3027 -0.20148 0 0 0 0 0 0.08224 0.01791 0.23259 0 -0.68433 0 1.9342 -0.32117 0.30605 -3.01661
HIS_166 -10.07 1.41271 8.53861 -0.70388 0.14968 0.8406 4.63862 -4.33217 -0.02076 -0.16372 -4.67505 -0.55885 0 0 -2.11374 0 0 -0.01241 0.12954 0 2.77956 -0.25797 0 -0.45461 -0.0743 0.72352 -4.22459
ARG_167 -7.44582 0.57209 6.22191 -0.61444 0.11054 0.41443 2.2197 -2.92383 -0.00081 -0.00373 -3.36787 0.0218 0 0 -1.0549 -0.58667 0 0.00166 0.37312 1.63773 0 0.38853 0 -1.2888 0.9422 1.2622 -3.12095
ASN_168 -4.0423 0.34789 4.48718 -0.2029 0.04669 0.33715 2.53106 -2.18744 -0.01902 -0.18515 -1.93212 -0.71304 0 0 -1.73895 0 0 -0.037 0.01929 0 2.40031 -0.72845 0 -0.93687 0.95492 0.99804 -0.60072
LEU_169 -7.82506 0.76357 2.33931 -0.52674 0.16824 0.11457 1.02348 -1.97993 -0.02795 -0.22749 -0.35752 0.29457 0 0 0 0 0 -0.064 0.03844 0.44542 0 -0.16087 0 0.18072 -0.10238 0.43451 -5.4691
ALA_170 -6.14044 0.5701 3.77831 -0.02277 0 0 2.54498 -2.7173 -0 -0 -0.77158 -0.47882 0 0 0 0 0 0.01931 0 0 0 -0.55815 0 1.8394 -0.28423 0.50354 -1.71764
ALA_171 -6.20894 0.79479 3.53521 -0.0227 0 0 2.44292 -2.55385 -0.03159 -0.16331 -2.49434 -0.39829 0 0 -0.86818 0 0 -0.03979 0 0 0 -0.34833 0 1.8394 -0.40359 0.53007 -4.39052
ARG_172 -6.50001 0.57732 4.87166 -0.74082 0.12853 0.48524 1.5745 -2.63134 -0.03405 -0.25424 -0.22844 0.33725 0 0 -0.52565 0 0 -0.06494 0.08051 1.92108 0 -0.13353 0 -1.2888 -0.63169 0.46959 -2.58782
ASN_173 -6.19858 0.3732 5.68444 -0.18127 0.0486 0.29667 3.20836 -2.98838 -0.01019 -0.08801 -3.05549 -0.43103 0 0 -0.66889 0 0 0.20737 0.00708 0 2.13915 -0.57318 0 -0.93687 -0.6291 0.43752 -3.35858
VAL_174 -8.09205 0.74239 3.1605 -0.27364 0.16682 0.0561 2.57802 -2.75657 -0.03184 -0.1617 -2.45299 -0.26945 0 0 0 0 0 0.16236 0.06599 0.21619 0 -0.72032 0 1.9342 -0.56689 0.6904 -5.55247
LEU_175 -7.06221 0.61225 3.3597 -0.4825 0.23101 0.09707 2.76342 -2.47699 -0 -0 -2.93924 0.14056 0 0 0 0 0 0.00615 0.1782 0.56722 0 -0.3145 0 0.18072 -0.34207 0.72469 -4.75652
LEU_176 -8.55113 1.04812 3.04858 -0.46587 0.12121 0.0966 1.5386 -2.49744 -0.01684 -0.09752 -1.54948 0.15741 0 0 0 0 0 0.06956 0.69854 0.93536 0 -0.26355 0 0.18072 -0.2643 0.59858 -5.21284
LYS_177 -4.85158 0.22167 3.39939 -0.45552 0.10109 0.29089 0.97431 -1.59947 -0.05192 -0.17947 -0.88323 -0.27361 0 0 0 0 0 -0.02988 0.07229 2.76446 0 -0.1909 0 -1.5107 -0.12856 0.66376 -1.66698
SER_178 -4.61889 0.93561 4.6527 -0.02431 0 0.03273 2.11496 -2.28041 -0.02205 -0.19349 -0.53387 -0.97802 0 0 0 0 0 0.01197 0.03475 1.62147 0 -0.44779 0.62229 -0.77834 0.08401 1.42969 1.663
PRO_179 -2.58929 0.50625 1.28163 -0.06743 0 0.04224 0.89185 -0.72269 -0 -0 0.15709 0.58909 0 0 0 0 0 -0.08947 0.03098 0.19347 0 -0.8403 0 -2.4119 0.35715 1.5509 -1.12043
SER_180 -2.48469 0.34787 2.07439 -0.04122 0.01616 0.07852 0.75143 -1.0917 -0.01571 -0.17488 -0.52593 -0.40137 0 0 -0.86327 0 0 0.14318 0.00188 0.68236 0 -0.00354 0.60068 -0.77834 0.8558 0.55128 -0.2771
GLN_181 -6.85766 0.59615 6.20673 -0.38152 0.09523 0.24045 3.07959 -2.94258 -0.00273 -0.02392 -3.46703 -0.2187 0 0 0 0 0 0.003 0.02814 0 2.6874 -0.12322 0 -0.18838 0.94796 0.41891 0.09782
VAL_182 -8.22442 1.45967 2.11744 -0.30826 0.17383 0.06155 2.22566 -2.23385 -0 -0 -2.19615 -0.30742 0 0 -1.20607 0 0 -0.01613 0.05166 0.16144 0 -0.42796 0 1.9342 0.1632 0.73954 -5.83209
GLN_183 -9.13844 0.81892 6.89917 -0.26117 0.024 0.19888 2.9965 -3.67418 -0.04285 -0.13695 -3.57921 -0.6268 0 0 -0.57263 0 0 0.00289 0.16943 0 2.94184 -0.10367 0 -0.18838 -0.28786 0.76087 -3.79963
VAL_184 -7.66136 0.52403 2.68741 -0.29048 0.24759 0.06621 2.85553 -2.37378 -0 -0 -3.02777 -0.01072 0 0 0 0 0 -0.08384 0.00491 0.05889 0 -0.39178 0 1.9342 -0.31514 0.55039 -5.22571
ALA_185 -4.73691 0.58188 2.95189 -0.01895 0 0 2.58863 -2.08183 -0 -0 -2.77634 -0.11488 0 0 0 0 0 -0.01517 0 0 0 0.20539 0 1.8394 -0.03945 0.37355 -1.24279
ASP_186 -4.5528 0.96647 4.89532 -0.10009 0.02771 0.34059 1.79437 -2.36084 -0 -0 -3.39299 -0.41173 0 0 0 0 0 -0.03299 0.01509 0 2.25646 0.05234 0 -2.3716 2.52444 0.59583 0.2456
PHE_187 -10.9157 1.84796 2.76288 -0.91755 0.40649 0.71766 2.7792 -2.80236 -0 -0 0.01065 -0.38719 0 0 0 0 0 -0.03007 0.05747 0 5.489 0.35721 0 1.0402 2.96711 1.459 4.84195
GLY_188 -3.92063 0.26763 3.62313 -6e-05 0 0 1.57892 -1.95352 -0 -0 -1.36917 -0.34916 0 0 0 0 0 -0.17238 0 0 0 -1.53959 0 0.83697 0.6653 1.14709 -1.18547
VAL_189 -5.97691 0.56572 2.31718 -0.31877 0.24263 0.07286 1.7847 -2.00432 -0.01236 -0.0831 -0.53343 -0.22632 0 0 0 0 0 -0.0578 0.00116 0.20991 0 -0.16356 0 1.9342 -0.08721 0.32367 -2.01174
ALA_190 -3.93016 0.3337 2.74554 -0.02462 0.00019 0 1.0005 -1.77987 -0.00983 -0.06959 0.13723 -0.39466 0 0 0 0 0 -0.07025 0 0 0 -0.12035 0 1.8394 -0.46009 0.36336 -0.4395
ASP_191 -4.00736 0.4568 5.24975 -0.11708 0.02383 0.36402 2.23358 -2.31981 -0 -0 -2.58933 -0.30481 0 0 0 -0.58667 0 -0.07957 0.02428 0 2.41473 -0.34734 0 -2.3716 -0.68989 0.36317 -2.2833
LEU_192 -6.92501 1.04715 1.28274 -0.53973 0.33485 0.1493 1.55457 -1.62708 -0 -0 -1.07524 0.16406 0 0 0 0 0 -0.0453 0.23089 0.12879 0 -0.17313 0 0.18072 -0.62127 0.52271 -5.41097
LEU_193 -5.69625 0.94432 1.94359 -0.46317 0.29462 0.08662 1.21943 -1.63799 -0 -0 -0.08035 0.07259 0 0 0 0 0 0.00478 0.03734 0.65377 0 -0.17567 0 0.18072 -0.32398 1.27797 -1.66167
PRO_194 -2.41682 0.58552 2.23049 -0.13724 0.00544 0.10084 0.40848 -0.8023 -0 -0 -0.2372 0.15448 0 0 0 0 0 -0.06148 0.00965 0.13793 0 -0.91947 0 -2.4119 -0.13135 1.87091 -1.61401
PRO_195 -1.31369 0.28416 1.02795 -0.12951 0.00627 0.09498 0.25671 -0.40883 -0 -0 0.08342 0.1919 0 0 0 0 0 -0.06613 0.03774 0.16734 0 -0.76926 0 -2.4119 -0.38429 1.14635 -2.18677
ASP_196 -4.31579 0.39613 6.51675 -0.23937 0.13662 0.78676 2.95511 -2.63175 -0 -0 -3.58948 -1.46264 0 0 -0.4985 -0.84988 0 -0.06255 0.00103 0 1.88537 -0.906 0 -2.3716 -0.00294 0.42145 -3.83128
ASP_197 -2.70627 0.25089 3.07783 -0.11554 0.01076 0.35683 1.29125 -1.46323 -0.02461 -0.19071 -0.7822 -0.41677 0 0 0 0 0 -0.08316 0.02196 0 1.79562 -0.01455 0 -2.3716 0.14772 0.42826 -0.78751
LYS_198 -2.32441 0.30871 3.22941 -0.31454 0.03692 0.16667 1.12902 -1.37087 -0 -0 -1.4183 -0.18517 0 0 -0.4985 0 0 0.02888 0.00889 1.75388 0 -0.01418 0 -1.5107 -0.35323 0.26414 -1.06336
GLN_199 -5.83006 0.57253 5.48201 -0.30848 0.06305 0.28154 2.20732 -2.50664 -0.06133 -0.38422 -2.77927 -0.68446 0 0 0 -0.84988 0 -0.041 0.02438 0 2.96002 -0.09805 0 -0.18838 -0.42679 0.26695 -2.30077
LEU_200 -6.21132 0.58286 3.03923 -0.48063 0.2528 0.09877 1.83627 -1.98987 -0.02191 -0.13189 -1.33326 0.14776 0 0 0 0 0 -0.05759 0.00154 1.03659 0 -0.37405 0 0.18072 -0.28566 0.30658 -3.40307
LEU_201 -5.7223 2.28422 2.47257 -0.53974 0.20672 0.21965 1.11868 -1.87628 -0.00046 -0.00693 -0.95324 0.18421 0 0 0 0 0 0.00104 0.24798 1.58015 0 0.10745 0 0.18072 -0.0462 31.4856 30.9438
TYR_202 -6.48449 1.87475 5.0357 -0.69247 0.30443 0.19262 3.47082 -2.8444 -0 -0 -2.47775 -0.21473 0 0 0 0 0 0.00447 0.01502 0 3.63918 -0.02866 0.00028 1.2797 0.24698 32.7634 36.0848
SER_203 -3.4851 0.64922 3.71287 -0.02887 0 0.06657 1.85246 -1.85455 -0.01677 -0.14197 -1.40108 -0.24153 0 0 0 0 0 0.23367 0.00152 0.41683 0 -0.24387 0.60335 -0.77834 0.04273 1.54667 0.93382
GLU_204 -4.09681 0.40631 3.53833 -0.18907 0.02685 0.26078 1.8712 -1.86136 -0.01647 -0.14026 -1.56707 -0.62535 0 0 0 0 0 -0.00265 0.01573 0 2.49807 0.05742 0 -2.7348 1.02931 0.39715 -1.13269
ALA_205 -3.58087 0.49448 1.93254 -0.01992 0 0 1.25434 -1.41694 -0 -0 -1.57813 -0.24522 0 0 0 0 0 0.05461 0 0 0 0.36687 0 1.8394 1.89987 0.69855 1.69957
LYS_206 -4.66549 0.66358 4.0931 -0.51727 0.2939 0.4172 2.45664 -2.04936 -0.02196 -0.10897 -2.12705 -0.57492 0 0 0 0 0 0.03278 0.09644 1.91747 0 0.03229 0 -1.5107 1.58641 0.79768 0.81176
THR_207 -5.62774 0.93248 3.88845 -0.13178 0.03688 0.04735 1.88757 -2.40113 -0.02196 -0.10897 0.99661 -0.23412 0 0 0 0 0 0.3157 0.02859 1.37474 0 0.09749 2.3054 -1.0874 6.58667 1.34537 10.2302
PRO_208 -6.21153 0.81937 3.07571 -0.11074 0.0074 0.06965 1.21783 -1.40466 -0 -0 -0.5879 0.68885 0 0 0 0 0 0.00384 0.01963 0.14122 0 0.4924 0 -2.4119 5.9246 1.333 3.06676
ILE_209 -7.63096 0.9976 2.4008 -0.50989 0.31822 0.10953 1.89875 -1.8035 -4e-05 -0.00101 -0.52895 0.00329 0 0 0 0 0 -0.06965 0.15994 1.1169 0 0.05168 0 0.73287 0.35416 0.88637 -1.51386
LYS_210 -8.15931 0.96189 6.73216 -0.33713 0.05702 0.17789 2.9043 -3.01757 -0 -0 -3.06861 0.03828 0 0 -0.49021 0 0 -0.14485 0.19999 1.78391 0 -0.03074 0 -1.5107 -0.09992 0.9281 -3.0755
TRP_211 -10.0138 0.82109 5.40902 -0.95458 0.11418 0.69426 2.89103 -3.33365 -0.04086 -0.26004 -3.16604 -0.19234 0 0 -0.42562 -0.43962 0 0.00074 0.01763 0 2.40451 -0.01066 0 1.6906 -0.29345 0.54978 -4.53778
MET_212 -8.42387 0.61626 4.74064 -0.31367 0.10259 0.02703 1.69342 -2.45682 -0 -0 -1.09119 -0.09129 0 0 0 0 0 0.0662 0.14334 1.57388 0 0.01274 0 0.60916 -0.13729 0.33168 -2.59718
ALA_213 -6.39508 0.58613 3.90936 -0.02359 0 0 2.26522 -2.7372 -0.01289 -0.06714 -2.53461 -0.20096 0 0 0 0 0 0.07509 0 0 0 -0.13562 0 1.8394 -0.34147 0.3419 -3.43145
LEU_214 -8.6638 0.93651 4.15334 -0.521 0.30975 0.13389 2.54648 -2.90886 -0 -0 -1.42034 0.26473 0 0 0 0 0 0.0389 0.37655 0.36591 0 -0.24808 0 0.18072 -0.43482 0.70063 -4.18948
GLU_215 -7.07509 0.27638 8.52844 -0.54384 0.18107 1.47699 3.25133 -3.72508 -0 -0 -4.33549 -2.98271 0 0 0 -1.68715 0 -0.06128 0.00643 0 3.44705 -0.25284 0 -2.7348 -0.47945 0.66037 -6.04969
SER_216 -7.04047 0.64954 6.77688 -0.02592 0 0.01888 3.76414 -3.3875 -0.00966 -0.05164 -2.90376 -0.4925 0 0 -0.43386 -0.49719 0 0.02739 0.062 0.4005 0 0.34961 2.26465 -0.77834 -0.07246 0.45557 -0.92417
ILE_217 -7.69893 0.70711 3.10491 -0.50506 0.42056 0.10148 1.57686 -2.23365 -0 -0 -0.47228 0.07495 0 0 0 0 0 -0.03877 0.04165 0.51645 0 -0.45597 0 0.73287 0.28721 0.46345 -3.37713
HIS_218 -5.59608 0.29316 3.87719 -0.371 0.00651 0.44705 1.87265 -2.19383 -0.0006 -0.00625 -2.20013 -0.25062 0 0 0 -1.0322 0 0.14267 0.06466 0 2.47392 -0.08833 0 -0.45461 0.08141 0.79044 -2.14399
PHE_219 -4.13858 0.26482 2.46594 -0.70762 0.07052 0.46474 1.11834 -1.49088 -0.0354 -0.13938 -0.56831 0.25178 0 0 0 0 0 0.0262 0.41974 0 2.15431 -0.259 0 1.0402 0.17011 1.01631 2.12382
GLY_220 -2.50251 0.1325 2.27541 -5e-05 0 0 1.05544 -1.30046 -0 -0 -0.68065 -0.4042 0 0 0 0 0 -0.17849 0 0 0 -1.32447 0 0.83697 -0.24219 0.50793 -1.82476
LYS_221 -5.44668 0.35198 5.51375 -0.36053 0.0374 0.16707 2.04513 -2.41981 -0.04217 -0.22238 -2.80262 0.07033 0 0 -0.43386 0 0 -0.05098 0.02078 1.83966 0 0.08637 0 -1.5107 -0.41109 0.2322 -3.33616
TYR_222 -7.00644 0.61517 2.08985 -0.62446 0.04861 0.35126 0.64549 -1.77129 -0.00381 -0.06425 -0.29645 -0.229 0 0 0 0 0 -0.06354 0.00821 0 2.42111 -0.1466 0.01358 1.2797 0.16876 0.2651 -2.299
THR_223 -5.12161 0.45751 4.90015 -0.1065 0.07413 0.07658 2.75995 -2.4446 -0 -0 -2.73753 -0.76366 0 0 0 -0.37216 0 -0.00374 0.00273 0.10026 0 -0.57752 2.44575 -1.0874 -0.01245 0.4129 -1.99722
HIS_224 -6.21611 0.46354 5.26658 -0.74781 0.01364 0.83677 1.6928 -2.57691 -0 -0 -1.27696 -2.32064 0 0 0 0 0 0.00528 0.27971 0 1.69835 -0.00805 0 -0.45461 -0.40089 0.39148 -3.35383
GLN_225 -9.15647 0.99858 8.64283 -0.55423 0.11586 0.58044 4.04653 -4.04257 -0.00261 -0.04195 -3.31835 -0.38921 0 0 -1.12235 0 0 0.35838 0.05588 0 4.2127 -0.16973 0 -0.18838 -0.33401 0.47648 0.16781
SER_226 -5.67528 0.63164 6.88874 -0.02487 0 0.05883 3.69468 -3.21182 -0.00677 -0.083 -2.18436 -0.57536 0 0 0 -0.49719 0 0.13047 0.01158 1.0716 0 0.32059 0.73799 -0.77834 -0.10353 0.70243 1.10803
ASP_227 -7.86307 0.93661 9.19548 -0.10658 0.00705 0.32549 4.46957 -4.34234 -0.01457 -0.09866 -7.29979 -0.44142 0 0 -2.09858 0 0 0.32609 0.03516 0 1.70271 0.03704 0 -2.3716 -0.1025 0.74413 -6.95978
VAL_228 -10.0206 1.72823 4.48214 -0.30611 0.19529 0.06688 3.45266 -3.48096 -0 -0 -2.35547 -0.01789 0 0 0 0 0 0.12643 0.12804 0.05201 0 -0.25353 0 1.9342 -0.18843 0.64383 -3.81328
TRP_229 -14.0144 1.27414 7.53056 -0.96295 0.14851 0.54884 3.52156 -5.0521 -0.00067 -0.0155 -2.79596 -0.44311 0 0 0 0 0 -0.01653 0.03047 0 2.44085 -0.36877 0 1.6906 0.10634 0.62469 -5.75344
SER_230 -6.70399 0.48123 7.35125 -0.02856 0 0.02184 3.77742 -3.50241 -0.02206 -0.15549 -3.91564 -0.66027 0 0 -0.42562 0 0 0.18103 0.10521 0.52957 0 0.28444 1.97114 -0.77834 0.06597 0.57547 -0.84782
TYR_231 -11.4762 1.42968 4.9708 -0.86713 0.04662 0.28772 3.94047 -3.70262 -0.02915 -0.19783 -3.23549 -0.30955 0 0 0 0 0 0.04034 0.01438 0 1.77835 -0.4156 1e-05 1.2797 -0.01923 0.38994 -6.07477
GLY_232 -5.97584 0.35119 5.21452 -4e-05 0 0 2.55315 -2.77335 -0 -0 -1.99505 -0.4249 0 0 0 0 0 -0.109 0 0 0 0.36499 0 0.83697 0.59025 0.27609 -1.09102
VAL_233 -8.70208 0.82721 5.58493 -0.30803 0.23252 0.07178 3.54266 -3.51589 -0 -0 -2.26777 -0.21548 0 0 0 0 0 -0.0569 0.0779 0.12077 0 -0.26722 0 1.9342 0.46631 0.32751 -2.14757
THR_234 -8.24106 0.77551 6.80517 -0.19731 0.07561 0.06921 3.79687 -3.77812 -0.01384 -0.11624 -3.03045 -0.01992 0 0 0 0 0 0.02777 0 0.07148 0 0.04652 2.35754 -1.0874 0.0132 0.35028 -2.0952
VAL_235 -8.30764 0.60293 4.20188 -0.30647 0.17655 0.06949 3.00754 -2.8516 -0.00274 -0.01911 -3.28 -0.15398 0 0 0 0 0 -0.03559 0.01228 0.08213 0 -0.25096 0 1.9342 0.02697 0.33712 -4.757
TRP_236 -14.0307 1.73137 6.38385 -1.30261 0.11583 0.44045 4.13535 -4.31698 -0.00536 -0.04106 -4.88897 -0.34991 0 0 -0.52429 0 0 0.04658 0.1077 0 1.77695 -0.22424 0 1.6906 -0.11151 0.48944 -8.87754
GLU_237 -9.1241 0.46669 9.59466 -0.19851 0.00671 0.26744 4.55945 -4.5763 -0.03403 -0.23846 -7.13707 -0.44829 0 0 -0.86818 -0.43962 0 -0.07361 0.0442 0 4.4543 -0.33672 0 -2.7348 -0.384 0.56276 -6.6375
LEU_238 -8.74865 1.34013 3.24726 -0.51285 0.33463 0.11515 2.67084 -2.8273 -0 -0 -1.4516 0.27224 0 0 0 0 0 -0.01207 0.45755 0.46823 0 -0.20042 0 0.18072 -0.29516 0.64487 -4.31642
MET_239 -10.4983 0.96338 3.0644 -0.41317 0.10117 0.27031 2.20713 -2.36298 -0 -0 -1.21849 -0.10014 0 0 0 0 0 -0.03631 0.03684 2.29099 0 -0.16626 0 0.60916 -0.09182 0.5043 -4.83975
THR_240 -7.34457 0.8355 4.83899 -0.1408 0.04483 0.07662 3.06839 -2.97144 -0.00274 -0.01911 -3.41372 -0.20315 0 0 -1.06406 0 0 -0.04855 0.01831 0.02698 0 -0.18402 4.13838 -1.0874 -0.39556 0.4952 -3.33192
PHE_241 -8.98643 0.94054 3.33564 -0.6268 0.0609 0.39617 1.82044 -2.7947 -0 -0 -1.13279 -0.15274 0 0 0 0 0 -0.05313 0.04523 0 1.96425 0.35021 0 1.0402 0.04072 0.58443 -3.16788
GLY_242 -3.70799 0.20814 3.43028 -5e-05 0 0 1.92973 -1.88012 -0 -0 -2.63969 -0.37382 0 0 -1.29042 0 0 -0.15948 0 0 0 -1.44836 0 0.83697 0.00044 0.48851 -4.60588
ALA_243 -3.43705 0.49115 2.26209 -0.02333 0 0 1.2309 -1.49275 -0 -0 -0.95079 -0.18129 0 0 -0.37492 0 0 -0.0263 0 0 0 -0.16121 0 1.8394 -0.70583 0.37673 -1.1532
GLU_244 -3.98847 0.45521 3.56817 -0.30141 0.06308 0.37714 0.65381 -1.79301 -0 -0 -1.50355 -0.2924 0 0 0 0 0 0.13443 0.0162 0 2.8916 0.06816 0 -2.7348 -0.59467 1.02681 -1.95371
PRO_245 -6.91652 1.27077 2.99845 -0.13636 0.00116 0.09975 1.41558 -1.45101 -0 -0 -2.02909 0.17787 0 0 -0.49021 0 0 -0.05468 0.03309 0.22146 0 -0.97805 0 -2.4119 -0.60686 1.13379 -7.72276
TYR_246 -8.95661 0.9844 2.95029 -0.64832 0.05221 0.39737 2.25028 -2.36326 -0.02161 -0.18242 -0.66754 -0.4815 0 0 0 0 0 0.42842 0.12048 0 1.95746 0.12981 0.08311 1.2797 0.10661 0.45435 -2.12678
ALA_247 -2.83952 0.34927 2.62795 -0.02356 0 0 0.69127 -1.51716 -0 -0 0.38918 -0.36482 0 0 0 0 0 -0.07489 0 0 0 -0.36709 0 1.8394 0.18833 0.32926 1.22761
GLY_248 -1.38916 0.21146 1.04508 -6e-05 0 0 0.02017 -0.70794 -0 -0 -0.00626 -0.39019 0 0 0 0 0 -0.07663 0 0 0 0.28577 0 0.83697 -0.35845 0.22715 -0.3021
LEU_249 -4.81455 0.49858 2.43046 -0.63291 0.49495 0.1372 1.26758 -1.6319 -0 -0 -0.4285 0.26257 0 0 0 0 0 0.20259 0.24137 1.45693 0 -0.24026 0 0.18072 -0.13182 0.53976 -0.16725
ARG_250 -5.4872 0.45383 5.24142 -0.66246 0.09433 0.44378 3.05605 -2.4772 -0 -0 -3.84773 0.51116 0 0 0 -1.30094 0 0.03834 0.2236 1.7615 0 -0.12254 0 -1.2888 -0.24374 0.88056 -2.72604
LEU_251 -10.2367 2.06267 4.26003 -0.55688 0.24363 0.1406 2.59152 -3.30502 -0 -0 -0.64477 0.21159 0 0 0 0 0 0.23532 0.45504 0.24169 0 -0.20837 0 0.18072 -0.30688 1.40558 -3.23025
ALA_252 -3.50837 0.3776 2.08587 -0.02392 0 0 0.96067 -1.36273 -0 -0 -0.20574 -0.40849 0 0 0 0 0 -0.0864 0 0 0 -0.26669 0 1.8394 -0.56212 1.03867 -0.12224
GLU_253 -6.00986 0.39459 6.1428 -0.21812 0.04731 0.33914 3.58669 -2.68598 -0.00463 -0.04475 -4.2864 -0.5258 0 0 0 -1.30094 0 -0.01616 0.02393 0 3.16976 -0.15012 0 -2.7348 -0.30411 0.34988 -4.22758
VAL_254 -7.88621 1.09782 3.44886 -0.31586 0.16043 0.07171 2.71781 -2.59048 -0 -0 -2.15965 -0.06111 0 0 0 0 0 0.07099 0.0438 0.13111 0 -0.11148 0 1.9342 5.81631 1.66826 4.0365
PRO_255 -6.3505 1.19354 3.01575 -0.06989 0 0.04318 1.60981 -1.61916 -0 -0 -1.30787 0.62792 0 0 0 0 0 -0.172 0.01993 0.26704 0 -0.15491 0 -2.4119 5.69114 1.72082 2.10289
ASP_256 -4.56385 0.4086 6.93495 -0.21142 0.00106 0.68727 3.27409 -2.94192 -0.02881 -0.09178 -5.00867 -0.09703 0 0 0 -0.51057 0 -0.03237 0.04666 0 3.43047 0.01839 0 -2.3716 0.0011 0.48431 -0.57113
LEU_257 -7.45227 0.61064 5.76769 -0.47731 0.21856 0.10738 2.89189 -2.97228 -0 -0 -2.30921 0.21843 0 0 0 0 0 0.03399 0.08236 0.30479 0 -0.2819 0 0.18072 -0.13115 0.4008 -2.80688
LEU_258 -9.63014 1.39069 4.99375 -0.49376 0.22242 0.11166 3.44651 -3.41687 -0.00463 -0.04475 -3.15221 0.25582 0 0 0 0 0 0.07192 0.0139 0.43415 0 -0.25842 0 0.18072 -0.29234 0.67308 -5.49851
GLU_259 -5.08885 0.31101 5.18857 -0.4352 0.06729 0.83918 2.36621 -2.50398 -0 -0 -1.86067 -0.55967 0 0 0 -1.0322 0 -0.03529 0.2218 0 3.78432 -0.35204 0 -2.7348 -0.47016 0.63109 -1.66341
LYS_260 -3.49651 0.27022 5.40092 -0.38072 0.05864 0.25125 2.30923 -2.23738 -0.02881 -0.09178 -4.42948 0.17325 0 0 0 -0.51057 0 -0.0497 0.09055 2.16127 0 -0.00592 0 -1.5107 -0.51885 0.33093 -2.21414
GLY_261 -2.48661 0.12804 3.16423 -5e-05 0 0 1.17332 -1.54417 -0.02576 -0.08275 -1.07961 -0.34693 0 0 0 0 0 -0.1811 0 0 0 -1.51937 0 0.83697 -0.43524 0.5248 -1.87424
GLU_262 -4.85631 0.77486 6.57708 -0.37378 0.06001 0.66911 2.45259 -2.73769 -0.0105 -0.11723 -4.99723 -0.66211 0 0 -0.47543 0 0 -0.01628 0.04221 0 3.59024 -0.01773 0 -2.7348 -0.42564 0.56667 -2.69197
ARG_263 -7.91738 0.663 6.62398 -0.91073 0.21761 0.64788 3.05042 -3.15306 -0.02576 -0.08275 -2.56013 0.0178 0 0 -1.57072 0 0 -0.01719 0.0774 2.03839 0 -0.07613 0 -1.2888 -0.12223 0.52565 -3.86275
LEU_264 -7.8962 1.0669 0.70498 -0.48859 0.30029 0.09131 1.35424 -1.63988 -0.01047 -0.05069 -1.00506 0.36595 0 0 -0.49819 0 0 -0.06072 0.08789 0.77997 0 -0.08308 0 0.18072 -0.27697 0.58382 -6.49378
ALA_265 -3.05025 0.11383 2.84286 -0.02487 0 0 1.8232 -1.51378 -0 -0 -2.13936 -0.18748 0 0 -0.52429 0 0 -0.04585 0 0 0 -0.14715 0 1.8394 -0.7744 0.3338 -1.45433
GLN_266 -6.09693 0.86915 5.11355 -0.31462 0.06014 0.18191 2.19339 -2.37535 -0.03413 -0.28046 -2.74793 -0.10487 0 0 -1.20737 -0.55209 0 -0.06184 0.12896 0 2.79292 0.11853 0 -0.18838 -0.56461 1.03623 -2.0338
PRO_267 -7.28269 1.07862 3.51646 -0.12599 0.00257 0.09291 1.49903 -1.45538 -0 -0 -0.74289 0.24354 0 0 0 0 0 -0.06412 0.0822 0.11948 0 -1.10599 0 -2.4119 -0.42813 1.24446 -5.73782
GLN_268 -3.60958 0.25969 2.761 -0.7184 0.26881 1.06699 1.29147 -1.48722 -0.01993 -0.15682 -1.19308 -2.14549 0 0 -0.68914 0 0 -0.13241 0.09493 0 2.76131 -0.01212 0 -0.18838 -0.20809 0.62897 -1.42748
ILE_269 -8.89993 1.28386 2.8715 -0.60343 0.43319 0.19607 2.49094 -2.3248 -0.01313 -0.04535 -1.76654 0.00722 0 0 0 0 0 0.19036 0.06057 0.72974 0 -0.02052 0 0.73287 0.15342 0.86865 -3.6553
CYS_270 -6.84838 0.68017 3.19821 -0.04563 0 0.01688 1.63874 -1.53811 -0 -0 -2.07608 -0.19923 0 0 -0.45092 0 0 0.62785 0.07269 0.2053 0 0.00342 0 3.6196 0.04545 1.18098 0.13094
THR_271 -6.82964 0.5833 4.869 -0.21143 0.15181 0.07835 3.3552 -2.7372 -0.01313 -0.04535 -4.61028 -0.88394 0 0 -0.46397 0 0 0.06475 0.19752 1.57393 0 -0.51478 2.35659 -1.0874 -0.00991 0.99674 -3.17983
ILE_272 -5.21322 0.44564 3.97776 -0.71566 0.42653 0.25802 2.02486 -2.05552 -0.004 -0.01741 -1.82884 0.40946 0 0 -0.02621 0 0 -0.05113 0.00368 0.93973 0 0.018 0 0.73287 -0.1234 0.61346 -0.18538
ASP_273 -4.08401 0.44499 3.13161 -0.11832 0.01508 0.36803 1.13764 -1.70718 -0 -0 -0.15521 -0.35363 0 0 0 0 0 -0.08083 0.00503 0 1.79795 -0.03726 0 -2.3716 -0.30917 0.38845 -1.92841
VAL_274 -8.13399 1.03732 2.08003 -0.28457 0.1285 0.06285 2.32872 -2.29912 -0 -0 -1.28469 -0.30013 0 0 0 0 0 -0.033 0.03275 0.22904 0 -0.44833 0 1.9342 -0.14503 0.34518 -4.75027
TYR_275 -10.045 1.21195 4.97256 -0.9227 0.08914 0.38567 3.42754 -3.22207 -0 -0 -2.72813 -0.27293 0 0 -0.49819 0 0 -0.00671 0.08651 0 2.49474 -0.11968 0.02426 1.2797 -0.01801 0.51976 -3.34161
MET_276 -6.8046 0.56734 5.13811 -0.83238 0.29601 0.24152 2.4111 -2.57539 -0 -0 -2.26889 -0.10622 0 0 0 0 0 0.04422 0.21568 0.87585 0 -0.12676 0 0.60916 -0.2483 0.89183 -1.67172
VAL_277 -6.43454 0.5021 3.80941 -0.2948 0.1606 0.0672 2.76326 -2.45014 -0 -0 -2.54881 -0.20043 0 0 0 0 0 -0.06123 0.00101 0.06781 0 -0.35755 0 1.9342 -0.18616 0.91855 -2.30953
MET_278 -11.3395 1.34139 5.34949 -0.36205 0.09189 0.11614 2.92794 -3.19994 -0 -0 -1.17085 -0.02574 0 0 0 0 0 -0.01344 0.0476 1.75576 0 -0.0146 0 0.60916 -0.07907 0.59161 -3.37424
VAL_279 -7.07336 0.68199 4.06892 -0.32063 0.26406 0.07434 2.38113 -2.66967 -0 -0 -0.80666 -0.21627 0 0 0 0 0 -0.01626 0.00045 0.06529 0 -0.31585 0 1.9342 -0.10668 0.45505 -1.59994
LYS_280 -6.04069 0.45026 5.69694 -0.30363 0.03082 0.1351 2.24898 -2.579 -0.03471 -0.15586 -2.30846 -0.02449 0 0 0 0 0 0.04847 0.01594 1.72019 0 -0.03566 0 -1.5107 -0.30749 0.33464 -2.61933
CYS_281 -8.99417 1.27592 4.94447 -0.05127 6e-05 0.01816 2.65959 -2.81521 -0.00261 -0.04195 -2.14737 0.00125 0 0 0 0 0 -0.07218 0.00404 0.36648 0 0.29636 0 3.6196 -0.29395 0.4126 -0.82019
TRP_282 -13.8208 1.48713 5.89052 -0.76967 0.12583 0.46112 3.95198 -4.0617 -0 -0 -3.05322 -0.45132 0 0 -1.09529 0 0 -0.02534 0.04755 0 2.67706 -0.05307 0 1.6906 0.11589 0.67285 -6.20993
MET_283 -6.30394 0.52739 5.8113 -0.50778 0.16405 0.13308 2.77276 -2.67394 -9e-05 -0.00116 -1.59838 0.18346 0 0 -1.06716 0 0 0.02024 0.15916 1.8095 0 0.06594 0 0.60916 -0.16059 0.57431 0.5173
ILE_284 -4.22563 0.34931 2.72827 -0.5012 0.40267 0.10432 1.1891 -1.60629 -0 -0 0.31392 -0.07039 0 0 0 0 0 -0.01839 0.03549 0.60187 0 -0.41969 0 0.73287 -0.32846 0.43378 -0.27845
ASP_285 -5.23406 0.41272 7.31688 -0.22163 0.11023 0.71024 3.31766 -3.03241 -0 -0 -4.18869 -1.49959 0 0 -0.58186 -0.94991 0 -0.0764 0.03714 0 2.24571 -0.65775 0 -2.3716 -0.18713 0.44807 -4.40238
GLU_286 -6.13988 0.43733 7.89706 -0.32707 0.07358 0.4171 2.84047 -3.17763 -0.02909 -0.20294 -3.17775 -0.46266 0 0 -0.653 -0.37216 0 -0.10328 0.08184 0 3.6918 -0.24323 0 -2.7348 -0.3708 0.38872 -2.16636
ASN_287 -3.40972 0.3427 4.23589 -0.23413 0.03512 0.33246 1.36866 -1.87515 -0.02087 -0.15991 -2.78421 -0.36538 0 0 -0.58186 -0.94991 0 -0.01025 0.07674 0 2.82695 -0.28867 0 -0.93687 -0.56336 0.39912 -2.56267
ILE_288 -4.25388 0.41807 3.56216 -0.6518 0.44485 0.15243 1.3826 -1.5749 -0 -0 -0.63565 -0.03011 0 0 0 0 0 0.0371 0.0066 0.98209 0 -0.37606 0 0.73287 -0.20107 0.4514 0.44669
ARG_289 -11.9142 1.10218 11.9959 -0.57322 0.20341 0.33178 4.95376 -5.2449 -0.00822 -0.04302 -4.88398 0.59329 0 0 -1.53652 -1.68715 0 -0.03849 2.93287 2.6909 0 0.05248 0 -1.2888 0.04961 1.78887 -0.52347
PRO_290 -5.5854 0.86277 2.90318 -0.13193 0.00352 0.09761 1.30619 -1.34637 -0 -0 -0.94011 0.20564 0 0 0 0 0 -0.06961 0.05421 0.17169 0 -1.0735 0 -2.4119 -0.51929 1.73804 -4.73528
THR_291 -5.87185 0.34796 6.68236 -0.11732 0.08288 0.07918 3.88102 -3.0246 -0 -0 -4.15802 -0.56074 0 0 -1.27397 0 0 -0.01424 0.0366 0.0557 0 -0.4962 2.37405 -1.0874 -0.63775 0.55961 -3.14274
PHE_292 -12.1234 1.73539 3.60143 -0.68221 0.06262 0.29582 2.69559 -3.15434 -0 -0 -2.36103 -0.06307 0 0 -1.06621 0 0 0.16337 0.20852 0 2.32256 0.01743 0 1.0402 -0.34142 0.82598 -6.82274
LYS_293 -6.52709 0.57139 6.31765 -0.57569 0.11538 0.31355 2.00084 -2.78559 -0.0426 -0.21863 -1.6754 0.22732 0 0 0 0 0 -0.01065 0.21695 3.16632 0 0.0729 0 -1.5107 -0.1385 0.73229 0.24975
GLU_294 -6.01144 0.26863 7.29507 -0.21044 0.03743 0.3072 3.38245 -3.15533 -0 -0 -2.54908 -0.53336 0 0 -1.27397 0 0 -0.0304 0.06156 0 3.27697 -0.21289 0 -2.7348 -0.26608 0.39496 -1.95352
LEU_295 -9.38988 1.73116 3.57578 -0.52953 0.24589 0.1241 2.2704 -2.85627 -0.01368 -0.07576 -1.45894 0.24544 0 0 0 0 0 -0.01686 0.04631 0.41802 0 -0.26058 0 0.18072 -0.36735 0.68073 -5.45033
ALA_296 -6.18855 0.53384 4.67713 -0.01964 0 0 3.31501 -3.08002 -0 -0 -3.87793 -0.34979 0 0 0 0 0 -0.01061 0 0 0 -0.02669 0 1.8394 -0.12602 0.83086 -2.483
ASN_297 -5.0652 0.26655 6.63879 -0.19168 0.11485 0.29144 3.14458 -3.02537 -0.02271 -0.10883 -3.3626 -0.30707 0 0 0 -1.02675 0 0.03192 0.01067 0 1.44912 0.13224 0 -0.93687 -0.03171 0.61543 -1.38319
GLU_298 -5.95768 0.33485 6.55164 -0.23889 0.04417 0.36662 2.17155 -2.91379 -0.05511 -0.27341 -1.86038 -0.56609 0 0 0 0 0 -0.04047 0.07957 0 2.9441 -0.0788 0 -2.7348 -0.25513 0.58156 -1.9005
PHE_299 -10.8663 2.10821 2.75976 -0.95444 0.38265 0.65682 2.95767 -3.06115 -0.02011 -0.13356 -0.67532 0.40189 0 0 0 0 0 0.44795 2.37032 0 3.15847 -0.00741 0 1.0402 -0.03349 29.4127 29.9449
THR_300 -6.84461 1.35359 6.113 -0.21007 0.2314 0.07785 3.58398 -3.32608 -0.03379 -0.20932 -2.52848 -0.17115 0 0 0 0 0 -0.01607 0.00205 0.06685 0 -0.01447 2.26079 -1.0874 0.36555 29.7028 29.3165
ARG_301 -6.16052 0.35859 6.1971 -0.54886 0.08157 0.30429 1.99865 -2.68683 -0.04445 -0.3483 -1.29486 0.55652 0 0 0 0 0 0.12832 0.1463 2.59545 0 -0.19246 0 -1.2888 -0.0561 0.66432 0.40995
MET_302 -10.6245 2.11903 3.84719 -0.30918 0.04716 0.13004 2.54665 -2.80773 -0 -0 -0.42252 0.14701 0 0 0 0 0 0.01759 0.34033 2.61507 0 0.05714 0 0.60916 -0.3027 0.55347 -1.43677
ALA_303 -5.24874 0.7589 2.63469 -0.02451 5e-05 0 1.75013 -2.07481 -0 -0 -0.07479 -0.41025 0 0 0 0 0 0.07484 0 0 0 -0.05013 0 1.8394 -0.3936 0.65192 -0.5669
ARG_304 -4.0929 0.52023 3.63888 -0.46793 0.07213 0.25556 1.31276 -1.69066 -0.009 -0.09578 -0.68365 0.29296 0 0 0 0 0 -0.02546 0.15839 2.09543 0 -0.14377 0 -1.2888 -0.59697 0.44006 -0.30852
ASP_305 -4.59743 1.05447 5.45784 -0.29173 0.07909 0.95787 2.30778 -2.29651 -0 -0 -3.64141 -0.06338 0 0 0 -0.80771 0 0.18978 0.00703 0 2.0566 -0.6066 0 -2.3716 0.02354 0.90031 -1.64205
PRO_306 -7.52026 2.39621 4.52604 -0.07022 0 0.04308 2.01012 -1.94997 -0 -0 -1.77264 0.59993 0 0 0 0 0 -0.02522 0.04656 0.20341 0 -0.26343 0 -2.4119 6.2947 2.32382 4.43023
PRO_307 -3.75113 1.145 2.45223 -0.07981 1e-05 0.04822 0.62451 -0.88257 -0.00308 -0.04937 -0.25858 0.56459 0 0 0 0 0 -0.211 0.02029 0.39491 0 -0.72801 0 -2.4119 6.16602 1.99067 5.03101
ARG_308 -5.28325 0.68503 5.23994 -0.78716 0.24808 0.51262 2.6175 -2.34648 -0 -0 -4.7478 -0.21243 0 0 0 -1.91077 0 0.11944 0.32218 3.07763 0 -0.19872 0 -1.2888 0.32462 0.90639 -2.722
TYR_309 -9.17049 1.0632 3.37344 -0.64482 0.05002 0.3565 2.70916 -2.54574 -0.05045 -0.30367 -2.0441 -0.096 0 0 0 0 0 0.10489 0.00338 0 2.219 -0.33552 0.01796 1.2797 0.95133 0.73271 -2.32949
LEU_310 -8.89458 1.18089 1.05954 -0.48514 0.28582 0.09486 1.32088 -1.72772 -0.02741 -0.13969 -0.86928 0.0895 0 0 0 0 0 0.03472 0.01417 0.83422 0 -0.20389 0 0.18072 0.7435 0.38528 -6.12361
VAL_311 -6.01644 0.83379 2.47976 -0.31964 0.52186 0.08117 1.65862 -1.78509 -0.02875 -0.18912 -1.13694 -0.71723 0 0 0 0 0 0.05155 0.03407 0.13556 0 -0.23168 0 1.9342 0.16188 0.62305 -1.90938
ILE_312 -5.79746 0.72848 0.28771 -0.48648 0.33138 0.10402 0.4653 -1.05053 -0.00074 -0.00212 -0.02225 -0.16321 0 0 0 0 0 -0.02116 0.01084 0.28378 0 -0.63119 0 0.73287 0.05584 0.9409 -4.23403
LYS_313 -3.48643 0.17227 3.70135 -0.29832 0.03124 0.13631 1.17437 -1.66515 -0.03007 -0.07335 -1.20523 0.04213 0 0 -0.19084 0 0 0.02959 0.03368 1.9646 0 -0.05246 0 -1.5107 -0.30223 0.69415 -0.83509
ARG_314 -1.82178 0.07782 2.83607 -0.43796 0.05304 0.22351 0.91969 -1.08777 -0 -0 -1.96239 0.27911 0 0 0 -1.06013 0 0.04528 0.08488 2.01749 0 -0.14047 0 -1.2888 -0.24397 0.32537 -1.18103
GLU_315 -2.02275 0.16443 2.25717 -0.1989 0.02282 0.29219 0.33241 -0.96129 -0.00489 -0.07052 -0.06183 -0.65375 0 0 0 0 0 0.01109 0.01098 0 3.19933 -0.0732 0 -2.7348 -0.04555 0.26601 -0.27106
SER_316 -1.02187 0.04416 0.88341 -0.02637 0 0.06105 0.08951 -0.40216 -0 -0 0.2272 -0.52752 0 0 0 0 0 -0.02304 0.00374 0.16737 0 -0.45585 0.60091 -0.77834 -0.22767 0.13677 -1.2487
GLY_317 -1.17317 0.25999 2.12124 -0.00063 0 0 0.93805 -0.88782 -0.03496 -0.14387 -1.14393 -0.20946 0 0 -0.19084 0 0 -0.1548 0 0 0 -1.53805 0 0.83697 0.56757 0.46637 -0.28736
PRO_318 -0.7153 0.20091 0.58446 -0.20069 0.00676 0.14652 0.00988 -0.26661 -0 -0 0.10939 0.01702 0 0 0 0 0 0.01541 0.0043 0.38011 0 -0.89014 0 -2.4119 0.66891 0.54147 -1.79948
GLY_319 -1.52096 0.40349 1.53841 -0.00217 0 0 0.54292 -0.84724 -0 -0 0.12923 -0.39148 0 0 0 0 0 -0.13347 0 0 0 -1.41365 0 0.83697 0.05895 0.16869 -0.6303
ILE_320 -4.78635 0.85772 0.60283 -0.62981 0.49135 0.2438 0.43899 -1.16934 -0.00419 -0.0373 0.22039 -0.55707 0 0 0 0 0 0.00745 0.12707 0.98679 0 0.96972 0 0.73287 5.79366 0.48903 4.77763
ALA_321 -2.06657 0.8046 1.38979 -0.02835 0.01381 0 0.5529 -0.9877 -0 -0 0.52981 -0.38169 0 0 0 0 0 0.03486 0 0 0 0.22326 0 1.8394 10.5773 2.28976 14.7912
PRO_322 -3.51449 1.0845 1.72594 -0.10845 7e-05 0.08005 0.53069 -0.78142 -0 -0 -0.11255 0.3356 0 0 0 0 0 -0.01955 0.08827 0.13495 0 -1.22722 0 -2.4119 4.8389 2.09282 2.73622
GLY_323 -1.40217 0.31857 1.48049 -0.00154 0 0 0.42548 -0.71996 -0.00072 -0.00439 0.471 -0.3388 0 0 0 0 0 0.03354 0 0 0 -1.31099 0 0.83697 0.09273 0.75468 0.63488
PRO_324 -5.03059 1.03425 1.94358 -0.08879 0.00336 0.0553 0.73969 -1.06286 -0 -0 -0.1979 0.61163 0 0 0 0 0 -0.02828 0.01626 0.55745 0 -0.46068 0 -2.4119 0.08565 1.66054 -2.57329
GLU_325 -6.00863 1.23919 5.32986 -0.2519 0.03136 0.40919 2.01098 -2.38896 -0 -0 -2.39691 -0.3422 0 0 0 0 0 0.06141 0.0129 0 4.03103 -0.03152 0 -2.7348 -0.20905 2.18759 0.94952
PRO_326 -6.67053 1.34022 3.3567 -0.06767 0 0.04311 1.69093 -1.55045 -0.00302 -0.01199 -0.43487 0.6397 0 0 0 0 0 0.04685 0.07528 0.1424 0 -0.39107 0 -2.4119 0.18491 1.27109 -2.75032
HIS_327 -5.55468 0.48646 4.98281 -0.67306 0.00913 0.72181 1.96628 -2.3747 -0 -0 -0.92058 -0.28293 0 0 0 -0.9627 0 0.00999 0.03698 0 1.58453 -0.20893 0 -0.45461 0.50269 0.41663 -0.71489
GLY_328 -1.86502 0.16623 2.26626 -7e-05 0 0 0.87007 -1.1334 -0 -0 -1.60668 -0.36204 0 0 0 0 0 -0.09783 0 0 0 0.33028 0 0.83697 0.31074 0.36036 0.07587
LEU_329 -7.60316 0.74736 2.7933 -0.45183 0.13351 0.07324 1.61404 -2.09369 -0.00302 -0.01199 -0.69846 0.25768 0 0 0 0 0 -0.00689 0.06889 0.411 0 -0.35059 0 0.18072 -0.14237 0.43532 -4.64693
THR_330 -4.25326 0.30099 5.26601 -0.11796 0.08222 0.0809 2.49067 -2.25894 -0.00907 -0.05873 -1.84182 -0.54093 0 0 -0.70983 0 0 0.02021 0.01059 0.04607 0 -0.4142 2.31842 -1.0874 -0.42426 0.57981 -0.52052
ASN_331 -3.02487 0.30288 4.00917 -0.17823 0.03281 0.26677 1.62498 -1.7754 -0 -0 -1.22297 -0.34808 0 0 0 0 0 -0.03188 0.00378 0 1.43482 0.29226 0 -0.93687 -0.25485 0.38079 0.5751
LYS_332 -4.22022 0.44453 6.06918 -0.43156 0.05516 0.25435 2.48265 -2.52252 -0 -0 -2.26555 0.11409 0 0 0 -0.29057 0 0.00298 0.02663 2.26368 0 0.07047 0 -1.5107 0.07162 0.23114 0.84536
LYS_333 -6.65214 0.26163 6.53452 -0.30986 0.02502 0.1379 2.60112 -2.78483 -0.01796 -0.11437 -0.76876 -0.00546 0 0 -0.70983 -0.69754 0 -0.00554 0.02054 1.68609 0 -0.05281 0 -1.5107 -0.19797 0.3068 -2.25411
LEU_334 -7.28219 0.49935 5.66115 -0.66738 0.17316 0.23444 2.75453 -2.99202 -0.01271 -0.07474 -3.51335 0.13378 0 0 0 0 0 -0.03352 0.05595 0.74506 0 -0.17467 0 0.18072 -0.17343 0.47506 -4.01079
GLU_335 -6.13502 0.70363 6.34679 -0.21469 0.01948 0.28824 2.78804 -2.94408 -0.00907 -0.05873 -2.26526 -0.59601 0 0 0 0 0 -0.04301 0.07857 0 3.22994 -0.34098 0 -2.7348 -0.26484 0.64804 -1.50375
GLU_336 -3.93448 0.33645 5.99765 -0.23019 0.02983 0.33601 2.60017 -2.45405 -0.01796 -0.11437 -4.02687 -0.62334 0 0 -0.5542 -0.29057 0 0.08717 0.13335 0 3.31387 -0.28202 0 -2.7348 -0.5731 0.48719 -2.51424
VAL_337 -7.46278 1.65831 3.46971 -0.34318 0.23752 0.0812 2.59567 -2.70391 -0.04182 -0.30472 -1.0231 0.06029 0 0 0 0 0 0.02003 0.03821 1.54474 0 -0.47964 0 1.9342 -0.14896 0.74785 -0.12038
GLU_338 -5.30057 0.38513 3.99807 -0.35716 0.09072 0.41036 1.25611 -2.03635 -0 -0 -0.76228 -0.66088 0 0 0 0 0 -0.09379 0.04825 0 4.42266 -0.32246 0 -2.7348 -0.23704 0.73368 -1.16035
LEU_339 -3.89125 0.32932 2.9421 -0.52214 0.2047 0.15689 1.30733 -1.44624 -0.01271 -0.07474 -1.41726 0.11811 0 0 0 0 0 -0.07264 0.05253 0.08789 0 -0.14454 0 0.18072 -0.62688 0.39035 -2.43846
GLU_340 -5.72323 0.68337 6.57462 -0.42419 0.05406 0.59203 2.66586 -2.63386 -0.01909 -0.15516 -2.39953 -0.98736 0 0 0 -0.76568 0 -0.09196 0.01957 0 3.97165 -0.01871 0 -2.7348 -0.48522 1.12501 -0.75261
PRO_341 -2.63226 0.42659 2.01433 -0.10208 0.00422 0.06404 0.37626 -0.65956 -0 -0 0.2976 0.67549 0 0 0 0 0 0.02132 0.00525 0.33142 0 -0.04059 0 -2.4119 -0.14417 1.05184 -0.7222
GLU_342 -4.46347 0.7504 4.14631 -0.18104 0.0305 0.26411 1.46991 -1.76278 -0.00496 -0.04696 -0.36714 -0.44517 0 0 0 0 0 10.5417 0.04838 0 2.52992 0.35639 0 -2.7348 0.43254 10.4566 21.0204
LEU_343 -5.35351 0.92691 3.36723 -0.46892 0.16025 0.09331 1.772 -1.88254 -0.01053 -0.07179 -1.6965 0.30032 0 0 0 0 0 0.02363 0.09603 0.42226 0 -0.23624 0 0.18072 0.47535 10.9611 9.05905
ASP_344 -7.80126 0.87487 8.82025 -0.16714 0.06331 0.54041 3.64099 -3.81431 -0.01638 -0.06012 -3.90635 -3.01191 0 0 0 0 0 -0.07399 0.4333 0 4.05572 -0.02997 0 -2.3716 -0.15615 1.47554 -1.5048
LEU_345 -8.23898 1.16945 4.61277 -0.54201 0.23761 0.14858 2.54358 -2.99363 -0.00021 -0.00086 -1.66099 -0.03058 0 0 -0.69876 0 0 0.00067 0.37636 3.27829 0 -0.27432 0 0.18072 -0.4134 1.40367 -0.90203
ASP_346 -2.22448 0.18749 2.98554 -0.10723 0.0031 0.33247 0.68306 -1.35876 -0.00021 -0.00086 -0.1939 -0.1283 0 0 0 0 0 0.1128 0.00072 0 2.00772 -0.06101 0 -2.3716 -0.11526 0.73946 0.49075
LEU_347 -3.85943 0.31985 3.10162 -0.51722 0.19082 0.14161 1.20515 -1.69191 -0 -0 -0.59725 0.19583 0 0 0 0 0 0.17674 0.03989 0.27986 0 -0.28 0 0.18072 0.07881 0.73857 -0.29634
ASP_348 -6.21116 0.53229 6.94886 -0.1107 0.00109 0.34332 2.38717 -2.98396 -0.01147 -0.05163 -2.28297 -0.05037 0 0 0 0 0 0.15931 0.0833 0 2.15411 0.33196 0 -2.3716 0.49223 0.90044 0.26022
LEU_349 -7.11817 0.79778 4.1364 -0.50386 0.20594 0.11695 1.82543 -2.39007 -0.01458 -0.13564 -0.18403 0.24825 0 0 0 0 0 -0.03903 0.16204 0.30324 0 -0.28666 0 0.18072 0.30523 0.60954 -1.7805
GLU_350 -4.80595 0.59858 5.46807 -0.2047 0.02987 0.27603 1.75387 -2.28931 -0.00079 -0.01682 -2.21101 -0.55924 0 0 -0.52737 0 0 -0.05243 0.35541 0 2.88142 -0.17984 0 -2.7348 -0.15082 0.46822 -1.90162
ALA_351 -2.62034 0.30683 2.37666 -0.02309 0 0 0.99686 -1.45992 -0 -0 0.39793 -0.36233 0 0 0 0 0 -0.07076 0 0 0 -0.35369 0 1.8394 -0.32013 0.25899 0.96643
GLU_352 -3.29787 0.24581 3.66058 -0.46321 0.0832 0.90569 1.03262 -1.48339 -0.01272 -0.08043 -1.07688 -0.3928 0 0 0 0 0 -0.08041 0.14953 0 2.88584 -0.06861 0 -2.7348 -0.53485 0.29254 -0.97015
GLU_353 -3.90334 0.27507 4.75156 -0.356 0.07572 0.63163 1.8748 -1.94787 -0.01458 -0.13564 -1.06534 -0.79192 0 0 -0.62365 0 0 -0.01509 0.0247 0 3.35172 0.14527 0 -2.7348 -0.13743 0.30799 -0.28721
ASP_354 -3.12293 0.17528 4.15747 -0.11217 0.00274 0.32549 1.22872 -1.60823 -0.02193 -0.13811 -1.50781 -0.43267 0 0 0 -0.69873 0 -0.05004 0.08162 0 1.90998 0.03633 0 -2.3716 -0.25042 0.36195 -2.03506
ASN_355 -5.29265 0.3326 5.89901 -0.40611 0.04495 0.76663 3.29708 -2.75437 -0.00638 -0.06929 -3.35149 -0.64774 0 0 -1.17777 -0.72123 0 0.1091 0.04437 0 2.33356 0.29203 0 -0.93687 -0.08454 0.45941 -1.86971
LEU_356 -7.31992 0.61586 4.36074 -0.49609 0.21495 0.12804 2.79708 -2.55055 -0 -0 -2.51274 0.23013 0 0 -0.83262 0 0 -0.05392 0.01815 0.31577 0 -0.27991 0 0.18072 0.04369 0.62816 -4.51247
ALA_357 -4.89884 0.30709 4.01127 -0.02093 0 0 2.04855 -2.41954 -0.00068 -0.01335 -1.45687 -0.35064 0 0 0 0 0 -0.02108 0 0 0 -0.16962 0 1.8394 -0.31701 0.49041 -0.97183
THR_358 -5.67609 0.40794 6.29818 -0.20281 0.10038 0.07253 3.04322 -2.99376 -0 -0 -3.67938 -0.09156 0 0 -0.55412 -0.72123 0 0.08241 6e-05 0.08662 0 -0.02077 2.30186 -1.0874 -0.09695 0.17547 -2.55544
THR_359 -7.79577 0.57553 7.06365 -0.20873 0.14351 0.07901 3.02055 -3.49083 -0.00638 -0.06929 -3.42561 -0.41144 0 0 -0.59289 0 0 -0.03195 0.07388 0.14136 0 0.0442 2.34288 -1.0874 0.03146 0.29342 -3.31086
THR_360 -7.32879 0.52718 7.185 -0.20199 0.08679 0.07131 4.00874 -3.66306 -0.00111 -0.01629 -3.42354 -0.02789 0 0 0 -0.72486 0 0.12219 0.07107 0.0927 0 -0.01123 2.34473 -1.0874 0.01333 0.35869 -1.60443
LEU_361 -6.68709 0.58924 4.56968 -0.47016 0.20202 0.1062 2.64536 -2.95 -0 -0 -2.1708 0.19751 0 0 0 0 0 0.07755 0.0361 0.28855 0 -0.29569 0 0.18072 -0.15541 0.36441 -3.4718
GLY_362 -5.59806 0.67798 5.84545 -5e-05 0 0 3.04213 -3.07956 -0 -0 -2.03875 -0.41395 0 0 0 0 0 -0.01442 0 0 0 0.45901 0 0.83697 0.23708 0.29934 0.25317
SER_363 -3.65137 0.31607 4.88624 -0.02732 0 0.0636 2.07527 -2.30622 -0 -0 -1.41652 -0.58992 0 0 0 0 0 0.11965 0.00313 0.75531 0 0.35591 0.60058 -0.77834 0.56555 0.2454 1.21701
ALA_364 -3.71215 0.51652 3.51492 -0.01994 0 0 2.23844 -2.03786 -0 -0 -1.40186 -0.34667 0 0 0 0 0 -0.03471 0 0 0 -0.20106 0 1.8394 -0.02445 0.41511 0.7457
LEU_365 -7.22096 0.96198 5.35496 -0.51183 0.23701 0.14016 3.24869 -2.98482 -0 -0 -2.85766 0.19733 0 0 0 0 0 -0.02719 0.07807 0.21775 0 -0.08783 0 0.18072 -0.31265 0.46585 -2.92043
SER_366 -5.67677 0.6691 6.27182 -0.03299 0.00088 0.02441 3.25287 -3.00849 -0.00694 -0.07445 -2.75838 -0.11881 0 0 -0.74282 0 0 0.07104 0.01735 1.27471 0 -0.23506 1.92222 -0.77834 -0.46917 0.4342 0.0364
LEU_367 -2.61958 0.85141 3.1974 -0.66096 0.18315 0.22657 1.08923 -1.43237 -0 -0 0.08137 0.18796 0 0 0 0 0 0.20185 0.10805 0.60432 0 -0.16084 0 0.18072 2.64132 1.64385 6.32346
PRO_368 -3.40769 0.70047 1.78688 -0.08811 0.00036 0.05428 0.4111 -0.7612 -0 -0 0.18985 0.68954 0 0 0 0 0 -0.05922 0.00205 0.38823 0 0.00138 0 -2.4119 2.88292 1.80518 2.18411
VAL_369 -3.53095 0.25672 1.6346 -0.28783 0.18561 0.06205 1.33064 -1.19224 -0 -0 -1.03448 -0.18995 0 0 0 0 0 0.00049 0.01073 0.13082 0 -0.53246 0 1.9342 0.01553 0.54199 -0.66453
GLY_370 -3.02055 0.54133 3.35077 -0.00117 0 0 1.67519 -1.75419 -0.00368 -0.02116 -0.50219 -0.25971 0 0 0 0 0 0.08217 0 0 0 -1.53909 0 0.83697 0.49385 0.33278 0.21132
THR_371 -2.5818 0.20423 1.42 -0.17708 0.13196 0.06869 0.26571 -0.98958 -0.00384 -0.05511 -0.40145 -0.28906 0 0 0 0 0 -0.04512 5e-05 0.03735 0 0.05103 2.27775 -1.0874 0.3717 0.40031 -0.40167
LEU_372 -6.89091 0.79277 3.00604 -0.4914 0.16936 0.13062 1.92359 -1.93323 -0.01825 -0.15352 -0.62527 -0.05579 0 0 -0.74282 0 0 -0.0584 0.15776 1.11265 0 -0.15647 0 0.18072 0.19044 0.53484 -2.92727
ASN_373 -5.58155 0.47529 3.91745 -0.21139 0.03508 0.3476 1.36167 -2.1988 -0.02693 -0.10684 -1.07614 -0.59722 0 0 -0.70837 0 0 0.00302 0.01293 0 2.67038 -0.53502 0 -0.93687 0.24001 0.56066 -2.35503
ARG_374 -8.5469 1.11552 5.01182 -0.4225 0.0556 0.21235 1.60712 -2.57667 -0.01825 -0.15352 -1.08422 0.3059 0 0 0 0 0 0.05445 0.01878 2.37323 0 -0.06808 0 -1.2888 -0.08778 1.1454 -2.34654
PRO_375 -5.5139 0.72196 2.86274 -0.18864 0.00218 0.12832 0.93739 -1.1021 -0 -0 -1.05509 0.15506 0 0 -0.59289 0 0 0.01826 0.01186 0.32383 0 -0.77735 0 -2.4119 -0.17181 1.2487 -5.40336
ARG_376 -6.28286 0.49534 4.86327 -0.57452 0.13606 0.27786 2.23971 -2.43559 -0.02619 -0.15755 -0.08405 0.39788 0 0 -0.42268 -0.19308 0 -0.04238 0.12528 2.29606 0 0.17723 0 -1.2888 0.54543 0.50365 0.55004
GLY_377 -2.49278 0.33695 2.27912 -4e-05 0 0 1.1457 -1.11224 -0 -0 -0.0542 -0.39107 0 0 0 0 0 -0.185 0 0 0 0.36253 0 0.83697 0.78138 0.3224 1.82972
SER_378 -2.6267 0.1556 2.81345 -0.02768 1e-05 0.02233 0.53177 -1.30315 -0.00074 -0.00197 -0.25795 -0.30507 0 0 0 0 0 -0.0484 0.00116 0.42667 0 -0.01604 0.60022 -0.77834 -0.10496 0.23686 -0.68293
GLN_379 -3.74361 0.53708 3.78124 -0.26087 0.04279 0.19948 1.42402 -1.76568 -0 -0 -1.36691 -0.31764 0 0 -1.06285 0 0 -0.01606 0.00168 0 3.15779 0.01754 0 -0.18838 -0.48826 0.25648 0.20783
SER_380 -2.3226 0.19976 2.79247 -0.02964 0.01527 0.02871 1.35923 -1.2458 -0 -0 -1.461 -0.08709 0 0 0 0 0 0.03829 0.00021 0.05868 0 0.12232 0.60008 -0.77834 -0.07069 0.32942 -0.45072
LEU_381 -4.25541 0.47727 2.81741 -0.72246 0.28994 0.30697 1.07399 -1.48725 -0.00074 -0.00197 0.48078 0.06978 0 0 0 0 0 -0.04753 0.0188 1.1846 0 -0.2857 0 0.18072 -0.05245 0.32122 0.36798
LEU_382 -5.80014 0.5914 2.65739 -0.48569 0.15131 0.13491 1.63848 -1.76745 -0.00318 -0.01105 0.28208 0.10658 0 0 0 0 0 0.04188 0.05788 0.09291 0 -0.15231 0 0.18072 -0.50063 0.40007 -2.38483
SER_383 -2.69962 0.5759 3.52393 -0.03715 0.00258 0.04669 1.83192 -1.54725 -0 -0 -1.05613 -0.34583 0 0 0 0 0 0.05326 0.01673 0.17502 0 -0.14907 1.7858 -0.77834 5.43557 1.97496 8.80897
PRO_384 -2.16429 0.63727 1.76133 -0.07663 0 0.04611 0.46895 -0.6594 -0 -0 -0.29723 0.5687 0 0 0 0 0 -0.15013 0.01783 0.45853 0 -0.51984 0 -2.4119 5.55485 1.99786 5.232
SER_385 -2.02259 0.40832 3.02389 -0.02425 0 0.05753 1.9033 -1.39745 -0 -0 -0.74779 -0.49636 0 0 0 0 0 0.01194 0.00803 0.04787 0 -0.57058 0.60461 -0.77834 -0.27938 0.43166 0.18042
SER_386 -1.57747 0.19894 1.32257 -0.03173 0.01353 0.02937 0.64366 -0.71463 -0.00163 -0.03177 -0.73538 -0.22906 0 0 0 0 0 0.01066 0.00216 0.28767 0 0.30883 0.60073 -0.77834 0.50598 0.42444 0.24851
GLY_387 -2.84888 0.37897 2.75249 -0.00011 0 0 1.6486 -1.47853 -0.00328 -0.0133 -1.32976 -0.4218 0 0 0 0 0 0.00311 0 0 0 0.23466 0 0.83697 1.37466 0.29725 1.43104
TYR_388 -6.34984 0.84601 3.48579 -0.56516 0.02143 0.23538 1.50809 -2.13108 -0.02798 -0.13679 -2.0232 -0.07108 0 0 -0.70837 0 0 -0.02496 0.02789 0 2.47323 0.11554 0.00114 1.2797 0.51279 0.2148 -1.31669
MET_389 -7.74027 1.31136 5.38579 -0.31896 0.13026 0.02341 2.11165 -2.43354 -0 -0 -0.30674 0.17359 0 0 0 0 0 0.00806 0.00177 1.11158 0 0.13813 0 0.60916 -0.47026 1.01484 0.74986
PRO_390 -5.61139 1.07876 2.68849 -0.06977 1e-05 0.04399 1.14533 -1.1453 -0.00047 -0.00193 0.17016 0.58614 0 0 0 0 0 -0.00141 0.02675 0.16336 0 -0.72967 0 -2.4119 0.07278 1.28128 -2.71479
MET_391 -5.2236 0.53685 2.47789 -0.21985 0.03805 0.10237 0.27345 -1.25742 -0.00627 -0.07854 0.20022 -0.61001 0 0 0 0 0 0.08157 0.25985 1.86317 0 0.09243 0 0.60916 1.96524 0.69367 1.79822
ASN_392 -5.27446 0.61827 4.66767 -0.15872 0.00619 0.20406 2.59471 -2.21636 -0.00896 -0.08632 -2.05297 -0.58493 0 0 -1.02779 0 0 -0.01924 0.16337 0 2.3904 -0.2713 0 -0.93687 1.70912 0.49048 0.20634
GLN_393 -1.74229 0.12239 1.49152 -0.67176 0.10873 0.69702 0.60852 -0.78479 -0.00627 -0.07854 -0.69767 -0.70082 0 0 -1.02779 0 0 -0.00688 0.01235 0 2.3413 0.01128 0 -0.18838 0.24497 0.3312 0.06408
GLY_394 -2.82824 0.16277 3.04168 -0.00137 0 0 1.5615 -1.60103 -0.00099 -0.00384 -1.54972 -0.34447 0 0 0 0 0 -0.03638 0 0 0 -1.30571 0 0.83697 0.47284 0.17711 -1.4189
ASN_395 -2.22177 0.1175 2.7787 -0.18517 0.03657 0.28059 1.14075 -1.33243 -0 -0 -0.95611 -0.30251 0 0 0 0 0 -0.03754 0.00619 0 1.42624 0.24732 0 -0.93687 0.22903 0.1818 0.47229
LEU_396 -6.20706 0.5948 4.02057 -0.72123 0.31528 0.28534 1.63628 -2.30499 -0 -0 -1.35991 0.11718 0 0 0 0 0 -0.02285 0.06416 0.83142 0 -0.21632 0 0.18072 -0.04174 0.42938 -2.39896
GLY_397 -5.32939 0.63466 5.48543 -5e-05 0 0 2.35161 -2.85258 -0.00047 -0.00193 -1.8658 -0.41741 0 0 0 0 0 -0.07925 0 0 0 0.32447 0 0.83697 0.47069 0.42881 -0.01423
GLU_398 -4.4182 0.18296 5.98064 -0.43081 0.05404 0.83965 2.32438 -2.68342 -0.01491 -0.2237 -2.44686 -0.43917 0 0 0 0 0 0.02844 0.00123 0 3.37661 -0.28262 0 -2.7348 0.2075 0.25644 -0.42259
SER_399 -4.1723 0.20789 5.26345 -0.02831 0 0.06562 2.38344 -2.46213 -0.01662 -0.15606 -2.13664 -0.58191 0 0 0 0 0 -0.02195 0.00029 0.70084 0 0.33489 0.60001 -0.77834 -0.17367 0.19486 -0.77664
CYS_400 -6.20326 0.44122 5.05964 -0.04866 0 0.01676 2.8486 -2.55477 -0 -0 -3.31922 -0.00326 0 0 0 0 0 0.07552 0.00542 0.27246 0 0.26694 0 3.6196 0.22117 0.19696 0.89512
GLN_401 -9.18213 0.71317 8.3081 -0.28626 0.03348 0.24812 4.48558 -4.12096 -0.00787 -0.08023 -3.81172 -0.33532 0 0 0 -1.08519 0 0.01803 0.00043 0 3.65919 -0.06732 0 -0.18838 0.01686 0.62241 -1.06003
GLU_402 -4.11742 0.21777 5.20544 -0.21436 0.02438 0.29901 1.91736 -2.46702 -0.01662 -0.15606 -0.70509 -0.60267 0 0 0 0 0 0.13797 0.02866 0 3.0366 -0.31051 0 -2.7348 -0.4257 0.61745 -0.26561
SER_403 -2.51207 0.16075 3.35828 -0.02682 0 0.06274 1.33585 -1.6114 -0 -0 -0.30736 -0.58978 0 0 0 0 0 -0.01473 0.00124 0.60077 0 0.34146 0.60033 -0.77834 -0.05881 0.22896 0.79108
ALA_404 -2.75116 0.09608 1.65469 -0.02275 0 0 1.27119 -1.36734 -0 -0 -0.9134 -0.30742 0 0 0 0 0 -0.02435 0 0 0 0.04641 0 1.8394 0.31085 0.41636 0.24853
VAL_405 -6.97107 1.15049 4.29551 -0.31296 0.24466 0.06806 2.98329 -2.91756 -0 -0 -0.34653 -0.56167 0 0 0 0 0 -0.00621 0.0493 0.09046 0 -0.33299 0 1.9342 -0.15379 0.74039 -0.04641
SER_406 -2.1696 0.25974 2.99941 -0.02795 0.00073 0.0242 0.9261 -1.20221 -0 -0 -2.17169 -0.30055 0 0 -0.59032 -0.49295 0 -0.10162 0.02849 1.20605 0 -0.16041 1.30406 -0.77834 -0.46698 0.81766 -0.89619
GLY_407 -3.54336 0.67611 4.16119 -0.00152 0 0 2.2785 -2.11245 -0 -0 -1.92527 -0.34427 0 0 0 0 0 -0.13055 0 0 0 -1.48242 0 0.83697 -0.00958 0.48817 -1.10847
SER_408 -3.47283 0.25291 3.68072 -0.02742 0 0.0426 1.90498 -1.74693 -0.01491 -0.2237 -1.24439 -1.03614 0 0 0 0 0 -0.04076 0.00449 0.1894 0 -0.04816 0.6027 -0.77834 -0.07228 0.20339 -1.82467
SER_409 -2.70916 0.45238 2.52961 -0.03168 0.00124 0.05438 0.62528 -1.25051 -0 -0 0.14513 -0.97374 0 0 0 0 0 0.20351 0.00012 0.23156 0 -0.33201 0.60045 -0.77834 -0.6779 0.23111 -1.67856
GLU_410 -5.92652 0.83196 7.18899 -0.33116 0.03159 0.34248 2.96389 -2.98058 -0 -0 -3.88607 -0.55165 0 0 -0.59032 -0.49295 0 0.0127 0.01637 0 5.13065 -0.07858 0 -2.7348 -0.19181 0.28244 -0.96338
ARG_411 -7.40056 0.44994 5.99432 -0.98001 0.18181 0.61846 2.64899 -2.63956 -0.00481 -0.04921 -1.62539 0.14237 0 0 0 -1.08519 0 -0.01151 0.14155 2.44018 0 0.01561 0 -1.2888 0.13658 0.53834 -1.77691
CYS:disulfide_412 -4.85289 1.00755 3.77119 -0.04971 0.00011 0.02697 1.67205 -1.87159 -0 -0 -1.02797 -0.48169 0 0 0 0 -0.25465 0.49886 0.33913 1.11383 0 0.30139 0 3.6196 5.85846 2.79414 12.4648
PRO_413 -6.45949 1.97568 3.29872 -0.10256 0.0035 0.06314 1.30111 -1.53922 -0 -0 -0.67573 0.78733 0 0 0 0 0 0.04338 0.01504 0.22629 0 0.5222 0 -2.4119 6.10953 2.73214 5.88916
ARG_414 -3.97559 0.61076 3.85916 -0.75018 0.12862 0.48765 1.76953 -1.68596 -0 -0 -0.65213 0.47686 0 0 0 0 0 0.0104 0.05728 1.77038 0 -0.13157 0 -1.2888 5.93668 2.08945 8.71254
PRO_415 -3.16652 0.83406 1.5912 -0.10322 0.00789 0.06488 0.34718 -0.68159 -0 -0 -0.41841 0.66044 0 0 0 0 0 0.11562 0.05367 0.23205 0 0.27257 0 -2.4119 5.84697 2.17534 5.42021
VAL_416 -5.8933 1.22828 1.43149 -0.22705 0.0932 0.04262 1.51811 -1.57701 -0 -0 -0.52852 -0.22855 0 0 0 0 0 -0.04735 0.00543 0.73481 0 -0.21533 0 1.9342 0.14663 1.10494 -0.47742
SER_417 -3.30851 0.64355 2.91972 -0.02323 0 0.05492 1.0012 -1.44392 -0 -0 -0.24165 -0.53932 0 0 0 0 0 0.07118 0.00833 0.15216 0 -0.48779 0.60016 -0.77834 -0.25329 0.52005 -1.10478
LEU_418 -6.60218 0.75945 2.42122 -0.69585 0.20054 0.27194 1.06518 -1.79452 -0 -0 0.04582 0.15378 0 0 0 0 0 0.31314 0.0457 0.78354 0 -0.18937 0 0.18072 -0.18705 0.64805 -2.57989
HIS_419 -5.63203 1.17631 4.94087 -0.48415 0.1618 0.49089 1.84546 -2.30618 -0.00024 -0.00718 -0.75441 -0.53172 0 0 -0.93177 0 0 0.22207 0.22188 0 2.833 0.06765 0 -0.45461 5.87467 1.77894 8.51125
PRO_420 -5.7716 1.49142 2.94087 -0.14371 0.03434 0.08848 0.71201 -1.29146 -0 -0 -0.50834 0.53053 0 0 0 0 0 0.00186 0.00204 0.07267 0 0.27751 0 -2.4119 6.1668 1.707 3.89853
MET_421 -9.93433 1.86832 4.83793 -0.52889 0.21607 0.16574 2.39873 -2.60862 -0 -0 -0.64655 -0.01644 0 0 0 0 0 0.08383 0.15335 1.44661 0 0.18597 0 0.60916 0.2178 1.40194 -0.14939
PRO_422 -5.89834 1.38517 3.47413 -0.11202 0.00962 0.06974 0.8726 -1.04329 -0 -0 -1.10932 0.69886 0 0 -0.48544 0 0 0.08247 0.00548 0.15107 0 0.50843 0 -2.4119 0.13185 1.43205 -2.23884
ARG_423 -6.43857 0.72488 5.85068 -0.82895 0.16485 0.56395 2.37764 -2.46267 -0.00741 -0.03036 -1.89326 0.0184 0 0 -0.48544 0 0 0.44373 0.01275 1.97276 0 -0.13869 0 -1.2888 0.18285 0.95202 -0.30962
GLY_424 -2.29028 0.07469 2.4379 -0.00016 0 0 1.14887 -1.28012 -0 -0 -1.29619 -0.22333 0 0 0 0 0 -0.02781 0 0 0 -1.43593 0 0.83697 0.00364 0.81118 -1.24056
CYS:disulfide_425 -4.39784 0.40269 2.97383 -0.05883 0.0016 0.03434 1.55377 -1.56898 -0 -0 -0.8057 -0.48487 0 0 0 0 -0.25465 -0.03747 0.09177 0.77742 0 0.30863 0 3.6196 0.00747 1.2235 3.3863
LEU_426 -8.81306 1.60836 3.9424 -0.47776 0.27577 0.1171 1.99937 -2.63548 -0.00154 -0.00436 -0.84643 0.12912 0 0 0 0 0 0.32016 0.16378 0.25509 0 -0.28184 0 0.18072 -0.12592 1.32691 -2.8676
ALA_427 -4.67991 0.43905 3.60671 -0.02251 0 0 1.18454 -2.3497 -0.0114 -0.0555 -0.52191 -0.40625 0 0 0 0 0 0.13572 0 0 0 -0.34687 0 1.8394 -0.37445 0.99265 -0.57042
SER_428 -2.94058 0.33961 3.70676 -0.0274 0 0.06365 1.29353 -1.78572 -0 -0 -0.01927 -0.56986 0 0 0 0 0 0.04976 4e-05 0.73049 0 0.33144 0.60018 -0.77834 -0.10312 0.34838 1.23956
GLU_429 -3.99534 0.1293 3.59961 -0.36101 0.10445 0.43704 1.56332 -1.84011 -0 -0 -0.64696 -0.59772 0 0 0 0 0 -0.06398 0.11787 0 3.69801 -0.2666 0 -2.7348 -0.08025 0.24786 -0.68931
SER_430 -3.39548 0.2497 4.21079 -0.03526 0.00885 0.05014 1.67363 -1.96371 -0.02282 -0.21011 -1.77155 -0.45425 0 0 -0.74228 0 0 -0.01466 0.00113 1.01442 0 -0.04417 1.84414 -0.77834 -0.55272 0.43333 -0.4992
SER_431 -2.44111 0.12697 2.79447 -0.02527 0 0.06 0.91245 -1.24589 -0.01348 -0.16942 -1.07667 -0.50836 0 0 -0.74228 0 0 0.00278 0.01205 0.14238 0 -0.46905 0.6359 -0.77834 -0.51196 0.51876 -2.77606
GLU_432 -2.69063 0.09935 2.75393 -0.20528 0.03259 0.29495 1.38062 -1.31947 -0.00211 -0.00802 -0.22092 -0.56225 0 0 -0.69135 0 0 0.02278 0.01272 0 2.94454 -0.17691 0 -2.7348 -0.2434 0.29719 -1.01647
GLY_433 -3.72561 0.24479 3.4872 -9e-05 0 0 1.64956 -1.81624 -0.00096 -0.01009 -1.31066 -0.3674 0 0 -1.02616 0 0 -0.02053 0 0 0 -1.52232 0 0.83697 -0.01973 0.16659 -3.43468
HIS_434 -3.799 0.4485 2.94952 -0.50876 0.07208 0.35977 0.96602 -1.69062 -0.00047 -0.00192 -0.51431 -0.54194 0 0 0 0 0 -0.06589 0.06034 0 2.40444 -0.5332 0 -0.45461 0.51086 0.17956 -0.15965
VAL_435 -5.28637 0.59358 2.62393 -0.29996 0.16829 0.0588 1.3433 -1.96129 -0.00018 -0.00202 -1.48462 -0.3047 0 0 0 0 0 0.01047 0.00091 0.0458 0 -0.43156 0 1.9342 0.45105 0.20093 -2.33943
THR_436 -1.66941 0.24219 1.44971 -0.10415 0.07295 0.07271 0.73511 -0.80771 -0 -0 -1.0496 -0.81982 0 0 0 0 0 -0.0059 0.00115 0.09246 0 -0.58321 2.2716 -1.0874 -0.26813 0.23639 -1.22107
GLY_437 -1.03473 0.01276 1.54914 -9e-05 0 0 0.5661 -0.69527 -0 -0 -0.58368 -0.39728 0 0 -0.63355 0 0 -0.0318 0 0 0 -0.89032 0 0.83697 0.52901 0.4824 -0.29034
SER_438 -2.61605 0.25763 3.36668 -0.03268 0.00569 0.04527 1.40727 -1.56353 -0.01166 -0.04662 -2.28531 -0.44739 0 0 -0.82067 0 0 0.05459 0.00551 2.02455 0 -0.21826 1.79604 -0.77834 0.43821 0.59988 1.18078
GLU_439 -3.08407 0.29225 4.98359 -0.36114 0.06695 0.64755 2.15382 -2.15186 -0.02518 -0.10708 -4.16272 -0.63039 0 0 -1.96251 0 0 -0.02261 0.01262 0 2.70699 0.41714 0 -2.7348 -0.0003 0.47071 -3.49105
ALA_440 -3.09824 0.40602 2.35844 -0.0281 0.01753 0 1.0861 -1.48349 -0.02518 -0.10708 -0.20747 -0.62192 0 0 0 0 0 0.07898 0 0 0 0.22987 0 1.8394 0.38864 0.34502 1.17852
GLU_441 -5.66775 0.86709 6.33768 -0.49225 0.14546 1.41259 3.38832 -2.91848 -0.01043 -0.03531 -4.3723 -2.88993 0 0 0 -1.03016 0 0.10957 0.00142 0 4.15949 -0.34059 0 -2.7348 -0.21957 0.39332 -3.89662
LEU_442 -5.35518 0.59013 4.29785 -0.51115 0.23123 0.14452 1.65387 -2.24507 -0.00436 -0.03412 -1.66514 -0.00118 0 0 0 0 0 0.11439 0.03818 0.75255 0 -0.08286 0 0.18072 -0.19924 0.67512 -1.41976
GLN_443 -7.9094 0.58948 7.20664 -0.26265 0.0285 0.17717 3.45845 -3.64778 -0.00204 -0.02165 -4.42001 -0.37875 0 0 -1.71751 0 0 -0.06381 0.0104 0 2.73114 -0.14594 0 -0.18838 0.02641 0.74026 -3.78947
GLU_444 -5.02662 0.37408 6.34926 -0.33877 0.05298 0.38197 2.68906 -2.73847 -0 -0 -3.71025 -0.63156 0 0 0 -0.36133 0 0.05021 0.13303 0 3.63031 -0.13985 0 -2.7348 -0.21859 0.51771 -1.72162
LYS_445 -4.52381 0.14307 4.35341 -0.43112 0.07375 0.25079 1.92389 -2.07392 -0.00096 -0.01009 -1.18845 -0.16589 0 0 0 0 0 -0.03892 0.00062 2.10008 0 0.01949 0 -1.5107 -0.27779 0.23517 -1.12138
VAL_446 -6.55606 0.54185 4.6245 -0.31305 0.19405 0.0712 2.22483 -2.75199 -0 -0 -2.16205 -0.22056 0 0 -0.54025 0 0 0.01972 0.0001 0.11567 0 -0.32017 0 1.9342 -0.23866 0.22532 -3.15135
SER_447 -6.04918 0.35599 7.17708 -0.02786 0 0.05181 3.85282 -3.3607 -0.00436 -0.03412 -4.28642 -0.42965 0 0 -0.76717 0 0 -0.01863 0.07182 0.62453 0 0.34578 1.74471 -0.77834 0.12145 0.4982 -0.91224
MET_448 -5.49534 0.42678 5.28155 -0.67882 0.13984 0.35444 2.13398 -2.65174 -0 -0 -2.13717 -0.06169 0 0 0 0 0 -0.05894 0.01048 1.91787 0 -0.04628 0 0.60916 0.10191 0.58865 0.43467
CYS_449 -3.89784 0.38816 3.33178 -0.09033 0.00088 0.05557 1.54168 -1.58156 -0.00391 -0.10275 -1.55129 -0.09314 0 0 0 0 0 -0.04209 0.11747 0.55441 0 0.16524 0 3.6196 -0.2311 0.45359 2.63436
ARG_450 -5.89943 0.64231 5.98219 -0.67959 0.13034 0.49851 3.08759 -2.70007 -0.02346 -0.16781 -2.61037 0.12661 0 0 -1.23302 0 0 -0.05488 0.03606 2.22102 0 -0.19618 0 -1.2888 -0.25503 0.51052 -1.87349
SER_451 -2.41005 0.25565 3.1582 -0.02853 0.01864 0.02834 1.44448 -1.49088 -0.01352 -0.10737 -1.61368 0.08742 0 0 0 0 0 -0.04051 5e-05 0.05415 0 0.58594 0.60022 -0.77834 0.28479 0.5893 0.6243
ARG_452 -4.87494 0.36029 5.50771 -0.67983 0.1506 0.4715 2.3032 -2.39756 -0.01954 -0.06506 -2.96815 -0.0353 0 0 -1.45994 0 0 0.02354 0.03889 2.78927 0 0.02541 0 -1.2888 0.66796 0.5422 -0.90855
SER_453 -2.48657 0.22788 2.1707 -0.02862 0 0.06664 0.72179 -1.06205 -0.01352 -0.10737 -0.7682 -0.42306 0 0 0 0 0 -0.02663 0.00209 0.16902 0 -0.43201 0.62085 -0.77834 -0.02123 0.39414 -1.77447
ARG_454 -4.72199 0.48581 5.15583 -0.56819 0.08864 0.37597 1.28112 -2.1501 -0.00208 -0.00847 -2.73287 0.13412 0 0 0 -0.36133 0 0.03594 0.17548 2.50024 0 -0.2193 0 -1.2888 -0.4099 0.32268 -1.9072
SER_455 -2.71965 0.17834 3.23571 -0.02234 0 0.05414 1.51081 -1.33372 -0 -0 -0.82357 -0.56548 0 0 -0.93177 0 0 0.06231 0.01399 0.15192 0 -0.48701 0.60216 -0.77834 -0.35382 0.34723 -1.85908
ARG_456 -2.04527 0.0186 2.79516 -0.75121 0.13018 0.52263 1.12085 -1.1401 -0.02283 -0.13678 -1.38241 0.38455 0 0 0 -0.76568 0 0.02467 0.10728 2.71898 0 -0.07871 0 -1.2888 -0.44807 0.46376 0.22681
SER_457 -1.85827 0.45714 1.83052 -0.02648 0 0.05975 0.59035 -0.81452 -0.02283 -0.13678 0.11366 -0.55292 0 0 0 0 0 0.06646 0.01807 0.18675 0 -0.42036 0.60967 -0.77834 -0.40704 1.26193 0.17676
PRO_458 -4.48014 1.17479 2.73739 -0.13167 0.00041 0.09211 0.23955 -0.89566 -0 -0 -0.41611 0.29177 0 0 0 0 0 0.0739 0.0038 0.2854 0 -1.14629 0 -2.4119 -0.48201 1.36268 -3.70198
ARG_459 -4.51216 0.65312 4.36956 -0.44927 0.06939 0.27442 1.68969 -1.85667 -0.03911 -0.20968 -1.47671 -0.09399 0 0 -0.5542 0 0 -0.00057 0.15778 2.07987 0 -0.22112 0 -1.2888 -0.37853 1.47067 -0.31629
PRO_460 -5.52404 0.83063 3.96371 -0.19347 0.00321 0.14081 2.18151 -1.83372 -0.01036 -0.0633 -2.65476 -0.02765 0 0 0 0 0 0.09777 0.00118 0.78383 0 -0.84865 0 -2.4119 -0.43591 1.32414 -4.67698
ARG_461 -7.41635 0.68607 5.13361 -0.68528 0.0669 0.42638 2.62312 -2.72143 -0 -0 -1.37273 0.39346 0 0 -0.69876 0 0 0.09528 0.02706 1.6459 0 0.02837 0 -1.2888 -0.13451 0.66703 -2.52469
GLY_462 -3.7379 0.23036 2.98253 -4e-05 0 0 0.67685 -1.7317 -0 -0 0.12717 -0.39434 0 0 0 0 0 -0.0802 0 0 0 0.48995 0 0.83697 0.38655 0.53848 0.3247
ASP_463 -3.70833 0.56846 4.92569 -0.11191 0.00058 0.33708 1.3721 -2.23203 -0.0187 -0.08158 -1.32546 -0.58914 0 0 0 0 0 -0.04116 0.01735 0 2.1976 -0.25049 0 -2.3716 0.09557 0.39487 -0.82109
SER_464 -5.45897 0.75138 5.68594 -0.0325 0 0.02286 3.18923 -2.71369 -0 -0 -3.17577 -0.02769 0 0 0 0 0 -0.0116 0.02338 0.75228 0 0.20367 1.7272 -0.77834 -0.27884 0.55745 0.436
ALA_465 -5.05573 0.73244 3.17892 -0.02408 0 0 2.27722 -2.30559 -0.01535 -0.11118 -2.25474 -0.40159 0 0 0 0 0 -0.1249 0 0 0 -0.27642 0 1.8394 -0.47557 0.45797 -2.5592
TYR_466 -5.84507 1.30368 4.95307 -0.97074 0.05741 0.43301 2.51935 -2.44636 -0 -0 -1.98692 -0.28054 0 0 0 0 0 -0.02658 0.00729 0 2.29889 0.1594 0.00154 1.2797 -0.31628 0.41641 1.55726
HIS_D_467 -6.5251 0.71064 6.68289 -0.42774 0.07214 0.45133 2.64638 -3.18879 -0.0372 -0.16832 -2.20851 -0.53354 0 0 0 0 0 -0.13144 0.06198 0 3.09907 0.14543 0 -0.45461 0.15746 0.49016 0.84225
SER_468 -5.00819 0.67191 6.3553 -0.02666 0 0.06133 3.90331 -2.78392 -0.00072 -0.00439 -3.9041 -0.56846 0 0 0 -0.69754 0 -0.04468 2e-05 1.17873 0 0.28422 0.61924 -0.77834 0.23039 0.51316 0.00059
GLN_469 -8.55261 1.49504 6.8342 -0.74355 0.11692 0.71963 3.5398 -3.55546 -0.00499 -0.04788 -2.57715 -0.01774 0 0 0 0 0 -0.13088 0.54852 0 4.39459 -0.10014 0 -0.18838 -0.12407 0.79816 2.40403
ARG_470 -6.7443 0.50765 6.13525 -0.46113 0.05771 0.24062 1.79847 -2.95212 -0 -0 -1.24779 0.33693 0 0 0 0 0 -0.06513 0.03813 2.12095 0 -0.1709 0 -1.2888 -0.4069 0.61029 -1.49107
HIS_D_471 -3.00872 0.33953 3.49157 -0.43852 0.01666 0.58093 1.15495 -1.68984 -0.0257 -0.1721 -0.3711 -0.24364 0 0 0 0 0 -0.01174 0.09988 0 1.54696 -0.35911 0 -0.45461 0.07484 0.32398 0.85422
SER_472 -3.76148 0.23853 4.20352 -0.0278 0.00043 0.04422 1.44069 -1.87667 -0.0072 -0.08536 0.12711 -1.01884 0 0 0 0 0 0.0572 0.00011 0.43964 0 -0.07888 0.60692 -0.77834 0.24154 0.43213 0.1975
LEU_473 -7.75562 0.91512 3.90106 -0.4831 0.23661 0.12099 2.11038 -2.49173 -0.02612 -0.21432 -1.00875 0.16224 0 0 0 0 0 0.06042 0.04319 0.47465 0 -0.14065 0 0.18072 0.1778 0.44559 -3.29151
LEU_474 -6.09446 0.92822 3.61379 -0.51172 0.19948 0.12286 1.46946 -2.24049 -0 -0 -0.70872 0.0954 0 0 0 0 0 0.02204 0.11596 3.11607 0 -0.20784 0 0.18072 0.15394 0.45136 0.70609
THR_475 -5.58559 1.16474 4.45772 -0.13857 0.13165 0.10452 2.54364 -2.45155 -0.01215 -0.09434 -2.16166 -0.51487 0 0 0 0 0 0.15772 0.00081 0.15398 0 -0.0574 2.29582 -1.0874 0.65354 1.3517 0.91231
PRO_476 -3.67568 0.99837 1.16178 -0.09171 0.00075 0.0574 0.40984 -0.75655 -0 -0 0.59282 0.69243 0 0 0 0 0 -0.12891 0.00097 0.64003 0 -0.59903 0 -2.4119 0.62876 1.2477 -1.23292
VAL_477 -2.69122 0.32133 1.51907 -0.29394 0.21251 0.05198 0.6527 -0.91754 -0 -0 -0.12033 0.37068 0 0 0 0 0 -0.07182 0.00019 0.40348 0 0.54097 0 1.9342 -0.17617 0.24268 1.97876
THR_478 -4.54426 0.74861 2.99154 -0.17276 0.06752 0.06222 1.86654 -1.69138 -0 -0 -1.84686 0.21392 0 0 0 0 0 -0.00652 0.02998 0.03903 0 0.06876 2.26587 -1.0874 -0.2487 0.9762 -0.2677
PRO_479 -2.33626 0.42245 1.25975 -0.12214 0.00156 0.08995 0.63622 -0.73697 -0.00173 -0.0049 -0.28444 0.24551 0 0 0 0 0 0.04951 0.03147 0.24184 0 -1.04446 0 -2.4119 -0.61046 1.03624 -3.53878
LEU_480 -3.83726 0.56077 0.96936 -0.48547 0.21682 0.11989 0.52208 -0.917 -0 -0 -0.49787 0.00985 0 0 0 0 0 0.03948 0.04942 1.06591 0 -0.2903 0 0.18072 -0.34224 0.37059 -2.26524
SER_481 -3.02224 0.80374 2.72025 -0.02433 0 0.02142 0.48004 -1.0741 -0.00173 -0.0049 0.04763 -0.06822 0 0 0 0 0 -0.01181 0.00136 0.5678 0 -0.11045 0.60616 -0.77834 -0.26206 1.05408 0.94429
PRO_482 -1.6882 0.62171 1.20503 -0.0685 0 0.04254 0.3378 -0.41972 -0 -0 0.33618 0.53301 0 0 0 0 0 -0.17094 0.03208 0.20111 0 -0.3712 0 -2.4119 5.65994 2.65259 6.49152
PRO_483 -4.24029 0.79166 3.48242 -0.12883 0.00067 0.09007 1.35934 -1.32631 -0 -0 -0.70624 0.24781 0 0 0 0 0 -0.0464 0.00581 0.26425 0 -1.06161 0 -2.4119 5.59427 1.97104 3.88575
GLY_484 -2.23983 0.14276 3.10449 -5e-05 0 0 1.50957 -1.4123 -0 -0 -0.48817 -0.38508 0 0 0 0 0 -0.05549 0 0 0 -0.2696 0 0.83697 0.5718 0.22544 1.54052
LEU_485 -3.42801 0.14169 4.21661 -0.49524 0.24173 0.12534 1.43381 -1.96905 -0.01219 -0.12954 -0.81228 0.22437 0 0 0 0 0 -0.06528 0.00339 0.27382 0 -0.29424 0 0.18072 0.78304 0.1885 0.60719
GLU_486 -5.46445 0.5038 5.55993 -0.41733 0.04346 0.79747 2.00298 -2.4085 -0 -0 -1.72042 -0.44074 0 0 0 0 0 0.06108 0.04894 0 3.48969 -0.22555 0 -2.7348 -0.43438 0.32827 -1.01054
GLU_487 -5.50446 0.28116 5.85996 -0.33724 0.0692 0.38921 2.64934 -2.76926 -0.01888 -0.09741 -2.52737 -0.62224 0 0 0 0 0 -0.01917 0.01171 0 3.29758 -0.14063 0 -2.7348 -0.43284 0.30255 -2.34359
GLU_488 -4.56995 0.17141 5.60084 -0.21425 0.02653 0.29488 2.20548 -2.62342 -0.01219 -0.12954 -1.99813 -0.58813 0 0 0 0 0 -0.02107 0.00663 0 3.03555 -0.20148 0 -2.7348 -0.41621 0.27619 -1.89166
ASP_489 -4.61228 0.14037 6.9973 -0.1033 0.00493 0.31097 3.14758 -3.10697 -0 -0 -4.87792 -0.36115 0 0 0 -1.06013 0 0.04241 0.0331 0 1.73409 0.23501 0 -2.3716 -0.34051 0.3846 -3.8035
VAL_490 -7.10594 0.98433 4.43647 -0.31562 0.22621 0.07234 3.00614 -2.95589 -0.00574 -0.04847 -2.75626 -0.21745 0 0 0 0 0 -0.06696 2e-05 0.09931 0 -0.35918 0 1.9342 -0.14261 0.62299 -2.5921
ASN_491 -5.99008 0.44564 5.60736 -0.1757 0.0385 0.26128 2.63873 -2.96387 -0.01888 -0.09741 -2.22012 -0.34357 0 0 0 0 0 0.10072 0.02893 0 1.44691 0.33008 0 -0.93687 0.01141 0.49855 -1.33838
GLY_492 -3.7633 0.25722 4.5328 -5e-05 0 0 2.08697 -2.27283 -0 -0 -1.45518 -0.42541 0 0 0 0 0 -0.00153 0 0 0 0.32001 0 0.83697 0.53861 0.24828 0.90257
TYR_493 -6.05433 0.65372 4.2155 -0.95782 0.0502 0.39973 2.40504 -2.49576 -0.02156 -0.16983 -1.00257 -0.26277 0 0 0 0 0 -0.01919 7e-05 0 2.1212 -0.22738 0.00156 1.2797 0.44204 0.35626 0.71379
VAL_494 -7.18459 0.78686 3.86278 -0.32004 0.26054 0.07349 2.30645 -2.61836 -0 -0 -2.23909 -0.16063 0 0 0 0 0 -0.01805 0.05151 0.07384 0 -0.25121 0 1.9342 -0.121 0.6496 -2.91368
MET_495 -6.42635 1.00779 5.98392 -0.35967 0.1012 0.0833 2.86661 -2.95379 -0.00574 -0.04847 -2.13993 0.24894 0 0 0 0 0 0.09213 0.24246 1.36365 0 0.20574 0 0.60916 -0.17675 1.70648 2.40068
PRO_496 -4.08322 1.1262 3.53856 -0.06617 0 0.04197 1.54653 -1.6289 -0.01076 -0.07 -1.29658 0.5891 0 0 0 0 0 -0.04464 0.10673 0.16822 0 -0.82299 0 -2.4119 0.21403 1.62477 -1.47906
ASP_497 -4.36291 0.42988 5.59586 -0.11128 0.00934 0.33766 2.34829 -2.37824 -0.00308 -0.04937 -3.54779 -0.59065 0 0 0 -1.10306 0 -0.03686 0.01224 0 1.77008 0.08348 0 -2.3716 0.56529 0.54356 -2.85916
THR_498 -7.27776 1.50615 5.29551 -0.19666 0.18985 0.10354 3.08016 -3.16925 -0 -0 -2.54918 -0.23272 0 0 0 0 0 -0.04754 0.20452 1.5652 0 0.01957 2.28393 -1.0874 0.30651 0.55291 0.54733
HIS_499 -9.74883 1.29142 7.65178 -0.52404 0.20847 0.54588 2.68766 -4.22973 -0.01014 -0.06607 -1.51357 -0.68524 0 0 0 0 0 0.07722 0.54955 0 2.87856 0.12464 0 -0.45461 -0.04404 0.7252 -0.53589
LEU_500 -5.87759 0.70852 4.86547 -0.67634 0.24401 0.24518 2.31937 -2.61997 -0 -0 -1.49092 0.11609 0 0 0 0 0 0.10143 0.04446 0.85487 0 -0.22926 0 0.18072 -0.16977 0.57414 -0.80959
LYS_501 -6.29471 0.96916 4.92786 -0.30012 0.02369 0.13272 2.26469 -2.46788 -0.01076 -0.07 -1.16886 -0.01332 0 0 0 0 0 0.08251 0.03791 1.68655 0 -0.07434 0 -1.5107 -0.31829 0.37885 -1.72506
GLY_502 -3.61384 0.38869 3.35429 -5e-05 0 0 1.43217 -1.80639 -0.00282 -0.01683 -2.70854 -0.39902 0 0 -0.45858 0 0 -0.08965 0 0 0 0.11159 0 0.83697 0.3595 0.24127 -2.37123
THR_503 -3.5278 0.5241 3.40148 -0.17267 0.06627 0.14476 1.56505 -1.91782 -0 -0 -0.56793 -1.90456 0 0 0 0 0 0.07165 0.11931 0.4224 0 0.11668 2.30177 -1.0874 0.6682 0.91056 1.13404
PRO_504 -6.26972 1.03574 3.99026 -0.09295 0.00046 0.05745 1.38497 -1.59452 -0.004 -0.01741 -0.82516 0.73998 0 0 -0.43775 0 0 -0.10317 0.03047 0.51969 0 -0.28329 0 -2.4119 -0.20875 1.17672 -3.3129
SER_505 -3.8401 0.31116 4.35542 -0.03459 0.00509 0.06247 1.87214 -1.82041 -0 -0 -2.01438 -0.0845 0 0 -0.6595 -0.55209 0 0.16702 0.01769 0.04348 0 -0.52652 1.87151 -0.77834 -0.28122 1.04605 -0.83962
SER_506 -1.72171 0.12334 2.03283 -0.02716 0 0.06429 0.66604 -0.87104 -0.02336 -0.1272 -1.09991 -0.45887 0 0 -0.6595 0 0 0.00172 0.00666 0.18172 0 -0.41969 0.60422 -0.77834 -0.29408 0.95066 -1.84936
ARG_507 -5.01303 0.29516 6.59593 -0.51989 0.06716 0.25863 2.80398 -2.71977 -0.00282 -0.01683 -4.09766 0.15716 0 0 -0.45858 0 0 0.00169 0.31222 2.15538 0 -0.04269 0 -1.2888 -0.30826 0.61971 -1.2013
GLU_508 -2.78478 0.13495 3.24305 -0.2275 0.04451 0.34871 1.55031 -1.53957 -0.01077 -0.15326 -1.48574 -0.46068 0 0 -0.75645 0 0 -0.07693 0.06125 0 3.70584 -0.04724 0 -2.7348 -0.36808 0.48724 -1.06994
GLY_509 -3.7273 0.21334 3.46691 -6e-05 0 0 2.01898 -1.97776 -0 -0 -1.26763 -0.38871 0 0 0 0 0 -0.17728 0 0 0 -1.46274 0 0.83697 -0.88325 0.29649 -3.05203
THR_510 -4.99075 0.33858 5.649 -0.21552 0.26885 0.0804 3.40922 -2.70092 -0.00348 -0.02586 -3.02423 -0.1427 0 0 0 0 0 0.11417 0.00349 0.05772 0 -0.00086 2.29976 -1.0874 -0.47566 0.50968 0.06348
LEU_511 -8.05717 0.85231 2.98082 -0.50776 0.23415 0.107 1.47914 -2.38528 -0 -0 -1.18429 0.27362 0 0 0 0 0 0.11663 0.09409 0.54931 0 -0.2338 0 0.18072 -0.00052 0.70307 -4.79795
SER_512 -7.05036 0.83066 7.82169 -0.02398 0 0.05463 3.30899 -3.71787 -0.03647 -0.26787 -3.57563 -0.65332 0 0 0 0 0 -0.0124 0.05515 0.63355 0 0.34488 0.60514 -0.77834 0.08604 0.83451 -1.54101
SER_513 -4.11349 0.21168 5.05059 -0.02773 0 0.06484 2.27696 -2.42612 -0.0138 -0.10954 -2.58554 -0.60614 0 0 0 0 0 -0.01049 9e-05 0.70334 0 0.35723 0.60008 -0.77834 0.31085 0.50863 -0.58691
VAL_514 -5.11564 0.16085 4.87884 -0.30361 0.16592 0.06904 2.85707 -2.64498 -0 -0 -3.00728 -0.12652 0 0 0 0 0 -0.05812 0.00295 0.04616 0 -0.32754 0 1.9342 0.12047 0.17354 -1.17463
GLY_515 -5.24639 0.41211 4.94181 -5e-05 0 0 2.76377 -2.66682 -0.00348 -0.02586 -2.6252 -0.38803 0 0 0 0 0 0.00143 0 0 0 0.23462 0 0.83697 0.52815 0.19484 -1.04213
LEU_516 -8.34842 1.15207 6.00846 -0.45893 0.09515 0.09028 3.08435 -3.3795 -0 -0 -2.89059 0.234 0 0 0 0 0 0.00642 0.21921 0.44201 0 -0.24862 0 0.18072 0.4287 0.6251 -2.7596
SER_517 -3.68891 0.19962 4.81083 -0.0274 0 0.06352 2.07274 -2.26724 -0.0263 -0.13237 -2.46381 -0.59605 0 0 0 0 0 -0.02426 0.00053 0.71045 0 0.33332 0.60017 -0.77834 0.01592 0.62632 -0.57125
SER_518 -4.76595 0.11886 5.85841 -0.03142 0.0002 0.02072 3.34739 -2.75832 -0 -0 -4.15944 -0.00127 0 0 0 -0.9627 0 -0.02414 0.00335 0.51005 0 0.31731 1.84175 -0.77834 0.16409 0.20712 -1.09235
VAL_519 -9.15992 1.85356 5.72496 -0.32701 0.31848 0.07301 3.46995 -3.6152 -0 -0 -2.50429 -0.12362 0 0 0 0 0 -0.00106 0.01197 0.08497 0 -0.32419 0 1.9342 -0.02656 0.62838 -1.98239
LEU_520 -5.15451 0.31694 5.47302 -0.47533 0.26413 0.10974 2.23016 -2.65614 -0 -0 -1.88368 0.21771 0 0 0 0 0 0.07522 0.01405 0.34102 0 -0.27901 0 0.18072 -0.20978 0.74857 -0.68718
GLY_521 -2.19514 0.1455 2.93105 -4e-05 0 0 1.33055 -1.45999 -0 -0 -1.18861 -0.41431 0 0 0 0 0 -0.10569 0 0 0 0.44572 0 0.83697 -0.06762 0.65418 0.91257
THR_522 -5.45744 0.83691 4.69884 -0.2223 0.42856 0.0824 2.52749 -2.44526 -0.01434 -0.11718 -2.10082 -0.36448 0 0 0 0 0 0.0126 0.00342 1.7487 0 -0.13435 2.32796 -1.0874 -0.16638 0.80925 1.36619
GLU_523 -3.96317 0.2724 4.2328 -0.235 0.05049 0.40331 1.76766 -1.98215 -0.01953 -0.20948 -2.34304 -0.50399 0 0 -0.66433 0 0 0.01028 0.00797 0 2.73597 0.16473 0 -2.7348 -0.05656 0.61659 -2.44984
GLU_524 -6.12028 0.76276 5.58453 -0.1713 0.03164 0.24962 1.80001 -2.50851 -0 -0 -1.58852 -0.47644 0 0 0 0 0 0.75122 0.16796 0 3.14279 0.14969 0 -2.7348 0.24548 1.14034 0.42618
GLU_525 -3.94411 0.4538 4.57594 -0.18002 0.01927 0.25259 1.73333 -2.01598 -0.01821 -0.11802 -1.71497 -0.54478 0 0 -0.90349 0 0 0.02637 0.01144 0 3.27909 -0.01602 0 -2.7348 0.04467 1.65578 -0.13812
ASP_526 -3.94864 0.57789 5.9208 -0.08261 0.00598 0.26252 2.4144 -2.4824 -0.0156 -0.1491 -3.07232 -0.35502 0 0 -0.9941 0 0 -0.21827 0.00421 0 2.0107 0.13218 0 -2.3716 1.04036 1.05774 -0.26287
GLU_527 -3.895 0.56448 4.02091 -0.44715 0.13531 1.37238 1.71901 -1.90858 -0.06563 -0.44422 -0.2504 -2.89732 0 0 0 0 0 -0.07749 0.00632 0 3.77159 -0.31114 0 -2.7348 0.76337 0.46583 -0.21255
ASP_528 -6.66216 1.07042 7.34305 -0.11603 0.00913 0.35203 2.70066 -3.35319 -0.05968 -0.36645 -3.16035 -0.54322 0 0 -0.90349 -0.40365 0 -0.00303 0.00022 0 1.93674 -0.00768 0 -2.3716 -0.48773 0.62609 -4.39992
GLU_529 -8.86742 1.57067 8.06501 -0.20453 0.02141 0.28695 3.39086 -3.77763 -0 -0 -3.35301 -0.48233 0 0 -0.9941 0 0 -0.03815 0.03569 0 4.49771 -0.23834 0 -2.7348 -0.30186 0.79782 -2.32606
GLU_530 -7.09317 0.32565 8.1655 -0.28175 0.02929 0.26907 4.4002 -3.4969 -0.00768 -0.03522 -4.43123 -0.17984 0 0 -1.14437 -0.3332 0 -0.0662 0.40501 0 3.79611 -0.0587 0 -2.7348 -0.38958 0.52919 -2.33262
TYR_531 -11.2273 1.81127 5.87122 -1.01965 0.11988 0.42298 2.95293 -3.50892 -0.00458 -0.06321 -1.50336 -0.2786 0 0 0 -0.5279 0 -0.01454 0.08429 0 1.89839 -0.34482 0.23044 1.2797 -0.29307 0.74147 -3.37339
GLU_532 -6.72724 0.47125 7.85624 -0.30656 0.02359 0.31623 2.99722 -3.41654 -0 -0 -3.51186 -0.57979 0 0 0 -1.19516 0 0.05679 0.62605 0 4.55464 -0.31658 0 -2.7348 -0.32727 0.70312 -1.51067
TYR_533 -10.646 1.37491 8.55081 -0.79585 0.02337 0.29975 3.82517 -4.27242 -0.02354 -0.24849 -1.67732 -0.29018 0 0 0 -0.16808 0 0.02775 0.11175 0 1.99398 -0.14848 0.05521 1.2797 -0.38158 0.43739 -0.67221
MET_534 -10.7575 0.93064 7.75407 -0.28852 0.04611 0.03885 3.62929 -3.86661 -0 -0 -3.07224 -0.03881 0 0 0 0 0 0.16236 0.19006 1.11238 0 0.00504 0 0.60916 -0.03091 0.59822 -2.97837
ASN_535 -6.50444 0.65451 6.7067 -0.18167 0.06234 0.26872 2.78218 -3.2964 -0.02126 -0.25397 -1.79366 -0.33151 0 0 0 0 0 0.09051 0.05915 0 1.54623 0.46491 0 -0.93687 0.10837 0.66987 0.09371
ARG_536 -7.43773 0.54731 8.32945 -0.64989 0.10013 0.40691 3.11463 -3.65742 -0.01323 -0.07072 -3.13545 0.21659 0 0 -0.28129 -0.89795 0 -0.06307 0.14881 1.77929 0 -0.15816 0 -1.2888 -0.18442 0.84494 -2.35008
ARG_537 -7.15783 0.70912 6.70003 -1.10026 0.46994 0.89713 2.28249 -2.89717 -0.0071 -0.04761 -2.16329 -0.13543 0 0 -0.28129 -0.16808 0 -0.02713 0.24572 3.01562 0 -0.20489 0 -1.2888 -0.36009 1.01108 -0.50784
ARG_538 -4.9635 0.3251 5.60744 -0.86511 0.12565 0.72452 1.9523 -2.32563 -0.01398 -0.14324 -2.40292 -0.26708 0 0 0 -0.61208 0 -0.03559 0.31956 2.21577 0 -0.15005 0 -1.2888 -0.21696 0.91235 -1.10227
ARG_539 -6.25646 0.41498 5.8894 -0.49695 0.11152 0.31009 1.75562 -2.46049 -0.0452 -0.29786 -2.38068 0.04643 0 0 0 -0.40365 0 -0.05208 0.27811 2.0261 0 -0.1666 0 -1.2888 -0.28101 0.69401 -2.60353
HIS_540 -7.75697 0.79575 5.57201 -0.51337 0.0403 0.35282 1.11108 -2.73026 -0.02125 -0.25397 -1.36157 -1.19051 0 0 0 -0.5279 0 -0.0256 0.01214 0 2.00788 -0.42257 0 -0.45461 -0.16469 0.4488 -5.08248
SER_541 -4.03109 0.65362 4.17416 -0.03266 0.00146 0.06014 1.71677 -1.77484 -0 -0 -0.89686 -0.81796 0 0 0 0 0 0.81848 0.00642 0.15834 0 0.00694 0.60977 -0.77834 1.25774 1.06506 2.19715
PRO_542 -5.34171 0.84643 3.10886 -0.15298 0.00066 0.1113 0.64451 -1.13335 -0.00167 -0.0293 -0.0224 0.16742 0 0 0 0 0 -0.00597 0.00463 0.6302 0 -0.95566 0 -2.4119 1.04278 1.94165 -1.5565
PRO_543 -6.04874 1.78641 2.44997 -0.23652 0.09124 0.17249 0.21251 -0.92439 -0 -0 -0.48652 -0.35817 0 0 0 0 0 0.04654 0.12779 0.31711 0 -0.51403 0 -2.4119 -0.25009 1.85912 -4.16719
HIS_D_544 -4.10785 0.80353 3.33765 -0.35444 0.0043 0.47267 0.33832 -1.63963 -0 -0 -0.55223 -0.39863 0 0 0 0 0 0.5569 0.02231 0 1.82955 -0.40622 0 -0.45461 5.79827 2.68652 7.93641
PRO_545 -4.04668 1.19736 2.77925 -0.20359 0.00429 0.14252 0.43709 -0.94811 -0.00245 -0.04613 -0.13015 0.06053 0 0 0 0 0 0.22438 0.02081 0.46612 0 -0.98113 0 -2.4119 5.57083 2.52199 4.65504
PRO_546 -5.90238 1.20107 3.59596 -0.12205 0 0.0909 0.68721 -1.24918 -0 -0 -1.24341 0.30145 0 0 0 0 0 -0.03745 0.06793 0.17698 0 -1.22415 0 -2.4119 -0.23557 0.90849 -5.3961
ARG_547 -3.47745 0.70214 4.38361 -0.43394 0.04098 0.21586 1.68454 -1.87213 -0 -0 -1.79108 0.49176 0 0 -1.14149 0 0 -0.06106 0.0022 2.2405 0 0.01606 0 -1.2888 -0.2298 1.12865 0.61055
PRO_548 -4.69374 0.49231 3.238 -0.06934 0 0.04293 1.88037 -1.43642 -0.0312 -0.20613 -0.60526 0.59102 0 0 0 0 0 -0.09304 0.05317 0.21197 0 -0.81014 0 -2.4119 -0.01868 1.17121 -2.69489
SER_549 -4.14127 0.73619 4.3917 -0.03356 0 0.07531 1.38662 -1.83803 -0.01398 -0.14324 -2.21613 -0.10431 0 0 0 -0.3144 0 0.00265 0.06569 0.15438 0 -0.46979 0.84553 -0.77834 0.28574 0.64592 -1.46332
SER_550 -4.55599 0.45484 5.79587 -0.02832 0 0.04801 3.19331 -2.45099 -0.00096 -0.00436 -3.04173 -1.04014 0 0 -1.46061 0 0 0.03997 0.00416 1.45737 0 0.01996 0.61234 -0.77834 0.08348 0.49331 -1.15882
LEU_551 -5.99258 0.82532 3.30554 -0.49396 0.27736 0.13168 1.82012 -2.14699 -0.00441 -0.03722 -0.87618 0.16826 0 0 0 0 0 0.22117 0.17698 0.28841 0 -0.17845 0 0.18072 -0.15191 0.41704 -2.06911
GLU_552 -5.40707 0.54318 3.90934 -0.22099 0.02929 0.31537 2.10562 -2.10332 -0 -0 -0.39297 -0.62347 0 0 -0.8658 0 0 -0.07048 0.0053 0 3.0571 -0.36228 0 -2.7348 -0.51862 0.34504 -2.98956
GLU_553 -6.39994 0.53593 5.71493 -0.21269 0.07225 0.35488 2.41693 -2.67643 -0.00096 -0.00436 -2.35801 -0.62597 0 0 -0.5948 0 0 -0.04973 0.52792 0 3.10903 -0.20512 0 -2.7348 -0.39482 0.36791 -3.15784
LEU_554 -5.04726 0.32872 3.27412 -0.49471 0.15674 0.11529 1.50257 -1.86597 -0 -0 -0.53347 0.23548 0 0 0 0 0 -0.04533 0.11487 0.34749 0 -0.26468 0 0.18072 -0.05794 0.58369 -1.46967
GLY_555 -2.86298 0.10034 2.2576 -0.00031 0 0 1.1665 -1.34868 -0 -0 -1.27576 -0.17315 0 0 0 0 0 -0.10933 0 0 0 -1.51684 0 0.83697 0.22756 0.35906 -2.339
TYR_556 -7.99429 1.26131 1.4956 -0.57464 0.08077 0.29992 0.76008 -1.64493 -0.03294 -0.25081 0.23039 -0.26676 0 0 0 0 0 -0.07006 0.00017 0 2.44367 -0.07087 0.00455 1.2797 0.40958 0.47912 -2.16042
GLU_557 -4.82537 0.87634 3.92288 -0.18676 0.01334 0.24669 0.19316 -1.73638 -0.02505 -0.12469 -0.70537 -0.47046 0 0 0 0 0 0.01602 0.25822 0 3.81485 -0.05997 0 -2.7348 0.19481 1.21884 -0.11372
TYR_558 -10.6972 1.76439 5.11491 -0.62005 0.03657 0.37431 2.57861 -3.07848 -0.05675 -0.30271 -1.62343 -0.3765 0 0 -0.83694 0 0 -0.04154 0.22765 0 1.97466 0.2605 0.00105 1.2797 0.30826 1.42198 -2.29104
MET_559 -5.19407 0.4107 4.84559 -0.34898 0.10275 0.08491 1.15897 -2.08802 -0.02635 -0.12083 -1.40286 0.17376 0 0 0 0 0 0.16189 0.07206 1.40743 0 0.13688 0 0.60916 0.14133 0.81242 0.93675
ASP_560 -2.71353 0.11659 4.23183 -0.20103 0.06682 0.63066 1.84359 -1.84328 -0.01359 -0.0665 -3.16091 -1.43269 0 0 -0.41329 0 0 -0.07247 0.01134 0 2.09865 -0.76787 0 -2.3716 -0.33075 0.6674 -3.72064
VAL_561 -4.79818 0.3581 3.81456 -0.32418 0.23979 0.07491 2.17003 -2.22107 -0.01524 -0.09054 -1.62484 -0.27445 0 0 0 0 0 0.0034 0.00436 0.35821 0 -0.03494 0 1.9342 -0.32331 0.81809 0.0689
GLY_562 -2.51249 0.16287 3.51648 -5e-05 0 0 1.54198 -1.66507 -0 -0 -2.33754 -0.38777 0 0 -0.41329 0 0 -0.08375 0 0 0 -0.0579 0 0.83697 0.59608 0.4058 -0.39767
SER_563 -2.78677 0.10429 3.93699 -0.02399 0 0.02227 1.36171 -1.84119 -0.01633 -0.09389 -0.98688 -0.31297 0 0 0 0 0 -0.04945 0.00369 0.52925 0 0.28322 0.60025 -0.77834 0.66052 0.1492 0.76158
ASP_564 -5.86857 0.60885 7.66949 -0.20119 0.00043 0.65612 3.10772 -3.37578 -0 -0 -3.85543 -0.1753 0 0 0 -0.3782 0 -0.01727 0.06966 0 3.10175 0.29074 0 -2.3716 -0.0526 0.36896 -0.42222
LEU_565 -5.90116 0.69603 4.82445 -0.48495 0.24595 0.11323 2.50815 -2.68602 -0 -0 -2.24402 0.21337 0 0 0 0 0 -0.04183 0.02371 0.3544 0 -0.27563 0 0.18072 -0.13341 0.66549 -1.94153
SER_566 -2.44953 0.23016 3.24937 -0.02779 0 0.06473 1.14621 -1.53112 -0.01524 -0.09054 -0.6937 -0.57516 0 0 0 0 0 0.00973 0.00847 0.7179 0 0.3689 0.6 -0.77834 0.05877 0.49085 0.78368
ALA_567 -2.65425 0.17329 3.67637 -0.02006 0 0 1.84859 -1.88567 -0 -0 -1.09176 -0.29186 0 0 0 0 0 0.0215 0 0 0 0.54588 0 1.8394 0.75866 0.41623 3.33633
SER_568 -5.81877 0.73018 7.00147 -0.02478 0 0.02306 3.38 -3.23107 -0.01633 -0.09389 -4.19033 -0.2809 0 0 0 -0.3782 0 -0.05216 0.02747 0.59087 0 0.26434 0.69481 -0.77834 0.44694 0.50856 -1.19706
LEU_569 -4.82497 0.50736 3.57884 -0.67515 0.20689 0.25736 1.69545 -2.0288 -0 -0 -0.73042 0.0521 0 0 0 0 0 -0.01429 0.0221 1.08798 0 -0.26205 0 0.18072 -0.26105 0.37554 -0.8324
GLY_570 -1.42086 0.16349 1.98486 -5e-05 0 0 0.58947 -0.96974 -0 -0 -0.44968 -0.39966 0 0 0 0 0 -0.05987 0 0 0 0.5441 0 0.83697 -0.04437 0.27023 1.0449
SER_571 -2.69051 0.20328 4.22599 -0.01582 0 0.02758 2.53385 -1.94461 -0.00646 -0.03066 -1.69031 -0.74376 0 0 -0.09283 0 0 0.26808 0.01095 0.45481 0 -0.25816 0.60229 -0.77834 1.52878 0.44392 2.04807
THR_572 -3.67902 0.3812 3.59807 -0.21496 0.27899 0.08129 2.25975 -1.68151 -0 -0 -2.26668 -0.76925 0 0 -0.09283 0 0 -0.11242 1e-05 0.16761 0 0.22705 2.3031 -1.0874 1.84813 0.60499 1.84613
GLN_573 -6.51436 0.84325 5.66896 -0.42285 0.15999 0.31276 2.73033 -2.7683 -0.00646 -0.03066 -2.49519 -0.81534 0 0 0 0 0 -0.1401 0.13074 0 3.81381 -0.06301 0 -0.18838 0.45854 0.45807 1.1318
SER_574 -3.67026 0.32976 3.96023 -0.02984 0 0.05036 2.04708 -1.8657 -0.00826 -0.11806 -1.70346 -1.00852 0 0 0 0 0 -0.08819 0.07348 0.16726 0 -0.18504 0.63226 -0.77834 -0.3292 0.3188 -2.20566
CYS_575 -3.77339 1.0486 3.97732 -0.0485 0 0.01649 1.9898 -1.80728 -0.00826 -0.11806 -1.31643 -0.13454 0 0 0 0 0 0.72237 0.01028 0.52099 0 0.30032 0 3.6196 5.51264 1.43927 11.9512
PRO_576 -5.55416 1.14131 3.31625 -0.08772 0.00011 0.0543 1.2715 -1.46812 -0 -0 -0.28267 0.71474 0 0 0 0 0 0.08961 0.02107 0.3747 0 0.13707 0 -2.4119 5.81296 1.63911 4.76815
LEU_577 -5.41643 0.48653 4.18173 -0.70595 0.25914 0.28572 2.37219 -2.13694 -0 -0 -2.17272 0.13956 0 0 0 0 0 -0.03418 0.0011 0.83708 0 -0.22411 0 0.18072 -0.09612 0.5685 -1.47419
HIS_578 -5.27651 1.12297 4.93532 -0.57264 0.00133 0.59429 2.44014 -2.36608 -0 -0 -2.21758 -0.26874 0 0 -0.66433 0 0 0.51216 0.00107 0 1.58443 -0.19704 0 -0.45461 5.77253 1.82519 6.7719
PRO_579 -6.74373 1.55236 4.08636 -0.07857 0 0.04771 1.75685 -1.79219 -0 -0 -1.32978 0.57151 0 0 0 0 0 -0.18305 0.15241 0.3852 0 -0.66854 0 -2.4119 5.76529 2.12765 3.23757
VAL_580 -7.32887 1.58698 4.32104 -0.26325 0.10911 0.04888 3.13581 -2.65242 -0 -0 -2.12309 0.08257 0 0 0 0 0 0.29118 0.00678 0.00344 0 -0.21902 0 1.9342 5.68407 2.39874 7.01613
PRO_581 -4.44547 0.79795 3.43944 -0.06934 0 0.04343 1.58384 -1.50331 -0 -2e-05 -2.45526 0.62537 0 0 0 0 0 -0.17036 0.03529 0.20758 0 -0.2551 0 -2.4119 5.7593 2.23358 3.41503
ILE_582 -8.98187 1.40091 4.81072 -0.53365 0.61235 0.11163 3.23922 -3.12339 -0.00851 -0.0378 -2.6458 -0.01262 0 0 0 0 0 0.22227 0.09475 0.58568 0 -0.37756 0 0.73287 0.02663 0.94718 -2.93701
MET_583 -9.46552 1.3831 6.583 -0.3066 0.09751 0.05268 3.12412 -3.22179 -0.01159 -0.11323 -2.7922 -0.03668 0 0 0 0 0 0.42716 0.15144 1.08973 0 0.12335 0 0.60916 5.78322 2.30848 5.78536
PRO_584 -5.82441 0.94829 2.94248 -0.08918 0.00013 0.05528 0.81478 -1.32392 -0 -0 -0.3311 0.73818 0 0 0 0 0 0.16782 0.00973 0.30357 0 0.43129 0 -2.4119 5.93043 2.12766 4.48912
THR_585 -3.72183 0.3183 4.26546 -0.20165 0.11881 0.07335 1.6729 -1.98143 -0.00519 -0.0923 -1.54874 -0.1763 0 0 0 0 0 0.11727 0.01659 0.07046 0 -0.01439 2.31451 -1.0874 0.31954 0.54297 1.00093
ALA_586 -3.42436 0.14623 1.89647 -0.0219 0 0 1.71342 -1.60947 -0 -2e-05 -0.91878 -0.38386 0 0 0 0 0 0.08528 0 0 0 -0.33028 0 1.8394 -0.15045 0.28871 -0.8696
GLY_587 -2.65189 0.26576 2.61638 -6e-05 0 0 0.94009 -1.38029 -0.00851 -0.0378 -0.29564 -0.39734 0 0 0 0 0 -0.18143 0 0 0 -1.46954 0 0.83697 -0.83748 0.22896 -2.37182
THR_588 -2.69009 0.3289 2.02725 -0.12095 0.11432 0.0579 0.80186 -1.17645 -0.0146 -0.14173 0.08122 -0.98408 0 0 0 0 0 0.01198 0.04852 0.28352 0 -0.25645 2.28869 -1.0874 -0.56821 0.32114 -0.67467
THR_589 -5.0149 1.02562 4.53671 -0.1454 0.06563 0.10961 1.70326 -2.11046 -0.00848 -0.0514 -0.33901 -0.89968 0 0 0 0 0 -0.00467 0.00054 0.16466 0 0.10669 2.30996 -1.0874 0.57839 1.22642 2.16608
PRO_590 -4.15047 0.64789 2.02413 -0.10375 0.00775 0.06522 0.18677 -0.87039 -0 -0 0.27758 0.65911 0 0 0 0 0 -0.02446 0.00138 0.44366 0 -0.32022 0 -2.4119 0.64616 1.34186 -1.57968
ASP_591 -4.39805 0.52968 6.90454 -0.21244 0.0544 0.72415 3.63716 -2.87724 -0.02598 -0.11186 -3.37276 -1.01198 0 0 -0.53349 0 0 -0.09235 0.02531 0 1.67193 -0.71004 0 -2.3716 0.31426 0.55144 -1.30491
GLU_592 -4.53991 0.44496 5.17819 -0.44356 0.15348 1.37023 2.07857 -2.34526 -0.02348 -0.17065 -1.64797 -3.06283 0 0 0 0 0 -0.1035 0.03162 0 3.5674 -0.25487 0 -2.7348 0.19536 0.58897 -1.71808
ASP_593 -4.53104 0.52251 5.19158 -0.10625 0.00997 0.32546 2.42522 -2.47774 -0.00468 -0.04141 -1.97142 -0.27952 0 0 -0.53349 0 0 0.11199 0.02729 0 1.70948 0.08759 0 -2.3716 -0.30424 0.59582 -1.61447
TYR_594 -8.54419 1.17101 5.77058 -1.04331 0.09126 0.43563 2.85948 -3.02747 -0.03739 -0.24748 -1.8819 -0.34632 0 0 0 0 0 -0.00239 0.94381 0 1.96974 -0.31034 0.00478 1.2797 -0.18357 0.53427 -0.56411
GLU_595 -6.10423 0.34162 6.64515 -0.22408 0.04958 0.33191 2.82382 -2.98112 -0.03292 -0.2273 -3.36876 -0.61187 0 0 0 0 0 -0.04664 0.01486 0 3.02974 -0.2376 0 -2.7348 -0.27133 0.5914 -3.01254
TYR_596 -9.39419 1.18072 6.68828 -0.58833 0.25329 0.28599 3.61501 -3.57184 -0.01535 -0.15424 -2.92842 -0.27283 0 0 0 0 0 0.18092 0.00046 0 2.84212 0.01831 0.00093 1.2797 -0.43234 0.68324 -0.32857
MET_597 -6.85119 0.50131 4.99912 -0.9636 0.1435 0.34004 2.38892 -2.33173 -0 -0 -2.53838 -0.67745 0 0 -0.5212 0 0 0.19635 0.12237 3.6872 0 0.08946 0 0.60916 -0.17475 0.65448 -0.32637
ASN_598 -5.65601 0.61354 6.14013 -0.16468 0.00771 0.23788 3.19652 -3.07659 -0.03091 -0.25613 -1.83878 -0.27232 0 0 0 -0.88311 0 0.00228 0.0027 0 2.13576 0.2714 0 -0.93687 0.6591 0.47335 0.62497
ARG_599 -7.87017 0.53415 7.9799 -0.61591 0.0806 0.35813 2.97963 -3.78139 -0.00809 -0.04621 -2.51923 0.47002 0 0 0 0 0 -0.04963 0.09839 2.40469 0 -0.11091 0 -1.2888 0.45946 0.48025 -0.4451
GLN_600 -7.34706 0.70832 6.30639 -0.41325 0.08357 0.23982 2.97541 -3.24369 -0.02635 -0.12083 -3.21436 -0.37461 0 0 0 0 0 -0.03659 0.1214 0 3.71566 0.01064 0 -0.18838 -0.08443 0.56093 -0.32742
ARG_601 -7.95042 0.36853 8.78107 -1.10866 0.26268 0.68484 3.49847 -3.92453 -0 -0 -3.65755 0.23513 0 0 -0.5212 -0.88311 0 -0.0106 0.20503 2.27259 0 -0.13179 0 -1.2888 0.16146 0.60831 -2.39855
ASP_602 -3.94781 0.21986 5.20691 -0.12195 0.05469 0.38545 1.61849 -2.39343 -0 -0 -2.97886 -0.24722 0 0 0 0 0 -0.06873 0.11799 0 2.49601 -0.44529 0 -2.3716 -0.35621 0.52777 -2.30394
GLY_603 -2.73794 0.19719 3.26289 -0.0002 0 0 1.49404 -1.71362 -0.03491 -0.15313 0.00858 -0.17465 0 0 0 0 0 -0.07407 0 0 0 -1.51099 0 0.83697 -0.24573 0.38801 -0.45755
GLY_604 -3.59586 0.18179 3.01881 -0.00013 0 0 1.79001 -1.69616 -0.02172 -0.14652 -1.84956 -0.38146 0 0 0 0 0 -0.09366 0 0 0 -1.09792 0 0.83697 1.00112 0.24189 -1.8124
GLY_605 -4.44932 0.85297 3.78929 -0.00024 0 0 1.65614 -2.10944 -0 -0 -1.77978 -0.26519 0 0 0 0 0 -0.25065 0 0 0 -1.34604 0 0.83697 1.75359 0.86114 -0.45057
PRO_606 -5.46933 0.84586 3.6778 -0.07351 0 0.0449 1.42131 -1.59071 -0 -0 -1.04159 0.56254 0 0 0 0 0 -0.12113 0.07543 0.35073 0 -0.77268 0 -2.4119 0.99492 1.13971 -2.36767
GLY_607 -3.41638 0.67052 4.35646 -0.00014 0 0 2.34166 -2.13801 -0.01578 -0.09795 -2.33374 -0.31132 0 0 0 0 0 -0.31297 0 0 0 -1.30361 0 0.83697 0.43832 0.499 -0.78696
GLY_608 -2.39683 0.22956 2.99771 -4e-05 0 0 1.7282 -1.6068 -0 -0 -1.18916 -0.42164 0 0 0 0 0 -0.14151 0 0 0 0.3356 0 0.83697 0.69636 0.28338 1.3518
ASP_609 -4.13722 0.67454 4.83038 -0.11125 0.01263 0.34116 2.19858 -2.34225 -0.00726 -0.10803 -1.64244 -0.38194 0 0 0 0 0 0.02627 0.02213 0 1.77823 0.05404 0 -2.3716 0.16456 0.3102 -0.68927
TYR_610 -9.32726 1.21836 5.55901 -1.00273 0.08989 0.40151 3.22147 -3.45812 -0 -0 -2.07244 -0.30315 0 0 0 0 0 -0.01075 0.23655 0 1.78511 -0.33468 0.01167 1.2797 -0.18823 0.52033 -2.37374
ALA_611 -3.8637 0.30281 3.86576 -0.02139 0 0 2.48084 -2.33754 -0 -0 -1.7429 -0.39136 0 0 0 0 0 0.05166 0 0 0 -0.26414 0 1.8394 -0.16498 0.51015 0.26461
ALA_612 -4.84027 0.35166 4.29984 -0.02104 0 0 2.88118 -2.53812 -0 -0 -2.67253 -0.35096 0 0 0 0 0 -0.01211 0 0 0 -0.22305 0 1.8394 -0.39102 0.33818 -1.33884
MET_613 -6.22053 0.71355 4.78718 -0.37374 0.04803 0.2301 2.12319 -2.39551 -0 -0 -1.84614 -0.13227 0 0 0 0 0 0.01264 0.07083 2.36144 0 -0.12942 0 0.60916 -0.32858 0.34916 -0.12091
GLY_614 -3.14822 0.21952 3.16352 -5e-05 0 0 1.15366 -1.69714 -0 -0 -0.61684 -0.37881 0 0 0 0 0 0.03025 0 0 0 0.93628 0 0.83697 0.41336 0.30007 1.21258
ALA_615 -2.72738 0.11123 2.39075 -0.02376 0 0 1.48704 -1.40048 -0 -0 -0.74896 -0.29337 0 0 0 0 0 -0.02768 0 0 0 0.25278 0 1.8394 0.7601 0.53906 2.15873
CYS_616 -2.55205 0.56527 2.28112 -0.04742 0 0.01855 1.26587 -1.111 -0 -0 -1.12215 -0.40999 0 0 0 0 0 0.04895 0.01555 0.31591 0 0.33671 0 3.6196 6.08389 1.52844 10.8372
PRO_617 -5.02977 0.99792 3.90806 -0.21185 0.01274 0.14693 1.08448 -1.60381 -0 -0 -0.37666 0.17869 0 0 0 0 0 0.09461 0.07751 0.16406 0 -0.41219 0 -2.4119 6.25785 1.55923 4.43591
ALA_618 -4.10655 0.49789 4.10835 -0.02403 0 0 2.90449 -2.20421 -0 -0 -3.46957 -0.22514 0 0 -1.00832 0 0 0.00967 0 0 0 -0.17082 0 1.8394 -0.04499 0.84981 -1.04403
SER_619 -2.85525 0.12152 3.88879 -0.02679 0 0.04116 1.57801 -1.82222 -0 -0 -1.03265 -0.968 0 0 0 0 0 0.16408 0.00279 0.2059 0 -0.01768 0.60026 -0.77834 -0.75299 0.5537 -1.09772
GLU_620 -3.66006 0.31607 4.60316 -0.45642 0.18826 1.41866 1.69207 -2.16612 -0.03441 -0.22117 -0.52538 -2.96957 0 0 0 0 0 -0.04816 0.00083 0 4.02783 -0.29836 0 -2.7348 -0.58939 0.2831 -1.17386
GLN_621 -5.64128 0.48034 5.50031 -0.23788 0.03027 0.17973 3.13505 -2.70723 -0.0406 -0.26784 -2.52078 -0.47021 0 0 -1.00832 0 0 0.06023 0.049 0 2.75498 -0.08775 0 -0.18838 -0.34914 0.34768 -0.98183
GLY_622 -4.95485 0.43888 5.20072 -5e-05 0 0 2.5409 -2.61776 -0 -0 -2.42456 -0.43314 0 0 0 0 0 -0.06308 0 0 0 0.26116 0 0.83697 0.4547 0.29317 -0.46694
TYR_623 -6.45485 0.40869 5.38434 -0.99984 0.10077 0.42041 2.56566 -2.80454 -0 -0 -2.97118 -0.27462 0 0 0 0 0 -0.01855 0.00554 0 1.81875 -0.41627 1e-05 1.2797 0.5603 0.25317 -1.1425
GLU_624 -5.71075 0.24632 7.0552 -0.4752 0.09474 0.9571 3.32895 -3.21681 -0.00841 -0.08303 -3.74444 -0.47319 0 0 0 -1.05246 0 0.03761 0.01516 0 3.3722 -0.30429 0 -2.7348 -0.26895 0.37029 -2.59475
GLU_625 -6.2787 0.19194 7.03688 -0.4137 0.04374 0.79983 3.15065 -3.29103 -0.0146 -0.12969 -4.04058 -0.52351 0 0 0 0 0 0.10571 0.01303 0 3.55397 -0.32435 0 -2.7348 -0.58596 0.3617 -3.07948
MET_626 -10.0524 0.92517 5.67934 -0.22448 0.0391 0.08121 2.88126 -3.47691 -0 -0 -2.53872 -0.18864 0 0 0 0 0 -0.01875 0.04592 2.04837 0 0.10626 0 0.60916 -0.13705 0.37457 -3.84656
ARG_627 -6.89281 0.45902 6.69963 -0.98071 0.19097 0.71593 3.39325 -3.11017 -0 -0 -3.90149 -0.03314 0 0 -0.56997 -1.05246 0 -0.05139 0.16296 2.74581 0 -0.16317 0 -1.2888 -0.09754 0.63145 -3.14264
ALA_628 -4.21488 0.36535 3.58544 -0.02756 0.00407 0 1.7073 -2.1287 -0 -0 -1.48129 -0.42269 0 0 -0.53491 0 0 0.01778 0 0 0 0.04908 0 1.8394 -0.55392 0.60626 -1.18927
PHE_629 -8.31642 0.92688 2.97421 -0.80249 0.40849 0.40231 1.50656 -2.07307 -0 -0 -0.67163 -0.77593 0 0 0 0 0 -0.04993 0.81817 0 3.08557 0.35763 0 1.0402 -0.25528 0.39116 -1.03357
GLN_630 -4.63219 0.77406 4.03115 -0.64215 0.08723 0.71312 1.44076 -1.93121 -0 -0 -1.60557 -0.71976 0 0 -0.53491 0 0 0.01689 0.00582 0 2.2736 -0.14206 0 -0.18838 0.10273 0.99839 0.04751
GLY_631 -3.96291 0.56167 2.99553 -0.00011 0 0 1.30221 -1.64591 -0.00343 -0.05236 -0.54799 -0.338 0 0 0 0 0 0.15546 0 0 0 0.56302 0 0.83697 5.76741 1.64334 7.2749
PRO_632 -4.65576 1.02108 1.54525 -0.18744 0.00276 0.13225 0.2213 -0.83248 -0 -0 -0.42047 0.12168 0 0 0 0 0 -0.02561 0.03362 0.59206 0 -1.0514 0 -2.4119 5.48031 1.16839 0.73363
GLY_633 -4.89075 0.64334 3.54098 -0.00098 0 0 1.88605 -2.04952 -0.00343 -0.05236 -1.84918 -0.22706 0 0 0 0 0 -0.08543 0 0 0 -1.53814 0 0.83697 0.18388 0.40843 -3.19723
HIS_634 -5.82378 0.58874 3.99112 -0.35304 0.01811 0.38386 1.32809 -2.15412 -0.03751 -0.24447 -0.87459 -0.64263 0 0 0 0 0 -0.03601 0.22038 0 2.13586 -0.01741 0 -0.45461 5.90942 0.33908 4.2765
GLN_635 -4.53125 0.4563 3.50933 -0.73226 0.17019 0.82046 1.8636 -1.83919 -0 -0 -0.70792 -0.69378 0 0 0 0 0 -0.01088 0.02227 0 2.18859 -0.1437 0 -0.18838 5.20976 0.50685 5.89998
ALA_636 -6.66674 1.82863 3.90387 -0.02138 0 0 3.40824 -2.78408 -0 -0 -2.63705 -0.35545 0 0 0 0 0 0.1672 0 0 0 -0.30318 0 1.8394 0.5166 1.33198 0.22803
PRO_637 -8.22124 2.16572 4.54331 -0.08501 0.00018 0.05142 1.80576 -2.09475 -0.01226 -0.0782 -1.45084 0.65262 0 0 0 0 0 -0.16821 0.0045 0.44991 0 -0.53995 0 -2.4119 0.6141 1.68865 -3.08619
HIS_638 -6.27845 0.48309 4.72869 -0.4735 0.0264 0.56984 2.28742 -2.56934 -0 -0 -2.19926 -0.1014 0 0 -0.83694 0 0 1.09028 0.00736 0 1.61855 -0.52576 0 -0.45461 -0.0761 1.31234 -1.39138
VAL_639 -7.07203 0.59622 3.58892 -0.27089 0.08888 0.05637 2.34297 -2.62268 -0 -0 -1.12837 -0.35793 0 0 0 0 0 0.07577 0.02118 0.25957 0 -0.49935 0 1.9342 0.18992 1.8905 -0.90676
HIS_D_640 -9.51271 0.8487 7.94149 -0.76378 0.03301 0.77308 3.69186 -4.06687 -0.00589 -0.044 -2.59639 -0.25803 0 0 -0.56997 0 0 0.02557 0.01688 0 1.63055 -0.27887 0 -0.45461 0.2247 1.35765 -2.00763
TYR_641 -7.9912 0.81449 6.1755 -0.86835 0.04191 0.39252 3.05815 -3.17389 -0 -0 -2.12286 -0.27792 0 0 0 0 0 0.01035 0.04406 0 2.69241 0.24083 0.00836 1.2797 -0.01319 0.41621 0.72709
ALA_642 -4.71278 0.29199 4.73384 -0.02086 0 0 2.04184 -2.60072 -0 -0 -1.4992 -0.36529 0 0 0 0 0 0.27389 0 0 0 -0.29571 0 1.8394 -0.38921 0.4548 -0.24801
ARG_643 -6.30258 0.43846 6.17646 -0.91899 0.28858 0.78576 2.85334 -2.87581 -0 -0 -1.90231 -0.04441 0 0 0 0 0 -0.01568 0.07179 2.76087 0 -0.0853 0 -1.2888 -0.42708 0.4085 -0.0772
LEU_644 -9.22895 0.87341 5.35141 -0.46108 0.16773 0.1018 3.47421 -3.35001 -0 -0 -2.41754 0.21867 0 0 0 0 0 0.08843 0.04883 0.38345 0 -0.26422 0 0.18072 -0.33594 0.40785 -4.76124
LYS_645 -5.96932 0.40509 5.87465 -0.44585 0.10698 0.22205 2.03639 -2.66628 -0 -0 -1.62658 0.09929 0 0 0 0 0 0.14171 0.03537 2.51254 0 -0.0293 0 -1.5107 -0.3938 0.33119 -0.87658
THR_646 -4.51006 0.36393 5.45569 -0.19981 0.10575 0.07066 2.6767 -2.50471 -0 -0 -3.14615 -0.09793 0 0 0 0 0 -0.00107 0.00267 0.07793 0 -0.0161 2.33801 -1.0874 -0.2058 0.26181 -0.41589
LEU_647 -6.37643 0.62567 5.24125 -0.47671 0.20316 0.10995 2.71518 -2.71332 -0.00103 -0.01053 -2.413 0.23564 0 0 0 0 0 -0.01804 0.02531 0.27968 0 -0.28908 0 0.18072 -0.14586 0.34936 -2.4781
ARG_648 -7.41801 0.93818 7.20338 -0.63051 0.07851 0.39989 3.08725 -3.1983 -0 -0 -3.5352 0.30912 0 0 0 -1.09879 0 -0.05168 0.07911 2.42431 0 -0.05479 0 -1.2888 -0.20775 0.51317 -2.45089
SER_649 -2.39716 0.2874 3.68838 -0.03731 3e-05 0.04918 1.60331 -1.66629 -0 -0 -1.85994 -0.48113 0 0 0 0 0 0.21378 0.00356 0.16394 0 -0.23562 1.74421 -0.77834 -0.36794 0.43136 0.36142
LEU_650 -5.26374 0.67959 5.67849 -0.55312 0.15517 0.14374 3.3115 -2.76936 -0.01414 -0.11578 -1.81203 0.20897 0 0 0 0 0 -0.01423 0.02426 0.55178 0 -0.32684 0 0.18072 -0.42863 0.55041 0.18677
GLU_651 -2.97464 0.16937 3.87337 -0.44765 0.18105 1.39179 1.68568 -1.82637 -0.02899 -0.15763 -1.45635 -3.03768 0 0 0 0 0 -0.04565 0.02226 0 3.87846 -0.277 0 -2.7348 -0.35798 0.47381 -1.66896
ALA_652 -4.57811 0.56068 2.63952 -0.02327 0 0 1.54015 -2.02118 -0.02899 -0.15763 -0.71513 -0.36793 0 0 0 0 0 -0.06722 0 0 0 -0.33006 0 1.8394 -0.59537 0.23963 -2.06551
THR_653 -7.55264 0.69992 5.43968 -0.20095 0.21856 0.07607 3.17648 -3.12869 -0.01351 -0.1073 -2.38393 -0.4016 0 0 0 0 0 -0.02237 0.00055 0.09491 0 -0.00604 2.31389 -1.0874 -0.17026 0.6116 -2.44303
ASP_654 -5.5994 0.23478 6.98524 -0.20959 0.00097 0.68526 3.44744 -3.13069 -0.00011 -0.00161 -4.52588 -0.09744 0 0 0 -1.09879 0 -0.01013 0.03287 0 3.19737 0.27281 0 -2.3716 0.06259 0.53884 -1.58708
SER_655 -4.42962 0.27447 5.01092 -0.02717 0 0.06223 2.22229 -2.51242 -0.00266 -0.03368 -1.19147 -0.5823 0 0 0 0 0 0.03077 0.01222 0.65285 0 0.34516 0.6014 -0.77834 0.04845 0.18308 -0.11381
ALA_656 -6.16262 0.5163 3.43205 -0.02068 0 0 2.35212 -2.77033 -0.01406 -0.14054 -1.29509 -0.33909 0 0 0 0 0 -0.03508 0 0 0 -0.2217 0 1.8394 -0.07018 0.25874 -2.67076
PHE_657 -8.39368 0.62509 3.8378 -0.52643 0.27121 0.22451 2.57378 -2.65267 -0 -0 -0.80937 -0.24137 0 0 0 0 0 -0.04334 0.00551 0 3.67729 0.11387 0 1.0402 -0.31714 0.45846 -0.15627
ASP_658 -2.67836 0.1534 3.37618 -0.23421 0.00697 0.77176 1.49381 -1.53445 -0 -0 -1.80561 0.17248 0 0 0 0 0 -0.06095 0.11264 0 3.76396 -0.09448 0 -2.3716 -0.2449 0.54114 1.36779
ASN_659 -5.34394 0.66918 5.39859 -0.18531 0.0614 0.25581 2.24599 -2.62287 -0.04026 -0.2981 -0.74347 -0.35557 0 0 0 -0.53177 0 -0.02663 0.06977 0 2.19823 0.19794 0 -0.93687 -0.21756 0.92141 0.71599
PRO_660 -2.46362 0.47968 1.77457 -0.19346 0.00634 0.14145 0.84376 -0.84141 -0.02092 -0.13962 -0.10231 0.0031 0 0 0 0 0 -0.003 0.00625 0.57892 0 -0.95917 0 -2.4119 -0.37621 0.86916 -2.80838
ASP_661 -4.95711 0.39703 5.89629 -0.11615 0.00381 0.34355 1.76997 -2.41312 -0.02351 -0.13723 -4.24274 -0.44536 0 0 0 -0.92648 0 -0.07968 0.11445 0 2.36662 -0.14387 0 -2.3716 -0.51554 0.46562 -5.01505
TYR_662 -7.68498 1.14509 4.48472 -1.12407 0.22446 0.58779 2.58256 -2.72238 -0.01474 -0.12103 -2.26776 -0.32083 0 0 -0.83262 -0.4405 0 -0.01286 0.13326 0 1.77488 -0.49833 1.24462 1.2797 -0.28243 0.76644 -2.09901
TRP_663 -8.17784 0.60805 3.69869 -0.80994 0.12945 0.34428 1.66939 -2.31455 -0 -0 -0.49591 -0.39625 0 0 0 0 0 -0.0368 0.07093 0 2.66755 -0.07272 0 1.6906 0.27637 0.748 -0.40071
HIS_664 -8.30207 1.2166 6.0807 -0.47327 0.0122 0.52933 2.04707 -3.07968 -0.0186 -0.12156 -1.08608 -0.24472 0 0 -0.61411 -0.4405 0 0.02218 0.00565 0 2.76193 0.03103 0 -0.45461 0.15799 0.63437 -1.33614
SER_665 -3.21893 0.34142 3.28384 -0.02714 0.00255 0.02539 0.72806 -1.47232 -0 -0 0.25104 -0.35725 0 0 0 0 0 -0.02841 0.00174 1.22158 0 -0.25493 0.60043 -0.77834 -0.51922 0.53291 0.33243
ARG_666 -7.40955 0.74244 7.38519 -0.74912 0.16521 0.58489 3.84995 -3.25568 -0.0186 -0.12156 -4.21558 0.00272 0 0 -1.30809 -0.69873 0 -0.02191 0.16025 2.3633 0 -0.17545 0 -1.2888 -0.40949 0.33795 -4.08067
LEU_667 -4.93667 0.74584 2.68175 -0.67694 0.18467 0.25406 0.57154 -1.40568 -0 -0 0.63885 0.09403 0 0 -0.17744 0 0 -0.02747 0.01954 0.89113 0 -0.22871 0 0.18072 -0.01864 0.38262 -0.82681
PHE_668 -5.13465 0.74604 2.80761 -0.66384 0.06989 0.40906 0.5285 -1.73729 -0 -0 -0.44935 -0.38179 0 0 0 0 0 0.01742 0.01371 0 1.92373 0.38624 0 1.0402 0.761 1.03582 1.37232
PRO_669 -6.01253 1.4805 3.44152 -0.23268 0.07624 0.17035 1.22423 -1.54451 -0 -0 0.19952 -0.23586 0 0 0 0 0 0.01038 0.10712 0.37579 0 -0.86394 0 -2.4119 0.53149 1.44975 -2.23454
LYS_670 -3.34903 0.56944 4.69335 -0.3334 0.04388 0.17348 2.02877 -2.12252 -0.02027 -0.11586 -4.14057 -0.10203 0 0 0 0 0 -0.00535 0.00573 1.86832 0 -0.01487 0 -1.5107 -0.35741 0.8025 -1.88653
ALA_671 -5.6813 0.80226 3.54283 -0.02623 0.00197 0 2.5674 -2.46562 -0.0138 -0.10954 -0.7152 -0.42699 0 0 0 0 0 -0.11133 0 0 0 -0.13143 0 1.8394 -0.47182 0.38981 -1.00959
ASN_672 -8.51034 1.02436 7.12264 -0.36447 0.17663 0.67885 2.88198 -3.42639 -0 -0 -1.79663 -1.08339 0 0 0 -0.63041 0 -0.07193 0.01194 0 2.42409 -0.4015 0 -0.93687 -0.69713 0.52413 -3.07444
ALA_673 -5.07649 0.32524 4.74066 -0.02417 0 0 2.40555 -2.61467 -0.04425 -0.28531 -1.81039 -0.26018 0 0 0 0 0 -0.01116 0 0 0 0.09777 0 1.8394 -0.36277 0.47554 -0.60522
GLN_674 -4.20511 0.2684 3.57469 -0.41005 0.0859 0.2745 1.43285 -1.72302 -0.00044 -0.00916 -1.02723 -0.78848 0 0 -1.14437 0 0 -0.08351 0.12118 0 3.75036 -0.23599 0 -0.18838 -0.14862 0.29864 -0.15782
ARG_675 -2.21269 0.20465 1.77321 -0.77471 0.14611 0.55914 0.35019 -0.94708 -6e-05 -0.00021 0.0077 0.33362 0 0 0 0 0 -0.02607 0.00907 2.13731 0 -0.06807 0 -1.2888 -0.39422 0.488 0.29709
THR:CtermProteinFull_676 -3.92684 0.20393 3.83646 -0.26934 0.16029 0.17387 1.38951 -1.84048 -0.02964 -0.24196 -1.64926 0.37919 0 0 0 0 0 0 0.00038 0.11309 0 0 2.33892 -1.0874 -0.20907 0.67135 0.013
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691318 DOMAINID 682515 MODEL 5 3KEX.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 270.298
ATOM      1  N   ARG A   1      14.302  34.757 -40.564  1.00 32.970          N  
ATOM      2  CA  ARG A   1      14.412  33.559 -41.388  1.00 33.260          C  
ATOM      3  C   ARG A   1      15.352  33.773 -42.570  1.00 32.260          C  
ATOM      4  O   ARG A   1      15.178  34.710 -43.344  1.00 32.170          O  
ATOM      5  CB  ARG A   1      13.040  33.142 -41.907  1.00 46.450          C  
ATOM      6  CG  ARG A   1      13.016  31.879 -42.772  1.00 46.450          C  
ATOM      7  CD  ARG A   1      11.636  31.526 -43.184  1.00 46.450          C  
ATOM      8  NE  ARG A   1      11.609  30.333 -44.025  1.00 46.450          N  
ATOM      9  CZ  ARG A   1      10.503  29.805 -44.595  1.00 46.450          C  
ATOM     10  NH1 ARG A   1       9.323  30.367 -44.414  1.00 46.450          N  
ATOM     11  NH2 ARG A   1      10.608  28.716 -45.340  1.00 46.450          N  
ATOM     12 1H   ARG A   1      13.438  34.731 -40.040  1.00 39.560          H  
ATOM     13 2H   ARG A   1      15.081  34.801 -39.923  1.00 39.560          H  
ATOM     14 3H   ARG A   1      14.309  35.574 -41.158  1.00 39.560          H  
ATOM     15  HA  ARG A   1      14.808  32.752 -40.771  1.00 39.910          H  
ATOM     16 1HB  ARG A   1      12.370  32.975 -41.065  1.00 55.740          H  
ATOM     17 2HB  ARG A   1      12.619  33.952 -42.503  1.00 55.740          H  
ATOM     18 1HG  ARG A   1      13.599  32.038 -43.680  1.00 55.740          H  
ATOM     19 2HG  ARG A   1      13.432  31.040 -42.214  1.00 55.740          H  
ATOM     20 1HD  ARG A   1      11.031  31.336 -42.296  1.00 55.740          H  
ATOM     21 2HD  ARG A   1      11.211  32.355 -43.749  1.00 55.740          H  
ATOM     22  HE  ARG A   1      12.490  29.863 -44.194  1.00 55.740          H  
ATOM     23 1HH1 ARG A   1       9.235  31.197 -43.847  1.00 55.740          H  
ATOM     24 2HH1 ARG A   1       8.500  29.967 -44.844  1.00 55.740          H  
ATOM     25 1HH2 ARG A   1      11.511  28.284 -45.480  1.00 55.740          H  
ATOM     26 2HH2 ARG A   1       9.788  28.314 -45.771  1.00 55.740          H  
ATOM     27  N   GLY A   2      16.359  32.902 -42.698  1.00 31.540          N  
ATOM     28  CA  GLY A   2      17.301  32.974 -43.823  1.00 30.650          C  
ATOM     29  C   GLY A   2      18.406  34.027 -43.684  1.00 29.470          C  
ATOM     30  O   GLY A   2      19.036  34.396 -44.672  1.00 28.990          O  
ATOM     31  H   GLY A   2      16.460  32.151 -42.028  1.00 37.850          H  
ATOM     32 1HA  GLY A   2      17.761  31.994 -43.957  1.00 36.780          H  
ATOM     33 2HA  GLY A   2      16.740  33.170 -44.737  1.00 36.780          H  
ATOM     34  N   ARG A   3      18.635  34.524 -42.467  1.00 29.090          N  
ATOM     35  CA  ARG A   3      19.632  35.564 -42.215  1.00 28.020          C  
ATOM     36  C   ARG A   3      20.565  35.162 -41.073  1.00 27.900          C  
ATOM     37  O   ARG A   3      21.028  36.015 -40.312  1.00 27.130          O  
ATOM     38  CB  ARG A   3      18.941  36.885 -41.886  1.00 39.660          C  
ATOM     39  CG  ARG A   3      18.057  37.443 -43.013  1.00 39.660          C  
ATOM     40  CD  ARG A   3      17.356  38.702 -42.621  1.00 39.660          C  
ATOM     41  NE  ARG A   3      18.274  39.833 -42.470  1.00 39.660          N  
ATOM     42  CZ  ARG A   3      17.998  41.008 -41.872  1.00 39.660          C  
ATOM     43  NH1 ARG A   3      16.818  41.253 -41.334  1.00 39.660          N  
ATOM     44  NH2 ARG A   3      18.955  41.911 -41.844  1.00 39.660          N  
ATOM     45  H   ARG A   3      18.111  34.168 -41.683  1.00 34.910          H  
ATOM     46  HA  ARG A   3      20.228  35.705 -43.118  1.00 33.620          H  
ATOM     47 1HB  ARG A   3      18.319  36.761 -41.003  1.00 47.590          H  
ATOM     48 2HB  ARG A   3      19.685  37.641 -41.657  1.00 47.590          H  
ATOM     49 1HG  ARG A   3      18.680  37.650 -43.883  1.00 47.590          H  
ATOM     50 2HG  ARG A   3      17.296  36.709 -43.281  1.00 47.590          H  
ATOM     51 1HD  ARG A   3      16.624  38.954 -43.387  1.00 47.590          H  
ATOM     52 2HD  ARG A   3      16.850  38.540 -41.671  1.00 47.590          H  
ATOM     53  HE  ARG A   3      19.215  39.757 -42.867  1.00 47.590          H  
ATOM     54 1HH1 ARG A   3      16.092  40.555 -41.362  1.00 47.590          H  
ATOM     55 2HH1 ARG A   3      16.641  42.143 -40.892  1.00 47.590          H  
ATOM     56 1HH2 ARG A   3      19.854  41.664 -42.281  1.00 47.590          H  
ATOM     57 2HH2 ARG A   3      18.810  42.810 -41.412  1.00 47.590          H  
ATOM     58  N   ARG A   4      20.860  33.861 -40.965  1.00 28.660          N  
ATOM     59  CA  ARG A   4      21.681  33.357 -39.863  1.00 28.630          C  
ATOM     60  C   ARG A   4      23.074  33.964 -39.788  1.00 27.820          C  
ATOM     61  O   ARG A   4      23.583  34.194 -38.692  1.00 27.330          O  
ATOM     62  CB  ARG A   4      21.828  31.831 -39.962  1.00 40.090          C  
ATOM     63  CG  ARG A   4      22.625  31.285 -41.202  1.00 40.090          C  
ATOM     64  CD  ARG A   4      22.670  29.788 -41.240  1.00 40.090          C  
ATOM     65  NE  ARG A   4      23.390  29.258 -42.439  1.00 40.090          N  
ATOM     66  CZ  ARG A   4      23.803  27.959 -42.590  1.00 40.090          C  
ATOM     67  NH1 ARG A   4      23.607  27.067 -41.625  1.00 40.090          N  
ATOM     68  NH2 ARG A   4      24.410  27.557 -43.706  1.00 40.090          N  
ATOM     69  H   ARG A   4      20.473  33.221 -41.649  1.00 34.390          H  
ATOM     70  HA  ARG A   4      21.165  33.588 -38.931  1.00 34.360          H  
ATOM     71 1HB  ARG A   4      22.334  31.465 -39.071  1.00 48.110          H  
ATOM     72 2HB  ARG A   4      20.838  31.377 -39.981  1.00 48.110          H  
ATOM     73 1HG  ARG A   4      22.189  31.643 -42.137  1.00 48.110          H  
ATOM     74 2HG  ARG A   4      23.655  31.600 -41.139  1.00 48.110          H  
ATOM     75 1HD  ARG A   4      23.184  29.437 -40.347  1.00 48.110          H  
ATOM     76 2HD  ARG A   4      21.651  29.399 -41.253  1.00 48.110          H  
ATOM     77  HE  ARG A   4      23.551  29.912 -43.239  1.00 48.110          H  
ATOM     78 1HH1 ARG A   4      23.153  27.329 -40.770  1.00 48.110          H  
ATOM     79 2HH1 ARG A   4      23.932  26.088 -41.747  1.00 48.110          H  
ATOM     80 1HH2 ARG A   4      24.610  28.182 -44.500  1.00 48.110          H  
ATOM     81 2HH2 ARG A   4      24.704  26.603 -43.808  1.00 48.110          H  
ATOM     82  N   ILE A   5      23.670  34.281 -40.930  1.00 27.670          N  
ATOM     83  CA  ILE A   5      25.011  34.828 -40.927  1.00 26.960          C  
ATOM     84  C   ILE A   5      24.988  36.252 -40.459  1.00 25.920          C  
ATOM     85  O   ILE A   5      25.832  36.654 -39.665  1.00 25.310          O  
ATOM     86  CB  ILE A   5      25.643  34.758 -42.313  1.00 38.030          C  
ATOM     87  CG1 ILE A   5      25.743  33.300 -42.786  1.00 38.030          C  
ATOM     88  CG2 ILE A   5      27.006  35.449 -42.344  1.00 38.030          C  
ATOM     89  CD1 ILE A   5      26.538  32.330 -41.923  1.00 38.030          C  
ATOM     90  H   ILE A   5      23.200  34.098 -41.809  1.00 33.200          H  
ATOM     91  HA  ILE A   5      25.618  34.270 -40.220  1.00 32.350          H  
ATOM     92  HB  ILE A   5      24.979  35.257 -43.007  1.00 45.630          H  
ATOM     93 1HG1 ILE A   5      24.737  32.915 -42.889  1.00 45.630          H  
ATOM     94 2HG1 ILE A   5      26.200  33.316 -43.767  1.00 45.630          H  
ATOM     95 1HG2 ILE A   5      27.405  35.386 -43.351  1.00 45.630          H  
ATOM     96 2HG2 ILE A   5      26.905  36.491 -42.068  1.00 45.630          H  
ATOM     97 3HG2 ILE A   5      27.690  34.969 -41.660  1.00 45.630          H  
ATOM     98 1HD1 ILE A   5      26.518  31.347 -42.405  1.00 45.630          H  
ATOM     99 2HD1 ILE A   5      27.567  32.659 -41.843  1.00 45.630          H  
ATOM    100 3HD1 ILE A   5      26.106  32.241 -40.934  1.00 45.630          H  
ATOM    101  N   GLN A   6      24.043  37.021 -40.969  1.00 25.720          N  
ATOM    102  CA  GLN A   6      23.937  38.425 -40.635  1.00 24.770          C  
ATOM    103  C   GLN A   6      23.726  38.596 -39.134  1.00 24.530          C  
ATOM    104  O   GLN A   6      24.320  39.488 -38.515  1.00 23.710          O  
ATOM    105  CB  GLN A   6      22.757  39.015 -41.404  1.00 35.060          C  
ATOM    106  CG  GLN A   6      22.984  39.088 -42.913  1.00 35.060          C  
ATOM    107  CD  GLN A   6      21.728  39.480 -43.691  1.00 35.060          C  
ATOM    108  OE1 GLN A   6      20.919  40.313 -43.239  1.00 35.060          O  
ATOM    109  NE2 GLN A   6      21.550  38.870 -44.860  1.00 35.060          N  
ATOM    110  H   GLN A   6      23.398  36.612 -41.627  1.00 30.860          H  
ATOM    111  HA  GLN A   6      24.859  38.929 -40.920  1.00 29.720          H  
ATOM    112 1HB  GLN A   6      21.874  38.410 -41.222  1.00 42.070          H  
ATOM    113 2HB  GLN A   6      22.547  40.019 -41.038  1.00 42.070          H  
ATOM    114 1HG  GLN A   6      23.756  39.826 -43.120  1.00 42.070          H  
ATOM    115 2HG  GLN A   6      23.309  38.111 -43.269  1.00 42.070          H  
ATOM    116 1HE2 GLN A   6      20.755  39.067 -45.429  1.00 42.070          H  
ATOM    117 2HE2 GLN A   6      22.246  38.173 -45.190  1.00 42.070          H  
ATOM    118  N   ASN A   7      22.915  37.709 -38.545  1.00 25.280          N  
ATOM    119  CA  ASN A   7      22.645  37.783 -37.125  1.00 25.140          C  
ATOM    120  C   ASN A   7      23.877  37.395 -36.323  1.00 24.850          C  
ATOM    121  O   ASN A   7      24.229  38.073 -35.353  1.00 24.150          O  
ATOM    122  CB  ASN A   7      21.484  36.877 -36.776  1.00 35.250          C  
ATOM    123  CG  ASN A   7      20.171  37.401 -37.272  1.00 35.250          C  
ATOM    124  OD1 ASN A   7      20.006  38.597 -37.540  1.00 35.250          O  
ATOM    125  ND2 ASN A   7      19.219  36.520 -37.404  1.00 35.250          N  
ATOM    126  H   ASN A   7      22.436  37.007 -39.118  1.00 30.340          H  
ATOM    127  HA  ASN A   7      22.392  38.812 -36.868  1.00 30.170          H  
ATOM    128 1HB  ASN A   7      21.657  35.891 -37.218  1.00 42.300          H  
ATOM    129 2HB  ASN A   7      21.429  36.750 -35.700  1.00 42.300          H  
ATOM    130 1HD2 ASN A   7      18.321  36.803 -37.733  1.00 42.300          H  
ATOM    131 2HD2 ASN A   7      19.389  35.561 -37.179  1.00 42.300          H  
ATOM    132  N   LYS A   8      24.559  36.324 -36.735  1.00 25.370          N  
ATOM    133  CA  LYS A   8      25.739  35.904 -36.015  1.00 25.160          C  
ATOM    134  C   LYS A   8      26.848  36.933 -36.097  1.00 24.130          C  
ATOM    135  O   LYS A   8      27.506  37.185 -35.090  1.00 23.570          O  
ATOM    136  CB  LYS A   8      26.208  34.539 -36.498  1.00 35.310          C  
ATOM    137  CG  LYS A   8      25.276  33.410 -36.064  1.00 35.310          C  
ATOM    138  CD  LYS A   8      25.745  32.060 -36.560  1.00 35.310          C  
ATOM    139  CE  LYS A   8      24.765  30.951 -36.162  1.00 35.310          C  
ATOM    140  NZ  LYS A   8      25.256  29.618 -36.577  1.00 35.310          N  
ATOM    141  H   LYS A   8      24.234  35.769 -37.533  1.00 30.440          H  
ATOM    142  HA  LYS A   8      25.475  35.804 -34.968  1.00 30.190          H  
ATOM    143 1HB  LYS A   8      26.249  34.543 -37.591  1.00 42.370          H  
ATOM    144 2HB  LYS A   8      27.207  34.338 -36.130  1.00 42.370          H  
ATOM    145 1HG  LYS A   8      25.238  33.390 -34.977  1.00 42.370          H  
ATOM    146 2HG  LYS A   8      24.274  33.602 -36.427  1.00 42.370          H  
ATOM    147 1HD  LYS A   8      25.837  32.084 -37.652  1.00 42.370          H  
ATOM    148 2HD  LYS A   8      26.718  31.835 -36.135  1.00 42.370          H  
ATOM    149 1HE  LYS A   8      24.633  30.956 -35.083  1.00 42.370          H  
ATOM    150 2HE  LYS A   8      23.802  31.136 -36.641  1.00 42.370          H  
ATOM    151 1HZ  LYS A   8      24.595  28.895 -36.300  1.00 42.370          H  
ATOM    152 2HZ  LYS A   8      25.377  29.593 -37.577  1.00 42.370          H  
ATOM    153 3HZ  LYS A   8      26.151  29.452 -36.114  1.00 42.370          H  
ATOM    154  N   ARG A   9      27.053  37.554 -37.267  1.00 23.870          N  
ATOM    155  CA  ARG A   9      28.104  38.557 -37.386  1.00 22.900          C  
ATOM    156  C   ARG A   9      27.802  39.742 -36.482  1.00 22.030          C  
ATOM    157  O   ARG A   9      28.690  40.247 -35.800  1.00 21.300          O  
ATOM    158  CB  ARG A   9      28.241  39.064 -38.816  1.00 32.450          C  
ATOM    159  CG  ARG A   9      28.786  38.060 -39.801  1.00 32.450          C  
ATOM    160  CD  ARG A   9      28.923  38.600 -41.172  1.00 32.450          C  
ATOM    161  NE  ARG A   9      30.093  39.473 -41.284  1.00 32.450          N  
ATOM    162  CZ  ARG A   9      30.266  40.451 -42.203  1.00 32.450          C  
ATOM    163  NH1 ARG A   9      29.335  40.705 -43.103  1.00 32.450          N  
ATOM    164  NH2 ARG A   9      31.379  41.161 -42.197  1.00 32.450          N  
ATOM    165  H   ARG A   9      26.493  37.302 -38.085  1.00 28.640          H  
ATOM    166  HA  ARG A   9      29.050  38.109 -37.083  1.00 27.480          H  
ATOM    167 1HB  ARG A   9      27.258  39.377 -39.179  1.00 38.940          H  
ATOM    168 2HB  ARG A   9      28.891  39.938 -38.831  1.00 38.940          H  
ATOM    169 1HG  ARG A   9      29.766  37.833 -39.469  1.00 38.940          H  
ATOM    170 2HG  ARG A   9      28.195  37.158 -39.815  1.00 38.940          H  
ATOM    171 1HD  ARG A   9      29.030  37.791 -41.877  1.00 38.940          H  
ATOM    172 2HD  ARG A   9      28.031  39.172 -41.412  1.00 38.940          H  
ATOM    173  HE  ARG A   9      30.878  39.264 -40.650  1.00 38.940          H  
ATOM    174 1HH1 ARG A   9      28.489  40.158 -43.127  1.00 38.940          H  
ATOM    175 2HH1 ARG A   9      29.474  41.438 -43.783  1.00 38.940          H  
ATOM    176 1HH2 ARG A   9      32.086  40.983 -41.501  1.00 38.940          H  
ATOM    177 2HH2 ARG A   9      31.522  41.894 -42.874  1.00 38.940          H  
ATOM    178  N   ALA A  10      26.532  40.173 -36.441  1.00 22.170          N  
ATOM    179  CA  ALA A  10      26.139  41.297 -35.606  1.00 21.450          C  
ATOM    180  C   ALA A  10      26.410  41.036 -34.125  1.00 21.310          C  
ATOM    181  O   ALA A  10      26.821  41.939 -33.393  1.00 20.520          O  
ATOM    182  CB  ALA A  10      24.663  41.590 -35.811  1.00 30.320          C  
ATOM    183  H   ALA A  10      25.821  39.746 -37.045  1.00 26.600          H  
ATOM    184  HA  ALA A  10      26.725  42.162 -35.911  1.00 25.740          H  
ATOM    185 1HB  ALA A  10      24.375  42.449 -35.212  1.00 36.380          H  
ATOM    186 2HB  ALA A  10      24.480  41.798 -36.866  1.00 36.380          H  
ATOM    187 3HB  ALA A  10      24.077  40.720 -35.510  1.00 36.380          H  
ATOM    188  N   MET A  11      26.183  39.803 -33.675  1.00 22.100          N  
ATOM    189  CA  MET A  11      26.422  39.446 -32.280  1.00 22.020          C  
ATOM    190  C   MET A  11      27.909  39.216 -31.960  1.00 21.480          C  
ATOM    191  O   MET A  11      28.433  39.666 -30.933  1.00 20.820          O  
ATOM    192  CB  MET A  11      25.613  38.195 -31.965  1.00 30.860          C  
ATOM    193  CG  MET A  11      24.105  38.433 -31.933  1.00 30.860          C  
ATOM    194  SD  MET A  11      23.158  37.000 -31.377  1.00 30.860          S  
ATOM    195  CE  MET A  11      23.220  35.945 -32.836  1.00 30.860          C  
ATOM    196  H   MET A  11      25.776  39.114 -34.319  1.00 26.520          H  
ATOM    197  HA  MET A  11      26.072  40.265 -31.655  1.00 26.420          H  
ATOM    198 1HB  MET A  11      25.825  37.449 -32.729  1.00 37.030          H  
ATOM    199 2HB  MET A  11      25.923  37.786 -31.005  1.00 37.030          H  
ATOM    200 1HG  MET A  11      23.890  39.268 -31.269  1.00 37.030          H  
ATOM    201 2HG  MET A  11      23.763  38.705 -32.930  1.00 37.030          H  
ATOM    202 1HE  MET A  11      22.665  35.028 -32.647  1.00 37.030          H  
ATOM    203 2HE  MET A  11      22.780  36.470 -33.679  1.00 37.030          H  
ATOM    204 3HE  MET A  11      24.246  35.698 -33.059  1.00 37.030          H  
ATOM    205  N   ARG A  12      28.613  38.539 -32.857  1.00 21.770          N  
ATOM    206  CA  ARG A  12      30.004  38.159 -32.654  1.00 21.410          C  
ATOM    207  C   ARG A  12      30.968  39.276 -33.007  1.00 20.250          C  
ATOM    208  O   ARG A  12      31.765  39.130 -33.932  1.00 20.120          O  
ATOM    209  CB  ARG A  12      30.318  36.955 -33.532  1.00 30.120          C  
ATOM    210  CG  ARG A  12      29.590  35.661 -33.164  1.00 30.120          C  
ATOM    211  CD  ARG A  12      29.808  34.601 -34.194  1.00 30.120          C  
ATOM    212  NE  ARG A  12      29.057  33.368 -33.890  1.00 30.120          N  
ATOM    213  CZ  ARG A  12      29.524  32.296 -33.197  1.00 30.120          C  
ATOM    214  NH1 ARG A  12      30.761  32.264 -32.752  1.00 30.120          N  
ATOM    215  NH2 ARG A  12      28.728  31.263 -32.965  1.00 30.120          N  
ATOM    216  H   ARG A  12      28.156  38.217 -33.711  1.00 26.120          H  
ATOM    217  HA  ARG A  12      30.138  37.892 -31.608  1.00 25.690          H  
ATOM    218 1HB  ARG A  12      30.060  37.195 -34.566  1.00 36.140          H  
ATOM    219 2HB  ARG A  12      31.386  36.751 -33.504  1.00 36.140          H  
ATOM    220 1HG  ARG A  12      29.960  35.297 -32.209  1.00 36.140          H  
ATOM    221 2HG  ARG A  12      28.518  35.851 -33.090  1.00 36.140          H  
ATOM    222 1HD  ARG A  12      29.455  34.980 -35.157  1.00 36.140          H  
ATOM    223 2HD  ARG A  12      30.865  34.368 -34.275  1.00 36.140          H  
ATOM    224  HE  ARG A  12      28.094  33.333 -34.198  1.00 36.140          H  
ATOM    225 1HH1 ARG A  12      31.380  33.035 -32.922  1.00 36.140          H  
ATOM    226 2HH1 ARG A  12      31.091  31.454 -32.245  1.00 36.140          H  
ATOM    227 1HH2 ARG A  12      27.774  31.271 -33.291  1.00 36.140          H  
ATOM    228 2HH2 ARG A  12      29.071  30.463 -32.451  1.00 36.140          H  
ATOM    229  N   ARG A  13      30.999  40.329 -32.191  1.00 19.420          N  
ATOM    230  CA  ARG A  13      31.788  41.543 -32.496  1.00 18.330          C  
ATOM    231  C   ARG A  13      33.317  41.402 -32.317  1.00 17.210          C  
ATOM    232  O   ARG A  13      33.932  42.069 -31.477  1.00 16.400          O  
ATOM    233  CB  ARG A  13      31.336  42.693 -31.607  1.00 26.100          C  
ATOM    234  CG  ARG A  13      29.881  43.119 -31.712  1.00 26.100          C  
ATOM    235  CD  ARG A  13      29.559  43.788 -32.997  1.00 26.100          C  
ATOM    236  NE  ARG A  13      28.176  44.219 -33.011  1.00 26.100          N  
ATOM    237  CZ  ARG A  13      27.696  45.414 -32.575  1.00 26.100          C  
ATOM    238  NH1 ARG A  13      28.501  46.359 -32.095  1.00 26.100          N  
ATOM    239  NH2 ARG A  13      26.389  45.641 -32.626  1.00 26.100          N  
ATOM    240  H   ARG A  13      30.324  40.301 -31.421  1.00 23.300          H  
ATOM    241  HA  ARG A  13      31.596  41.803 -33.534  1.00 22.000          H  
ATOM    242 1HB  ARG A  13      31.529  42.444 -30.566  1.00 31.320          H  
ATOM    243 2HB  ARG A  13      31.922  43.571 -31.843  1.00 31.320          H  
ATOM    244 1HG  ARG A  13      29.232  42.245 -31.631  1.00 31.320          H  
ATOM    245 2HG  ARG A  13      29.653  43.814 -30.905  1.00 31.320          H  
ATOM    246 1HD  ARG A  13      30.202  44.641 -33.169  1.00 31.320          H  
ATOM    247 2HD  ARG A  13      29.683  43.074 -33.813  1.00 31.320          H  
ATOM    248  HE  ARG A  13      27.504  43.521 -33.342  1.00 31.320          H  
ATOM    249 1HH1 ARG A  13      29.525  46.226 -32.047  1.00 31.320          H  
ATOM    250 2HH1 ARG A  13      28.118  47.236 -31.781  1.00 31.320          H  
ATOM    251 1HH2 ARG A  13      25.758  44.934 -32.985  1.00 31.320          H  
ATOM    252 2HH2 ARG A  13      26.017  46.519 -32.304  1.00 31.320          H  
ATOM    253  N   TYR A  14      33.897  40.544 -33.146  1.00 17.210          N  
ATOM    254  CA  TYR A  14      35.303  40.163 -33.199  1.00 16.290          C  
ATOM    255  C   TYR A  14      36.274  41.310 -33.411  1.00 16.070          C  
ATOM    256  O   TYR A  14      37.266  41.437 -32.678  1.00 15.190          O  
ATOM    257  CB  TYR A  14      35.463  39.168 -34.340  1.00 23.170          C  
ATOM    258  CG  TYR A  14      36.835  38.661 -34.644  1.00 23.170          C  
ATOM    259  CD1 TYR A  14      37.389  37.638 -33.920  1.00 23.170          C  
ATOM    260  CD2 TYR A  14      37.518  39.214 -35.682  1.00 23.170          C  
ATOM    261  CE1 TYR A  14      38.636  37.153 -34.249  1.00 23.170          C  
ATOM    262  CE2 TYR A  14      38.760  38.755 -36.025  1.00 23.170          C  
ATOM    263  CZ  TYR A  14      39.324  37.719 -35.314  1.00 23.170          C  
ATOM    264  OH  TYR A  14      40.572  37.255 -35.654  1.00 23.170          O  
ATOM    265  H   TYR A  14      33.256  40.082 -33.787  1.00 20.650          H  
ATOM    266  HA  TYR A  14      35.559  39.684 -32.254  1.00 19.550          H  
ATOM    267 1HB  TYR A  14      34.815  38.331 -34.155  1.00 27.810          H  
ATOM    268 2HB  TYR A  14      35.112  39.646 -35.242  1.00 27.810          H  
ATOM    269  HD1 TYR A  14      36.840  37.212 -33.101  1.00 27.810          H  
ATOM    270  HD2 TYR A  14      37.064  40.023 -36.234  1.00 27.810          H  
ATOM    271  HE1 TYR A  14      39.072  36.335 -33.676  1.00 27.810          H  
ATOM    272  HE2 TYR A  14      39.294  39.209 -36.864  1.00 27.810          H  
ATOM    273  HH  TYR A  14      40.918  37.779 -36.384  1.00 27.810          H  
ATOM    274  N   LEU A  15      36.038  42.120 -34.446  1.00 16.920          N  
ATOM    275  CA  LEU A  15      37.016  43.165 -34.717  1.00 16.910          C  
ATOM    276  C   LEU A  15      37.001  44.232 -33.656  1.00 16.460          C  
ATOM    277  O   LEU A  15      38.056  44.733 -33.267  1.00 15.880          O  
ATOM    278  CB  LEU A  15      36.797  43.819 -36.088  1.00 23.680          C  
ATOM    279  CG  LEU A  15      37.089  42.948 -37.325  1.00 23.680          C  
ATOM    280  CD1 LEU A  15      36.636  43.693 -38.567  1.00 23.680          C  
ATOM    281  CD2 LEU A  15      38.578  42.613 -37.423  1.00 23.680          C  
ATOM    282  H   LEU A  15      35.175  42.008 -35.001  1.00 20.300          H  
ATOM    283  HA  LEU A  15      37.999  42.711 -34.694  1.00 20.290          H  
ATOM    284 1HB  LEU A  15      35.763  44.128 -36.155  1.00 28.410          H  
ATOM    285 2HB  LEU A  15      37.421  44.711 -36.150  1.00 28.410          H  
ATOM    286  HG  LEU A  15      36.528  42.034 -37.257  1.00 28.410          H  
ATOM    287 1HD1 LEU A  15      36.817  43.078 -39.442  1.00 28.410          H  
ATOM    288 2HD1 LEU A  15      35.568  43.899 -38.500  1.00 28.410          H  
ATOM    289 3HD1 LEU A  15      37.182  44.628 -38.663  1.00 28.410          H  
ATOM    290 1HD2 LEU A  15      38.743  42.003 -38.312  1.00 28.410          H  
ATOM    291 2HD2 LEU A  15      39.156  43.532 -37.502  1.00 28.410          H  
ATOM    292 3HD2 LEU A  15      38.910  42.055 -36.558  1.00 28.410          H  
ATOM    293  N   GLU A  16      35.808  44.574 -33.180  1.00 16.730          N  
ATOM    294  CA  GLU A  16      35.670  45.619 -32.187  1.00 16.320          C  
ATOM    295  C   GLU A  16      36.342  45.218 -30.887  1.00 15.140          C  
ATOM    296  O   GLU A  16      37.003  46.048 -30.256  1.00 14.570          O  
ATOM    297  CB  GLU A  16      34.197  45.943 -31.980  1.00 23.010          C  
ATOM    298  CG  GLU A  16      33.562  46.634 -33.183  1.00 23.010          C  
ATOM    299  CD  GLU A  16      32.093  46.857 -33.046  1.00 23.010          C  
ATOM    300  OE1 GLU A  16      31.538  46.467 -32.040  1.00 23.010          O  
ATOM    301  OE2 GLU A  16      31.522  47.413 -33.956  1.00 23.010          O  
ATOM    302  H   GLU A  16      34.988  44.105 -33.529  1.00 20.080          H  
ATOM    303  HA  GLU A  16      36.167  46.516 -32.562  1.00 19.580          H  
ATOM    304 1HB  GLU A  16      33.658  45.026 -31.786  1.00 27.610          H  
ATOM    305 2HB  GLU A  16      34.080  46.586 -31.108  1.00 27.610          H  
ATOM    306 1HG  GLU A  16      34.048  47.601 -33.316  1.00 27.610          H  
ATOM    307 2HG  GLU A  16      33.759  46.046 -34.070  1.00 27.610          H  
ATOM    308  N   ARG A  17      36.221  43.937 -30.497  1.00 14.800          N  
ATOM    309  CA  ARG A  17      36.861  43.498 -29.276  1.00 13.700          C  
ATOM    310  C   ARG A  17      38.373  43.604 -29.422  1.00 13.130          C  
ATOM    311  O   ARG A  17      39.047  44.074 -28.503  1.00 12.340          O  
ATOM    312  CB  ARG A  17      36.461  42.068 -28.925  1.00 19.620          C  
ATOM    313  CG  ARG A  17      37.087  41.501 -27.632  1.00 19.620          C  
ATOM    314  CD  ARG A  17      36.658  42.258 -26.423  1.00 19.620          C  
ATOM    315  NE  ARG A  17      37.205  41.726 -25.180  1.00 19.620          N  
ATOM    316  CZ  ARG A  17      37.014  42.307 -23.970  1.00 19.620          C  
ATOM    317  NH1 ARG A  17      36.283  43.408 -23.864  1.00 19.620          N  
ATOM    318  NH2 ARG A  17      37.551  41.779 -22.890  1.00 19.620          N  
ATOM    319  H   ARG A  17      35.624  43.285 -31.017  1.00 17.760          H  
ATOM    320  HA  ARG A  17      36.538  44.160 -28.478  1.00 16.440          H  
ATOM    321 1HB  ARG A  17      35.376  42.012 -28.832  1.00 23.540          H  
ATOM    322 2HB  ARG A  17      36.744  41.409 -29.750  1.00 23.540          H  
ATOM    323 1HG  ARG A  17      36.789  40.462 -27.505  1.00 23.540          H  
ATOM    324 2HG  ARG A  17      38.159  41.554 -27.709  1.00 23.540          H  
ATOM    325 1HD  ARG A  17      37.009  43.280 -26.506  1.00 23.540          H  
ATOM    326 2HD  ARG A  17      35.571  42.245 -26.355  1.00 23.540          H  
ATOM    327  HE  ARG A  17      37.791  40.862 -25.213  1.00 23.540          H  
ATOM    328 1HH1 ARG A  17      35.865  43.822 -24.681  1.00 23.540          H  
ATOM    329 2HH1 ARG A  17      36.143  43.835 -22.959  1.00 23.540          H  
ATOM    330 1HH2 ARG A  17      38.132  40.931 -22.967  1.00 23.540          H  
ATOM    331 2HH2 ARG A  17      37.414  42.207 -21.991  1.00 23.540          H  
ATOM    332  N   GLY A  18      38.905  43.193 -30.577  1.00 13.620          N  
ATOM    333  CA  GLY A  18      40.339  43.266 -30.822  1.00 13.290          C  
ATOM    334  C   GLY A  18      40.856  44.700 -30.693  1.00 13.280          C  
ATOM    335  O   GLY A  18      41.857  44.962 -30.002  1.00 12.540          O  
ATOM    336  H   GLY A  18      38.303  42.777 -31.299  1.00 16.340          H  
ATOM    337 1HA  GLY A  18      40.861  42.618 -30.119  1.00 15.950          H  
ATOM    338 2HA  GLY A  18      40.544  42.894 -31.825  1.00 15.950          H  
ATOM    339  N   GLU A  19      40.170  45.628 -31.377  1.00 14.150          N  
ATOM    340  CA  GLU A  19      40.544  47.033 -31.372  1.00 14.300          C  
ATOM    341  C   GLU A  19      40.491  47.627 -29.972  1.00 13.430          C  
ATOM    342  O   GLU A  19      41.358  48.420 -29.621  1.00 13.150          O  
ATOM    343  CB  GLU A  19      39.621  47.826 -32.303  1.00 19.960          C  
ATOM    344  CG  GLU A  19      39.823  47.551 -33.798  1.00 19.960          C  
ATOM    345  CD  GLU A  19      38.801  48.252 -34.649  1.00 19.960          C  
ATOM    346  OE1 GLU A  19      37.929  48.875 -34.089  1.00 19.960          O  
ATOM    347  OE2 GLU A  19      38.883  48.160 -35.852  1.00 19.960          O  
ATOM    348  H   GLU A  19      39.364  45.333 -31.941  1.00 16.980          H  
ATOM    349  HA  GLU A  19      41.565  47.118 -31.741  1.00 17.160          H  
ATOM    350 1HB  GLU A  19      38.582  47.587 -32.061  1.00 23.950          H  
ATOM    351 2HB  GLU A  19      39.760  48.891 -32.132  1.00 23.950          H  
ATOM    352 1HG  GLU A  19      40.814  47.895 -34.083  1.00 23.950          H  
ATOM    353 2HG  GLU A  19      39.774  46.482 -33.976  1.00 23.950          H  
ATOM    354  N   SER A  20      39.492  47.243 -29.170  1.00 13.070          N  
ATOM    355  CA  SER A  20      39.364  47.712 -27.792  1.00 12.230          C  
ATOM    356  C   SER A  20      40.527  47.247 -26.908  1.00 11.130          C  
ATOM    357  O   SER A  20      41.109  48.047 -26.166  1.00 10.530          O  
ATOM    358  CB  SER A  20      38.055  47.247 -27.197  1.00 17.460          C  
ATOM    359  OG  SER A  20      37.915  47.700 -25.875  1.00 17.460          O  
ATOM    360  H   SER A  20      38.754  46.641 -29.552  1.00 15.680          H  
ATOM    361  HA  SER A  20      39.367  48.800 -27.806  1.00 14.680          H  
ATOM    362 1HB  SER A  20      37.230  47.616 -27.807  1.00 20.950          H  
ATOM    363 2HB  SER A  20      38.013  46.159 -27.220  1.00 20.950          H  
ATOM    364  HG  SER A  20      37.053  47.398 -25.589  1.00 20.950          H  
ATOM    365  N   ILE A  21      40.894  45.963 -27.020  1.00 10.900          N  
ATOM    366  CA  ILE A  21      41.949  45.364 -26.206  1.00  9.870          C  
ATOM    367  C   ILE A  21      43.294  46.036 -26.350  1.00  9.700          C  
ATOM    368  O   ILE A  21      43.996  46.248 -25.352  1.00  8.910          O  
ATOM    369  CB  ILE A  21      42.125  43.870 -26.533  1.00 14.230          C  
ATOM    370  CG1 ILE A  21      40.894  43.113 -26.054  1.00 14.230          C  
ATOM    371  CG2 ILE A  21      43.445  43.298 -25.896  1.00 14.230          C  
ATOM    372  CD1 ILE A  21      40.787  41.726 -26.595  1.00 14.230          C  
ATOM    373  H   ILE A  21      40.355  45.363 -27.659  1.00 13.080          H  
ATOM    374  HA  ILE A  21      41.637  45.432 -25.167  1.00 11.840          H  
ATOM    375  HB  ILE A  21      42.168  43.755 -27.619  1.00 17.080          H  
ATOM    376 1HG1 ILE A  21      40.917  43.051 -24.967  1.00 17.080          H  
ATOM    377 2HG1 ILE A  21      40.010  43.663 -26.339  1.00 17.080          H  
ATOM    378 1HG2 ILE A  21      43.558  42.253 -26.147  1.00 17.080          H  
ATOM    379 2HG2 ILE A  21      44.321  43.826 -26.267  1.00 17.080          H  
ATOM    380 3HG2 ILE A  21      43.404  43.402 -24.828  1.00 17.080          H  
ATOM    381 1HD1 ILE A  21      39.894  41.282 -26.210  1.00 17.080          H  
ATOM    382 2HD1 ILE A  21      40.731  41.765 -27.680  1.00 17.080          H  
ATOM    383 3HD1 ILE A  21      41.632  41.124 -26.299  1.00 17.080          H  
ATOM    384  N   GLU A  22      43.713  46.326 -27.578  1.00 10.540          N  
ATOM    385  CA  GLU A  22      45.042  46.903 -27.712  1.00 10.550          C  
ATOM    386  C   GLU A  22      45.312  48.153 -26.829  1.00 10.300          C  
ATOM    387  O   GLU A  22      46.309  48.138 -26.107  1.00  9.750          O  
ATOM    388  CB  GLU A  22      45.374  47.153 -29.189  1.00 14.770          C  
ATOM    389  CG  GLU A  22      46.741  47.796 -29.420  1.00 14.770          C  
ATOM    390  CD  GLU A  22      47.055  48.015 -30.861  1.00 14.770          C  
ATOM    391  OE1 GLU A  22      46.245  47.676 -31.687  1.00 14.770          O  
ATOM    392  OE2 GLU A  22      48.110  48.527 -31.142  1.00 14.770          O  
ATOM    393  H   GLU A  22      43.124  46.096 -28.391  1.00 12.650          H  
ATOM    394  HA  GLU A  22      45.747  46.138 -27.384  1.00 12.660          H  
ATOM    395 1HB  GLU A  22      45.410  46.185 -29.686  1.00 17.720          H  
ATOM    396 2HB  GLU A  22      44.601  47.708 -29.691  1.00 17.720          H  
ATOM    397 1HG  GLU A  22      46.774  48.762 -28.918  1.00 17.720          H  
ATOM    398 2HG  GLU A  22      47.506  47.163 -28.974  1.00 17.720          H  
ATOM    399  N   PRO A  23      44.539  49.270 -26.870  1.00 10.720          N  
ATOM    400  CA  PRO A  23      44.722  50.394 -25.963  1.00 10.450          C  
ATOM    401  C   PRO A  23      44.201  50.146 -24.539  1.00  9.370          C  
ATOM    402  O   PRO A  23      44.682  50.773 -23.596  1.00  8.960          O  
ATOM    403  CB  PRO A  23      43.923  51.507 -26.652  1.00 15.670          C  
ATOM    404  CG  PRO A  23      42.868  50.772 -27.444  1.00 15.670          C  
ATOM    405  CD  PRO A  23      43.538  49.488 -27.893  1.00 15.670          C  
ATOM    406  HA  PRO A  23      45.790  50.650 -25.933  1.00 12.540          H  
ATOM    407 1HB  PRO A  23      43.491  52.179 -25.895  1.00 18.810          H  
ATOM    408 2HB  PRO A  23      44.588  52.115 -27.283  1.00 18.810          H  
ATOM    409 1HG  PRO A  23      41.974  50.571 -26.828  1.00 18.810          H  
ATOM    410 2HG  PRO A  23      42.529  51.380 -28.296  1.00 18.810          H  
ATOM    411 1HD  PRO A  23      42.828  48.701 -27.881  1.00 18.810          H  
ATOM    412 2HD  PRO A  23      43.988  49.638 -28.875  1.00 18.810          H  
ATOM    413  N   LEU A  24      43.241  49.219 -24.369  1.00  8.990          N  
ATOM    414  CA  LEU A  24      42.695  48.919 -23.048  1.00  8.020          C  
ATOM    415  C   LEU A  24      43.714  48.341 -22.094  1.00  7.110          C  
ATOM    416  O   LEU A  24      43.771  48.734 -20.930  1.00  6.460          O  
ATOM    417  CB  LEU A  24      41.500  47.966 -23.171  1.00 11.620          C  
ATOM    418  CG  LEU A  24      40.831  47.432 -21.872  1.00 11.620          C  
ATOM    419  CD1 LEU A  24      40.305  48.567 -21.003  1.00 11.620          C  
ATOM    420  CD2 LEU A  24      39.684  46.511 -22.291  1.00 11.620          C  
ATOM    421  H   LEU A  24      42.803  48.733 -25.159  1.00 10.790          H  
ATOM    422  HA  LEU A  24      42.339  49.856 -22.630  1.00  9.620          H  
ATOM    423 1HB  LEU A  24      40.728  48.467 -23.750  1.00 13.940          H  
ATOM    424 2HB  LEU A  24      41.830  47.114 -23.727  1.00 13.940          H  
ATOM    425  HG  LEU A  24      41.560  46.873 -21.290  1.00 13.940          H  
ATOM    426 1HD1 LEU A  24      39.838  48.151 -20.111  1.00 13.940          H  
ATOM    427 2HD1 LEU A  24      41.126  49.216 -20.701  1.00 13.940          H  
ATOM    428 3HD1 LEU A  24      39.570  49.145 -21.562  1.00 13.940          H  
ATOM    429 1HD2 LEU A  24      39.203  46.100 -21.403  1.00 13.940          H  
ATOM    430 2HD2 LEU A  24      38.956  47.083 -22.872  1.00 13.940          H  
ATOM    431 3HD2 LEU A  24      40.065  45.704 -22.904  1.00 13.940          H  
ATOM    432  N   ASP A  25      44.499  47.379 -22.574  1.00  7.130          N  
ATOM    433  CA  ASP A  25      45.460  46.686 -21.731  1.00  6.280          C  
ATOM    434  C   ASP A  25      44.722  46.052 -20.543  1.00  6.180          C  
ATOM    435  O   ASP A  25      44.935  46.456 -19.388  1.00  5.210          O  
ATOM    436  CB  ASP A  25      46.576  47.632 -21.257  1.00  9.130          C  
ATOM    437  CG  ASP A  25      47.830  46.873 -20.758  1.00  9.130          C  
ATOM    438  OD1 ASP A  25      47.924  45.688 -21.022  1.00  9.130          O  
ATOM    439  OD2 ASP A  25      48.696  47.486 -20.163  1.00  9.130          O  
ATOM    440  H   ASP A  25      44.389  47.100 -23.555  1.00  8.560          H  
ATOM    441  HA  ASP A  25      45.930  45.894 -22.318  1.00  7.540          H  
ATOM    442 1HB  ASP A  25      46.864  48.289 -22.082  1.00 10.960          H  
ATOM    443 2HB  ASP A  25      46.213  48.266 -20.445  1.00 10.960          H  
ATOM    444  N   PRO A  26      43.828  45.065 -20.803  1.00  7.190          N  
ATOM    445  CA  PRO A  26      42.980  44.387 -19.847  1.00  7.210          C  
ATOM    446  C   PRO A  26      43.726  43.915 -18.608  1.00  6.560          C  
ATOM    447  O   PRO A  26      43.167  43.904 -17.522  1.00  6.200          O  
ATOM    448  CB  PRO A  26      42.453  43.199 -20.642  1.00 10.810          C  
ATOM    449  CG  PRO A  26      42.483  43.627 -22.051  1.00 10.810          C  
ATOM    450  CD  PRO A  26      43.724  44.465 -22.173  1.00 10.810          C  
ATOM    451  HA  PRO A  26      42.145  45.061 -19.577  1.00  8.650          H  
ATOM    452 1HB  PRO A  26      43.066  42.328 -20.458  1.00 12.980          H  
ATOM    453 2HB  PRO A  26      41.447  42.945 -20.318  1.00 12.980          H  
ATOM    454 1HG  PRO A  26      42.501  42.738 -22.697  1.00 12.980          H  
ATOM    455 2HG  PRO A  26      41.571  44.161 -22.287  1.00 12.980          H  
ATOM    456 1HD  PRO A  26      44.597  43.827 -22.389  1.00 12.980          H  
ATOM    457 2HD  PRO A  26      43.526  45.169 -22.966  1.00 12.980          H  
ATOM    458  N   SER A  27      45.015  43.557 -18.730  1.00  6.550          N  
ATOM    459  CA  SER A  27      45.728  43.108 -17.537  1.00  6.340          C  
ATOM    460  C   SER A  27      45.838  44.194 -16.461  1.00  5.180          C  
ATOM    461  O   SER A  27      45.968  43.876 -15.276  1.00  5.180          O  
ATOM    462  CB  SER A  27      47.108  42.610 -17.900  1.00  8.960          C  
ATOM    463  OG  SER A  27      47.917  43.658 -18.335  1.00  8.960          O  
ATOM    464  H   SER A  27      45.505  43.537 -19.619  1.00  7.860          H  
ATOM    465  HA  SER A  27      45.166  42.299 -17.098  1.00  7.610          H  
ATOM    466 1HB  SER A  27      47.558  42.123 -17.035  1.00 10.750          H  
ATOM    467 2HB  SER A  27      47.021  41.863 -18.690  1.00 10.750          H  
ATOM    468  HG  SER A  27      48.766  43.271 -18.561  1.00 10.750          H  
ATOM    469  N   GLU A  28      45.786  45.474 -16.849  1.00  4.410          N  
ATOM    470  CA  GLU A  28      45.808  46.554 -15.877  1.00  3.510          C  
ATOM    471  C   GLU A  28      44.401  46.673 -15.312  1.00  3.620          C  
ATOM    472  O   GLU A  28      44.181  46.806 -14.108  1.00  3.080          O  
ATOM    473  CB  GLU A  28      46.265  47.867 -16.529  1.00  5.270          C  
ATOM    474  CG  GLU A  28      46.335  49.080 -15.592  1.00  5.270          C  
ATOM    475  CD  GLU A  28      47.361  48.955 -14.491  1.00  5.270          C  
ATOM    476  OE1 GLU A  28      48.267  48.170 -14.628  1.00  5.270          O  
ATOM    477  OE2 GLU A  28      47.234  49.659 -13.509  1.00  5.270          O  
ATOM    478  H   GLU A  28      45.709  45.718 -17.841  1.00  5.290          H  
ATOM    479  HA  GLU A  28      46.495  46.300 -15.069  1.00  4.210          H  
ATOM    480 1HB  GLU A  28      47.249  47.724 -16.979  1.00  6.330          H  
ATOM    481 2HB  GLU A  28      45.578  48.116 -17.339  1.00  6.330          H  
ATOM    482 1HG  GLU A  28      46.575  49.956 -16.191  1.00  6.330          H  
ATOM    483 2HG  GLU A  28      45.358  49.234 -15.166  1.00  6.330          H  
ATOM    484  N   LYS A  29      43.424  46.566 -16.212  1.00  4.570          N  
ATOM    485  CA  LYS A  29      42.008  46.693 -15.860  1.00  4.860          C  
ATOM    486  C   LYS A  29      41.618  45.619 -14.837  1.00  4.960          C  
ATOM    487  O   LYS A  29      40.831  45.857 -13.917  1.00  4.930          O  
ATOM    488  CB  LYS A  29      41.137  46.565 -17.120  1.00  6.690          C  
ATOM    489  CG  LYS A  29      39.633  46.798 -16.951  1.00  6.690          C  
ATOM    490  CD  LYS A  29      39.303  48.258 -16.645  1.00  6.690          C  
ATOM    491  CE  LYS A  29      37.797  48.490 -16.645  1.00  6.690          C  
ATOM    492  NZ  LYS A  29      37.448  49.907 -16.331  1.00  6.690          N  
ATOM    493  H   LYS A  29      43.710  46.442 -17.190  1.00  5.480          H  
ATOM    494  HA  LYS A  29      41.854  47.671 -15.406  1.00  5.830          H  
ATOM    495 1HB  LYS A  29      41.511  47.236 -17.896  1.00  8.030          H  
ATOM    496 2HB  LYS A  29      41.229  45.555 -17.498  1.00  8.030          H  
ATOM    497 1HG  LYS A  29      39.126  46.503 -17.869  1.00  8.030          H  
ATOM    498 2HG  LYS A  29      39.259  46.173 -16.139  1.00  8.030          H  
ATOM    499 1HD  LYS A  29      39.688  48.524 -15.660  1.00  8.030          H  
ATOM    500 2HD  LYS A  29      39.767  48.905 -17.390  1.00  8.030          H  
ATOM    501 1HE  LYS A  29      37.399  48.239 -17.628  1.00  8.030          H  
ATOM    502 2HE  LYS A  29      37.338  47.840 -15.901  1.00  8.030          H  
ATOM    503 1HZ  LYS A  29      36.443  50.016 -16.341  1.00  8.030          H  
ATOM    504 2HZ  LYS A  29      37.802  50.149 -15.416  1.00  8.030          H  
ATOM    505 3HZ  LYS A  29      37.858  50.519 -17.023  1.00  8.030          H  
ATOM    506  N   ALA A  30      42.226  44.445 -14.982  1.00  5.290          N  
ATOM    507  CA  ALA A  30      42.018  43.267 -14.156  1.00  5.850          C  
ATOM    508  C   ALA A  30      42.301  43.512 -12.687  1.00  5.040          C  
ATOM    509  O   ALA A  30      41.793  42.779 -11.832  1.00  5.450          O  
ATOM    510  CB  ALA A  30      42.929  42.143 -14.614  1.00  7.970          C  
ATOM    511  H   ALA A  30      42.825  44.335 -15.801  1.00  6.350          H  
ATOM    512  HA  ALA A  30      40.976  42.965 -14.268  1.00  7.020          H  
ATOM    513 1HB  ALA A  30      42.744  41.250 -14.014  1.00  9.560          H  
ATOM    514 2HB  ALA A  30      42.750  41.934 -15.644  1.00  9.560          H  
ATOM    515 3HB  ALA A  30      43.965  42.452 -14.490  1.00  9.560          H  
ATOM    516  N   ASN A  31      43.175  44.476 -12.382  1.00  4.070          N  
ATOM    517  CA  ASN A  31      43.551  44.724 -11.007  1.00  3.650          C  
ATOM    518  C   ASN A  31      42.803  45.890 -10.363  1.00  2.300          C  
ATOM    519  O   ASN A  31      43.050  46.223  -9.195  1.00  1.660          O  
ATOM    520  CB  ASN A  31      45.043  44.927 -10.937  1.00  5.280          C  
ATOM    521  CG  ASN A  31      45.773  43.650 -11.244  1.00  5.280          C  
ATOM    522  OD1 ASN A  31      45.397  42.568 -10.767  1.00  5.280          O  
ATOM    523  ND2 ASN A  31      46.811  43.748 -12.032  1.00  5.280          N  
ATOM    524  H   ASN A  31      43.550  45.090 -13.113  1.00  4.880          H  
ATOM    525  HA  ASN A  31      43.308  43.834 -10.428  1.00  4.380          H  
ATOM    526 1HB  ASN A  31      45.337  45.691 -11.664  1.00  6.330          H  
ATOM    527 2HB  ASN A  31      45.326  45.276  -9.946  1.00  6.330          H  
ATOM    528 1HD2 ASN A  31      47.333  42.930 -12.276  1.00  6.330          H  
ATOM    529 2HD2 ASN A  31      47.084  44.638 -12.402  1.00  6.330          H  
ATOM    530  N   LYS A  32      41.830  46.476 -11.056  1.00  2.170          N  
ATOM    531  CA  LYS A  32      41.075  47.564 -10.445  1.00  1.300          C  
ATOM    532  C   LYS A  32      39.896  46.915  -9.732  1.00  0.550          C  
ATOM    533  O   LYS A  32      38.748  47.030 -10.165  1.00  1.130          O  
ATOM    534  CB  LYS A  32      40.586  48.564 -11.492  1.00  2.170          C  
ATOM    535  CG  LYS A  32      41.679  49.136 -12.409  1.00  2.170          C  
ATOM    536  CD  LYS A  32      42.799  49.871 -11.673  1.00  2.170          C  
ATOM    537  CE  LYS A  32      43.755  50.494 -12.690  1.00  2.170          C  
ATOM    538  NZ  LYS A  32      44.961  51.114 -12.064  1.00  2.170          N  
ATOM    539  H   LYS A  32      41.605  46.173 -12.011  1.00  2.600          H  
ATOM    540  HA  LYS A  32      41.688  48.073  -9.702  1.00  1.560          H  
ATOM    541 1HB  LYS A  32      39.858  48.071 -12.140  1.00  2.600          H  
ATOM    542 2HB  LYS A  32      40.081  49.392 -10.999  1.00  2.600          H  
ATOM    543 1HG  LYS A  32      42.130  48.311 -12.963  1.00  2.600          H  
ATOM    544 2HG  LYS A  32      41.221  49.813 -13.127  1.00  2.600          H  
ATOM    545 1HD  LYS A  32      42.387  50.646 -11.028  1.00  2.600          H  
ATOM    546 2HD  LYS A  32      43.361  49.162 -11.063  1.00  2.600          H  
ATOM    547 1HE  LYS A  32      44.075  49.724 -13.382  1.00  2.600          H  
ATOM    548 2HE  LYS A  32      43.217  51.262 -13.241  1.00  2.600          H  
ATOM    549 1HZ  LYS A  32      45.545  51.516 -12.797  1.00  2.600          H  
ATOM    550 2HZ  LYS A  32      44.685  51.839 -11.424  1.00  2.600          H  
ATOM    551 3HZ  LYS A  32      45.488  50.401 -11.570  1.00  2.600          H  
ATOM    552  N   VAL A  33      40.202  46.202  -8.656  1.00  0.530          N  
ATOM    553  CA  VAL A  33      39.206  45.354  -8.021  1.00  1.360          C  
ATOM    554  C   VAL A  33      39.002  45.417  -6.507  1.00  0.930          C  
ATOM    555  O   VAL A  33      39.740  44.691  -5.846  1.00  1.390          O  
ATOM    556  CB  VAL A  33      39.460  43.901  -8.526  1.00  1.570          C  
ATOM    557  CG1 VAL A  33      40.911  43.443  -8.246  1.00  1.570          C  
ATOM    558  CG2 VAL A  33      38.465  42.892  -7.881  1.00  1.570          C  
ATOM    559  H   VAL A  33      41.185  46.217  -8.371  1.00  0.640          H  
ATOM    560  HA  VAL A  33      38.245  45.643  -8.450  1.00  1.630          H  
ATOM    561  HB  VAL A  33      39.322  43.904  -9.605  1.00  1.890          H  
ATOM    562 1HG1 VAL A  33      41.061  42.446  -8.647  1.00  1.890          H  
ATOM    563 2HG1 VAL A  33      41.584  44.106  -8.721  1.00  1.890          H  
ATOM    564 3HG1 VAL A  33      41.135  43.436  -7.221  1.00  1.890          H  
ATOM    565 1HG2 VAL A  33      38.640  41.914  -8.269  1.00  1.890          H  
ATOM    566 2HG2 VAL A  33      38.598  42.837  -6.817  1.00  1.890          H  
ATOM    567 3HG2 VAL A  33      37.442  43.179  -8.117  1.00  1.890          H  
ATOM    568  N   LEU A  34      37.692  45.332  -6.323  1.00  0.560          N  
ATOM    569  CA  LEU A  34      37.011  45.706  -5.113  1.00  0.140          C  
ATOM    570  C   LEU A  34      36.018  44.570  -4.925  1.00  0.280          C  
ATOM    571  O   LEU A  34      34.806  44.780  -4.948  1.00  1.020          O  
ATOM    572  CB  LEU A  34      36.304  47.053  -5.275  1.00  0.360          C  
ATOM    573  CG  LEU A  34      37.221  48.264  -5.599  1.00  0.360          C  
ATOM    574  CD1 LEU A  34      36.357  49.451  -5.959  1.00  0.360          C  
ATOM    575  CD2 LEU A  34      38.118  48.579  -4.406  1.00  0.360          C  
ATOM    576  H   LEU A  34      37.343  44.418  -6.568  1.00  0.670          H  
ATOM    577  HA  LEU A  34      37.700  45.712  -4.271  1.00  0.170          H  
ATOM    578 1HB  LEU A  34      35.578  46.962  -6.080  1.00  0.440          H  
ATOM    579 2HB  LEU A  34      35.766  47.272  -4.352  1.00  0.440          H  
ATOM    580  HG  LEU A  34      37.838  48.034  -6.464  1.00  0.440          H  
ATOM    581 1HD1 LEU A  34      36.993  50.301  -6.205  1.00  0.440          H  
ATOM    582 2HD1 LEU A  34      35.738  49.202  -6.821  1.00  0.440          H  
ATOM    583 3HD1 LEU A  34      35.719  49.707  -5.115  1.00  0.440          H  
ATOM    584 1HD2 LEU A  34      38.752  49.430  -4.650  1.00  0.440          H  
ATOM    585 2HD2 LEU A  34      37.503  48.821  -3.539  1.00  0.440          H  
ATOM    586 3HD2 LEU A  34      38.748  47.726  -4.174  1.00  0.440          H  
ATOM    587  N   ALA A  35      36.539  43.340  -4.919  1.00  0.350          N  
ATOM    588  CA  ALA A  35      35.707  42.141  -4.917  1.00  0.200          C  
ATOM    589  C   ALA A  35      34.867  42.092  -3.668  1.00  0.140          C  
ATOM    590  O   ALA A  35      35.264  42.604  -2.624  1.00  0.220          O  
ATOM    591  CB  ALA A  35      36.542  40.864  -5.007  1.00  0.340          C  
ATOM    592  H   ALA A  35      37.547  43.235  -4.832  1.00  0.420          H  
ATOM    593  HA  ALA A  35      35.041  42.190  -5.780  1.00  0.240          H  
ATOM    594 1HB  ALA A  35      35.881  39.996  -5.020  1.00  0.410          H  
ATOM    595 2HB  ALA A  35      37.150  40.869  -5.913  1.00  0.410          H  
ATOM    596 3HB  ALA A  35      37.174  40.804  -4.148  1.00  0.410          H  
ATOM    597  N   ARG A  36      33.687  41.498  -3.771  1.00  0.080          N  
ATOM    598  CA  ARG A  36      32.855  41.328  -2.597  1.00  0.090          C  
ATOM    599  C   ARG A  36      33.571  40.456  -1.584  1.00  0.070          C  
ATOM    600  O   ARG A  36      34.135  39.416  -1.939  1.00  0.060          O  
ATOM    601  CB  ARG A  36      31.523  40.679  -2.946  1.00  0.120          C  
ATOM    602  CG  ARG A  36      30.573  40.441  -1.744  1.00  0.120          C  
ATOM    603  CD  ARG A  36      29.258  39.806  -2.112  1.00  0.120          C  
ATOM    604  NE  ARG A  36      28.388  40.659  -2.930  1.00  0.120          N  
ATOM    605  CZ  ARG A  36      28.137  40.536  -4.266  1.00  0.120          C  
ATOM    606  NH1 ARG A  36      28.702  39.597  -5.016  1.00  0.120          N  
ATOM    607  NH2 ARG A  36      27.295  41.391  -4.834  1.00  0.120          N  
ATOM    608  H   ARG A  36      33.380  41.139  -4.664  1.00  0.100          H  
ATOM    609  HA  ARG A  36      32.671  42.307  -2.152  1.00  0.110          H  
ATOM    610 1HB  ARG A  36      31.002  41.296  -3.670  1.00  0.150          H  
ATOM    611 2HB  ARG A  36      31.715  39.729  -3.409  1.00  0.150          H  
ATOM    612 1HG  ARG A  36      31.047  39.763  -1.032  1.00  0.150          H  
ATOM    613 2HG  ARG A  36      30.365  41.389  -1.255  1.00  0.150          H  
ATOM    614 1HD  ARG A  36      29.427  38.875  -2.628  1.00  0.150          H  
ATOM    615 2HD  ARG A  36      28.725  39.594  -1.187  1.00  0.150          H  
ATOM    616  HE  ARG A  36      27.911  41.407  -2.444  1.00  0.150          H  
ATOM    617 1HH1 ARG A  36      29.382  38.921  -4.629  1.00  0.150          H  
ATOM    618 2HH1 ARG A  36      28.488  39.544  -6.000  1.00  0.150          H  
ATOM    619 1HH2 ARG A  36      26.855  42.113  -4.279  1.00  0.150          H  
ATOM    620 2HH2 ARG A  36      27.091  41.322  -5.820  1.00  0.150          H  
ATOM    621  N   ILE A  37      33.538  40.889  -0.337  1.00  0.080          N  
ATOM    622  CA  ILE A  37      34.131  40.175   0.774  1.00  0.070          C  
ATOM    623  C   ILE A  37      33.003  39.644   1.652  1.00  0.070          C  
ATOM    624  O   ILE A  37      32.081  40.383   1.999  1.00  0.060          O  
ATOM    625  CB  ILE A  37      35.129  41.087   1.535  1.00  0.100          C  
ATOM    626  CG1 ILE A  37      36.287  41.492   0.548  1.00  0.100          C  
ATOM    627  CG2 ILE A  37      35.688  40.380   2.739  1.00  0.100          C  
ATOM    628  CD1 ILE A  37      37.238  42.569   1.035  1.00  0.100          C  
ATOM    629  H   ILE A  37      33.070  41.766  -0.149  1.00  0.100          H  
ATOM    630  HA  ILE A  37      34.688  39.326   0.391  1.00  0.080          H  
ATOM    631  HB  ILE A  37      34.613  41.993   1.852  1.00  0.120          H  
ATOM    632 1HG1 ILE A  37      36.869  40.601   0.320  1.00  0.120          H  
ATOM    633 2HG1 ILE A  37      35.841  41.845  -0.369  1.00  0.120          H  
ATOM    634 1HG2 ILE A  37      36.378  41.016   3.274  1.00  0.120          H  
ATOM    635 2HG2 ILE A  37      34.882  40.092   3.418  1.00  0.120          H  
ATOM    636 3HG2 ILE A  37      36.206  39.505   2.391  1.00  0.120          H  
ATOM    637 1HD1 ILE A  37      37.981  42.763   0.259  1.00  0.120          H  
ATOM    638 2HD1 ILE A  37      36.677  43.481   1.232  1.00  0.120          H  
ATOM    639 3HD1 ILE A  37      37.745  42.257   1.936  1.00  0.120          H  
ATOM    640  N   PHE A  38      33.035  38.351   1.926  1.00  0.080          N  
ATOM    641  CA  PHE A  38      31.993  37.697   2.705  1.00  0.080          C  
ATOM    642  C   PHE A  38      32.265  37.590   4.184  1.00  0.080          C  
ATOM    643  O   PHE A  38      33.397  37.450   4.632  1.00  0.070          O  
ATOM    644  CB  PHE A  38      31.656  36.292   2.200  1.00  0.110          C  
ATOM    645  CG  PHE A  38      30.830  36.213   0.963  1.00  0.110          C  
ATOM    646  CD1 PHE A  38      31.215  35.491  -0.143  1.00  0.110          C  
ATOM    647  CD2 PHE A  38      29.632  36.873   0.905  1.00  0.110          C  
ATOM    648  CE1 PHE A  38      30.378  35.446  -1.258  1.00  0.110          C  
ATOM    649  CE2 PHE A  38      28.863  36.828  -0.180  1.00  0.110          C  
ATOM    650  CZ  PHE A  38      29.219  36.114  -1.265  1.00  0.110          C  
ATOM    651  H   PHE A  38      33.859  37.840   1.623  1.00  0.100          H  
ATOM    652  HA  PHE A  38      31.098  38.305   2.605  1.00  0.100          H  
ATOM    653 1HB  PHE A  38      32.575  35.784   1.989  1.00  0.130          H  
ATOM    654 2HB  PHE A  38      31.147  35.743   2.990  1.00  0.130          H  
ATOM    655  HD1 PHE A  38      32.165  34.944  -0.140  1.00  0.130          H  
ATOM    656  HD2 PHE A  38      29.280  37.454   1.759  1.00  0.130          H  
ATOM    657  HE1 PHE A  38      30.651  34.886  -2.133  1.00  0.130          H  
ATOM    658  HE2 PHE A  38      27.952  37.375  -0.170  1.00  0.130          H  
ATOM    659  HZ  PHE A  38      28.571  36.088  -2.137  1.00  0.130          H  
ATOM    660  N   LYS A  39      31.195  37.600   4.953  1.00  0.090          N  
ATOM    661  CA  LYS A  39      31.267  37.408   6.389  1.00  0.100          C  
ATOM    662  C   LYS A  39      30.730  36.029   6.757  1.00  0.110          C  
ATOM    663  O   LYS A  39      29.845  35.496   6.066  1.00  0.120          O  
ATOM    664  CB  LYS A  39      30.404  38.445   7.094  1.00  0.140          C  
ATOM    665  CG  LYS A  39      30.792  39.891   6.888  1.00  0.140          C  
ATOM    666  CD  LYS A  39      29.811  40.774   7.651  1.00  0.140          C  
ATOM    667  CE  LYS A  39      30.022  42.259   7.409  1.00  0.140          C  
ATOM    668  NZ  LYS A  39      29.015  43.071   8.167  1.00  0.140          N  
ATOM    669  H   LYS A  39      30.287  37.748   4.532  1.00  0.110          H  
ATOM    670  HA  LYS A  39      32.305  37.478   6.720  1.00  0.120          H  
ATOM    671 1HB  LYS A  39      29.374  38.335   6.755  1.00  0.160          H  
ATOM    672 2HB  LYS A  39      30.418  38.251   8.169  1.00  0.160          H  
ATOM    673 1HG  LYS A  39      31.806  40.057   7.256  1.00  0.160          H  
ATOM    674 2HG  LYS A  39      30.761  40.137   5.825  1.00  0.160          H  
ATOM    675 1HD  LYS A  39      28.788  40.523   7.348  1.00  0.160          H  
ATOM    676 2HD  LYS A  39      29.904  40.579   8.718  1.00  0.160          H  
ATOM    677 1HE  LYS A  39      31.024  42.551   7.717  1.00  0.160          H  
ATOM    678 2HE  LYS A  39      29.905  42.462   6.345  1.00  0.160          H  
ATOM    679 1HZ  LYS A  39      29.147  44.051   7.984  1.00  0.160          H  
ATOM    680 2HZ  LYS A  39      28.055  42.786   7.873  1.00  0.160          H  
ATOM    681 3HZ  LYS A  39      29.112  42.898   9.152  1.00  0.160          H  
ATOM    682  N   GLU A  40      31.159  35.521   7.919  1.00  0.110          N  
ATOM    683  CA  GLU A  40      30.654  34.265   8.485  1.00  0.130          C  
ATOM    684  C   GLU A  40      29.166  34.387   8.841  1.00  0.150          C  
ATOM    685  O   GLU A  40      28.485  33.388   9.060  1.00  0.200          O  
ATOM    686  CB  GLU A  40      31.489  33.845   9.705  1.00  0.170          C  
ATOM    687  CG  GLU A  40      31.430  34.778  10.938  1.00  0.170          C  
ATOM    688  CD  GLU A  40      32.428  35.918  10.893  1.00  0.170          C  
ATOM    689  OE1 GLU A  40      32.824  36.302   9.810  1.00  0.170          O  
ATOM    690  OE2 GLU A  40      32.797  36.397  11.935  1.00  0.170          O  
ATOM    691  H   GLU A  40      31.898  36.011   8.436  1.00  0.130          H  
ATOM    692  HA  GLU A  40      30.754  33.486   7.728  1.00  0.160          H  
ATOM    693 1HB  GLU A  40      31.174  32.853  10.029  1.00  0.210          H  
ATOM    694 2HB  GLU A  40      32.536  33.767   9.407  1.00  0.210          H  
ATOM    695 1HG  GLU A  40      30.433  35.194  11.040  1.00  0.210          H  
ATOM    696 2HG  GLU A  40      31.623  34.178  11.825  1.00  0.210          H  
ATOM    697  N   THR A  41      28.701  35.630   8.904  1.00  0.130          N  
ATOM    698  CA  THR A  41      27.335  36.046   9.151  1.00  0.150          C  
ATOM    699  C   THR A  41      26.402  35.576   8.042  1.00  0.150          C  
ATOM    700  O   THR A  41      25.244  35.254   8.311  1.00  0.150          O  
ATOM    701  CB  THR A  41      27.235  37.590   9.278  1.00  0.200          C  
ATOM    702  OG1 THR A  41      28.018  38.033  10.397  1.00  0.200          O  
ATOM    703  CG2 THR A  41      25.785  38.030   9.478  1.00  0.200          C  
ATOM    704  H   THR A  41      29.385  36.357   8.760  1.00  0.160          H  
ATOM    705  HA  THR A  41      27.005  35.601  10.090  1.00  0.180          H  
ATOM    706  HB  THR A  41      27.617  38.052   8.373  1.00  0.240          H  
ATOM    707  HG1 THR A  41      28.036  38.995  10.417  1.00  0.240          H  
ATOM    708 1HG2 THR A  41      25.754  39.116   9.567  1.00  0.240          H  
ATOM    709 2HG2 THR A  41      25.168  37.732   8.630  1.00  0.240          H  
ATOM    710 3HG2 THR A  41      25.391  37.579  10.387  1.00  0.240          H  
ATOM    711  N   GLU A  42      26.862  35.651   6.784  1.00  0.130          N  
ATOM    712  CA  GLU A  42      26.007  35.326   5.651  1.00  0.120          C  
ATOM    713  C   GLU A  42      26.238  33.917   5.079  1.00  0.100          C  
ATOM    714  O   GLU A  42      25.343  33.341   4.452  1.00  0.100          O  
ATOM    715  CB  GLU A  42      26.172  36.367   4.534  1.00  0.170          C  
ATOM    716  CG  GLU A  42      25.747  37.795   4.881  1.00  0.170          C  
ATOM    717  CD  GLU A  42      25.849  38.758   3.683  1.00  0.170          C  
ATOM    718  OE1 GLU A  42      26.601  38.478   2.772  1.00  0.170          O  
ATOM    719  OE2 GLU A  42      25.100  39.724   3.645  1.00  0.170          O  
ATOM    720  H   GLU A  42      27.836  35.890   6.601  1.00  0.160          H  
ATOM    721  HA  GLU A  42      24.969  35.378   5.987  1.00  0.140          H  
ATOM    722 1HB  GLU A  42      27.201  36.369   4.170  1.00  0.210          H  
ATOM    723 2HB  GLU A  42      25.539  36.089   3.733  1.00  0.210          H  
ATOM    724 1HG  GLU A  42      24.716  37.768   5.234  1.00  0.210          H  
ATOM    725 2HG  GLU A  42      26.370  38.161   5.697  1.00  0.210          H  
ATOM    726  N   LEU A  43      27.439  33.358   5.222  1.00  0.100          N  
ATOM    727  CA  LEU A  43      27.663  32.046   4.595  1.00  0.100          C  
ATOM    728  C   LEU A  43      27.333  30.851   5.494  1.00  0.100          C  
ATOM    729  O   LEU A  43      27.766  30.780   6.648  1.00  0.120          O  
ATOM    730  CB  LEU A  43      29.124  31.925   4.165  1.00  0.140          C  
ATOM    731  CG  LEU A  43      29.640  32.941   3.125  1.00  0.140          C  
ATOM    732  CD1 LEU A  43      31.131  32.715   2.980  1.00  0.140          C  
ATOM    733  CD2 LEU A  43      28.904  32.765   1.752  1.00  0.140          C  
ATOM    734  H   LEU A  43      28.188  33.854   5.718  1.00  0.120          H  
ATOM    735  HA  LEU A  43      27.021  31.968   3.721  1.00  0.120          H  
ATOM    736 1HB  LEU A  43      29.746  32.029   5.055  1.00  0.170          H  
ATOM    737 2HB  LEU A  43      29.277  30.925   3.759  1.00  0.170          H  
ATOM    738  HG  LEU A  43      29.479  33.958   3.489  1.00  0.170          H  
ATOM    739 1HD1 LEU A  43      31.536  33.415   2.270  1.00  0.170          H  
ATOM    740 2HD1 LEU A  43      31.611  32.859   3.950  1.00  0.170          H  
ATOM    741 3HD1 LEU A  43      31.320  31.699   2.635  1.00  0.170          H  
ATOM    742 1HD2 LEU A  43      29.297  33.485   1.036  1.00  0.170          H  
ATOM    743 2HD2 LEU A  43      29.067  31.754   1.375  1.00  0.170          H  
ATOM    744 3HD2 LEU A  43      27.840  32.939   1.868  1.00  0.170          H  
ATOM    745  N   ARG A  44      26.647  29.853   4.921  1.00  0.090          N  
ATOM    746  CA  ARG A  44      26.317  28.616   5.631  1.00  0.100          C  
ATOM    747  C   ARG A  44      26.565  27.365   4.787  1.00  0.070          C  
ATOM    748  O   ARG A  44      26.075  27.243   3.663  1.00  0.090          O  
ATOM    749  CB  ARG A  44      24.845  28.626   6.044  1.00  0.140          C  
ATOM    750  CG  ARG A  44      24.444  29.703   7.053  1.00  0.140          C  
ATOM    751  CD  ARG A  44      24.991  29.419   8.404  1.00  0.140          C  
ATOM    752  NE  ARG A  44      24.577  30.401   9.376  1.00  0.140          N  
ATOM    753  CZ  ARG A  44      25.231  31.568   9.612  1.00  0.140          C  
ATOM    754  NH1 ARG A  44      26.320  31.886   8.934  1.00  0.140          N  
ATOM    755  NH2 ARG A  44      24.777  32.390  10.544  1.00  0.140          N  
ATOM    756  H   ARG A  44      26.283  29.987   3.971  1.00  0.110          H  
ATOM    757  HA  ARG A  44      26.947  28.547   6.512  1.00  0.120          H  
ATOM    758 1HB  ARG A  44      24.238  28.783   5.162  1.00  0.160          H  
ATOM    759 2HB  ARG A  44      24.575  27.653   6.456  1.00  0.160          H  
ATOM    760 1HG  ARG A  44      24.796  30.678   6.724  1.00  0.160          H  
ATOM    761 2HG  ARG A  44      23.358  29.729   7.128  1.00  0.160          H  
ATOM    762 1HD  ARG A  44      24.628  28.445   8.735  1.00  0.160          H  
ATOM    763 2HD  ARG A  44      26.073  29.403   8.384  1.00  0.160          H  
ATOM    764  HE  ARG A  44      23.752  30.201   9.925  1.00  0.160          H  
ATOM    765 1HH1 ARG A  44      26.710  31.284   8.200  1.00  0.160          H  
ATOM    766 2HH1 ARG A  44      26.835  32.747   9.128  1.00  0.160          H  
ATOM    767 1HH2 ARG A  44      23.949  32.153  11.068  1.00  0.160          H  
ATOM    768 2HH2 ARG A  44      25.261  33.258  10.730  1.00  0.160          H  
ATOM    769  N   LYS A  45      27.298  26.409   5.353  1.00  0.070          N  
ATOM    770  CA  LYS A  45      27.583  25.138   4.683  1.00  0.070          C  
ATOM    771  C   LYS A  45      26.496  24.145   5.055  1.00  0.070          C  
ATOM    772  O   LYS A  45      26.122  24.072   6.226  1.00  0.090          O  
ATOM    773  CB  LYS A  45      28.941  24.606   5.125  1.00  0.100          C  
ATOM    774  CG  LYS A  45      30.122  25.481   4.742  1.00  0.100          C  
ATOM    775  CD  LYS A  45      31.412  24.910   5.319  1.00  0.100          C  
ATOM    776  CE  LYS A  45      32.624  25.737   4.957  1.00  0.100          C  
ATOM    777  NZ  LYS A  45      32.644  27.031   5.685  1.00  0.100          N  
ATOM    778  H   LYS A  45      27.667  26.566   6.281  1.00  0.080          H  
ATOM    779  HA  LYS A  45      27.575  25.279   3.603  1.00  0.080          H  
ATOM    780 1HB  LYS A  45      28.947  24.477   6.207  1.00  0.120          H  
ATOM    781 2HB  LYS A  45      29.102  23.620   4.681  1.00  0.120          H  
ATOM    782 1HG  LYS A  45      30.204  25.519   3.653  1.00  0.120          H  
ATOM    783 2HG  LYS A  45      29.961  26.491   5.109  1.00  0.120          H  
ATOM    784 1HD  LYS A  45      31.332  24.884   6.406  1.00  0.120          H  
ATOM    785 2HD  LYS A  45      31.557  23.902   4.976  1.00  0.120          H  
ATOM    786 1HE  LYS A  45      33.520  25.174   5.210  1.00  0.120          H  
ATOM    787 2HE  LYS A  45      32.622  25.930   3.883  1.00  0.120          H  
ATOM    788 1HZ  LYS A  45      33.478  27.540   5.426  1.00  0.120          H  
ATOM    789 2HZ  LYS A  45      31.819  27.574   5.451  1.00  0.120          H  
ATOM    790 3HZ  LYS A  45      32.661  26.859   6.680  1.00  0.120          H  
ATOM    791  N   LEU A  46      25.976  23.390   4.087  1.00  0.060          N  
ATOM    792  CA  LEU A  46      24.949  22.409   4.403  1.00  0.090          C  
ATOM    793  C   LEU A  46      25.410  20.954   4.180  1.00  0.100          C  
ATOM    794  O   LEU A  46      25.032  20.054   4.934  1.00  0.130          O  
ATOM    795  CB  LEU A  46      23.709  22.729   3.558  1.00  0.110          C  
ATOM    796  CG  LEU A  46      23.070  24.171   3.780  1.00  0.110          C  
ATOM    797  CD1 LEU A  46      21.930  24.359   2.804  1.00  0.110          C  
ATOM    798  CD2 LEU A  46      22.575  24.345   5.208  1.00  0.110          C  
ATOM    799  H   LEU A  46      26.285  23.475   3.119  1.00  0.070          H  
ATOM    800  HA  LEU A  46      24.698  22.497   5.455  1.00  0.110          H  
ATOM    801 1HB  LEU A  46      23.984  22.641   2.507  1.00  0.140          H  
ATOM    802 2HB  LEU A  46      22.945  21.985   3.775  1.00  0.140          H  
ATOM    803  HG  LEU A  46      23.818  24.936   3.583  1.00  0.140          H  
ATOM    804 1HD1 LEU A  46      21.501  25.350   2.940  1.00  0.140          H  
ATOM    805 2HD1 LEU A  46      22.301  24.262   1.784  1.00  0.140          H  
ATOM    806 3HD1 LEU A  46      21.164  23.606   2.985  1.00  0.140          H  
ATOM    807 1HD2 LEU A  46      22.147  25.341   5.318  1.00  0.140          H  
ATOM    808 2HD2 LEU A  46      21.815  23.595   5.426  1.00  0.140          H  
ATOM    809 3HD2 LEU A  46      23.397  24.240   5.912  1.00  0.140          H  
ATOM    810  N   LYS A  47      26.213  20.723   3.134  1.00  0.090          N  
ATOM    811  CA  LYS A  47      26.656  19.374   2.752  1.00  0.110          C  
ATOM    812  C   LYS A  47      28.058  19.381   2.114  1.00  0.080          C  
ATOM    813  O   LYS A  47      28.436  20.348   1.464  1.00  0.070          O  
ATOM    814  CB  LYS A  47      25.615  18.785   1.786  1.00  0.150          C  
ATOM    815  CG  LYS A  47      25.831  17.350   1.341  1.00  0.150          C  
ATOM    816  CD  LYS A  47      24.676  16.872   0.464  1.00  0.150          C  
ATOM    817  CE  LYS A  47      24.880  15.434   0.005  1.00  0.150          C  
ATOM    818  NZ  LYS A  47      23.756  14.959  -0.857  1.00  0.150          N  
ATOM    819  H   LYS A  47      26.485  21.513   2.551  1.00  0.110          H  
ATOM    820  HA  LYS A  47      26.699  18.758   3.651  1.00  0.130          H  
ATOM    821 1HB  LYS A  47      24.630  18.838   2.253  1.00  0.180          H  
ATOM    822 2HB  LYS A  47      25.576  19.398   0.892  1.00  0.180          H  
ATOM    823 1HG  LYS A  47      26.746  17.275   0.756  1.00  0.180          H  
ATOM    824 2HG  LYS A  47      25.917  16.702   2.212  1.00  0.180          H  
ATOM    825 1HD  LYS A  47      23.741  16.942   1.022  1.00  0.180          H  
ATOM    826 2HD  LYS A  47      24.606  17.516  -0.414  1.00  0.180          H  
ATOM    827 1HE  LYS A  47      25.811  15.369  -0.558  1.00  0.180          H  
ATOM    828 2HE  LYS A  47      24.951  14.787   0.879  1.00  0.180          H  
ATOM    829 1HZ  LYS A  47      23.929  14.005  -1.140  1.00  0.180          H  
ATOM    830 2HZ  LYS A  47      22.889  15.004  -0.340  1.00  0.180          H  
ATOM    831 3HZ  LYS A  47      23.689  15.545  -1.677  1.00  0.180          H  
ATOM    832  N   VAL A  48      28.836  18.304   2.261  1.00  0.080          N  
ATOM    833  CA  VAL A  48      30.129  18.252   1.556  1.00  0.050          C  
ATOM    834  C   VAL A  48      29.865  17.882   0.097  1.00  0.050          C  
ATOM    835  O   VAL A  48      29.186  16.893  -0.173  1.00  0.070          O  
ATOM    836  CB  VAL A  48      31.102  17.238   2.201  1.00  0.080          C  
ATOM    837  CG1 VAL A  48      32.416  17.141   1.370  1.00  0.080          C  
ATOM    838  CG2 VAL A  48      31.426  17.682   3.617  1.00  0.080          C  
ATOM    839  H   VAL A  48      28.517  17.522   2.818  1.00  0.100          H  
ATOM    840  HA  VAL A  48      30.596  19.236   1.588  1.00  0.060          H  
ATOM    841  HB  VAL A  48      30.636  16.252   2.219  1.00  0.100          H  
ATOM    842 1HG1 VAL A  48      33.088  16.426   1.838  1.00  0.100          H  
ATOM    843 2HG1 VAL A  48      32.200  16.808   0.355  1.00  0.100          H  
ATOM    844 3HG1 VAL A  48      32.901  18.125   1.333  1.00  0.100          H  
ATOM    845 1HG2 VAL A  48      32.104  16.965   4.078  1.00  0.100          H  
ATOM    846 2HG2 VAL A  48      31.901  18.650   3.586  1.00  0.100          H  
ATOM    847 3HG2 VAL A  48      30.513  17.743   4.204  1.00  0.100          H  
ATOM    848  N   LEU A  49      30.414  18.661  -0.838  1.00  0.060          N  
ATOM    849  CA  LEU A  49      30.197  18.448  -2.262  1.00  0.080          C  
ATOM    850  C   LEU A  49      31.307  17.572  -2.849  1.00  0.080          C  
ATOM    851  O   LEU A  49      31.052  16.692  -3.676  1.00  0.160          O  
ATOM    852  CB  LEU A  49      30.131  19.825  -2.962  1.00  0.100          C  
ATOM    853  CG  LEU A  49      29.842  19.900  -4.470  1.00  0.100          C  
ATOM    854  CD1 LEU A  49      28.458  19.312  -4.777  1.00  0.100          C  
ATOM    855  CD2 LEU A  49      29.929  21.380  -4.888  1.00  0.100          C  
ATOM    856  H   LEU A  49      31.035  19.424  -0.570  1.00  0.070          H  
ATOM    857  HA  LEU A  49      29.247  17.934  -2.382  1.00  0.100          H  
ATOM    858 1HB  LEU A  49      29.361  20.404  -2.468  1.00  0.120          H  
ATOM    859 2HB  LEU A  49      31.063  20.329  -2.794  1.00  0.120          H  
ATOM    860  HG  LEU A  49      30.582  19.319  -5.025  1.00  0.120          H  
ATOM    861 1HD1 LEU A  49      28.263  19.383  -5.849  1.00  0.120          H  
ATOM    862 2HD1 LEU A  49      28.423  18.266  -4.483  1.00  0.120          H  
ATOM    863 3HD1 LEU A  49      27.692  19.863  -4.237  1.00  0.120          H  
ATOM    864 1HD2 LEU A  49      29.734  21.472  -5.957  1.00  0.120          H  
ATOM    865 2HD2 LEU A  49      29.196  21.966  -4.331  1.00  0.120          H  
ATOM    866 3HD2 LEU A  49      30.920  21.750  -4.676  1.00  0.120          H  
ATOM    867  N   GLY A  50      32.546  17.827  -2.423  1.00  0.040          N  
ATOM    868  CA  GLY A  50      33.706  17.096  -2.930  1.00  0.060          C  
ATOM    869  C   GLY A  50      35.013  17.661  -2.387  1.00  0.050          C  
ATOM    870  O   GLY A  50      35.008  18.558  -1.542  1.00  0.050          O  
ATOM    871  H   GLY A  50      32.671  18.580  -1.747  1.00  0.050          H  
ATOM    872 1HA  GLY A  50      33.620  16.045  -2.656  1.00  0.070          H  
ATOM    873 2HA  GLY A  50      33.713  17.143  -4.018  1.00  0.070          H  
ATOM    874  N   SER A  51      36.138  17.159  -2.888  1.00  0.070          N  
ATOM    875  CA  SER A  51      37.454  17.621  -2.438  1.00  0.070          C  
ATOM    876  C   SER A  51      38.517  17.384  -3.505  1.00  0.050          C  
ATOM    877  O   SER A  51      38.296  16.629  -4.458  1.00  0.070          O  
ATOM    878  CB  SER A  51      37.853  16.922  -1.150  1.00  0.100          C  
ATOM    879  OG  SER A  51      38.066  15.549  -1.357  1.00  0.100          O  
ATOM    880  H   SER A  51      36.096  16.425  -3.583  1.00  0.080          H  
ATOM    881  HA  SER A  51      37.405  18.695  -2.253  1.00  0.080          H  
ATOM    882 1HB  SER A  51      38.764  17.382  -0.759  1.00  0.120          H  
ATOM    883 2HB  SER A  51      37.075  17.066  -0.402  1.00  0.120          H  
ATOM    884  HG  SER A  51      38.304  15.189  -0.500  1.00  0.120          H  
ATOM    885  N   GLY A  52      39.681  18.016  -3.334  1.00  0.080          N  
ATOM    886  CA  GLY A  52      40.787  17.832  -4.267  1.00  0.110          C  
ATOM    887  C   GLY A  52      42.102  18.453  -3.790  1.00  0.210          C  
ATOM    888  O   GLY A  52      42.256  18.834  -2.628  1.00  0.520          O  
ATOM    889  H   GLY A  52      39.779  18.665  -2.548  1.00  0.100          H  
ATOM    890 1HA  GLY A  52      40.934  16.765  -4.436  1.00  0.130          H  
ATOM    891 2HA  GLY A  52      40.514  18.264  -5.229  1.00  0.130          H  
ATOM    892  N   VAL A  53      43.043  18.594  -4.719  1.00  0.110          N  
ATOM    893  CA  VAL A  53      44.393  19.061  -4.393  1.00  0.290          C  
ATOM    894  C   VAL A  53      44.510  20.447  -3.730  1.00  0.400          C  
ATOM    895  O   VAL A  53      45.443  20.666  -2.964  1.00  0.540          O  
ATOM    896  CB  VAL A  53      45.296  18.981  -5.658  1.00  0.330          C  
ATOM    897  CG1 VAL A  53      45.502  17.515  -6.068  1.00  0.330          C  
ATOM    898  CG2 VAL A  53      44.667  19.717  -6.817  1.00  0.330          C  
ATOM    899  H   VAL A  53      42.821  18.301  -5.658  1.00  0.130          H  
ATOM    900  HA  VAL A  53      44.807  18.344  -3.682  1.00  0.350          H  
ATOM    901  HB  VAL A  53      46.254  19.434  -5.440  1.00  0.400          H  
ATOM    902 1HG1 VAL A  53      46.143  17.472  -6.946  1.00  0.400          H  
ATOM    903 2HG1 VAL A  53      45.975  16.970  -5.248  1.00  0.400          H  
ATOM    904 3HG1 VAL A  53      44.547  17.054  -6.298  1.00  0.400          H  
ATOM    905 1HG2 VAL A  53      45.332  19.663  -7.684  1.00  0.400          H  
ATOM    906 2HG2 VAL A  53      43.711  19.288  -7.078  1.00  0.400          H  
ATOM    907 3HG2 VAL A  53      44.533  20.724  -6.545  1.00  0.400          H  
ATOM    908  N   PHE A  54      43.587  21.379  -3.983  1.00  0.360          N  
ATOM    909  CA  PHE A  54      43.707  22.684  -3.326  1.00  0.420          C  
ATOM    910  C   PHE A  54      42.679  22.957  -2.232  1.00  0.280          C  
ATOM    911  O   PHE A  54      42.550  24.104  -1.805  1.00  1.000          O  
ATOM    912  CB  PHE A  54      43.654  23.826  -4.337  1.00  0.560          C  
ATOM    913  CG  PHE A  54      44.782  23.778  -5.280  1.00  0.560          C  
ATOM    914  CD1 PHE A  54      44.601  23.348  -6.553  1.00  0.560          C  
ATOM    915  CD2 PHE A  54      46.044  24.119  -4.870  1.00  0.560          C  
ATOM    916  CE1 PHE A  54      45.659  23.235  -7.398  1.00  0.560          C  
ATOM    917  CE2 PHE A  54      47.113  24.009  -5.716  1.00  0.560          C  
ATOM    918  CZ  PHE A  54      46.921  23.559  -6.982  1.00  0.560          C  
ATOM    919  H   PHE A  54      42.830  21.194  -4.623  1.00  0.430          H  
ATOM    920  HA  PHE A  54      44.686  22.723  -2.852  1.00  0.500          H  
ATOM    921 1HB  PHE A  54      42.721  23.784  -4.895  1.00  0.680          H  
ATOM    922 2HB  PHE A  54      43.694  24.774  -3.805  1.00  0.680          H  
ATOM    923  HD1 PHE A  54      43.601  23.070  -6.892  1.00  0.680          H  
ATOM    924  HD2 PHE A  54      46.190  24.466  -3.856  1.00  0.680          H  
ATOM    925  HE1 PHE A  54      45.498  22.867  -8.395  1.00  0.680          H  
ATOM    926  HE2 PHE A  54      48.116  24.275  -5.373  1.00  0.680          H  
ATOM    927  HZ  PHE A  54      47.765  23.455  -7.658  1.00  0.680          H  
ATOM    928  N   GLY A  55      41.946  21.942  -1.760  1.00  0.340          N  
ATOM    929  CA  GLY A  55      40.958  22.225  -0.711  1.00  0.220          C  
ATOM    930  C   GLY A  55      39.714  21.329  -0.696  1.00  0.160          C  
ATOM    931  O   GLY A  55      39.630  20.311  -1.395  1.00  0.190          O  
ATOM    932  H   GLY A  55      42.096  20.986  -2.103  1.00  0.410          H  
ATOM    933 1HA  GLY A  55      41.448  22.166   0.260  1.00  0.260          H  
ATOM    934 2HA  GLY A  55      40.631  23.260  -0.814  1.00  0.260          H  
ATOM    935  N   THR A  56      38.748  21.723   0.141  1.00  0.090          N  
ATOM    936  CA  THR A  56      37.481  20.981   0.317  1.00  0.050          C  
ATOM    937  C   THR A  56      36.304  21.863  -0.080  1.00  0.030          C  
ATOM    938  O   THR A  56      36.259  23.042   0.261  1.00  0.030          O  
ATOM    939  CB  THR A  56      37.285  20.474   1.766  1.00  0.090          C  
ATOM    940  OG1 THR A  56      38.369  19.603   2.115  1.00  0.090          O  
ATOM    941  CG2 THR A  56      35.950  19.668   1.875  1.00  0.090          C  
ATOM    942  H   THR A  56      38.928  22.588   0.665  1.00  0.110          H  
ATOM    943  HA  THR A  56      37.481  20.115  -0.341  1.00  0.060          H  
ATOM    944  HB  THR A  56      37.261  21.320   2.455  1.00  0.100          H  
ATOM    945  HG1 THR A  56      39.171  20.125   2.209  1.00  0.100          H  
ATOM    946 1HG2 THR A  56      35.831  19.306   2.893  1.00  0.100          H  
ATOM    947 2HG2 THR A  56      35.097  20.290   1.629  1.00  0.100          H  
ATOM    948 3HG2 THR A  56      35.980  18.820   1.191  1.00  0.100          H  
ATOM    949  N   VAL A  57      35.357  21.317  -0.829  1.00  0.040          N  
ATOM    950  CA  VAL A  57      34.231  22.125  -1.268  1.00  0.030          C  
ATOM    951  C   VAL A  57      32.889  21.646  -0.748  1.00  0.030          C  
ATOM    952  O   VAL A  57      32.560  20.451  -0.758  1.00  0.030          O  
ATOM    953  CB  VAL A  57      34.243  22.286  -2.802  1.00  0.050          C  
ATOM    954  CG1 VAL A  57      34.200  20.956  -3.508  1.00  0.050          C  
ATOM    955  CG2 VAL A  57      33.090  23.151  -3.231  1.00  0.050          C  
ATOM    956  H   VAL A  57      35.399  20.324  -1.072  1.00  0.050          H  
ATOM    957  HA  VAL A  57      34.362  23.116  -0.862  1.00  0.040          H  
ATOM    958  HB  VAL A  57      35.160  22.764  -3.075  1.00  0.060          H  
ATOM    959 1HG1 VAL A  57      34.235  21.112  -4.583  1.00  0.060          H  
ATOM    960 2HG1 VAL A  57      35.058  20.378  -3.208  1.00  0.060          H  
ATOM    961 3HG1 VAL A  57      33.298  20.425  -3.258  1.00  0.060          H  
ATOM    962 1HG2 VAL A  57      33.149  23.275  -4.302  1.00  0.060          H  
ATOM    963 2HG2 VAL A  57      32.145  22.691  -2.977  1.00  0.060          H  
ATOM    964 3HG2 VAL A  57      33.155  24.120  -2.751  1.00  0.060          H  
ATOM    965  N   HIS A  58      32.103  22.625  -0.313  1.00  0.020          N  
ATOM    966  CA  HIS A  58      30.798  22.381   0.247  1.00  0.020          C  
ATOM    967  C   HIS A  58      29.660  23.012  -0.546  1.00  0.030          C  
ATOM    968  O   HIS A  58      29.781  24.064  -1.188  1.00  0.030          O  
ATOM    969  CB  HIS A  58      30.758  22.965   1.659  1.00  0.030          C  
ATOM    970  CG  HIS A  58      31.823  22.430   2.529  1.00  0.030          C  
ATOM    971  ND1 HIS A  58      33.112  22.909   2.475  1.00  0.030          N  
ATOM    972  CD2 HIS A  58      31.814  21.475   3.471  1.00  0.030          C  
ATOM    973  CE1 HIS A  58      33.855  22.271   3.346  1.00  0.030          C  
ATOM    974  NE2 HIS A  58      33.094  21.391   3.974  1.00  0.030          N  
ATOM    975  H   HIS A  58      32.478  23.575  -0.335  1.00  0.020          H  
ATOM    976  HA  HIS A  58      30.611  21.314   0.305  1.00  0.020          H  
ATOM    977 1HB  HIS A  58      30.866  24.048   1.608  1.00  0.030          H  
ATOM    978 2HB  HIS A  58      29.792  22.747   2.115  1.00  0.030          H  
ATOM    979  HD1 HIS A  58      33.434  23.597   1.815  1.00  0.030          H  
ATOM    980  HD2 HIS A  58      31.021  20.834   3.855  1.00  0.030          H  
ATOM    981  HE1 HIS A  58      34.914  22.515   3.449  1.00  0.030          H  
ATOM    982  N   LYS A  59      28.520  22.362  -0.454  1.00  0.040          N  
ATOM    983  CA  LYS A  59      27.278  22.874  -0.976  1.00  0.050          C  
ATOM    984  C   LYS A  59      26.634  23.623   0.177  1.00  0.060          C  
ATOM    985  O   LYS A  59      26.542  23.094   1.297  1.00  0.070          O  
ATOM    986  CB  LYS A  59      26.377  21.753  -1.503  1.00  0.070          C  
ATOM    987  CG  LYS A  59      25.057  22.238  -2.111  1.00  0.070          C  
ATOM    988  CD  LYS A  59      24.258  21.085  -2.715  1.00  0.070          C  
ATOM    989  CE  LYS A  59      22.939  21.567  -3.345  1.00  0.070          C  
ATOM    990  NZ  LYS A  59      21.917  21.962  -2.319  1.00  0.070          N  
ATOM    991  H   LYS A  59      28.501  21.504   0.092  1.00  0.050          H  
ATOM    992  HA  LYS A  59      27.477  23.584  -1.782  1.00  0.060          H  
ATOM    993 1HB  LYS A  59      26.910  21.199  -2.273  1.00  0.080          H  
ATOM    994 2HB  LYS A  59      26.157  21.059  -0.697  1.00  0.080          H  
ATOM    995 1HG  LYS A  59      24.463  22.724  -1.338  1.00  0.080          H  
ATOM    996 2HG  LYS A  59      25.272  22.968  -2.893  1.00  0.080          H  
ATOM    997 1HD  LYS A  59      24.859  20.599  -3.486  1.00  0.080          H  
ATOM    998 2HD  LYS A  59      24.038  20.352  -1.939  1.00  0.080          H  
ATOM    999 1HE  LYS A  59      23.146  22.430  -3.971  1.00  0.080          H  
ATOM   1000 2HE  LYS A  59      22.531  20.770  -3.964  1.00  0.080          H  
ATOM   1001 1HZ  LYS A  59      21.075  22.270  -2.786  1.00  0.080          H  
ATOM   1002 2HZ  LYS A  59      21.700  21.166  -1.734  1.00  0.080          H  
ATOM   1003 3HZ  LYS A  59      22.272  22.711  -1.747  1.00  0.080          H  
ATOM   1004  N   GLY A  60      26.174  24.834  -0.071  1.00  0.060          N  
ATOM   1005  CA  GLY A  60      25.540  25.582   0.994  1.00  0.070          C  
ATOM   1006  C   GLY A  60      24.785  26.761   0.453  1.00  0.080          C  
ATOM   1007  O   GLY A  60      24.396  26.767  -0.719  1.00  0.100          O  
ATOM   1008  H   GLY A  60      26.311  25.269  -0.991  1.00  0.070          H  
ATOM   1009 1HA  GLY A  60      24.869  24.936   1.548  1.00  0.080          H  
ATOM   1010 2HA  GLY A  60      26.302  25.929   1.682  1.00  0.080          H  
ATOM   1011  N   VAL A  61      24.482  27.703   1.331  1.00  0.080          N  
ATOM   1012  CA  VAL A  61      23.733  28.881   0.949  1.00  0.090          C  
ATOM   1013  C   VAL A  61      24.366  30.169   1.442  1.00  0.100          C  
ATOM   1014  O   VAL A  61      25.092  30.212   2.440  1.00  0.100          O  
ATOM   1015  CB  VAL A  61      22.271  28.813   1.448  1.00  0.120          C  
ATOM   1016  CG1 VAL A  61      21.553  27.652   0.802  1.00  0.120          C  
ATOM   1017  CG2 VAL A  61      22.250  28.669   2.970  1.00  0.120          C  
ATOM   1018  H   VAL A  61      24.864  27.604   2.273  1.00  0.100          H  
ATOM   1019  HA  VAL A  61      23.698  28.912  -0.133  1.00  0.110          H  
ATOM   1020  HB  VAL A  61      21.751  29.730   1.161  1.00  0.150          H  
ATOM   1021 1HG1 VAL A  61      20.526  27.609   1.141  1.00  0.150          H  
ATOM   1022 2HG1 VAL A  61      21.568  27.781  -0.271  1.00  0.150          H  
ATOM   1023 3HG1 VAL A  61      22.048  26.731   1.058  1.00  0.150          H  
ATOM   1024 1HG2 VAL A  61      21.225  28.630   3.320  1.00  0.150          H  
ATOM   1025 2HG2 VAL A  61      22.766  27.752   3.262  1.00  0.150          H  
ATOM   1026 3HG2 VAL A  61      22.748  29.523   3.424  1.00  0.150          H  
ATOM   1027  N   TRP A  62      24.025  31.220   0.742  1.00  0.110          N  
ATOM   1028  CA  TRP A  62      24.380  32.579   1.050  1.00  0.120          C  
ATOM   1029  C   TRP A  62      23.133  33.335   1.449  1.00  0.140          C  
ATOM   1030  O   TRP A  62      22.178  33.408   0.674  1.00  0.160          O  
ATOM   1031  CB  TRP A  62      25.061  33.189  -0.167  1.00  0.160          C  
ATOM   1032  CG  TRP A  62      25.266  34.634  -0.145  1.00  0.160          C  
ATOM   1033  CD1 TRP A  62      25.419  35.440   0.920  1.00  0.160          C  
ATOM   1034  CD2 TRP A  62      25.334  35.472  -1.304  1.00  0.160          C  
ATOM   1035  NE1 TRP A  62      25.574  36.733   0.520  1.00  0.160          N  
ATOM   1036  CE2 TRP A  62      25.516  36.771  -0.855  1.00  0.160          C  
ATOM   1037  CE3 TRP A  62      25.258  35.222  -2.669  1.00  0.160          C  
ATOM   1038  CZ2 TRP A  62      25.629  37.835  -1.730  1.00  0.160          C  
ATOM   1039  CZ3 TRP A  62      25.373  36.276  -3.547  1.00  0.160          C  
ATOM   1040  CH2 TRP A  62      25.555  37.552  -3.094  1.00  0.160          C  
ATOM   1041  H   TRP A  62      23.467  31.048  -0.093  1.00  0.130          H  
ATOM   1042  HA  TRP A  62      25.075  32.587   1.889  1.00  0.140          H  
ATOM   1043 1HB  TRP A  62      26.043  32.744  -0.251  1.00  0.200          H  
ATOM   1044 2HB  TRP A  62      24.516  32.926  -1.053  1.00  0.200          H  
ATOM   1045  HD1 TRP A  62      25.428  35.098   1.929  1.00  0.200          H  
ATOM   1046  HE1 TRP A  62      25.739  37.536   1.178  1.00  0.200          H  
ATOM   1047  HE3 TRP A  62      25.114  34.208  -3.037  1.00  0.200          H  
ATOM   1048  HZ2 TRP A  62      25.780  38.858  -1.382  1.00  0.200          H  
ATOM   1049  HZ3 TRP A  62      25.310  36.063  -4.609  1.00  0.200          H  
ATOM   1050  HH2 TRP A  62      25.642  38.361  -3.816  1.00  0.200          H  
ATOM   1051  N   ILE A  63      23.077  33.791   2.695  1.00  0.150          N  
ATOM   1052  CA  ILE A  63      21.890  34.489   3.133  1.00  0.170          C  
ATOM   1053  C   ILE A  63      22.248  35.928   3.463  1.00  0.180          C  
ATOM   1054  O   ILE A  63      22.687  36.176   4.583  1.00  0.180          O  
ATOM   1055  CB  ILE A  63      21.327  33.839   4.408  1.00  0.230          C  
ATOM   1056  CG1 ILE A  63      21.051  32.354   4.130  1.00  0.230          C  
ATOM   1057  CG2 ILE A  63      20.027  34.582   4.805  1.00  0.230          C  
ATOM   1058  CD1 ILE A  63      20.715  31.514   5.349  1.00  0.230          C  
ATOM   1059  H   ILE A  63      23.872  33.656   3.333  1.00  0.180          H  
ATOM   1060  HA  ILE A  63      21.127  34.439   2.363  1.00  0.200          H  
ATOM   1061  HB  ILE A  63      22.060  33.905   5.219  1.00  0.280          H  
ATOM   1062 1HG1 ILE A  63      20.249  32.305   3.427  1.00  0.280          H  
ATOM   1063 2HG1 ILE A  63      21.931  31.914   3.678  1.00  0.280          H  
ATOM   1064 1HG2 ILE A  63      19.601  34.152   5.700  1.00  0.280          H  
ATOM   1065 2HG2 ILE A  63      20.246  35.632   4.993  1.00  0.280          H  
ATOM   1066 3HG2 ILE A  63      19.302  34.510   3.986  1.00  0.280          H  
ATOM   1067 1HD1 ILE A  63      20.554  30.483   5.044  1.00  0.280          H  
ATOM   1068 2HD1 ILE A  63      21.552  31.554   6.048  1.00  0.280          H  
ATOM   1069 3HD1 ILE A  63      19.821  31.883   5.834  1.00  0.280          H  
ATOM   1070  N   PRO A  64      21.957  36.910   2.599  1.00  0.190          N  
ATOM   1071  CA  PRO A  64      22.301  38.303   2.795  1.00  0.190          C  
ATOM   1072  C   PRO A  64      21.719  38.749   4.128  1.00  0.210          C  
ATOM   1073  O   PRO A  64      20.561  38.427   4.407  1.00  0.220          O  
ATOM   1074  CB  PRO A  64      21.622  38.983   1.599  1.00  0.290          C  
ATOM   1075  CG  PRO A  64      21.565  37.901   0.538  1.00  0.290          C  
ATOM   1076  CD  PRO A  64      21.309  36.623   1.303  1.00  0.290          C  
ATOM   1077  HA  PRO A  64      23.381  38.417   2.755  1.00  0.230          H  
ATOM   1078 1HB  PRO A  64      20.633  39.364   1.881  1.00  0.340          H  
ATOM   1079 2HB  PRO A  64      22.224  39.851   1.285  1.00  0.340          H  
ATOM   1080 1HG  PRO A  64      20.773  38.118  -0.196  1.00  0.340          H  
ATOM   1081 2HG  PRO A  64      22.514  37.862  -0.017  1.00  0.340          H  
ATOM   1082 1HD  PRO A  64      20.227  36.426   1.429  1.00  0.340          H  
ATOM   1083 2HD  PRO A  64      21.816  35.820   0.769  1.00  0.340          H  
ATOM   1084  N   GLU A  65      22.433  39.607   4.869  1.00  0.200          N  
ATOM   1085  CA  GLU A  65      22.035  40.103   6.216  1.00  0.220          C  
ATOM   1086  C   GLU A  65      20.576  40.583   6.450  1.00  0.250          C  
ATOM   1087  O   GLU A  65      20.250  41.007   7.560  1.00  0.260          O  
ATOM   1088  CB  GLU A  65      22.952  41.267   6.644  1.00  0.300          C  
ATOM   1089  CG  GLU A  65      24.404  40.889   6.943  1.00  0.300          C  
ATOM   1090  CD  GLU A  65      25.287  42.080   7.336  1.00  0.300          C  
ATOM   1091  OE1 GLU A  65      24.801  43.183   7.390  1.00  0.300          O  
ATOM   1092  OE2 GLU A  65      26.462  41.868   7.563  1.00  0.300          O  
ATOM   1093  H   GLU A  65      23.374  39.844   4.520  1.00  0.240          H  
ATOM   1094  HA  GLU A  65      22.213  39.279   6.911  1.00  0.260          H  
ATOM   1095 1HB  GLU A  65      22.963  42.024   5.859  1.00  0.360          H  
ATOM   1096 2HB  GLU A  65      22.548  41.736   7.540  1.00  0.360          H  
ATOM   1097 1HG  GLU A  65      24.407  40.164   7.751  1.00  0.360          H  
ATOM   1098 2HG  GLU A  65      24.825  40.411   6.071  1.00  0.360          H  
ATOM   1099  N   GLY A  66      19.697  40.515   5.449  1.00  0.260          N  
ATOM   1100  CA  GLY A  66      18.281  40.831   5.632  1.00  0.290          C  
ATOM   1101  C   GLY A  66      17.522  39.597   6.137  1.00  0.300          C  
ATOM   1102  O   GLY A  66      16.349  39.684   6.507  1.00  0.330          O  
ATOM   1103  H   GLY A  66      20.021  40.159   4.557  1.00  0.310          H  
ATOM   1104 1HA  GLY A  66      18.176  41.648   6.347  1.00  0.350          H  
ATOM   1105 2HA  GLY A  66      17.856  41.166   4.689  1.00  0.350          H  
ATOM   1106  N   GLU A  67      18.230  38.461   6.168  1.00  0.280          N  
ATOM   1107  CA  GLU A  67      17.735  37.153   6.607  1.00  0.290          C  
ATOM   1108  C   GLU A  67      16.452  36.710   5.896  1.00  0.310          C  
ATOM   1109  O   GLU A  67      15.513  36.235   6.534  1.00  0.330          O  
ATOM   1110  CB  GLU A  67      17.526  37.137   8.133  1.00  0.400          C  
ATOM   1111  CG  GLU A  67      18.810  37.382   8.952  1.00  0.400          C  
ATOM   1112  CD  GLU A  67      18.625  37.227  10.467  1.00  0.400          C  
ATOM   1113  OE1 GLU A  67      17.507  37.136  10.917  1.00  0.400          O  
ATOM   1114  OE2 GLU A  67      19.617  37.188  11.161  1.00  0.400          O  
ATOM   1115  H   GLU A  67      19.181  38.518   5.797  1.00  0.340          H  
ATOM   1116  HA  GLU A  67      18.503  36.420   6.381  1.00  0.350          H  
ATOM   1117 1HB  GLU A  67      16.800  37.900   8.413  1.00  0.480          H  
ATOM   1118 2HB  GLU A  67      17.120  36.173   8.435  1.00  0.480          H  
ATOM   1119 1HG  GLU A  67      19.578  36.688   8.615  1.00  0.480          H  
ATOM   1120 2HG  GLU A  67      19.163  38.395   8.740  1.00  0.480          H  
ATOM   1121  N   SER A  68      16.428  36.851   4.569  1.00  0.300          N  
ATOM   1122  CA  SER A  68      15.276  36.482   3.754  1.00  0.320          C  
ATOM   1123  C   SER A  68      15.517  35.256   2.869  1.00  0.300          C  
ATOM   1124  O   SER A  68      15.244  34.121   3.263  1.00  0.300          O  
ATOM   1125  CB  SER A  68      14.869  37.656   2.877  1.00  0.440          C  
ATOM   1126  OG  SER A  68      15.880  37.984   1.946  1.00  0.440          O  
ATOM   1127  H   SER A  68      17.236  37.242   4.110  1.00  0.360          H  
ATOM   1128  HA  SER A  68      14.447  36.254   4.425  1.00  0.380          H  
ATOM   1129 1HB  SER A  68      13.948  37.411   2.349  1.00  0.530          H  
ATOM   1130 2HB  SER A  68      14.663  38.519   3.511  1.00  0.530          H  
ATOM   1131  HG  SER A  68      15.539  38.742   1.446  1.00  0.530          H  
ATOM   1132  N   ILE A  69      15.993  35.506   1.656  1.00  0.290          N  
ATOM   1133  CA  ILE A  69      16.232  34.485   0.640  1.00  0.280          C  
ATOM   1134  C   ILE A  69      17.576  33.784   0.734  1.00  0.240          C  
ATOM   1135  O   ILE A  69      18.620  34.429   0.814  1.00  0.230          O  
ATOM   1136  CB  ILE A  69      16.078  35.105  -0.770  1.00  0.400          C  
ATOM   1137  CG1 ILE A  69      14.604  35.574  -0.943  1.00  0.400          C  
ATOM   1138  CG2 ILE A  69      16.530  34.105  -1.888  1.00  0.400          C  
ATOM   1139  CD1 ILE A  69      14.346  36.445  -2.157  1.00  0.400          C  
ATOM   1140  H   ILE A  69      16.199  36.473   1.436  1.00  0.350          H  
ATOM   1141  HA  ILE A  69      15.462  33.723   0.753  1.00  0.340          H  
ATOM   1142  HB  ILE A  69      16.702  35.996  -0.831  1.00  0.480          H  
ATOM   1143 1HG1 ILE A  69      13.966  34.695  -1.009  1.00  0.480          H  
ATOM   1144 2HG1 ILE A  69      14.315  36.140  -0.061  1.00  0.480          H  
ATOM   1145 1HG2 ILE A  69      16.429  34.567  -2.862  1.00  0.480          H  
ATOM   1146 2HG2 ILE A  69      17.576  33.827  -1.757  1.00  0.480          H  
ATOM   1147 3HG2 ILE A  69      15.916  33.205  -1.853  1.00  0.480          H  
ATOM   1148 1HD1 ILE A  69      13.292  36.723  -2.178  1.00  0.480          H  
ATOM   1149 2HD1 ILE A  69      14.955  37.347  -2.093  1.00  0.480          H  
ATOM   1150 3HD1 ILE A  69      14.588  35.911  -3.068  1.00  0.480          H  
ATOM   1151  N   LYS A  70      17.530  32.452   0.697  1.00  0.230          N  
ATOM   1152  CA  LYS A  70      18.732  31.634   0.684  1.00  0.200          C  
ATOM   1153  C   LYS A  70      19.189  31.477  -0.761  1.00  0.190          C  
ATOM   1154  O   LYS A  70      18.427  30.983  -1.595  1.00  0.210          O  
ATOM   1155  CB  LYS A  70      18.457  30.239   1.255  1.00  0.290          C  
ATOM   1156  CG  LYS A  70      18.102  30.178   2.725  1.00  0.290          C  
ATOM   1157  CD  LYS A  70      17.883  28.741   3.187  1.00  0.290          C  
ATOM   1158  CE  LYS A  70      17.551  28.681   4.676  1.00  0.290          C  
ATOM   1159  NZ  LYS A  70      17.337  27.279   5.145  1.00  0.290          N  
ATOM   1160  H   LYS A  70      16.624  32.006   0.652  1.00  0.280          H  
ATOM   1161  HA  LYS A  70      19.525  32.132   1.242  1.00  0.240          H  
ATOM   1162 1HB  LYS A  70      17.642  29.779   0.696  1.00  0.350          H  
ATOM   1163 2HB  LYS A  70      19.326  29.625   1.104  1.00  0.350          H  
ATOM   1164 1HG  LYS A  70      18.898  30.585   3.293  1.00  0.350          H  
ATOM   1165 2HG  LYS A  70      17.207  30.771   2.914  1.00  0.350          H  
ATOM   1166 1HD  LYS A  70      17.062  28.297   2.620  1.00  0.350          H  
ATOM   1167 2HD  LYS A  70      18.783  28.158   3.005  1.00  0.350          H  
ATOM   1168 1HE  LYS A  70      18.370  29.121   5.243  1.00  0.350          H  
ATOM   1169 2HE  LYS A  70      16.644  29.258   4.862  1.00  0.350          H  
ATOM   1170 1HZ  LYS A  70      17.118  27.283   6.133  1.00  0.350          H  
ATOM   1171 2HZ  LYS A  70      16.570  26.863   4.635  1.00  0.350          H  
ATOM   1172 3HZ  LYS A  70      18.176  26.737   4.990  1.00  0.350          H  
ATOM   1173  N   ILE A  71      20.419  31.861  -1.056  1.00  0.180          N  
ATOM   1174  CA  ILE A  71      20.961  31.747  -2.398  1.00  0.180          C  
ATOM   1175  C   ILE A  71      21.878  30.531  -2.436  1.00  0.160          C  
ATOM   1176  O   ILE A  71      22.816  30.476  -1.653  1.00  0.120          O  
ATOM   1177  CB  ILE A  71      21.786  33.008  -2.720  1.00  0.250          C  
ATOM   1178  CG1 ILE A  71      20.872  34.261  -2.616  1.00  0.250          C  
ATOM   1179  CG2 ILE A  71      22.467  32.865  -4.101  1.00  0.250          C  
ATOM   1180  CD1 ILE A  71      21.621  35.588  -2.610  1.00  0.250          C  
ATOM   1181  H   ILE A  71      20.983  32.313  -0.330  1.00  0.220          H  
ATOM   1182  HA  ILE A  71      20.147  31.665  -3.107  1.00  0.220          H  
ATOM   1183  HB  ILE A  71      22.538  33.132  -1.967  1.00  0.300          H  
ATOM   1184 1HG1 ILE A  71      20.171  34.255  -3.444  1.00  0.300          H  
ATOM   1185 2HG1 ILE A  71      20.308  34.209  -1.682  1.00  0.300          H  
ATOM   1186 1HG2 ILE A  71      23.061  33.742  -4.319  1.00  0.300          H  
ATOM   1187 2HG2 ILE A  71      23.123  31.992  -4.107  1.00  0.300          H  
ATOM   1188 3HG2 ILE A  71      21.705  32.746  -4.869  1.00  0.300          H  
ATOM   1189 1HD1 ILE A  71      20.904  36.403  -2.515  1.00  0.300          H  
ATOM   1190 2HD1 ILE A  71      22.303  35.607  -1.757  1.00  0.300          H  
ATOM   1191 3HD1 ILE A  71      22.183  35.715  -3.524  1.00  0.300          H  
ATOM   1192  N   PRO A  72      21.614  29.477  -3.211  1.00  0.240          N  
ATOM   1193  CA  PRO A  72      22.504  28.335  -3.292  1.00  0.210          C  
ATOM   1194  C   PRO A  72      23.879  28.785  -3.733  1.00  0.290          C  
ATOM   1195  O   PRO A  72      23.975  29.481  -4.755  1.00  0.460          O  
ATOM   1196  CB  PRO A  72      21.830  27.462  -4.354  1.00  0.320          C  
ATOM   1197  CG  PRO A  72      20.364  27.867  -4.297  1.00  0.320          C  
ATOM   1198  CD  PRO A  72      20.383  29.363  -3.999  1.00  0.320          C  
ATOM   1199  HA  PRO A  72      22.557  27.823  -2.316  1.00  0.250          H  
ATOM   1200 1HB  PRO A  72      22.291  27.649  -5.339  1.00  0.380          H  
ATOM   1201 2HB  PRO A  72      21.994  26.402  -4.123  1.00  0.380          H  
ATOM   1202 1HG  PRO A  72      19.858  27.627  -5.245  1.00  0.380          H  
ATOM   1203 2HG  PRO A  72      19.849  27.293  -3.511  1.00  0.380          H  
ATOM   1204 1HD  PRO A  72      20.453  29.960  -4.922  1.00  0.380          H  
ATOM   1205 2HD  PRO A  72      19.494  29.606  -3.399  1.00  0.380          H  
ATOM   1206  N   VAL A  73      24.915  28.361  -3.022  1.00  0.170          N  
ATOM   1207  CA  VAL A  73      26.297  28.686  -3.370  1.00  0.180          C  
ATOM   1208  C   VAL A  73      27.261  27.507  -3.239  1.00  0.110          C  
ATOM   1209  O   VAL A  73      27.014  26.519  -2.535  1.00  0.080          O  
ATOM   1210  CB  VAL A  73      26.849  29.880  -2.564  1.00  0.250          C  
ATOM   1211  CG1 VAL A  73      26.052  31.127  -2.849  1.00  0.250          C  
ATOM   1212  CG2 VAL A  73      26.814  29.578  -1.098  1.00  0.250          C  
ATOM   1213  H   VAL A  73      24.724  27.787  -2.199  1.00  0.200          H  
ATOM   1214  HA  VAL A  73      26.311  28.995  -4.416  1.00  0.220          H  
ATOM   1215  HB  VAL A  73      27.867  30.062  -2.892  1.00  0.300          H  
ATOM   1216 1HG1 VAL A  73      26.489  31.958  -2.324  1.00  0.300          H  
ATOM   1217 2HG1 VAL A  73      26.073  31.317  -3.908  1.00  0.300          H  
ATOM   1218 3HG1 VAL A  73      25.033  30.997  -2.537  1.00  0.300          H  
ATOM   1219 1HG2 VAL A  73      27.217  30.416  -0.534  1.00  0.300          H  
ATOM   1220 2HG2 VAL A  73      25.808  29.411  -0.825  1.00  0.300          H  
ATOM   1221 3HG2 VAL A  73      27.389  28.695  -0.890  1.00  0.300          H  
ATOM   1222  N   CYS A  74      28.387  27.639  -3.922  1.00  0.110          N  
ATOM   1223  CA  CYS A  74      29.477  26.678  -3.853  1.00  0.080          C  
ATOM   1224  C   CYS A  74      30.639  27.258  -3.045  1.00  0.080          C  
ATOM   1225  O   CYS A  74      31.253  28.251  -3.449  1.00  0.170          O  
ATOM   1226  CB  CYS A  74      29.917  26.314  -5.261  1.00  0.120          C  
ATOM   1227  SG  CYS A  74      31.235  25.152  -5.351  1.00  0.120          S  
ATOM   1228  H   CYS A  74      28.506  28.476  -4.504  1.00  0.130          H  
ATOM   1229  HA  CYS A  74      29.123  25.775  -3.353  1.00  0.100          H  
ATOM   1230 1HB  CYS A  74      29.082  25.892  -5.783  1.00  0.150          H  
ATOM   1231 2HB  CYS A  74      30.200  27.204  -5.786  1.00  0.150          H  
ATOM   1232  HG  CYS A  74      30.716  24.279  -4.482  1.00  0.150          H  
ATOM   1233  N   ILE A  75      30.926  26.660  -1.884  1.00  0.050          N  
ATOM   1234  CA  ILE A  75      31.942  27.214  -0.987  1.00  0.040          C  
ATOM   1235  C   ILE A  75      33.206  26.356  -0.916  1.00  0.050          C  
ATOM   1236  O   ILE A  75      33.201  25.276  -0.315  1.00  0.050          O  
ATOM   1237  CB  ILE A  75      31.348  27.348   0.446  1.00  0.060          C  
ATOM   1238  CG1 ILE A  75      30.067  28.275   0.409  1.00  0.060          C  
ATOM   1239  CG2 ILE A  75      32.413  27.901   1.405  1.00  0.060          C  
ATOM   1240  CD1 ILE A  75      29.227  28.339   1.712  1.00  0.060          C  
ATOM   1241  H   ILE A  75      30.420  25.807  -1.623  1.00  0.060          H  
ATOM   1242  HA  ILE A  75      32.228  28.201  -1.350  1.00  0.050          H  
ATOM   1243  HB  ILE A  75      31.026  26.368   0.795  1.00  0.070          H  
ATOM   1244 1HG1 ILE A  75      30.368  29.271   0.168  1.00  0.070          H  
ATOM   1245 2HG1 ILE A  75      29.425  27.910  -0.379  1.00  0.070          H  
ATOM   1246 1HG2 ILE A  75      32.006  27.987   2.403  1.00  0.070          H  
ATOM   1247 2HG2 ILE A  75      33.280  27.243   1.440  1.00  0.070          H  
ATOM   1248 3HG2 ILE A  75      32.715  28.867   1.057  1.00  0.070          H  
ATOM   1249 1HD1 ILE A  75      28.366  28.995   1.558  1.00  0.070          H  
ATOM   1250 2HD1 ILE A  75      28.871  27.340   1.969  1.00  0.070          H  
ATOM   1251 3HD1 ILE A  75      29.824  28.731   2.529  1.00  0.070          H  
ATOM   1252  N   LYS A  76      34.310  26.847  -1.489  1.00  0.020          N  
ATOM   1253  CA  LYS A  76      35.545  26.059  -1.507  1.00  0.020          C  
ATOM   1254  C   LYS A  76      36.536  26.600  -0.492  1.00  0.030          C  
ATOM   1255  O   LYS A  76      36.844  27.796  -0.478  1.00  0.030          O  
ATOM   1256  CB  LYS A  76      36.109  25.992  -2.925  1.00  0.030          C  
ATOM   1257  CG  LYS A  76      37.371  25.093  -3.114  1.00  0.030          C  
ATOM   1258  CD  LYS A  76      37.669  24.879  -4.628  1.00  0.030          C  
ATOM   1259  CE  LYS A  76      36.676  23.830  -5.249  1.00  0.030          C  
ATOM   1260  NZ  LYS A  76      36.858  23.642  -6.702  1.00  0.030          N  
ATOM   1261  H   LYS A  76      34.273  27.760  -1.959  1.00  0.020          H  
ATOM   1262  HA  LYS A  76      35.317  25.046  -1.205  1.00  0.020          H  
ATOM   1263 1HB  LYS A  76      35.317  25.667  -3.584  1.00  0.030          H  
ATOM   1264 2HB  LYS A  76      36.383  26.998  -3.240  1.00  0.030          H  
ATOM   1265 1HG  LYS A  76      38.236  25.573  -2.650  1.00  0.030          H  
ATOM   1266 2HG  LYS A  76      37.212  24.128  -2.627  1.00  0.030          H  
ATOM   1267 1HD  LYS A  76      37.570  25.824  -5.172  1.00  0.030          H  
ATOM   1268 2HD  LYS A  76      38.696  24.518  -4.762  1.00  0.030          H  
ATOM   1269 1HE  LYS A  76      36.828  22.870  -4.754  1.00  0.030          H  
ATOM   1270 2HE  LYS A  76      35.655  24.149  -5.091  1.00  0.030          H  
ATOM   1271 1HZ  LYS A  76      36.205  22.977  -7.050  1.00  0.030          H  
ATOM   1272 2HZ  LYS A  76      36.724  24.530  -7.201  1.00  0.030          H  
ATOM   1273 3HZ  LYS A  76      37.791  23.336  -6.964  1.00  0.030          H  
ATOM   1274  N   VAL A  77      37.025  25.711   0.371  1.00  0.060          N  
ATOM   1275  CA  VAL A  77      37.908  26.111   1.443  1.00  0.100          C  
ATOM   1276  C   VAL A  77      39.376  25.752   1.233  1.00  0.130          C  
ATOM   1277  O   VAL A  77      39.762  24.574   1.160  1.00  0.140          O  
ATOM   1278  CB  VAL A  77      37.428  25.496   2.770  1.00  0.120          C  
ATOM   1279  CG1 VAL A  77      38.369  25.934   3.926  1.00  0.120          C  
ATOM   1280  CG2 VAL A  77      35.986  25.919   3.022  1.00  0.120          C  
ATOM   1281  H   VAL A  77      36.733  24.744   0.293  1.00  0.070          H  
ATOM   1282  HA  VAL A  77      37.820  27.174   1.543  1.00  0.120          H  
ATOM   1283  HB  VAL A  77      37.473  24.407   2.700  1.00  0.150          H  
ATOM   1284 1HG1 VAL A  77      38.032  25.488   4.859  1.00  0.150          H  
ATOM   1285 2HG1 VAL A  77      39.386  25.607   3.732  1.00  0.150          H  
ATOM   1286 3HG1 VAL A  77      38.348  27.024   4.014  1.00  0.150          H  
ATOM   1287 1HG2 VAL A  77      35.640  25.477   3.947  1.00  0.150          H  
ATOM   1288 2HG2 VAL A  77      35.949  26.991   3.086  1.00  0.150          H  
ATOM   1289 3HG2 VAL A  77      35.350  25.579   2.201  1.00  0.150          H  
ATOM   1290  N   ILE A  78      40.193  26.802   1.189  1.00  0.140          N  
ATOM   1291  CA  ILE A  78      41.633  26.721   0.981  1.00  0.160          C  
ATOM   1292  C   ILE A  78      42.387  26.967   2.286  1.00  0.160          C  
ATOM   1293  O   ILE A  78      42.149  27.939   3.014  1.00  0.150          O  
ATOM   1294  CB  ILE A  78      42.126  27.700  -0.118  1.00  0.220          C  
ATOM   1295  CG1 ILE A  78      41.491  27.332  -1.477  1.00  0.220          C  
ATOM   1296  CG2 ILE A  78      43.671  27.693  -0.242  1.00  0.220          C  
ATOM   1297  CD1 ILE A  78      40.278  28.138  -1.844  1.00  0.220          C  
ATOM   1298  H   ILE A  78      39.747  27.720   1.286  1.00  0.170          H  
ATOM   1299  HA  ILE A  78      41.875  25.711   0.645  1.00  0.190          H  
ATOM   1300  HB  ILE A  78      41.798  28.697   0.134  1.00  0.260          H  
ATOM   1301 1HG1 ILE A  78      42.238  27.454  -2.255  1.00  0.260          H  
ATOM   1302 2HG1 ILE A  78      41.196  26.281  -1.443  1.00  0.260          H  
ATOM   1303 1HG2 ILE A  78      43.974  28.394  -1.011  1.00  0.260          H  
ATOM   1304 2HG2 ILE A  78      44.135  27.981   0.695  1.00  0.260          H  
ATOM   1305 3HG2 ILE A  78      44.009  26.689  -0.518  1.00  0.260          H  
ATOM   1306 1HD1 ILE A  78      39.906  27.798  -2.804  1.00  0.260          H  
ATOM   1307 2HD1 ILE A  78      39.494  28.025  -1.100  1.00  0.260          H  
ATOM   1308 3HD1 ILE A  78      40.568  29.176  -1.908  1.00  0.260          H  
ATOM   1309  N   GLU A  79      43.291  26.061   2.614  1.00  0.160          N  
ATOM   1310  CA  GLU A  79      44.065  26.198   3.836  1.00  0.150          C  
ATOM   1311  C   GLU A  79      45.551  26.101   3.558  1.00  0.140          C  
ATOM   1312  O   GLU A  79      45.974  25.390   2.648  1.00  0.270          O  
ATOM   1313  CB  GLU A  79      43.697  25.104   4.844  1.00  0.210          C  
ATOM   1314  CG  GLU A  79      42.264  25.125   5.348  1.00  0.210          C  
ATOM   1315  CD  GLU A  79      41.997  24.036   6.369  1.00  0.210          C  
ATOM   1316  OE1 GLU A  79      42.905  23.284   6.635  1.00  0.210          O  
ATOM   1317  OE2 GLU A  79      40.899  23.950   6.876  1.00  0.210          O  
ATOM   1318  H   GLU A  79      43.442  25.270   1.999  1.00  0.190          H  
ATOM   1319  HA  GLU A  79      43.866  27.172   4.280  1.00  0.180          H  
ATOM   1320 1HB  GLU A  79      43.872  24.128   4.391  1.00  0.260          H  
ATOM   1321 2HB  GLU A  79      44.354  25.180   5.711  1.00  0.260          H  
ATOM   1322 1HG  GLU A  79      42.092  26.085   5.804  1.00  0.260          H  
ATOM   1323 2HG  GLU A  79      41.583  25.017   4.509  1.00  0.260          H  
ATOM   1324  N   ASP A  80      46.345  26.798   4.365  1.00  0.080          N  
ATOM   1325  CA  ASP A  80      47.790  26.651   4.315  1.00  0.040          C  
ATOM   1326  C   ASP A  80      48.144  25.534   5.278  1.00  0.190          C  
ATOM   1327  O   ASP A  80      48.125  25.717   6.501  1.00  0.280          O  
ATOM   1328  CB  ASP A  80      48.541  27.944   4.648  1.00  0.070          C  
ATOM   1329  CG  ASP A  80      50.105  27.774   4.557  1.00  0.070          C  
ATOM   1330  OD1 ASP A  80      50.596  26.637   4.647  1.00  0.070          O  
ATOM   1331  OD2 ASP A  80      50.797  28.760   4.375  1.00  0.070          O  
ATOM   1332  H   ASP A  80      45.932  27.400   5.067  1.00  0.100          H  
ATOM   1333  HA  ASP A  80      48.085  26.344   3.310  1.00  0.050          H  
ATOM   1334 1HB  ASP A  80      48.233  28.731   3.953  1.00  0.090          H  
ATOM   1335 2HB  ASP A  80      48.278  28.280   5.658  1.00  0.090          H  
ATOM   1336  N   LYS A  81      48.459  24.377   4.724  1.00  0.280          N  
ATOM   1337  CA  LYS A  81      48.677  23.156   5.483  1.00  0.440          C  
ATOM   1338  C   LYS A  81      49.820  23.244   6.490  1.00  0.400          C  
ATOM   1339  O   LYS A  81      49.920  22.398   7.379  1.00  0.520          O  
ATOM   1340  CB  LYS A  81      48.908  21.985   4.517  1.00  0.550          C  
ATOM   1341  CG  LYS A  81      50.175  22.082   3.636  1.00  0.550          C  
ATOM   1342  CD  LYS A  81      51.338  21.279   4.211  1.00  0.550          C  
ATOM   1343  CE  LYS A  81      52.542  21.277   3.279  1.00  0.550          C  
ATOM   1344  NZ  LYS A  81      53.603  20.368   3.774  1.00  0.550          N  
ATOM   1345  H   LYS A  81      48.487  24.338   3.713  1.00  0.340          H  
ATOM   1346  HA  LYS A  81      47.765  22.951   6.045  1.00  0.530          H  
ATOM   1347 1HB  LYS A  81      48.961  21.055   5.088  1.00  0.660          H  
ATOM   1348 2HB  LYS A  81      48.056  21.902   3.845  1.00  0.660          H  
ATOM   1349 1HG  LYS A  81      49.945  21.688   2.648  1.00  0.660          H  
ATOM   1350 2HG  LYS A  81      50.473  23.123   3.532  1.00  0.660          H  
ATOM   1351 1HD  LYS A  81      51.671  21.706   5.149  1.00  0.660          H  
ATOM   1352 2HD  LYS A  81      51.022  20.257   4.400  1.00  0.660          H  
ATOM   1353 1HE  LYS A  81      52.247  20.945   2.283  1.00  0.660          H  
ATOM   1354 2HE  LYS A  81      52.936  22.283   3.208  1.00  0.660          H  
ATOM   1355 1HZ  LYS A  81      54.396  20.357   3.126  1.00  0.660          H  
ATOM   1356 2HZ  LYS A  81      53.914  20.622   4.690  1.00  0.660          H  
ATOM   1357 3HZ  LYS A  81      53.206  19.456   3.795  1.00  0.660          H  
ATOM   1358  N   SER A  82      50.730  24.211   6.322  1.00  0.260          N  
ATOM   1359  CA  SER A  82      51.852  24.322   7.248  1.00  0.240          C  
ATOM   1360  C   SER A  82      51.451  24.962   8.573  1.00  0.270          C  
ATOM   1361  O   SER A  82      52.200  24.904   9.550  1.00  0.290          O  
ATOM   1362  CB  SER A  82      52.948  25.174   6.656  1.00  0.340          C  
ATOM   1363  OG  SER A  82      52.554  26.532   6.595  1.00  0.340          O  
ATOM   1364  H   SER A  82      50.605  24.915   5.581  1.00  0.310          H  
ATOM   1365  HA  SER A  82      52.234  23.322   7.447  1.00  0.290          H  
ATOM   1366 1HB  SER A  82      53.845  25.079   7.265  1.00  0.410          H  
ATOM   1367 2HB  SER A  82      53.187  24.819   5.655  1.00  0.410          H  
ATOM   1368  HG  SER A  82      51.975  26.607   5.790  1.00  0.410          H  
ATOM   1369  N   GLY A  83      50.305  25.652   8.592  1.00  0.280          N  
ATOM   1370  CA  GLY A  83      49.821  26.338   9.784  1.00  0.320          C  
ATOM   1371  C   GLY A  83      50.503  27.688  10.052  1.00  0.290          C  
ATOM   1372  O   GLY A  83      50.189  28.360  11.034  1.00  0.340          O  
ATOM   1373  H   GLY A  83      49.696  25.645   7.766  1.00  0.340          H  
ATOM   1374 1HA  GLY A  83      48.748  26.498   9.677  1.00  0.380          H  
ATOM   1375 2HA  GLY A  83      49.955  25.687  10.646  1.00  0.380          H  
ATOM   1376  N   ARG A  84      51.428  28.098   9.179  1.00  0.230          N  
ATOM   1377  CA  ARG A  84      52.194  29.330   9.369  1.00  0.230          C  
ATOM   1378  C   ARG A  84      51.507  30.604   8.880  1.00  0.220          C  
ATOM   1379  O   ARG A  84      52.004  31.708   9.106  1.00  0.270          O  
ATOM   1380  CB  ARG A  84      53.518  29.221   8.640  1.00  0.320          C  
ATOM   1381  CG  ARG A  84      54.439  28.122   9.140  1.00  0.320          C  
ATOM   1382  CD  ARG A  84      55.686  28.049   8.338  1.00  0.320          C  
ATOM   1383  NE  ARG A  84      55.436  27.678   6.933  1.00  0.320          N  
ATOM   1384  CZ  ARG A  84      56.381  27.687   5.956  1.00  0.320          C  
ATOM   1385  NH1 ARG A  84      57.624  28.031   6.244  1.00  0.320          N  
ATOM   1386  NH2 ARG A  84      56.071  27.355   4.707  1.00  0.320          N  
ATOM   1387  H   ARG A  84      51.641  27.504   8.377  1.00  0.280          H  
ATOM   1388  HA  ARG A  84      52.391  29.437  10.437  1.00  0.280          H  
ATOM   1389 1HB  ARG A  84      53.326  29.046   7.583  1.00  0.390          H  
ATOM   1390 2HB  ARG A  84      54.057  30.164   8.721  1.00  0.390          H  
ATOM   1391 1HG  ARG A  84      54.704  28.314  10.177  1.00  0.390          H  
ATOM   1392 2HG  ARG A  84      53.930  27.158   9.070  1.00  0.390          H  
ATOM   1393 1HD  ARG A  84      56.172  29.023   8.356  1.00  0.390          H  
ATOM   1394 2HD  ARG A  84      56.343  27.300   8.777  1.00  0.390          H  
ATOM   1395  HE  ARG A  84      54.481  27.396   6.679  1.00  0.390          H  
ATOM   1396 1HH1 ARG A  84      57.877  28.285   7.186  1.00  0.390          H  
ATOM   1397 2HH1 ARG A  84      58.328  28.038   5.519  1.00  0.390          H  
ATOM   1398 1HH2 ARG A  84      55.124  27.103   4.452  1.00  0.390          H  
ATOM   1399 2HH2 ARG A  84      56.785  27.367   3.992  1.00  0.390          H  
ATOM   1400  N   GLN A  85      50.419  30.451   8.146  1.00  0.160          N  
ATOM   1401  CA  GLN A  85      49.718  31.576   7.540  1.00  0.120          C  
ATOM   1402  C   GLN A  85      48.216  31.481   7.689  1.00  0.090          C  
ATOM   1403  O   GLN A  85      47.665  30.411   7.949  1.00  0.100          O  
ATOM   1404  CB  GLN A  85      50.059  31.745   6.063  1.00  0.180          C  
ATOM   1405  CG  GLN A  85      51.518  32.031   5.782  1.00  0.180          C  
ATOM   1406  CD  GLN A  85      51.759  32.370   4.328  1.00  0.180          C  
ATOM   1407  OE1 GLN A  85      52.066  33.523   3.993  1.00  0.180          O  
ATOM   1408  NE2 GLN A  85      51.599  31.393   3.455  1.00  0.180          N  
ATOM   1409  H   GLN A  85      50.062  29.513   8.031  1.00  0.190          H  
ATOM   1410  HA  GLN A  85      50.030  32.485   8.054  1.00  0.140          H  
ATOM   1411 1HB  GLN A  85      49.795  30.833   5.533  1.00  0.220          H  
ATOM   1412 2HB  GLN A  85      49.463  32.552   5.637  1.00  0.220          H  
ATOM   1413 1HG  GLN A  85      51.851  32.861   6.404  1.00  0.220          H  
ATOM   1414 2HG  GLN A  85      52.092  31.133   6.015  1.00  0.220          H  
ATOM   1415 1HE2 GLN A  85      51.735  31.574   2.482  1.00  0.220          H  
ATOM   1416 2HE2 GLN A  85      51.322  30.451   3.780  1.00  0.220          H  
ATOM   1417  N   SER A  86      47.561  32.616   7.487  1.00  0.070          N  
ATOM   1418  CA  SER A  86      46.114  32.724   7.513  1.00  0.080          C  
ATOM   1419  C   SER A  86      45.682  33.562   6.320  1.00  0.080          C  
ATOM   1420  O   SER A  86      46.520  34.138   5.619  1.00  0.080          O  
ATOM   1421  CB  SER A  86      45.660  33.397   8.790  1.00  0.110          C  
ATOM   1422  OG  SER A  86      46.071  34.745   8.814  1.00  0.110          O  
ATOM   1423  H   SER A  86      48.088  33.460   7.304  1.00  0.080          H  
ATOM   1424  HA  SER A  86      45.666  31.730   7.432  1.00  0.100          H  
ATOM   1425 1HB  SER A  86      44.583  33.343   8.866  1.00  0.130          H  
ATOM   1426 2HB  SER A  86      46.077  32.871   9.646  1.00  0.130          H  
ATOM   1427  HG  SER A  86      45.694  35.134   9.641  1.00  0.130          H  
ATOM   1428  N   PHE A  87      44.378  33.617   6.074  1.00  0.120          N  
ATOM   1429  CA  PHE A  87      43.780  34.397   4.998  1.00  0.130          C  
ATOM   1430  C   PHE A  87      42.911  35.495   5.572  1.00  0.140          C  
ATOM   1431  O   PHE A  87      41.847  35.796   5.043  1.00  0.170          O  
ATOM   1432  CB  PHE A  87      42.944  33.514   4.073  1.00  0.180          C  
ATOM   1433  CG  PHE A  87      43.721  32.536   3.239  1.00  0.180          C  
ATOM   1434  CD1 PHE A  87      43.903  31.221   3.638  1.00  0.180          C  
ATOM   1435  CD2 PHE A  87      44.226  32.934   2.006  1.00  0.180          C  
ATOM   1436  CE1 PHE A  87      44.583  30.333   2.826  1.00  0.180          C  
ATOM   1437  CE2 PHE A  87      44.901  32.048   1.198  1.00  0.180          C  
ATOM   1438  CZ  PHE A  87      45.078  30.746   1.610  1.00  0.180          C  
ATOM   1439  H   PHE A  87      43.716  33.138   6.689  1.00  0.140          H  
ATOM   1440  HA  PHE A  87      44.577  34.859   4.414  1.00  0.160          H  
ATOM   1441 1HB  PHE A  87      42.223  32.949   4.676  1.00  0.210          H  
ATOM   1442 2HB  PHE A  87      42.369  34.146   3.394  1.00  0.210          H  
ATOM   1443  HD1 PHE A  87      43.503  30.892   4.597  1.00  0.210          H  
ATOM   1444  HD2 PHE A  87      44.075  33.964   1.677  1.00  0.210          H  
ATOM   1445  HE1 PHE A  87      44.723  29.303   3.142  1.00  0.210          H  
ATOM   1446  HE2 PHE A  87      45.293  32.370   0.235  1.00  0.210          H  
ATOM   1447  HZ  PHE A  87      45.614  30.042   0.971  1.00  0.210          H  
ATOM   1448  N   GLN A  88      43.308  36.024   6.718  1.00  0.380          N  
ATOM   1449  CA  GLN A  88      42.581  37.093   7.386  1.00  0.280          C  
ATOM   1450  C   GLN A  88      42.594  38.384   6.565  1.00  0.330          C  
ATOM   1451  O   GLN A  88      41.619  39.134   6.552  1.00  0.390          O  
ATOM   1452  CB  GLN A  88      43.164  37.264   8.782  1.00  0.430          C  
ATOM   1453  CG  GLN A  88      42.817  36.077   9.685  1.00  0.430          C  
ATOM   1454  CD  GLN A  88      43.576  36.052  10.978  1.00  0.430          C  
ATOM   1455  OE1 GLN A  88      44.808  35.882  10.970  1.00  0.430          O  
ATOM   1456  NE2 GLN A  88      42.873  36.221  12.093  1.00  0.430          N  
ATOM   1457  H   GLN A  88      44.173  35.684   7.123  1.00  0.460          H  
ATOM   1458  HA  GLN A  88      41.544  36.782   7.498  1.00  0.340          H  
ATOM   1459 1HB  GLN A  88      44.249  37.353   8.722  1.00  0.520          H  
ATOM   1460 2HB  GLN A  88      42.777  38.175   9.235  1.00  0.520          H  
ATOM   1461 1HG  GLN A  88      41.756  36.125   9.917  1.00  0.520          H  
ATOM   1462 2HG  GLN A  88      43.029  35.160   9.149  1.00  0.520          H  
ATOM   1463 1HE2 GLN A  88      43.336  36.214  12.982  1.00  0.520          H  
ATOM   1464 2HE2 GLN A  88      41.882  36.358  12.054  1.00  0.520          H  
ATOM   1465  N   ALA A  89      43.717  38.657   5.908  1.00  0.660          N  
ATOM   1466  CA  ALA A  89      43.848  39.829   5.058  1.00  0.220          C  
ATOM   1467  C   ALA A  89      43.373  39.458   3.668  1.00  0.320          C  
ATOM   1468  O   ALA A  89      43.607  38.331   3.225  1.00  0.520          O  
ATOM   1469  CB  ALA A  89      45.287  40.314   5.013  1.00  0.480          C  
ATOM   1470  H   ALA A  89      44.488  38.011   5.978  1.00  0.790          H  
ATOM   1471  HA  ALA A  89      43.206  40.621   5.445  1.00  0.260          H  
ATOM   1472 1HB  ALA A  89      45.355  41.189   4.366  1.00  0.580          H  
ATOM   1473 2HB  ALA A  89      45.612  40.578   6.019  1.00  0.580          H  
ATOM   1474 3HB  ALA A  89      45.923  39.524   4.620  1.00  0.580          H  
ATOM   1475  N   VAL A  90      42.792  40.404   2.939  1.00  0.300          N  
ATOM   1476  CA  VAL A  90      42.424  40.081   1.574  1.00  0.280          C  
ATOM   1477  C   VAL A  90      43.460  40.644   0.609  1.00  0.280          C  
ATOM   1478  O   VAL A  90      43.629  41.856   0.482  1.00  0.340          O  
ATOM   1479  CB  VAL A  90      40.998  40.562   1.259  1.00  0.400          C  
ATOM   1480  CG1 VAL A  90      40.657  40.241  -0.174  1.00  0.400          C  
ATOM   1481  CG2 VAL A  90      40.014  39.844   2.210  1.00  0.400          C  
ATOM   1482  H   VAL A  90      42.616  41.321   3.327  1.00  0.360          H  
ATOM   1483  HA  VAL A  90      42.416  39.005   1.478  1.00  0.340          H  
ATOM   1484  HB  VAL A  90      40.932  41.644   1.389  1.00  0.480          H  
ATOM   1485 1HG1 VAL A  90      39.648  40.576  -0.396  1.00  0.480          H  
ATOM   1486 2HG1 VAL A  90      41.356  40.747  -0.826  1.00  0.480          H  
ATOM   1487 3HG1 VAL A  90      40.728  39.173  -0.326  1.00  0.480          H  
ATOM   1488 1HG2 VAL A  90      38.996  40.161   2.001  1.00  0.480          H  
ATOM   1489 2HG2 VAL A  90      40.091  38.766   2.065  1.00  0.480          H  
ATOM   1490 3HG2 VAL A  90      40.260  40.083   3.245  1.00  0.480          H  
ATOM   1491  N   THR A  91      44.153  39.721  -0.044  1.00  0.220          N  
ATOM   1492  CA  THR A  91      45.269  39.971  -0.934  1.00  0.190          C  
ATOM   1493  C   THR A  91      44.878  40.265  -2.371  1.00  0.190          C  
ATOM   1494  O   THR A  91      43.758  39.968  -2.808  1.00  0.210          O  
ATOM   1495  CB  THR A  91      46.190  38.737  -0.942  1.00  0.280          C  
ATOM   1496  OG1 THR A  91      45.489  37.609  -1.530  1.00  0.280          O  
ATOM   1497  CG2 THR A  91      46.560  38.387   0.508  1.00  0.280          C  
ATOM   1498  H   THR A  91      43.915  38.756   0.132  1.00  0.260          H  
ATOM   1499  HA  THR A  91      45.822  40.829  -0.551  1.00  0.230          H  
ATOM   1500  HB  THR A  91      47.091  38.946  -1.518  1.00  0.330          H  
ATOM   1501  HG1 THR A  91      46.119  36.878  -1.631  1.00  0.330          H  
ATOM   1502 1HG2 THR A  91      47.209  37.512   0.517  1.00  0.330          H  
ATOM   1503 2HG2 THR A  91      47.081  39.229   0.961  1.00  0.330          H  
ATOM   1504 3HG2 THR A  91      45.665  38.169   1.090  1.00  0.330          H  
ATOM   1505  N   ASP A  92      45.864  40.767  -3.126  1.00  0.170          N  
ATOM   1506  CA  ASP A  92      45.724  41.080  -4.542  1.00  0.170          C  
ATOM   1507  C   ASP A  92      45.387  39.863  -5.384  1.00  0.150          C  
ATOM   1508  O   ASP A  92      44.648  39.972  -6.363  1.00  0.150          O  
ATOM   1509  CB  ASP A  92      47.024  41.668  -5.085  1.00  0.240          C  
ATOM   1510  CG  ASP A  92      47.341  43.065  -4.567  1.00  0.240          C  
ATOM   1511  OD1 ASP A  92      46.487  43.700  -3.996  1.00  0.240          O  
ATOM   1512  OD2 ASP A  92      48.458  43.473  -4.737  1.00  0.240          O  
ATOM   1513  H   ASP A  92      46.743  40.985  -2.678  1.00  0.200          H  
ATOM   1514  HA  ASP A  92      44.925  41.811  -4.655  1.00  0.200          H  
ATOM   1515 1HB  ASP A  92      47.853  41.004  -4.836  1.00  0.290          H  
ATOM   1516 2HB  ASP A  92      46.966  41.712  -6.174  1.00  0.290          H  
ATOM   1517  N   HIS A  93      45.918  38.693  -5.016  1.00  0.130          N  
ATOM   1518  CA  HIS A  93      45.667  37.504  -5.813  1.00  0.110          C  
ATOM   1519  C   HIS A  93      44.217  37.106  -5.701  1.00  0.060          C  
ATOM   1520  O   HIS A  93      43.575  36.818  -6.712  1.00  0.090          O  
ATOM   1521  CB  HIS A  93      46.539  36.342  -5.334  1.00  0.160          C  
ATOM   1522  CG  HIS A  93      47.969  36.554  -5.605  1.00  0.160          C  
ATOM   1523  ND1 HIS A  93      48.772  37.319  -4.783  1.00  0.160          N  
ATOM   1524  CD2 HIS A  93      48.762  36.118  -6.610  1.00  0.160          C  
ATOM   1525  CE1 HIS A  93      49.999  37.345  -5.275  1.00  0.160          C  
ATOM   1526  NE2 HIS A  93      50.020  36.624  -6.381  1.00  0.160          N  
ATOM   1527  H   HIS A  93      46.546  38.645  -4.224  1.00  0.160          H  
ATOM   1528  HA  HIS A  93      45.891  37.701  -6.861  1.00  0.130          H  
ATOM   1529 1HB  HIS A  93      46.404  36.198  -4.261  1.00  0.190          H  
ATOM   1530 2HB  HIS A  93      46.224  35.420  -5.830  1.00  0.190          H  
ATOM   1531  HD2 HIS A  93      48.457  35.485  -7.449  1.00  0.190          H  
ATOM   1532  HE1 HIS A  93      50.849  37.871  -4.841  1.00  0.190          H  
ATOM   1533  HE2 HIS A  93      50.826  36.467  -6.970  1.00  0.190          H  
ATOM   1534  N   MET A  94      43.677  37.118  -4.488  1.00  0.090          N  
ATOM   1535  CA  MET A  94      42.287  36.734  -4.334  1.00  0.120          C  
ATOM   1536  C   MET A  94      41.344  37.708  -5.017  1.00  0.090          C  
ATOM   1537  O   MET A  94      40.353  37.297  -5.638  1.00  0.130          O  
ATOM   1538  CB  MET A  94      41.951  36.631  -2.877  1.00  0.160          C  
ATOM   1539  CG  MET A  94      42.557  35.482  -2.203  1.00  0.160          C  
ATOM   1540  SD  MET A  94      41.950  35.288  -0.584  1.00  0.160          S  
ATOM   1541  CE  MET A  94      42.790  36.496   0.328  1.00  0.160          C  
ATOM   1542  H   MET A  94      44.249  37.365  -3.676  1.00  0.110          H  
ATOM   1543  HA  MET A  94      42.148  35.761  -4.799  1.00  0.140          H  
ATOM   1544 1HB  MET A  94      42.261  37.549  -2.383  1.00  0.190          H  
ATOM   1545 2HB  MET A  94      40.910  36.545  -2.774  1.00  0.190          H  
ATOM   1546 1HG  MET A  94      42.325  34.580  -2.762  1.00  0.190          H  
ATOM   1547 2HG  MET A  94      43.636  35.612  -2.164  1.00  0.190          H  
ATOM   1548 1HE  MET A  94      42.468  36.456   1.378  1.00  0.190          H  
ATOM   1549 2HE  MET A  94      43.862  36.319   0.272  1.00  0.190          H  
ATOM   1550 3HE  MET A  94      42.554  37.449  -0.088  1.00  0.190          H  
ATOM   1551  N   LEU A  95      41.657  39.000  -4.923  1.00  0.100          N  
ATOM   1552  CA  LEU A  95      40.815  39.997  -5.540  1.00  0.130          C  
ATOM   1553  C   LEU A  95      40.864  39.850  -7.060  1.00  0.120          C  
ATOM   1554  O   LEU A  95      39.818  39.838  -7.715  1.00  0.180          O  
ATOM   1555  CB  LEU A  95      41.304  41.381  -5.131  1.00  0.170          C  
ATOM   1556  CG  LEU A  95      41.172  41.774  -3.660  1.00  0.170          C  
ATOM   1557  CD1 LEU A  95      41.937  43.046  -3.432  1.00  0.170          C  
ATOM   1558  CD2 LEU A  95      39.727  41.976  -3.293  1.00  0.170          C  
ATOM   1559  H   LEU A  95      42.476  39.293  -4.377  1.00  0.120          H  
ATOM   1560  HA  LEU A  95      39.790  39.847  -5.219  1.00  0.160          H  
ATOM   1561 1HB  LEU A  95      42.347  41.494  -5.430  1.00  0.200          H  
ATOM   1562 2HB  LEU A  95      40.712  42.088  -5.659  1.00  0.200          H  
ATOM   1563  HG  LEU A  95      41.595  41.006  -3.045  1.00  0.200          H  
ATOM   1564 1HD1 LEU A  95      41.867  43.331  -2.383  1.00  0.200          H  
ATOM   1565 2HD1 LEU A  95      42.984  42.892  -3.688  1.00  0.200          H  
ATOM   1566 3HD1 LEU A  95      41.523  43.841  -4.056  1.00  0.200          H  
ATOM   1567 1HD2 LEU A  95      39.655  42.267  -2.248  1.00  0.200          H  
ATOM   1568 2HD2 LEU A  95      39.303  42.758  -3.916  1.00  0.200          H  
ATOM   1569 3HD2 LEU A  95      39.203  41.062  -3.437  1.00  0.200          H  
ATOM   1570  N   ALA A  96      42.069  39.605  -7.611  1.00  0.100          N  
ATOM   1571  CA  ALA A  96      42.250  39.414  -9.045  1.00  0.140          C  
ATOM   1572  C   ALA A  96      41.440  38.217  -9.545  1.00  0.090          C  
ATOM   1573  O   ALA A  96      40.868  38.264 -10.623  1.00  0.100          O  
ATOM   1574  CB  ALA A  96      43.718  39.238  -9.362  1.00  0.180          C  
ATOM   1575  H   ALA A  96      42.911  39.616  -7.028  1.00  0.120          H  
ATOM   1576  HA  ALA A  96      41.890  40.305  -9.558  1.00  0.170          H  
ATOM   1577 1HB  ALA A  96      43.847  39.133 -10.433  1.00  0.220          H  
ATOM   1578 2HB  ALA A  96      44.267  40.114  -9.017  1.00  0.220          H  
ATOM   1579 3HB  ALA A  96      44.093  38.352  -8.854  1.00  0.220          H  
ATOM   1580  N   ILE A  97      41.329  37.151  -8.742  1.00  0.050          N  
ATOM   1581  CA  ILE A  97      40.489  36.026  -9.162  1.00  0.040          C  
ATOM   1582  C   ILE A  97      39.049  36.565  -9.251  1.00  0.060          C  
ATOM   1583  O   ILE A  97      38.329  36.323 -10.228  1.00  0.070          O  
ATOM   1584  CB  ILE A  97      40.550  34.836  -8.152  1.00  0.060          C  
ATOM   1585  CG1 ILE A  97      41.974  34.190  -8.178  1.00  0.060          C  
ATOM   1586  CG2 ILE A  97      39.462  33.774  -8.503  1.00  0.060          C  
ATOM   1587  CD1 ILE A  97      42.268  33.191  -7.019  1.00  0.060          C  
ATOM   1588  H   ILE A  97      41.885  37.115  -7.883  1.00  0.060          H  
ATOM   1589  HA  ILE A  97      40.805  35.682 -10.137  1.00  0.050          H  
ATOM   1590  HB  ILE A  97      40.377  35.207  -7.146  1.00  0.070          H  
ATOM   1591 1HG1 ILE A  97      42.104  33.664  -9.124  1.00  0.070          H  
ATOM   1592 2HG1 ILE A  97      42.708  34.986  -8.129  1.00  0.070          H  
ATOM   1593 1HG2 ILE A  97      39.499  32.952  -7.797  1.00  0.070          H  
ATOM   1594 2HG2 ILE A  97      38.471  34.219  -8.461  1.00  0.070          H  
ATOM   1595 3HG2 ILE A  97      39.643  33.388  -9.514  1.00  0.070          H  
ATOM   1596 1HD1 ILE A  97      43.282  32.819  -7.120  1.00  0.070          H  
ATOM   1597 2HD1 ILE A  97      42.170  33.701  -6.067  1.00  0.070          H  
ATOM   1598 3HD1 ILE A  97      41.579  32.354  -7.053  1.00  0.070          H  
ATOM   1599  N   GLY A  98      38.644  37.316  -8.227  1.00  0.080          N  
ATOM   1600  CA  GLY A  98      37.332  37.954  -8.142  1.00  0.110          C  
ATOM   1601  C   GLY A  98      36.994  38.952  -9.268  1.00  0.060          C  
ATOM   1602  O   GLY A  98      35.824  39.087  -9.633  1.00  0.310          O  
ATOM   1603  H   GLY A  98      39.285  37.427  -7.431  1.00  0.100          H  
ATOM   1604 1HA  GLY A  98      36.575  37.179  -8.132  1.00  0.130          H  
ATOM   1605 2HA  GLY A  98      37.271  38.468  -7.185  1.00  0.130          H  
ATOM   1606  N   SER A  99      37.995  39.623  -9.852  1.00  0.120          N  
ATOM   1607  CA  SER A  99      37.767  40.616 -10.917  1.00  0.050          C  
ATOM   1608  C   SER A  99      37.319  40.022 -12.249  1.00  0.070          C  
ATOM   1609  O   SER A  99      36.913  40.759 -13.153  1.00  0.070          O  
ATOM   1610  CB  SER A  99      39.016  41.444 -11.209  1.00  0.100          C  
ATOM   1611  OG  SER A  99      39.996  40.748 -11.909  1.00  0.100          O  
ATOM   1612  H   SER A  99      38.943  39.509  -9.480  1.00  0.140          H  
ATOM   1613  HA  SER A  99      36.987  41.292 -10.574  1.00  0.060          H  
ATOM   1614 1HB  SER A  99      38.751  42.348 -11.749  1.00  0.120          H  
ATOM   1615 2HB  SER A  99      39.446  41.734 -10.298  1.00  0.120          H  
ATOM   1616  HG  SER A  99      40.762  41.371 -11.941  1.00  0.120          H  
ATOM   1617  N   LEU A 100      37.428  38.714 -12.403  1.00  0.070          N  
ATOM   1618  CA  LEU A 100      37.105  38.063 -13.660  1.00  0.070          C  
ATOM   1619  C   LEU A 100      35.598  37.782 -13.802  1.00  0.090          C  
ATOM   1620  O   LEU A 100      34.959  37.222 -12.910  1.00  0.100          O  
ATOM   1621  CB  LEU A 100      37.987  36.817 -13.698  1.00  0.100          C  
ATOM   1622  CG  LEU A 100      39.535  37.175 -13.661  1.00  0.100          C  
ATOM   1623  CD1 LEU A 100      40.322  35.944 -13.379  1.00  0.100          C  
ATOM   1624  CD2 LEU A 100      39.999  37.819 -15.027  1.00  0.100          C  
ATOM   1625  H   LEU A 100      37.740  38.135 -11.612  1.00  0.080          H  
ATOM   1626  HA  LEU A 100      37.383  38.731 -14.466  1.00  0.080          H  
ATOM   1627 1HB  LEU A 100      37.768  36.219 -12.814  1.00  0.120          H  
ATOM   1628 2HB  LEU A 100      37.772  36.227 -14.573  1.00  0.120          H  
ATOM   1629  HG  LEU A 100      39.722  37.884 -12.849  1.00  0.120          H  
ATOM   1630 1HD1 LEU A 100      41.369  36.202 -13.326  1.00  0.120          H  
ATOM   1631 2HD1 LEU A 100      40.002  35.531 -12.422  1.00  0.120          H  
ATOM   1632 3HD1 LEU A 100      40.168  35.234 -14.131  1.00  0.120          H  
ATOM   1633 1HD2 LEU A 100      41.052  38.059 -14.970  1.00  0.120          H  
ATOM   1634 2HD2 LEU A 100      39.837  37.130 -15.842  1.00  0.120          H  
ATOM   1635 3HD2 LEU A 100      39.450  38.735 -15.224  1.00  0.120          H  
ATOM   1636  N   ASP A 101      35.033  38.195 -14.944  1.00  0.090          N  
ATOM   1637  CA  ASP A 101      33.601  38.075 -15.260  1.00  0.080          C  
ATOM   1638  C   ASP A 101      33.399  37.893 -16.777  1.00  0.070          C  
ATOM   1639  O   ASP A 101      33.721  38.785 -17.571  1.00  0.090          O  
ATOM   1640  CB  ASP A 101      32.832  39.305 -14.744  1.00  0.120          C  
ATOM   1641  CG  ASP A 101      31.306  39.178 -14.892  1.00  0.120          C  
ATOM   1642  OD1 ASP A 101      30.879  38.292 -15.582  1.00  0.120          O  
ATOM   1643  OD2 ASP A 101      30.576  39.912 -14.252  1.00  0.120          O  
ATOM   1644  H   ASP A 101      35.637  38.639 -15.627  1.00  0.110          H  
ATOM   1645  HA  ASP A 101      33.206  37.193 -14.756  1.00  0.100          H  
ATOM   1646 1HB  ASP A 101      33.070  39.459 -13.686  1.00  0.140          H  
ATOM   1647 2HB  ASP A 101      33.165  40.191 -15.285  1.00  0.140          H  
ATOM   1648  N   HIS A 102      32.952  36.701 -17.172  1.00  0.050          N  
ATOM   1649  CA  HIS A 102      32.807  36.308 -18.573  1.00  0.050          C  
ATOM   1650  C   HIS A 102      31.838  35.147 -18.724  1.00  0.050          C  
ATOM   1651  O   HIS A 102      31.695  34.310 -17.833  1.00  0.050          O  
ATOM   1652  CB  HIS A 102      34.150  35.964 -19.204  1.00  0.070          C  
ATOM   1653  CG  HIS A 102      34.121  35.749 -20.684  1.00  0.070          C  
ATOM   1654  ND1 HIS A 102      33.812  34.530 -21.263  1.00  0.070          N  
ATOM   1655  CD2 HIS A 102      34.354  36.602 -21.705  1.00  0.070          C  
ATOM   1656  CE1 HIS A 102      33.895  34.648 -22.582  1.00  0.070          C  
ATOM   1657  NE2 HIS A 102      34.213  35.893 -22.869  1.00  0.070          N  
ATOM   1658  H   HIS A 102      32.630  36.066 -16.454  1.00  0.060          H  
ATOM   1659  HA  HIS A 102      32.393  37.145 -19.135  1.00  0.060          H  
ATOM   1660 1HB  HIS A 102      34.823  36.768 -19.003  1.00  0.080          H  
ATOM   1661 2HB  HIS A 102      34.554  35.081 -18.762  1.00  0.080          H  
ATOM   1662  HD2 HIS A 102      34.615  37.657 -21.619  1.00  0.080          H  
ATOM   1663  HE1 HIS A 102      33.724  33.863 -23.307  1.00  0.080          H  
ATOM   1664  HE2 HIS A 102      34.340  36.274 -23.799  1.00  0.080          H  
ATOM   1665  N   ALA A 103      31.194  35.071 -19.881  1.00  0.050          N  
ATOM   1666  CA  ALA A 103      30.218  34.029 -20.172  1.00  0.050          C  
ATOM   1667  C   ALA A 103      30.749  32.617 -19.985  1.00  0.040          C  
ATOM   1668  O   ALA A 103      29.986  31.727 -19.596  1.00  0.090          O  
ATOM   1669  CB  ALA A 103      29.744  34.166 -21.606  1.00  0.070          C  
ATOM   1670  H   ALA A 103      31.362  35.788 -20.575  1.00  0.060          H  
ATOM   1671  HA  ALA A 103      29.377  34.165 -19.494  1.00  0.060          H  
ATOM   1672 1HB  ALA A 103      28.987  33.409 -21.811  1.00  0.080          H  
ATOM   1673 2HB  ALA A 103      29.320  35.156 -21.760  1.00  0.080          H  
ATOM   1674 3HB  ALA A 103      30.589  34.022 -22.279  1.00  0.080          H  
ATOM   1675  N   HIS A 104      32.036  32.395 -20.246  1.00  0.020          N  
ATOM   1676  CA  HIS A 104      32.586  31.062 -20.123  1.00  0.020          C  
ATOM   1677  C   HIS A 104      33.522  30.840 -18.941  1.00  0.020          C  
ATOM   1678  O   HIS A 104      34.323  29.897 -18.954  1.00  0.020          O  
ATOM   1679  CB  HIS A 104      33.210  30.649 -21.436  1.00  0.030          C  
ATOM   1680  CG  HIS A 104      32.167  30.546 -22.435  1.00  0.030          C  
ATOM   1681  ND1 HIS A 104      31.200  29.578 -22.368  1.00  0.030          N  
ATOM   1682  CD2 HIS A 104      31.889  31.291 -23.523  1.00  0.030          C  
ATOM   1683  CE1 HIS A 104      30.362  29.744 -23.367  1.00  0.030          C  
ATOM   1684  NE2 HIS A 104      30.761  30.774 -24.088  1.00  0.030          N  
ATOM   1685  H   HIS A 104      32.645  33.150 -20.573  1.00  0.020          H  
ATOM   1686  HA  HIS A 104      31.762  30.376 -19.982  1.00  0.020          H  
ATOM   1687 1HB  HIS A 104      33.921  31.397 -21.765  1.00  0.030          H  
ATOM   1688 2HB  HIS A 104      33.717  29.692 -21.338  1.00  0.030          H  
ATOM   1689  HD1 HIS A 104      31.316  28.688 -21.840  1.00  0.030          H  
ATOM   1690  HD2 HIS A 104      32.363  32.155 -23.967  1.00  0.030          H  
ATOM   1691  HE1 HIS A 104      29.519  29.082 -23.495  1.00  0.030          H  
ATOM   1692  N   ILE A 105      33.442  31.677 -17.906  1.00  0.020          N  
ATOM   1693  CA  ILE A 105      34.270  31.393 -16.737  1.00  0.020          C  
ATOM   1694  C   ILE A 105      33.331  31.347 -15.541  1.00  0.010          C  
ATOM   1695  O   ILE A 105      32.279  31.986 -15.546  1.00  0.010          O  
ATOM   1696  CB  ILE A 105      35.438  32.420 -16.585  1.00  0.030          C  
ATOM   1697  CG1 ILE A 105      34.988  33.870 -16.276  1.00  0.030          C  
ATOM   1698  CG2 ILE A 105      36.185  32.467 -17.905  1.00  0.030          C  
ATOM   1699  CD1 ILE A 105      34.955  34.240 -14.804  1.00  0.030          C  
ATOM   1700  H   ILE A 105      32.785  32.470 -17.918  1.00  0.020          H  
ATOM   1701  HA  ILE A 105      34.718  30.414 -16.826  1.00  0.020          H  
ATOM   1702  HB  ILE A 105      36.113  32.091 -15.792  1.00  0.030          H  
ATOM   1703 1HG1 ILE A 105      35.664  34.561 -16.775  1.00  0.030          H  
ATOM   1704 2HG1 ILE A 105      33.988  34.007 -16.669  1.00  0.030          H  
ATOM   1705 1HG2 ILE A 105      37.004  33.146 -17.827  1.00  0.030          H  
ATOM   1706 2HG2 ILE A 105      36.551  31.477 -18.151  1.00  0.030          H  
ATOM   1707 3HG2 ILE A 105      35.523  32.812 -18.691  1.00  0.030          H  
ATOM   1708 1HD1 ILE A 105      34.628  35.258 -14.702  1.00  0.030          H  
ATOM   1709 2HD1 ILE A 105      34.278  33.606 -14.274  1.00  0.030          H  
ATOM   1710 3HD1 ILE A 105      35.949  34.138 -14.376  1.00  0.030          H  
ATOM   1711  N   VAL A 106      33.716  30.648 -14.491  1.00  0.020          N  
ATOM   1712  CA  VAL A 106      32.860  30.606 -13.322  1.00  0.020          C  
ATOM   1713  C   VAL A 106      33.156  31.826 -12.459  1.00  0.020          C  
ATOM   1714  O   VAL A 106      34.254  31.966 -11.925  1.00  0.030          O  
ATOM   1715  CB  VAL A 106      33.081  29.273 -12.567  1.00  0.030          C  
ATOM   1716  CG1 VAL A 106      32.256  29.215 -11.317  1.00  0.030          C  
ATOM   1717  CG2 VAL A 106      32.705  28.109 -13.491  1.00  0.030          C  
ATOM   1718  H   VAL A 106      34.594  30.122 -14.510  1.00  0.020          H  
ATOM   1719  HA  VAL A 106      31.818  30.645 -13.646  1.00  0.020          H  
ATOM   1720  HB  VAL A 106      34.124  29.196 -12.284  1.00  0.030          H  
ATOM   1721 1HG1 VAL A 106      32.431  28.277 -10.797  1.00  0.030          H  
ATOM   1722 2HG1 VAL A 106      32.544  30.036 -10.677  1.00  0.030          H  
ATOM   1723 3HG1 VAL A 106      31.194  29.297 -11.559  1.00  0.030          H  
ATOM   1724 1HG2 VAL A 106      32.864  27.172 -12.990  1.00  0.030          H  
ATOM   1725 2HG2 VAL A 106      31.657  28.195 -13.768  1.00  0.030          H  
ATOM   1726 3HG2 VAL A 106      33.315  28.142 -14.379  1.00  0.030          H  
ATOM   1727  N   ARG A 107      32.167  32.704 -12.326  1.00  0.020          N  
ATOM   1728  CA  ARG A 107      32.330  33.968 -11.620  1.00  0.030          C  
ATOM   1729  C   ARG A 107      32.214  33.824 -10.110  1.00  0.030          C  
ATOM   1730  O   ARG A 107      31.266  33.230  -9.598  1.00  0.030          O  
ATOM   1731  CB  ARG A 107      31.288  34.965 -12.105  1.00  0.040          C  
ATOM   1732  CG  ARG A 107      31.423  36.383 -11.565  1.00  0.040          C  
ATOM   1733  CD  ARG A 107      30.440  37.304 -12.186  1.00  0.040          C  
ATOM   1734  NE  ARG A 107      29.077  37.010 -11.781  1.00  0.040          N  
ATOM   1735  CZ  ARG A 107      27.967  37.619 -12.266  1.00  0.040          C  
ATOM   1736  NH1 ARG A 107      28.047  38.589 -13.177  1.00  0.040          N  
ATOM   1737  NH2 ARG A 107      26.778  37.238 -11.817  1.00  0.040          N  
ATOM   1738  H   ARG A 107      31.288  32.497 -12.786  1.00  0.020          H  
ATOM   1739  HA  ARG A 107      33.319  34.363 -11.854  1.00  0.040          H  
ATOM   1740 1HB  ARG A 107      31.343  35.031 -13.195  1.00  0.050          H  
ATOM   1741 2HB  ARG A 107      30.294  34.602 -11.852  1.00  0.050          H  
ATOM   1742 1HG  ARG A 107      31.247  36.391 -10.488  1.00  0.050          H  
ATOM   1743 2HG  ARG A 107      32.427  36.765 -11.772  1.00  0.050          H  
ATOM   1744 1HD  ARG A 107      30.672  38.337 -11.924  1.00  0.050          H  
ATOM   1745 2HD  ARG A 107      30.498  37.171 -13.258  1.00  0.050          H  
ATOM   1746  HE  ARG A 107      28.947  36.287 -11.088  1.00  0.050          H  
ATOM   1747 1HH1 ARG A 107      28.963  38.923 -13.546  1.00  0.050          H  
ATOM   1748 2HH1 ARG A 107      27.210  39.025 -13.523  1.00  0.050          H  
ATOM   1749 1HH2 ARG A 107      26.710  36.502 -11.127  1.00  0.050          H  
ATOM   1750 2HH2 ARG A 107      25.940  37.678 -12.165  1.00  0.050          H  
ATOM   1751  N   LEU A 108      33.175  34.397  -9.395  1.00  0.030          N  
ATOM   1752  CA  LEU A 108      33.209  34.392  -7.936  1.00  0.030          C  
ATOM   1753  C   LEU A 108      32.099  35.305  -7.383  1.00  0.030          C  
ATOM   1754  O   LEU A 108      31.873  36.389  -7.921  1.00  0.040          O  
ATOM   1755  CB  LEU A 108      34.579  34.933  -7.478  1.00  0.040          C  
ATOM   1756  CG  LEU A 108      34.953  34.794  -5.986  1.00  0.040          C  
ATOM   1757  CD1 LEU A 108      35.234  33.335  -5.619  1.00  0.040          C  
ATOM   1758  CD2 LEU A 108      36.115  35.671  -5.669  1.00  0.040          C  
ATOM   1759  H   LEU A 108      33.926  34.853  -9.891  1.00  0.040          H  
ATOM   1760  HA  LEU A 108      33.047  33.380  -7.582  1.00  0.040          H  
ATOM   1761 1HB  LEU A 108      35.355  34.444  -8.065  1.00  0.050          H  
ATOM   1762 2HB  LEU A 108      34.596  35.994  -7.711  1.00  0.050          H  
ATOM   1763  HG  LEU A 108      34.128  35.105  -5.398  1.00  0.050          H  
ATOM   1764 1HD1 LEU A 108      35.463  33.284  -4.554  1.00  0.050          H  
ATOM   1765 2HD1 LEU A 108      34.369  32.714  -5.822  1.00  0.050          H  
ATOM   1766 3HD1 LEU A 108      36.083  32.966  -6.191  1.00  0.050          H  
ATOM   1767 1HD2 LEU A 108      36.312  35.571  -4.631  1.00  0.050          H  
ATOM   1768 2HD2 LEU A 108      36.994  35.370  -6.248  1.00  0.050          H  
ATOM   1769 3HD2 LEU A 108      35.866  36.703  -5.890  1.00  0.050          H  
ATOM   1770  N   LEU A 109      31.440  34.902  -6.297  1.00  0.030          N  
ATOM   1771  CA  LEU A 109      30.449  35.739  -5.638  1.00  0.030          C  
ATOM   1772  C   LEU A 109      31.136  36.595  -4.584  1.00  0.030          C  
ATOM   1773  O   LEU A 109      30.740  37.737  -4.344  1.00  0.020          O  
ATOM   1774  CB  LEU A 109      29.353  34.879  -5.001  1.00  0.040          C  
ATOM   1775  CG  LEU A 109      28.495  34.049  -5.968  1.00  0.040          C  
ATOM   1776  CD1 LEU A 109      27.642  33.135  -5.169  1.00  0.040          C  
ATOM   1777  CD2 LEU A 109      27.629  34.952  -6.826  1.00  0.040          C  
ATOM   1778  H   LEU A 109      31.648  34.007  -5.880  1.00  0.040          H  
ATOM   1779  HA  LEU A 109      30.012  36.413  -6.369  1.00  0.040          H  
ATOM   1780 1HB  LEU A 109      29.820  34.190  -4.303  1.00  0.050          H  
ATOM   1781 2HB  LEU A 109      28.684  35.529  -4.441  1.00  0.050          H  
ATOM   1782  HG  LEU A 109      29.129  33.460  -6.613  1.00  0.050          H  
ATOM   1783 1HD1 LEU A 109      27.030  32.531  -5.839  1.00  0.050          H  
ATOM   1784 2HD1 LEU A 109      28.268  32.481  -4.574  1.00  0.050          H  
ATOM   1785 3HD1 LEU A 109      27.001  33.711  -4.518  1.00  0.050          H  
ATOM   1786 1HD2 LEU A 109      27.021  34.336  -7.493  1.00  0.050          H  
ATOM   1787 2HD2 LEU A 109      26.978  35.545  -6.191  1.00  0.050          H  
ATOM   1788 3HD2 LEU A 109      28.244  35.613  -7.427  1.00  0.050          H  
ATOM   1789  N   GLY A 110      32.183  36.042  -3.965  1.00  0.050          N  
ATOM   1790  CA  GLY A 110      32.953  36.778  -2.956  1.00  0.050          C  
ATOM   1791  C   GLY A 110      34.000  35.957  -2.193  1.00  0.070          C  
ATOM   1792  O   GLY A 110      34.070  34.723  -2.277  1.00  0.070          O  
ATOM   1793  H   GLY A 110      32.410  35.073  -4.192  1.00  0.060          H  
ATOM   1794 1HA  GLY A 110      33.467  37.592  -3.467  1.00  0.060          H  
ATOM   1795 2HA  GLY A 110      32.277  37.256  -2.253  1.00  0.060          H  
ATOM   1796  N   LEU A 111      34.806  36.684  -1.421  1.00  0.080          N  
ATOM   1797  CA  LEU A 111      35.912  36.143  -0.622  1.00  0.090          C  
ATOM   1798  C   LEU A 111      35.695  36.224   0.876  1.00  0.080          C  
ATOM   1799  O   LEU A 111      35.633  37.322   1.407  1.00  0.110          O  
ATOM   1800  CB  LEU A 111      37.143  37.019  -0.900  1.00  0.120          C  
ATOM   1801  CG  LEU A 111      37.606  37.133  -2.338  1.00  0.120          C  
ATOM   1802  CD1 LEU A 111      38.638  38.213  -2.442  1.00  0.120          C  
ATOM   1803  CD2 LEU A 111      38.194  35.823  -2.754  1.00  0.120          C  
ATOM   1804  H   LEU A 111      34.643  37.697  -1.431  1.00  0.100          H  
ATOM   1805  HA  LEU A 111      36.067  35.098  -0.890  1.00  0.110          H  
ATOM   1806 1HB  LEU A 111      36.920  38.031  -0.554  1.00  0.150          H  
ATOM   1807 2HB  LEU A 111      37.974  36.633  -0.306  1.00  0.150          H  
ATOM   1808  HG  LEU A 111      36.770  37.394  -2.988  1.00  0.150          H  
ATOM   1809 1HD1 LEU A 111      38.974  38.290  -3.471  1.00  0.150          H  
ATOM   1810 2HD1 LEU A 111      38.202  39.162  -2.133  1.00  0.150          H  
ATOM   1811 3HD1 LEU A 111      39.468  37.976  -1.806  1.00  0.150          H  
ATOM   1812 1HD2 LEU A 111      38.553  35.889  -3.786  1.00  0.150          H  
ATOM   1813 2HD2 LEU A 111      39.018  35.563  -2.099  1.00  0.150          H  
ATOM   1814 3HD2 LEU A 111      37.432  35.067  -2.685  1.00  0.150          H  
ATOM   1815  N   CYS A 112      35.619  35.103   1.587  1.00  0.060          N  
ATOM   1816  CA  CYS A 112      35.442  35.221   3.043  1.00  0.060          C  
ATOM   1817  C   CYS A 112      36.807  35.040   3.751  1.00  0.070          C  
ATOM   1818  O   CYS A 112      37.406  33.959   3.649  1.00  0.060          O  
ATOM   1819  CB  CYS A 112      34.484  34.204   3.619  1.00  0.080          C  
ATOM   1820  SG  CYS A 112      34.077  34.481   5.342  1.00  0.080          S  
ATOM   1821  H   CYS A 112      35.656  34.196   1.108  1.00  0.070          H  
ATOM   1822  HA  CYS A 112      35.013  36.189   3.243  1.00  0.070          H  
ATOM   1823 1HB  CYS A 112      33.597  34.124   3.043  1.00  0.100          H  
ATOM   1824 2HB  CYS A 112      34.978  33.285   3.610  1.00  0.100          H  
ATOM   1825  HG  CYS A 112      33.792  35.802   5.204  1.00  0.100          H  
ATOM   1826  N   PRO A 113      37.340  36.074   4.442  1.00  0.100          N  
ATOM   1827  CA  PRO A 113      38.623  36.097   5.117  1.00  0.110          C  
ATOM   1828  C   PRO A 113      38.551  35.255   6.376  1.00  0.140          C  
ATOM   1829  O   PRO A 113      37.474  35.088   6.950  1.00  0.160          O  
ATOM   1830  CB  PRO A 113      38.813  37.577   5.435  1.00  0.170          C  
ATOM   1831  CG  PRO A 113      37.424  38.101   5.597  1.00  0.170          C  
ATOM   1832  CD  PRO A 113      36.576  37.297   4.643  1.00  0.170          C  
ATOM   1833  HA  PRO A 113      39.407  35.726   4.438  1.00  0.130          H  
ATOM   1834 1HB  PRO A 113      39.416  37.686   6.348  1.00  0.200          H  
ATOM   1835 2HB  PRO A 113      39.379  38.064   4.631  1.00  0.200          H  
ATOM   1836 1HG  PRO A 113      37.095  37.985   6.640  1.00  0.200          H  
ATOM   1837 2HG  PRO A 113      37.397  39.175   5.369  1.00  0.200          H  
ATOM   1838 1HD  PRO A 113      35.653  37.076   5.161  1.00  0.200          H  
ATOM   1839 2HD  PRO A 113      36.434  37.816   3.719  1.00  0.200          H  
ATOM   1840  N   GLY A 114      39.689  34.781   6.833  1.00  0.150          N  
ATOM   1841  CA  GLY A 114      39.723  34.002   8.070  1.00  0.190          C  
ATOM   1842  C   GLY A 114      40.964  33.129   8.205  1.00  0.170          C  
ATOM   1843  O   GLY A 114      41.948  33.301   7.482  1.00  0.140          O  
ATOM   1844  H   GLY A 114      40.526  34.987   6.287  1.00  0.180          H  
ATOM   1845 1HA  GLY A 114      39.654  34.677   8.922  1.00  0.230          H  
ATOM   1846 2HA  GLY A 114      38.838  33.366   8.102  1.00  0.230          H  
ATOM   1847  N   SER A 115      40.919  32.191   9.167  1.00  0.210          N  
ATOM   1848  CA  SER A 115      42.015  31.243   9.413  1.00  0.220          C  
ATOM   1849  C   SER A 115      42.153  30.291   8.216  1.00  0.210          C  
ATOM   1850  O   SER A 115      43.198  29.671   7.994  1.00  0.220          O  
ATOM   1851  CB  SER A 115      41.751  30.453  10.676  1.00  0.300          C  
ATOM   1852  OG  SER A 115      40.663  29.583  10.508  1.00  0.300          O  
ATOM   1853  H   SER A 115      40.088  32.109   9.739  1.00  0.250          H  
ATOM   1854  HA  SER A 115      42.944  31.798   9.529  1.00  0.260          H  
ATOM   1855 1HB  SER A 115      42.641  29.879  10.935  1.00  0.360          H  
ATOM   1856 2HB  SER A 115      41.553  31.138  11.496  1.00  0.360          H  
ATOM   1857  HG  SER A 115      40.497  29.197  11.373  1.00  0.360          H  
ATOM   1858  N   SER A 116      41.095  30.240   7.419  1.00  0.190          N  
ATOM   1859  CA  SER A 116      40.982  29.468   6.201  1.00  0.180          C  
ATOM   1860  C   SER A 116      40.213  30.354   5.244  1.00  0.150          C  
ATOM   1861  O   SER A 116      39.454  31.228   5.671  1.00  0.140          O  
ATOM   1862  CB  SER A 116      40.233  28.172   6.432  1.00  0.260          C  
ATOM   1863  OG  SER A 116      38.887  28.396   6.780  1.00  0.260          O  
ATOM   1864  H   SER A 116      40.293  30.779   7.698  1.00  0.230          H  
ATOM   1865  HA  SER A 116      41.972  29.262   5.789  1.00  0.220          H  
ATOM   1866 1HB  SER A 116      40.280  27.575   5.524  1.00  0.310          H  
ATOM   1867 2HB  SER A 116      40.727  27.603   7.221  1.00  0.310          H  
ATOM   1868  HG  SER A 116      38.522  27.525   6.954  1.00  0.310          H  
ATOM   1869  N   LEU A 117      40.406  30.142   3.955  1.00  0.140          N  
ATOM   1870  CA  LEU A 117      39.728  30.951   2.953  1.00  0.110          C  
ATOM   1871  C   LEU A 117      38.561  30.331   2.275  1.00  0.110          C  
ATOM   1872  O   LEU A 117      38.672  29.242   1.722  1.00  0.150          O  
ATOM   1873  CB  LEU A 117      40.694  31.310   1.855  1.00  0.170          C  
ATOM   1874  CG  LEU A 117      40.132  31.966   0.602  1.00  0.170          C  
ATOM   1875  CD1 LEU A 117      39.559  33.379   0.915  1.00  0.170          C  
ATOM   1876  CD2 LEU A 117      41.240  31.976  -0.344  1.00  0.170          C  
ATOM   1877  H   LEU A 117      41.044  29.396   3.660  1.00  0.170          H  
ATOM   1878  HA  LEU A 117      39.387  31.863   3.443  1.00  0.130          H  
ATOM   1879 1HB  LEU A 117      41.351  32.024   2.254  1.00  0.200          H  
ATOM   1880 2HB  LEU A 117      41.273  30.432   1.585  1.00  0.200          H  
ATOM   1881  HG  LEU A 117      39.328  31.375   0.165  1.00  0.200          H  
ATOM   1882 1HD1 LEU A 117      39.196  33.839  -0.005  1.00  0.200          H  
ATOM   1883 2HD1 LEU A 117      38.742  33.323   1.610  1.00  0.200          H  
ATOM   1884 3HD1 LEU A 117      40.335  33.992   1.350  1.00  0.200          H  
ATOM   1885 1HD2 LEU A 117      40.932  32.418  -1.267  1.00  0.200          H  
ATOM   1886 2HD2 LEU A 117      42.063  32.535   0.068  1.00  0.200          H  
ATOM   1887 3HD2 LEU A 117      41.560  30.957  -0.517  1.00  0.200          H  
ATOM   1888  N   GLN A 118      37.453  31.057   2.225  1.00  0.060          N  
ATOM   1889  CA  GLN A 118      36.304  30.537   1.512  1.00  0.040          C  
ATOM   1890  C   GLN A 118      36.116  31.275   0.191  1.00  0.010          C  
ATOM   1891  O   GLN A 118      35.774  32.468   0.169  1.00  0.020          O  
ATOM   1892  CB  GLN A 118      35.023  30.712   2.309  1.00  0.060          C  
ATOM   1893  CG  GLN A 118      35.029  30.076   3.671  1.00  0.060          C  
ATOM   1894  CD  GLN A 118      33.756  30.342   4.459  1.00  0.060          C  
ATOM   1895  OE1 GLN A 118      32.683  29.837   4.117  1.00  0.060          O  
ATOM   1896  NE2 GLN A 118      33.868  31.125   5.526  1.00  0.060          N  
ATOM   1897  H   GLN A 118      37.424  31.963   2.711  1.00  0.070          H  
ATOM   1898  HA  GLN A 118      36.457  29.483   1.300  1.00  0.050          H  
ATOM   1899 1HB  GLN A 118      34.756  31.713   2.335  1.00  0.080          H  
ATOM   1900 2HB  GLN A 118      34.244  30.237   1.764  1.00  0.080          H  
ATOM   1901 1HG  GLN A 118      35.127  29.016   3.543  1.00  0.080          H  
ATOM   1902 2HG  GLN A 118      35.878  30.461   4.245  1.00  0.080          H  
ATOM   1903 1HE2 GLN A 118      33.063  31.342   6.083  1.00  0.080          H  
ATOM   1904 2HE2 GLN A 118      34.766  31.514   5.776  1.00  0.080          H  
ATOM   1905  N   LEU A 119      36.342  30.580  -0.915  1.00  0.020          N  
ATOM   1906  CA  LEU A 119      36.106  31.194  -2.213  1.00  0.030          C  
ATOM   1907  C   LEU A 119      34.709  30.770  -2.559  1.00  0.030          C  
ATOM   1908  O   LEU A 119      34.427  29.575  -2.710  1.00  0.030          O  
ATOM   1909  CB  LEU A 119      37.075  30.744  -3.323  1.00  0.040          C  
ATOM   1910  CG  LEU A 119      38.567  31.089  -3.200  1.00  0.040          C  
ATOM   1911  CD1 LEU A 119      39.303  30.477  -4.376  1.00  0.040          C  
ATOM   1912  CD2 LEU A 119      38.762  32.578  -3.204  1.00  0.040          C  
ATOM   1913  H   LEU A 119      36.636  29.602  -0.830  1.00  0.020          H  
ATOM   1914  HA  LEU A 119      36.117  32.280  -2.125  1.00  0.040          H  
ATOM   1915 1HB  LEU A 119      37.008  29.657  -3.392  1.00  0.050          H  
ATOM   1916 2HB  LEU A 119      36.721  31.155  -4.261  1.00  0.050          H  
ATOM   1917  HG  LEU A 119      38.959  30.682  -2.283  1.00  0.050          H  
ATOM   1918 1HD1 LEU A 119      40.365  30.701  -4.303  1.00  0.050          H  
ATOM   1919 2HD1 LEU A 119      39.159  29.400  -4.367  1.00  0.050          H  
ATOM   1920 3HD1 LEU A 119      38.913  30.885  -5.308  1.00  0.050          H  
ATOM   1921 1HD2 LEU A 119      39.818  32.816  -3.139  1.00  0.050          H  
ATOM   1922 2HD2 LEU A 119      38.361  33.001  -4.127  1.00  0.050          H  
ATOM   1923 3HD2 LEU A 119      38.249  32.994  -2.350  1.00  0.050          H  
ATOM   1924  N   VAL A 120      33.811  31.730  -2.643  1.00  0.050          N  
ATOM   1925  CA  VAL A 120      32.433  31.379  -2.845  1.00  0.050          C  
ATOM   1926  C   VAL A 120      31.981  31.801  -4.213  1.00  0.050          C  
ATOM   1927  O   VAL A 120      32.089  32.976  -4.566  1.00  0.070          O  
ATOM   1928  CB  VAL A 120      31.593  32.052  -1.768  1.00  0.070          C  
ATOM   1929  CG1 VAL A 120      30.106  31.704  -1.942  1.00  0.070          C  
ATOM   1930  CG2 VAL A 120      32.119  31.655  -0.420  1.00  0.070          C  
ATOM   1931  H   VAL A 120      34.069  32.719  -2.533  1.00  0.060          H  
ATOM   1932  HA  VAL A 120      32.323  30.304  -2.754  1.00  0.060          H  
ATOM   1933  HB  VAL A 120      31.696  33.097  -1.871  1.00  0.080          H  
ATOM   1934 1HG1 VAL A 120      29.520  32.209  -1.182  1.00  0.080          H  
ATOM   1935 2HG1 VAL A 120      29.768  32.024  -2.916  1.00  0.080          H  
ATOM   1936 3HG1 VAL A 120      29.975  30.627  -1.848  1.00  0.080          H  
ATOM   1937 1HG2 VAL A 120      31.537  32.145   0.321  1.00  0.080          H  
ATOM   1938 2HG2 VAL A 120      32.044  30.600  -0.310  1.00  0.080          H  
ATOM   1939 3HG2 VAL A 120      33.158  31.952  -0.313  1.00  0.080          H  
ATOM   1940  N   THR A 121      31.472  30.835  -4.966  1.00  0.040          N  
ATOM   1941  CA  THR A 121      30.980  31.023  -6.328  1.00  0.040          C  
ATOM   1942  C   THR A 121      29.589  30.462  -6.540  1.00  0.030          C  
ATOM   1943  O   THR A 121      28.938  30.003  -5.597  1.00  0.030          O  
ATOM   1944  CB  THR A 121      31.925  30.415  -7.367  1.00  0.060          C  
ATOM   1945  OG1 THR A 121      31.484  30.822  -8.663  1.00  0.060          O  
ATOM   1946  CG2 THR A 121      31.944  28.895  -7.287  1.00  0.060          C  
ATOM   1947  H   THR A 121      31.437  29.898  -4.548  1.00  0.050          H  
ATOM   1948  HA  THR A 121      30.936  32.087  -6.530  1.00  0.050          H  
ATOM   1949  HB  THR A 121      32.934  30.793  -7.197  1.00  0.070          H  
ATOM   1950  HG1 THR A 121      31.636  31.780  -8.809  1.00  0.070          H  
ATOM   1951 1HG2 THR A 121      32.626  28.507  -8.038  1.00  0.070          H  
ATOM   1952 2HG2 THR A 121      32.281  28.584  -6.296  1.00  0.070          H  
ATOM   1953 3HG2 THR A 121      30.956  28.495  -7.476  1.00  0.070          H  
ATOM   1954  N   GLN A 122      29.125  30.531  -7.780  1.00  0.030          N  
ATOM   1955  CA  GLN A 122      27.813  30.024  -8.161  1.00  0.020          C  
ATOM   1956  C   GLN A 122      27.755  28.506  -8.163  1.00  0.070          C  
ATOM   1957  O   GLN A 122      28.575  27.839  -8.796  1.00  0.090          O  
ATOM   1958  CB  GLN A 122      27.427  30.545  -9.551  1.00  0.030          C  
ATOM   1959  CG  GLN A 122      26.104  29.985 -10.117  1.00  0.030          C  
ATOM   1960  CD  GLN A 122      24.875  30.452  -9.374  1.00  0.030          C  
ATOM   1961  OE1 GLN A 122      24.674  31.659  -9.195  1.00  0.030          O  
ATOM   1962  NE2 GLN A 122      24.044  29.503  -8.933  1.00  0.030          N  
ATOM   1963  H   GLN A 122      29.742  30.936  -8.484  1.00  0.040          H  
ATOM   1964  HA  GLN A 122      27.084  30.388  -7.436  1.00  0.020          H  
ATOM   1965 1HB  GLN A 122      27.350  31.631  -9.520  1.00  0.040          H  
ATOM   1966 2HB  GLN A 122      28.222  30.294 -10.258  1.00  0.040          H  
ATOM   1967 1HG  GLN A 122      26.012  30.320 -11.148  1.00  0.040          H  
ATOM   1968 2HG  GLN A 122      26.120  28.899 -10.097  1.00  0.040          H  
ATOM   1969 1HE2 GLN A 122      23.214  29.755  -8.427  1.00  0.040          H  
ATOM   1970 2HE2 GLN A 122      24.256  28.506  -9.098  1.00  0.040          H  
ATOM   1971  N   TYR A 123      26.758  27.957  -7.481  1.00  0.130          N  
ATOM   1972  CA  TYR A 123      26.575  26.516  -7.485  1.00  0.160          C  
ATOM   1973  C   TYR A 123      25.929  26.069  -8.784  1.00  0.120          C  
ATOM   1974  O   TYR A 123      24.921  26.642  -9.221  1.00  0.120          O  
ATOM   1975  CB  TYR A 123      25.723  26.052  -6.304  1.00  0.210          C  
ATOM   1976  CG  TYR A 123      25.532  24.566  -6.283  1.00  0.210          C  
ATOM   1977  CD1 TYR A 123      26.567  23.742  -5.872  1.00  0.210          C  
ATOM   1978  CD2 TYR A 123      24.333  24.015  -6.687  1.00  0.210          C  
ATOM   1979  CE1 TYR A 123      26.398  22.385  -5.882  1.00  0.210          C  
ATOM   1980  CE2 TYR A 123      24.176  22.651  -6.686  1.00  0.210          C  
ATOM   1981  CZ  TYR A 123      25.205  21.838  -6.291  1.00  0.210          C  
ATOM   1982  OH  TYR A 123      25.049  20.462  -6.310  1.00  0.210          O  
ATOM   1983  H   TYR A 123      26.135  28.559  -6.953  1.00  0.160          H  
ATOM   1984  HA  TYR A 123      27.550  26.039  -7.434  1.00  0.190          H  
ATOM   1985 1HB  TYR A 123      26.193  26.333  -5.393  1.00  0.250          H  
ATOM   1986 2HB  TYR A 123      24.744  26.533  -6.333  1.00  0.250          H  
ATOM   1987  HD1 TYR A 123      27.517  24.163  -5.551  1.00  0.250          H  
ATOM   1988  HD2 TYR A 123      23.515  24.660  -7.012  1.00  0.250          H  
ATOM   1989  HE1 TYR A 123      27.200  21.745  -5.574  1.00  0.250          H  
ATOM   1990  HE2 TYR A 123      23.237  22.210  -7.005  1.00  0.250          H  
ATOM   1991  HH  TYR A 123      24.172  20.238  -6.631  1.00  0.250          H  
ATOM   1992  N   LEU A 124      26.530  25.071  -9.423  1.00  0.080          N  
ATOM   1993  CA  LEU A 124      26.001  24.539 -10.663  1.00  0.050          C  
ATOM   1994  C   LEU A 124      25.604  23.054 -10.481  1.00  0.070          C  
ATOM   1995  O   LEU A 124      26.486  22.190 -10.558  1.00  0.050          O  
ATOM   1996  CB  LEU A 124      27.064  24.717 -11.760  1.00  0.080          C  
ATOM   1997  CG  LEU A 124      27.570  26.219 -12.011  1.00  0.080          C  
ATOM   1998  CD1 LEU A 124      28.730  26.213 -13.025  1.00  0.080          C  
ATOM   1999  CD2 LEU A 124      26.420  27.097 -12.531  1.00  0.080          C  
ATOM   2000  H   LEU A 124      27.375  24.677  -9.028  1.00  0.100          H  
ATOM   2001  HA  LEU A 124      25.146  25.126 -10.959  1.00  0.060          H  
ATOM   2002 1HB  LEU A 124      27.932  24.108 -11.514  1.00  0.100          H  
ATOM   2003 2HB  LEU A 124      26.650  24.348 -12.691  1.00  0.100          H  
ATOM   2004  HG  LEU A 124      27.946  26.637 -11.076  1.00  0.100          H  
ATOM   2005 1HD1 LEU A 124      29.087  27.233 -13.186  1.00  0.100          H  
ATOM   2006 2HD1 LEU A 124      29.533  25.611 -12.634  1.00  0.100          H  
ATOM   2007 3HD1 LEU A 124      28.394  25.800 -13.971  1.00  0.100          H  
ATOM   2008 1HD2 LEU A 124      26.790  28.106 -12.696  1.00  0.100          H  
ATOM   2009 2HD2 LEU A 124      26.052  26.694 -13.464  1.00  0.100          H  
ATOM   2010 3HD2 LEU A 124      25.611  27.132 -11.811  1.00  0.100          H  
ATOM   2011  N   PRO A 125      24.289  22.724 -10.306  1.00  0.100          N  
ATOM   2012  CA  PRO A 125      23.728  21.392 -10.009  1.00  0.120          C  
ATOM   2013  C   PRO A 125      24.075  20.309 -11.023  1.00  0.070          C  
ATOM   2014  O   PRO A 125      24.029  19.121 -10.711  1.00  0.060          O  
ATOM   2015  CB  PRO A 125      22.215  21.654 -10.053  1.00  0.180          C  
ATOM   2016  CG  PRO A 125      22.051  23.117  -9.740  1.00  0.180          C  
ATOM   2017  CD  PRO A 125      23.254  23.793 -10.347  1.00  0.180          C  
ATOM   2018  HA  PRO A 125      24.048  21.079  -9.009  1.00  0.140          H  
ATOM   2019 1HB  PRO A 125      21.815  21.382 -11.045  1.00  0.220          H  
ATOM   2020 2HB  PRO A 125      21.706  21.008  -9.321  1.00  0.220          H  
ATOM   2021 1HG  PRO A 125      21.110  23.488 -10.175  1.00  0.220          H  
ATOM   2022 2HG  PRO A 125      21.973  23.278  -8.662  1.00  0.220          H  
ATOM   2023 1HD  PRO A 125      23.049  24.119 -11.379  1.00  0.220          H  
ATOM   2024 2HD  PRO A 125      23.505  24.628  -9.678  1.00  0.220          H  
ATOM   2025  N   LEU A 126      24.388  20.737 -12.233  1.00  0.060          N  
ATOM   2026  CA  LEU A 126      24.764  19.882 -13.342  1.00  0.040          C  
ATOM   2027  C   LEU A 126      26.044  19.085 -13.076  1.00  0.030          C  
ATOM   2028  O   LEU A 126      26.213  17.986 -13.609  1.00  0.030          O  
ATOM   2029  CB  LEU A 126      24.900  20.728 -14.599  1.00  0.060          C  
ATOM   2030  CG  LEU A 126      23.591  21.332 -15.169  1.00  0.060          C  
ATOM   2031  CD1 LEU A 126      23.939  22.302 -16.227  1.00  0.060          C  
ATOM   2032  CD2 LEU A 126      22.706  20.243 -15.782  1.00  0.060          C  
ATOM   2033  H   LEU A 126      24.384  21.728 -12.404  1.00  0.070          H  
ATOM   2034  HA  LEU A 126      23.970  19.157 -13.486  1.00  0.050          H  
ATOM   2035 1HB  LEU A 126      25.587  21.550 -14.383  1.00  0.080          H  
ATOM   2036 2HB  LEU A 126      25.332  20.109 -15.370  1.00  0.080          H  
ATOM   2037  HG  LEU A 126      23.053  21.852 -14.376  1.00  0.080          H  
ATOM   2038 1HD1 LEU A 126      23.032  22.744 -16.612  1.00  0.080          H  
ATOM   2039 2HD1 LEU A 126      24.567  23.079 -15.802  1.00  0.080          H  
ATOM   2040 3HD1 LEU A 126      24.462  21.800 -17.022  1.00  0.080          H  
ATOM   2041 1HD2 LEU A 126      21.803  20.698 -16.191  1.00  0.080          H  
ATOM   2042 2HD2 LEU A 126      23.251  19.742 -16.585  1.00  0.080          H  
ATOM   2043 3HD2 LEU A 126      22.419  19.513 -15.033  1.00  0.080          H  
ATOM   2044  N   GLY A 127      26.980  19.660 -12.310  1.00  0.040          N  
ATOM   2045  CA  GLY A 127      28.254  18.998 -12.061  1.00  0.030          C  
ATOM   2046  C   GLY A 127      29.277  19.329 -13.144  1.00  0.040          C  
ATOM   2047  O   GLY A 127      29.096  20.293 -13.902  1.00  0.110          O  
ATOM   2048  H   GLY A 127      26.812  20.569 -11.863  1.00  0.050          H  
ATOM   2049 1HA  GLY A 127      28.634  19.308 -11.087  1.00  0.040          H  
ATOM   2050 2HA  GLY A 127      28.100  17.920 -12.017  1.00  0.040          H  
ATOM   2051  N   SER A 128      30.397  18.595 -13.137  1.00  0.040          N  
ATOM   2052  CA  SER A 128      31.488  18.857 -14.064  1.00  0.030          C  
ATOM   2053  C   SER A 128      31.200  18.309 -15.444  1.00  0.040          C  
ATOM   2054  O   SER A 128      30.445  17.335 -15.598  1.00  0.130          O  
ATOM   2055  CB  SER A 128      32.781  18.246 -13.534  1.00  0.050          C  
ATOM   2056  OG  SER A 128      32.711  16.836 -13.526  1.00  0.050          O  
ATOM   2057  H   SER A 128      30.486  17.823 -12.489  1.00  0.050          H  
ATOM   2058  HA  SER A 128      31.616  19.922 -14.149  1.00  0.040          H  
ATOM   2059 1HB  SER A 128      33.621  18.571 -14.157  1.00  0.060          H  
ATOM   2060 2HB  SER A 128      32.968  18.611 -12.526  1.00  0.060          H  
ATOM   2061  HG  SER A 128      33.462  16.533 -12.985  1.00  0.060          H  
ATOM   2062  N   LEU A 129      31.870  18.877 -16.444  1.00  0.050          N  
ATOM   2063  CA  LEU A 129      31.744  18.355 -17.781  1.00  0.050          C  
ATOM   2064  C   LEU A 129      32.384  16.976 -17.872  1.00  0.050          C  
ATOM   2065  O   LEU A 129      31.797  16.063 -18.448  1.00  0.090          O  
ATOM   2066  CB  LEU A 129      32.333  19.304 -18.816  1.00  0.070          C  
ATOM   2067  CG  LEU A 129      32.248  18.828 -20.249  1.00  0.070          C  
ATOM   2068  CD1 LEU A 129      30.871  18.601 -20.686  1.00  0.070          C  
ATOM   2069  CD2 LEU A 129      32.889  19.851 -21.160  1.00  0.070          C  
ATOM   2070  H   LEU A 129      32.456  19.701 -16.273  1.00  0.060          H  
ATOM   2071  HA  LEU A 129      30.681  18.255 -17.975  1.00  0.060          H  
ATOM   2072 1HB  LEU A 129      31.839  20.270 -18.733  1.00  0.080          H  
ATOM   2073 2HB  LEU A 129      33.379  19.428 -18.582  1.00  0.080          H  
ATOM   2074  HG  LEU A 129      32.736  17.894 -20.298  1.00  0.080          H  
ATOM   2075 1HD1 LEU A 129      30.897  18.237 -21.683  1.00  0.080          H  
ATOM   2076 2HD1 LEU A 129      30.365  17.873 -20.079  1.00  0.080          H  
ATOM   2077 3HD1 LEU A 129      30.358  19.534 -20.660  1.00  0.080          H  
ATOM   2078 1HD2 LEU A 129      32.857  19.482 -22.175  1.00  0.080          H  
ATOM   2079 2HD2 LEU A 129      32.345  20.780 -21.100  1.00  0.080          H  
ATOM   2080 3HD2 LEU A 129      33.917  20.012 -20.858  1.00  0.080          H  
ATOM   2081  N   LEU A 130      33.558  16.778 -17.264  1.00  0.050          N  
ATOM   2082  CA  LEU A 130      34.158  15.451 -17.332  1.00  0.050          C  
ATOM   2083  C   LEU A 130      33.218  14.346 -16.869  1.00  0.070          C  
ATOM   2084  O   LEU A 130      33.106  13.301 -17.522  1.00  0.080          O  
ATOM   2085  CB  LEU A 130      35.372  15.354 -16.431  1.00  0.070          C  
ATOM   2086  CG  LEU A 130      36.077  13.998 -16.365  1.00  0.070          C  
ATOM   2087  CD1 LEU A 130      36.614  13.615 -17.707  1.00  0.070          C  
ATOM   2088  CD2 LEU A 130      37.190  14.099 -15.383  1.00  0.070          C  
ATOM   2089  H   LEU A 130      34.062  17.550 -16.823  1.00  0.060          H  
ATOM   2090  HA  LEU A 130      34.443  15.278 -18.364  1.00  0.060          H  
ATOM   2091 1HB  LEU A 130      36.071  16.038 -16.752  1.00  0.080          H  
ATOM   2092 2HB  LEU A 130      35.070  15.618 -15.421  1.00  0.080          H  
ATOM   2093  HG  LEU A 130      35.380  13.226 -16.040  1.00  0.080          H  
ATOM   2094 1HD1 LEU A 130      37.134  12.669 -17.611  1.00  0.080          H  
ATOM   2095 2HD1 LEU A 130      35.815  13.518 -18.438  1.00  0.080          H  
ATOM   2096 3HD1 LEU A 130      37.298  14.352 -18.027  1.00  0.080          H  
ATOM   2097 1HD2 LEU A 130      37.711  13.148 -15.309  1.00  0.080          H  
ATOM   2098 2HD2 LEU A 130      37.896  14.866 -15.709  1.00  0.080          H  
ATOM   2099 3HD2 LEU A 130      36.772  14.354 -14.414  1.00  0.080          H  
ATOM   2100  N   ASP A 131      32.560  14.533 -15.728  1.00  0.080          N  
ATOM   2101  CA  ASP A 131      31.691  13.470 -15.269  1.00  0.100          C  
ATOM   2102  C   ASP A 131      30.522  13.279 -16.226  1.00  0.100          C  
ATOM   2103  O   ASP A 131      30.131  12.138 -16.478  1.00  0.120          O  
ATOM   2104  CB  ASP A 131      31.233  13.741 -13.854  1.00  0.130          C  
ATOM   2105  CG  ASP A 131      32.377  13.558 -12.824  1.00  0.130          C  
ATOM   2106  OD1 ASP A 131      33.384  12.911 -13.109  1.00  0.130          O  
ATOM   2107  OD2 ASP A 131      32.241  14.105 -11.766  1.00  0.130          O  
ATOM   2108  H   ASP A 131      32.673  15.386 -15.178  1.00  0.100          H  
ATOM   2109  HA  ASP A 131      32.264  12.546 -15.259  1.00  0.120          H  
ATOM   2110 1HB  ASP A 131      30.863  14.769 -13.793  1.00  0.160          H  
ATOM   2111 2HB  ASP A 131      30.408  13.077 -13.601  1.00  0.160          H  
ATOM   2112  N   HIS A 132      30.002  14.379 -16.787  1.00  0.100          N  
ATOM   2113  CA  HIS A 132      28.904  14.347 -17.746  1.00  0.110          C  
ATOM   2114  C   HIS A 132      29.265  13.513 -18.971  1.00  0.120          C  
ATOM   2115  O   HIS A 132      28.473  12.660 -19.401  1.00  0.130          O  
ATOM   2116  CB  HIS A 132      28.560  15.777 -18.151  1.00  0.150          C  
ATOM   2117  CG  HIS A 132      27.457  15.976 -19.129  1.00  0.150          C  
ATOM   2118  ND1 HIS A 132      26.133  15.802 -18.807  1.00  0.150          N  
ATOM   2119  CD2 HIS A 132      27.486  16.405 -20.407  1.00  0.150          C  
ATOM   2120  CE1 HIS A 132      25.387  16.107 -19.857  1.00  0.150          C  
ATOM   2121  NE2 HIS A 132      26.185  16.501 -20.834  1.00  0.150          N  
ATOM   2122  H   HIS A 132      30.342  15.300 -16.484  1.00  0.120          H  
ATOM   2123  HA  HIS A 132      28.025  13.900 -17.280  1.00  0.130          H  
ATOM   2124 1HB  HIS A 132      28.327  16.342 -17.248  1.00  0.180          H  
ATOM   2125 2HB  HIS A 132      29.424  16.232 -18.580  1.00  0.180          H  
ATOM   2126  HD1 HIS A 132      25.774  15.540 -17.901  1.00  0.180          H  
ATOM   2127  HD2 HIS A 132      28.304  16.687 -21.060  1.00  0.180          H  
ATOM   2128  HE1 HIS A 132      24.302  16.033 -19.807  1.00  0.180          H  
ATOM   2129  N   VAL A 133      30.449  13.745 -19.546  1.00  0.130          N  
ATOM   2130  CA  VAL A 133      30.790  12.972 -20.731  1.00  0.160          C  
ATOM   2131  C   VAL A 133      31.001  11.502 -20.383  1.00  0.140          C  
ATOM   2132  O   VAL A 133      30.575  10.618 -21.127  1.00  0.130          O  
ATOM   2133  CB  VAL A 133      32.015  13.553 -21.507  1.00  0.210          C  
ATOM   2134  CG1 VAL A 133      31.731  14.998 -21.947  1.00  0.210          C  
ATOM   2135  CG2 VAL A 133      33.268  13.516 -20.673  1.00  0.210          C  
ATOM   2136  H   VAL A 133      31.052  14.479 -19.159  1.00  0.160          H  
ATOM   2137  HA  VAL A 133      29.958  13.023 -21.399  1.00  0.190          H  
ATOM   2138  HB  VAL A 133      32.162  12.963 -22.398  1.00  0.250          H  
ATOM   2139 1HG1 VAL A 133      32.579  15.385 -22.519  1.00  0.250          H  
ATOM   2140 2HG1 VAL A 133      30.847  15.010 -22.561  1.00  0.250          H  
ATOM   2141 3HG1 VAL A 133      31.572  15.622 -21.071  1.00  0.250          H  
ATOM   2142 1HG2 VAL A 133      34.080  13.908 -21.242  1.00  0.250          H  
ATOM   2143 2HG2 VAL A 133      33.116  14.122 -19.811  1.00  0.250          H  
ATOM   2144 3HG2 VAL A 133      33.519  12.513 -20.371  1.00  0.250          H  
ATOM   2145  N   ARG A 134      31.578  11.197 -19.225  1.00  0.140          N  
ATOM   2146  CA  ARG A 134      31.736   9.795 -18.871  1.00  0.130          C  
ATOM   2147  C   ARG A 134      30.380   9.085 -18.724  1.00  0.140          C  
ATOM   2148  O   ARG A 134      30.226   7.924 -19.119  1.00  0.130          O  
ATOM   2149  CB  ARG A 134      32.538   9.635 -17.604  1.00  0.190          C  
ATOM   2150  CG  ARG A 134      32.963   8.185 -17.322  1.00  0.190          C  
ATOM   2151  CD  ARG A 134      33.777   8.063 -16.099  1.00  0.190          C  
ATOM   2152  NE  ARG A 134      35.010   8.861 -16.165  1.00  0.190          N  
ATOM   2153  CZ  ARG A 134      35.240  10.003 -15.493  1.00  0.190          C  
ATOM   2154  NH1 ARG A 134      34.299  10.546 -14.703  1.00  0.190          N  
ATOM   2155  NH2 ARG A 134      36.413  10.541 -15.672  1.00  0.190          N  
ATOM   2156  H   ARG A 134      31.948  11.939 -18.615  1.00  0.170          H  
ATOM   2157  HA  ARG A 134      32.277   9.303 -19.672  1.00  0.160          H  
ATOM   2158 1HB  ARG A 134      33.414  10.265 -17.668  1.00  0.220          H  
ATOM   2159 2HB  ARG A 134      31.945   9.991 -16.759  1.00  0.220          H  
ATOM   2160 1HG  ARG A 134      32.081   7.555 -17.209  1.00  0.220          H  
ATOM   2161 2HG  ARG A 134      33.557   7.827 -18.167  1.00  0.220          H  
ATOM   2162 1HD  ARG A 134      33.193   8.366 -15.240  1.00  0.220          H  
ATOM   2163 2HD  ARG A 134      34.065   7.017 -15.976  1.00  0.220          H  
ATOM   2164  HE  ARG A 134      35.790   8.537 -16.775  1.00  0.220          H  
ATOM   2165 1HH1 ARG A 134      33.399  10.109 -14.625  1.00  0.220          H  
ATOM   2166 2HH1 ARG A 134      34.428  11.436 -14.192  1.00  0.220          H  
ATOM   2167 1HH2 ARG A 134      37.071  10.059 -16.317  1.00  0.220          H  
ATOM   2168 2HH2 ARG A 134      36.664  11.396 -15.204  1.00  0.220          H  
ATOM   2169  N   GLN A 135      29.403   9.777 -18.116  1.00  0.150          N  
ATOM   2170  CA  GLN A 135      28.055   9.245 -17.898  1.00  0.160          C  
ATOM   2171  C   GLN A 135      27.235   9.009 -19.170  1.00  0.170          C  
ATOM   2172  O   GLN A 135      26.551   7.990 -19.285  1.00  0.190          O  
ATOM   2173  CB  GLN A 135      27.264  10.220 -17.025  1.00  0.220          C  
ATOM   2174  CG  GLN A 135      27.699  10.313 -15.576  1.00  0.220          C  
ATOM   2175  CD  GLN A 135      27.049  11.506 -14.901  1.00  0.220          C  
ATOM   2176  OE1 GLN A 135      26.491  12.358 -15.605  1.00  0.220          O  
ATOM   2177  NE2 GLN A 135      27.113  11.580 -13.576  1.00  0.220          N  
ATOM   2178  H   GLN A 135      29.622  10.710 -17.749  1.00  0.180          H  
ATOM   2179  HA  GLN A 135      28.151   8.295 -17.377  1.00  0.190          H  
ATOM   2180 1HB  GLN A 135      27.355  11.215 -17.458  1.00  0.260          H  
ATOM   2181 2HB  GLN A 135      26.207   9.956 -17.052  1.00  0.260          H  
ATOM   2182 1HG  GLN A 135      27.371   9.414 -15.058  1.00  0.260          H  
ATOM   2183 2HG  GLN A 135      28.773  10.399 -15.512  1.00  0.260          H  
ATOM   2184 1HE2 GLN A 135      26.696  12.354 -13.098  1.00  0.260          H  
ATOM   2185 2HE2 GLN A 135      27.576  10.863 -13.051  1.00  0.260          H  
ATOM   2186  N   HIS A 136      27.308   9.934 -20.135  1.00  0.150          N  
ATOM   2187  CA  HIS A 136      26.484   9.812 -21.338  1.00  0.170          C  
ATOM   2188  C   HIS A 136      27.226   9.355 -22.600  1.00  0.180          C  
ATOM   2189  O   HIS A 136      26.604   8.862 -23.547  1.00  0.220          O  
ATOM   2190  CB  HIS A 136      25.804  11.151 -21.579  1.00  0.230          C  
ATOM   2191  CG  HIS A 136      24.854  11.529 -20.505  1.00  0.230          C  
ATOM   2192  ND1 HIS A 136      23.596  10.971 -20.384  1.00  0.230          N  
ATOM   2193  CD2 HIS A 136      24.984  12.393 -19.478  1.00  0.230          C  
ATOM   2194  CE1 HIS A 136      22.988  11.492 -19.333  1.00  0.230          C  
ATOM   2195  NE2 HIS A 136      23.807  12.358 -18.765  1.00  0.230          N  
ATOM   2196  H   HIS A 136      27.863  10.781 -19.970  1.00  0.180          H  
ATOM   2197  HA  HIS A 136      25.703   9.079 -21.149  1.00  0.200          H  
ATOM   2198 1HB  HIS A 136      26.560  11.911 -21.603  1.00  0.280          H  
ATOM   2199 2HB  HIS A 136      25.290  11.157 -22.524  1.00  0.280          H  
ATOM   2200  HD1 HIS A 136      23.188  10.279 -20.983  1.00  0.280          H  
ATOM   2201  HD2 HIS A 136      25.803  13.040 -19.167  1.00  0.280          H  
ATOM   2202  HE1 HIS A 136      21.977  11.184 -19.068  1.00  0.280          H  
ATOM   2203  N   ARG A 137      28.542   9.461 -22.590  1.00  0.170          N  
ATOM   2204  CA  ARG A 137      29.442   9.080 -23.660  1.00  0.210          C  
ATOM   2205  C   ARG A 137      28.937   9.389 -25.071  1.00  0.220          C  
ATOM   2206  O   ARG A 137      28.777  10.550 -25.448  1.00  0.220          O  
ATOM   2207  CB  ARG A 137      29.749   7.597 -23.531  1.00  0.280          C  
ATOM   2208  CG  ARG A 137      30.427   7.272 -22.238  1.00  0.280          C  
ATOM   2209  CD  ARG A 137      30.808   5.879 -22.081  1.00  0.280          C  
ATOM   2210  NE  ARG A 137      31.304   5.667 -20.732  1.00  0.280          N  
ATOM   2211  CZ  ARG A 137      31.887   4.538 -20.274  1.00  0.280          C  
ATOM   2212  NH1 ARG A 137      32.078   3.511 -21.083  1.00  0.280          N  
ATOM   2213  NH2 ARG A 137      32.268   4.457 -19.010  1.00  0.280          N  
ATOM   2214  H   ARG A 137      29.015   9.871 -21.786  1.00  0.200          H  
ATOM   2215  HA  ARG A 137      30.361   9.623 -23.496  1.00  0.250          H  
ATOM   2216 1HB  ARG A 137      28.830   7.014 -23.572  1.00  0.330          H  
ATOM   2217 2HB  ARG A 137      30.410   7.278 -24.339  1.00  0.330          H  
ATOM   2218 1HG  ARG A 137      31.302   7.880 -22.093  1.00  0.330          H  
ATOM   2219 2HG  ARG A 137      29.719   7.489 -21.450  1.00  0.330          H  
ATOM   2220 1HD  ARG A 137      29.940   5.239 -22.240  1.00  0.330          H  
ATOM   2221 2HD  ARG A 137      31.598   5.633 -22.789  1.00  0.330          H  
ATOM   2222  HE  ARG A 137      31.142   6.452 -20.064  1.00  0.330          H  
ATOM   2223 1HH1 ARG A 137      31.791   3.564 -22.049  1.00  0.330          H  
ATOM   2224 2HH1 ARG A 137      32.515   2.668 -20.738  1.00  0.330          H  
ATOM   2225 1HH2 ARG A 137      32.124   5.236 -18.382  1.00  0.330          H  
ATOM   2226 2HH2 ARG A 137      32.701   3.616 -18.667  1.00  0.330          H  
ATOM   2227  N   GLY A 138      28.616   8.341 -25.834  1.00  0.250          N  
ATOM   2228  CA  GLY A 138      28.226   8.464 -27.234  1.00  0.270          C  
ATOM   2229  C   GLY A 138      26.866   9.106 -27.464  1.00  0.260          C  
ATOM   2230  O   GLY A 138      26.485   9.367 -28.604  1.00  0.270          O  
ATOM   2231  H   GLY A 138      28.692   7.414 -25.452  1.00  0.300          H  
ATOM   2232 1HA  GLY A 138      28.986   9.055 -27.741  1.00  0.320          H  
ATOM   2233 2HA  GLY A 138      28.240   7.479 -27.695  1.00  0.320          H  
ATOM   2234  N   ALA A 139      26.124   9.369 -26.391  1.00  0.250          N  
ATOM   2235  CA  ALA A 139      24.831  10.028 -26.499  1.00  0.250          C  
ATOM   2236  C   ALA A 139      25.025  11.529 -26.679  1.00  0.240          C  
ATOM   2237  O   ALA A 139      24.069  12.268 -26.927  1.00  0.240          O  
ATOM   2238  CB  ALA A 139      23.990   9.760 -25.267  1.00  0.350          C  
ATOM   2239  H   ALA A 139      26.469   9.118 -25.459  1.00  0.300          H  
ATOM   2240  HA  ALA A 139      24.320   9.640 -27.379  1.00  0.300          H  
ATOM   2241 1HB  ALA A 139      23.023  10.249 -25.369  1.00  0.420          H  
ATOM   2242 2HB  ALA A 139      23.849   8.687 -25.154  1.00  0.420          H  
ATOM   2243 3HB  ALA A 139      24.504  10.149 -24.403  1.00  0.420          H  
ATOM   2244  N   LEU A 140      26.266  11.984 -26.540  1.00  0.230          N  
ATOM   2245  CA  LEU A 140      26.592  13.380 -26.682  1.00  0.210          C  
ATOM   2246  C   LEU A 140      27.151  13.589 -28.073  1.00  0.210          C  
ATOM   2247  O   LEU A 140      28.259  13.155 -28.388  1.00  0.210          O  
ATOM   2248  CB  LEU A 140      27.614  13.749 -25.618  1.00  0.300          C  
ATOM   2249  CG  LEU A 140      27.182  13.417 -24.174  1.00  0.300          C  
ATOM   2250  CD1 LEU A 140      28.290  13.718 -23.277  1.00  0.300          C  
ATOM   2251  CD2 LEU A 140      25.939  14.207 -23.771  1.00  0.300          C  
ATOM   2252  H   LEU A 140      27.026  11.332 -26.323  1.00  0.280          H  
ATOM   2253  HA  LEU A 140      25.693  13.981 -26.582  1.00  0.250          H  
ATOM   2254 1HB  LEU A 140      28.534  13.199 -25.826  1.00  0.360          H  
ATOM   2255 2HB  LEU A 140      27.828  14.814 -25.682  1.00  0.360          H  
ATOM   2256  HG  LEU A 140      26.972  12.349 -24.095  1.00  0.360          H  
ATOM   2257 1HD1 LEU A 140      27.998  13.476 -22.265  1.00  0.360          H  
ATOM   2258 2HD1 LEU A 140      29.152  13.116 -23.576  1.00  0.360          H  
ATOM   2259 3HD1 LEU A 140      28.537  14.744 -23.330  1.00  0.360          H  
ATOM   2260 1HD2 LEU A 140      25.665  13.959 -22.745  1.00  0.360          H  
ATOM   2261 2HD2 LEU A 140      26.139  15.276 -23.831  1.00  0.360          H  
ATOM   2262 3HD2 LEU A 140      25.108  13.958 -24.422  1.00  0.360          H  
ATOM   2263  N   GLY A 141      26.391  14.276 -28.909  1.00  0.210          N  
ATOM   2264  CA  GLY A 141      26.771  14.439 -30.300  1.00  0.220          C  
ATOM   2265  C   GLY A 141      28.067  15.230 -30.438  1.00  0.210          C  
ATOM   2266  O   GLY A 141      28.412  16.020 -29.548  1.00  0.200          O  
ATOM   2267  H   GLY A 141      25.496  14.622 -28.586  1.00  0.250          H  
ATOM   2268 1HA  GLY A 141      26.879  13.449 -30.740  1.00  0.260          H  
ATOM   2269 2HA  GLY A 141      25.967  14.950 -30.829  1.00  0.260          H  
ATOM   2270  N   PRO A 142      28.726  15.126 -31.610  1.00  0.220          N  
ATOM   2271  CA  PRO A 142      29.992  15.743 -31.958  1.00  0.210          C  
ATOM   2272  C   PRO A 142      29.906  17.268 -31.899  1.00  0.200          C  
ATOM   2273  O   PRO A 142      30.925  17.943 -31.728  1.00  0.180          O  
ATOM   2274  CB  PRO A 142      30.223  15.210 -33.380  1.00  0.320          C  
ATOM   2275  CG  PRO A 142      28.862  14.870 -33.917  1.00  0.320          C  
ATOM   2276  CD  PRO A 142      28.103  14.362 -32.732  1.00  0.320          C  
ATOM   2277  HA  PRO A 142      30.768  15.375 -31.280  1.00  0.250          H  
ATOM   2278 1HB  PRO A 142      30.799  15.907 -33.977  1.00  0.380          H  
ATOM   2279 2HB  PRO A 142      30.815  14.292 -33.325  1.00  0.380          H  
ATOM   2280 1HG  PRO A 142      28.396  15.754 -34.375  1.00  0.380          H  
ATOM   2281 2HG  PRO A 142      28.957  14.114 -34.715  1.00  0.380          H  
ATOM   2282 1HD  PRO A 142      27.042  14.601 -32.863  1.00  0.380          H  
ATOM   2283 2HD  PRO A 142      28.271  13.288 -32.636  1.00  0.380          H  
ATOM   2284  N   GLN A 143      28.681  17.805 -31.981  1.00  0.210          N  
ATOM   2285  CA  GLN A 143      28.460  19.234 -31.915  1.00  0.190          C  
ATOM   2286  C   GLN A 143      28.842  19.735 -30.546  1.00  0.170          C  
ATOM   2287  O   GLN A 143      29.418  20.814 -30.418  1.00  0.160          O  
ATOM   2288  CB  GLN A 143      26.973  19.579 -32.086  1.00  0.270          C  
ATOM   2289  CG  GLN A 143      26.370  19.255 -33.414  1.00  0.270          C  
ATOM   2290  CD  GLN A 143      25.867  17.830 -33.494  1.00  0.270          C  
ATOM   2291  OE1 GLN A 143      26.267  16.971 -32.698  1.00  0.270          O  
ATOM   2292  NE2 GLN A 143      24.986  17.566 -34.449  1.00  0.270          N  
ATOM   2293  H   GLN A 143      27.869  17.204 -32.115  1.00  0.250          H  
ATOM   2294  HA  GLN A 143      29.073  19.732 -32.665  1.00  0.230          H  
ATOM   2295 1HB  GLN A 143      26.397  19.058 -31.322  1.00  0.330          H  
ATOM   2296 2HB  GLN A 143      26.838  20.646 -31.912  1.00  0.330          H  
ATOM   2297 1HG  GLN A 143      25.530  19.925 -33.599  1.00  0.330          H  
ATOM   2298 2HG  GLN A 143      27.115  19.396 -34.152  1.00  0.330          H  
ATOM   2299 1HE2 GLN A 143      24.615  16.642 -34.550  1.00  0.330          H  
ATOM   2300 2HE2 GLN A 143      24.687  18.293 -35.073  1.00  0.330          H  
ATOM   2301  N   LEU A 144      28.521  18.942 -29.520  1.00  0.180          N  
ATOM   2302  CA  LEU A 144      28.778  19.322 -28.151  1.00  0.160          C  
ATOM   2303  C   LEU A 144      30.239  19.196 -27.880  1.00  0.150          C  
ATOM   2304  O   LEU A 144      30.839  20.047 -27.238  1.00  0.140          O  
ATOM   2305  CB  LEU A 144      28.022  18.408 -27.196  1.00  0.230          C  
ATOM   2306  CG  LEU A 144      26.504  18.499 -27.182  1.00  0.230          C  
ATOM   2307  CD1 LEU A 144      25.965  17.346 -26.349  1.00  0.230          C  
ATOM   2308  CD2 LEU A 144      26.071  19.837 -26.568  1.00  0.230          C  
ATOM   2309  H   LEU A 144      28.120  18.021 -29.695  1.00  0.220          H  
ATOM   2310  HA  LEU A 144      28.491  20.357 -28.006  1.00  0.190          H  
ATOM   2311 1HB  LEU A 144      28.303  17.376 -27.398  1.00  0.280          H  
ATOM   2312 2HB  LEU A 144      28.351  18.654 -26.220  1.00  0.280          H  
ATOM   2313  HG  LEU A 144      26.116  18.412 -28.199  1.00  0.280          H  
ATOM   2314 1HD1 LEU A 144      24.878  17.386 -26.326  1.00  0.280          H  
ATOM   2315 2HD1 LEU A 144      26.282  16.412 -26.790  1.00  0.280          H  
ATOM   2316 3HD1 LEU A 144      26.344  17.415 -25.335  1.00  0.280          H  
ATOM   2317 1HD2 LEU A 144      24.985  19.880 -26.547  1.00  0.280          H  
ATOM   2318 2HD2 LEU A 144      26.457  19.913 -25.549  1.00  0.280          H  
ATOM   2319 3HD2 LEU A 144      26.446  20.669 -27.152  1.00  0.280          H  
ATOM   2320  N   LEU A 145      30.851  18.152 -28.411  1.00  0.150          N  
ATOM   2321  CA  LEU A 145      32.265  17.997 -28.137  1.00  0.150          C  
ATOM   2322  C   LEU A 145      33.076  19.173 -28.704  1.00  0.140          C  
ATOM   2323  O   LEU A 145      33.988  19.687 -28.032  1.00  0.140          O  
ATOM   2324  CB  LEU A 145      32.752  16.669 -28.701  1.00  0.210          C  
ATOM   2325  CG  LEU A 145      32.243  15.371 -27.997  1.00  0.210          C  
ATOM   2326  CD1 LEU A 145      32.662  14.194 -28.824  1.00  0.210          C  
ATOM   2327  CD2 LEU A 145      32.852  15.240 -26.568  1.00  0.210          C  
ATOM   2328  H   LEU A 145      30.300  17.469 -28.943  1.00  0.180          H  
ATOM   2329  HA  LEU A 145      32.407  18.001 -27.067  1.00  0.180          H  
ATOM   2330 1HB  LEU A 145      32.473  16.620 -29.751  1.00  0.250          H  
ATOM   2331 2HB  LEU A 145      33.800  16.670 -28.641  1.00  0.250          H  
ATOM   2332  HG  LEU A 145      31.146  15.385 -27.940  1.00  0.250          H  
ATOM   2333 1HD1 LEU A 145      32.311  13.283 -28.362  1.00  0.250          H  
ATOM   2334 2HD1 LEU A 145      32.242  14.271 -29.821  1.00  0.250          H  
ATOM   2335 3HD1 LEU A 145      33.743  14.173 -28.882  1.00  0.250          H  
ATOM   2336 1HD2 LEU A 145      32.503  14.316 -26.103  1.00  0.250          H  
ATOM   2337 2HD2 LEU A 145      33.938  15.214 -26.636  1.00  0.250          H  
ATOM   2338 3HD2 LEU A 145      32.559  16.072 -25.949  1.00  0.250          H  
ATOM   2339  N   LEU A 146      32.726  19.630 -29.914  1.00  0.140          N  
ATOM   2340  CA  LEU A 146      33.436  20.756 -30.511  1.00  0.130          C  
ATOM   2341  C   LEU A 146      33.055  22.070 -29.854  1.00  0.110          C  
ATOM   2342  O   LEU A 146      33.932  22.906 -29.612  1.00  0.090          O  
ATOM   2343  CB  LEU A 146      33.160  20.811 -32.012  1.00  0.190          C  
ATOM   2344  CG  LEU A 146      33.742  19.636 -32.809  1.00  0.190          C  
ATOM   2345  CD1 LEU A 146      33.212  19.645 -34.193  1.00  0.190          C  
ATOM   2346  CD2 LEU A 146      35.309  19.709 -32.857  1.00  0.190          C  
ATOM   2347  H   LEU A 146      31.986  19.154 -30.443  1.00  0.170          H  
ATOM   2348  HA  LEU A 146      34.495  20.614 -30.341  1.00  0.160          H  
ATOM   2349 1HB  LEU A 146      32.074  20.818 -32.160  1.00  0.220          H  
ATOM   2350 2HB  LEU A 146      33.572  21.739 -32.412  1.00  0.220          H  
ATOM   2351  HG  LEU A 146      33.421  18.742 -32.344  1.00  0.220          H  
ATOM   2352 1HD1 LEU A 146      33.600  18.805 -34.711  1.00  0.220          H  
ATOM   2353 2HD1 LEU A 146      32.125  19.587 -34.167  1.00  0.220          H  
ATOM   2354 3HD1 LEU A 146      33.519  20.526 -34.674  1.00  0.220          H  
ATOM   2355 1HD2 LEU A 146      35.696  18.874 -33.423  1.00  0.220          H  
ATOM   2356 2HD2 LEU A 146      35.612  20.631 -33.334  1.00  0.220          H  
ATOM   2357 3HD2 LEU A 146      35.724  19.668 -31.867  1.00  0.220          H  
ATOM   2358  N   ASN A 147      31.767  22.254 -29.523  1.00  0.120          N  
ATOM   2359  CA  ASN A 147      31.342  23.486 -28.887  1.00  0.110          C  
ATOM   2360  C   ASN A 147      31.949  23.607 -27.501  1.00  0.090          C  
ATOM   2361  O   ASN A 147      32.270  24.708 -27.071  1.00  0.080          O  
ATOM   2362  CB  ASN A 147      29.834  23.571 -28.810  1.00  0.160          C  
ATOM   2363  CG  ASN A 147      29.199  23.835 -30.146  1.00  0.160          C  
ATOM   2364  OD1 ASN A 147      29.842  24.299 -31.098  1.00  0.160          O  
ATOM   2365  ND2 ASN A 147      27.927  23.555 -30.233  1.00  0.160          N  
ATOM   2366  H   ASN A 147      31.054  21.558 -29.756  1.00  0.140          H  
ATOM   2367  HA  ASN A 147      31.707  24.324 -29.479  1.00  0.130          H  
ATOM   2368 1HB  ASN A 147      29.445  22.632 -28.414  1.00  0.190          H  
ATOM   2369 2HB  ASN A 147      29.548  24.361 -28.115  1.00  0.190          H  
ATOM   2370 1HD2 ASN A 147      27.443  23.707 -31.091  1.00  0.190          H  
ATOM   2371 2HD2 ASN A 147      27.441  23.184 -29.443  1.00  0.190          H  
ATOM   2372  N   TRP A 148      32.106  22.492 -26.783  1.00  0.090          N  
ATOM   2373  CA  TRP A 148      32.710  22.539 -25.465  1.00  0.090          C  
ATOM   2374  C   TRP A 148      34.157  22.966 -25.605  1.00  0.070          C  
ATOM   2375  O   TRP A 148      34.624  23.802 -24.831  1.00  0.050          O  
ATOM   2376  CB  TRP A 148      32.581  21.192 -24.760  1.00  0.130          C  
ATOM   2377  CG  TRP A 148      31.175  20.912 -24.219  1.00  0.130          C  
ATOM   2378  CD1 TRP A 148      30.265  21.824 -23.755  1.00  0.130          C  
ATOM   2379  CD2 TRP A 148      30.512  19.631 -24.132  1.00  0.130          C  
ATOM   2380  NE1 TRP A 148      29.123  21.197 -23.372  1.00  0.130          N  
ATOM   2381  CE2 TRP A 148      29.244  19.868 -23.596  1.00  0.130          C  
ATOM   2382  CE3 TRP A 148      30.881  18.320 -24.464  1.00  0.130          C  
ATOM   2383  CZ2 TRP A 148      28.348  18.857 -23.376  1.00  0.130          C  
ATOM   2384  CZ3 TRP A 148      29.965  17.304 -24.253  1.00  0.130          C  
ATOM   2385  CH2 TRP A 148      28.731  17.580 -23.717  1.00  0.130          C  
ATOM   2386  H   TRP A 148      31.766  21.601 -27.142  1.00  0.110          H  
ATOM   2387  HA  TRP A 148      32.199  23.294 -24.876  1.00  0.110          H  
ATOM   2388 1HB  TRP A 148      32.845  20.398 -25.460  1.00  0.150          H  
ATOM   2389 2HB  TRP A 148      33.288  21.149 -23.935  1.00  0.150          H  
ATOM   2390  HD1 TRP A 148      30.411  22.890 -23.688  1.00  0.150          H  
ATOM   2391  HE1 TRP A 148      28.310  21.653 -22.991  1.00  0.150          H  
ATOM   2392  HE3 TRP A 148      31.858  18.115 -24.878  1.00  0.150          H  
ATOM   2393  HZ2 TRP A 148      27.356  19.041 -22.955  1.00  0.150          H  
ATOM   2394  HZ3 TRP A 148      30.246  16.289 -24.521  1.00  0.150          H  
ATOM   2395  HH2 TRP A 148      28.019  16.791 -23.556  1.00  0.150          H  
ATOM   2396  N   GLY A 149      34.868  22.440 -26.619  1.00  0.080          N  
ATOM   2397  CA  GLY A 149      36.248  22.856 -26.840  1.00  0.070          C  
ATOM   2398  C   GLY A 149      36.313  24.371 -27.076  1.00  0.060          C  
ATOM   2399  O   GLY A 149      37.170  25.053 -26.490  1.00  0.050          O  
ATOM   2400  H   GLY A 149      34.464  21.701 -27.207  1.00  0.100          H  
ATOM   2401 1HA  GLY A 149      36.858  22.585 -25.981  1.00  0.080          H  
ATOM   2402 2HA  GLY A 149      36.649  22.330 -27.708  1.00  0.080          H  
ATOM   2403  N   VAL A 150      35.347  24.914 -27.847  1.00  0.060          N  
ATOM   2404  CA  VAL A 150      35.314  26.354 -28.115  1.00  0.060          C  
ATOM   2405  C   VAL A 150      35.059  27.146 -26.862  1.00  0.040          C  
ATOM   2406  O   VAL A 150      35.744  28.132 -26.605  1.00  0.030          O  
ATOM   2407  CB  VAL A 150      34.158  26.783 -29.056  1.00  0.080          C  
ATOM   2408  CG1 VAL A 150      34.092  28.312 -29.148  1.00  0.080          C  
ATOM   2409  CG2 VAL A 150      34.338  26.263 -30.344  1.00  0.080          C  
ATOM   2410  H   VAL A 150      34.690  24.275 -28.309  1.00  0.070          H  
ATOM   2411  HA  VAL A 150      36.270  26.652 -28.543  1.00  0.070          H  
ATOM   2412  HB  VAL A 150      33.215  26.431 -28.656  1.00  0.100          H  
ATOM   2413 1HG1 VAL A 150      33.278  28.587 -29.814  1.00  0.100          H  
ATOM   2414 2HG1 VAL A 150      33.912  28.762 -28.185  1.00  0.100          H  
ATOM   2415 3HG1 VAL A 150      35.036  28.691 -29.555  1.00  0.100          H  
ATOM   2416 1HG2 VAL A 150      33.521  26.585 -30.974  1.00  0.100          H  
ATOM   2417 2HG2 VAL A 150      35.270  26.646 -30.709  1.00  0.100          H  
ATOM   2418 3HG2 VAL A 150      34.346  25.205 -30.298  1.00  0.100          H  
ATOM   2419  N   GLN A 151      34.038  26.749 -26.113  1.00  0.040          N  
ATOM   2420  CA  GLN A 151      33.618  27.469 -24.934  1.00  0.030          C  
ATOM   2421  C   GLN A 151      34.712  27.515 -23.881  1.00  0.010          C  
ATOM   2422  O   GLN A 151      34.943  28.566 -23.272  1.00  0.020          O  
ATOM   2423  CB  GLN A 151      32.358  26.817 -24.396  1.00  0.050          C  
ATOM   2424  CG  GLN A 151      31.101  27.006 -25.298  1.00  0.050          C  
ATOM   2425  CD  GLN A 151      29.942  26.226 -24.744  1.00  0.050          C  
ATOM   2426  OE1 GLN A 151      30.196  25.504 -23.782  1.00  0.050          O  
ATOM   2427  NE2 GLN A 151      28.733  26.330 -25.318  1.00  0.050          N  
ATOM   2428  H   GLN A 151      33.512  25.915 -26.398  1.00  0.050          H  
ATOM   2429  HA  GLN A 151      33.385  28.493 -25.223  1.00  0.040          H  
ATOM   2430 1HB  GLN A 151      32.542  25.747 -24.323  1.00  0.060          H  
ATOM   2431 2HB  GLN A 151      32.150  27.175 -23.394  1.00  0.060          H  
ATOM   2432 1HG  GLN A 151      30.843  28.043 -25.350  1.00  0.060          H  
ATOM   2433 2HG  GLN A 151      31.304  26.665 -26.290  1.00  0.060          H  
ATOM   2434 1HE2 GLN A 151      27.921  25.774 -24.983  1.00  0.060          H  
ATOM   2435 2HE2 GLN A 151      28.603  26.937 -26.105  1.00  0.060          H  
ATOM   2436  N   ILE A 152      35.432  26.407 -23.701  1.00  0.010          N  
ATOM   2437  CA  ILE A 152      36.512  26.391 -22.739  1.00  0.010          C  
ATOM   2438  C   ILE A 152      37.581  27.346 -23.225  1.00  0.010          C  
ATOM   2439  O   ILE A 152      38.096  28.132 -22.435  1.00  0.030          O  
ATOM   2440  CB  ILE A 152      37.084  24.981 -22.517  1.00  0.010          C  
ATOM   2441  CG1 ILE A 152      35.999  24.119 -21.863  1.00  0.010          C  
ATOM   2442  CG2 ILE A 152      38.368  25.069 -21.599  1.00  0.010          C  
ATOM   2443  CD1 ILE A 152      36.262  22.644 -21.867  1.00  0.010          C  
ATOM   2444  H   ILE A 152      35.193  25.552 -24.218  1.00  0.010          H  
ATOM   2445  HA  ILE A 152      36.133  26.760 -21.783  1.00  0.010          H  
ATOM   2446  HB  ILE A 152      37.323  24.533 -23.482  1.00  0.020          H  
ATOM   2447 1HG1 ILE A 152      35.859  24.448 -20.833  1.00  0.020          H  
ATOM   2448 2HG1 ILE A 152      35.088  24.287 -22.399  1.00  0.020          H  
ATOM   2449 1HG2 ILE A 152      38.781  24.081 -21.426  1.00  0.020          H  
ATOM   2450 2HG2 ILE A 152      39.128  25.686 -22.071  1.00  0.020          H  
ATOM   2451 3HG2 ILE A 152      38.094  25.516 -20.644  1.00  0.020          H  
ATOM   2452 1HD1 ILE A 152      35.419  22.137 -21.405  1.00  0.020          H  
ATOM   2453 2HD1 ILE A 152      36.368  22.303 -22.897  1.00  0.020          H  
ATOM   2454 3HD1 ILE A 152      37.162  22.416 -21.318  1.00  0.020          H  
ATOM   2455  N   ALA A 153      37.950  27.259 -24.520  1.00  0.020          N  
ATOM   2456  CA  ALA A 153      38.962  28.146 -25.074  1.00  0.040          C  
ATOM   2457  C   ALA A 153      38.539  29.621 -24.981  1.00  0.040          C  
ATOM   2458  O   ALA A 153      39.399  30.474 -24.783  1.00  0.060          O  
ATOM   2459  CB  ALA A 153      39.263  27.779 -26.507  1.00  0.050          C  
ATOM   2460  H   ALA A 153      37.517  26.563 -25.134  1.00  0.020          H  
ATOM   2461  HA  ALA A 153      39.865  28.019 -24.490  1.00  0.050          H  
ATOM   2462 1HB  ALA A 153      40.043  28.432 -26.892  1.00  0.060          H  
ATOM   2463 2HB  ALA A 153      39.590  26.755 -26.564  1.00  0.060          H  
ATOM   2464 3HB  ALA A 153      38.359  27.897 -27.082  1.00  0.060          H  
ATOM   2465  N   LYS A 154      37.245  29.947 -25.163  1.00  0.030          N  
ATOM   2466  CA  LYS A 154      36.805  31.342 -25.034  1.00  0.020          C  
ATOM   2467  C   LYS A 154      36.964  31.844 -23.616  1.00  0.020          C  
ATOM   2468  O   LYS A 154      37.412  32.979 -23.399  1.00  0.020          O  
ATOM   2469  CB  LYS A 154      35.350  31.562 -25.436  1.00  0.030          C  
ATOM   2470  CG  LYS A 154      35.031  31.525 -26.899  1.00  0.030          C  
ATOM   2471  CD  LYS A 154      33.540  31.777 -27.070  1.00  0.030          C  
ATOM   2472  CE  LYS A 154      33.127  31.916 -28.509  1.00  0.030          C  
ATOM   2473  NZ  LYS A 154      31.665  32.145 -28.615  1.00  0.030          N  
ATOM   2474  H   LYS A 154      36.579  29.216 -25.421  1.00  0.040          H  
ATOM   2475  HA  LYS A 154      37.434  31.955 -25.678  1.00  0.020          H  
ATOM   2476 1HB  LYS A 154      34.739  30.791 -24.959  1.00  0.040          H  
ATOM   2477 2HB  LYS A 154      35.015  32.520 -25.047  1.00  0.040          H  
ATOM   2478 1HG  LYS A 154      35.596  32.298 -27.418  1.00  0.040          H  
ATOM   2479 2HG  LYS A 154      35.301  30.560 -27.310  1.00  0.040          H  
ATOM   2480 1HD  LYS A 154      32.985  30.942 -26.628  1.00  0.040          H  
ATOM   2481 2HD  LYS A 154      33.261  32.687 -26.540  1.00  0.040          H  
ATOM   2482 1HE  LYS A 154      33.650  32.761 -28.956  1.00  0.040          H  
ATOM   2483 2HE  LYS A 154      33.384  31.021 -29.055  1.00  0.040          H  
ATOM   2484 1HZ  LYS A 154      31.416  32.243 -29.583  1.00  0.040          H  
ATOM   2485 2HZ  LYS A 154      31.167  31.363 -28.211  1.00  0.040          H  
ATOM   2486 3HZ  LYS A 154      31.416  32.992 -28.117  1.00  0.040          H  
ATOM   2487  N   GLY A 155      36.598  30.999 -22.650  1.00  0.010          N  
ATOM   2488  CA  GLY A 155      36.739  31.336 -21.246  1.00  0.020          C  
ATOM   2489  C   GLY A 155      38.208  31.582 -20.980  1.00  0.010          C  
ATOM   2490  O   GLY A 155      38.609  32.639 -20.482  1.00  0.020          O  
ATOM   2491  H   GLY A 155      36.180  30.096 -22.906  1.00  0.010          H  
ATOM   2492 1HA  GLY A 155      36.154  32.225 -21.016  1.00  0.020          H  
ATOM   2493 2HA  GLY A 155      36.374  30.514 -20.631  1.00  0.020          H  
ATOM   2494  N   MET A 156      39.032  30.629 -21.401  1.00  0.020          N  
ATOM   2495  CA  MET A 156      40.458  30.734 -21.216  1.00  0.010          C  
ATOM   2496  C   MET A 156      41.063  31.927 -21.941  1.00  0.020          C  
ATOM   2497  O   MET A 156      41.994  32.537 -21.411  1.00  0.050          O  
ATOM   2498  CB  MET A 156      41.111  29.444 -21.616  1.00  0.020          C  
ATOM   2499  CG  MET A 156      40.834  28.288 -20.681  1.00  0.020          C  
ATOM   2500  SD  MET A 156      41.302  28.623 -18.981  1.00  0.020          S  
ATOM   2501  CE  MET A 156      43.015  28.820 -19.177  1.00  0.020          C  
ATOM   2502  H   MET A 156      38.643  29.785 -21.826  1.00  0.020          H  
ATOM   2503  HA  MET A 156      40.661  30.887 -20.176  1.00  0.010          H  
ATOM   2504 1HB  MET A 156      40.726  29.161 -22.585  1.00  0.020          H  
ATOM   2505 2HB  MET A 156      42.157  29.589 -21.722  1.00  0.020          H  
ATOM   2506 1HG  MET A 156      39.785  28.043 -20.692  1.00  0.020          H  
ATOM   2507 2HG  MET A 156      41.379  27.428 -21.037  1.00  0.020          H  
ATOM   2508 1HE  MET A 156      43.474  29.005 -18.234  1.00  0.020          H  
ATOM   2509 2HE  MET A 156      43.411  27.922 -19.599  1.00  0.020          H  
ATOM   2510 3HE  MET A 156      43.233  29.659 -19.826  1.00  0.020          H  
ATOM   2511  N   TYR A 157      40.545  32.296 -23.116  1.00  0.030          N  
ATOM   2512  CA  TYR A 157      41.049  33.472 -23.799  1.00  0.020          C  
ATOM   2513  C   TYR A 157      40.777  34.716 -22.969  1.00  0.030          C  
ATOM   2514  O   TYR A 157      41.674  35.521 -22.765  1.00  0.050          O  
ATOM   2515  CB  TYR A 157      40.542  33.634 -25.225  1.00  0.030          C  
ATOM   2516  CG  TYR A 157      41.113  34.889 -25.816  1.00  0.030          C  
ATOM   2517  CD1 TYR A 157      42.489  34.998 -25.974  1.00  0.030          C  
ATOM   2518  CD2 TYR A 157      40.293  35.922 -26.204  1.00  0.030          C  
ATOM   2519  CE1 TYR A 157      43.034  36.141 -26.484  1.00  0.030          C  
ATOM   2520  CE2 TYR A 157      40.845  37.068 -26.741  1.00  0.030          C  
ATOM   2521  CZ  TYR A 157      42.212  37.180 -26.873  1.00  0.030          C  
ATOM   2522  OH  TYR A 157      42.763  38.333 -27.385  1.00  0.030          O  
ATOM   2523  H   TYR A 157      39.831  31.721 -23.559  1.00  0.040          H  
ATOM   2524  HA  TYR A 157      42.125  33.372 -23.863  1.00  0.020          H  
ATOM   2525 1HB  TYR A 157      40.823  32.791 -25.841  1.00  0.040          H  
ATOM   2526 2HB  TYR A 157      39.454  33.704 -25.228  1.00  0.040          H  
ATOM   2527  HD1 TYR A 157      43.150  34.188 -25.673  1.00  0.040          H  
ATOM   2528  HD2 TYR A 157      39.213  35.842 -26.088  1.00  0.040          H  
ATOM   2529  HE1 TYR A 157      44.116  36.225 -26.585  1.00  0.040          H  
ATOM   2530  HE2 TYR A 157      40.198  37.894 -27.044  1.00  0.040          H  
ATOM   2531  HH  TYR A 157      42.059  38.955 -27.581  1.00  0.040          H  
ATOM   2532  N   TYR A 158      39.559  34.880 -22.462  1.00  0.030          N  
ATOM   2533  CA  TYR A 158      39.260  36.025 -21.596  1.00  0.040          C  
ATOM   2534  C   TYR A 158      40.295  36.131 -20.471  1.00  0.050          C  
ATOM   2535  O   TYR A 158      40.809  37.214 -20.131  1.00  0.090          O  
ATOM   2536  CB  TYR A 158      37.863  35.871 -21.004  1.00  0.050          C  
ATOM   2537  CG  TYR A 158      37.542  36.843 -19.926  1.00  0.050          C  
ATOM   2538  CD1 TYR A 158      37.137  38.122 -20.214  1.00  0.050          C  
ATOM   2539  CD2 TYR A 158      37.655  36.430 -18.608  1.00  0.050          C  
ATOM   2540  CE1 TYR A 158      36.845  38.980 -19.183  1.00  0.050          C  
ATOM   2541  CE2 TYR A 158      37.376  37.283 -17.602  1.00  0.050          C  
ATOM   2542  CZ  TYR A 158      36.975  38.555 -17.878  1.00  0.050          C  
ATOM   2543  OH  TYR A 158      36.702  39.419 -16.856  1.00  0.050          O  
ATOM   2544  H   TYR A 158      38.827  34.193 -22.686  1.00  0.040          H  
ATOM   2545  HA  TYR A 158      39.306  36.937 -22.192  1.00  0.050          H  
ATOM   2546 1HB  TYR A 158      37.135  35.987 -21.797  1.00  0.060          H  
ATOM   2547 2HB  TYR A 158      37.734  34.878 -20.605  1.00  0.060          H  
ATOM   2548  HD1 TYR A 158      37.048  38.454 -21.250  1.00  0.060          H  
ATOM   2549  HD2 TYR A 158      37.969  35.422 -18.382  1.00  0.060          H  
ATOM   2550  HE1 TYR A 158      36.522  39.997 -19.395  1.00  0.060          H  
ATOM   2551  HE2 TYR A 158      37.469  36.957 -16.589  1.00  0.060          H  
ATOM   2552  HH  TYR A 158      36.351  40.244 -17.225  1.00  0.060          H  
ATOM   2553  N   LEU A 159      40.552  35.001 -19.841  1.00  0.020          N  
ATOM   2554  CA  LEU A 159      41.474  34.948 -18.735  1.00  0.030          C  
ATOM   2555  C   LEU A 159      42.891  35.355 -19.236  1.00  0.030          C  
ATOM   2556  O   LEU A 159      43.568  36.166 -18.581  1.00  0.030          O  
ATOM   2557  CB  LEU A 159      41.364  33.517 -18.199  1.00  0.040          C  
ATOM   2558  CG  LEU A 159      39.899  33.172 -17.611  1.00  0.040          C  
ATOM   2559  CD1 LEU A 159      39.720  31.680 -17.382  1.00  0.040          C  
ATOM   2560  CD2 LEU A 159      39.664  33.883 -16.343  1.00  0.040          C  
ATOM   2561  H   LEU A 159      40.057  34.152 -20.142  1.00  0.020          H  
ATOM   2562  HA  LEU A 159      41.167  35.668 -17.984  1.00  0.040          H  
ATOM   2563 1HB  LEU A 159      41.590  32.822 -18.988  1.00  0.050          H  
ATOM   2564 2HB  LEU A 159      42.093  33.398 -17.421  1.00  0.050          H  
ATOM   2565  HG  LEU A 159      39.166  33.491 -18.314  1.00  0.050          H  
ATOM   2566 1HD1 LEU A 159      38.727  31.493 -16.994  1.00  0.050          H  
ATOM   2567 2HD1 LEU A 159      39.830  31.158 -18.285  1.00  0.050          H  
ATOM   2568 3HD1 LEU A 159      40.413  31.323 -16.709  1.00  0.050          H  
ATOM   2569 1HD2 LEU A 159      38.665  33.652 -15.976  1.00  0.050          H  
ATOM   2570 2HD2 LEU A 159      40.390  33.562 -15.625  1.00  0.050          H  
ATOM   2571 3HD2 LEU A 159      39.741  34.938 -16.493  1.00  0.050          H  
ATOM   2572  N   GLU A 160      43.281  34.875 -20.443  1.00  0.030          N  
ATOM   2573  CA  GLU A 160      44.539  35.228 -21.128  1.00  0.030          C  
ATOM   2574  C   GLU A 160      44.644  36.739 -21.407  1.00  0.050          C  
ATOM   2575  O   GLU A 160      45.678  37.362 -21.154  1.00  0.080          O  
ATOM   2576  CB  GLU A 160      44.673  34.456 -22.466  1.00  0.040          C  
ATOM   2577  CG  GLU A 160      45.952  34.711 -23.285  1.00  0.040          C  
ATOM   2578  CD  GLU A 160      45.986  33.927 -24.612  1.00  0.040          C  
ATOM   2579  OE1 GLU A 160      45.940  32.712 -24.610  1.00  0.040          O  
ATOM   2580  OE2 GLU A 160      46.055  34.559 -25.629  1.00  0.040          O  
ATOM   2581  H   GLU A 160      42.688  34.169 -20.884  1.00  0.040          H  
ATOM   2582  HA  GLU A 160      45.360  34.942 -20.480  1.00  0.040          H  
ATOM   2583 1HB  GLU A 160      44.582  33.386 -22.281  1.00  0.050          H  
ATOM   2584 2HB  GLU A 160      43.874  34.732 -23.116  1.00  0.050          H  
ATOM   2585 1HG  GLU A 160      46.019  35.774 -23.511  1.00  0.050          H  
ATOM   2586 2HG  GLU A 160      46.812  34.446 -22.690  1.00  0.050          H  
ATOM   2587  N   GLU A 161      43.536  37.355 -21.854  1.00  0.080          N  
ATOM   2588  CA  GLU A 161      43.497  38.782 -22.199  1.00  0.110          C  
ATOM   2589  C   GLU A 161      43.903  39.626 -21.011  1.00  0.050          C  
ATOM   2590  O   GLU A 161      44.614  40.623 -21.153  1.00  0.080          O  
ATOM   2591  CB  GLU A 161      42.075  39.264 -22.569  1.00  0.140          C  
ATOM   2592  CG  GLU A 161      41.444  38.821 -23.874  1.00  0.140          C  
ATOM   2593  CD  GLU A 161      39.985  39.342 -23.958  1.00  0.140          C  
ATOM   2594  OE1 GLU A 161      39.504  39.761 -22.934  1.00  0.140          O  
ATOM   2595  OE2 GLU A 161      39.376  39.362 -25.005  1.00  0.140          O  
ATOM   2596  H   GLU A 161      42.724  36.771 -22.046  1.00  0.100          H  
ATOM   2597  HA  GLU A 161      44.184  38.968 -23.023  1.00  0.130          H  
ATOM   2598 1HB  GLU A 161      41.398  38.946 -21.794  1.00  0.170          H  
ATOM   2599 2HB  GLU A 161      42.061  40.350 -22.561  1.00  0.170          H  
ATOM   2600 1HG  GLU A 161      42.024  39.207 -24.707  1.00  0.170          H  
ATOM   2601 2HG  GLU A 161      41.454  37.740 -23.915  1.00  0.170          H  
ATOM   2602  N   HIS A 162      43.493  39.185 -19.826  1.00  0.010          N  
ATOM   2603  CA  HIS A 162      43.733  39.889 -18.580  1.00  0.040          C  
ATOM   2604  C   HIS A 162      45.052  39.551 -17.901  1.00  0.060          C  
ATOM   2605  O   HIS A 162      45.312  40.021 -16.792  1.00  0.080          O  
ATOM   2606  CB  HIS A 162      42.548  39.635 -17.652  1.00  0.040          C  
ATOM   2607  CG  HIS A 162      41.337  40.340 -18.153  1.00  0.040          C  
ATOM   2608  ND1 HIS A 162      40.597  39.865 -19.202  1.00  0.040          N  
ATOM   2609  CD2 HIS A 162      40.747  41.500 -17.772  1.00  0.040          C  
ATOM   2610  CE1 HIS A 162      39.623  40.702 -19.461  1.00  0.040          C  
ATOM   2611  NE2 HIS A 162      39.684  41.705 -18.602  1.00  0.040          N  
ATOM   2612  H   HIS A 162      42.895  38.350 -19.812  1.00  0.010          H  
ATOM   2613  HA  HIS A 162      43.752  40.952 -18.782  1.00  0.050          H  
ATOM   2614 1HB  HIS A 162      42.334  38.560 -17.633  1.00  0.050          H  
ATOM   2615 2HB  HIS A 162      42.774  39.940 -16.647  1.00  0.050          H  
ATOM   2616  HD1 HIS A 162      40.637  38.908 -19.577  1.00  0.050          H  
ATOM   2617  HD2 HIS A 162      40.964  42.236 -17.006  1.00  0.050          H  
ATOM   2618  HE1 HIS A 162      38.946  40.501 -20.284  1.00  0.050          H  
ATOM   2619  N   GLY A 163      45.901  38.764 -18.561  1.00  0.060          N  
ATOM   2620  CA  GLY A 163      47.207  38.443 -18.013  1.00  0.050          C  
ATOM   2621  C   GLY A 163      47.144  37.447 -16.872  1.00  0.030          C  
ATOM   2622  O   GLY A 163      48.041  37.412 -16.027  1.00  0.040          O  
ATOM   2623  H   GLY A 163      45.655  38.384 -19.482  1.00  0.070          H  
ATOM   2624 1HA  GLY A 163      47.832  38.048 -18.812  1.00  0.060          H  
ATOM   2625 2HA  GLY A 163      47.683  39.358 -17.669  1.00  0.060          H  
ATOM   2626  N   MET A 164      46.082  36.654 -16.809  1.00  0.010          N  
ATOM   2627  CA  MET A 164      45.931  35.719 -15.727  1.00  0.010          C  
ATOM   2628  C   MET A 164      46.155  34.288 -16.226  1.00  0.010          C  
ATOM   2629  O   MET A 164      45.823  33.965 -17.367  1.00  0.010          O  
ATOM   2630  CB  MET A 164      44.552  35.919 -15.124  1.00  0.010          C  
ATOM   2631  CG  MET A 164      44.234  37.299 -14.565  1.00  0.010          C  
ATOM   2632  SD  MET A 164      45.120  37.699 -13.045  1.00  0.010          S  
ATOM   2633  CE  MET A 164      44.304  36.632 -11.811  1.00  0.010          C  
ATOM   2634  H   MET A 164      45.356  36.655 -17.534  1.00  0.010          H  
ATOM   2635  HA  MET A 164      46.683  35.926 -14.968  1.00  0.010          H  
ATOM   2636 1HB  MET A 164      43.778  35.668 -15.857  1.00  0.020          H  
ATOM   2637 2HB  MET A 164      44.486  35.267 -14.311  1.00  0.020          H  
ATOM   2638 1HG  MET A 164      44.482  38.054 -15.308  1.00  0.020          H  
ATOM   2639 2HG  MET A 164      43.179  37.367 -14.367  1.00  0.020          H  
ATOM   2640 1HE  MET A 164      44.759  36.797 -10.834  1.00  0.020          H  
ATOM   2641 2HE  MET A 164      43.237  36.875 -11.757  1.00  0.020          H  
ATOM   2642 3HE  MET A 164      44.430  35.591 -12.070  1.00  0.020          H  
ATOM   2643  N   VAL A 165      46.692  33.433 -15.351  1.00  0.010          N  
ATOM   2644  CA  VAL A 165      46.968  32.025 -15.666  1.00  0.010          C  
ATOM   2645  C   VAL A 165      46.178  31.116 -14.708  1.00  0.010          C  
ATOM   2646  O   VAL A 165      46.155  31.358 -13.501  1.00  0.030          O  
ATOM   2647  CB  VAL A 165      48.504  31.767 -15.574  1.00  0.010          C  
ATOM   2648  CG1 VAL A 165      48.854  30.299 -15.884  1.00  0.010          C  
ATOM   2649  CG2 VAL A 165      49.240  32.698 -16.561  1.00  0.010          C  
ATOM   2650  H   VAL A 165      46.928  33.778 -14.429  1.00  0.010          H  
ATOM   2651  HA  VAL A 165      46.640  31.812 -16.686  1.00  0.010          H  
ATOM   2652  HB  VAL A 165      48.834  31.973 -14.559  1.00  0.020          H  
ATOM   2653 1HG1 VAL A 165      49.926  30.151 -15.805  1.00  0.020          H  
ATOM   2654 2HG1 VAL A 165      48.352  29.641 -15.200  1.00  0.020          H  
ATOM   2655 3HG1 VAL A 165      48.538  30.060 -16.902  1.00  0.020          H  
ATOM   2656 1HG2 VAL A 165      50.308  32.534 -16.481  1.00  0.020          H  
ATOM   2657 2HG2 VAL A 165      48.909  32.484 -17.574  1.00  0.020          H  
ATOM   2658 3HG2 VAL A 165      49.023  33.739 -16.330  1.00  0.020          H  
ATOM   2659  N   HIS A 166      45.502  30.108 -15.265  1.00  0.040          N  
ATOM   2660  CA  HIS A 166      44.668  29.164 -14.504  1.00  0.060          C  
ATOM   2661  C   HIS A 166      45.520  28.260 -13.641  1.00  0.030          C  
ATOM   2662  O   HIS A 166      45.315  28.188 -12.423  1.00  0.010          O  
ATOM   2663  CB  HIS A 166      43.831  28.264 -15.432  1.00  0.080          C  
ATOM   2664  CG  HIS A 166      42.889  27.420 -14.708  1.00  0.080          C  
ATOM   2665  ND1 HIS A 166      43.283  26.386 -13.921  1.00  0.080          N  
ATOM   2666  CD2 HIS A 166      41.559  27.442 -14.661  1.00  0.080          C  
ATOM   2667  CE1 HIS A 166      42.200  25.829 -13.385  1.00  0.080          C  
ATOM   2668  NE2 HIS A 166      41.165  26.457 -13.826  1.00  0.080          N  
ATOM   2669  H   HIS A 166      45.606  29.985 -16.274  1.00  0.050          H  
ATOM   2670  HA  HIS A 166      44.007  29.704 -13.835  1.00  0.070          H  
ATOM   2671 1HB  HIS A 166      43.252  28.883 -16.087  1.00  0.090          H  
ATOM   2672 2HB  HIS A 166      44.473  27.636 -16.045  1.00  0.090          H  
ATOM   2673  HD2 HIS A 166      40.932  28.126 -15.172  1.00  0.090          H  
ATOM   2674  HE1 HIS A 166      42.158  24.991 -12.691  1.00  0.090          H  
ATOM   2675  HE2 HIS A 166      40.205  26.244 -13.560  1.00  0.090          H  
ATOM   2676  N   ARG A 167      46.501  27.619 -14.303  1.00  0.080          N  
ATOM   2677  CA  ARG A 167      47.502  26.676 -13.790  1.00  0.100          C  
ATOM   2678  C   ARG A 167      47.048  25.207 -13.573  1.00  0.150          C  
ATOM   2679  O   ARG A 167      47.911  24.337 -13.474  1.00  0.300          O  
ATOM   2680  CB  ARG A 167      48.068  27.194 -12.456  1.00  0.130          C  
ATOM   2681  CG  ARG A 167      48.776  28.559 -12.528  1.00  0.130          C  
ATOM   2682  CD  ARG A 167      49.248  29.068 -11.197  1.00  0.130          C  
ATOM   2683  NE  ARG A 167      50.295  28.236 -10.608  1.00  0.130          N  
ATOM   2684  CZ  ARG A 167      50.818  28.401  -9.365  1.00  0.130          C  
ATOM   2685  NH1 ARG A 167      50.411  29.372  -8.578  1.00  0.130          N  
ATOM   2686  NH2 ARG A 167      51.759  27.596  -8.920  1.00  0.130          N  
ATOM   2687  H   ARG A 167      46.549  27.780 -15.324  1.00  0.100          H  
ATOM   2688  HA  ARG A 167      48.316  26.662 -14.516  1.00  0.120          H  
ATOM   2689 1HB  ARG A 167      47.323  27.207 -11.673  1.00  0.160          H  
ATOM   2690 2HB  ARG A 167      48.827  26.502 -12.139  1.00  0.160          H  
ATOM   2691 1HG  ARG A 167      49.608  28.508 -13.202  1.00  0.160          H  
ATOM   2692 2HG  ARG A 167      48.072  29.302 -12.895  1.00  0.160          H  
ATOM   2693 1HD  ARG A 167      49.645  30.075 -11.327  1.00  0.160          H  
ATOM   2694 2HD  ARG A 167      48.403  29.107 -10.511  1.00  0.160          H  
ATOM   2695  HE  ARG A 167      50.648  27.476 -11.174  1.00  0.160          H  
ATOM   2696 1HH1 ARG A 167      49.694  30.056  -8.883  1.00  0.160          H  
ATOM   2697 2HH1 ARG A 167      50.818  29.477  -7.661  1.00  0.160          H  
ATOM   2698 1HH2 ARG A 167      52.132  26.862  -9.514  1.00  0.160          H  
ATOM   2699 2HH2 ARG A 167      52.144  27.755  -7.995  1.00  0.160          H  
ATOM   2700  N   ASN A 168      45.734  24.914 -13.536  1.00  0.040          N  
ATOM   2701  CA  ASN A 168      45.214  23.550 -13.328  1.00  0.070          C  
ATOM   2702  C   ASN A 168      44.025  23.199 -14.240  1.00  0.130          C  
ATOM   2703  O   ASN A 168      43.089  22.518 -13.812  1.00  0.220          O  
ATOM   2704  CB  ASN A 168      44.795  23.381 -11.882  1.00  0.090          C  
ATOM   2705  CG  ASN A 168      45.919  23.399 -10.976  1.00  0.090          C  
ATOM   2706  OD1 ASN A 168      46.554  22.365 -10.760  1.00  0.090          O  
ATOM   2707  ND2 ASN A 168      46.192  24.533 -10.422  1.00  0.090          N  
ATOM   2708  H   ASN A 168      45.034  25.652 -13.648  1.00  0.050          H  
ATOM   2709  HA  ASN A 168      46.013  22.842 -13.553  1.00  0.080          H  
ATOM   2710 1HB  ASN A 168      44.118  24.185 -11.603  1.00  0.100          H  
ATOM   2711 2HB  ASN A 168      44.262  22.442 -11.757  1.00  0.100          H  
ATOM   2712 1HD2 ASN A 168      46.964  24.604  -9.804  1.00  0.100          H  
ATOM   2713 2HD2 ASN A 168      45.636  25.345 -10.614  1.00  0.100          H  
ATOM   2714  N   LEU A 169      44.000  23.703 -15.461  1.00  0.090          N  
ATOM   2715  CA  LEU A 169      42.843  23.444 -16.315  1.00  0.080          C  
ATOM   2716  C   LEU A 169      42.682  21.949 -16.596  1.00  0.060          C  
ATOM   2717  O   LEU A 169      43.635  21.270 -16.974  1.00  0.050          O  
ATOM   2718  CB  LEU A 169      42.968  24.233 -17.627  1.00  0.120          C  
ATOM   2719  CG  LEU A 169      41.766  24.199 -18.614  1.00  0.120          C  
ATOM   2720  CD1 LEU A 169      40.551  24.949 -18.015  1.00  0.120          C  
ATOM   2721  CD2 LEU A 169      42.222  24.819 -19.922  1.00  0.120          C  
ATOM   2722  H   LEU A 169      44.783  24.242 -15.801  1.00  0.110          H  
ATOM   2723  HA  LEU A 169      41.957  23.788 -15.784  1.00  0.100          H  
ATOM   2724 1HB  LEU A 169      43.155  25.279 -17.379  1.00  0.140          H  
ATOM   2725 2HB  LEU A 169      43.820  23.870 -18.162  1.00  0.140          H  
ATOM   2726  HG  LEU A 169      41.465  23.164 -18.799  1.00  0.140          H  
ATOM   2727 1HD1 LEU A 169      39.726  24.920 -18.723  1.00  0.140          H  
ATOM   2728 2HD1 LEU A 169      40.232  24.481 -17.087  1.00  0.140          H  
ATOM   2729 3HD1 LEU A 169      40.819  25.978 -17.817  1.00  0.140          H  
ATOM   2730 1HD2 LEU A 169      41.413  24.798 -20.643  1.00  0.140          H  
ATOM   2731 2HD2 LEU A 169      42.525  25.832 -19.751  1.00  0.140          H  
ATOM   2732 3HD2 LEU A 169      43.064  24.260 -20.298  1.00  0.140          H  
ATOM   2733  N   ALA A 170      41.475  21.433 -16.414  1.00  0.060          N  
ATOM   2734  CA  ALA A 170      41.205  20.016 -16.641  1.00  0.050          C  
ATOM   2735  C   ALA A 170      39.729  19.808 -16.928  1.00  0.050          C  
ATOM   2736  O   ALA A 170      38.904  20.620 -16.535  1.00  0.050          O  
ATOM   2737  CB  ALA A 170      41.632  19.211 -15.430  1.00  0.070          C  
ATOM   2738  H   ALA A 170      40.731  22.031 -16.087  1.00  0.070          H  
ATOM   2739  HA  ALA A 170      41.772  19.686 -17.511  1.00  0.060          H  
ATOM   2740 1HB  ALA A 170      41.447  18.156 -15.614  1.00  0.090          H  
ATOM   2741 2HB  ALA A 170      42.696  19.365 -15.254  1.00  0.090          H  
ATOM   2742 3HB  ALA A 170      41.075  19.544 -14.565  1.00  0.090          H  
ATOM   2743  N   ALA A 171      39.350  18.685 -17.536  1.00  0.050          N  
ATOM   2744  CA  ALA A 171      37.925  18.431 -17.810  1.00  0.040          C  
ATOM   2745  C   ALA A 171      37.114  18.437 -16.502  1.00  0.030          C  
ATOM   2746  O   ALA A 171      35.952  18.862 -16.447  1.00  0.020          O  
ATOM   2747  CB  ALA A 171      37.778  17.146 -18.560  1.00  0.060          C  
ATOM   2748  H   ALA A 171      40.053  17.997 -17.838  1.00  0.060          H  
ATOM   2749  HA  ALA A 171      37.551  19.216 -18.451  1.00  0.050          H  
ATOM   2750 1HB  ALA A 171      36.742  16.965 -18.792  1.00  0.070          H  
ATOM   2751 2HB  ALA A 171      38.349  17.215 -19.482  1.00  0.070          H  
ATOM   2752 3HB  ALA A 171      38.164  16.355 -17.947  1.00  0.070          H  
ATOM   2753  N   ARG A 172      37.734  17.967 -15.434  1.00  0.040          N  
ATOM   2754  CA  ARG A 172      37.145  17.932 -14.108  1.00  0.040          C  
ATOM   2755  C   ARG A 172      36.967  19.325 -13.490  1.00  0.030          C  
ATOM   2756  O   ARG A 172      36.273  19.475 -12.484  1.00  0.050          O  
ATOM   2757  CB  ARG A 172      37.982  17.003 -13.249  1.00  0.060          C  
ATOM   2758  CG  ARG A 172      39.406  17.411 -13.033  1.00  0.060          C  
ATOM   2759  CD  ARG A 172      40.201  16.251 -12.542  1.00  0.060          C  
ATOM   2760  NE  ARG A 172      40.370  15.208 -13.637  1.00  0.060          N  
ATOM   2761  CZ  ARG A 172      40.662  13.899 -13.453  1.00  0.060          C  
ATOM   2762  NH1 ARG A 172      40.835  13.394 -12.244  1.00  0.060          N  
ATOM   2763  NH2 ARG A 172      40.763  13.127 -14.528  1.00  0.060          N  
ATOM   2764  H   ARG A 172      38.665  17.590 -15.532  1.00  0.050          H  
ATOM   2765  HA  ARG A 172      36.157  17.485 -14.194  1.00  0.050          H  
ATOM   2766 1HB  ARG A 172      37.521  16.914 -12.266  1.00  0.070          H  
ATOM   2767 2HB  ARG A 172      38.006  16.041 -13.668  1.00  0.070          H  
ATOM   2768 1HG  ARG A 172      39.822  17.719 -13.960  1.00  0.070          H  
ATOM   2769 2HG  ARG A 172      39.462  18.231 -12.310  1.00  0.070          H  
ATOM   2770 1HD  ARG A 172      41.191  16.592 -12.237  1.00  0.070          H  
ATOM   2771 2HD  ARG A 172      39.690  15.793 -11.695  1.00  0.070          H  
ATOM   2772  HE  ARG A 172      40.280  15.491 -14.634  1.00  0.070          H  
ATOM   2773 1HH1 ARG A 172      40.755  13.980 -11.430  1.00  0.070          H  
ATOM   2774 2HH1 ARG A 172      41.050  12.409 -12.134  1.00  0.070          H  
ATOM   2775 1HH2 ARG A 172      40.618  13.544 -15.465  1.00  0.070          H  
ATOM   2776 2HH2 ARG A 172      40.984  12.119 -14.447  1.00  0.070          H  
ATOM   2777  N   ASN A 173      37.659  20.324 -14.054  1.00  0.030          N  
ATOM   2778  CA  ASN A 173      37.633  21.700 -13.593  1.00  0.040          C  
ATOM   2779  C   ASN A 173      36.879  22.626 -14.559  1.00  0.030          C  
ATOM   2780  O   ASN A 173      37.078  23.845 -14.528  1.00  0.020          O  
ATOM   2781  CB  ASN A 173      39.044  22.211 -13.329  1.00  0.050          C  
ATOM   2782  CG  ASN A 173      39.703  21.498 -12.156  1.00  0.050          C  
ATOM   2783  OD1 ASN A 173      39.022  21.103 -11.200  1.00  0.050          O  
ATOM   2784  ND2 ASN A 173      41.013  21.344 -12.182  1.00  0.050          N  
ATOM   2785  H   ASN A 173      38.179  20.145 -14.906  1.00  0.040          H  
ATOM   2786  HA  ASN A 173      37.088  21.731 -12.648  1.00  0.050          H  
ATOM   2787 1HB  ASN A 173      39.654  22.064 -14.216  1.00  0.060          H  
ATOM   2788 2HB  ASN A 173      39.017  23.284 -13.120  1.00  0.060          H  
ATOM   2789 1HD2 ASN A 173      41.469  20.893 -11.417  1.00  0.060          H  
ATOM   2790 2HD2 ASN A 173      41.585  21.705 -12.943  1.00  0.060          H  
ATOM   2791  N   VAL A 174      36.093  22.063 -15.473  1.00  0.020          N  
ATOM   2792  CA  VAL A 174      35.284  22.880 -16.374  1.00  0.010          C  
ATOM   2793  C   VAL A 174      33.847  22.418 -16.114  1.00  0.010          C  
ATOM   2794  O   VAL A 174      33.539  21.227 -16.213  1.00  0.010          O  
ATOM   2795  CB  VAL A 174      35.781  22.811 -17.853  1.00  0.020          C  
ATOM   2796  CG1 VAL A 174      37.176  23.449 -17.970  1.00  0.020          C  
ATOM   2797  CG2 VAL A 174      35.848  21.424 -18.306  1.00  0.020          C  
ATOM   2798  H   VAL A 174      36.002  21.041 -15.516  1.00  0.020          H  
ATOM   2799  HA  VAL A 174      35.360  23.921 -16.073  1.00  0.010          H  
ATOM   2800  HB  VAL A 174      35.130  23.374 -18.472  1.00  0.020          H  
ATOM   2801 1HG1 VAL A 174      37.519  23.412 -19.000  1.00  0.020          H  
ATOM   2802 2HG1 VAL A 174      37.130  24.477 -17.644  1.00  0.020          H  
ATOM   2803 3HG1 VAL A 174      37.877  22.902 -17.342  1.00  0.020          H  
ATOM   2804 1HG2 VAL A 174      36.205  21.371 -19.317  1.00  0.020          H  
ATOM   2805 2HG2 VAL A 174      36.524  20.937 -17.659  1.00  0.020          H  
ATOM   2806 3HG2 VAL A 174      34.891  20.967 -18.247  1.00  0.020          H  
ATOM   2807  N   LEU A 175      33.027  23.324 -15.608  1.00  0.020          N  
ATOM   2808  CA  LEU A 175      31.710  22.969 -15.096  1.00  0.020          C  
ATOM   2809  C   LEU A 175      30.581  23.293 -16.015  1.00  0.020          C  
ATOM   2810  O   LEU A 175      30.652  24.234 -16.798  1.00  0.020          O  
ATOM   2811  CB  LEU A 175      31.459  23.686 -13.776  1.00  0.030          C  
ATOM   2812  CG  LEU A 175      32.487  23.468 -12.661  1.00  0.030          C  
ATOM   2813  CD1 LEU A 175      32.056  24.308 -11.461  1.00  0.030          C  
ATOM   2814  CD2 LEU A 175      32.623  21.986 -12.314  1.00  0.030          C  
ATOM   2815  H   LEU A 175      33.339  24.293 -15.632  1.00  0.020          H  
ATOM   2816  HA  LEU A 175      31.677  21.907 -14.944  1.00  0.020          H  
ATOM   2817 1HB  LEU A 175      31.418  24.755 -13.980  1.00  0.030          H  
ATOM   2818 2HB  LEU A 175      30.481  23.369 -13.398  1.00  0.030          H  
ATOM   2819  HG  LEU A 175      33.451  23.825 -12.990  1.00  0.030          H  
ATOM   2820 1HD1 LEU A 175      32.786  24.197 -10.661  1.00  0.030          H  
ATOM   2821 2HD1 LEU A 175      31.994  25.354 -11.747  1.00  0.030          H  
ATOM   2822 3HD1 LEU A 175      31.078  23.972 -11.110  1.00  0.030          H  
ATOM   2823 1HD2 LEU A 175      33.359  21.869 -11.519  1.00  0.030          H  
ATOM   2824 2HD2 LEU A 175      31.662  21.590 -11.981  1.00  0.030          H  
ATOM   2825 3HD2 LEU A 175      32.967  21.442 -13.180  1.00  0.030          H  
ATOM   2826  N   LEU A 176      29.511  22.532 -15.917  1.00  0.030          N  
ATOM   2827  CA  LEU A 176      28.364  22.833 -16.740  1.00  0.020          C  
ATOM   2828  C   LEU A 176      27.461  23.900 -16.157  1.00  0.010          C  
ATOM   2829  O   LEU A 176      27.083  23.849 -14.993  1.00  0.010          O  
ATOM   2830  CB  LEU A 176      27.537  21.583 -16.927  1.00  0.030          C  
ATOM   2831  CG  LEU A 176      28.115  20.437 -17.698  1.00  0.030          C  
ATOM   2832  CD1 LEU A 176      27.217  19.261 -17.505  1.00  0.030          C  
ATOM   2833  CD2 LEU A 176      28.158  20.783 -19.188  1.00  0.030          C  
ATOM   2834  H   LEU A 176      29.470  21.750 -15.250  1.00  0.040          H  
ATOM   2835  HA  LEU A 176      28.718  23.183 -17.702  1.00  0.020          H  
ATOM   2836 1HB  LEU A 176      27.313  21.203 -15.946  1.00  0.040          H  
ATOM   2837 2HB  LEU A 176      26.624  21.868 -17.421  1.00  0.040          H  
ATOM   2838  HG  LEU A 176      29.114  20.189 -17.335  1.00  0.040          H  
ATOM   2839 1HD1 LEU A 176      27.614  18.452 -18.061  1.00  0.040          H  
ATOM   2840 2HD1 LEU A 176      27.178  18.994 -16.443  1.00  0.040          H  
ATOM   2841 3HD1 LEU A 176      26.217  19.495 -17.863  1.00  0.040          H  
ATOM   2842 1HD2 LEU A 176      28.515  19.937 -19.726  1.00  0.040          H  
ATOM   2843 2HD2 LEU A 176      27.153  21.016 -19.540  1.00  0.040          H  
ATOM   2844 3HD2 LEU A 176      28.808  21.636 -19.370  1.00  0.040          H  
ATOM   2845  N   LYS A 177      27.044  24.815 -17.013  1.00  0.020          N  
ATOM   2846  CA  LYS A 177      26.083  25.852 -16.661  1.00  0.030          C  
ATOM   2847  C   LYS A 177      24.749  25.469 -17.268  1.00  0.030          C  
ATOM   2848  O   LYS A 177      23.680  25.807 -16.755  1.00  0.030          O  
ATOM   2849  CB  LYS A 177      26.522  27.243 -17.110  1.00  0.040          C  
ATOM   2850  CG  LYS A 177      25.520  28.330 -16.704  1.00  0.040          C  
ATOM   2851  CD  LYS A 177      26.023  29.733 -16.966  1.00  0.040          C  
ATOM   2852  CE  LYS A 177      24.955  30.756 -16.579  1.00  0.040          C  
ATOM   2853  NZ  LYS A 177      25.403  32.167 -16.787  1.00  0.040          N  
ATOM   2854  H   LYS A 177      27.428  24.774 -17.957  1.00  0.020          H  
ATOM   2855  HA  LYS A 177      25.965  25.866 -15.583  1.00  0.040          H  
ATOM   2856 1HB  LYS A 177      27.489  27.486 -16.666  1.00  0.050          H  
ATOM   2857 2HB  LYS A 177      26.638  27.263 -18.196  1.00  0.050          H  
ATOM   2858 1HG  LYS A 177      24.602  28.197 -17.279  1.00  0.050          H  
ATOM   2859 2HG  LYS A 177      25.280  28.223 -15.646  1.00  0.050          H  
ATOM   2860 1HD  LYS A 177      26.919  29.911 -16.377  1.00  0.050          H  
ATOM   2861 2HD  LYS A 177      26.269  29.844 -18.023  1.00  0.050          H  
ATOM   2862 1HE  LYS A 177      24.070  30.576 -17.188  1.00  0.050          H  
ATOM   2863 2HE  LYS A 177      24.693  30.621 -15.529  1.00  0.050          H  
ATOM   2864 1HZ  LYS A 177      24.656  32.796 -16.527  1.00  0.050          H  
ATOM   2865 2HZ  LYS A 177      26.213  32.363 -16.214  1.00  0.050          H  
ATOM   2866 3HZ  LYS A 177      25.636  32.306 -17.762  1.00  0.050          H  
ATOM   2867  N   SER A 178      24.844  24.743 -18.368  1.00  0.050          N  
ATOM   2868  CA  SER A 178      23.725  24.269 -19.160  1.00  0.070          C  
ATOM   2869  C   SER A 178      24.142  22.936 -19.738  1.00  0.070          C  
ATOM   2870  O   SER A 178      25.338  22.702 -19.903  1.00  0.060          O  
ATOM   2871  CB  SER A 178      23.404  25.228 -20.295  1.00  0.090          C  
ATOM   2872  OG  SER A 178      22.405  24.727 -21.133  1.00  0.090          O  
ATOM   2873  H   SER A 178      25.784  24.533 -18.707  1.00  0.060          H  
ATOM   2874  HA  SER A 178      22.859  24.167 -18.515  1.00  0.080          H  
ATOM   2875 1HB  SER A 178      23.108  26.194 -19.891  1.00  0.110          H  
ATOM   2876 2HB  SER A 178      24.263  25.372 -20.876  1.00  0.110          H  
ATOM   2877  HG  SER A 178      22.256  25.411 -21.798  1.00  0.110          H  
ATOM   2878  N   PRO A 179      23.223  22.012 -20.055  1.00  0.080          N  
ATOM   2879  CA  PRO A 179      23.551  20.777 -20.740  1.00  0.100          C  
ATOM   2880  C   PRO A 179      24.447  21.056 -21.961  1.00  0.130          C  
ATOM   2881  O   PRO A 179      25.269  20.208 -22.307  1.00  0.160          O  
ATOM   2882  CB  PRO A 179      22.163  20.242 -21.108  1.00  0.150          C  
ATOM   2883  CG  PRO A 179      21.264  20.752 -19.978  1.00  0.150          C  
ATOM   2884  CD  PRO A 179      21.793  22.134 -19.650  1.00  0.150          C  
ATOM   2885  HA  PRO A 179      24.059  20.106 -20.041  1.00  0.120          H  
ATOM   2886 1HB  PRO A 179      21.865  20.609 -22.099  1.00  0.180          H  
ATOM   2887 2HB  PRO A 179      22.198  19.141 -21.169  1.00  0.180          H  
ATOM   2888 1HG  PRO A 179      20.213  20.769 -20.313  1.00  0.180          H  
ATOM   2889 2HG  PRO A 179      21.309  20.067 -19.116  1.00  0.180          H  
ATOM   2890 1HD  PRO A 179      21.250  22.875 -20.237  1.00  0.180          H  
ATOM   2891 2HD  PRO A 179      21.689  22.301 -18.573  1.00  0.180          H  
ATOM   2892  N   SER A 180      24.336  22.241 -22.602  1.00  0.130          N  
ATOM   2893  CA  SER A 180      25.220  22.509 -23.725  1.00  0.200          C  
ATOM   2894  C   SER A 180      26.023  23.813 -23.530  1.00  0.190          C  
ATOM   2895  O   SER A 180      26.284  24.560 -24.487  1.00  0.230          O  
ATOM   2896  CB  SER A 180      24.406  22.618 -24.996  1.00  0.250          C  
ATOM   2897  OG  SER A 180      23.420  23.613 -24.878  1.00  0.250          O  
ATOM   2898  H   SER A 180      23.637  22.948 -22.359  1.00  0.160          H  
ATOM   2899  HA  SER A 180      25.926  21.686 -23.826  1.00  0.240          H  
ATOM   2900 1HB  SER A 180      25.065  22.848 -25.834  1.00  0.300          H  
ATOM   2901 2HB  SER A 180      23.933  21.662 -25.203  1.00  0.300          H  
ATOM   2902  HG  SER A 180      23.015  23.685 -25.746  1.00  0.300          H  
ATOM   2903  N   GLN A 181      26.528  24.010 -22.300  1.00  0.130          N  
ATOM   2904  CA  GLN A 181      27.414  25.133 -21.973  1.00  0.130          C  
ATOM   2905  C   GLN A 181      28.345  24.812 -20.815  1.00  0.070          C  
ATOM   2906  O   GLN A 181      27.889  24.493 -19.705  1.00  0.050          O  
ATOM   2907  CB  GLN A 181      26.659  26.413 -21.605  1.00  0.180          C  
ATOM   2908  CG  GLN A 181      27.560  27.605 -21.378  1.00  0.180          C  
ATOM   2909  CD  GLN A 181      26.794  28.842 -21.051  1.00  0.180          C  
ATOM   2910  OE1 GLN A 181      25.624  28.778 -20.655  1.00  0.180          O  
ATOM   2911  NE2 GLN A 181      27.432  29.990 -21.206  1.00  0.180          N  
ATOM   2912  H   GLN A 181      26.241  23.368 -21.555  1.00  0.160          H  
ATOM   2913  HA  GLN A 181      28.018  25.337 -22.836  1.00  0.160          H  
ATOM   2914 1HB  GLN A 181      25.912  26.653 -22.361  1.00  0.220          H  
ATOM   2915 2HB  GLN A 181      26.170  26.272 -20.657  1.00  0.220          H  
ATOM   2916 1HG  GLN A 181      28.233  27.411 -20.541  1.00  0.220          H  
ATOM   2917 2HG  GLN A 181      28.129  27.774 -22.279  1.00  0.220          H  
ATOM   2918 1HE2 GLN A 181      26.973  30.853 -21.002  1.00  0.220          H  
ATOM   2919 2HE2 GLN A 181      28.386  30.007 -21.516  1.00  0.220          H  
ATOM   2920  N   VAL A 182      29.638  25.035 -21.038  1.00  0.060          N  
ATOM   2921  CA  VAL A 182      30.652  24.791 -20.015  1.00  0.030          C  
ATOM   2922  C   VAL A 182      31.453  26.071 -19.681  1.00  0.030          C  
ATOM   2923  O   VAL A 182      31.690  26.919 -20.556  1.00  0.030          O  
ATOM   2924  CB  VAL A 182      31.593  23.633 -20.468  1.00  0.050          C  
ATOM   2925  CG1 VAL A 182      32.383  24.017 -21.703  1.00  0.050          C  
ATOM   2926  CG2 VAL A 182      32.520  23.236 -19.350  1.00  0.050          C  
ATOM   2927  H   VAL A 182      29.910  25.311 -21.983  1.00  0.070          H  
ATOM   2928  HA  VAL A 182      30.144  24.469 -19.115  1.00  0.040          H  
ATOM   2929  HB  VAL A 182      30.975  22.777 -20.739  1.00  0.060          H  
ATOM   2930 1HG1 VAL A 182      33.003  23.176 -22.012  1.00  0.060          H  
ATOM   2931 2HG1 VAL A 182      31.728  24.263 -22.487  1.00  0.060          H  
ATOM   2932 3HG1 VAL A 182      33.016  24.875 -21.486  1.00  0.060          H  
ATOM   2933 1HG2 VAL A 182      33.150  22.420 -19.665  1.00  0.060          H  
ATOM   2934 2HG2 VAL A 182      33.140  24.069 -19.078  1.00  0.060          H  
ATOM   2935 3HG2 VAL A 182      31.941  22.921 -18.496  1.00  0.060          H  
ATOM   2936  N   GLN A 183      31.825  26.206 -18.395  1.00  0.020          N  
ATOM   2937  CA  GLN A 183      32.605  27.319 -17.865  1.00  0.020          C  
ATOM   2938  C   GLN A 183      33.881  26.864 -17.122  1.00  0.020          C  
ATOM   2939  O   GLN A 183      33.922  25.802 -16.498  1.00  0.020          O  
ATOM   2940  CB  GLN A 183      31.766  28.132 -16.885  1.00  0.030          C  
ATOM   2941  CG  GLN A 183      30.535  28.782 -17.430  1.00  0.030          C  
ATOM   2942  CD  GLN A 183      29.908  29.685 -16.395  1.00  0.030          C  
ATOM   2943  OE1 GLN A 183      29.690  29.287 -15.239  1.00  0.030          O  
ATOM   2944  NE2 GLN A 183      29.625  30.915 -16.796  1.00  0.030          N  
ATOM   2945  H   GLN A 183      31.539  25.471 -17.749  1.00  0.020          H  
ATOM   2946  HA  GLN A 183      32.902  27.946 -18.700  1.00  0.020          H  
ATOM   2947 1HB  GLN A 183      31.444  27.479 -16.079  1.00  0.030          H  
ATOM   2948 2HB  GLN A 183      32.372  28.904 -16.458  1.00  0.030          H  
ATOM   2949 1HG  GLN A 183      30.787  29.374 -18.284  1.00  0.030          H  
ATOM   2950 2HG  GLN A 183      29.816  28.016 -17.706  1.00  0.030          H  
ATOM   2951 1HE2 GLN A 183      29.236  31.574 -16.160  1.00  0.030          H  
ATOM   2952 2HE2 GLN A 183      29.823  31.202 -17.762  1.00  0.030          H  
ATOM   2953  N   VAL A 184      34.896  27.723 -17.110  1.00  0.020          N  
ATOM   2954  CA  VAL A 184      36.164  27.450 -16.412  1.00  0.020          C  
ATOM   2955  C   VAL A 184      36.145  27.697 -14.882  1.00  0.010          C  
ATOM   2956  O   VAL A 184      35.903  28.816 -14.424  1.00  0.010          O  
ATOM   2957  CB  VAL A 184      37.255  28.344 -17.050  1.00  0.030          C  
ATOM   2958  CG1 VAL A 184      38.566  28.183 -16.333  1.00  0.030          C  
ATOM   2959  CG2 VAL A 184      37.412  27.989 -18.544  1.00  0.030          C  
ATOM   2960  H   VAL A 184      34.780  28.577 -17.665  1.00  0.020          H  
ATOM   2961  HA  VAL A 184      36.418  26.405 -16.576  1.00  0.020          H  
ATOM   2962  HB  VAL A 184      36.958  29.382 -16.957  1.00  0.030          H  
ATOM   2963 1HG1 VAL A 184      39.300  28.828 -16.790  1.00  0.030          H  
ATOM   2964 2HG1 VAL A 184      38.465  28.454 -15.283  1.00  0.030          H  
ATOM   2965 3HG1 VAL A 184      38.897  27.145 -16.406  1.00  0.030          H  
ATOM   2966 1HG2 VAL A 184      38.163  28.636 -18.990  1.00  0.030          H  
ATOM   2967 2HG2 VAL A 184      37.721  26.951 -18.639  1.00  0.030          H  
ATOM   2968 3HG2 VAL A 184      36.463  28.132 -19.067  1.00  0.030          H  
ATOM   2969  N   ALA A 185      36.455  26.657 -14.085  1.00  0.010          N  
ATOM   2970  CA  ALA A 185      36.440  26.733 -12.616  1.00  0.010          C  
ATOM   2971  C   ALA A 185      37.845  26.640 -12.006  1.00  0.020          C  
ATOM   2972  O   ALA A 185      38.775  26.151 -12.647  1.00  0.060          O  
ATOM   2973  CB  ALA A 185      35.567  25.633 -12.041  1.00  0.010          C  
ATOM   2974  H   ALA A 185      36.677  25.745 -14.496  1.00  0.010          H  
ATOM   2975  HA  ALA A 185      36.017  27.695 -12.335  1.00  0.010          H  
ATOM   2976 1HB  ALA A 185      35.531  25.720 -10.956  1.00  0.020          H  
ATOM   2977 2HB  ALA A 185      34.579  25.731 -12.444  1.00  0.020          H  
ATOM   2978 3HB  ALA A 185      35.979  24.663 -12.311  1.00  0.020          H  
ATOM   2979  N   ASP A 186      37.964  27.115 -10.749  1.00  0.030          N  
ATOM   2980  CA  ASP A 186      39.176  27.140  -9.909  1.00  0.060          C  
ATOM   2981  C   ASP A 186      40.354  27.881 -10.520  1.00  0.140          C  
ATOM   2982  O   ASP A 186      41.527  27.524 -10.349  1.00  0.340          O  
ATOM   2983  CB  ASP A 186      39.618  25.736  -9.529  1.00  0.070          C  
ATOM   2984  CG  ASP A 186      38.591  25.033  -8.711  1.00  0.070          C  
ATOM   2985  OD1 ASP A 186      37.601  25.644  -8.317  1.00  0.070          O  
ATOM   2986  OD2 ASP A 186      38.795  23.885  -8.366  1.00  0.070          O  
ATOM   2987  H   ASP A 186      37.126  27.474 -10.310  1.00  0.040          H  
ATOM   2988  HA  ASP A 186      38.916  27.658  -8.988  1.00  0.070          H  
ATOM   2989 1HB  ASP A 186      39.810  25.155 -10.434  1.00  0.090          H  
ATOM   2990 2HB  ASP A 186      40.546  25.781  -8.964  1.00  0.090          H  
ATOM   2991  N   PHE A 187      40.045  28.964 -11.183  1.00  0.070          N  
ATOM   2992  CA  PHE A 187      41.056  29.752 -11.822  1.00  0.050          C  
ATOM   2993  C   PHE A 187      41.925  30.491 -10.826  1.00  0.030          C  
ATOM   2994  O   PHE A 187      41.412  31.288 -10.044  1.00  0.040          O  
ATOM   2995  CB  PHE A 187      40.361  30.778 -12.695  1.00  0.080          C  
ATOM   2996  CG  PHE A 187      41.274  31.550 -13.396  1.00  0.080          C  
ATOM   2997  CD1 PHE A 187      41.770  31.087 -14.530  1.00  0.080          C  
ATOM   2998  CD2 PHE A 187      41.688  32.740 -12.919  1.00  0.080          C  
ATOM   2999  CE1 PHE A 187      42.668  31.767 -15.223  1.00  0.080          C  
ATOM   3000  CE2 PHE A 187      42.588  33.423 -13.599  1.00  0.080          C  
ATOM   3001  CZ  PHE A 187      43.081  32.913 -14.774  1.00  0.080          C  
ATOM   3002  H   PHE A 187      39.077  29.243 -11.260  1.00  0.080          H  
ATOM   3003  HA  PHE A 187      41.692  29.101 -12.416  1.00  0.060          H  
ATOM   3004 1HB  PHE A 187      39.702  30.277 -13.408  1.00  0.090          H  
ATOM   3005 2HB  PHE A 187      39.750  31.436 -12.078  1.00  0.090          H  
ATOM   3006  HD1 PHE A 187      41.431  30.154 -14.893  1.00  0.090          H  
ATOM   3007  HD2 PHE A 187      41.287  33.129 -11.976  1.00  0.090          H  
ATOM   3008  HE1 PHE A 187      43.065  31.376 -16.159  1.00  0.090          H  
ATOM   3009  HE2 PHE A 187      42.912  34.363 -13.214  1.00  0.090          H  
ATOM   3010  HZ  PHE A 187      43.798  33.422 -15.351  1.00  0.090          H  
ATOM   3011  N   GLY A 188      43.239  30.237 -10.833  1.00  0.050          N  
ATOM   3012  CA  GLY A 188      44.137  30.942  -9.931  1.00  0.050          C  
ATOM   3013  C   GLY A 188      44.144  30.378  -8.515  1.00  0.050          C  
ATOM   3014  O   GLY A 188      44.842  30.883  -7.642  1.00  0.050          O  
ATOM   3015  H   GLY A 188      43.658  29.549 -11.467  1.00  0.060          H  
ATOM   3016 1HA  GLY A 188      45.148  30.902 -10.344  1.00  0.060          H  
ATOM   3017 2HA  GLY A 188      43.860  31.993  -9.904  1.00  0.060          H  
ATOM   3018  N   VAL A 189      43.418  29.301  -8.257  1.00  0.060          N  
ATOM   3019  CA  VAL A 189      43.362  28.781  -6.893  1.00  0.040          C  
ATOM   3020  C   VAL A 189      44.744  28.399  -6.379  1.00  0.040          C  
ATOM   3021  O   VAL A 189      45.057  28.613  -5.212  1.00  0.050          O  
ATOM   3022  CB  VAL A 189      42.353  27.637  -6.769  1.00  0.060          C  
ATOM   3023  CG1 VAL A 189      42.462  26.968  -5.409  1.00  0.060          C  
ATOM   3024  CG2 VAL A 189      40.967  28.224  -6.930  1.00  0.060          C  
ATOM   3025  H   VAL A 189      42.870  28.861  -9.008  1.00  0.070          H  
ATOM   3026  HA  VAL A 189      42.991  29.585  -6.254  1.00  0.050          H  
ATOM   3027  HB  VAL A 189      42.541  26.891  -7.543  1.00  0.080          H  
ATOM   3028 1HG1 VAL A 189      41.724  26.169  -5.338  1.00  0.080          H  
ATOM   3029 2HG1 VAL A 189      43.452  26.553  -5.284  1.00  0.080          H  
ATOM   3030 3HG1 VAL A 189      42.277  27.703  -4.628  1.00  0.080          H  
ATOM   3031 1HG2 VAL A 189      40.217  27.435  -6.850  1.00  0.080          H  
ATOM   3032 2HG2 VAL A 189      40.806  28.953  -6.157  1.00  0.080          H  
ATOM   3033 3HG2 VAL A 189      40.889  28.709  -7.892  1.00  0.080          H  
ATOM   3034  N   ALA A 190      45.573  27.828  -7.241  1.00  0.040          N  
ATOM   3035  CA  ALA A 190      46.916  27.396  -6.874  1.00  0.040          C  
ATOM   3036  C   ALA A 190      47.786  28.522  -6.326  1.00  0.030          C  
ATOM   3037  O   ALA A 190      48.758  28.252  -5.621  1.00  0.020          O  
ATOM   3038  CB  ALA A 190      47.609  26.796  -8.068  1.00  0.060          C  
ATOM   3039  H   ALA A 190      45.248  27.679  -8.186  1.00  0.050          H  
ATOM   3040  HA  ALA A 190      46.818  26.653  -6.093  1.00  0.050          H  
ATOM   3041 1HB  ALA A 190      48.595  26.439  -7.775  1.00  0.070          H  
ATOM   3042 2HB  ALA A 190      47.020  25.988  -8.422  1.00  0.070          H  
ATOM   3043 3HB  ALA A 190      47.708  27.544  -8.842  1.00  0.070          H  
ATOM   3044  N   ASP A 191      47.471  29.778  -6.658  1.00  0.050          N  
ATOM   3045  CA  ASP A 191      48.249  30.934  -6.220  1.00  0.060          C  
ATOM   3046  C   ASP A 191      48.167  31.096  -4.713  1.00  0.080          C  
ATOM   3047  O   ASP A 191      48.961  31.814  -4.103  1.00  0.160          O  
ATOM   3048  CB  ASP A 191      47.723  32.231  -6.851  1.00  0.080          C  
ATOM   3049  CG  ASP A 191      47.952  32.394  -8.377  1.00  0.080          C  
ATOM   3050  OD1 ASP A 191      48.708  31.649  -8.980  1.00  0.080          O  
ATOM   3051  OD2 ASP A 191      47.341  33.283  -8.930  1.00  0.080          O  
ATOM   3052  H   ASP A 191      46.625  29.968  -7.201  1.00  0.060          H  
ATOM   3053  HA  ASP A 191      49.291  30.788  -6.492  1.00  0.070          H  
ATOM   3054 1HB  ASP A 191      46.652  32.302  -6.657  1.00  0.100          H  
ATOM   3055 2HB  ASP A 191      48.185  33.077  -6.343  1.00  0.100          H  
ATOM   3056  N   LEU A 192      47.154  30.480  -4.118  1.00  0.060          N  
ATOM   3057  CA  LEU A 192      46.870  30.606  -2.716  1.00  0.070          C  
ATOM   3058  C   LEU A 192      47.518  29.510  -1.854  1.00  0.070          C  
ATOM   3059  O   LEU A 192      47.375  29.536  -0.630  1.00  0.090          O  
ATOM   3060  CB  LEU A 192      45.348  30.554  -2.604  1.00  0.090          C  
ATOM   3061  CG  LEU A 192      44.591  31.630  -3.477  1.00  0.090          C  
ATOM   3062  CD1 LEU A 192      43.124  31.368  -3.376  1.00  0.090          C  
ATOM   3063  CD2 LEU A 192      44.939  33.066  -3.033  1.00  0.090          C  
ATOM   3064  H   LEU A 192      46.532  29.881  -4.667  1.00  0.070          H  
ATOM   3065  HA  LEU A 192      47.249  31.563  -2.368  1.00  0.080          H  
ATOM   3066 1HB  LEU A 192      45.014  29.571  -2.921  1.00  0.110          H  
ATOM   3067 2HB  LEU A 192      45.063  30.696  -1.568  1.00  0.110          H  
ATOM   3068  HG  LEU A 192      44.876  31.508  -4.529  1.00  0.110          H  
ATOM   3069 1HD1 LEU A 192      42.577  32.080  -3.990  1.00  0.110          H  
ATOM   3070 2HD1 LEU A 192      42.910  30.352  -3.718  1.00  0.110          H  
ATOM   3071 3HD1 LEU A 192      42.840  31.471  -2.367  1.00  0.110          H  
ATOM   3072 1HD2 LEU A 192      44.402  33.766  -3.669  1.00  0.110          H  
ATOM   3073 2HD2 LEU A 192      44.647  33.215  -1.992  1.00  0.110          H  
ATOM   3074 3HD2 LEU A 192      46.004  33.245  -3.141  1.00  0.110          H  
ATOM   3075  N   LEU A 193      48.217  28.535  -2.466  1.00  0.110          N  
ATOM   3076  CA  LEU A 193      48.820  27.460  -1.669  1.00  0.140          C  
ATOM   3077  C   LEU A 193      50.356  27.428  -1.885  1.00  0.120          C  
ATOM   3078  O   LEU A 193      50.801  27.248  -3.018  1.00  0.190          O  
ATOM   3079  CB  LEU A 193      48.176  26.103  -2.062  1.00  0.180          C  
ATOM   3080  CG  LEU A 193      48.692  24.793  -1.328  1.00  0.180          C  
ATOM   3081  CD1 LEU A 193      48.360  24.850   0.177  1.00  0.180          C  
ATOM   3082  CD2 LEU A 193      48.014  23.546  -1.942  1.00  0.180          C  
ATOM   3083  H   LEU A 193      48.343  28.543  -3.485  1.00  0.130          H  
ATOM   3084  HA  LEU A 193      48.573  27.633  -0.634  1.00  0.170          H  
ATOM   3085 1HB  LEU A 193      47.101  26.173  -1.891  1.00  0.220          H  
ATOM   3086 2HB  LEU A 193      48.337  25.958  -3.137  1.00  0.220          H  
ATOM   3087  HG  LEU A 193      49.781  24.721  -1.445  1.00  0.220          H  
ATOM   3088 1HD1 LEU A 193      48.726  23.943   0.659  1.00  0.220          H  
ATOM   3089 2HD1 LEU A 193      48.817  25.689   0.639  1.00  0.220          H  
ATOM   3090 3HD1 LEU A 193      47.277  24.919   0.313  1.00  0.220          H  
ATOM   3091 1HD2 LEU A 193      48.374  22.647  -1.445  1.00  0.220          H  
ATOM   3092 2HD2 LEU A 193      46.933  23.610  -1.819  1.00  0.220          H  
ATOM   3093 3HD2 LEU A 193      48.256  23.486  -2.992  1.00  0.220          H  
ATOM   3094  N   PRO A 194      51.198  27.621  -0.837  1.00  0.210          N  
ATOM   3095  CA  PRO A 194      52.658  27.600  -0.911  1.00  0.190          C  
ATOM   3096  C   PRO A 194      53.161  26.241  -1.412  1.00  0.240          C  
ATOM   3097  O   PRO A 194      52.523  25.224  -1.126  1.00  0.370          O  
ATOM   3098  CB  PRO A 194      53.069  27.839   0.548  1.00  0.290          C  
ATOM   3099  CG  PRO A 194      51.921  28.579   1.155  1.00  0.290          C  
ATOM   3100  CD  PRO A 194      50.685  28.027   0.494  1.00  0.290          C  
ATOM   3101  HA  PRO A 194      52.965  28.427  -1.555  1.00  0.230          H  
ATOM   3102 1HB  PRO A 194      53.271  26.879   1.046  1.00  0.340          H  
ATOM   3103 2HB  PRO A 194      53.999  28.421   0.592  1.00  0.340          H  
ATOM   3104 1HG  PRO A 194      51.921  28.421   2.246  1.00  0.340          H  
ATOM   3105 2HG  PRO A 194      52.033  29.658   0.997  1.00  0.340          H  
ATOM   3106 1HD  PRO A 194      50.325  27.177   1.068  1.00  0.340          H  
ATOM   3107 2HD  PRO A 194      49.952  28.851   0.431  1.00  0.340          H  
ATOM   3108  N   PRO A 195      54.307  26.211  -2.130  1.00  0.360          N  
ATOM   3109  CA  PRO A 195      54.935  25.031  -2.698  1.00  0.550          C  
ATOM   3110  C   PRO A 195      55.494  24.074  -1.651  1.00  0.620          C  
ATOM   3111  O   PRO A 195      55.966  24.490  -0.594  1.00  0.610          O  
ATOM   3112  CB  PRO A 195      56.071  25.634  -3.533  1.00  0.830          C  
ATOM   3113  CG  PRO A 195      56.382  26.958  -2.871  1.00  0.830          C  
ATOM   3114  CD  PRO A 195      55.061  27.462  -2.356  1.00  0.830          C  
ATOM   3115  HA  PRO A 195      54.213  24.523  -3.347  1.00  0.660          H  
ATOM   3116 1HB  PRO A 195      56.931  24.949  -3.546  1.00  0.990          H  
ATOM   3117 2HB  PRO A 195      55.749  25.752  -4.578  1.00  0.990          H  
ATOM   3118 1HG  PRO A 195      57.119  26.811  -2.064  1.00  0.990          H  
ATOM   3119 2HG  PRO A 195      56.845  27.642  -3.603  1.00  0.990          H  
ATOM   3120 1HD  PRO A 195      55.237  28.002  -1.418  1.00  0.990          H  
ATOM   3121 2HD  PRO A 195      54.571  28.085  -3.124  1.00  0.990          H  
ATOM   3122  N   ASP A 196      55.426  22.792  -1.988  1.00  0.770          N  
ATOM   3123  CA  ASP A 196      55.953  21.637  -1.259  1.00  0.860          C  
ATOM   3124  C   ASP A 196      55.976  20.460  -2.215  1.00  1.100          C  
ATOM   3125  O   ASP A 196      54.925  19.851  -2.474  1.00  1.400          O  
ATOM   3126  CB  ASP A 196      55.189  21.287   0.018  1.00  1.170          C  
ATOM   3127  CG  ASP A 196      55.880  20.085   0.785  1.00  1.170          C  
ATOM   3128  OD1 ASP A 196      56.673  19.368   0.156  1.00  1.170          O  
ATOM   3129  OD2 ASP A 196      55.592  19.877   1.961  1.00  1.170          O  
ATOM   3130  H   ASP A 196      55.035  22.597  -2.900  1.00  0.920          H  
ATOM   3131  HA  ASP A 196      56.982  21.851  -0.971  1.00  1.030          H  
ATOM   3132 1HB  ASP A 196      55.160  22.164   0.673  1.00  1.400          H  
ATOM   3133 2HB  ASP A 196      54.164  21.023  -0.228  1.00  1.400          H  
ATOM   3134  N   ASP A 197      57.136  20.167  -2.789  1.00  1.140          N  
ATOM   3135  CA  ASP A 197      57.224  19.155  -3.835  1.00  1.390          C  
ATOM   3136  C   ASP A 197      56.781  17.726  -3.471  1.00  0.880          C  
ATOM   3137  O   ASP A 197      56.604  16.911  -4.377  1.00  0.480          O  
ATOM   3138  CB  ASP A 197      58.632  19.100  -4.447  1.00  1.850          C  
ATOM   3139  CG  ASP A 197      59.020  20.314  -5.418  1.00  1.850          C  
ATOM   3140  OD1 ASP A 197      58.184  21.151  -5.776  1.00  1.850          O  
ATOM   3141  OD2 ASP A 197      60.159  20.351  -5.813  1.00  1.850          O  
ATOM   3142  H   ASP A 197      57.964  20.680  -2.514  1.00  1.370          H  
ATOM   3143  HA  ASP A 197      56.558  19.486  -4.617  1.00  1.670          H  
ATOM   3144 1HB  ASP A 197      59.361  19.058  -3.639  1.00  2.220          H  
ATOM   3145 2HB  ASP A 197      58.732  18.170  -5.007  1.00  2.220          H  
ATOM   3146  N   LYS A 198      56.683  17.373  -2.178  1.00  1.210          N  
ATOM   3147  CA  LYS A 198      56.273  15.993  -1.852  1.00  0.890          C  
ATOM   3148  C   LYS A 198      54.912  15.835  -1.140  1.00  1.480          C  
ATOM   3149  O   LYS A 198      54.597  14.736  -0.674  1.00  1.540          O  
ATOM   3150  CB  LYS A 198      57.353  15.316  -1.001  1.00  1.370          C  
ATOM   3151  CG  LYS A 198      58.750  15.195  -1.656  1.00  1.370          C  
ATOM   3152  CD  LYS A 198      58.752  14.272  -2.878  1.00  1.370          C  
ATOM   3153  CE  LYS A 198      60.158  14.070  -3.416  1.00  1.370          C  
ATOM   3154  NZ  LYS A 198      60.180  13.177  -4.617  1.00  1.370          N  
ATOM   3155  H   LYS A 198      56.825  18.071  -1.423  1.00  1.450          H  
ATOM   3156  HA  LYS A 198      56.176  15.450  -2.786  1.00  1.070          H  
ATOM   3157 1HB  LYS A 198      57.471  15.876  -0.072  1.00  1.650          H  
ATOM   3158 2HB  LYS A 198      57.024  14.312  -0.735  1.00  1.650          H  
ATOM   3159 1HG  LYS A 198      59.078  16.187  -1.966  1.00  1.650          H  
ATOM   3160 2HG  LYS A 198      59.456  14.813  -0.922  1.00  1.650          H  
ATOM   3161 1HD  LYS A 198      58.317  13.305  -2.618  1.00  1.650          H  
ATOM   3162 2HD  LYS A 198      58.154  14.720  -3.673  1.00  1.650          H  
ATOM   3163 1HE  LYS A 198      60.571  15.040  -3.690  1.00  1.650          H  
ATOM   3164 2HE  LYS A 198      60.778  13.629  -2.636  1.00  1.650          H  
ATOM   3165 1HZ  LYS A 198      61.132  13.073  -4.942  1.00  1.650          H  
ATOM   3166 2HZ  LYS A 198      59.808  12.269  -4.373  1.00  1.650          H  
ATOM   3167 3HZ  LYS A 198      59.616  13.584  -5.351  1.00  1.650          H  
ATOM   3168  N   GLN A 199      54.135  16.913  -1.006  1.00  2.010          N  
ATOM   3169  CA  GLN A 199      52.850  16.860  -0.275  1.00  2.760          C  
ATOM   3170  C   GLN A 199      51.674  16.095  -0.931  1.00  2.120          C  
ATOM   3171  O   GLN A 199      50.863  15.474  -0.240  1.00  1.850          O  
ATOM   3172  CB  GLN A 199      52.368  18.283   0.015  1.00  3.560          C  
ATOM   3173  CG  GLN A 199      51.077  18.376   0.870  1.00  3.560          C  
ATOM   3174  CD  GLN A 199      51.218  17.773   2.298  1.00  3.560          C  
ATOM   3175  OE1 GLN A 199      52.095  18.132   3.111  1.00  3.560          O  
ATOM   3176  NE2 GLN A 199      50.338  16.847   2.607  1.00  3.560          N  
ATOM   3177  H   GLN A 199      54.439  17.784  -1.459  1.00  2.410          H  
ATOM   3178  HA  GLN A 199      53.054  16.379   0.680  1.00  3.310          H  
ATOM   3179 1HB  GLN A 199      53.154  18.834   0.515  1.00  4.280          H  
ATOM   3180 2HB  GLN A 199      52.177  18.786  -0.940  1.00  4.280          H  
ATOM   3181 1HG  GLN A 199      50.814  19.429   0.959  1.00  4.280          H  
ATOM   3182 2HG  GLN A 199      50.275  17.851   0.374  1.00  4.280          H  
ATOM   3183 1HE2 GLN A 199      50.360  16.410   3.512  1.00  4.280          H  
ATOM   3184 2HE2 GLN A 199      49.665  16.569   1.928  1.00  4.280          H  
ATOM   3185  N   LEU A 200      51.536  16.232  -2.238  1.00  2.100          N  
ATOM   3186  CA  LEU A 200      50.406  15.690  -3.018  1.00  1.770          C  
ATOM   3187  C   LEU A 200      50.603  14.703  -4.220  1.00  1.660          C  
ATOM   3188  O   LEU A 200      49.603  14.108  -4.627  1.00  1.820          O  
ATOM   3189  CB  LEU A 200      49.561  16.839  -3.582  1.00  2.610          C  
ATOM   3190  CG  LEU A 200      48.959  17.849  -2.594  1.00  2.610          C  
ATOM   3191  CD1 LEU A 200      48.256  18.894  -3.394  1.00  2.610          C  
ATOM   3192  CD2 LEU A 200      47.985  17.182  -1.621  1.00  2.610          C  
ATOM   3193  H   LEU A 200      52.281  16.731  -2.694  1.00  2.520          H  
ATOM   3194  HA  LEU A 200      49.795  15.146  -2.307  1.00  2.120          H  
ATOM   3195 1HB  LEU A 200      50.170  17.393  -4.283  1.00  3.130          H  
ATOM   3196 2HB  LEU A 200      48.732  16.409  -4.142  1.00  3.130          H  
ATOM   3197  HG  LEU A 200      49.764  18.327  -2.046  1.00  3.130          H  
ATOM   3198 1HD1 LEU A 200      47.834  19.654  -2.738  1.00  3.130          H  
ATOM   3199 2HD1 LEU A 200      48.926  19.358  -4.097  1.00  3.130          H  
ATOM   3200 3HD1 LEU A 200      47.475  18.410  -3.928  1.00  3.130          H  
ATOM   3201 1HD2 LEU A 200      47.575  17.937  -0.950  1.00  3.130          H  
ATOM   3202 2HD2 LEU A 200      47.173  16.715  -2.180  1.00  3.130          H  
ATOM   3203 3HD2 LEU A 200      48.495  16.430  -1.029  1.00  3.130          H  
ATOM   3204  N   LEU A 201      51.793  14.517  -4.857  1.00  2.210          N  
ATOM   3205  CA  LEU A 201      53.119  15.036  -4.539  1.00  3.470          C  
ATOM   3206  C   LEU A 201      53.316  16.536  -4.566  1.00  4.660          C  
ATOM   3207  O   LEU A 201      53.808  17.067  -3.591  1.00  4.790          O  
ATOM   3208  CB  LEU A 201      54.119  14.468  -5.561  1.00  4.350          C  
ATOM   3209  CG  LEU A 201      54.457  12.980  -5.482  1.00  4.350          C  
ATOM   3210  CD1 LEU A 201      55.255  12.605  -6.743  1.00  4.350          C  
ATOM   3211  CD2 LEU A 201      55.290  12.705  -4.219  1.00  4.350          C  
ATOM   3212  H   LEU A 201      51.750  13.900  -5.653  1.00  2.650          H  
ATOM   3213  HA  LEU A 201      53.373  14.691  -3.545  1.00  4.160          H  
ATOM   3214 1HB  LEU A 201      53.725  14.653  -6.556  1.00  5.220          H  
ATOM   3215 2HB  LEU A 201      55.055  15.029  -5.460  1.00  5.220          H  
ATOM   3216  HG  LEU A 201      53.544  12.385  -5.456  1.00  5.220          H  
ATOM   3217 1HD1 LEU A 201      55.508  11.544  -6.716  1.00  5.220          H  
ATOM   3218 2HD1 LEU A 201      54.654  12.807  -7.632  1.00  5.220          H  
ATOM   3219 3HD1 LEU A 201      56.172  13.196  -6.785  1.00  5.220          H  
ATOM   3220 1HD2 LEU A 201      55.546  11.645  -4.175  1.00  5.220          H  
ATOM   3221 2HD2 LEU A 201      56.200  13.295  -4.258  1.00  5.220          H  
ATOM   3222 3HD2 LEU A 201      54.737  12.966  -3.319  1.00  5.220          H  
ATOM   3223  N   TYR A 202      52.815  17.277  -5.508  1.00  5.660          N  
ATOM   3224  CA  TYR A 202      53.186  18.683  -5.415  1.00  6.850          C  
ATOM   3225  C   TYR A 202      52.031  19.558  -4.938  1.00  6.810          C  
ATOM   3226  O   TYR A 202      50.946  19.516  -5.510  1.00  6.890          O  
ATOM   3227  CB  TYR A 202      53.691  19.147  -6.780  1.00  9.110          C  
ATOM   3228  CG  TYR A 202      54.948  18.352  -7.315  1.00  9.110          C  
ATOM   3229  CD1 TYR A 202      54.816  17.096  -7.919  1.00  9.110          C  
ATOM   3230  CD2 TYR A 202      56.196  18.892  -7.228  1.00  9.110          C  
ATOM   3231  CE1 TYR A 202      55.913  16.425  -8.384  1.00  9.110          C  
ATOM   3232  CE2 TYR A 202      57.298  18.217  -7.712  1.00  9.110          C  
ATOM   3233  CZ  TYR A 202      57.156  16.989  -8.283  1.00  9.110          C  
ATOM   3234  OH  TYR A 202      58.259  16.317  -8.761  1.00  9.110          O  
ATOM   3235  H   TYR A 202      52.302  16.904  -6.303  1.00  6.790          H  
ATOM   3236  HA  TYR A 202      54.001  18.805  -4.706  1.00  8.220          H  
ATOM   3237 1HB  TYR A 202      52.914  19.136  -7.500  1.00 10.940          H  
ATOM   3238 2HB  TYR A 202      53.986  20.196  -6.684  1.00 10.940          H  
ATOM   3239  HD1 TYR A 202      53.868  16.624  -8.018  1.00 10.940          H  
ATOM   3240  HD2 TYR A 202      56.329  19.868  -6.774  1.00 10.940          H  
ATOM   3241  HE1 TYR A 202      55.794  15.444  -8.837  1.00 10.940          H  
ATOM   3242  HE2 TYR A 202      58.287  18.667  -7.634  1.00 10.940          H  
ATOM   3243  HH  TYR A 202      59.044  16.852  -8.616  1.00 10.940          H  
ATOM   3244  N   SER A 203      52.271  20.372  -3.889  1.00  6.730          N  
ATOM   3245  CA  SER A 203      51.244  21.325  -3.429  1.00  6.720          C  
ATOM   3246  C   SER A 203      51.048  22.413  -4.491  1.00  6.570          C  
ATOM   3247  O   SER A 203      49.960  22.955  -4.672  1.00  6.540          O  
ATOM   3248  CB  SER A 203      51.640  22.007  -2.143  1.00  9.410          C  
ATOM   3249  OG  SER A 203      52.701  22.868  -2.373  1.00  9.410          O  
ATOM   3250  H   SER A 203      53.169  20.293  -3.406  1.00  8.080          H  
ATOM   3251  HA  SER A 203      50.311  20.807  -3.274  1.00  8.060          H  
ATOM   3252 1HB  SER A 203      50.804  22.565  -1.760  1.00 11.290          H  
ATOM   3253 2HB  SER A 203      51.918  21.270  -1.397  1.00 11.290          H  
ATOM   3254  HG  SER A 203      52.642  23.583  -1.681  1.00 11.290          H  
ATOM   3255  N   GLU A 204      52.102  22.645  -5.257  1.00  6.590          N  
ATOM   3256  CA  GLU A 204      52.175  23.599  -6.345  1.00  6.540          C  
ATOM   3257  C   GLU A 204      51.526  22.987  -7.583  1.00  5.850          C  
ATOM   3258  O   GLU A 204      51.457  21.758  -7.710  1.00  5.400          O  
ATOM   3259  CB  GLU A 204      53.637  23.982  -6.595  1.00  9.180          C  
ATOM   3260  CG  GLU A 204      53.863  25.193  -7.491  1.00  9.180          C  
ATOM   3261  CD  GLU A 204      55.304  25.580  -7.550  1.00  9.180          C  
ATOM   3262  OE1 GLU A 204      56.081  24.891  -6.942  1.00  9.180          O  
ATOM   3263  OE2 GLU A 204      55.639  26.554  -8.178  1.00  9.180          O  
ATOM   3264  H   GLU A 204      52.952  22.173  -5.000  1.00  7.910          H  
ATOM   3265  HA  GLU A 204      51.618  24.494  -6.067  1.00  7.850          H  
ATOM   3266 1HB  GLU A 204      54.118  24.178  -5.649  1.00 11.010          H  
ATOM   3267 2HB  GLU A 204      54.157  23.135  -7.050  1.00 11.010          H  
ATOM   3268 1HG  GLU A 204      53.529  24.974  -8.500  1.00 11.010          H  
ATOM   3269 2HG  GLU A 204      53.279  26.026  -7.103  1.00 11.010          H  
ATOM   3270  N   ALA A 205      51.048  23.825  -8.507  1.00  5.770          N  
ATOM   3271  CA  ALA A 205      50.382  23.337  -9.723  1.00  5.160          C  
ATOM   3272  C   ALA A 205      51.362  22.680 -10.709  1.00  5.000          C  
ATOM   3273  O   ALA A 205      51.664  23.188 -11.782  1.00  5.330          O  
ATOM   3274  CB  ALA A 205      49.666  24.477 -10.410  1.00  7.470          C  
ATOM   3275  H   ALA A 205      51.140  24.820  -8.348  1.00  6.920          H  
ATOM   3276  HA  ALA A 205      49.645  22.586  -9.430  1.00  6.190          H  
ATOM   3277 1HB  ALA A 205      49.150  24.091 -11.289  1.00  8.960          H  
ATOM   3278 2HB  ALA A 205      48.957  24.912  -9.737  1.00  8.960          H  
ATOM   3279 3HB  ALA A 205      50.386  25.223 -10.710  1.00  8.960          H  
ATOM   3280  N   LYS A 206      51.868  21.543 -10.275  1.00  4.600          N  
ATOM   3281  CA  LYS A 206      52.783  20.645 -10.942  1.00  4.380          C  
ATOM   3282  C   LYS A 206      52.023  19.341 -10.888  1.00  3.610          C  
ATOM   3283  O   LYS A 206      52.262  18.408 -11.649  1.00  4.250          O  
ATOM   3284  CB  LYS A 206      54.124  20.550 -10.226  1.00  6.220          C  
ATOM   3285  CG  LYS A 206      54.967  21.821 -10.190  1.00  6.220          C  
ATOM   3286  CD  LYS A 206      56.277  21.545  -9.422  1.00  6.220          C  
ATOM   3287  CE  LYS A 206      57.214  22.732  -9.329  1.00  6.220          C  
ATOM   3288  NZ  LYS A 206      58.451  22.420  -8.464  1.00  6.220          N  
ATOM   3289  H   LYS A 206      51.536  21.261  -9.365  1.00  5.520          H  
ATOM   3290  HA  LYS A 206      52.924  20.946 -11.980  1.00  5.260          H  
ATOM   3291 1HB  LYS A 206      53.940  20.302  -9.215  1.00  7.460          H  
ATOM   3292 2HB  LYS A 206      54.722  19.750 -10.658  1.00  7.460          H  
ATOM   3293 1HG  LYS A 206      55.182  22.147 -11.201  1.00  7.460          H  
ATOM   3294 2HG  LYS A 206      54.413  22.614  -9.683  1.00  7.460          H  
ATOM   3295 1HD  LYS A 206      56.012  21.309  -8.414  1.00  7.460          H  
ATOM   3296 2HD  LYS A 206      56.807  20.698  -9.866  1.00  7.460          H  
ATOM   3297 1HE  LYS A 206      57.546  23.019 -10.330  1.00  7.460          H  
ATOM   3298 2HE  LYS A 206      56.677  23.552  -8.895  1.00  7.460          H  
ATOM   3299 1HZ  LYS A 206      59.029  23.238  -8.421  1.00  7.460          H  
ATOM   3300 2HZ  LYS A 206      58.189  22.138  -7.480  1.00  7.460          H  
ATOM   3301 3HZ  LYS A 206      58.982  21.667  -8.876  1.00  7.460          H  
ATOM   3302  N   THR A 207      51.094  19.311  -9.930  1.00  2.290          N  
ATOM   3303  CA  THR A 207      50.212  18.176  -9.675  1.00  1.070          C  
ATOM   3304  C   THR A 207      48.761  18.503 -10.010  1.00  0.640          C  
ATOM   3305  O   THR A 207      48.255  19.559  -9.638  1.00  0.770          O  
ATOM   3306  CB  THR A 207      50.331  17.658  -8.223  1.00  1.990          C  
ATOM   3307  OG1 THR A 207      51.626  17.134  -8.055  1.00  1.990          O  
ATOM   3308  CG2 THR A 207      49.309  16.602  -7.825  1.00  1.990          C  
ATOM   3309  H   THR A 207      51.025  20.148  -9.335  1.00  2.750          H  
ATOM   3310  HA  THR A 207      50.567  17.374 -10.294  1.00  1.280          H  
ATOM   3311  HB  THR A 207      50.209  18.505  -7.565  1.00  2.380          H  
ATOM   3312  HG1 THR A 207      52.240  17.816  -8.333  1.00  2.380          H  
ATOM   3313 1HG2 THR A 207      49.481  16.323  -6.785  1.00  2.380          H  
ATOM   3314 2HG2 THR A 207      48.304  17.001  -7.922  1.00  2.380          H  
ATOM   3315 3HG2 THR A 207      49.416  15.729  -8.442  1.00  2.380          H  
ATOM   3316  N   PRO A 208      48.088  17.602 -10.729  1.00  0.620          N  
ATOM   3317  CA  PRO A 208      48.571  16.374 -11.357  1.00  0.760          C  
ATOM   3318  C   PRO A 208      49.421  16.621 -12.614  1.00  0.570          C  
ATOM   3319  O   PRO A 208      48.970  17.293 -13.543  1.00  0.440          O  
ATOM   3320  CB  PRO A 208      47.259  15.669 -11.681  1.00  1.140          C  
ATOM   3321  CG  PRO A 208      46.239  16.807 -11.851  1.00  1.140          C  
ATOM   3322  CD  PRO A 208      46.667  17.865 -10.886  1.00  1.140          C  
ATOM   3323  HA  PRO A 208      49.124  15.758 -10.640  1.00  0.910          H  
ATOM   3324 1HB  PRO A 208      47.390  15.044 -12.561  1.00  1.370          H  
ATOM   3325 2HB  PRO A 208      46.993  14.991 -10.857  1.00  1.370          H  
ATOM   3326 1HG  PRO A 208      46.255  17.197 -12.876  1.00  1.370          H  
ATOM   3327 2HG  PRO A 208      45.216  16.444 -11.668  1.00  1.370          H  
ATOM   3328 1HD  PRO A 208      46.513  18.868 -11.320  1.00  1.370          H  
ATOM   3329 2HD  PRO A 208      46.153  17.759  -9.917  1.00  1.370          H  
ATOM   3330  N   ILE A 209      50.563  15.937 -12.683  1.00  0.680          N  
ATOM   3331  CA  ILE A 209      51.540  16.005 -13.780  1.00  0.500          C  
ATOM   3332  C   ILE A 209      51.009  15.799 -15.178  1.00  0.480          C  
ATOM   3333  O   ILE A 209      51.441  16.448 -16.127  1.00  0.470          O  
ATOM   3334  CB  ILE A 209      52.720  15.047 -13.529  1.00  0.770          C  
ATOM   3335  CG1 ILE A 209      53.592  15.618 -12.364  1.00  0.770          C  
ATOM   3336  CG2 ILE A 209      53.482  14.786 -14.783  1.00  0.770          C  
ATOM   3337  CD1 ILE A 209      54.664  14.700 -11.801  1.00  0.770          C  
ATOM   3338  H   ILE A 209      50.833  15.428 -11.853  1.00  0.820          H  
ATOM   3339  HA  ILE A 209      51.963  17.012 -13.755  1.00  0.600          H  
ATOM   3340  HB  ILE A 209      52.334  14.097 -13.183  1.00  0.930          H  
ATOM   3341 1HG1 ILE A 209      54.082  16.520 -12.729  1.00  0.930          H  
ATOM   3342 2HG1 ILE A 209      52.933  15.901 -11.546  1.00  0.930          H  
ATOM   3343 1HG2 ILE A 209      54.251  14.115 -14.558  1.00  0.930          H  
ATOM   3344 2HG2 ILE A 209      52.861  14.344 -15.545  1.00  0.930          H  
ATOM   3345 3HG2 ILE A 209      53.880  15.692 -15.143  1.00  0.930          H  
ATOM   3346 1HD1 ILE A 209      55.190  15.225 -11.021  1.00  0.930          H  
ATOM   3347 2HD1 ILE A 209      54.233  13.818 -11.394  1.00  0.930          H  
ATOM   3348 3HD1 ILE A 209      55.370  14.423 -12.575  1.00  0.930          H  
ATOM   3349  N   LYS A 210      50.109  14.869 -15.331  1.00  0.460          N  
ATOM   3350  CA  LYS A 210      49.564  14.523 -16.627  1.00  0.440          C  
ATOM   3351  C   LYS A 210      48.937  15.720 -17.378  1.00  0.380          C  
ATOM   3352  O   LYS A 210      48.780  15.663 -18.595  1.00  0.390          O  
ATOM   3353  CB  LYS A 210      48.554  13.431 -16.389  1.00  0.620          C  
ATOM   3354  CG  LYS A 210      49.140  12.115 -15.944  1.00  0.620          C  
ATOM   3355  CD  LYS A 210      48.017  11.192 -15.576  1.00  0.620          C  
ATOM   3356  CE  LYS A 210      48.447   9.808 -15.099  1.00  0.620          C  
ATOM   3357  NZ  LYS A 210      47.253   8.965 -14.902  1.00  0.620          N  
ATOM   3358  H   LYS A 210      49.799  14.359 -14.519  1.00  0.550          H  
ATOM   3359  HA  LYS A 210      50.370  14.143 -17.246  1.00  0.530          H  
ATOM   3360 1HB  LYS A 210      47.910  13.731 -15.617  1.00  0.750          H  
ATOM   3361 2HB  LYS A 210      47.961  13.276 -17.284  1.00  0.750          H  
ATOM   3362 1HG  LYS A 210      49.686  11.684 -16.772  1.00  0.750          H  
ATOM   3363 2HG  LYS A 210      49.819  12.259 -15.127  1.00  0.750          H  
ATOM   3364 1HD  LYS A 210      47.426  11.656 -14.787  1.00  0.750          H  
ATOM   3365 2HD  LYS A 210      47.384  11.070 -16.425  1.00  0.750          H  
ATOM   3366 1HE  LYS A 210      49.075   9.350 -15.834  1.00  0.750          H  
ATOM   3367 2HE  LYS A 210      48.995   9.863 -14.164  1.00  0.750          H  
ATOM   3368 1HZ  LYS A 210      47.510   8.027 -14.632  1.00  0.750          H  
ATOM   3369 2HZ  LYS A 210      46.647   9.363 -14.207  1.00  0.750          H  
ATOM   3370 3HZ  LYS A 210      46.764   8.955 -15.813  1.00  0.750          H  
ATOM   3371  N   TRP A 211      48.555  16.784 -16.650  1.00  0.300          N  
ATOM   3372  CA  TRP A 211      47.938  17.991 -17.204  1.00  0.210          C  
ATOM   3373  C   TRP A 211      48.906  19.159 -17.268  1.00  0.160          C  
ATOM   3374  O   TRP A 211      48.502  20.294 -17.530  1.00  0.120          O  
ATOM   3375  CB  TRP A 211      46.746  18.429 -16.347  1.00  0.330          C  
ATOM   3376  CG  TRP A 211      45.545  17.593 -16.493  1.00  0.330          C  
ATOM   3377  CD1 TRP A 211      44.463  17.876 -17.255  1.00  0.330          C  
ATOM   3378  CD2 TRP A 211      45.283  16.316 -15.891  1.00  0.330          C  
ATOM   3379  NE1 TRP A 211      43.553  16.871 -17.156  1.00  0.330          N  
ATOM   3380  CE2 TRP A 211      44.047  15.908 -16.330  1.00  0.330          C  
ATOM   3381  CE3 TRP A 211      45.987  15.508 -15.041  1.00  0.330          C  
ATOM   3382  CZ2 TRP A 211      43.506  14.712 -15.938  1.00  0.330          C  
ATOM   3383  CZ3 TRP A 211      45.441  14.306 -14.642  1.00  0.330          C  
ATOM   3384  CH2 TRP A 211      44.237  13.921 -15.083  1.00  0.330          C  
ATOM   3385  H   TRP A 211      48.735  16.785 -15.640  1.00  0.360          H  
ATOM   3386  HA  TRP A 211      47.588  17.774 -18.206  1.00  0.250          H  
ATOM   3387 1HB  TRP A 211      47.043  18.425 -15.295  1.00  0.400          H  
ATOM   3388 2HB  TRP A 211      46.467  19.451 -16.601  1.00  0.400          H  
ATOM   3389  HD1 TRP A 211      44.335  18.780 -17.858  1.00  0.400          H  
ATOM   3390  HE1 TRP A 211      42.638  16.839 -17.637  1.00  0.400          H  
ATOM   3391  HE3 TRP A 211      46.963  15.813 -14.688  1.00  0.400          H  
ATOM   3392  HZ2 TRP A 211      42.552  14.378 -16.276  1.00  0.400          H  
ATOM   3393  HZ3 TRP A 211      46.018  13.677 -13.965  1.00  0.400          H  
ATOM   3394  HH2 TRP A 211      43.831  12.963 -14.758  1.00  0.400          H  
ATOM   3395  N   MET A 212      50.175  18.923 -16.969  1.00  0.240          N  
ATOM   3396  CA  MET A 212      51.105  20.032 -16.893  1.00  0.190          C  
ATOM   3397  C   MET A 212      52.170  20.072 -17.969  1.00  0.130          C  
ATOM   3398  O   MET A 212      52.739  19.052 -18.352  1.00  0.110          O  
ATOM   3399  CB  MET A 212      51.791  19.963 -15.550  1.00  0.290          C  
ATOM   3400  CG  MET A 212      50.871  20.011 -14.383  1.00  0.290          C  
ATOM   3401  SD  MET A 212      50.044  21.542 -14.132  1.00  0.290          S  
ATOM   3402  CE  MET A 212      48.961  21.022 -12.804  1.00  0.290          C  
ATOM   3403  H   MET A 212      50.504  17.974 -16.773  1.00  0.290          H  
ATOM   3404  HA  MET A 212      50.544  20.962 -16.965  1.00  0.230          H  
ATOM   3405 1HB  MET A 212      52.315  19.023 -15.478  1.00  0.340          H  
ATOM   3406 2HB  MET A 212      52.524  20.757 -15.467  1.00  0.340          H  
ATOM   3407 1HG  MET A 212      50.125  19.241 -14.486  1.00  0.340          H  
ATOM   3408 2HG  MET A 212      51.436  19.792 -13.521  1.00  0.340          H  
ATOM   3409 1HE  MET A 212      48.347  21.861 -12.498  1.00  0.340          H  
ATOM   3410 2HE  MET A 212      48.323  20.202 -13.144  1.00  0.340          H  
ATOM   3411 3HE  MET A 212      49.546  20.685 -11.963  1.00  0.340          H  
ATOM   3412  N   ALA A 213      52.478  21.287 -18.404  1.00  0.130          N  
ATOM   3413  CA  ALA A 213      53.572  21.523 -19.329  1.00  0.110          C  
ATOM   3414  C   ALA A 213      54.859  21.108 -18.664  1.00  0.120          C  
ATOM   3415  O   ALA A 213      55.060  21.369 -17.473  1.00  0.120          O  
ATOM   3416  CB  ALA A 213      53.630  22.981 -19.749  1.00  0.160          C  
ATOM   3417  H   ALA A 213      51.921  22.061 -18.073  1.00  0.160          H  
ATOM   3418  HA  ALA A 213      53.433  20.893 -20.197  1.00  0.130          H  
ATOM   3419 1HB  ALA A 213      54.454  23.126 -20.444  1.00  0.190          H  
ATOM   3420 2HB  ALA A 213      52.700  23.253 -20.234  1.00  0.190          H  
ATOM   3421 3HB  ALA A 213      53.778  23.609 -18.873  1.00  0.190          H  
ATOM   3422  N   LEU A 214      55.797  20.592 -19.447  1.00  0.130          N  
ATOM   3423  CA  LEU A 214      57.073  20.159 -18.899  1.00  0.140          C  
ATOM   3424  C   LEU A 214      57.776  21.274 -18.113  1.00  0.140          C  
ATOM   3425  O   LEU A 214      58.420  21.011 -17.093  1.00  0.140          O  
ATOM   3426  CB  LEU A 214      57.979  19.693 -20.034  1.00  0.190          C  
ATOM   3427  CG  LEU A 214      59.283  18.997 -19.632  1.00  0.190          C  
ATOM   3428  CD1 LEU A 214      58.947  17.654 -18.894  1.00  0.190          C  
ATOM   3429  CD2 LEU A 214      60.109  18.761 -20.870  1.00  0.190          C  
ATOM   3430  H   LEU A 214      55.590  20.426 -20.423  1.00  0.160          H  
ATOM   3431  HA  LEU A 214      56.881  19.345 -18.227  1.00  0.170          H  
ATOM   3432 1HB  LEU A 214      57.416  18.995 -20.655  1.00  0.230          H  
ATOM   3433 2HB  LEU A 214      58.244  20.559 -20.647  1.00  0.230          H  
ATOM   3434  HG  LEU A 214      59.849  19.629 -18.947  1.00  0.230          H  
ATOM   3435 1HD1 LEU A 214      59.860  17.140 -18.621  1.00  0.230          H  
ATOM   3436 2HD1 LEU A 214      58.377  17.827 -17.991  1.00  0.230          H  
ATOM   3437 3HD1 LEU A 214      58.380  17.013 -19.559  1.00  0.230          H  
ATOM   3438 1HD2 LEU A 214      61.044  18.269 -20.594  1.00  0.230          H  
ATOM   3439 2HD2 LEU A 214      59.553  18.137 -21.539  1.00  0.230          H  
ATOM   3440 3HD2 LEU A 214      60.331  19.711 -21.356  1.00  0.230          H  
ATOM   3441  N   GLU A 215      57.638  22.513 -18.587  1.00  0.130          N  
ATOM   3442  CA  GLU A 215      58.238  23.694 -17.977  1.00  0.130          C  
ATOM   3443  C   GLU A 215      57.686  24.016 -16.578  1.00  0.130          C  
ATOM   3444  O   GLU A 215      58.400  24.607 -15.748  1.00  0.140          O  
ATOM   3445  CB  GLU A 215      58.041  24.896 -18.899  1.00  0.180          C  
ATOM   3446  CG  GLU A 215      58.838  24.827 -20.207  1.00  0.180          C  
ATOM   3447  CD  GLU A 215      60.335  24.931 -20.023  1.00  0.180          C  
ATOM   3448  OE1 GLU A 215      60.771  25.896 -19.446  1.00  0.180          O  
ATOM   3449  OE2 GLU A 215      61.031  24.031 -20.424  1.00  0.180          O  
ATOM   3450  H   GLU A 215      57.109  22.643 -19.434  1.00  0.160          H  
ATOM   3451  HA  GLU A 215      59.308  23.507 -17.884  1.00  0.160          H  
ATOM   3452 1HB  GLU A 215      56.983  24.995 -19.146  1.00  0.220          H  
ATOM   3453 2HB  GLU A 215      58.340  25.801 -18.375  1.00  0.220          H  
ATOM   3454 1HG  GLU A 215      58.617  23.881 -20.702  1.00  0.220          H  
ATOM   3455 2HG  GLU A 215      58.503  25.630 -20.865  1.00  0.220          H  
ATOM   3456  N   SER A 216      56.407  23.706 -16.308  1.00  0.140          N  
ATOM   3457  CA  SER A 216      55.911  24.009 -14.979  1.00  0.140          C  
ATOM   3458  C   SER A 216      56.334  22.884 -14.056  1.00  0.130          C  
ATOM   3459  O   SER A 216      56.718  23.115 -12.907  1.00  0.130          O  
ATOM   3460  CB  SER A 216      54.409  24.143 -14.947  1.00  0.200          C  
ATOM   3461  OG  SER A 216      53.781  22.932 -15.216  1.00  0.200          O  
ATOM   3462  H   SER A 216      55.804  23.209 -16.963  1.00  0.170          H  
ATOM   3463  HA  SER A 216      56.340  24.940 -14.637  1.00  0.170          H  
ATOM   3464 1HB  SER A 216      54.125  24.478 -13.970  1.00  0.240          H  
ATOM   3465 2HB  SER A 216      54.088  24.898 -15.662  1.00  0.240          H  
ATOM   3466  HG  SER A 216      52.841  23.089 -15.063  1.00  0.240          H  
ATOM   3467  N   ILE A 217      56.437  21.674 -14.608  1.00  0.120          N  
ATOM   3468  CA  ILE A 217      56.819  20.514 -13.812  1.00  0.110          C  
ATOM   3469  C   ILE A 217      58.248  20.669 -13.313  1.00  0.110          C  
ATOM   3470  O   ILE A 217      58.544  20.391 -12.145  1.00  0.110          O  
ATOM   3471  CB  ILE A 217      56.731  19.224 -14.652  1.00  0.160          C  
ATOM   3472  CG1 ILE A 217      55.271  18.939 -14.998  1.00  0.160          C  
ATOM   3473  CG2 ILE A 217      57.338  18.041 -13.858  1.00  0.160          C  
ATOM   3474  CD1 ILE A 217      55.094  17.915 -16.083  1.00  0.160          C  
ATOM   3475  H   ILE A 217      56.122  21.561 -15.579  1.00  0.140          H  
ATOM   3476  HA  ILE A 217      56.151  20.433 -12.960  1.00  0.130          H  
ATOM   3477  HB  ILE A 217      57.277  19.349 -15.581  1.00  0.190          H  
ATOM   3478 1HG1 ILE A 217      54.761  18.585 -14.102  1.00  0.190          H  
ATOM   3479 2HG1 ILE A 217      54.794  19.860 -15.326  1.00  0.190          H  
ATOM   3480 1HG2 ILE A 217      57.286  17.150 -14.433  1.00  0.190          H  
ATOM   3481 2HG2 ILE A 217      58.381  18.229 -13.625  1.00  0.190          H  
ATOM   3482 3HG2 ILE A 217      56.785  17.904 -12.924  1.00  0.190          H  
ATOM   3483 1HD1 ILE A 217      54.033  17.764 -16.277  1.00  0.190          H  
ATOM   3484 2HD1 ILE A 217      55.551  18.258 -16.975  1.00  0.190          H  
ATOM   3485 3HD1 ILE A 217      55.534  16.987 -15.806  1.00  0.190          H  
ATOM   3486  N   HIS A 218      59.147  21.026 -14.230  1.00  0.120          N  
ATOM   3487  CA  HIS A 218      60.555  21.192 -13.921  1.00  0.120          C  
ATOM   3488  C   HIS A 218      60.967  22.497 -13.248  1.00  0.120          C  
ATOM   3489  O   HIS A 218      61.839  22.476 -12.376  1.00  0.120          O  
ATOM   3490  CB  HIS A 218      61.394  21.041 -15.188  1.00  0.170          C  
ATOM   3491  CG  HIS A 218      61.510  19.643 -15.701  1.00  0.170          C  
ATOM   3492  ND1 HIS A 218      61.986  19.356 -16.961  1.00  0.170          N  
ATOM   3493  CD2 HIS A 218      61.235  18.448 -15.120  1.00  0.170          C  
ATOM   3494  CE1 HIS A 218      62.009  18.045 -17.130  1.00  0.170          C  
ATOM   3495  NE2 HIS A 218      61.565  17.472 -16.023  1.00  0.170          N  
ATOM   3496  H   HIS A 218      58.834  21.173 -15.194  1.00  0.140          H  
ATOM   3497  HA  HIS A 218      60.846  20.395 -13.241  1.00  0.140          H  
ATOM   3498 1HB  HIS A 218      60.957  21.654 -15.979  1.00  0.200          H  
ATOM   3499 2HB  HIS A 218      62.395  21.420 -14.999  1.00  0.200          H  
ATOM   3500  HD1 HIS A 218      61.985  19.994 -17.734  1.00  0.200          H  
ATOM   3501  HD2 HIS A 218      60.849  18.170 -14.140  1.00  0.200          H  
ATOM   3502  HE1 HIS A 218      62.359  17.611 -18.074  1.00  0.200          H  
ATOM   3503  N   PHE A 219      60.394  23.639 -13.645  1.00  0.120          N  
ATOM   3504  CA  PHE A 219      60.898  24.899 -13.126  1.00  0.120          C  
ATOM   3505  C   PHE A 219      59.902  25.730 -12.328  1.00  0.130          C  
ATOM   3506  O   PHE A 219      60.279  26.769 -11.786  1.00  0.130          O  
ATOM   3507  CB  PHE A 219      61.376  25.731 -14.305  1.00  0.170          C  
ATOM   3508  CG  PHE A 219      62.314  24.963 -15.172  1.00  0.170          C  
ATOM   3509  CD1 PHE A 219      61.904  24.589 -16.438  1.00  0.170          C  
ATOM   3510  CD2 PHE A 219      63.565  24.563 -14.731  1.00  0.170          C  
ATOM   3511  CE1 PHE A 219      62.713  23.845 -17.252  1.00  0.170          C  
ATOM   3512  CE2 PHE A 219      64.382  23.812 -15.548  1.00  0.170          C  
ATOM   3513  CZ  PHE A 219      63.954  23.453 -16.812  1.00  0.170          C  
ATOM   3514  H   PHE A 219      59.661  23.684 -14.353  1.00  0.140          H  
ATOM   3515  HA  PHE A 219      61.743  24.684 -12.474  1.00  0.140          H  
ATOM   3516 1HB  PHE A 219      60.518  26.039 -14.907  1.00  0.200          H  
ATOM   3517 2HB  PHE A 219      61.879  26.628 -13.953  1.00  0.200          H  
ATOM   3518  HD1 PHE A 219      60.915  24.896 -16.794  1.00  0.200          H  
ATOM   3519  HD2 PHE A 219      63.897  24.838 -13.729  1.00  0.200          H  
ATOM   3520  HE1 PHE A 219      62.362  23.567 -18.255  1.00  0.200          H  
ATOM   3521  HE2 PHE A 219      65.364  23.498 -15.195  1.00  0.200          H  
ATOM   3522  HZ  PHE A 219      64.596  22.859 -17.459  1.00  0.200          H  
ATOM   3523  N   GLY A 220      58.622  25.336 -12.293  1.00  0.140          N  
ATOM   3524  CA  GLY A 220      57.621  26.168 -11.652  1.00  0.140          C  
ATOM   3525  C   GLY A 220      57.256  27.355 -12.546  1.00  0.140          C  
ATOM   3526  O   GLY A 220      56.877  28.420 -12.055  1.00  0.150          O  
ATOM   3527  H   GLY A 220      58.293  24.458 -12.689  1.00  0.170          H  
ATOM   3528 1HA  GLY A 220      56.729  25.568 -11.460  1.00  0.170          H  
ATOM   3529 2HA  GLY A 220      57.985  26.521 -10.687  1.00  0.170          H  
ATOM   3530  N   LYS A 221      57.436  27.219 -13.865  1.00  0.150          N  
ATOM   3531  CA  LYS A 221      57.123  28.323 -14.752  1.00  0.160          C  
ATOM   3532  C   LYS A 221      55.655  28.339 -15.140  1.00  0.130          C  
ATOM   3533  O   LYS A 221      55.149  27.381 -15.727  1.00  0.130          O  
ATOM   3534  CB  LYS A 221      57.973  28.253 -16.019  1.00  0.220          C  
ATOM   3535  CG  LYS A 221      57.745  29.415 -17.001  1.00  0.220          C  
ATOM   3536  CD  LYS A 221      58.664  29.313 -18.213  1.00  0.220          C  
ATOM   3537  CE  LYS A 221      58.395  30.430 -19.218  1.00  0.220          C  
ATOM   3538  NZ  LYS A 221      59.279  30.325 -20.408  1.00  0.220          N  
ATOM   3539  H   LYS A 221      57.743  26.335 -14.281  1.00  0.180          H  
ATOM   3540  HA  LYS A 221      57.342  29.256 -14.234  1.00  0.190          H  
ATOM   3541 1HB  LYS A 221      59.029  28.237 -15.748  1.00  0.260          H  
ATOM   3542 2HB  LYS A 221      57.759  27.321 -16.541  1.00  0.260          H  
ATOM   3543 1HG  LYS A 221      56.709  29.400 -17.352  1.00  0.260          H  
ATOM   3544 2HG  LYS A 221      57.922  30.362 -16.491  1.00  0.260          H  
ATOM   3545 1HD  LYS A 221      59.705  29.367 -17.892  1.00  0.260          H  
ATOM   3546 2HD  LYS A 221      58.509  28.351 -18.709  1.00  0.260          H  
ATOM   3547 1HE  LYS A 221      57.357  30.369 -19.551  1.00  0.260          H  
ATOM   3548 2HE  LYS A 221      58.557  31.396 -18.742  1.00  0.260          H  
ATOM   3549 1HZ  LYS A 221      59.060  31.072 -21.081  1.00  0.260          H  
ATOM   3550 2HZ  LYS A 221      60.244  30.388 -20.134  1.00  0.260          H  
ATOM   3551 3HZ  LYS A 221      59.117  29.442 -20.863  1.00  0.260          H  
ATOM   3552  N   TYR A 222      54.973  29.445 -14.844  1.00  0.170          N  
ATOM   3553  CA  TYR A 222      53.561  29.539 -15.179  1.00  0.160          C  
ATOM   3554  C   TYR A 222      53.270  30.693 -16.098  1.00  0.180          C  
ATOM   3555  O   TYR A 222      53.476  31.863 -15.759  1.00  0.230          O  
ATOM   3556  CB  TYR A 222      52.708  29.629 -13.921  1.00  0.230          C  
ATOM   3557  CG  TYR A 222      52.859  28.410 -13.136  1.00  0.230          C  
ATOM   3558  CD1 TYR A 222      53.779  28.365 -12.121  1.00  0.230          C  
ATOM   3559  CD2 TYR A 222      52.125  27.298 -13.469  1.00  0.230          C  
ATOM   3560  CE1 TYR A 222      53.966  27.209 -11.440  1.00  0.230          C  
ATOM   3561  CE2 TYR A 222      52.312  26.152 -12.788  1.00  0.230          C  
ATOM   3562  CZ  TYR A 222      53.239  26.108 -11.777  1.00  0.230          C  
ATOM   3563  OH  TYR A 222      53.463  24.969 -11.121  1.00  0.230          O  
ATOM   3564  H   TYR A 222      55.436  30.203 -14.363  1.00  0.200          H  
ATOM   3565  HA  TYR A 222      53.273  28.634 -15.712  1.00  0.190          H  
ATOM   3566 1HB  TYR A 222      53.012  30.482 -13.314  1.00  0.270          H  
ATOM   3567 2HB  TYR A 222      51.662  29.752 -14.183  1.00  0.270          H  
ATOM   3568  HD1 TYR A 222      54.369  29.245 -11.870  1.00  0.270          H  
ATOM   3569  HD2 TYR A 222      51.406  27.335 -14.288  1.00  0.270          H  
ATOM   3570  HE1 TYR A 222      54.706  27.159 -10.636  1.00  0.270          H  
ATOM   3571  HE2 TYR A 222      51.742  25.262 -13.055  1.00  0.270          H  
ATOM   3572  HH  TYR A 222      52.951  24.259 -11.545  1.00  0.270          H  
ATOM   3573  N   THR A 223      52.785  30.334 -17.265  1.00  0.150          N  
ATOM   3574  CA  THR A 223      52.434  31.268 -18.313  1.00  0.210          C  
ATOM   3575  C   THR A 223      51.169  30.888 -19.052  1.00  0.120          C  
ATOM   3576  O   THR A 223      50.538  29.864 -18.777  1.00  0.090          O  
ATOM   3577  CB  THR A 223      53.602  31.465 -19.292  1.00  0.270          C  
ATOM   3578  OG1 THR A 223      53.268  32.540 -20.193  1.00  0.270          O  
ATOM   3579  CG2 THR A 223      53.944  30.179 -20.046  1.00  0.270          C  
ATOM   3580  H   THR A 223      52.675  29.335 -17.433  1.00  0.180          H  
ATOM   3581  HA  THR A 223      52.254  32.238 -17.851  1.00  0.250          H  
ATOM   3582  HB  THR A 223      54.482  31.767 -18.722  1.00  0.320          H  
ATOM   3583  HG1 THR A 223      54.073  32.784 -20.698  1.00  0.320          H  
ATOM   3584 1HG2 THR A 223      54.782  30.364 -20.708  1.00  0.320          H  
ATOM   3585 2HG2 THR A 223      54.215  29.404 -19.331  1.00  0.320          H  
ATOM   3586 3HG2 THR A 223      53.114  29.847 -20.616  1.00  0.320          H  
ATOM   3587  N   HIS A 224      50.849  31.658 -20.074  1.00  0.110          N  
ATOM   3588  CA  HIS A 224      49.599  31.440 -20.797  1.00  0.100          C  
ATOM   3589  C   HIS A 224      49.655  30.153 -21.590  1.00  0.110          C  
ATOM   3590  O   HIS A 224      48.659  29.444 -21.749  1.00  0.110          O  
ATOM   3591  CB  HIS A 224      49.326  32.614 -21.721  1.00  0.140          C  
ATOM   3592  CG  HIS A 224      49.064  33.842 -20.961  1.00  0.140          C  
ATOM   3593  ND1 HIS A 224      48.004  33.961 -20.110  1.00  0.140          N  
ATOM   3594  CD2 HIS A 224      49.725  35.018 -20.909  1.00  0.140          C  
ATOM   3595  CE1 HIS A 224      48.016  35.150 -19.568  1.00  0.140          C  
ATOM   3596  NE2 HIS A 224      49.053  35.817 -20.033  1.00  0.140          N  
ATOM   3597  H   HIS A 224      51.471  32.440 -20.290  1.00  0.130          H  
ATOM   3598  HA  HIS A 224      48.776  31.363 -20.086  1.00  0.120          H  
ATOM   3599 1HB  HIS A 224      50.180  32.780 -22.376  1.00  0.170          H  
ATOM   3600 2HB  HIS A 224      48.458  32.401 -22.349  1.00  0.170          H  
ATOM   3601  HD1 HIS A 224      47.416  33.211 -19.793  1.00  0.170          H  
ATOM   3602  HD2 HIS A 224      50.622  35.386 -21.409  1.00  0.170          H  
ATOM   3603  HE1 HIS A 224      47.246  35.422 -18.876  1.00  0.170          H  
ATOM   3604  N   GLN A 225      50.848  29.801 -21.996  1.00  0.150          N  
ATOM   3605  CA  GLN A 225      51.072  28.624 -22.785  1.00  0.160          C  
ATOM   3606  C   GLN A 225      51.097  27.372 -21.894  1.00  0.160          C  
ATOM   3607  O   GLN A 225      51.153  26.247 -22.410  1.00  0.220          O  
ATOM   3608  CB  GLN A 225      52.385  28.816 -23.530  1.00  0.220          C  
ATOM   3609  CG  GLN A 225      52.389  30.052 -24.436  1.00  0.220          C  
ATOM   3610  CD  GLN A 225      51.462  29.949 -25.601  1.00  0.220          C  
ATOM   3611  OE1 GLN A 225      50.247  30.179 -25.524  1.00  0.220          O  
ATOM   3612  NE2 GLN A 225      52.075  29.619 -26.712  1.00  0.220          N  
ATOM   3613  H   GLN A 225      51.627  30.423 -21.815  1.00  0.180          H  
ATOM   3614  HA  GLN A 225      50.263  28.529 -23.503  1.00  0.190          H  
ATOM   3615 1HB  GLN A 225      53.198  28.895 -22.822  1.00  0.260          H  
ATOM   3616 2HB  GLN A 225      52.582  27.961 -24.167  1.00  0.260          H  
ATOM   3617 1HG  GLN A 225      52.107  30.928 -23.861  1.00  0.260          H  
ATOM   3618 2HG  GLN A 225      53.387  30.187 -24.836  1.00  0.260          H  
ATOM   3619 1HE2 GLN A 225      51.585  29.507 -27.587  1.00  0.260          H  
ATOM   3620 2HE2 GLN A 225      53.083  29.464 -26.713  1.00  0.260          H  
ATOM   3621  N   SER A 226      51.073  27.560 -20.555  1.00  0.130          N  
ATOM   3622  CA  SER A 226      51.067  26.442 -19.621  1.00  0.130          C  
ATOM   3623  C   SER A 226      49.641  25.951 -19.670  1.00  0.100          C  
ATOM   3624  O   SER A 226      49.370  24.753 -19.785  1.00  0.100          O  
ATOM   3625  CB  SER A 226      51.381  26.887 -18.192  1.00  0.180          C  
ATOM   3626  OG  SER A 226      52.676  27.425 -18.065  1.00  0.180          O  
ATOM   3627  H   SER A 226      50.969  28.493 -20.159  1.00  0.160          H  
ATOM   3628  HA  SER A 226      51.744  25.656 -19.952  1.00  0.160          H  
ATOM   3629 1HB  SER A 226      50.648  27.618 -17.872  1.00  0.220          H  
ATOM   3630 2HB  SER A 226      51.281  26.034 -17.522  1.00  0.220          H  
ATOM   3631  HG  SER A 226      53.271  26.679 -17.904  1.00  0.220          H  
ATOM   3632  N   ASP A 227      48.729  26.929 -19.637  1.00  0.080          N  
ATOM   3633  CA  ASP A 227      47.303  26.656 -19.714  1.00  0.070          C  
ATOM   3634  C   ASP A 227      46.922  26.008 -21.039  1.00  0.070          C  
ATOM   3635  O   ASP A 227      46.026  25.163 -21.081  1.00  0.060          O  
ATOM   3636  CB  ASP A 227      46.501  27.912 -19.495  1.00  0.100          C  
ATOM   3637  CG  ASP A 227      46.452  28.386 -18.057  1.00  0.100          C  
ATOM   3638  OD1 ASP A 227      46.822  27.654 -17.151  1.00  0.100          O  
ATOM   3639  OD2 ASP A 227      46.018  29.493 -17.857  1.00  0.100          O  
ATOM   3640  H   ASP A 227      49.076  27.884 -19.486  1.00  0.100          H  
ATOM   3641  HA  ASP A 227      47.052  25.957 -18.917  1.00  0.080          H  
ATOM   3642 1HB  ASP A 227      46.937  28.710 -20.087  1.00  0.120          H  
ATOM   3643 2HB  ASP A 227      45.523  27.749 -19.856  1.00  0.120          H  
ATOM   3644  N   VAL A 228      47.600  26.396 -22.119  1.00  0.100          N  
ATOM   3645  CA  VAL A 228      47.351  25.789 -23.426  1.00  0.100          C  
ATOM   3646  C   VAL A 228      47.658  24.298 -23.379  1.00  0.080          C  
ATOM   3647  O   VAL A 228      46.850  23.477 -23.820  1.00  0.080          O  
ATOM   3648  CB  VAL A 228      48.186  26.483 -24.498  1.00  0.140          C  
ATOM   3649  CG1 VAL A 228      48.136  25.715 -25.802  1.00  0.140          C  
ATOM   3650  CG2 VAL A 228      47.630  27.894 -24.684  1.00  0.140          C  
ATOM   3651  H   VAL A 228      48.268  27.165 -22.011  1.00  0.120          H  
ATOM   3652  HA  VAL A 228      46.301  25.922 -23.680  1.00  0.120          H  
ATOM   3653  HB  VAL A 228      49.218  26.529 -24.182  1.00  0.170          H  
ATOM   3654 1HG1 VAL A 228      48.721  26.234 -26.544  1.00  0.170          H  
ATOM   3655 2HG1 VAL A 228      48.542  24.721 -25.662  1.00  0.170          H  
ATOM   3656 3HG1 VAL A 228      47.131  25.638 -26.130  1.00  0.170          H  
ATOM   3657 1HG2 VAL A 228      48.216  28.423 -25.411  1.00  0.170          H  
ATOM   3658 2HG2 VAL A 228      46.593  27.846 -25.019  1.00  0.170          H  
ATOM   3659 3HG2 VAL A 228      47.673  28.434 -23.752  1.00  0.170          H  
ATOM   3660  N   TRP A 229      48.795  23.940 -22.797  1.00  0.080          N  
ATOM   3661  CA  TRP A 229      49.141  22.529 -22.652  1.00  0.080          C  
ATOM   3662  C   TRP A 229      47.991  21.773 -21.979  1.00  0.090          C  
ATOM   3663  O   TRP A 229      47.542  20.718 -22.464  1.00  0.090          O  
ATOM   3664  CB  TRP A 229      50.368  22.359 -21.774  1.00  0.110          C  
ATOM   3665  CG  TRP A 229      50.854  20.974 -21.722  1.00  0.110          C  
ATOM   3666  CD1 TRP A 229      50.373  19.933 -20.983  1.00  0.110          C  
ATOM   3667  CD2 TRP A 229      51.989  20.477 -22.417  1.00  0.110          C  
ATOM   3668  NE1 TRP A 229      51.124  18.825 -21.207  1.00  0.110          N  
ATOM   3669  CE2 TRP A 229      52.122  19.143 -22.082  1.00  0.110          C  
ATOM   3670  CE3 TRP A 229      52.903  21.050 -23.273  1.00  0.110          C  
ATOM   3671  CZ2 TRP A 229      53.133  18.376 -22.592  1.00  0.110          C  
ATOM   3672  CZ3 TRP A 229      53.910  20.283 -23.768  1.00  0.110          C  
ATOM   3673  CH2 TRP A 229      54.021  18.976 -23.442  1.00  0.110          C  
ATOM   3674  H   TRP A 229      49.454  24.673 -22.505  1.00  0.100          H  
ATOM   3675  HA  TRP A 229      49.320  22.103 -23.632  1.00  0.100          H  
ATOM   3676 1HB  TRP A 229      51.158  23.014 -22.132  1.00  0.130          H  
ATOM   3677 2HB  TRP A 229      50.137  22.654 -20.760  1.00  0.130          H  
ATOM   3678  HD1 TRP A 229      49.511  19.975 -20.313  1.00  0.130          H  
ATOM   3679  HE1 TRP A 229      50.963  17.921 -20.768  1.00  0.130          H  
ATOM   3680  HE3 TRP A 229      52.825  22.086 -23.540  1.00  0.130          H  
ATOM   3681  HZ2 TRP A 229      53.249  17.358 -22.349  1.00  0.130          H  
ATOM   3682  HZ3 TRP A 229      54.613  20.743 -24.432  1.00  0.130          H  
ATOM   3683  HH2 TRP A 229      54.833  18.388 -23.867  1.00  0.130          H  
ATOM   3684  N   SER A 230      47.544  22.319 -20.836  1.00  0.090          N  
ATOM   3685  CA  SER A 230      46.493  21.729 -20.026  1.00  0.090          C  
ATOM   3686  C   SER A 230      45.195  21.600 -20.827  1.00  0.100          C  
ATOM   3687  O   SER A 230      44.480  20.596 -20.690  1.00  0.100          O  
ATOM   3688  CB  SER A 230      46.268  22.582 -18.806  1.00  0.130          C  
ATOM   3689  OG  SER A 230      47.404  22.622 -18.003  1.00  0.130          O  
ATOM   3690  H   SER A 230      47.991  23.181 -20.497  1.00  0.110          H  
ATOM   3691  HA  SER A 230      46.816  20.738 -19.706  1.00  0.110          H  
ATOM   3692 1HB  SER A 230      46.002  23.584 -19.110  1.00  0.150          H  
ATOM   3693 2HB  SER A 230      45.450  22.183 -18.246  1.00  0.150          H  
ATOM   3694  HG  SER A 230      47.541  21.712 -17.666  1.00  0.150          H  
ATOM   3695  N   TYR A 231      44.883  22.609 -21.658  1.00  0.090          N  
ATOM   3696  CA  TYR A 231      43.721  22.603 -22.542  1.00  0.090          C  
ATOM   3697  C   TYR A 231      43.793  21.392 -23.453  1.00  0.100          C  
ATOM   3698  O   TYR A 231      42.852  20.614 -23.558  1.00  0.110          O  
ATOM   3699  CB  TYR A 231      43.638  23.881 -23.358  1.00  0.130          C  
ATOM   3700  CG  TYR A 231      42.530  23.927 -24.350  1.00  0.130          C  
ATOM   3701  CD1 TYR A 231      41.251  24.281 -23.965  1.00  0.130          C  
ATOM   3702  CD2 TYR A 231      42.802  23.631 -25.663  1.00  0.130          C  
ATOM   3703  CE1 TYR A 231      40.263  24.348 -24.907  1.00  0.130          C  
ATOM   3704  CE2 TYR A 231      41.818  23.696 -26.591  1.00  0.130          C  
ATOM   3705  CZ  TYR A 231      40.558  24.058 -26.222  1.00  0.130          C  
ATOM   3706  OH  TYR A 231      39.587  24.127 -27.158  1.00  0.130          O  
ATOM   3707  H   TYR A 231      45.478  23.445 -21.636  1.00  0.110          H  
ATOM   3708  HA  TYR A 231      42.822  22.522 -21.935  1.00  0.110          H  
ATOM   3709 1HB  TYR A 231      43.523  24.711 -22.682  1.00  0.150          H  
ATOM   3710 2HB  TYR A 231      44.553  24.040 -23.892  1.00  0.150          H  
ATOM   3711  HD1 TYR A 231      41.035  24.514 -22.929  1.00  0.150          H  
ATOM   3712  HD2 TYR A 231      43.807  23.352 -25.959  1.00  0.150          H  
ATOM   3713  HE1 TYR A 231      39.255  24.631 -24.629  1.00  0.150          H  
ATOM   3714  HE2 TYR A 231      42.041  23.466 -27.621  1.00  0.150          H  
ATOM   3715  HH  TYR A 231      38.764  24.461 -26.754  1.00  0.150          H  
ATOM   3716  N   GLY A 232      44.936  21.184 -24.099  1.00  0.100          N  
ATOM   3717  CA  GLY A 232      45.053  20.027 -24.984  1.00  0.110          C  
ATOM   3718  C   GLY A 232      44.647  18.739 -24.245  1.00  0.120          C  
ATOM   3719  O   GLY A 232      43.890  17.915 -24.775  1.00  0.120          O  
ATOM   3720  H   GLY A 232      45.691  21.873 -23.989  1.00  0.120          H  
ATOM   3721 1HA  GLY A 232      44.424  20.174 -25.858  1.00  0.130          H  
ATOM   3722 2HA  GLY A 232      46.082  19.937 -25.329  1.00  0.130          H  
ATOM   3723  N   VAL A 233      45.113  18.586 -22.995  1.00  0.120          N  
ATOM   3724  CA  VAL A 233      44.755  17.400 -22.212  1.00  0.130          C  
ATOM   3725  C   VAL A 233      43.246  17.410 -21.895  1.00  0.120          C  
ATOM   3726  O   VAL A 233      42.594  16.370 -22.002  1.00  0.130          O  
ATOM   3727  CB  VAL A 233      45.573  17.269 -20.913  1.00  0.180          C  
ATOM   3728  CG1 VAL A 233      45.050  16.042 -20.090  1.00  0.180          C  
ATOM   3729  CG2 VAL A 233      47.055  17.141 -21.255  1.00  0.180          C  
ATOM   3730  H   VAL A 233      45.758  19.306 -22.640  1.00  0.140          H  
ATOM   3731  HA  VAL A 233      44.965  16.519 -22.811  1.00  0.160          H  
ATOM   3732  HB  VAL A 233      45.425  18.158 -20.295  1.00  0.210          H  
ATOM   3733 1HG1 VAL A 233      45.626  15.950 -19.170  1.00  0.210          H  
ATOM   3734 2HG1 VAL A 233      43.999  16.161 -19.838  1.00  0.210          H  
ATOM   3735 3HG1 VAL A 233      45.172  15.134 -20.679  1.00  0.210          H  
ATOM   3736 1HG2 VAL A 233      47.637  17.051 -20.353  1.00  0.210          H  
ATOM   3737 2HG2 VAL A 233      47.218  16.258 -21.872  1.00  0.210          H  
ATOM   3738 3HG2 VAL A 233      47.382  18.026 -21.791  1.00  0.210          H  
ATOM   3739  N   THR A 234      42.708  18.576 -21.507  1.00  0.110          N  
ATOM   3740  CA  THR A 234      41.287  18.763 -21.183  1.00  0.100          C  
ATOM   3741  C   THR A 234      40.427  18.269 -22.341  1.00  0.100          C  
ATOM   3742  O   THR A 234      39.459  17.528 -22.152  1.00  0.110          O  
ATOM   3743  CB  THR A 234      40.989  20.269 -20.931  1.00  0.140          C  
ATOM   3744  OG1 THR A 234      41.768  20.728 -19.816  1.00  0.140          O  
ATOM   3745  CG2 THR A 234      39.504  20.539 -20.665  1.00  0.140          C  
ATOM   3746  H   THR A 234      43.334  19.372 -21.398  1.00  0.130          H  
ATOM   3747  HA  THR A 234      41.045  18.186 -20.290  1.00  0.120          H  
ATOM   3748  HB  THR A 234      41.259  20.831 -21.798  1.00  0.170          H  
ATOM   3749  HG1 THR A 234      42.727  20.645 -20.023  1.00  0.170          H  
ATOM   3750 1HG2 THR A 234      39.359  21.603 -20.501  1.00  0.170          H  
ATOM   3751 2HG2 THR A 234      38.904  20.219 -21.515  1.00  0.170          H  
ATOM   3752 3HG2 THR A 234      39.199  20.009 -19.809  1.00  0.170          H  
ATOM   3753  N   VAL A 235      40.783  18.668 -23.554  1.00  0.100          N  
ATOM   3754  CA  VAL A 235      40.027  18.245 -24.710  1.00  0.110          C  
ATOM   3755  C   VAL A 235      40.106  16.725 -24.841  1.00  0.120          C  
ATOM   3756  O   VAL A 235      39.082  16.081 -25.025  1.00  0.130          O  
ATOM   3757  CB  VAL A 235      40.511  18.956 -25.988  1.00  0.150          C  
ATOM   3758  CG1 VAL A 235      39.843  18.342 -27.222  1.00  0.150          C  
ATOM   3759  CG2 VAL A 235      40.169  20.464 -25.898  1.00  0.150          C  
ATOM   3760  H   VAL A 235      41.581  19.304 -23.640  1.00  0.120          H  
ATOM   3761  HA  VAL A 235      38.985  18.521 -24.559  1.00  0.130          H  
ATOM   3762  HB  VAL A 235      41.588  18.826 -26.077  1.00  0.180          H  
ATOM   3763 1HG1 VAL A 235      40.199  18.830 -28.104  1.00  0.180          H  
ATOM   3764 2HG1 VAL A 235      40.080  17.293 -27.293  1.00  0.180          H  
ATOM   3765 3HG1 VAL A 235      38.769  18.464 -27.144  1.00  0.180          H  
ATOM   3766 1HG2 VAL A 235      40.521  20.970 -26.794  1.00  0.180          H  
ATOM   3767 2HG2 VAL A 235      39.092  20.595 -25.809  1.00  0.180          H  
ATOM   3768 3HG2 VAL A 235      40.659  20.896 -25.024  1.00  0.180          H  
ATOM   3769  N   TRP A 236      41.288  16.129 -24.684  1.00  0.120          N  
ATOM   3770  CA  TRP A 236      41.432  14.672 -24.787  1.00  0.140          C  
ATOM   3771  C   TRP A 236      40.487  13.967 -23.799  1.00  0.140          C  
ATOM   3772  O   TRP A 236      39.777  13.009 -24.142  1.00  0.150          O  
ATOM   3773  CB  TRP A 236      42.881  14.279 -24.505  1.00  0.190          C  
ATOM   3774  CG  TRP A 236      43.189  12.871 -24.692  1.00  0.190          C  
ATOM   3775  CD1 TRP A 236      43.629  12.303 -25.832  1.00  0.190          C  
ATOM   3776  CD2 TRP A 236      43.107  11.816 -23.724  1.00  0.190          C  
ATOM   3777  NE1 TRP A 236      43.833  10.981 -25.649  1.00  0.190          N  
ATOM   3778  CE2 TRP A 236      43.525  10.660 -24.359  1.00  0.190          C  
ATOM   3779  CE3 TRP A 236      42.726  11.763 -22.394  1.00  0.190          C  
ATOM   3780  CZ2 TRP A 236      43.583   9.451 -23.702  1.00  0.190          C  
ATOM   3781  CZ3 TRP A 236      42.764  10.576 -21.755  1.00  0.190          C  
ATOM   3782  CH2 TRP A 236      43.185   9.440 -22.376  1.00  0.190          C  
ATOM   3783  H   TRP A 236      42.118  16.721 -24.558  1.00  0.140          H  
ATOM   3784  HA  TRP A 236      41.171  14.367 -25.798  1.00  0.170          H  
ATOM   3785 1HB  TRP A 236      43.535  14.857 -25.140  1.00  0.230          H  
ATOM   3786 2HB  TRP A 236      43.134  14.531 -23.487  1.00  0.230          H  
ATOM   3787  HD1 TRP A 236      43.801  12.832 -26.762  1.00  0.230          H  
ATOM   3788  HE1 TRP A 236      44.183  10.340 -26.392  1.00  0.230          H  
ATOM   3789  HE3 TRP A 236      42.395  12.652 -21.872  1.00  0.230          H  
ATOM   3790  HZ2 TRP A 236      43.912   8.536 -24.194  1.00  0.230          H  
ATOM   3791  HZ3 TRP A 236      42.449  10.560 -20.729  1.00  0.230          H  
ATOM   3792  HH2 TRP A 236      43.203   8.506 -21.813  1.00  0.230          H  
ATOM   3793  N   GLU A 237      40.442  14.451 -22.562  1.00  0.140          N  
ATOM   3794  CA  GLU A 237      39.553  13.846 -21.575  1.00  0.150          C  
ATOM   3795  C   GLU A 237      38.092  13.904 -22.038  1.00  0.150          C  
ATOM   3796  O   GLU A 237      37.309  12.975 -21.794  1.00  0.180          O  
ATOM   3797  CB  GLU A 237      39.631  14.573 -20.236  1.00  0.210          C  
ATOM   3798  CG  GLU A 237      40.861  14.392 -19.362  1.00  0.210          C  
ATOM   3799  CD  GLU A 237      40.782  15.352 -18.172  1.00  0.210          C  
ATOM   3800  OE1 GLU A 237      41.029  16.526 -18.385  1.00  0.210          O  
ATOM   3801  OE2 GLU A 237      40.505  14.936 -17.059  1.00  0.210          O  
ATOM   3802  H   GLU A 237      41.066  15.228 -22.310  1.00  0.170          H  
ATOM   3803  HA  GLU A 237      39.840  12.801 -21.438  1.00  0.180          H  
ATOM   3804 1HB  GLU A 237      39.567  15.627 -20.437  1.00  0.250          H  
ATOM   3805 2HB  GLU A 237      38.776  14.302 -19.657  1.00  0.250          H  
ATOM   3806 1HG  GLU A 237      40.897  13.365 -18.999  1.00  0.250          H  
ATOM   3807 2HG  GLU A 237      41.761  14.588 -19.944  1.00  0.250          H  
ATOM   3808  N   LEU A 238      37.713  14.985 -22.721  1.00  0.140          N  
ATOM   3809  CA  LEU A 238      36.340  15.118 -23.172  1.00  0.140          C  
ATOM   3810  C   LEU A 238      36.054  14.279 -24.424  1.00  0.150          C  
ATOM   3811  O   LEU A 238      35.037  13.591 -24.494  1.00  0.180          O  
ATOM   3812  CB  LEU A 238      36.057  16.594 -23.474  1.00  0.200          C  
ATOM   3813  CG  LEU A 238      36.154  17.573 -22.265  1.00  0.200          C  
ATOM   3814  CD1 LEU A 238      35.977  19.007 -22.778  1.00  0.200          C  
ATOM   3815  CD2 LEU A 238      35.142  17.211 -21.237  1.00  0.200          C  
ATOM   3816  H   LEU A 238      38.389  15.743 -22.882  1.00  0.170          H  
ATOM   3817  HA  LEU A 238      35.690  14.763 -22.393  1.00  0.170          H  
ATOM   3818 1HB  LEU A 238      36.769  16.931 -24.229  1.00  0.240          H  
ATOM   3819 2HB  LEU A 238      35.054  16.674 -23.893  1.00  0.240          H  
ATOM   3820  HG  LEU A 238      37.125  17.512 -21.815  1.00  0.240          H  
ATOM   3821 1HD1 LEU A 238      36.066  19.696 -21.945  1.00  0.240          H  
ATOM   3822 2HD1 LEU A 238      36.755  19.226 -23.509  1.00  0.240          H  
ATOM   3823 3HD1 LEU A 238      35.004  19.122 -23.245  1.00  0.240          H  
ATOM   3824 1HD2 LEU A 238      35.203  17.910 -20.403  1.00  0.240          H  
ATOM   3825 2HD2 LEU A 238      34.180  17.264 -21.714  1.00  0.240          H  
ATOM   3826 3HD2 LEU A 238      35.302  16.214 -20.857  1.00  0.240          H  
ATOM   3827  N   MET A 239      36.982  14.279 -25.380  1.00  0.140          N  
ATOM   3828  CA  MET A 239      36.833  13.578 -26.661  1.00  0.160          C  
ATOM   3829  C   MET A 239      36.841  12.062 -26.497  1.00  0.180          C  
ATOM   3830  O   MET A 239      36.239  11.333 -27.278  1.00  0.200          O  
ATOM   3831  CB  MET A 239      37.940  14.005 -27.612  1.00  0.220          C  
ATOM   3832  CG  MET A 239      37.894  15.469 -28.030  1.00  0.220          C  
ATOM   3833  SD  MET A 239      36.414  15.911 -28.847  1.00  0.220          S  
ATOM   3834  CE  MET A 239      36.547  17.686 -29.065  1.00  0.220          C  
ATOM   3835  H   MET A 239      37.812  14.846 -25.228  1.00  0.170          H  
ATOM   3836  HA  MET A 239      35.872  13.849 -27.091  1.00  0.190          H  
ATOM   3837 1HB  MET A 239      38.900  13.843 -27.120  1.00  0.260          H  
ATOM   3838 2HB  MET A 239      37.911  13.383 -28.502  1.00  0.260          H  
ATOM   3839 1HG  MET A 239      37.974  16.083 -27.155  1.00  0.260          H  
ATOM   3840 2HG  MET A 239      38.736  15.685 -28.686  1.00  0.260          H  
ATOM   3841 1HE  MET A 239      35.667  18.059 -29.588  1.00  0.260          H  
ATOM   3842 2HE  MET A 239      36.612  18.174 -28.094  1.00  0.260          H  
ATOM   3843 3HE  MET A 239      37.430  17.906 -29.643  1.00  0.260          H  
ATOM   3844  N   THR A 240      37.509  11.581 -25.461  1.00  0.180          N  
ATOM   3845  CA  THR A 240      37.552  10.155 -25.161  1.00  0.200          C  
ATOM   3846  C   THR A 240      36.380   9.713 -24.292  1.00  0.210          C  
ATOM   3847  O   THR A 240      36.229   8.513 -24.017  1.00  0.240          O  
ATOM   3848  CB  THR A 240      38.814   9.770 -24.386  1.00  0.270          C  
ATOM   3849  OG1 THR A 240      38.856  10.534 -23.174  1.00  0.270          O  
ATOM   3850  CG2 THR A 240      40.079   9.937 -25.144  1.00  0.270          C  
ATOM   3851  H   THR A 240      38.077  12.223 -24.903  1.00  0.220          H  
ATOM   3852  HA  THR A 240      37.514   9.601 -26.098  1.00  0.240          H  
ATOM   3853  HB  THR A 240      38.727   8.723 -24.128  1.00  0.330          H  
ATOM   3854  HG1 THR A 240      39.127  11.465 -23.396  1.00  0.330          H  
ATOM   3855 1HG2 THR A 240      40.889   9.618 -24.521  1.00  0.330          H  
ATOM   3856 2HG2 THR A 240      40.042   9.325 -26.025  1.00  0.330          H  
ATOM   3857 3HG2 THR A 240      40.215  10.967 -25.416  1.00  0.330          H  
ATOM   3858  N   PHE A 241      35.548  10.676 -23.880  1.00  0.200          N  
ATOM   3859  CA  PHE A 241      34.421  10.492 -22.992  1.00  0.210          C  
ATOM   3860  C   PHE A 241      34.785  10.035 -21.589  1.00  0.180          C  
ATOM   3861  O   PHE A 241      34.184   9.096 -21.067  1.00  0.200          O  
ATOM   3862  CB  PHE A 241      33.403   9.518 -23.550  1.00  0.290          C  
ATOM   3863  CG  PHE A 241      32.876   9.849 -24.908  1.00  0.290          C  
ATOM   3864  CD1 PHE A 241      33.148   9.022 -25.978  1.00  0.290          C  
ATOM   3865  CD2 PHE A 241      32.098  10.984 -25.123  1.00  0.290          C  
ATOM   3866  CE1 PHE A 241      32.645   9.305 -27.222  1.00  0.290          C  
ATOM   3867  CE2 PHE A 241      31.600  11.258 -26.369  1.00  0.290          C  
ATOM   3868  CZ  PHE A 241      31.870  10.417 -27.408  1.00  0.290          C  
ATOM   3869  H   PHE A 241      35.690  11.631 -24.207  1.00  0.240          H  
ATOM   3870  HA  PHE A 241      33.935  11.459 -22.900  1.00  0.250          H  
ATOM   3871 1HB  PHE A 241      33.808   8.510 -23.565  1.00  0.350          H  
ATOM   3872 2HB  PHE A 241      32.573   9.515 -22.869  1.00  0.350          H  
ATOM   3873  HD1 PHE A 241      33.765   8.135 -25.820  1.00  0.350          H  
ATOM   3874  HD2 PHE A 241      31.872  11.648 -24.294  1.00  0.350          H  
ATOM   3875  HE1 PHE A 241      32.860   8.646 -28.058  1.00  0.350          H  
ATOM   3876  HE2 PHE A 241      30.980  12.143 -26.531  1.00  0.350          H  
ATOM   3877  HZ  PHE A 241      31.475  10.638 -28.379  1.00  0.350          H  
ATOM   3878  N   GLY A 242      35.768  10.682 -20.962  1.00  0.140          N  
ATOM   3879  CA  GLY A 242      36.091  10.343 -19.586  1.00  0.110          C  
ATOM   3880  C   GLY A 242      37.301   9.444 -19.339  1.00  0.150          C  
ATOM   3881  O   GLY A 242      37.458   8.939 -18.214  1.00  0.180          O  
ATOM   3882  H   GLY A 242      36.281  11.446 -21.414  1.00  0.170          H  
ATOM   3883 1HA  GLY A 242      36.234  11.265 -19.050  1.00  0.130          H  
ATOM   3884 2HA  GLY A 242      35.221   9.879 -19.137  1.00  0.130          H  
ATOM   3885  N   ALA A 243      38.129   9.192 -20.363  1.00  0.170          N  
ATOM   3886  CA  ALA A 243      39.309   8.359 -20.165  1.00  0.200          C  
ATOM   3887  C   ALA A 243      40.305   9.079 -19.276  1.00  0.200          C  
ATOM   3888  O   ALA A 243      40.423  10.304 -19.344  1.00  0.170          O  
ATOM   3889  CB  ALA A 243      39.966   8.011 -21.483  1.00  0.270          C  
ATOM   3890  H   ALA A 243      37.991   9.625 -21.278  1.00  0.200          H  
ATOM   3891  HA  ALA A 243      38.999   7.441 -19.665  1.00  0.240          H  
ATOM   3892 1HB  ALA A 243      40.835   7.381 -21.296  1.00  0.320          H  
ATOM   3893 2HB  ALA A 243      39.258   7.481 -22.115  1.00  0.320          H  
ATOM   3894 3HB  ALA A 243      40.281   8.919 -21.968  1.00  0.320          H  
ATOM   3895  N   GLU A 244      41.052   8.337 -18.474  1.00  0.230          N  
ATOM   3896  CA  GLU A 244      42.094   8.970 -17.689  1.00  0.230          C  
ATOM   3897  C   GLU A 244      43.356   9.025 -18.569  1.00  0.280          C  
ATOM   3898  O   GLU A 244      43.599   8.062 -19.302  1.00  0.350          O  
ATOM   3899  CB  GLU A 244      42.356   8.171 -16.409  1.00  0.320          C  
ATOM   3900  CG  GLU A 244      41.156   8.070 -15.444  1.00  0.320          C  
ATOM   3901  CD  GLU A 244      40.768   9.377 -14.792  1.00  0.320          C  
ATOM   3902  OE1 GLU A 244      41.571  10.281 -14.777  1.00  0.320          O  
ATOM   3903  OE2 GLU A 244      39.670   9.472 -14.297  1.00  0.320          O  
ATOM   3904  H   GLU A 244      40.903   7.341 -18.418  1.00  0.280          H  
ATOM   3905  HA  GLU A 244      41.751   9.955 -17.397  1.00  0.280          H  
ATOM   3906 1HB  GLU A 244      42.628   7.158 -16.670  1.00  0.390          H  
ATOM   3907 2HB  GLU A 244      43.196   8.609 -15.872  1.00  0.390          H  
ATOM   3908 1HG  GLU A 244      40.298   7.697 -15.997  1.00  0.390          H  
ATOM   3909 2HG  GLU A 244      41.393   7.342 -14.665  1.00  0.390          H  
ATOM   3910  N   PRO A 245      44.090  10.157 -18.645  1.00  0.280          N  
ATOM   3911  CA  PRO A 245      45.354  10.299 -19.354  1.00  0.330          C  
ATOM   3912  C   PRO A 245      46.402   9.358 -18.785  1.00  0.230          C  
ATOM   3913  O   PRO A 245      46.412   9.135 -17.567  1.00  0.220          O  
ATOM   3914  CB  PRO A 245      45.716  11.775 -19.099  1.00  0.490          C  
ATOM   3915  CG  PRO A 245      44.416  12.461 -18.814  1.00  0.490          C  
ATOM   3916  CD  PRO A 245      43.587  11.434 -18.071  1.00  0.490          C  
ATOM   3917  HA  PRO A 245      45.205  10.104 -20.422  1.00  0.400          H  
ATOM   3918 1HB  PRO A 245      46.394  11.846 -18.266  1.00  0.590          H  
ATOM   3919 2HB  PRO A 245      46.239  12.195 -19.951  1.00  0.590          H  
ATOM   3920 1HG  PRO A 245      44.601  13.366 -18.219  1.00  0.590          H  
ATOM   3921 2HG  PRO A 245      43.936  12.798 -19.743  1.00  0.590          H  
ATOM   3922 1HD  PRO A 245      43.764  11.474 -16.985  1.00  0.590          H  
ATOM   3923 2HD  PRO A 245      42.540  11.633 -18.344  1.00  0.590          H  
ATOM   3924  N   TYR A 246      47.291   8.839 -19.644  1.00  0.150          N  
ATOM   3925  CA  TYR A 246      48.395   7.970 -19.233  1.00  0.050          C  
ATOM   3926  C   TYR A 246      47.969   6.966 -18.149  1.00  0.050          C  
ATOM   3927  O   TYR A 246      48.637   6.800 -17.118  1.00  0.120          O  
ATOM   3928  CB  TYR A 246      49.563   8.844 -18.752  1.00  0.110          C  
ATOM   3929  CG  TYR A 246      50.167   9.737 -19.789  1.00  0.110          C  
ATOM   3930  CD1 TYR A 246      49.880  11.099 -19.805  1.00  0.110          C  
ATOM   3931  CD2 TYR A 246      51.022   9.198 -20.724  1.00  0.110          C  
ATOM   3932  CE1 TYR A 246      50.447  11.904 -20.772  1.00  0.110          C  
ATOM   3933  CE2 TYR A 246      51.586  10.000 -21.687  1.00  0.110          C  
ATOM   3934  CZ  TYR A 246      51.304  11.339 -21.720  1.00  0.110          C  
ATOM   3935  OH  TYR A 246      51.868  12.121 -22.697  1.00  0.110          O  
ATOM   3936  H   TYR A 246      47.199   9.060 -20.627  1.00  0.180          H  
ATOM   3937  HA  TYR A 246      48.722   7.396 -20.100  1.00  0.060          H  
ATOM   3938 1HB  TYR A 246      49.216   9.474 -17.971  1.00  0.130          H  
ATOM   3939 2HB  TYR A 246      50.335   8.241 -18.360  1.00  0.130          H  
ATOM   3940  HD1 TYR A 246      49.204  11.529 -19.067  1.00  0.130          H  
ATOM   3941  HD2 TYR A 246      51.251   8.136 -20.706  1.00  0.130          H  
ATOM   3942  HE1 TYR A 246      50.222  12.969 -20.798  1.00  0.130          H  
ATOM   3943  HE2 TYR A 246      52.259   9.570 -22.432  1.00  0.130          H  
ATOM   3944  HH  TYR A 246      52.379  11.545 -23.319  1.00  0.130          H  
ATOM   3945  N   ALA A 247      46.874   6.247 -18.403  1.00  0.100          N  
ATOM   3946  CA  ALA A 247      46.289   5.337 -17.420  1.00  0.090          C  
ATOM   3947  C   ALA A 247      47.021   4.009 -17.339  1.00  0.170          C  
ATOM   3948  O   ALA A 247      46.475   2.958 -17.675  1.00  1.300          O  
ATOM   3949  CB  ALA A 247      44.838   5.100 -17.757  1.00  0.130          C  
ATOM   3950  H   ALA A 247      46.400   6.395 -19.282  1.00  0.120          H  
ATOM   3951  HA  ALA A 247      46.351   5.816 -16.442  1.00  0.110          H  
ATOM   3952 1HB  ALA A 247      44.382   4.455 -17.009  1.00  0.160          H  
ATOM   3953 2HB  ALA A 247      44.323   6.052 -17.782  1.00  0.160          H  
ATOM   3954 3HB  ALA A 247      44.769   4.627 -18.733  1.00  0.160          H  
ATOM   3955  N   GLY A 248      48.259   4.077 -16.884  1.00  0.900          N  
ATOM   3956  CA  GLY A 248      49.119   2.919 -16.754  1.00  0.810          C  
ATOM   3957  C   GLY A 248      50.457   3.383 -16.244  1.00  0.680          C  
ATOM   3958  O   GLY A 248      51.340   2.583 -15.929  1.00  0.790          O  
ATOM   3959  H   GLY A 248      48.609   5.009 -16.647  1.00  1.080          H  
ATOM   3960 1HA  GLY A 248      48.676   2.204 -16.059  1.00  0.970          H  
ATOM   3961 2HA  GLY A 248      49.233   2.428 -17.719  1.00  0.970          H  
ATOM   3962  N   LEU A 249      50.606   4.700 -16.209  1.00  0.470          N  
ATOM   3963  CA  LEU A 249      51.864   5.333 -15.835  1.00  0.380          C  
ATOM   3964  C   LEU A 249      51.818   5.992 -14.473  1.00  0.280          C  
ATOM   3965  O   LEU A 249      50.759   6.411 -13.997  1.00  0.280          O  
ATOM   3966  CB  LEU A 249      52.210   6.433 -16.842  1.00  0.570          C  
ATOM   3967  CG  LEU A 249      52.653   6.062 -18.305  1.00  0.570          C  
ATOM   3968  CD1 LEU A 249      53.870   5.145 -18.257  1.00  0.570          C  
ATOM   3969  CD2 LEU A 249      51.514   5.412 -19.122  1.00  0.570          C  
ATOM   3970  H   LEU A 249      49.809   5.286 -16.478  1.00  0.560          H  
ATOM   3971  HA  LEU A 249      52.648   4.580 -15.802  1.00  0.460          H  
ATOM   3972 1HB  LEU A 249      51.358   7.072 -16.898  1.00  0.680          H  
ATOM   3973 2HB  LEU A 249      53.027   7.018 -16.411  1.00  0.680          H  
ATOM   3974  HG  LEU A 249      52.929   6.973 -18.788  1.00  0.680          H  
ATOM   3975 1HD1 LEU A 249      54.204   4.931 -19.271  1.00  0.680          H  
ATOM   3976 2HD1 LEU A 249      54.678   5.634 -17.701  1.00  0.680          H  
ATOM   3977 3HD1 LEU A 249      53.619   4.205 -17.769  1.00  0.680          H  
ATOM   3978 1HD2 LEU A 249      51.871   5.220 -20.132  1.00  0.680          H  
ATOM   3979 2HD2 LEU A 249      51.211   4.478 -18.694  1.00  0.680          H  
ATOM   3980 3HD2 LEU A 249      50.672   6.070 -19.165  1.00  0.680          H  
ATOM   3981  N   ARG A 250      52.982   6.104 -13.841  1.00  0.250          N  
ATOM   3982  CA  ARG A 250      53.063   6.850 -12.594  1.00  0.210          C  
ATOM   3983  C   ARG A 250      53.222   8.331 -12.916  1.00  0.140          C  
ATOM   3984  O   ARG A 250      53.853   8.691 -13.914  1.00  0.100          O  
ATOM   3985  CB  ARG A 250      54.217   6.377 -11.719  1.00  0.310          C  
ATOM   3986  CG  ARG A 250      54.088   4.945 -11.186  1.00  0.310          C  
ATOM   3987  CD  ARG A 250      55.249   4.557 -10.316  1.00  0.310          C  
ATOM   3988  NE  ARG A 250      56.480   4.413 -11.078  1.00  0.310          N  
ATOM   3989  CZ  ARG A 250      57.730   4.359 -10.583  1.00  0.310          C  
ATOM   3990  NH1 ARG A 250      57.973   4.446  -9.287  1.00  0.310          N  
ATOM   3991  NH2 ARG A 250      58.711   4.212 -11.450  1.00  0.310          N  
ATOM   3992  H   ARG A 250      53.834   5.706 -14.269  1.00  0.300          H  
ATOM   3993  HA  ARG A 250      52.134   6.708 -12.039  1.00  0.250          H  
ATOM   3994 1HB  ARG A 250      55.135   6.433 -12.281  1.00  0.370          H  
ATOM   3995 2HB  ARG A 250      54.323   7.045 -10.867  1.00  0.370          H  
ATOM   3996 1HG  ARG A 250      53.168   4.847 -10.612  1.00  0.370          H  
ATOM   3997 2HG  ARG A 250      54.060   4.259 -12.037  1.00  0.370          H  
ATOM   3998 1HD  ARG A 250      55.399   5.327  -9.563  1.00  0.370          H  
ATOM   3999 2HD  ARG A 250      55.036   3.605  -9.829  1.00  0.370          H  
ATOM   4000  HE  ARG A 250      56.410   4.316 -12.100  1.00  0.370          H  
ATOM   4001 1HH1 ARG A 250      57.214   4.555  -8.633  1.00  0.370          H  
ATOM   4002 2HH1 ARG A 250      58.924   4.400  -8.947  1.00  0.370          H  
ATOM   4003 1HH2 ARG A 250      58.454   4.150 -12.450  1.00  0.370          H  
ATOM   4004 2HH2 ARG A 250      59.671   4.162 -11.150  1.00  0.370          H  
ATOM   4005  N   LEU A 251      52.765   9.208 -12.024  1.00  0.140          N  
ATOM   4006  CA  LEU A 251      52.918  10.638 -12.285  1.00  0.080          C  
ATOM   4007  C   LEU A 251      54.387  11.004 -12.432  1.00  0.080          C  
ATOM   4008  O   LEU A 251      54.739  11.851 -13.237  1.00  0.100          O  
ATOM   4009  CB  LEU A 251      52.304  11.466 -11.142  1.00  0.140          C  
ATOM   4010  CG  LEU A 251      50.767  11.441 -10.964  1.00  0.140          C  
ATOM   4011  CD1 LEU A 251      50.417  12.210  -9.680  1.00  0.140          C  
ATOM   4012  CD2 LEU A 251      50.078  12.082 -12.183  1.00  0.140          C  
ATOM   4013  H   LEU A 251      52.266   8.882 -11.207  1.00  0.170          H  
ATOM   4014  HA  LEU A 251      52.429  10.873 -13.228  1.00  0.100          H  
ATOM   4015 1HB  LEU A 251      52.756  11.152 -10.203  1.00  0.160          H  
ATOM   4016 2HB  LEU A 251      52.557  12.487 -11.303  1.00  0.160          H  
ATOM   4017  HG  LEU A 251      50.425  10.414 -10.855  1.00  0.160          H  
ATOM   4018 1HD1 LEU A 251      49.338  12.196  -9.529  1.00  0.160          H  
ATOM   4019 2HD1 LEU A 251      50.906  11.739  -8.822  1.00  0.160          H  
ATOM   4020 3HD1 LEU A 251      50.756  13.241  -9.763  1.00  0.160          H  
ATOM   4021 1HD2 LEU A 251      48.997  12.062 -12.042  1.00  0.160          H  
ATOM   4022 2HD2 LEU A 251      50.403  13.104 -12.292  1.00  0.160          H  
ATOM   4023 3HD2 LEU A 251      50.330  11.526 -13.062  1.00  0.160          H  
ATOM   4024  N   ALA A 252      55.243  10.338 -11.665  1.00  0.160          N  
ATOM   4025  CA  ALA A 252      56.693  10.527 -11.675  1.00  0.270          C  
ATOM   4026  C   ALA A 252      57.356  10.210 -13.032  1.00  0.220          C  
ATOM   4027  O   ALA A 252      58.451  10.694 -13.319  1.00  0.490          O  
ATOM   4028  CB  ALA A 252      57.318   9.642 -10.613  1.00  0.330          C  
ATOM   4029  H   ALA A 252      54.864   9.668 -11.015  1.00  0.190          H  
ATOM   4030  HA  ALA A 252      56.894  11.572 -11.442  1.00  0.320          H  
ATOM   4031 1HB  ALA A 252      58.395   9.810 -10.593  1.00  0.400          H  
ATOM   4032 2HB  ALA A 252      56.892   9.884  -9.642  1.00  0.400          H  
ATOM   4033 3HB  ALA A 252      57.118   8.597 -10.852  1.00  0.400          H  
ATOM   4034  N   GLU A 253      56.740   9.323 -13.820  1.00  0.050          N  
ATOM   4035  CA  GLU A 253      57.272   8.849 -15.101  1.00  0.090          C  
ATOM   4036  C   GLU A 253      56.854   9.740 -16.260  1.00  0.100          C  
ATOM   4037  O   GLU A 253      57.612   9.950 -17.224  1.00  0.140          O  
ATOM   4038  CB  GLU A 253      56.760   7.434 -15.351  1.00  0.110          C  
ATOM   4039  CG  GLU A 253      57.283   6.389 -14.380  1.00  0.110          C  
ATOM   4040  CD  GLU A 253      56.532   5.106 -14.481  1.00  0.110          C  
ATOM   4041  OE1 GLU A 253      55.505   5.108 -15.120  1.00  0.110          O  
ATOM   4042  OE2 GLU A 253      56.955   4.131 -13.905  1.00  0.110          O  
ATOM   4043  H   GLU A 253      55.815   8.994 -13.556  1.00  0.060          H  
ATOM   4044  HA  GLU A 253      58.360   8.842 -15.042  1.00  0.110          H  
ATOM   4045 1HB  GLU A 253      55.672   7.434 -15.290  1.00  0.130          H  
ATOM   4046 2HB  GLU A 253      57.028   7.122 -16.359  1.00  0.130          H  
ATOM   4047 1HG  GLU A 253      58.331   6.199 -14.604  1.00  0.130          H  
ATOM   4048 2HG  GLU A 253      57.224   6.773 -13.366  1.00  0.130          H  
ATOM   4049  N   VAL A 254      55.678  10.329 -16.115  1.00  0.100          N  
ATOM   4050  CA  VAL A 254      55.092  11.109 -17.178  1.00  0.140          C  
ATOM   4051  C   VAL A 254      55.943  12.276 -17.703  1.00  0.150          C  
ATOM   4052  O   VAL A 254      55.947  12.460 -18.911  1.00  0.150          O  
ATOM   4053  CB  VAL A 254      53.651  11.531 -16.809  1.00  0.180          C  
ATOM   4054  CG1 VAL A 254      53.108  12.544 -17.806  1.00  0.180          C  
ATOM   4055  CG2 VAL A 254      52.762  10.268 -16.845  1.00  0.180          C  
ATOM   4056  H   VAL A 254      55.137  10.112 -15.268  1.00  0.120          H  
ATOM   4057  HA  VAL A 254      54.962  10.432 -18.012  1.00  0.170          H  
ATOM   4058  HB  VAL A 254      53.632  11.965 -15.808  1.00  0.220          H  
ATOM   4059 1HG1 VAL A 254      52.101  12.790 -17.535  1.00  0.220          H  
ATOM   4060 2HG1 VAL A 254      53.708  13.447 -17.786  1.00  0.220          H  
ATOM   4061 3HG1 VAL A 254      53.120  12.119 -18.812  1.00  0.220          H  
ATOM   4062 1HG2 VAL A 254      51.743  10.524 -16.583  1.00  0.220          H  
ATOM   4063 2HG2 VAL A 254      52.780   9.837 -17.845  1.00  0.220          H  
ATOM   4064 3HG2 VAL A 254      53.137   9.540 -16.135  1.00  0.220          H  
ATOM   4065  N   PRO A 255      56.662  13.102 -16.915  1.00  0.150          N  
ATOM   4066  CA  PRO A 255      57.466  14.197 -17.430  1.00  0.150          C  
ATOM   4067  C   PRO A 255      58.531  13.714 -18.423  1.00  0.180          C  
ATOM   4068  O   PRO A 255      58.967  14.485 -19.279  1.00  0.170          O  
ATOM   4069  CB  PRO A 255      58.128  14.753 -16.168  1.00  0.220          C  
ATOM   4070  CG  PRO A 255      57.211  14.322 -15.054  1.00  0.220          C  
ATOM   4071  CD  PRO A 255      56.726  12.960 -15.480  1.00  0.220          C  
ATOM   4072  HA  PRO A 255      56.811  14.946 -17.892  1.00  0.180          H  
ATOM   4073 1HB  PRO A 255      59.144  14.340 -16.063  1.00  0.270          H  
ATOM   4074 2HB  PRO A 255      58.240  15.849 -16.251  1.00  0.270          H  
ATOM   4075 1HG  PRO A 255      57.760  14.287 -14.102  1.00  0.270          H  
ATOM   4076 2HG  PRO A 255      56.402  15.030 -14.923  1.00  0.270          H  
ATOM   4077 1HD  PRO A 255      57.478  12.222 -15.193  1.00  0.270          H  
ATOM   4078 2HD  PRO A 255      55.782  12.741 -15.080  1.00  0.270          H  
ATOM   4079  N   ASP A 256      58.940  12.434 -18.328  1.00  0.270          N  
ATOM   4080  CA  ASP A 256      59.945  11.887 -19.229  1.00  0.280          C  
ATOM   4081  C   ASP A 256      59.256  11.700 -20.560  1.00  0.240          C  
ATOM   4082  O   ASP A 256      59.777  12.062 -21.623  1.00  0.250          O  
ATOM   4083  CB  ASP A 256      60.498  10.557 -18.702  1.00  0.390          C  
ATOM   4084  CG  ASP A 256      61.735  10.084 -19.468  1.00  0.390          C  
ATOM   4085  OD1 ASP A 256      62.751  10.734 -19.376  1.00  0.390          O  
ATOM   4086  OD2 ASP A 256      61.674   9.094 -20.175  1.00  0.390          O  
ATOM   4087  H   ASP A 256      58.557  11.783 -17.640  1.00  0.320          H  
ATOM   4088  HA  ASP A 256      60.761  12.600 -19.344  1.00  0.340          H  
ATOM   4089 1HB  ASP A 256      60.748  10.659 -17.647  1.00  0.470          H  
ATOM   4090 2HB  ASP A 256      59.724   9.787 -18.776  1.00  0.470          H  
ATOM   4091  N   LEU A 257      58.069  11.112 -20.481  1.00  0.200          N  
ATOM   4092  CA  LEU A 257      57.265  10.861 -21.657  1.00  0.180          C  
ATOM   4093  C   LEU A 257      56.897  12.189 -22.307  1.00  0.190          C  
ATOM   4094  O   LEU A 257      56.846  12.299 -23.536  1.00  0.190          O  
ATOM   4095  CB  LEU A 257      55.990  10.101 -21.260  1.00  0.260          C  
ATOM   4096  CG  LEU A 257      56.186   8.662 -20.737  1.00  0.260          C  
ATOM   4097  CD1 LEU A 257      54.870   8.158 -20.238  1.00  0.260          C  
ATOM   4098  CD2 LEU A 257      56.723   7.740 -21.831  1.00  0.260          C  
ATOM   4099  H   LEU A 257      57.751  10.817 -19.550  1.00  0.240          H  
ATOM   4100  HA  LEU A 257      57.848  10.290 -22.372  1.00  0.220          H  
ATOM   4101 1HB  LEU A 257      55.492  10.660 -20.485  1.00  0.310          H  
ATOM   4102 2HB  LEU A 257      55.313  10.068 -22.106  1.00  0.310          H  
ATOM   4103  HG  LEU A 257      56.888   8.675 -19.899  1.00  0.310          H  
ATOM   4104 1HD1 LEU A 257      55.022   7.163 -19.856  1.00  0.310          H  
ATOM   4105 2HD1 LEU A 257      54.494   8.792 -19.452  1.00  0.310          H  
ATOM   4106 3HD1 LEU A 257      54.148   8.132 -21.052  1.00  0.310          H  
ATOM   4107 1HD2 LEU A 257      56.841   6.736 -21.426  1.00  0.310          H  
ATOM   4108 2HD2 LEU A 257      56.022   7.710 -22.662  1.00  0.310          H  
ATOM   4109 3HD2 LEU A 257      57.687   8.089 -22.185  1.00  0.310          H  
ATOM   4110  N   LEU A 258      56.651  13.227 -21.496  1.00  0.190          N  
ATOM   4111  CA  LEU A 258      56.257  14.481 -22.113  1.00  0.200          C  
ATOM   4112  C   LEU A 258      57.450  15.062 -22.881  1.00  0.180          C  
ATOM   4113  O   LEU A 258      57.302  15.462 -24.038  1.00  0.180          O  
ATOM   4114  CB  LEU A 258      55.805  15.517 -21.071  1.00  0.280          C  
ATOM   4115  CG  LEU A 258      54.568  15.155 -20.178  1.00  0.280          C  
ATOM   4116  CD1 LEU A 258      54.307  16.330 -19.227  1.00  0.280          C  
ATOM   4117  CD2 LEU A 258      53.352  14.705 -20.984  1.00  0.280          C  
ATOM   4118  H   LEU A 258      56.667  13.094 -20.483  1.00  0.230          H  
ATOM   4119  HA  LEU A 258      55.455  14.291 -22.823  1.00  0.240          H  
ATOM   4120 1HB  LEU A 258      56.636  15.687 -20.397  1.00  0.330          H  
ATOM   4121 2HB  LEU A 258      55.589  16.453 -21.581  1.00  0.330          H  
ATOM   4122  HG  LEU A 258      54.839  14.356 -19.567  1.00  0.330          H  
ATOM   4123 1HD1 LEU A 258      53.495  16.081 -18.533  1.00  0.330          H  
ATOM   4124 2HD1 LEU A 258      55.206  16.539 -18.662  1.00  0.330          H  
ATOM   4125 3HD1 LEU A 258      54.026  17.220 -19.791  1.00  0.330          H  
ATOM   4126 1HD2 LEU A 258      52.551  14.437 -20.295  1.00  0.330          H  
ATOM   4127 2HD2 LEU A 258      53.003  15.464 -21.626  1.00  0.330          H  
ATOM   4128 3HD2 LEU A 258      53.609  13.830 -21.578  1.00  0.330          H  
ATOM   4129  N   GLU A 259      58.655  15.036 -22.284  1.00  0.180          N  
ATOM   4130  CA  GLU A 259      59.849  15.588 -22.939  1.00  0.200          C  
ATOM   4131  C   GLU A 259      60.157  14.905 -24.258  1.00  0.200          C  
ATOM   4132  O   GLU A 259      60.570  15.548 -25.225  1.00  0.200          O  
ATOM   4133  CB  GLU A 259      61.086  15.513 -22.040  1.00  0.270          C  
ATOM   4134  CG  GLU A 259      62.326  16.216 -22.662  1.00  0.270          C  
ATOM   4135  CD  GLU A 259      63.519  16.310 -21.749  1.00  0.270          C  
ATOM   4136  OE1 GLU A 259      63.431  15.881 -20.630  1.00  0.270          O  
ATOM   4137  OE2 GLU A 259      64.523  16.823 -22.178  1.00  0.270          O  
ATOM   4138  H   GLU A 259      58.742  14.681 -21.325  1.00  0.220          H  
ATOM   4139  HA  GLU A 259      59.659  16.633 -23.163  1.00  0.240          H  
ATOM   4140 1HB  GLU A 259      60.866  15.940 -21.067  1.00  0.330          H  
ATOM   4141 2HB  GLU A 259      61.342  14.464 -21.875  1.00  0.330          H  
ATOM   4142 1HG  GLU A 259      62.629  15.662 -23.550  1.00  0.330          H  
ATOM   4143 2HG  GLU A 259      62.036  17.217 -22.983  1.00  0.330          H  
ATOM   4144  N   LYS A 260      59.941  13.592 -24.306  1.00  0.180          N  
ATOM   4145  CA  LYS A 260      60.225  12.802 -25.495  1.00  0.190          C  
ATOM   4146  C   LYS A 260      59.118  12.829 -26.546  1.00  0.180          C  
ATOM   4147  O   LYS A 260      59.253  12.200 -27.598  1.00  0.200          O  
ATOM   4148  CB  LYS A 260      60.508  11.347 -25.118  1.00  0.260          C  
ATOM   4149  CG  LYS A 260      61.796  11.131 -24.344  1.00  0.260          C  
ATOM   4150  CD  LYS A 260      62.041   9.641 -24.086  1.00  0.260          C  
ATOM   4151  CE  LYS A 260      63.432   9.385 -23.480  1.00  0.260          C  
ATOM   4152  NZ  LYS A 260      63.512   9.809 -22.072  1.00  0.260          N  
ATOM   4153  H   LYS A 260      59.634  13.121 -23.447  1.00  0.220          H  
ATOM   4154  HA  LYS A 260      61.121  13.213 -25.959  1.00  0.230          H  
ATOM   4155 1HB  LYS A 260      59.684  10.979 -24.495  1.00  0.310          H  
ATOM   4156 2HB  LYS A 260      60.537  10.734 -26.017  1.00  0.310          H  
ATOM   4157 1HG  LYS A 260      62.628  11.545 -24.912  1.00  0.310          H  
ATOM   4158 2HG  LYS A 260      61.727  11.659 -23.392  1.00  0.310          H  
ATOM   4159 1HD  LYS A 260      61.286   9.281 -23.375  1.00  0.310          H  
ATOM   4160 2HD  LYS A 260      61.940   9.081 -25.013  1.00  0.310          H  
ATOM   4161 1HE  LYS A 260      63.666   8.323 -23.542  1.00  0.310          H  
ATOM   4162 2HE  LYS A 260      64.173   9.942 -24.053  1.00  0.310          H  
ATOM   4163 1HZ  LYS A 260      64.423   9.639 -21.694  1.00  0.310          H  
ATOM   4164 2HZ  LYS A 260      63.298  10.794 -21.986  1.00  0.310          H  
ATOM   4165 3HZ  LYS A 260      62.830   9.282 -21.512  1.00  0.310          H  
ATOM   4166  N   GLY A 261      58.012  13.520 -26.274  1.00  0.160          N  
ATOM   4167  CA  GLY A 261      56.918  13.567 -27.225  1.00  0.150          C  
ATOM   4168  C   GLY A 261      55.994  12.347 -27.209  1.00  0.150          C  
ATOM   4169  O   GLY A 261      55.255  12.112 -28.176  1.00  0.150          O  
ATOM   4170  H   GLY A 261      57.934  14.063 -25.407  1.00  0.190          H  
ATOM   4171 1HA  GLY A 261      56.330  14.460 -27.016  1.00  0.180          H  
ATOM   4172 2HA  GLY A 261      57.329  13.692 -28.224  1.00  0.180          H  
ATOM   4173  N   GLU A 262      55.993  11.557 -26.131  1.00  0.150          N  
ATOM   4174  CA  GLU A 262      55.137  10.377 -26.059  1.00  0.190          C  
ATOM   4175  C   GLU A 262      53.769  10.856 -25.586  1.00  0.190          C  
ATOM   4176  O   GLU A 262      53.376  10.680 -24.429  1.00  0.200          O  
ATOM   4177  CB  GLU A 262      55.730   9.330 -25.116  1.00  0.250          C  
ATOM   4178  CG  GLU A 262      57.048   8.673 -25.580  1.00  0.250          C  
ATOM   4179  CD  GLU A 262      56.884   7.728 -26.742  1.00  0.250          C  
ATOM   4180  OE1 GLU A 262      55.766   7.455 -27.107  1.00  0.250          O  
ATOM   4181  OE2 GLU A 262      57.876   7.258 -27.247  1.00  0.250          O  
ATOM   4182  H   GLU A 262      56.548  11.780 -25.302  1.00  0.180          H  
ATOM   4183  HA  GLU A 262      55.031   9.941 -27.053  1.00  0.230          H  
ATOM   4184 1HB  GLU A 262      55.950   9.803 -24.191  1.00  0.300          H  
ATOM   4185 2HB  GLU A 262      54.998   8.545 -24.926  1.00  0.300          H  
ATOM   4186 1HG  GLU A 262      57.744   9.464 -25.870  1.00  0.300          H  
ATOM   4187 2HG  GLU A 262      57.488   8.136 -24.746  1.00  0.300          H  
ATOM   4188  N   ARG A 263      53.089  11.512 -26.508  1.00  0.200          N  
ATOM   4189  CA  ARG A 263      51.823  12.185 -26.302  1.00  0.190          C  
ATOM   4190  C   ARG A 263      50.660  11.229 -26.226  1.00  0.200          C  
ATOM   4191  O   ARG A 263      50.738  10.088 -26.683  1.00  0.200          O  
ATOM   4192  CB  ARG A 263      51.596  13.178 -27.424  1.00  0.270          C  
ATOM   4193  CG  ARG A 263      52.603  14.287 -27.424  1.00  0.270          C  
ATOM   4194  CD  ARG A 263      52.453  15.232 -28.521  1.00  0.270          C  
ATOM   4195  NE  ARG A 263      53.436  16.263 -28.383  1.00  0.270          N  
ATOM   4196  CZ  ARG A 263      54.652  16.286 -28.930  1.00  0.270          C  
ATOM   4197  NH1 ARG A 263      55.086  15.336 -29.743  1.00  0.270          N  
ATOM   4198  NH2 ARG A 263      55.407  17.294 -28.606  1.00  0.270          N  
ATOM   4199  H   ARG A 263      53.562  11.575 -27.413  1.00  0.240          H  
ATOM   4200  HA  ARG A 263      51.877  12.735 -25.363  1.00  0.230          H  
ATOM   4201 1HB  ARG A 263      51.657  12.669 -28.385  1.00  0.320          H  
ATOM   4202 2HB  ARG A 263      50.604  13.606 -27.341  1.00  0.320          H  
ATOM   4203 1HG  ARG A 263      52.504  14.846 -26.496  1.00  0.320          H  
ATOM   4204 2HG  ARG A 263      53.596  13.880 -27.476  1.00  0.320          H  
ATOM   4205 1HD  ARG A 263      52.587  14.733 -29.476  1.00  0.320          H  
ATOM   4206 2HD  ARG A 263      51.486  15.689 -28.497  1.00  0.320          H  
ATOM   4207  HE  ARG A 263      53.223  17.048 -27.751  1.00  0.320          H  
ATOM   4208 1HH1 ARG A 263      54.496  14.549 -29.970  1.00  0.320          H  
ATOM   4209 2HH1 ARG A 263      56.017  15.390 -30.131  1.00  0.320          H  
ATOM   4210 1HH2 ARG A 263      54.999  17.981 -27.945  1.00  0.320          H  
ATOM   4211 2HH2 ARG A 263      56.339  17.385 -28.971  1.00  0.320          H  
ATOM   4212  N   LEU A 264      49.570  11.712 -25.658  1.00  0.190          N  
ATOM   4213  CA  LEU A 264      48.355  10.936 -25.575  1.00  0.190          C  
ATOM   4214  C   LEU A 264      47.882  10.586 -26.983  1.00  0.190          C  
ATOM   4215  O   LEU A 264      47.864  11.443 -27.874  1.00  0.190          O  
ATOM   4216  CB  LEU A 264      47.300  11.764 -24.835  1.00  0.270          C  
ATOM   4217  CG  LEU A 264      47.575  12.077 -23.340  1.00  0.270          C  
ATOM   4218  CD1 LEU A 264      46.578  13.129 -22.848  1.00  0.270          C  
ATOM   4219  CD2 LEU A 264      47.419  10.805 -22.511  1.00  0.270          C  
ATOM   4220  H   LEU A 264      49.590  12.643 -25.269  1.00  0.230          H  
ATOM   4221  HA  LEU A 264      48.562  10.012 -25.043  1.00  0.230          H  
ATOM   4222 1HB  LEU A 264      47.179  12.690 -25.346  1.00  0.320          H  
ATOM   4223 2HB  LEU A 264      46.369  11.230 -24.886  1.00  0.320          H  
ATOM   4224  HG  LEU A 264      48.583  12.474 -23.226  1.00  0.320          H  
ATOM   4225 1HD1 LEU A 264      46.775  13.363 -21.810  1.00  0.320          H  
ATOM   4226 2HD1 LEU A 264      46.686  14.030 -23.435  1.00  0.320          H  
ATOM   4227 3HD1 LEU A 264      45.579  12.757 -22.946  1.00  0.320          H  
ATOM   4228 1HD2 LEU A 264      47.603  11.046 -21.481  1.00  0.320          H  
ATOM   4229 2HD2 LEU A 264      46.404  10.422 -22.624  1.00  0.320          H  
ATOM   4230 3HD2 LEU A 264      48.131  10.054 -22.833  1.00  0.320          H  
ATOM   4231  N   ALA A 265      47.506   9.319 -27.165  1.00  0.190          N  
ATOM   4232  CA  ALA A 265      47.000   8.782 -28.429  1.00  0.190          C  
ATOM   4233  C   ALA A 265      45.686   9.423 -28.809  1.00  0.180          C  
ATOM   4234  O   ALA A 265      44.878   9.776 -27.942  1.00  0.170          O  
ATOM   4235  CB  ALA A 265      46.813   7.280 -28.340  1.00  0.270          C  
ATOM   4236  H   ALA A 265      47.582   8.692 -26.376  1.00  0.230          H  
ATOM   4237  HA  ALA A 265      47.726   9.011 -29.212  1.00  0.230          H  
ATOM   4238 1HB  ALA A 265      46.453   6.906 -29.302  1.00  0.320          H  
ATOM   4239 2HB  ALA A 265      47.765   6.808 -28.098  1.00  0.320          H  
ATOM   4240 3HB  ALA A 265      46.084   7.051 -27.567  1.00  0.320          H  
ATOM   4241  N   GLN A 266      45.434   9.523 -30.103  1.00  0.190          N  
ATOM   4242  CA  GLN A 266      44.180  10.084 -30.542  1.00  0.180          C  
ATOM   4243  C   GLN A 266      42.986   9.327 -29.956  1.00  0.170          C  
ATOM   4244  O   GLN A 266      42.993   8.095 -29.932  1.00  0.170          O  
ATOM   4245  CB  GLN A 266      44.117  10.113 -32.084  1.00  0.260          C  
ATOM   4246  CG  GLN A 266      44.269   8.768 -32.808  1.00  0.260          C  
ATOM   4247  CD  GLN A 266      45.741   8.456 -33.131  1.00  0.260          C  
ATOM   4248  OE1 GLN A 266      46.633   8.820 -32.353  1.00  0.260          O  
ATOM   4249  NE2 GLN A 266      45.991   7.795 -34.266  1.00  0.260          N  
ATOM   4250  H   GLN A 266      46.136   9.236 -30.787  1.00  0.230          H  
ATOM   4251  HA  GLN A 266      44.168  11.096 -30.215  1.00  0.220          H  
ATOM   4252 1HB  GLN A 266      43.168  10.556 -32.397  1.00  0.310          H  
ATOM   4253 2HB  GLN A 266      44.907  10.739 -32.463  1.00  0.310          H  
ATOM   4254 1HG  GLN A 266      43.879   7.961 -32.195  1.00  0.310          H  
ATOM   4255 2HG  GLN A 266      43.715   8.820 -33.743  1.00  0.310          H  
ATOM   4256 1HE2 GLN A 266      46.936   7.569 -34.523  1.00  0.310          H  
ATOM   4257 2HE2 GLN A 266      45.238   7.520 -34.867  1.00  0.310          H  
ATOM   4258  N   PRO A 267      41.933  10.038 -29.493  1.00  0.150          N  
ATOM   4259  CA  PRO A 267      40.697   9.475 -28.993  1.00  0.140          C  
ATOM   4260  C   PRO A 267      40.080   8.628 -30.075  1.00  0.170          C  
ATOM   4261  O   PRO A 267      40.231   8.925 -31.263  1.00  0.190          O  
ATOM   4262  CB  PRO A 267      39.841  10.713 -28.696  1.00  0.210          C  
ATOM   4263  CG  PRO A 267      40.849  11.792 -28.404  1.00  0.210          C  
ATOM   4264  CD  PRO A 267      42.022  11.504 -29.315  1.00  0.210          C  
ATOM   4265  HA  PRO A 267      40.900   8.880 -28.099  1.00  0.170          H  
ATOM   4266 1HB  PRO A 267      39.199  10.935 -29.550  1.00  0.250          H  
ATOM   4267 2HB  PRO A 267      39.163  10.512 -27.860  1.00  0.250          H  
ATOM   4268 1HG  PRO A 267      40.414  12.772 -28.579  1.00  0.250          H  
ATOM   4269 2HG  PRO A 267      41.132  11.773 -27.351  1.00  0.250          H  
ATOM   4270 1HD  PRO A 267      41.941  12.036 -30.272  1.00  0.250          H  
ATOM   4271 2HD  PRO A 267      42.911  11.783 -28.734  1.00  0.250          H  
ATOM   4272  N   GLN A 268      39.382   7.583 -29.642  1.00  0.180          N  
ATOM   4273  CA  GLN A 268      38.706   6.601 -30.485  1.00  0.240          C  
ATOM   4274  C   GLN A 268      37.708   7.171 -31.512  1.00  0.270          C  
ATOM   4275  O   GLN A 268      37.260   6.444 -32.397  1.00  0.350          O  
ATOM   4276  CB  GLN A 268      38.022   5.570 -29.565  1.00  0.310          C  
ATOM   4277  CG  GLN A 268      36.867   6.122 -28.716  1.00  0.310          C  
ATOM   4278  CD  GLN A 268      37.284   6.742 -27.381  1.00  0.310          C  
ATOM   4279  OE1 GLN A 268      38.402   7.261 -27.240  1.00  0.310          O  
ATOM   4280  NE2 GLN A 268      36.378   6.707 -26.413  1.00  0.310          N  
ATOM   4281  H   GLN A 268      39.330   7.440 -28.634  1.00  0.220          H  
ATOM   4282  HA  GLN A 268      39.478   6.077 -31.047  1.00  0.290          H  
ATOM   4283 1HB  GLN A 268      37.625   4.758 -30.173  1.00  0.370          H  
ATOM   4284 2HB  GLN A 268      38.759   5.142 -28.889  1.00  0.370          H  
ATOM   4285 1HG  GLN A 268      36.394   6.883 -29.258  1.00  0.370          H  
ATOM   4286 2HG  GLN A 268      36.161   5.316 -28.517  1.00  0.370          H  
ATOM   4287 1HE2 GLN A 268      36.558   7.142 -25.497  1.00  0.370          H  
ATOM   4288 2HE2 GLN A 268      35.489   6.285 -26.577  1.00  0.370          H  
ATOM   4289  N   ILE A 269      37.370   8.458 -31.396  1.00  0.200          N  
ATOM   4290  CA  ILE A 269      36.461   9.121 -32.322  1.00  0.190          C  
ATOM   4291  C   ILE A 269      37.052  10.351 -33.034  1.00  0.180          C  
ATOM   4292  O   ILE A 269      36.314  11.069 -33.708  1.00  0.200          O  
ATOM   4293  CB  ILE A 269      35.168   9.590 -31.613  1.00  0.270          C  
ATOM   4294  CG1 ILE A 269      35.541  10.589 -30.490  1.00  0.270          C  
ATOM   4295  CG2 ILE A 269      34.365   8.396 -31.080  1.00  0.270          C  
ATOM   4296  CD1 ILE A 269      34.392  11.369 -29.939  1.00  0.270          C  
ATOM   4297  H   ILE A 269      37.768   8.980 -30.631  1.00  0.240          H  
ATOM   4298  HA  ILE A 269      36.179   8.402 -33.092  1.00  0.230          H  
ATOM   4299  HB  ILE A 269      34.551  10.125 -32.331  1.00  0.320          H  
ATOM   4300 1HG1 ILE A 269      35.982  10.034 -29.658  1.00  0.320          H  
ATOM   4301 2HG1 ILE A 269      36.279  11.278 -30.855  1.00  0.320          H  
ATOM   4302 1HG2 ILE A 269      33.457   8.731 -30.614  1.00  0.320          H  
ATOM   4303 2HG2 ILE A 269      34.125   7.732 -31.909  1.00  0.320          H  
ATOM   4304 3HG2 ILE A 269      34.934   7.870 -30.376  1.00  0.320          H  
ATOM   4305 1HD1 ILE A 269      34.759  12.028 -29.158  1.00  0.320          H  
ATOM   4306 2HD1 ILE A 269      33.944  11.951 -30.724  1.00  0.320          H  
ATOM   4307 3HD1 ILE A 269      33.667  10.712 -29.530  1.00  0.320          H  
ATOM   4308  N   CYS A 270      38.349  10.648 -32.898  1.00  0.180          N  
ATOM   4309  CA  CYS A 270      38.840  11.875 -33.547  1.00  0.170          C  
ATOM   4310  C   CYS A 270      39.487  11.709 -34.907  1.00  0.200          C  
ATOM   4311  O   CYS A 270      40.277  10.790 -35.144  1.00  0.300          O  
ATOM   4312  CB  CYS A 270      39.876  12.599 -32.678  1.00  0.240          C  
ATOM   4313  SG  CYS A 270      39.249  13.329 -31.178  1.00  0.240          S  
ATOM   4314  H   CYS A 270      38.993  10.039 -32.379  1.00  0.220          H  
ATOM   4315  HA  CYS A 270      37.992  12.546 -33.672  1.00  0.200          H  
ATOM   4316 1HB  CYS A 270      40.650  11.884 -32.398  1.00  0.290          H  
ATOM   4317 2HB  CYS A 270      40.355  13.378 -33.268  1.00  0.290          H  
ATOM   4318  HG  CYS A 270      38.385  14.145 -31.785  1.00  0.290          H  
ATOM   4319  N   THR A 271      39.219  12.679 -35.777  1.00  0.140          N  
ATOM   4320  CA  THR A 271      39.907  12.768 -37.049  1.00  0.170          C  
ATOM   4321  C   THR A 271      41.202  13.528 -36.765  1.00  0.100          C  
ATOM   4322  O   THR A 271      41.361  14.136 -35.686  1.00  0.080          O  
ATOM   4323  CB  THR A 271      39.062  13.463 -38.141  1.00  0.230          C  
ATOM   4324  OG1 THR A 271      38.848  14.837 -37.797  1.00  0.230          O  
ATOM   4325  CG2 THR A 271      37.708  12.747 -38.255  1.00  0.230          C  
ATOM   4326  H   THR A 271      38.496  13.373 -35.562  1.00  0.170          H  
ATOM   4327  HA  THR A 271      40.166  11.768 -37.403  1.00  0.200          H  
ATOM   4328  HB  THR A 271      39.573  13.415 -39.091  1.00  0.270          H  
ATOM   4329  HG1 THR A 271      38.259  15.261 -38.495  1.00  0.270          H  
ATOM   4330 1HG2 THR A 271      37.110  13.220 -39.025  1.00  0.270          H  
ATOM   4331 2HG2 THR A 271      37.881  11.706 -38.522  1.00  0.270          H  
ATOM   4332 3HG2 THR A 271      37.180  12.790 -37.313  1.00  0.270          H  
ATOM   4333  N   ILE A 272      42.110  13.535 -37.732  1.00  0.160          N  
ATOM   4334  CA  ILE A 272      43.399  14.200 -37.562  1.00  0.200          C  
ATOM   4335  C   ILE A 272      43.274  15.695 -37.247  1.00  0.170          C  
ATOM   4336  O   ILE A 272      44.111  16.241 -36.536  1.00  0.220          O  
ATOM   4337  CB  ILE A 272      44.310  13.963 -38.808  1.00  0.260          C  
ATOM   4338  CG1 ILE A 272      45.794  14.401 -38.555  1.00  0.260          C  
ATOM   4339  CG2 ILE A 272      43.787  14.716 -40.023  1.00  0.260          C  
ATOM   4340  CD1 ILE A 272      46.561  13.625 -37.497  1.00  0.260          C  
ATOM   4341  H   ILE A 272      41.895  13.002 -38.581  1.00  0.190          H  
ATOM   4342  HA  ILE A 272      43.879  13.727 -36.711  1.00  0.240          H  
ATOM   4343  HB  ILE A 272      44.311  12.897 -39.039  1.00  0.320          H  
ATOM   4344 1HG1 ILE A 272      46.348  14.293 -39.489  1.00  0.320          H  
ATOM   4345 2HG1 ILE A 272      45.790  15.446 -38.286  1.00  0.320          H  
ATOM   4346 1HG2 ILE A 272      44.412  14.504 -40.856  1.00  0.320          H  
ATOM   4347 2HG2 ILE A 272      42.777  14.399 -40.245  1.00  0.320          H  
ATOM   4348 3HG2 ILE A 272      43.796  15.791 -39.854  1.00  0.320          H  
ATOM   4349 1HD1 ILE A 272      47.558  14.027 -37.433  1.00  0.320          H  
ATOM   4350 2HD1 ILE A 272      46.084  13.718 -36.534  1.00  0.320          H  
ATOM   4351 3HD1 ILE A 272      46.619  12.590 -37.780  1.00  0.320          H  
ATOM   4352  N   ASP A 273      42.249  16.373 -37.761  1.00  0.120          N  
ATOM   4353  CA  ASP A 273      42.109  17.798 -37.490  1.00  0.140          C  
ATOM   4354  C   ASP A 273      41.814  18.144 -36.028  1.00  0.130          C  
ATOM   4355  O   ASP A 273      42.172  19.231 -35.583  1.00  0.260          O  
ATOM   4356  CB  ASP A 273      41.088  18.425 -38.427  1.00  0.190          C  
ATOM   4357  CG  ASP A 273      41.642  18.571 -39.867  1.00  0.190          C  
ATOM   4358  OD1 ASP A 273      42.834  18.491 -40.042  1.00  0.190          O  
ATOM   4359  OD2 ASP A 273      40.876  18.770 -40.774  1.00  0.190          O  
ATOM   4360  H   ASP A 273      41.583  15.909 -38.369  1.00  0.140          H  
ATOM   4361  HA  ASP A 273      43.065  18.263 -37.732  1.00  0.170          H  
ATOM   4362 1HB  ASP A 273      40.199  17.797 -38.454  1.00  0.230          H  
ATOM   4363 2HB  ASP A 273      40.797  19.407 -38.047  1.00  0.230          H  
ATOM   4364  N   VAL A 274      41.164  17.251 -35.270  1.00  0.160          N  
ATOM   4365  CA  VAL A 274      40.899  17.552 -33.864  1.00  0.170          C  
ATOM   4366  C   VAL A 274      42.159  17.181 -33.097  1.00  0.140          C  
ATOM   4367  O   VAL A 274      42.643  17.937 -32.243  1.00  0.160          O  
ATOM   4368  CB  VAL A 274      39.683  16.773 -33.297  1.00  0.230          C  
ATOM   4369  CG1 VAL A 274      39.516  17.036 -31.770  1.00  0.230          C  
ATOM   4370  CG2 VAL A 274      38.441  17.193 -34.008  1.00  0.230          C  
ATOM   4371  H   VAL A 274      40.899  16.336 -35.642  1.00  0.190          H  
ATOM   4372  HA  VAL A 274      40.719  18.621 -33.754  1.00  0.200          H  
ATOM   4373  HB  VAL A 274      39.846  15.710 -33.444  1.00  0.280          H  
ATOM   4374 1HG1 VAL A 274      38.660  16.478 -31.398  1.00  0.280          H  
ATOM   4375 2HG1 VAL A 274      40.401  16.723 -31.234  1.00  0.280          H  
ATOM   4376 3HG1 VAL A 274      39.353  18.100 -31.601  1.00  0.280          H  
ATOM   4377 1HG2 VAL A 274      37.599  16.627 -33.617  1.00  0.280          H  
ATOM   4378 2HG2 VAL A 274      38.271  18.252 -33.855  1.00  0.280          H  
ATOM   4379 3HG2 VAL A 274      38.555  16.989 -35.068  1.00  0.280          H  
ATOM   4380  N   TYR A 275      42.685  15.992 -33.404  1.00  0.120          N  
ATOM   4381  CA  TYR A 275      43.862  15.484 -32.732  1.00  0.120          C  
ATOM   4382  C   TYR A 275      45.025  16.452 -32.820  1.00  0.120          C  
ATOM   4383  O   TYR A 275      45.727  16.673 -31.832  1.00  0.120          O  
ATOM   4384  CB  TYR A 275      44.245  14.103 -33.237  1.00  0.170          C  
ATOM   4385  CG  TYR A 275      45.463  13.558 -32.544  1.00  0.170          C  
ATOM   4386  CD1 TYR A 275      45.371  13.272 -31.203  1.00  0.170          C  
ATOM   4387  CD2 TYR A 275      46.641  13.285 -33.230  1.00  0.170          C  
ATOM   4388  CE1 TYR A 275      46.417  12.737 -30.526  1.00  0.170          C  
ATOM   4389  CE2 TYR A 275      47.709  12.726 -32.541  1.00  0.170          C  
ATOM   4390  CZ  TYR A 275      47.587  12.453 -31.179  1.00  0.170          C  
ATOM   4391  OH  TYR A 275      48.628  11.886 -30.467  1.00  0.170          O  
ATOM   4392  H   TYR A 275      42.242  15.421 -34.131  1.00  0.140          H  
ATOM   4393  HA  TYR A 275      43.619  15.388 -31.686  1.00  0.140          H  
ATOM   4394 1HB  TYR A 275      43.415  13.407 -33.087  1.00  0.200          H  
ATOM   4395 2HB  TYR A 275      44.449  14.151 -34.307  1.00  0.200          H  
ATOM   4396  HD1 TYR A 275      44.452  13.471 -30.676  1.00  0.200          H  
ATOM   4397  HD2 TYR A 275      46.729  13.492 -34.293  1.00  0.200          H  
ATOM   4398  HE1 TYR A 275      46.316  12.521 -29.464  1.00  0.200          H  
ATOM   4399  HE2 TYR A 275      48.637  12.495 -33.065  1.00  0.200          H  
ATOM   4400  HH  TYR A 275      48.343  11.748 -29.526  1.00  0.200          H  
ATOM   4401  N   MET A 276      45.274  17.010 -33.999  1.00  0.120          N  
ATOM   4402  CA  MET A 276      46.377  17.934 -34.124  1.00  0.120          C  
ATOM   4403  C   MET A 276      46.227  19.218 -33.322  1.00  0.150          C  
ATOM   4404  O   MET A 276      47.225  19.887 -33.065  1.00  0.180          O  
ATOM   4405  CB  MET A 276      46.690  18.243 -35.572  1.00  0.170          C  
ATOM   4406  CG  MET A 276      47.320  17.080 -36.295  1.00  0.170          C  
ATOM   4407  SD  MET A 276      48.819  16.454 -35.487  1.00  0.170          S  
ATOM   4408  CE  MET A 276      49.955  17.829 -35.549  1.00  0.170          C  
ATOM   4409  H   MET A 276      44.711  16.781 -34.824  1.00  0.140          H  
ATOM   4410  HA  MET A 276      47.241  17.429 -33.720  1.00  0.140          H  
ATOM   4411 1HB  MET A 276      45.751  18.467 -36.090  1.00  0.200          H  
ATOM   4412 2HB  MET A 276      47.324  19.122 -35.649  1.00  0.200          H  
ATOM   4413 1HG  MET A 276      46.603  16.280 -36.303  1.00  0.200          H  
ATOM   4414 2HG  MET A 276      47.554  17.348 -37.324  1.00  0.200          H  
ATOM   4415 1HE  MET A 276      50.900  17.538 -35.093  1.00  0.200          H  
ATOM   4416 2HE  MET A 276      50.129  18.114 -36.588  1.00  0.200          H  
ATOM   4417 3HE  MET A 276      49.542  18.677 -35.001  1.00  0.200          H  
ATOM   4418  N   VAL A 277      45.013  19.631 -32.950  1.00  0.140          N  
ATOM   4419  CA  VAL A 277      44.921  20.847 -32.165  1.00  0.150          C  
ATOM   4420  C   VAL A 277      45.540  20.515 -30.824  1.00  0.140          C  
ATOM   4421  O   VAL A 277      46.329  21.289 -30.264  1.00  0.140          O  
ATOM   4422  CB  VAL A 277      43.469  21.336 -32.001  1.00  0.210          C  
ATOM   4423  CG1 VAL A 277      43.435  22.504 -31.038  1.00  0.210          C  
ATOM   4424  CG2 VAL A 277      42.928  21.762 -33.349  1.00  0.210          C  
ATOM   4425  H   VAL A 277      44.171  19.080 -33.123  1.00  0.170          H  
ATOM   4426  HA  VAL A 277      45.502  21.634 -32.645  1.00  0.180          H  
ATOM   4427  HB  VAL A 277      42.847  20.535 -31.596  1.00  0.250          H  
ATOM   4428 1HG1 VAL A 277      42.430  22.860 -30.950  1.00  0.250          H  
ATOM   4429 2HG1 VAL A 277      43.807  22.216 -30.058  1.00  0.250          H  
ATOM   4430 3HG1 VAL A 277      44.059  23.299 -31.446  1.00  0.250          H  
ATOM   4431 1HG2 VAL A 277      41.906  22.114 -33.245  1.00  0.250          H  
ATOM   4432 2HG2 VAL A 277      43.543  22.565 -33.754  1.00  0.250          H  
ATOM   4433 3HG2 VAL A 277      42.952  20.919 -34.025  1.00  0.250          H  
ATOM   4434  N   MET A 278      45.158  19.348 -30.310  1.00  0.140          N  
ATOM   4435  CA  MET A 278      45.680  18.872 -29.042  1.00  0.140          C  
ATOM   4436  C   MET A 278      47.198  18.654 -29.125  1.00  0.140          C  
ATOM   4437  O   MET A 278      47.925  19.016 -28.201  1.00  0.140          O  
ATOM   4438  CB  MET A 278      44.975  17.595 -28.662  1.00  0.200          C  
ATOM   4439  CG  MET A 278      43.532  17.780 -28.309  1.00  0.200          C  
ATOM   4440  SD  MET A 278      42.802  16.299 -27.644  1.00  0.200          S  
ATOM   4441  CE  MET A 278      42.554  15.269 -29.042  1.00  0.200          C  
ATOM   4442  H   MET A 278      44.469  18.798 -30.841  1.00  0.170          H  
ATOM   4443  HA  MET A 278      45.490  19.624 -28.282  1.00  0.170          H  
ATOM   4444 1HB  MET A 278      45.070  16.866 -29.454  1.00  0.240          H  
ATOM   4445 2HB  MET A 278      45.452  17.201 -27.797  1.00  0.240          H  
ATOM   4446 1HG  MET A 278      43.451  18.567 -27.569  1.00  0.240          H  
ATOM   4447 2HG  MET A 278      42.973  18.080 -29.199  1.00  0.240          H  
ATOM   4448 1HE  MET A 278      42.105  14.352 -28.724  1.00  0.240          H  
ATOM   4449 2HE  MET A 278      41.903  15.764 -29.754  1.00  0.240          H  
ATOM   4450 3HE  MET A 278      43.503  15.067 -29.489  1.00  0.240          H  
ATOM   4451  N   VAL A 279      47.686  18.125 -30.254  1.00  0.140          N  
ATOM   4452  CA  VAL A 279      49.123  17.925 -30.387  1.00  0.140          C  
ATOM   4453  C   VAL A 279      49.846  19.251 -30.369  1.00  0.130          C  
ATOM   4454  O   VAL A 279      50.839  19.389 -29.662  1.00  0.130          O  
ATOM   4455  CB  VAL A 279      49.515  17.156 -31.655  1.00  0.200          C  
ATOM   4456  CG1 VAL A 279      51.056  17.153 -31.830  1.00  0.200          C  
ATOM   4457  CG2 VAL A 279      49.002  15.744 -31.551  1.00  0.200          C  
ATOM   4458  H   VAL A 279      47.033  17.816 -30.980  1.00  0.170          H  
ATOM   4459  HA  VAL A 279      49.466  17.345 -29.540  1.00  0.170          H  
ATOM   4460  HB  VAL A 279      49.091  17.646 -32.514  1.00  0.240          H  
ATOM   4461 1HG1 VAL A 279      51.313  16.604 -32.732  1.00  0.240          H  
ATOM   4462 2HG1 VAL A 279      51.441  18.171 -31.920  1.00  0.240          H  
ATOM   4463 3HG1 VAL A 279      51.520  16.676 -30.974  1.00  0.240          H  
ATOM   4464 1HG2 VAL A 279      49.271  15.202 -32.453  1.00  0.240          H  
ATOM   4465 2HG2 VAL A 279      49.442  15.254 -30.684  1.00  0.240          H  
ATOM   4466 3HG2 VAL A 279      47.928  15.750 -31.444  1.00  0.240          H  
ATOM   4467  N   LYS A 280      49.359  20.255 -31.108  1.00  0.120          N  
ATOM   4468  CA  LYS A 280      50.038  21.545 -31.083  1.00  0.110          C  
ATOM   4469  C   LYS A 280      50.097  22.069 -29.639  1.00  0.120          C  
ATOM   4470  O   LYS A 280      51.116  22.610 -29.197  1.00  0.120          O  
ATOM   4471  CB  LYS A 280      49.368  22.556 -32.007  1.00  0.160          C  
ATOM   4472  CG  LYS A 280      49.557  22.284 -33.504  1.00  0.160          C  
ATOM   4473  CD  LYS A 280      49.178  23.510 -34.350  1.00  0.160          C  
ATOM   4474  CE  LYS A 280      47.681  23.839 -34.283  1.00  0.160          C  
ATOM   4475  NZ  LYS A 280      47.323  24.948 -35.205  1.00  0.160          N  
ATOM   4476  H   LYS A 280      48.536  20.111 -31.699  1.00  0.140          H  
ATOM   4477  HA  LYS A 280      51.050  21.402 -31.441  1.00  0.130          H  
ATOM   4478 1HB  LYS A 280      48.299  22.571 -31.787  1.00  0.190          H  
ATOM   4479 2HB  LYS A 280      49.763  23.529 -31.820  1.00  0.190          H  
ATOM   4480 1HG  LYS A 280      50.600  22.032 -33.689  1.00  0.190          H  
ATOM   4481 2HG  LYS A 280      48.950  21.440 -33.809  1.00  0.190          H  
ATOM   4482 1HD  LYS A 280      49.744  24.375 -33.998  1.00  0.190          H  
ATOM   4483 2HD  LYS A 280      49.448  23.320 -35.386  1.00  0.190          H  
ATOM   4484 1HE  LYS A 280      47.096  22.955 -34.539  1.00  0.190          H  
ATOM   4485 2HE  LYS A 280      47.427  24.150 -33.271  1.00  0.190          H  
ATOM   4486 1HZ  LYS A 280      46.316  25.163 -35.116  1.00  0.190          H  
ATOM   4487 2HZ  LYS A 280      47.845  25.772 -34.964  1.00  0.190          H  
ATOM   4488 3HZ  LYS A 280      47.525  24.692 -36.156  1.00  0.190          H  
ATOM   4489  N   CYS A 281      49.018  21.855 -28.878  1.00  0.140          N  
ATOM   4490  CA  CYS A 281      48.969  22.267 -27.480  1.00  0.140          C  
ATOM   4491  C   CYS A 281      50.019  21.512 -26.650  1.00  0.150          C  
ATOM   4492  O   CYS A 281      50.561  22.048 -25.688  1.00  0.150          O  
ATOM   4493  CB  CYS A 281      47.592  21.994 -26.884  1.00  0.200          C  
ATOM   4494  SG  CYS A 281      46.257  22.967 -27.571  1.00  0.200          S  
ATOM   4495  H   CYS A 281      48.187  21.442 -29.315  1.00  0.170          H  
ATOM   4496  HA  CYS A 281      49.176  23.328 -27.425  1.00  0.170          H  
ATOM   4497 1HB  CYS A 281      47.346  20.962 -27.009  1.00  0.240          H  
ATOM   4498 2HB  CYS A 281      47.629  22.180 -25.817  1.00  0.240          H  
ATOM   4499  HG  CYS A 281      46.224  22.324 -28.772  1.00  0.240          H  
ATOM   4500  N   TRP A 282      50.359  20.291 -27.066  1.00  0.150          N  
ATOM   4501  CA  TRP A 282      51.322  19.448 -26.376  1.00  0.150          C  
ATOM   4502  C   TRP A 282      52.759  19.566 -26.912  1.00  0.180          C  
ATOM   4503  O   TRP A 282      53.580  18.668 -26.673  1.00  0.170          O  
ATOM   4504  CB  TRP A 282      50.893  17.987 -26.502  1.00  0.210          C  
ATOM   4505  CG  TRP A 282      49.582  17.651 -25.855  1.00  0.210          C  
ATOM   4506  CD1 TRP A 282      49.027  18.229 -24.759  1.00  0.210          C  
ATOM   4507  CD2 TRP A 282      48.620  16.643 -26.298  1.00  0.210          C  
ATOM   4508  NE1 TRP A 282      47.822  17.647 -24.492  1.00  0.210          N  
ATOM   4509  CE2 TRP A 282      47.557  16.691 -25.422  1.00  0.210          C  
ATOM   4510  CE3 TRP A 282      48.585  15.724 -27.359  1.00  0.210          C  
ATOM   4511  CZ2 TRP A 282      46.457  15.861 -25.559  1.00  0.210          C  
ATOM   4512  CZ3 TRP A 282      47.495  14.900 -27.494  1.00  0.210          C  
ATOM   4513  CH2 TRP A 282      46.455  14.965 -26.619  1.00  0.210          C  
ATOM   4514  H   TRP A 282      49.851  19.875 -27.854  1.00  0.180          H  
ATOM   4515  HA  TRP A 282      51.327  19.730 -25.328  1.00  0.180          H  
ATOM   4516 1HB  TRP A 282      50.818  17.748 -27.553  1.00  0.250          H  
ATOM   4517 2HB  TRP A 282      51.651  17.350 -26.063  1.00  0.250          H  
ATOM   4518  HD1 TRP A 282      49.468  19.034 -24.164  1.00  0.250          H  
ATOM   4519  HE1 TRP A 282      47.214  17.881 -23.726  1.00  0.250          H  
ATOM   4520  HE3 TRP A 282      49.384  15.658 -28.057  1.00  0.250          H  
ATOM   4521  HZ2 TRP A 282      45.618  15.898 -24.879  1.00  0.250          H  
ATOM   4522  HZ3 TRP A 282      47.488  14.196 -28.319  1.00  0.250          H  
ATOM   4523  HH2 TRP A 282      45.608  14.302 -26.756  1.00  0.250          H  
ATOM   4524  N   MET A 283      53.077  20.640 -27.639  1.00  0.200          N  
ATOM   4525  CA  MET A 283      54.455  20.886 -28.070  1.00  0.250          C  
ATOM   4526  C   MET A 283      55.223  21.560 -26.940  1.00  0.250          C  
ATOM   4527  O   MET A 283      54.659  22.388 -26.233  1.00  0.220          O  
ATOM   4528  CB  MET A 283      54.487  21.735 -29.315  1.00  0.330          C  
ATOM   4529  CG  MET A 283      53.858  21.103 -30.530  1.00  0.330          C  
ATOM   4530  SD  MET A 283      54.650  19.593 -31.084  1.00  0.330          S  
ATOM   4531  CE  MET A 283      56.234  20.195 -31.670  1.00  0.330          C  
ATOM   4532  H   MET A 283      52.343  21.302 -27.912  1.00  0.240          H  
ATOM   4533  HA  MET A 283      54.936  19.940 -28.281  1.00  0.300          H  
ATOM   4534 1HB  MET A 283      53.924  22.646 -29.116  1.00  0.400          H  
ATOM   4535 2HB  MET A 283      55.503  22.015 -29.531  1.00  0.400          H  
ATOM   4536 1HG  MET A 283      52.852  20.846 -30.255  1.00  0.400          H  
ATOM   4537 2HG  MET A 283      53.820  21.812 -31.356  1.00  0.400          H  
ATOM   4538 1HE  MET A 283      56.818  19.358 -32.056  1.00  0.400          H  
ATOM   4539 2HE  MET A 283      56.074  20.922 -32.469  1.00  0.400          H  
ATOM   4540 3HE  MET A 283      56.781  20.663 -30.859  1.00  0.400          H  
ATOM   4541  N   ILE A 284      56.506  21.223 -26.778  1.00  0.280          N  
ATOM   4542  CA  ILE A 284      57.340  21.760 -25.696  1.00  0.280          C  
ATOM   4543  C   ILE A 284      57.624  23.266 -25.765  1.00  0.290          C  
ATOM   4544  O   ILE A 284      57.594  23.951 -24.740  1.00  0.280          O  
ATOM   4545  CB  ILE A 284      58.695  20.994 -25.630  1.00  0.390          C  
ATOM   4546  CG1 ILE A 284      58.477  19.447 -25.300  1.00  0.390          C  
ATOM   4547  CG2 ILE A 284      59.637  21.637 -24.577  1.00  0.390          C  
ATOM   4548  CD1 ILE A 284      57.828  19.101 -23.960  1.00  0.390          C  
ATOM   4549  H   ILE A 284      56.914  20.557 -27.415  1.00  0.340          H  
ATOM   4550  HA  ILE A 284      56.812  21.593 -24.763  1.00  0.340          H  
ATOM   4551  HB  ILE A 284      59.179  21.045 -26.603  1.00  0.470          H  
ATOM   4552 1HG1 ILE A 284      57.850  19.022 -26.078  1.00  0.470          H  
ATOM   4553 2HG1 ILE A 284      59.451  18.949 -25.330  1.00  0.470          H  
ATOM   4554 1HG2 ILE A 284      60.581  21.095 -24.563  1.00  0.470          H  
ATOM   4555 2HG2 ILE A 284      59.840  22.677 -24.822  1.00  0.470          H  
ATOM   4556 3HG2 ILE A 284      59.185  21.597 -23.588  1.00  0.470          H  
ATOM   4557 1HD1 ILE A 284      57.742  18.018 -23.879  1.00  0.470          H  
ATOM   4558 2HD1 ILE A 284      58.435  19.468 -23.153  1.00  0.470          H  
ATOM   4559 3HD1 ILE A 284      56.853  19.534 -23.893  1.00  0.470          H  
ATOM   4560  N   ASP A 285      57.940  23.781 -26.945  1.00  0.300          N  
ATOM   4561  CA  ASP A 285      58.304  25.191 -27.084  1.00  0.280          C  
ATOM   4562  C   ASP A 285      57.180  26.203 -26.783  1.00  0.210          C  
ATOM   4563  O   ASP A 285      56.116  26.219 -27.417  1.00  0.180          O  
ATOM   4564  CB  ASP A 285      58.908  25.493 -28.466  1.00  0.400          C  
ATOM   4565  CG  ASP A 285      59.469  26.942 -28.546  1.00  0.400          C  
ATOM   4566  OD1 ASP A 285      59.335  27.650 -27.553  1.00  0.400          O  
ATOM   4567  OD2 ASP A 285      59.995  27.325 -29.559  1.00  0.400          O  
ATOM   4568  H   ASP A 285      57.937  23.184 -27.756  1.00  0.360          H  
ATOM   4569  HA  ASP A 285      59.097  25.384 -26.361  1.00  0.340          H  
ATOM   4570 1HB  ASP A 285      59.719  24.796 -28.661  1.00  0.480          H  
ATOM   4571 2HB  ASP A 285      58.175  25.357 -29.239  1.00  0.480          H  
ATOM   4572  N   GLU A 286      57.432  27.074 -25.816  1.00  0.210          N  
ATOM   4573  CA  GLU A 286      56.478  28.098 -25.412  1.00  0.150          C  
ATOM   4574  C   GLU A 286      56.045  28.927 -26.618  1.00  0.130          C  
ATOM   4575  O   GLU A 286      54.885  29.325 -26.730  1.00  0.220          O  
ATOM   4576  CB  GLU A 286      57.094  29.030 -24.358  1.00  0.230          C  
ATOM   4577  CG  GLU A 286      56.151  30.118 -23.842  1.00  0.230          C  
ATOM   4578  CD  GLU A 286      56.737  30.987 -22.777  1.00  0.230          C  
ATOM   4579  OE1 GLU A 286      57.865  30.751 -22.379  1.00  0.230          O  
ATOM   4580  OE2 GLU A 286      56.063  31.896 -22.346  1.00  0.230          O  
ATOM   4581  H   GLU A 286      58.335  27.026 -25.365  1.00  0.250          H  
ATOM   4582  HA  GLU A 286      55.598  27.611 -24.995  1.00  0.180          H  
ATOM   4583 1HB  GLU A 286      57.424  28.437 -23.506  1.00  0.280          H  
ATOM   4584 2HB  GLU A 286      57.972  29.521 -24.780  1.00  0.280          H  
ATOM   4585 1HG  GLU A 286      55.841  30.753 -24.672  1.00  0.280          H  
ATOM   4586 2HG  GLU A 286      55.278  29.635 -23.443  1.00  0.280          H  
ATOM   4587  N   ASN A 287      56.963  29.176 -27.548  1.00  0.100          N  
ATOM   4588  CA  ASN A 287      56.631  30.018 -28.681  1.00  0.200          C  
ATOM   4589  C   ASN A 287      55.989  29.284 -29.861  1.00  0.200          C  
ATOM   4590  O   ASN A 287      55.709  29.918 -30.881  1.00  0.270          O  
ATOM   4591  CB  ASN A 287      57.874  30.736 -29.149  1.00  0.240          C  
ATOM   4592  CG  ASN A 287      58.348  31.753 -28.155  1.00  0.240          C  
ATOM   4593  OD1 ASN A 287      57.559  32.409 -27.461  1.00  0.240          O  
ATOM   4594  ND2 ASN A 287      59.643  31.898 -28.066  1.00  0.240          N  
ATOM   4595  H   ASN A 287      57.922  28.808 -27.447  1.00  0.120          H  
ATOM   4596  HA  ASN A 287      55.909  30.762 -28.343  1.00  0.240          H  
ATOM   4597 1HB  ASN A 287      58.668  30.000 -29.314  1.00  0.290          H  
ATOM   4598 2HB  ASN A 287      57.678  31.229 -30.098  1.00  0.290          H  
ATOM   4599 1HD2 ASN A 287      60.031  32.554 -27.420  1.00  0.290          H  
ATOM   4600 2HD2 ASN A 287      60.248  31.342 -28.642  1.00  0.290          H  
ATOM   4601  N   ILE A 288      55.770  27.968 -29.752  1.00  0.140          N  
ATOM   4602  CA  ILE A 288      55.133  27.239 -30.848  1.00  0.170          C  
ATOM   4603  C   ILE A 288      53.667  26.972 -30.484  1.00  0.140          C  
ATOM   4604  O   ILE A 288      52.798  26.974 -31.356  1.00  0.140          O  
ATOM   4605  CB  ILE A 288      55.887  25.928 -31.261  1.00  0.230          C  
ATOM   4606  CG1 ILE A 288      55.472  25.443 -32.702  1.00  0.230          C  
ATOM   4607  CG2 ILE A 288      55.595  24.771 -30.336  1.00  0.230          C  
ATOM   4608  CD1 ILE A 288      55.898  26.351 -33.864  1.00  0.230          C  
ATOM   4609  H   ILE A 288      56.006  27.490 -28.883  1.00  0.170          H  
ATOM   4610  HA  ILE A 288      55.127  27.889 -31.711  1.00  0.200          H  
ATOM   4611  HB  ILE A 288      56.959  26.130 -31.255  1.00  0.270          H  
ATOM   4612 1HG1 ILE A 288      55.915  24.463 -32.868  1.00  0.270          H  
ATOM   4613 2HG1 ILE A 288      54.386  25.341 -32.739  1.00  0.270          H  
ATOM   4614 1HG2 ILE A 288      56.160  23.912 -30.677  1.00  0.270          H  
ATOM   4615 2HG2 ILE A 288      55.873  24.995 -29.346  1.00  0.270          H  
ATOM   4616 3HG2 ILE A 288      54.536  24.536 -30.366  1.00  0.270          H  
ATOM   4617 1HD1 ILE A 288      55.568  25.904 -34.802  1.00  0.270          H  
ATOM   4618 2HD1 ILE A 288      55.455  27.337 -33.776  1.00  0.270          H  
ATOM   4619 3HD1 ILE A 288      56.983  26.445 -33.871  1.00  0.270          H  
ATOM   4620  N   ARG A 289      53.396  26.713 -29.195  1.00  0.140          N  
ATOM   4621  CA  ARG A 289      52.041  26.375 -28.755  1.00  0.140          C  
ATOM   4622  C   ARG A 289      51.015  27.475 -29.150  1.00  0.140          C  
ATOM   4623  O   ARG A 289      51.313  28.666 -29.058  1.00  0.140          O  
ATOM   4624  CB  ARG A 289      52.000  26.124 -27.238  1.00  0.200          C  
ATOM   4625  CG  ARG A 289      52.694  24.848 -26.804  1.00  0.200          C  
ATOM   4626  CD  ARG A 289      52.360  24.376 -25.382  1.00  0.200          C  
ATOM   4627  NE  ARG A 289      52.881  25.190 -24.275  1.00  0.200          N  
ATOM   4628  CZ  ARG A 289      54.151  25.127 -23.786  1.00  0.200          C  
ATOM   4629  NH1 ARG A 289      55.025  24.345 -24.343  1.00  0.200          N  
ATOM   4630  NH2 ARG A 289      54.501  25.863 -22.745  1.00  0.200          N  
ATOM   4631  H   ARG A 289      54.176  26.690 -28.532  1.00  0.170          H  
ATOM   4632  HA  ARG A 289      51.801  25.434 -29.239  1.00  0.170          H  
ATOM   4633 1HB  ARG A 289      52.516  26.930 -26.728  1.00  0.240          H  
ATOM   4634 2HB  ARG A 289      50.987  26.110 -26.877  1.00  0.240          H  
ATOM   4635 1HG  ARG A 289      52.406  24.045 -27.478  1.00  0.240          H  
ATOM   4636 2HG  ARG A 289      53.772  24.993 -26.873  1.00  0.240          H  
ATOM   4637 1HD  ARG A 289      51.274  24.381 -25.287  1.00  0.240          H  
ATOM   4638 2HD  ARG A 289      52.697  23.371 -25.261  1.00  0.240          H  
ATOM   4639  HE  ARG A 289      52.208  25.776 -23.763  1.00  0.240          H  
ATOM   4640 1HH1 ARG A 289      54.769  23.758 -25.136  1.00  0.240          H  
ATOM   4641 2HH1 ARG A 289      55.991  24.300 -24.019  1.00  0.240          H  
ATOM   4642 1HH2 ARG A 289      53.819  26.462 -22.310  1.00  0.240          H  
ATOM   4643 2HH2 ARG A 289      55.442  25.814 -22.389  1.00  0.240          H  
ATOM   4644  N   PRO A 290      49.790  27.101 -29.586  1.00  0.140          N  
ATOM   4645  CA  PRO A 290      48.703  27.981 -30.016  1.00  0.120          C  
ATOM   4646  C   PRO A 290      48.168  28.800 -28.862  1.00  0.090          C  
ATOM   4647  O   PRO A 290      48.234  28.346 -27.731  1.00  0.110          O  
ATOM   4648  CB  PRO A 290      47.652  26.988 -30.526  1.00  0.180          C  
ATOM   4649  CG  PRO A 290      47.947  25.708 -29.779  1.00  0.180          C  
ATOM   4650  CD  PRO A 290      49.440  25.686 -29.606  1.00  0.180          C  
ATOM   4651  HA  PRO A 290      49.055  28.638 -30.828  1.00  0.140          H  
ATOM   4652 1HB  PRO A 290      46.648  27.387 -30.328  1.00  0.220          H  
ATOM   4653 2HB  PRO A 290      47.738  26.881 -31.616  1.00  0.220          H  
ATOM   4654 1HG  PRO A 290      47.433  25.722 -28.807  1.00  0.220          H  
ATOM   4655 2HG  PRO A 290      47.563  24.830 -30.325  1.00  0.220          H  
ATOM   4656 1HD  PRO A 290      49.664  25.204 -28.659  1.00  0.220          H  
ATOM   4657 2HD  PRO A 290      49.919  25.200 -30.446  1.00  0.220          H  
ATOM   4658  N   THR A 291      47.623  29.977 -29.149  1.00  0.050          N  
ATOM   4659  CA  THR A 291      47.049  30.835 -28.099  1.00  0.040          C  
ATOM   4660  C   THR A 291      45.595  30.470 -27.880  1.00  0.040          C  
ATOM   4661  O   THR A 291      45.014  29.760 -28.703  1.00  0.060          O  
ATOM   4662  CB  THR A 291      47.130  32.325 -28.480  1.00  0.060          C  
ATOM   4663  OG1 THR A 291      46.272  32.592 -29.618  1.00  0.060          O  
ATOM   4664  CG2 THR A 291      48.568  32.657 -28.858  1.00  0.060          C  
ATOM   4665  H   THR A 291      47.590  30.285 -30.133  1.00  0.060          H  
ATOM   4666  HA  THR A 291      47.593  30.672 -27.167  1.00  0.050          H  
ATOM   4667  HB  THR A 291      46.817  32.939 -27.634  1.00  0.070          H  
ATOM   4668  HG1 THR A 291      46.327  33.532 -29.832  1.00  0.070          H  
ATOM   4669 1HG2 THR A 291      48.638  33.710 -29.128  1.00  0.070          H  
ATOM   4670 2HG2 THR A 291      49.218  32.453 -28.006  1.00  0.070          H  
ATOM   4671 3HG2 THR A 291      48.882  32.048 -29.707  1.00  0.070          H  
ATOM   4672  N   PHE A 292      44.967  30.966 -26.806  1.00  0.050          N  
ATOM   4673  CA  PHE A 292      43.556  30.620 -26.642  1.00  0.050          C  
ATOM   4674  C   PHE A 292      42.635  31.264 -27.656  1.00  0.070          C  
ATOM   4675  O   PHE A 292      41.577  30.709 -27.963  1.00  0.120          O  
ATOM   4676  CB  PHE A 292      43.069  30.848 -25.232  1.00  0.070          C  
ATOM   4677  CG  PHE A 292      43.478  29.768 -24.349  1.00  0.070          C  
ATOM   4678  CD1 PHE A 292      44.483  29.916 -23.429  1.00  0.070          C  
ATOM   4679  CD2 PHE A 292      42.838  28.557 -24.451  1.00  0.070          C  
ATOM   4680  CE1 PHE A 292      44.832  28.870 -22.624  1.00  0.070          C  
ATOM   4681  CE2 PHE A 292      43.178  27.519 -23.655  1.00  0.070          C  
ATOM   4682  CZ  PHE A 292      44.172  27.662 -22.735  1.00  0.070          C  
ATOM   4683  H   PHE A 292      45.448  31.563 -26.113  1.00  0.060          H  
ATOM   4684  HA  PHE A 292      43.478  29.555 -26.802  1.00  0.060          H  
ATOM   4685 1HB  PHE A 292      43.477  31.782 -24.846  1.00  0.080          H  
ATOM   4686 2HB  PHE A 292      41.987  30.904 -25.215  1.00  0.080          H  
ATOM   4687  HD1 PHE A 292      45.006  30.875 -23.338  1.00  0.080          H  
ATOM   4688  HD2 PHE A 292      42.044  28.444 -25.187  1.00  0.080          H  
ATOM   4689  HE1 PHE A 292      45.626  29.007 -21.907  1.00  0.080          H  
ATOM   4690  HE2 PHE A 292      42.658  26.595 -23.754  1.00  0.080          H  
ATOM   4691  HZ  PHE A 292      44.441  26.831 -22.096  1.00  0.080          H  
ATOM   4692  N   LYS A 293      43.014  32.422 -28.199  1.00  0.070          N  
ATOM   4693  CA  LYS A 293      42.182  33.041 -29.217  1.00  0.120          C  
ATOM   4694  C   LYS A 293      42.114  32.082 -30.394  1.00  0.110          C  
ATOM   4695  O   LYS A 293      41.033  31.755 -30.900  1.00  0.150          O  
ATOM   4696  CB  LYS A 293      42.779  34.372 -29.675  1.00  0.150          C  
ATOM   4697  CG  LYS A 293      41.966  35.148 -30.690  1.00  0.150          C  
ATOM   4698  CD  LYS A 293      42.647  36.487 -30.995  1.00  0.150          C  
ATOM   4699  CE  LYS A 293      41.879  37.320 -32.024  1.00  0.150          C  
ATOM   4700  NZ  LYS A 293      42.588  38.607 -32.311  1.00  0.150          N  
ATOM   4701  H   LYS A 293      43.875  32.873 -27.909  1.00  0.080          H  
ATOM   4702  HA  LYS A 293      41.176  33.194 -28.825  1.00  0.140          H  
ATOM   4703 1HB  LYS A 293      42.929  35.003 -28.847  1.00  0.180          H  
ATOM   4704 2HB  LYS A 293      43.758  34.192 -30.113  1.00  0.180          H  
ATOM   4705 1HG  LYS A 293      41.879  34.570 -31.612  1.00  0.180          H  
ATOM   4706 2HG  LYS A 293      40.967  35.327 -30.294  1.00  0.180          H  
ATOM   4707 1HD  LYS A 293      42.732  37.062 -30.068  1.00  0.180          H  
ATOM   4708 2HD  LYS A 293      43.651  36.299 -31.374  1.00  0.180          H  
ATOM   4709 1HE  LYS A 293      41.776  36.756 -32.951  1.00  0.180          H  
ATOM   4710 2HE  LYS A 293      40.884  37.546 -31.635  1.00  0.180          H  
ATOM   4711 1HZ  LYS A 293      42.073  39.156 -32.986  1.00  0.180          H  
ATOM   4712 2HZ  LYS A 293      42.680  39.135 -31.458  1.00  0.180          H  
ATOM   4713 3HZ  LYS A 293      43.507  38.405 -32.680  1.00  0.180          H  
ATOM   4714  N   GLU A 294      43.293  31.596 -30.798  1.00  0.090          N  
ATOM   4715  CA  GLU A 294      43.416  30.689 -31.920  1.00  0.090          C  
ATOM   4716  C   GLU A 294      42.676  29.380 -31.681  1.00  0.100          C  
ATOM   4717  O   GLU A 294      42.013  28.881 -32.590  1.00  0.110          O  
ATOM   4718  CB  GLU A 294      44.900  30.418 -32.180  1.00  0.130          C  
ATOM   4719  CG  GLU A 294      45.667  31.621 -32.744  1.00  0.130          C  
ATOM   4720  CD  GLU A 294      47.165  31.426 -32.762  1.00  0.130          C  
ATOM   4721  OE1 GLU A 294      47.643  30.536 -32.081  1.00  0.130          O  
ATOM   4722  OE2 GLU A 294      47.832  32.156 -33.459  1.00  0.130          O  
ATOM   4723  H   GLU A 294      44.146  31.899 -30.322  1.00  0.110          H  
ATOM   4724  HA  GLU A 294      42.987  31.170 -32.796  1.00  0.110          H  
ATOM   4725 1HB  GLU A 294      45.380  30.122 -31.247  1.00  0.150          H  
ATOM   4726 2HB  GLU A 294      45.003  29.586 -32.877  1.00  0.150          H  
ATOM   4727 1HG  GLU A 294      45.325  31.805 -33.761  1.00  0.150          H  
ATOM   4728 2HG  GLU A 294      45.427  32.500 -32.149  1.00  0.150          H  
ATOM   4729  N   LEU A 295      42.748  28.847 -30.458  1.00  0.080          N  
ATOM   4730  CA  LEU A 295      42.077  27.595 -30.147  1.00  0.080          C  
ATOM   4731  C   LEU A 295      40.568  27.725 -30.217  1.00  0.090          C  
ATOM   4732  O   LEU A 295      39.902  26.835 -30.758  1.00  0.100          O  
ATOM   4733  CB  LEU A 295      42.522  27.142 -28.756  1.00  0.110          C  
ATOM   4734  CG  LEU A 295      44.000  26.712 -28.673  1.00  0.110          C  
ATOM   4735  CD1 LEU A 295      44.428  26.591 -27.241  1.00  0.110          C  
ATOM   4736  CD2 LEU A 295      44.184  25.390 -29.373  1.00  0.110          C  
ATOM   4737  H   LEU A 295      43.342  29.299 -29.757  1.00  0.100          H  
ATOM   4738  HA  LEU A 295      42.369  26.865 -30.895  1.00  0.100          H  
ATOM   4739 1HB  LEU A 295      42.367  27.961 -28.065  1.00  0.130          H  
ATOM   4740 2HB  LEU A 295      41.899  26.304 -28.440  1.00  0.130          H  
ATOM   4741  HG  LEU A 295      44.620  27.448 -29.154  1.00  0.130          H  
ATOM   4742 1HD1 LEU A 295      45.450  26.303 -27.235  1.00  0.130          H  
ATOM   4743 2HD1 LEU A 295      44.331  27.533 -26.743  1.00  0.130          H  
ATOM   4744 3HD1 LEU A 295      43.843  25.865 -26.733  1.00  0.130          H  
ATOM   4745 1HD2 LEU A 295      45.213  25.100 -29.315  1.00  0.130          H  
ATOM   4746 2HD2 LEU A 295      43.574  24.638 -28.896  1.00  0.130          H  
ATOM   4747 3HD2 LEU A 295      43.912  25.463 -30.417  1.00  0.130          H  
ATOM   4748  N   ALA A 296      40.017  28.832 -29.701  1.00  0.080          N  
ATOM   4749  CA  ALA A 296      38.578  29.026 -29.774  1.00  0.090          C  
ATOM   4750  C   ALA A 296      38.152  29.087 -31.227  1.00  0.120          C  
ATOM   4751  O   ALA A 296      37.124  28.512 -31.606  1.00  0.140          O  
ATOM   4752  CB  ALA A 296      38.169  30.299 -29.050  1.00  0.120          C  
ATOM   4753  H   ALA A 296      40.603  29.524 -29.218  1.00  0.100          H  
ATOM   4754  HA  ALA A 296      38.089  28.171 -29.317  1.00  0.110          H  
ATOM   4755 1HB  ALA A 296      37.092  30.422 -29.111  1.00  0.150          H  
ATOM   4756 2HB  ALA A 296      38.468  30.247 -28.008  1.00  0.150          H  
ATOM   4757 3HB  ALA A 296      38.663  31.151 -29.520  1.00  0.150          H  
ATOM   4758  N   ASN A 297      38.966  29.750 -32.057  1.00  0.140          N  
ATOM   4759  CA  ASN A 297      38.656  29.899 -33.466  1.00  0.180          C  
ATOM   4760  C   ASN A 297      38.728  28.561 -34.200  1.00  0.200          C  
ATOM   4761  O   ASN A 297      37.855  28.263 -35.025  1.00  0.250          O  
ATOM   4762  CB  ASN A 297      39.595  30.915 -34.083  1.00  0.240          C  
ATOM   4763  CG  ASN A 297      39.304  32.304 -33.625  1.00  0.240          C  
ATOM   4764  OD1 ASN A 297      38.189  32.601 -33.181  1.00  0.240          O  
ATOM   4765  ND2 ASN A 297      40.278  33.165 -33.715  1.00  0.240          N  
ATOM   4766  H   ASN A 297      39.787  30.232 -31.669  1.00  0.170          H  
ATOM   4767  HA  ASN A 297      37.636  30.268 -33.558  1.00  0.220          H  
ATOM   4768 1HB  ASN A 297      40.625  30.667 -33.841  1.00  0.280          H  
ATOM   4769 2HB  ASN A 297      39.492  30.896 -35.153  1.00  0.280          H  
ATOM   4770 1HD2 ASN A 297      40.134  34.109 -33.429  1.00  0.280          H  
ATOM   4771 2HD2 ASN A 297      41.167  32.879 -34.065  1.00  0.280          H  
ATOM   4772  N   GLU A 298      39.734  27.731 -33.889  1.00  0.180          N  
ATOM   4773  CA  GLU A 298      39.839  26.431 -34.544  1.00  0.220          C  
ATOM   4774  C   GLU A 298      38.670  25.532 -34.211  1.00  0.260          C  
ATOM   4775  O   GLU A 298      38.096  24.913 -35.108  1.00  0.390          O  
ATOM   4776  CB  GLU A 298      41.142  25.719 -34.165  1.00  0.290          C  
ATOM   4777  CG  GLU A 298      42.384  26.322 -34.791  1.00  0.290          C  
ATOM   4778  CD  GLU A 298      43.657  25.704 -34.321  1.00  0.290          C  
ATOM   4779  OE1 GLU A 298      43.639  25.052 -33.317  1.00  0.290          O  
ATOM   4780  OE2 GLU A 298      44.656  25.870 -34.996  1.00  0.290          O  
ATOM   4781  H   GLU A 298      40.465  28.039 -33.237  1.00  0.220          H  
ATOM   4782  HA  GLU A 298      39.838  26.593 -35.618  1.00  0.260          H  
ATOM   4783 1HB  GLU A 298      41.267  25.753 -33.078  1.00  0.350          H  
ATOM   4784 2HB  GLU A 298      41.086  24.671 -34.456  1.00  0.350          H  
ATOM   4785 1HG  GLU A 298      42.316  26.186 -35.862  1.00  0.350          H  
ATOM   4786 2HG  GLU A 298      42.401  27.389 -34.591  1.00  0.350          H  
ATOM   4787  N   PHE A 299      38.248  25.503 -32.948  1.00  0.190          N  
ATOM   4788  CA  PHE A 299      37.118  24.652 -32.620  1.00  0.190          C  
ATOM   4789  C   PHE A 299      35.821  25.206 -33.191  1.00  0.220          C  
ATOM   4790  O   PHE A 299      34.950  24.427 -33.588  1.00  0.250          O  
ATOM   4791  CB  PHE A 299      37.029  24.371 -31.123  1.00  0.270          C  
ATOM   4792  CG  PHE A 299      37.926  23.305 -30.667  1.00  0.270          C  
ATOM   4793  CD1 PHE A 299      39.170  23.555 -30.152  1.00  0.270          C  
ATOM   4794  CD2 PHE A 299      37.492  22.001 -30.746  1.00  0.270          C  
ATOM   4795  CE1 PHE A 299      39.959  22.512 -29.745  1.00  0.270          C  
ATOM   4796  CE2 PHE A 299      38.285  20.963 -30.345  1.00  0.270          C  
ATOM   4797  CZ  PHE A 299      39.525  21.226 -29.848  1.00  0.270          C  
ATOM   4798  H   PHE A 299      38.750  26.030 -32.222  1.00  0.230          H  
ATOM   4799  HA  PHE A 299      37.282  23.693 -33.092  1.00  0.230          H  
ATOM   4800 1HB  PHE A 299      37.253  25.278 -30.557  1.00  0.320          H  
ATOM   4801 2HB  PHE A 299      36.037  24.049 -30.884  1.00  0.320          H  
ATOM   4802  HD1 PHE A 299      39.534  24.578 -30.065  1.00  0.320          H  
ATOM   4803  HD2 PHE A 299      36.498  21.811 -31.146  1.00  0.320          H  
ATOM   4804  HE1 PHE A 299      40.934  22.711 -29.340  1.00  0.320          H  
ATOM   4805  HE2 PHE A 299      37.929  19.945 -30.428  1.00  0.320          H  
ATOM   4806  HZ  PHE A 299      40.171  20.426 -29.534  1.00  0.320          H  
ATOM   4807  N   THR A 300      35.695  26.541 -33.261  1.00  0.210          N  
ATOM   4808  CA  THR A 300      34.499  27.167 -33.806  1.00  0.250          C  
ATOM   4809  C   THR A 300      34.353  26.771 -35.261  1.00  0.280          C  
ATOM   4810  O   THR A 300      33.260  26.431 -35.714  1.00  0.360          O  
ATOM   4811  CB  THR A 300      34.536  28.709 -33.671  1.00  0.330          C  
ATOM   4812  OG1 THR A 300      34.607  29.067 -32.287  1.00  0.330          O  
ATOM   4813  CG2 THR A 300      33.269  29.317 -34.262  1.00  0.330          C  
ATOM   4814  H   THR A 300      36.423  27.145 -32.875  1.00  0.250          H  
ATOM   4815  HA  THR A 300      33.630  26.795 -33.272  1.00  0.300          H  
ATOM   4816  HB  THR A 300      35.410  29.104 -34.189  1.00  0.400          H  
ATOM   4817  HG1 THR A 300      35.486  28.810 -31.939  1.00  0.400          H  
ATOM   4818 1HG2 THR A 300      33.305  30.398 -34.146  1.00  0.400          H  
ATOM   4819 2HG2 THR A 300      33.190  29.072 -35.320  1.00  0.400          H  
ATOM   4820 3HG2 THR A 300      32.404  28.922 -33.733  1.00  0.400          H  
ATOM   4821  N   ARG A 301      35.448  26.826 -36.017  1.00  0.250          N  
ATOM   4822  CA  ARG A 301      35.388  26.416 -37.405  1.00  0.300          C  
ATOM   4823  C   ARG A 301      35.088  24.927 -37.549  1.00  0.230          C  
ATOM   4824  O   ARG A 301      34.292  24.532 -38.399  1.00  0.180          O  
ATOM   4825  CB  ARG A 301      36.678  26.731 -38.123  1.00  0.400          C  
ATOM   4826  CG  ARG A 301      36.903  28.196 -38.351  1.00  0.400          C  
ATOM   4827  CD  ARG A 301      37.986  28.456 -39.308  1.00  0.400          C  
ATOM   4828  NE  ARG A 301      39.268  27.912 -38.880  1.00  0.400          N  
ATOM   4829  CZ  ARG A 301      40.115  28.525 -38.044  1.00  0.400          C  
ATOM   4830  NH1 ARG A 301      39.777  29.651 -37.500  1.00  0.400          N  
ATOM   4831  NH2 ARG A 301      41.287  27.988 -37.770  1.00  0.400          N  
ATOM   4832  H   ARG A 301      36.323  27.173 -35.614  1.00  0.300          H  
ATOM   4833  HA  ARG A 301      34.587  26.974 -37.884  1.00  0.360          H  
ATOM   4834 1HB  ARG A 301      37.513  26.358 -37.525  1.00  0.480          H  
ATOM   4835 2HB  ARG A 301      36.703  26.223 -39.084  1.00  0.480          H  
ATOM   4836 1HG  ARG A 301      35.994  28.637 -38.754  1.00  0.480          H  
ATOM   4837 2HG  ARG A 301      37.141  28.679 -37.410  1.00  0.480          H  
ATOM   4838 1HD  ARG A 301      37.728  27.990 -40.259  1.00  0.480          H  
ATOM   4839 2HD  ARG A 301      38.094  29.531 -39.462  1.00  0.480          H  
ATOM   4840  HE  ARG A 301      39.564  27.039 -39.292  1.00  0.480          H  
ATOM   4841 1HH1 ARG A 301      38.870  30.041 -37.707  1.00  0.480          H  
ATOM   4842 2HH1 ARG A 301      40.409  30.117 -36.869  1.00  0.480          H  
ATOM   4843 1HH2 ARG A 301      41.553  27.111 -38.192  1.00  0.480          H  
ATOM   4844 2HH2 ARG A 301      41.927  28.468 -37.149  1.00  0.480          H  
ATOM   4845  N   MET A 302      35.690  24.079 -36.707  1.00  0.230          N  
ATOM   4846  CA  MET A 302      35.439  22.649 -36.833  1.00  0.210          C  
ATOM   4847  C   MET A 302      33.963  22.341 -36.579  1.00  0.160          C  
ATOM   4848  O   MET A 302      33.358  21.523 -37.275  1.00  0.190          O  
ATOM   4849  CB  MET A 302      36.346  21.855 -35.896  1.00  0.300          C  
ATOM   4850  CG  MET A 302      37.830  21.864 -36.311  1.00  0.300          C  
ATOM   4851  SD  MET A 302      38.888  20.710 -35.396  1.00  0.300          S  
ATOM   4852  CE  MET A 302      39.006  21.474 -33.813  1.00  0.300          C  
ATOM   4853  H   MET A 302      36.367  24.425 -36.019  1.00  0.280          H  
ATOM   4854  HA  MET A 302      35.667  22.361 -37.854  1.00  0.250          H  
ATOM   4855 1HB  MET A 302      36.274  22.291 -34.907  1.00  0.360          H  
ATOM   4856 2HB  MET A 302      36.005  20.829 -35.828  1.00  0.360          H  
ATOM   4857 1HG  MET A 302      37.912  21.654 -37.358  1.00  0.360          H  
ATOM   4858 2HG  MET A 302      38.224  22.843 -36.173  1.00  0.360          H  
ATOM   4859 1HE  MET A 302      39.637  20.871 -33.160  1.00  0.360          H  
ATOM   4860 2HE  MET A 302      39.436  22.474 -33.913  1.00  0.360          H  
ATOM   4861 3HE  MET A 302      38.025  21.540 -33.395  1.00  0.360          H  
ATOM   4862  N   ALA A 303      33.353  23.089 -35.657  1.00  0.130          N  
ATOM   4863  CA  ALA A 303      31.953  22.963 -35.258  1.00  0.140          C  
ATOM   4864  C   ALA A 303      30.987  23.195 -36.425  1.00  0.150          C  
ATOM   4865  O   ALA A 303      29.800  22.880 -36.307  1.00  0.180          O  
ATOM   4866  CB  ALA A 303      31.641  23.919 -34.118  1.00  0.190          C  
ATOM   4867  H   ALA A 303      33.936  23.731 -35.113  1.00  0.160          H  
ATOM   4868  HA  ALA A 303      31.791  21.955 -34.901  1.00  0.170          H  
ATOM   4869 1HB  ALA A 303      30.607  23.785 -33.798  1.00  0.230          H  
ATOM   4870 2HB  ALA A 303      32.307  23.717 -33.280  1.00  0.230          H  
ATOM   4871 3HB  ALA A 303      31.783  24.940 -34.449  1.00  0.230          H  
ATOM   4872  N   ARG A 304      31.456  23.798 -37.526  1.00  0.150          N  
ATOM   4873  CA  ARG A 304      30.604  24.058 -38.677  1.00  0.170          C  
ATOM   4874  C   ARG A 304      30.297  22.764 -39.449  1.00  0.270          C  
ATOM   4875  O   ARG A 304      29.319  22.690 -40.218  1.00  0.360          O  
ATOM   4876  CB  ARG A 304      31.279  25.050 -39.614  1.00  0.230          C  
ATOM   4877  CG  ARG A 304      31.432  26.462 -39.050  1.00  0.230          C  
ATOM   4878  CD  ARG A 304      32.216  27.339 -39.953  1.00  0.230          C  
ATOM   4879  NE  ARG A 304      31.520  27.581 -41.202  1.00  0.230          N  
ATOM   4880  CZ  ARG A 304      32.022  28.139 -42.313  1.00  0.230          C  
ATOM   4881  NH1 ARG A 304      33.279  28.570 -42.419  1.00  0.230          N  
ATOM   4882  NH2 ARG A 304      31.174  28.243 -43.291  1.00  0.230          N  
ATOM   4883  H   ARG A 304      32.446  24.054 -37.592  1.00  0.180          H  
ATOM   4884  HA  ARG A 304      29.673  24.485 -38.312  1.00  0.200          H  
ATOM   4885 1HB  ARG A 304      32.266  24.686 -39.879  1.00  0.280          H  
ATOM   4886 2HB  ARG A 304      30.704  25.121 -40.535  1.00  0.280          H  
ATOM   4887 1HG  ARG A 304      30.453  26.912 -38.906  1.00  0.280          H  
ATOM   4888 2HG  ARG A 304      31.948  26.410 -38.088  1.00  0.280          H  
ATOM   4889 1HD  ARG A 304      32.388  28.296 -39.462  1.00  0.280          H  
ATOM   4890 2HD  ARG A 304      33.172  26.860 -40.172  1.00  0.280          H  
ATOM   4891  HE  ARG A 304      30.520  27.326 -41.282  1.00  0.280          H  
ATOM   4892 1HH1 ARG A 304      33.920  28.508 -41.648  1.00  0.280          H  
ATOM   4893 2HH1 ARG A 304      33.599  28.997 -43.297  1.00  0.280          H  
ATOM   4894 1HH2 ARG A 304      30.217  27.918 -43.110  1.00  0.280          H  
ATOM   4895 2HH2 ARG A 304      31.395  28.683 -44.171  1.00  0.280          H  
ATOM   4896  N   ASP A 305      31.128  21.727 -39.243  1.00  0.270          N  
ATOM   4897  CA  ASP A 305      30.966  20.447 -39.928  1.00  0.400          C  
ATOM   4898  C   ASP A 305      31.478  19.268 -39.081  1.00  0.320          C  
ATOM   4899  O   ASP A 305      32.399  18.561 -39.499  1.00  0.330          O  
ATOM   4900  CB  ASP A 305      31.729  20.497 -41.271  1.00  0.510          C  
ATOM   4901  CG  ASP A 305      31.516  19.289 -42.218  1.00  0.510          C  
ATOM   4902  OD1 ASP A 305      30.845  18.364 -41.852  1.00  0.510          O  
ATOM   4903  OD2 ASP A 305      31.994  19.357 -43.338  1.00  0.510          O  
ATOM   4904  H   ASP A 305      31.901  21.826 -38.569  1.00  0.320          H  
ATOM   4905  HA  ASP A 305      29.906  20.295 -40.131  1.00  0.480          H  
ATOM   4906 1HB  ASP A 305      31.424  21.395 -41.809  1.00  0.610          H  
ATOM   4907 2HB  ASP A 305      32.790  20.591 -41.073  1.00  0.610          H  
ATOM   4908  N   PRO A 306      30.813  18.964 -37.934  1.00  0.260          N  
ATOM   4909  CA  PRO A 306      31.202  17.952 -36.963  1.00  0.200          C  
ATOM   4910  C   PRO A 306      31.483  16.551 -37.550  1.00  0.250          C  
ATOM   4911  O   PRO A 306      32.384  15.867 -37.044  1.00  0.180          O  
ATOM   4912  CB  PRO A 306      29.977  17.927 -36.034  1.00  0.300          C  
ATOM   4913  CG  PRO A 306      29.415  19.299 -36.125  1.00  0.300          C  
ATOM   4914  CD  PRO A 306      29.586  19.708 -37.542  1.00  0.300          C  
ATOM   4915  HA  PRO A 306      32.075  18.314 -36.420  1.00  0.240          H  
ATOM   4916 1HB  PRO A 306      29.285  17.116 -36.270  1.00  0.360          H  
ATOM   4917 2HB  PRO A 306      30.313  17.757 -35.016  1.00  0.360          H  
ATOM   4918 1HG  PRO A 306      28.364  19.276 -35.875  1.00  0.360          H  
ATOM   4919 2HG  PRO A 306      29.904  19.984 -35.416  1.00  0.360          H  
ATOM   4920 1HD  PRO A 306      28.729  19.423 -38.157  1.00  0.360          H  
ATOM   4921 2HD  PRO A 306      29.707  20.760 -37.509  1.00  0.360          H  
ATOM   4922  N   PRO A 307      30.776  16.065 -38.616  1.00  0.380          N  
ATOM   4923  CA  PRO A 307      31.027  14.786 -39.257  1.00  0.460          C  
ATOM   4924  C   PRO A 307      32.465  14.551 -39.717  1.00  0.370          C  
ATOM   4925  O   PRO A 307      32.810  13.415 -40.039  1.00  0.370          O  
ATOM   4926  CB  PRO A 307      30.050  14.798 -40.428  1.00  0.690          C  
ATOM   4927  CG  PRO A 307      28.912  15.651 -39.976  1.00  0.690          C  
ATOM   4928  CD  PRO A 307      29.540  16.730 -39.182  1.00  0.690          C  
ATOM   4929  HA  PRO A 307      30.742  13.995 -38.546  1.00  0.550          H  
ATOM   4930 1HB  PRO A 307      30.556  15.259 -41.288  1.00  0.830          H  
ATOM   4931 2HB  PRO A 307      29.766  13.780 -40.713  1.00  0.830          H  
ATOM   4932 1HG  PRO A 307      28.380  16.045 -40.860  1.00  0.830          H  
ATOM   4933 2HG  PRO A 307      28.185  15.061 -39.404  1.00  0.830          H  
ATOM   4934 1HD  PRO A 307      29.773  17.493 -39.907  1.00  0.830          H  
ATOM   4935 2HD  PRO A 307      28.839  17.047 -38.430  1.00  0.830          H  
ATOM   4936  N   ARG A 308      33.320  15.591 -39.757  1.00  0.310          N  
ATOM   4937  CA  ARG A 308      34.679  15.323 -40.194  1.00  0.290          C  
ATOM   4938  C   ARG A 308      35.652  15.695 -39.096  1.00  0.300          C  
ATOM   4939  O   ARG A 308      36.852  15.897 -39.343  1.00  0.530          O  
ATOM   4940  CB  ARG A 308      34.998  16.250 -41.343  1.00  0.410          C  
ATOM   4941  CG  ARG A 308      34.103  16.133 -42.522  1.00  0.410          C  
ATOM   4942  CD  ARG A 308      34.464  17.126 -43.536  1.00  0.410          C  
ATOM   4943  NE  ARG A 308      33.426  17.257 -44.536  1.00  0.410          N  
ATOM   4944  CZ  ARG A 308      33.266  16.490 -45.624  1.00  0.410          C  
ATOM   4945  NH1 ARG A 308      34.099  15.503 -45.861  1.00  0.410          N  
ATOM   4946  NH2 ARG A 308      32.259  16.734 -46.441  1.00  0.410          N  
ATOM   4947  H   ARG A 308      33.021  16.548 -39.524  1.00  0.370          H  
ATOM   4948  HA  ARG A 308      34.797  14.275 -40.460  1.00  0.350          H  
ATOM   4949 1HB  ARG A 308      34.935  17.282 -40.988  1.00  0.500          H  
ATOM   4950 2HB  ARG A 308      36.021  16.082 -41.680  1.00  0.500          H  
ATOM   4951 1HG  ARG A 308      34.171  15.136 -42.946  1.00  0.500          H  
ATOM   4952 2HG  ARG A 308      33.068  16.337 -42.221  1.00  0.500          H  
ATOM   4953 1HD  ARG A 308      34.580  18.099 -43.052  1.00  0.500          H  
ATOM   4954 2HD  ARG A 308      35.395  16.853 -44.023  1.00  0.500          H  
ATOM   4955  HE  ARG A 308      32.740  18.018 -44.361  1.00  0.500          H  
ATOM   4956 1HH1 ARG A 308      34.859  15.317 -45.234  1.00  0.500          H  
ATOM   4957 2HH1 ARG A 308      34.007  14.905 -46.686  1.00  0.500          H  
ATOM   4958 1HH2 ARG A 308      31.617  17.493 -46.239  1.00  0.500          H  
ATOM   4959 2HH2 ARG A 308      32.092  16.139 -47.245  1.00  0.500          H  
ATOM   4960  N   TYR A 309      35.163  15.649 -37.868  1.00  0.090          N  
ATOM   4961  CA  TYR A 309      35.962  15.948 -36.704  1.00  0.150          C  
ATOM   4962  C   TYR A 309      35.769  14.879 -35.672  1.00  0.130          C  
ATOM   4963  O   TYR A 309      36.732  14.233 -35.249  1.00  0.190          O  
ATOM   4964  CB  TYR A 309      35.624  17.341 -36.223  1.00  0.190          C  
ATOM   4965  CG  TYR A 309      35.971  18.319 -37.288  1.00  0.190          C  
ATOM   4966  CD1 TYR A 309      34.979  18.966 -37.947  1.00  0.190          C  
ATOM   4967  CD2 TYR A 309      37.285  18.515 -37.669  1.00  0.190          C  
ATOM   4968  CE1 TYR A 309      35.267  19.809 -38.983  1.00  0.190          C  
ATOM   4969  CE2 TYR A 309      37.568  19.360 -38.714  1.00  0.190          C  
ATOM   4970  CZ  TYR A 309      36.567  20.003 -39.366  1.00  0.190          C  
ATOM   4971  OH  TYR A 309      36.871  20.839 -40.408  1.00  0.190          O  
ATOM   4972  H   TYR A 309      34.168  15.450 -37.749  1.00  0.110          H  
ATOM   4973  HA  TYR A 309      37.000  15.947 -36.974  1.00  0.180          H  
ATOM   4974 1HB  TYR A 309      34.563  17.389 -36.044  1.00  0.220          H  
ATOM   4975 2HB  TYR A 309      36.132  17.591 -35.324  1.00  0.220          H  
ATOM   4976  HD1 TYR A 309      33.955  18.809 -37.655  1.00  0.220          H  
ATOM   4977  HD2 TYR A 309      38.095  17.995 -37.163  1.00  0.220          H  
ATOM   4978  HE1 TYR A 309      34.460  20.317 -39.501  1.00  0.220          H  
ATOM   4979  HE2 TYR A 309      38.592  19.517 -39.033  1.00  0.220          H  
ATOM   4980  HH  TYR A 309      36.061  21.178 -40.797  1.00  0.220          H  
ATOM   4981  N   LEU A 310      34.513  14.672 -35.258  1.00  0.120          N  
ATOM   4982  CA  LEU A 310      34.261  13.622 -34.283  1.00  0.180          C  
ATOM   4983  C   LEU A 310      33.272  12.631 -34.840  1.00  0.120          C  
ATOM   4984  O   LEU A 310      32.111  12.954 -35.104  1.00  0.230          O  
ATOM   4985  CB  LEU A 310      33.743  14.141 -32.937  1.00  0.230          C  
ATOM   4986  CG  LEU A 310      34.709  14.903 -31.992  1.00  0.230          C  
ATOM   4987  CD1 LEU A 310      36.074  14.285 -31.981  1.00  0.230          C  
ATOM   4988  CD2 LEU A 310      34.726  16.303 -32.351  1.00  0.230          C  
ATOM   4989  H   LEU A 310      33.743  15.211 -35.665  1.00  0.140          H  
ATOM   4990  HA  LEU A 310      35.173  13.073 -34.119  1.00  0.220          H  
ATOM   4991 1HB  LEU A 310      32.974  14.848 -33.163  1.00  0.270          H  
ATOM   4992 2HB  LEU A 310      33.293  13.322 -32.394  1.00  0.270          H  
ATOM   4993  HG  LEU A 310      34.338  14.821 -30.997  1.00  0.270          H  
ATOM   4994 1HD1 LEU A 310      36.697  14.805 -31.307  1.00  0.270          H  
ATOM   4995 2HD1 LEU A 310      35.998  13.267 -31.685  1.00  0.270          H  
ATOM   4996 3HD1 LEU A 310      36.519  14.342 -32.933  1.00  0.270          H  
ATOM   4997 1HD2 LEU A 310      35.354  16.851 -31.664  1.00  0.270          H  
ATOM   4998 2HD2 LEU A 310      35.090  16.443 -33.346  1.00  0.270          H  
ATOM   4999 3HD2 LEU A 310      33.707  16.649 -32.281  1.00  0.270          H  
ATOM   5000  N   VAL A 311      33.714  11.400 -34.975  1.00  0.090          N  
ATOM   5001  CA  VAL A 311      32.858  10.379 -35.534  1.00  0.110          C  
ATOM   5002  C   VAL A 311      32.500   9.397 -34.450  1.00  0.170          C  
ATOM   5003  O   VAL A 311      33.274   8.497 -34.137  1.00  0.580          O  
ATOM   5004  CB  VAL A 311      33.575   9.690 -36.706  1.00  0.150          C  
ATOM   5005  CG1 VAL A 311      32.681   8.602 -37.316  1.00  0.150          C  
ATOM   5006  CG2 VAL A 311      33.957  10.771 -37.763  1.00  0.150          C  
ATOM   5007  H   VAL A 311      34.673  11.194 -34.670  1.00  0.110          H  
ATOM   5008  HA  VAL A 311      31.945  10.843 -35.909  1.00  0.130          H  
ATOM   5009  HB  VAL A 311      34.481   9.204 -36.340  1.00  0.180          H  
ATOM   5010 1HG1 VAL A 311      33.206   8.119 -38.138  1.00  0.180          H  
ATOM   5011 2HG1 VAL A 311      32.433   7.852 -36.561  1.00  0.180          H  
ATOM   5012 3HG1 VAL A 311      31.761   9.054 -37.690  1.00  0.180          H  
ATOM   5013 1HG2 VAL A 311      34.477  10.301 -38.594  1.00  0.180          H  
ATOM   5014 2HG2 VAL A 311      33.052  11.264 -38.133  1.00  0.180          H  
ATOM   5015 3HG2 VAL A 311      34.608  11.522 -37.313  1.00  0.180          H  
ATOM   5016  N   ILE A 312      31.304   9.536 -33.909  1.00  0.290          N  
ATOM   5017  CA  ILE A 312      30.914   8.689 -32.806  1.00  0.280          C  
ATOM   5018  C   ILE A 312      30.287   7.430 -33.355  1.00  0.420          C  
ATOM   5019  O   ILE A 312      29.342   7.487 -34.141  1.00  0.550          O  
ATOM   5020  CB  ILE A 312      29.984   9.427 -31.835  1.00  0.400          C  
ATOM   5021  CG1 ILE A 312      30.755  10.659 -31.260  1.00  0.400          C  
ATOM   5022  CG2 ILE A 312      29.530   8.484 -30.715  1.00  0.400          C  
ATOM   5023  CD1 ILE A 312      29.919  11.621 -30.451  1.00  0.400          C  
ATOM   5024  H   ILE A 312      30.687  10.264 -34.247  1.00  0.350          H  
ATOM   5025  HA  ILE A 312      31.800   8.399 -32.256  1.00  0.340          H  
ATOM   5026  HB  ILE A 312      29.110   9.793 -32.373  1.00  0.480          H  
ATOM   5027 1HG1 ILE A 312      31.566  10.301 -30.650  1.00  0.480          H  
ATOM   5028 2HG1 ILE A 312      31.180  11.222 -32.093  1.00  0.480          H  
ATOM   5029 1HG2 ILE A 312      28.869   9.012 -30.050  1.00  0.480          H  
ATOM   5030 2HG2 ILE A 312      28.987   7.630 -31.135  1.00  0.480          H  
ATOM   5031 3HG2 ILE A 312      30.396   8.119 -30.160  1.00  0.480          H  
ATOM   5032 1HD1 ILE A 312      30.535  12.447 -30.112  1.00  0.480          H  
ATOM   5033 2HD1 ILE A 312      29.124  12.005 -31.055  1.00  0.480          H  
ATOM   5034 3HD1 ILE A 312      29.487  11.133 -29.581  1.00  0.480          H  
ATOM   5035  N   LYS A 313      30.846   6.299 -32.959  1.00  0.480          N  
ATOM   5036  CA  LYS A 313      30.408   5.012 -33.445  1.00  0.630          C  
ATOM   5037  C   LYS A 313      29.253   4.444 -32.644  1.00  0.190          C  
ATOM   5038  O   LYS A 313      29.009   4.826 -31.498  1.00  0.150          O  
ATOM   5039  CB  LYS A 313      31.588   4.052 -33.486  1.00  0.820          C  
ATOM   5040  CG  LYS A 313      32.650   4.484 -34.499  1.00  0.820          C  
ATOM   5041  CD  LYS A 313      33.822   3.527 -34.551  1.00  0.820          C  
ATOM   5042  CE  LYS A 313      34.860   4.005 -35.562  1.00  0.820          C  
ATOM   5043  NZ  LYS A 313      36.047   3.113 -35.612  1.00  0.820          N  
ATOM   5044  H   LYS A 313      31.611   6.347 -32.303  1.00  0.580          H  
ATOM   5045  HA  LYS A 313      30.053   5.143 -34.467  1.00  0.760          H  
ATOM   5046 1HB  LYS A 313      32.051   4.000 -32.502  1.00  0.990          H  
ATOM   5047 2HB  LYS A 313      31.241   3.050 -33.744  1.00  0.990          H  
ATOM   5048 1HG  LYS A 313      32.194   4.541 -35.488  1.00  0.990          H  
ATOM   5049 2HG  LYS A 313      33.017   5.482 -34.237  1.00  0.990          H  
ATOM   5050 1HD  LYS A 313      34.287   3.464 -33.566  1.00  0.990          H  
ATOM   5051 2HD  LYS A 313      33.473   2.534 -34.838  1.00  0.990          H  
ATOM   5052 1HE  LYS A 313      34.402   4.041 -36.551  1.00  0.990          H  
ATOM   5053 2HE  LYS A 313      35.185   5.011 -35.287  1.00  0.990          H  
ATOM   5054 1HZ  LYS A 313      36.706   3.471 -36.289  1.00  0.990          H  
ATOM   5055 2HZ  LYS A 313      36.486   3.088 -34.700  1.00  0.990          H  
ATOM   5056 3HZ  LYS A 313      35.763   2.180 -35.877  1.00  0.990          H  
ATOM   5057  N   ARG A 314      28.550   3.528 -33.286  1.00  0.250          N  
ATOM   5058  CA  ARG A 314      27.402   2.815 -32.758  1.00  0.400          C  
ATOM   5059  C   ARG A 314      27.717   1.327 -32.657  1.00  0.490          C  
ATOM   5060  O   ARG A 314      28.802   0.893 -33.047  1.00  1.580          O  
ATOM   5061  CB  ARG A 314      26.204   3.049 -33.665  1.00  0.500          C  
ATOM   5062  CG  ARG A 314      25.718   4.497 -33.732  1.00  0.500          C  
ATOM   5063  CD  ARG A 314      24.617   4.649 -34.724  1.00  0.500          C  
ATOM   5064  NE  ARG A 314      24.153   6.031 -34.841  1.00  0.500          N  
ATOM   5065  CZ  ARG A 314      23.168   6.589 -34.098  1.00  0.500          C  
ATOM   5066  NH1 ARG A 314      22.550   5.887 -33.181  1.00  0.500          N  
ATOM   5067  NH2 ARG A 314      22.821   7.850 -34.303  1.00  0.500          N  
ATOM   5068  H   ARG A 314      28.841   3.298 -34.226  1.00  0.300          H  
ATOM   5069  HA  ARG A 314      27.172   3.193 -31.761  1.00  0.480          H  
ATOM   5070 1HB  ARG A 314      26.453   2.745 -34.676  1.00  0.600          H  
ATOM   5071 2HB  ARG A 314      25.367   2.433 -33.336  1.00  0.600          H  
ATOM   5072 1HG  ARG A 314      25.359   4.806 -32.749  1.00  0.600          H  
ATOM   5073 2HG  ARG A 314      26.543   5.146 -34.033  1.00  0.600          H  
ATOM   5074 1HD  ARG A 314      24.991   4.342 -35.702  1.00  0.600          H  
ATOM   5075 2HD  ARG A 314      23.779   4.013 -34.453  1.00  0.600          H  
ATOM   5076  HE  ARG A 314      24.605   6.614 -35.537  1.00  0.600          H  
ATOM   5077 1HH1 ARG A 314      22.794   4.931 -33.012  1.00  0.600          H  
ATOM   5078 2HH1 ARG A 314      21.784   6.311 -32.635  1.00  0.600          H  
ATOM   5079 1HH2 ARG A 314      23.288   8.396 -35.009  1.00  0.600          H  
ATOM   5080 2HH2 ARG A 314      22.075   8.267 -33.752  1.00  0.600          H  
ATOM   5081  N   GLU A 315      26.762   0.549 -32.142  1.00  0.680          N  
ATOM   5082  CA  GLU A 315      26.874  -0.907 -31.984  1.00  0.400          C  
ATOM   5083  C   GLU A 315      27.099  -1.644 -33.318  1.00  0.980          C  
ATOM   5084  O   GLU A 315      27.608  -2.767 -33.345  1.00  1.360          O  
ATOM   5085  CB  GLU A 315      25.607  -1.434 -31.307  1.00  0.670          C  
ATOM   5086  CG  GLU A 315      25.387  -0.905 -29.881  1.00  0.670          C  
ATOM   5087  CD  GLU A 315      24.716   0.465 -29.822  1.00  0.670          C  
ATOM   5088  OE1 GLU A 315      24.517   1.075 -30.862  1.00  0.670          O  
ATOM   5089  OE2 GLU A 315      24.421   0.902 -28.742  1.00  0.670          O  
ATOM   5090  H   GLU A 315      25.897   0.989 -31.820  1.00  0.820          H  
ATOM   5091  HA  GLU A 315      27.728  -1.112 -31.339  1.00  0.480          H  
ATOM   5092 1HB  GLU A 315      24.737  -1.171 -31.907  1.00  0.810          H  
ATOM   5093 2HB  GLU A 315      25.651  -2.522 -31.256  1.00  0.810          H  
ATOM   5094 1HG  GLU A 315      24.769  -1.619 -29.337  1.00  0.810          H  
ATOM   5095 2HG  GLU A 315      26.352  -0.850 -29.380  1.00  0.810          H  
ATOM   5096  N   SER A 316      26.700  -1.007 -34.409  1.00  1.900          N  
ATOM   5097  CA  SER A 316      26.840  -1.508 -35.765  1.00  2.980          C  
ATOM   5098  C   SER A 316      27.058  -0.296 -36.659  1.00  3.140          C  
ATOM   5099  O   SER A 316      26.761   0.831 -36.257  1.00  3.060          O  
ATOM   5100  CB  SER A 316      25.604  -2.272 -36.199  1.00  3.740          C  
ATOM   5101  OG  SER A 316      24.495  -1.420 -36.315  1.00  3.740          O  
ATOM   5102  H   SER A 316      26.271  -0.107 -34.278  1.00  2.280          H  
ATOM   5103  HA  SER A 316      27.714  -2.158 -35.825  1.00  3.580          H  
ATOM   5104 1HB  SER A 316      25.794  -2.760 -37.153  1.00  4.490          H  
ATOM   5105 2HB  SER A 316      25.392  -3.051 -35.468  1.00  4.490          H  
ATOM   5106  HG  SER A 316      23.759  -1.977 -36.574  1.00  4.490          H  
ATOM   5107  N   GLY A 317      27.581  -0.502 -37.862  1.00  3.760          N  
ATOM   5108  CA  GLY A 317      27.815   0.630 -38.747  1.00  3.980          C  
ATOM   5109  C   GLY A 317      28.942   0.316 -39.730  1.00  4.170          C  
ATOM   5110  O   GLY A 317      29.342  -0.845 -39.836  1.00  4.400          O  
ATOM   5111  H   GLY A 317      27.817  -1.440 -38.159  1.00  4.510          H  
ATOM   5112 1HA  GLY A 317      26.898   0.867 -39.286  1.00  4.780          H  
ATOM   5113 2HA  GLY A 317      28.068   1.486 -38.129  1.00  4.780          H  
ATOM   5114  N   PRO A 318      29.428   1.321 -40.484  1.00  4.260          N  
ATOM   5115  CA  PRO A 318      30.462   1.223 -41.503  1.00  4.570          C  
ATOM   5116  C   PRO A 318      31.839   0.949 -40.913  1.00  4.580          C  
ATOM   5117  O   PRO A 318      32.115   1.315 -39.769  1.00  4.330          O  
ATOM   5118  CB  PRO A 318      30.407   2.603 -42.168  1.00  6.860          C  
ATOM   5119  CG  PRO A 318      29.880   3.531 -41.097  1.00  6.860          C  
ATOM   5120  CD  PRO A 318      28.921   2.699 -40.277  1.00  6.860          C  
ATOM   5121  HA  PRO A 318      30.188   0.435 -42.218  1.00  5.480          H  
ATOM   5122 1HB  PRO A 318      31.423   2.886 -42.507  1.00  8.230          H  
ATOM   5123 2HB  PRO A 318      29.770   2.569 -43.061  1.00  8.230          H  
ATOM   5124 1HG  PRO A 318      30.723   3.910 -40.492  1.00  8.230          H  
ATOM   5125 2HG  PRO A 318      29.399   4.410 -41.554  1.00  8.230          H  
ATOM   5126 1HD  PRO A 318      29.042   3.027 -39.240  1.00  8.230          H  
ATOM   5127 2HD  PRO A 318      27.887   2.804 -40.639  1.00  8.230          H  
ATOM   5128  N   GLY A 319      32.695   0.335 -41.722  1.00  5.110          N  
ATOM   5129  CA  GLY A 319      34.084   0.057 -41.381  1.00  5.220          C  
ATOM   5130  C   GLY A 319      34.996   1.198 -41.810  1.00  6.020          C  
ATOM   5131  O   GLY A 319      34.541   2.318 -42.049  1.00  6.500          O  
ATOM   5132  H   GLY A 319      32.372   0.055 -42.637  1.00  6.130          H  
ATOM   5133 1HA  GLY A 319      34.170  -0.098 -40.305  1.00  6.260          H  
ATOM   5134 2HA  GLY A 319      34.400  -0.866 -41.865  1.00  6.260          H  
ATOM   5135  N   ILE A 320      36.291   0.910 -41.891  1.00  6.310          N  
ATOM   5136  CA  ILE A 320      37.284   1.910 -42.261  1.00  7.230          C  
ATOM   5137  C   ILE A 320      37.059   2.325 -43.712  1.00  8.590          C  
ATOM   5138  O   ILE A 320      36.911   1.478 -44.593  1.00  8.930          O  
ATOM   5139  CB  ILE A 320      38.720   1.350 -42.059  1.00  9.750          C  
ATOM   5140  CG1 ILE A 320      38.954   1.075 -40.538  1.00  9.750          C  
ATOM   5141  CG2 ILE A 320      39.788   2.327 -42.625  1.00  9.750          C  
ATOM   5142  CD1 ILE A 320      40.226   0.286 -40.208  1.00  9.750          C  
ATOM   5143  H   ILE A 320      36.587  -0.034 -41.693  1.00  7.570          H  
ATOM   5144  HA  ILE A 320      37.157   2.787 -41.628  1.00  8.680          H  
ATOM   5145  HB  ILE A 320      38.804   0.400 -42.582  1.00 11.700          H  
ATOM   5146 1HG1 ILE A 320      39.001   2.031 -40.018  1.00 11.700          H  
ATOM   5147 2HG1 ILE A 320      38.108   0.517 -40.151  1.00 11.700          H  
ATOM   5148 1HG2 ILE A 320      40.773   1.911 -42.496  1.00 11.700          H  
ATOM   5149 2HG2 ILE A 320      39.628   2.481 -43.687  1.00 11.700          H  
ATOM   5150 3HG2 ILE A 320      39.730   3.284 -42.111  1.00 11.700          H  
ATOM   5151 1HD1 ILE A 320      40.290   0.144 -39.127  1.00 11.700          H  
ATOM   5152 2HD1 ILE A 320      40.187  -0.690 -40.696  1.00 11.700          H  
ATOM   5153 3HD1 ILE A 320      41.100   0.813 -40.538  1.00 11.700          H  
ATOM   5154  N   ALA A 321      37.025   3.634 -43.950  1.00  9.490          N  
ATOM   5155  CA  ALA A 321      36.788   4.171 -45.281  1.00 10.830          C  
ATOM   5156  C   ALA A 321      37.874   3.673 -46.227  1.00 11.380          C  
ATOM   5157  O   ALA A 321      39.018   3.537 -45.802  1.00 11.530          O  
ATOM   5158  CB  ALA A 321      36.786   5.687 -45.244  1.00 14.630          C  
ATOM   5159  H   ALA A 321      37.148   4.268 -43.172  1.00 11.390          H  
ATOM   5160  HA  ALA A 321      35.817   3.824 -45.595  1.00 13.000          H  
ATOM   5161 1HB  ALA A 321      36.588   6.075 -46.234  1.00 17.550          H  
ATOM   5162 2HB  ALA A 321      36.012   6.032 -44.560  1.00 17.550          H  
ATOM   5163 3HB  ALA A 321      37.758   6.041 -44.903  1.00 17.550          H  
ATOM   5164  N   PRO A 322      37.580   3.426 -47.519  1.00 11.760          N  
ATOM   5165  CA  PRO A 322      38.539   2.947 -48.498  1.00 12.320          C  
ATOM   5166  C   PRO A 322      39.784   3.805 -48.501  1.00 13.420          C  
ATOM   5167  O   PRO A 322      39.698   5.025 -48.464  1.00 14.000          O  
ATOM   5168  CB  PRO A 322      37.766   3.100 -49.810  1.00 18.480          C  
ATOM   5169  CG  PRO A 322      36.316   2.949 -49.416  1.00 18.480          C  
ATOM   5170  CD  PRO A 322      36.209   3.620 -48.063  1.00 18.480          C  
ATOM   5171  HA  PRO A 322      38.783   1.893 -48.281  1.00 14.780          H  
ATOM   5172 1HB  PRO A 322      37.989   4.087 -50.263  1.00 22.180          H  
ATOM   5173 2HB  PRO A 322      38.092   2.341 -50.532  1.00 22.180          H  
ATOM   5174 1HG  PRO A 322      35.666   3.415 -50.174  1.00 22.180          H  
ATOM   5175 2HG  PRO A 322      36.047   1.883 -49.378  1.00 22.180          H  
ATOM   5176 1HD  PRO A 322      35.964   4.686 -48.157  1.00 22.180          H  
ATOM   5177 2HD  PRO A 322      35.455   3.054 -47.503  1.00 22.180          H  
ATOM   5178  N   GLY A 323      40.936   3.152 -48.562  1.00 13.730          N  
ATOM   5179  CA  GLY A 323      42.228   3.819 -48.564  1.00 14.770          C  
ATOM   5180  C   GLY A 323      43.181   2.970 -47.734  1.00 14.730          C  
ATOM   5181  O   GLY A 323      42.824   1.846 -47.372  1.00 14.290          O  
ATOM   5182  H   GLY A 323      40.914   2.142 -48.584  1.00 16.480          H  
ATOM   5183 1HA  GLY A 323      42.595   3.919 -49.583  1.00 17.720          H  
ATOM   5184 2HA  GLY A 323      42.117   4.816 -48.136  1.00 17.720          H  
ATOM   5185  N   PRO A 324      44.431   3.410 -47.519  1.00 15.240          N  
ATOM   5186  CA  PRO A 324      45.430   2.725 -46.726  1.00 15.370          C  
ATOM   5187  C   PRO A 324      44.918   2.699 -45.293  1.00 14.510          C  
ATOM   5188  O   PRO A 324      44.184   3.594 -44.900  1.00 13.920          O  
ATOM   5189  CB  PRO A 324      46.689   3.580 -46.941  1.00 23.050          C  
ATOM   5190  CG  PRO A 324      46.177   4.936 -47.409  1.00 23.050          C  
ATOM   5191  CD  PRO A 324      44.876   4.673 -48.118  1.00 23.050          C  
ATOM   5192  HA  PRO A 324      45.570   1.706 -47.112  1.00 18.440          H  
ATOM   5193 1HB  PRO A 324      47.243   3.654 -45.992  1.00 27.670          H  
ATOM   5194 2HB  PRO A 324      47.366   3.100 -47.666  1.00 27.670          H  
ATOM   5195 1HG  PRO A 324      46.080   5.641 -46.611  1.00 27.670          H  
ATOM   5196 2HG  PRO A 324      46.900   5.371 -48.098  1.00 27.670          H  
ATOM   5197 1HD  PRO A 324      44.190   5.502 -47.898  1.00 27.670          H  
ATOM   5198 2HD  PRO A 324      45.041   4.556 -49.193  1.00 27.670          H  
ATOM   5199  N   GLU A 325      45.270   1.670 -44.544  1.00 14.480          N  
ATOM   5200  CA  GLU A 325      44.859   1.525 -43.156  1.00 13.740          C  
ATOM   5201  C   GLU A 325      45.471   2.633 -42.275  1.00 13.360          C  
ATOM   5202  O   GLU A 325      46.649   2.922 -42.433  1.00 13.810          O  
ATOM   5203  CB  GLU A 325      45.311   0.136 -42.679  1.00 19.530          C  
ATOM   5204  CG  GLU A 325      44.887  -0.314 -41.298  1.00 19.530          C  
ATOM   5205  CD  GLU A 325      45.428  -1.681 -40.989  1.00 19.530          C  
ATOM   5206  OE1 GLU A 325      46.040  -2.253 -41.862  1.00 19.530          O  
ATOM   5207  OE2 GLU A 325      45.231  -2.162 -39.891  1.00 19.530          O  
ATOM   5208  H   GLU A 325      45.850   0.953 -44.947  1.00 17.380          H  
ATOM   5209  HA  GLU A 325      43.775   1.566 -43.156  1.00 16.490          H  
ATOM   5210 1HB  GLU A 325      44.963  -0.617 -43.390  1.00 23.440          H  
ATOM   5211 2HB  GLU A 325      46.390   0.108 -42.689  1.00 23.440          H  
ATOM   5212 1HG  GLU A 325      45.259   0.382 -40.563  1.00 23.440          H  
ATOM   5213 2HG  GLU A 325      43.802  -0.339 -41.235  1.00 23.440          H  
ATOM   5214  N   PRO A 326      44.698   3.274 -41.359  1.00 12.550          N  
ATOM   5215  CA  PRO A 326      45.118   4.323 -40.421  1.00 12.110          C  
ATOM   5216  C   PRO A 326      46.157   3.928 -39.363  1.00 12.110          C  
ATOM   5217  O   PRO A 326      46.809   4.794 -38.774  1.00 12.820          O  
ATOM   5218  CB  PRO A 326      43.792   4.708 -39.744  1.00 18.160          C  
ATOM   5219  CG  PRO A 326      42.897   3.521 -39.906  1.00 18.160          C  
ATOM   5220  CD  PRO A 326      43.272   2.931 -41.238  1.00 18.160          C  
ATOM   5221  HA  PRO A 326      45.478   5.178 -40.979  1.00 14.530          H  
ATOM   5222 1HB  PRO A 326      43.975   4.951 -38.684  1.00 21.800          H  
ATOM   5223 2HB  PRO A 326      43.377   5.607 -40.214  1.00 21.800          H  
ATOM   5224 1HG  PRO A 326      43.038   2.817 -39.068  1.00 21.800          H  
ATOM   5225 2HG  PRO A 326      41.840   3.838 -39.873  1.00 21.800          H  
ATOM   5226 1HD  PRO A 326      43.108   1.865 -41.158  1.00 21.800          H  
ATOM   5227 2HD  PRO A 326      42.694   3.393 -42.059  1.00 21.800          H  
ATOM   5228  N   HIS A 327      46.274   2.640 -39.088  1.00 11.220          N  
ATOM   5229  CA  HIS A 327      47.184   2.164 -38.065  1.00 10.780          C  
ATOM   5230  C   HIS A 327      48.634   2.158 -38.531  1.00 10.220          C  
ATOM   5231  O   HIS A 327      48.934   1.738 -39.641  1.00  9.780          O  
ATOM   5232  CB  HIS A 327      46.761   0.760 -37.640  1.00 15.270          C  
ATOM   5233  CG  HIS A 327      45.404   0.742 -36.978  1.00 15.270          C  
ATOM   5234  ND1 HIS A 327      45.181   1.250 -35.715  1.00 15.270          N  
ATOM   5235  CD2 HIS A 327      44.201   0.289 -37.417  1.00 15.270          C  
ATOM   5236  CE1 HIS A 327      43.901   1.103 -35.404  1.00 15.270          C  
ATOM   5237  NE2 HIS A 327      43.290   0.521 -36.418  1.00 15.270          N  
ATOM   5238  H   HIS A 327      45.730   1.962 -39.599  1.00 13.460          H  
ATOM   5239  HA  HIS A 327      47.114   2.815 -37.194  1.00 12.940          H  
ATOM   5240 1HB  HIS A 327      46.731   0.106 -38.516  1.00 18.320          H  
ATOM   5241 2HB  HIS A 327      47.494   0.353 -36.946  1.00 18.320          H  
ATOM   5242  HD2 HIS A 327      43.992  -0.178 -38.379  1.00 18.320          H  
ATOM   5243  HE1 HIS A 327      43.432   1.405 -34.468  1.00 18.320          H  
ATOM   5244  HE2 HIS A 327      42.311   0.281 -36.460  1.00 18.320          H  
ATOM   5245  N   GLY A 328      49.559   2.546 -37.645  1.00  9.860          N  
ATOM   5246  CA  GLY A 328      50.993   2.514 -37.962  1.00  9.730          C  
ATOM   5247  C   GLY A 328      51.476   3.744 -38.737  1.00 10.490          C  
ATOM   5248  O   GLY A 328      52.606   3.781 -39.223  1.00 11.240          O  
ATOM   5249  H   GLY A 328      49.258   2.876 -36.738  1.00 11.830          H  
ATOM   5250 1HA  GLY A 328      51.558   2.433 -37.034  1.00 11.680          H  
ATOM   5251 2HA  GLY A 328      51.212   1.617 -38.538  1.00 11.680          H  
ATOM   5252  N   LEU A 329      50.612   4.734 -38.876  1.00 10.400          N  
ATOM   5253  CA  LEU A 329      50.921   5.942 -39.615  1.00 11.230          C  
ATOM   5254  C   LEU A 329      51.250   7.130 -38.731  1.00 11.270          C  
ATOM   5255  O   LEU A 329      50.807   7.216 -37.584  1.00 10.370          O  
ATOM   5256  CB  LEU A 329      49.746   6.308 -40.501  1.00 15.390          C  
ATOM   5257  CG  LEU A 329      49.292   5.262 -41.515  1.00 15.390          C  
ATOM   5258  CD1 LEU A 329      48.164   5.826 -42.206  1.00 15.390          C  
ATOM   5259  CD2 LEU A 329      50.385   4.875 -42.511  1.00 15.390          C  
ATOM   5260  H   LEU A 329      49.699   4.640 -38.448  1.00 12.480          H  
ATOM   5261  HA  LEU A 329      51.796   5.754 -40.231  1.00 13.480          H  
ATOM   5262 1HB  LEU A 329      48.891   6.484 -39.846  1.00 18.470          H  
ATOM   5263 2HB  LEU A 329      49.946   7.223 -41.000  1.00 18.470          H  
ATOM   5264  HG  LEU A 329      48.955   4.363 -40.982  1.00 18.470          H  
ATOM   5265 1HD1 LEU A 329      47.782   5.097 -42.913  1.00 18.470          H  
ATOM   5266 2HD1 LEU A 329      47.408   6.078 -41.487  1.00 18.470          H  
ATOM   5267 3HD1 LEU A 329      48.468   6.718 -42.731  1.00 18.470          H  
ATOM   5268 1HD2 LEU A 329      49.980   4.147 -43.205  1.00 18.470          H  
ATOM   5269 2HD2 LEU A 329      50.708   5.714 -43.057  1.00 18.470          H  
ATOM   5270 3HD2 LEU A 329      51.232   4.444 -41.992  1.00 18.470          H  
ATOM   5271  N   THR A 330      52.012   8.053 -39.306  1.00 12.360          N  
ATOM   5272  CA  THR A 330      52.390   9.324 -38.711  1.00 12.660          C  
ATOM   5273  C   THR A 330      51.228  10.280 -38.868  1.00 12.400          C  
ATOM   5274  O   THR A 330      50.279   9.978 -39.590  1.00 12.370          O  
ATOM   5275  CB  THR A 330      53.632   9.910 -39.412  1.00 17.600          C  
ATOM   5276  OG1 THR A 330      53.312  10.223 -40.793  1.00 17.600          O  
ATOM   5277  CG2 THR A 330      54.752   8.882 -39.389  1.00 17.600          C  
ATOM   5278  H   THR A 330      52.343   7.875 -40.241  1.00 14.830          H  
ATOM   5279  HA  THR A 330      52.594   9.182 -37.647  1.00 15.190          H  
ATOM   5280  HB  THR A 330      53.955  10.815 -38.902  1.00 21.120          H  
ATOM   5281  HG1 THR A 330      54.079  10.666 -41.194  1.00 21.120          H  
ATOM   5282 1HG2 THR A 330      55.632   9.290 -39.886  1.00 21.120          H  
ATOM   5283 2HG2 THR A 330      54.997   8.644 -38.354  1.00 21.120          H  
ATOM   5284 3HG2 THR A 330      54.440   7.976 -39.900  1.00 21.120          H  
ATOM   5285  N   ASN A 331      51.285  11.441 -38.228  1.00 12.310          N  
ATOM   5286  CA  ASN A 331      50.175  12.388 -38.333  1.00 12.180          C  
ATOM   5287  C   ASN A 331      49.901  12.826 -39.778  1.00 12.980          C  
ATOM   5288  O   ASN A 331      48.742  13.006 -40.171  1.00 12.820          O  
ATOM   5289  CB  ASN A 331      50.480  13.570 -37.444  1.00 17.100          C  
ATOM   5290  CG  ASN A 331      50.353  13.199 -35.986  1.00 17.100          C  
ATOM   5291  OD1 ASN A 331      49.630  12.264 -35.624  1.00 17.100          O  
ATOM   5292  ND2 ASN A 331      51.080  13.885 -35.149  1.00 17.100          N  
ATOM   5293  H   ASN A 331      52.081  11.649 -37.644  1.00 14.770          H  
ATOM   5294  HA  ASN A 331      49.272  11.892 -37.972  1.00 14.620          H  
ATOM   5295 1HB  ASN A 331      51.498  13.909 -37.629  1.00 20.520          H  
ATOM   5296 2HB  ASN A 331      49.816  14.398 -37.676  1.00 20.520          H  
ATOM   5297 1HD2 ASN A 331      51.063  13.662 -34.174  1.00 20.520          H  
ATOM   5298 2HD2 ASN A 331      51.667  14.624 -35.479  1.00 20.520          H  
ATOM   5299  N   LYS A 332      50.964  12.966 -40.579  1.00 13.870          N  
ATOM   5300  CA  LYS A 332      50.809  13.362 -41.975  1.00 14.660          C  
ATOM   5301  C   LYS A 332      50.200  12.220 -42.766  1.00 14.350          C  
ATOM   5302  O   LYS A 332      49.305  12.423 -43.591  1.00 14.470          O  
ATOM   5303  CB  LYS A 332      52.145  13.769 -42.596  1.00 20.210          C  
ATOM   5304  CG  LYS A 332      52.035  14.243 -44.051  1.00 20.210          C  
ATOM   5305  CD  LYS A 332      53.379  14.726 -44.595  1.00 20.210          C  
ATOM   5306  CE  LYS A 332      53.251  15.182 -46.044  1.00 20.210          C  
ATOM   5307  NZ  LYS A 332      54.548  15.667 -46.594  1.00 20.210          N  
ATOM   5308  H   LYS A 332      51.883  12.816 -40.191  1.00 16.640          H  
ATOM   5309  HA  LYS A 332      50.122  14.210 -42.026  1.00 17.590          H  
ATOM   5310 1HB  LYS A 332      52.590  14.568 -42.008  1.00 24.250          H  
ATOM   5311 2HB  LYS A 332      52.829  12.919 -42.572  1.00 24.250          H  
ATOM   5312 1HG  LYS A 332      51.680  13.423 -44.680  1.00 24.250          H  
ATOM   5313 2HG  LYS A 332      51.309  15.056 -44.112  1.00 24.250          H  
ATOM   5314 1HD  LYS A 332      53.744  15.557 -43.990  1.00 24.250          H  
ATOM   5315 2HD  LYS A 332      54.103  13.914 -44.543  1.00 24.250          H  
ATOM   5316 1HE  LYS A 332      52.900  14.347 -46.649  1.00 24.250          H  
ATOM   5317 2HE  LYS A 332      52.520  15.989 -46.100  1.00 24.250          H  
ATOM   5318 1HZ  LYS A 332      54.418  15.959 -47.553  1.00 24.250          H  
ATOM   5319 2HZ  LYS A 332      54.876  16.451 -46.047  1.00 24.250          H  
ATOM   5320 3HZ  LYS A 332      55.231  14.924 -46.560  1.00 24.250          H  
ATOM   5321  N   LYS A 333      50.730  11.020 -42.569  1.00 14.000          N  
ATOM   5322  CA  LYS A 333      50.203   9.875 -43.280  1.00 13.750          C  
ATOM   5323  C   LYS A 333      48.742   9.614 -42.892  1.00 12.820          C  
ATOM   5324  O   LYS A 333      47.940   9.194 -43.731  1.00 12.700          O  
ATOM   5325  CB  LYS A 333      51.090   8.668 -43.068  1.00 19.350          C  
ATOM   5326  CG  LYS A 333      52.424   8.712 -43.788  1.00 19.350          C  
ATOM   5327  CD  LYS A 333      53.240   7.449 -43.496  1.00 19.350          C  
ATOM   5328  CE  LYS A 333      54.597   7.486 -44.171  1.00 19.350          C  
ATOM   5329  NZ  LYS A 333      55.417   6.283 -43.839  1.00 19.350          N  
ATOM   5330  H   LYS A 333      51.494  10.901 -41.904  1.00 16.800          H  
ATOM   5331  HA  LYS A 333      50.214  10.106 -44.345  1.00 16.500          H  
ATOM   5332 1HB  LYS A 333      51.319   8.598 -42.017  1.00 23.220          H  
ATOM   5333 2HB  LYS A 333      50.570   7.805 -43.356  1.00 23.220          H  
ATOM   5334 1HG  LYS A 333      52.245   8.786 -44.864  1.00 23.220          H  
ATOM   5335 2HG  LYS A 333      52.982   9.593 -43.469  1.00 23.220          H  
ATOM   5336 1HD  LYS A 333      53.375   7.335 -42.418  1.00 23.220          H  
ATOM   5337 2HD  LYS A 333      52.707   6.579 -43.871  1.00 23.220          H  
ATOM   5338 1HE  LYS A 333      54.460   7.532 -45.250  1.00 23.220          H  
ATOM   5339 2HE  LYS A 333      55.132   8.376 -43.842  1.00 23.220          H  
ATOM   5340 1HZ  LYS A 333      56.309   6.355 -44.305  1.00 23.220          H  
ATOM   5341 2HZ  LYS A 333      55.565   6.231 -42.842  1.00 23.220          H  
ATOM   5342 3HZ  LYS A 333      54.945   5.419 -44.152  1.00 23.220          H  
ATOM   5343  N   LEU A 334      48.381   9.854 -41.631  1.00 12.170          N  
ATOM   5344  CA  LEU A 334      47.008   9.634 -41.234  1.00 11.310          C  
ATOM   5345  C   LEU A 334      46.100  10.603 -41.991  1.00 11.690          C  
ATOM   5346  O   LEU A 334      45.058  10.185 -42.503  1.00 11.380          O  
ATOM   5347  CB  LEU A 334      46.827   9.766 -39.714  1.00 16.180          C  
ATOM   5348  CG  LEU A 334      45.370   9.501 -39.162  1.00 16.180          C  
ATOM   5349  CD1 LEU A 334      44.911   8.078 -39.555  1.00 16.180          C  
ATOM   5350  CD2 LEU A 334      45.379   9.638 -37.619  1.00 16.180          C  
ATOM   5351  H   LEU A 334      49.075  10.152 -40.945  1.00 14.600          H  
ATOM   5352  HA  LEU A 334      46.751   8.622 -41.521  1.00 13.570          H  
ATOM   5353 1HB  LEU A 334      47.510   9.071 -39.224  1.00 19.410          H  
ATOM   5354 2HB  LEU A 334      47.116  10.780 -39.428  1.00 19.410          H  
ATOM   5355  HG  LEU A 334      44.666  10.227 -39.590  1.00 19.410          H  
ATOM   5356 1HD1 LEU A 334      43.913   7.908 -39.158  1.00 19.410          H  
ATOM   5357 2HD1 LEU A 334      44.874   7.966 -40.632  1.00 19.410          H  
ATOM   5358 3HD1 LEU A 334      45.600   7.341 -39.138  1.00 19.410          H  
ATOM   5359 1HD2 LEU A 334      44.373   9.452 -37.232  1.00 19.410          H  
ATOM   5360 2HD2 LEU A 334      46.071   8.910 -37.194  1.00 19.410          H  
ATOM   5361 3HD2 LEU A 334      45.685  10.630 -37.334  1.00 19.410          H  
ATOM   5362  N   GLU A 335      46.501  11.879 -42.124  1.00 12.420          N  
ATOM   5363  CA  GLU A 335      45.680  12.816 -42.891  1.00 12.900          C  
ATOM   5364  C   GLU A 335      45.438  12.292 -44.303  1.00 13.290          C  
ATOM   5365  O   GLU A 335      44.322  12.411 -44.825  1.00 13.240          O  
ATOM   5366  CB  GLU A 335      46.322  14.205 -42.992  1.00 17.870          C  
ATOM   5367  CG  GLU A 335      45.440  15.232 -43.755  1.00 17.870          C  
ATOM   5368  CD  GLU A 335      46.006  16.626 -43.805  1.00 17.870          C  
ATOM   5369  OE1 GLU A 335      46.995  16.882 -43.168  1.00 17.870          O  
ATOM   5370  OE2 GLU A 335      45.443  17.435 -44.504  1.00 17.870          O  
ATOM   5371  H   GLU A 335      47.350  12.207 -41.645  1.00 14.900          H  
ATOM   5372  HA  GLU A 335      44.712  12.903 -42.403  1.00 15.480          H  
ATOM   5373 1HB  GLU A 335      46.547  14.584 -41.997  1.00 21.440          H  
ATOM   5374 2HB  GLU A 335      47.270  14.120 -43.528  1.00 21.440          H  
ATOM   5375 1HG  GLU A 335      45.312  14.889 -44.783  1.00 21.440          H  
ATOM   5376 2HG  GLU A 335      44.456  15.261 -43.291  1.00 21.440          H  
ATOM   5377  N   GLU A 336      46.473  11.704 -44.915  1.00 13.690          N  
ATOM   5378  CA  GLU A 336      46.343  11.164 -46.268  1.00 14.050          C  
ATOM   5379  C   GLU A 336      45.313  10.019 -46.303  1.00 13.270          C  
ATOM   5380  O   GLU A 336      44.626   9.834 -47.315  1.00 13.360          O  
ATOM   5381  CB  GLU A 336      47.700  10.702 -46.807  1.00 19.530          C  
ATOM   5382  CG  GLU A 336      48.695  11.845 -47.035  1.00 19.530          C  
ATOM   5383  CD  GLU A 336      48.259  12.855 -48.059  1.00 19.530          C  
ATOM   5384  OE1 GLU A 336      47.978  12.480 -49.162  1.00 19.530          O  
ATOM   5385  OE2 GLU A 336      48.169  14.003 -47.709  1.00 19.530          O  
ATOM   5386  H   GLU A 336      47.385  11.711 -44.442  1.00 16.430          H  
ATOM   5387  HA  GLU A 336      45.988  11.963 -46.916  1.00 16.860          H  
ATOM   5388 1HB  GLU A 336      48.151  10.010 -46.110  1.00 23.430          H  
ATOM   5389 2HB  GLU A 336      47.561  10.177 -47.751  1.00 23.430          H  
ATOM   5390 1HG  GLU A 336      48.844  12.360 -46.090  1.00 23.430          H  
ATOM   5391 2HG  GLU A 336      49.652  11.419 -47.332  1.00 23.430          H  
ATOM   5392  N   VAL A 337      45.208   9.236 -45.211  1.00 12.510          N  
ATOM   5393  CA  VAL A 337      44.211   8.162 -45.170  1.00 11.740          C  
ATOM   5394  C   VAL A 337      42.830   8.766 -45.233  1.00 11.390          C  
ATOM   5395  O   VAL A 337      41.975   8.303 -45.981  1.00 11.210          O  
ATOM   5396  CB  VAL A 337      44.253   7.330 -43.863  1.00 16.740          C  
ATOM   5397  CG1 VAL A 337      43.056   6.354 -43.789  1.00 16.740          C  
ATOM   5398  CG2 VAL A 337      45.471   6.579 -43.800  1.00 16.740          C  
ATOM   5399  H   VAL A 337      45.849   9.398 -44.424  1.00 15.010          H  
ATOM   5400  HA  VAL A 337      44.358   7.508 -46.030  1.00 14.090          H  
ATOM   5401  HB  VAL A 337      44.193   7.990 -43.015  1.00 20.090          H  
ATOM   5402 1HG1 VAL A 337      43.121   5.779 -42.869  1.00 20.090          H  
ATOM   5403 2HG1 VAL A 337      42.110   6.886 -43.799  1.00 20.090          H  
ATOM   5404 3HG1 VAL A 337      43.085   5.678 -44.637  1.00 20.090          H  
ATOM   5405 1HG2 VAL A 337      45.476   6.031 -42.907  1.00 20.090          H  
ATOM   5406 2HG2 VAL A 337      45.521   5.906 -44.611  1.00 20.090          H  
ATOM   5407 3HG2 VAL A 337      46.305   7.260 -43.825  1.00 20.090          H  
ATOM   5408  N   GLU A 338      42.602   9.789 -44.420  1.00 11.340          N  
ATOM   5409  CA  GLU A 338      41.299  10.439 -44.384  1.00 11.140          C  
ATOM   5410  C   GLU A 338      40.952  11.123 -45.712  1.00 11.860          C  
ATOM   5411  O   GLU A 338      39.789  11.162 -46.119  1.00 11.730          O  
ATOM   5412  CB  GLU A 338      41.257  11.480 -43.278  1.00 15.680          C  
ATOM   5413  CG  GLU A 338      41.339  10.923 -41.882  1.00 15.680          C  
ATOM   5414  CD  GLU A 338      41.232  11.996 -40.894  1.00 15.680          C  
ATOM   5415  OE1 GLU A 338      40.978  13.098 -41.304  1.00 15.680          O  
ATOM   5416  OE2 GLU A 338      41.420  11.756 -39.731  1.00 15.680          O  
ATOM   5417  H   GLU A 338      43.365  10.088 -43.796  1.00 13.610          H  
ATOM   5418  HA  GLU A 338      40.545   9.681 -44.183  1.00 13.370          H  
ATOM   5419 1HB  GLU A 338      42.087  12.173 -43.405  1.00 18.810          H  
ATOM   5420 2HB  GLU A 338      40.333  12.055 -43.363  1.00 18.810          H  
ATOM   5421 1HG  GLU A 338      40.537  10.201 -41.724  1.00 18.810          H  
ATOM   5422 2HG  GLU A 338      42.295  10.409 -41.763  1.00 18.810          H  
ATOM   5423  N   LEU A 339      41.965  11.694 -46.359  1.00 12.650          N  
ATOM   5424  CA  LEU A 339      41.809  12.414 -47.609  1.00 13.410          C  
ATOM   5425  C   LEU A 339      41.438  11.539 -48.810  1.00 13.470          C  
ATOM   5426  O   LEU A 339      40.535  11.890 -49.575  1.00 13.630          O  
ATOM   5427  CB  LEU A 339      43.110  13.169 -47.905  1.00 18.470          C  
ATOM   5428  CG  LEU A 339      43.176  14.007 -49.188  1.00 18.470          C  
ATOM   5429  CD1 LEU A 339      42.103  15.099 -49.182  1.00 18.470          C  
ATOM   5430  CD2 LEU A 339      44.582  14.605 -49.304  1.00 18.470          C  
ATOM   5431  H   LEU A 339      42.887  11.675 -45.914  1.00 15.180          H  
ATOM   5432  HA  LEU A 339      41.009  13.136 -47.455  1.00 16.090          H  
ATOM   5433 1HB  LEU A 339      43.331  13.821 -47.058  1.00 22.160          H  
ATOM   5434 2HB  LEU A 339      43.903  12.432 -47.973  1.00 22.160          H  
ATOM   5435  HG  LEU A 339      42.998  13.365 -50.037  1.00 22.160          H  
ATOM   5436 1HD1 LEU A 339      42.172  15.674 -50.105  1.00 22.160          H  
ATOM   5437 2HD1 LEU A 339      41.110  14.659 -49.120  1.00 22.160          H  
ATOM   5438 3HD1 LEU A 339      42.261  15.761 -48.332  1.00 22.160          H  
ATOM   5439 1HD2 LEU A 339      44.659  15.185 -50.225  1.00 22.160          H  
ATOM   5440 2HD2 LEU A 339      44.783  15.254 -48.448  1.00 22.160          H  
ATOM   5441 3HD2 LEU A 339      45.326  13.796 -49.323  1.00 22.160          H  
ATOM   5442  N   GLU A 340      42.088  10.387 -48.992  1.00 13.370          N  
ATOM   5443  CA  GLU A 340      41.763   9.576 -50.169  1.00 13.510          C  
ATOM   5444  C   GLU A 340      40.260   9.311 -50.421  1.00 13.080          C  
ATOM   5445  O   GLU A 340      39.808   9.562 -51.541  1.00 13.520          O  
ATOM   5446  CB  GLU A 340      42.520   8.245 -50.157  1.00 18.860          C  
ATOM   5447  CG  GLU A 340      42.107   7.291 -51.301  1.00 18.860          C  
ATOM   5448  CD  GLU A 340      42.906   6.045 -51.330  1.00 18.860          C  
ATOM   5449  OE1 GLU A 340      43.895   5.999 -50.662  1.00 18.860          O  
ATOM   5450  OE2 GLU A 340      42.523   5.108 -51.981  1.00 18.860          O  
ATOM   5451  H   GLU A 340      42.849  10.116 -48.353  1.00 16.040          H  
ATOM   5452  HA  GLU A 340      42.140  10.121 -51.038  1.00 16.210          H  
ATOM   5453 1HB  GLU A 340      43.583   8.454 -50.296  1.00 22.630          H  
ATOM   5454 2HB  GLU A 340      42.430   7.742 -49.204  1.00 22.630          H  
ATOM   5455 1HG  GLU A 340      41.059   7.003 -51.174  1.00 22.630          H  
ATOM   5456 2HG  GLU A 340      42.189   7.815 -52.248  1.00 22.630          H  
ATOM   5457  N   PRO A 341      39.444   8.804 -49.464  1.00 12.240          N  
ATOM   5458  CA  PRO A 341      38.027   8.570 -49.657  1.00 11.820          C  
ATOM   5459  C   PRO A 341      37.220   9.853 -49.884  1.00 12.280          C  
ATOM   5460  O   PRO A 341      36.124   9.784 -50.444  1.00 12.200          O  
ATOM   5461  CB  PRO A 341      37.621   7.827 -48.380  1.00 17.730          C  
ATOM   5462  CG  PRO A 341      38.656   8.204 -47.369  1.00 17.730          C  
ATOM   5463  CD  PRO A 341      39.926   8.378 -48.143  1.00 17.730          C  
ATOM   5464  HA  PRO A 341      37.914   7.899 -50.521  1.00 14.180          H  
ATOM   5465 1HB  PRO A 341      36.604   8.121 -48.080  1.00 21.280          H  
ATOM   5466 2HB  PRO A 341      37.612   6.739 -48.572  1.00 21.280          H  
ATOM   5467 1HG  PRO A 341      38.365   9.110 -46.818  1.00 21.280          H  
ATOM   5468 2HG  PRO A 341      38.774   7.404 -46.628  1.00 21.280          H  
ATOM   5469 1HD  PRO A 341      40.468   9.130 -47.641  1.00 21.280          H  
ATOM   5470 2HD  PRO A 341      40.467   7.429 -48.189  1.00 21.280          H  
ATOM   5471  N   GLU A 342      37.745  11.020 -49.473  1.00 12.780          N  
ATOM   5472  CA  GLU A 342      37.014  12.257 -49.675  1.00 13.320          C  
ATOM   5473  C   GLU A 342      37.236  12.696 -51.099  1.00 14.190          C  
ATOM   5474  O   GLU A 342      36.325  13.207 -51.749  1.00 14.700          O  
ATOM   5475  CB  GLU A 342      37.439  13.330 -48.681  1.00 18.430          C  
ATOM   5476  CG  GLU A 342      37.046  13.013 -47.252  1.00 18.430          C  
ATOM   5477  CD  GLU A 342      35.559  12.907 -47.085  1.00 18.430          C  
ATOM   5478  OE1 GLU A 342      34.856  13.682 -47.702  1.00 18.430          O  
ATOM   5479  OE2 GLU A 342      35.127  12.072 -46.339  1.00 18.430          O  
ATOM   5480  H   GLU A 342      38.664  11.090 -49.042  1.00 15.340          H  
ATOM   5481  HA  GLU A 342      35.949  12.066 -49.534  1.00 15.980          H  
ATOM   5482 1HB  GLU A 342      38.524  13.443 -48.711  1.00 22.120          H  
ATOM   5483 2HB  GLU A 342      36.997  14.286 -48.957  1.00 22.120          H  
ATOM   5484 1HG  GLU A 342      37.499  12.062 -46.971  1.00 22.120          H  
ATOM   5485 2HG  GLU A 342      37.438  13.782 -46.590  1.00 22.120          H  
ATOM   5486  N   LEU A 343      38.453  12.485 -51.594  1.00 14.400          N  
ATOM   5487  CA  LEU A 343      38.722  12.827 -52.973  1.00 15.260          C  
ATOM   5488  C   LEU A 343      37.876  11.921 -53.862  1.00 15.410          C  
ATOM   5489  O   LEU A 343      37.274  12.402 -54.825  1.00 16.080          O  
ATOM   5490  CB  LEU A 343      40.209  12.669 -53.276  1.00 21.020          C  
ATOM   5491  CG  LEU A 343      41.151  13.685 -52.585  1.00 21.020          C  
ATOM   5492  CD1 LEU A 343      42.562  13.236 -52.797  1.00 21.020          C  
ATOM   5493  CD2 LEU A 343      40.955  15.092 -53.153  1.00 21.020          C  
ATOM   5494  H   LEU A 343      39.183  12.112 -50.979  1.00 17.280          H  
ATOM   5495  HA  LEU A 343      38.410  13.852 -53.150  1.00 18.310          H  
ATOM   5496 1HB  LEU A 343      40.518  11.669 -52.957  1.00 25.220          H  
ATOM   5497 2HB  LEU A 343      40.356  12.740 -54.352  1.00 25.220          H  
ATOM   5498  HG  LEU A 343      40.949  13.696 -51.519  1.00 25.220          H  
ATOM   5499 1HD1 LEU A 343      43.251  13.920 -52.312  1.00 25.220          H  
ATOM   5500 2HD1 LEU A 343      42.678  12.247 -52.366  1.00 25.220          H  
ATOM   5501 3HD1 LEU A 343      42.793  13.196 -53.860  1.00 25.220          H  
ATOM   5502 1HD2 LEU A 343      41.641  15.775 -52.652  1.00 25.220          H  
ATOM   5503 2HD2 LEU A 343      41.166  15.089 -54.222  1.00 25.220          H  
ATOM   5504 3HD2 LEU A 343      39.939  15.436 -52.988  1.00 25.220          H  
ATOM   5505  N   ASP A 344      37.771  10.625 -53.501  1.00 14.800          N  
ATOM   5506  CA  ASP A 344      36.937   9.720 -54.287  1.00 14.940          C  
ATOM   5507  C   ASP A 344      35.491  10.177 -54.259  1.00 14.970          C  
ATOM   5508  O   ASP A 344      34.821  10.165 -55.293  1.00 15.370          O  
ATOM   5509  CB  ASP A 344      36.982   8.285 -53.768  1.00 20.860          C  
ATOM   5510  CG  ASP A 344      38.264   7.533 -54.047  1.00 20.860          C  
ATOM   5511  OD1 ASP A 344      39.064   7.970 -54.841  1.00 20.860          O  
ATOM   5512  OD2 ASP A 344      38.411   6.486 -53.472  1.00 20.860          O  
ATOM   5513  H   ASP A 344      38.334  10.270 -52.720  1.00 17.760          H  
ATOM   5514  HA  ASP A 344      37.284   9.731 -55.317  1.00 17.930          H  
ATOM   5515 1HB  ASP A 344      36.822   8.301 -52.694  1.00 25.030          H  
ATOM   5516 2HB  ASP A 344      36.154   7.727 -54.206  1.00 25.030          H  
ATOM   5517  N   LEU A 345      35.014  10.636 -53.095  1.00 14.630          N  
ATOM   5518  CA  LEU A 345      33.656  11.122 -52.997  1.00 14.750          C  
ATOM   5519  C   LEU A 345      33.446  12.294 -53.933  1.00 15.540          C  
ATOM   5520  O   LEU A 345      32.481  12.303 -54.696  1.00 16.020          O  
ATOM   5521  CB  LEU A 345      33.323  11.554 -51.564  1.00 20.600          C  
ATOM   5522  CG  LEU A 345      31.943  12.210 -51.348  1.00 20.600          C  
ATOM   5523  CD1 LEU A 345      30.820  11.241 -51.709  1.00 20.600          C  
ATOM   5524  CD2 LEU A 345      31.838  12.675 -49.897  1.00 20.600          C  
ATOM   5525  H   LEU A 345      35.578  10.577 -52.242  1.00 17.560          H  
ATOM   5526  HA  LEU A 345      32.994  10.314 -53.296  1.00 17.700          H  
ATOM   5527 1HB  LEU A 345      33.400  10.685 -50.912  1.00 24.720          H  
ATOM   5528 2HB  LEU A 345      34.066  12.276 -51.244  1.00 24.720          H  
ATOM   5529  HG  LEU A 345      31.857  13.073 -51.997  1.00 24.720          H  
ATOM   5530 1HD1 LEU A 345      29.863  11.726 -51.564  1.00 24.720          H  
ATOM   5531 2HD1 LEU A 345      30.894  10.938 -52.749  1.00 24.720          H  
ATOM   5532 3HD1 LEU A 345      30.878  10.358 -51.074  1.00 24.720          H  
ATOM   5533 1HD2 LEU A 345      30.887  13.168 -49.750  1.00 24.720          H  
ATOM   5534 2HD2 LEU A 345      31.922  11.817 -49.223  1.00 24.720          H  
ATOM   5535 3HD2 LEU A 345      32.650  13.382 -49.683  1.00 24.720          H  
ATOM   5536  N   ASP A 346      34.350  13.280 -53.919  1.00 15.750          N  
ATOM   5537  CA  ASP A 346      34.149  14.416 -54.804  1.00 16.440          C  
ATOM   5538  C   ASP A 346      34.095  13.987 -56.264  1.00 15.780          C  
ATOM   5539  O   ASP A 346      33.259  14.499 -57.016  1.00 15.620          O  
ATOM   5540  CB  ASP A 346      35.260  15.457 -54.648  1.00 22.740          C  
ATOM   5541  CG  ASP A 346      35.190  16.298 -53.366  1.00 22.740          C  
ATOM   5542  OD1 ASP A 346      34.179  16.301 -52.703  1.00 22.740          O  
ATOM   5543  OD2 ASP A 346      36.163  16.957 -53.081  1.00 22.740          O  
ATOM   5544  H   ASP A 346      35.136  13.246 -53.264  1.00 18.900          H  
ATOM   5545  HA  ASP A 346      33.203  14.882 -54.546  1.00 19.730          H  
ATOM   5546 1HB  ASP A 346      36.224  14.937 -54.659  1.00 27.290          H  
ATOM   5547 2HB  ASP A 346      35.248  16.128 -55.507  1.00 27.290          H  
ATOM   5548  N   LEU A 347      34.945  13.035 -56.669  1.00 15.420          N  
ATOM   5549  CA  LEU A 347      34.937  12.599 -58.061  1.00 14.890          C  
ATOM   5550  C   LEU A 347      33.601  11.906 -58.386  1.00 14.340          C  
ATOM   5551  O   LEU A 347      33.003  12.149 -59.445  1.00 14.750          O  
ATOM   5552  CB  LEU A 347      36.106  11.624 -58.316  1.00 21.060          C  
ATOM   5553  CG  LEU A 347      37.575  12.198 -58.174  1.00 21.060          C  
ATOM   5554  CD1 LEU A 347      38.578  11.037 -58.343  1.00 21.060          C  
ATOM   5555  CD2 LEU A 347      37.836  13.279 -59.164  1.00 21.060          C  
ATOM   5556  H   LEU A 347      35.642  12.671 -56.007  1.00 18.500          H  
ATOM   5557  HA  LEU A 347      35.024  13.470 -58.707  1.00 17.870          H  
ATOM   5558 1HB  LEU A 347      36.012  10.797 -57.609  1.00 25.270          H  
ATOM   5559 2HB  LEU A 347      36.001  11.220 -59.325  1.00 25.270          H  
ATOM   5560  HG  LEU A 347      37.701  12.606 -57.184  1.00 25.270          H  
ATOM   5561 1HD1 LEU A 347      39.594  11.406 -58.218  1.00 25.270          H  
ATOM   5562 2HD1 LEU A 347      38.380  10.272 -57.587  1.00 25.270          H  
ATOM   5563 3HD1 LEU A 347      38.474  10.599 -59.338  1.00 25.270          H  
ATOM   5564 1HD2 LEU A 347      38.851  13.651 -59.043  1.00 25.270          H  
ATOM   5565 2HD2 LEU A 347      37.722  12.874 -60.114  1.00 25.270          H  
ATOM   5566 3HD2 LEU A 347      37.141  14.105 -59.032  1.00 25.270          H  
ATOM   5567  N   ASP A 348      33.094  11.084 -57.452  1.00 13.590          N  
ATOM   5568  CA  ASP A 348      31.814  10.415 -57.667  1.00 13.040          C  
ATOM   5569  C   ASP A 348      30.669  11.417 -57.722  1.00 13.650          C  
ATOM   5570  O   ASP A 348      29.748  11.255 -58.526  1.00 14.170          O  
ATOM   5571  CB  ASP A 348      31.503   9.386 -56.573  1.00 18.480          C  
ATOM   5572  CG  ASP A 348      32.336   8.088 -56.632  1.00 18.480          C  
ATOM   5573  OD1 ASP A 348      32.991   7.831 -57.619  1.00 18.480          O  
ATOM   5574  OD2 ASP A 348      32.265   7.345 -55.680  1.00 18.480          O  
ATOM   5575  H   ASP A 348      33.643  10.871 -56.611  1.00 16.310          H  
ATOM   5576  HA  ASP A 348      31.860   9.892 -58.621  1.00 15.650          H  
ATOM   5577 1HB  ASP A 348      31.680   9.855 -55.601  1.00 22.170          H  
ATOM   5578 2HB  ASP A 348      30.447   9.124 -56.616  1.00 22.170          H  
ATOM   5579  N   LEU A 349      30.715  12.454 -56.880  1.00 13.650          N  
ATOM   5580  CA  LEU A 349      29.663  13.458 -56.885  1.00 14.200          C  
ATOM   5581  C   LEU A 349      29.666  14.197 -58.219  1.00 14.210          C  
ATOM   5582  O   LEU A 349      28.596  14.513 -58.753  1.00 14.840          O  
ATOM   5583  CB  LEU A 349      29.838  14.437 -55.713  1.00 19.660          C  
ATOM   5584  CG  LEU A 349      29.600  13.854 -54.265  1.00 19.660          C  
ATOM   5585  CD1 LEU A 349      30.022  14.898 -53.240  1.00 19.660          C  
ATOM   5586  CD2 LEU A 349      28.132  13.470 -54.060  1.00 19.660          C  
ATOM   5587  H   LEU A 349      31.478  12.507 -56.202  1.00 16.380          H  
ATOM   5588  HA  LEU A 349      28.704  12.954 -56.794  1.00 17.040          H  
ATOM   5589 1HB  LEU A 349      30.857  14.820 -55.746  1.00 23.590          H  
ATOM   5590 2HB  LEU A 349      29.152  15.271 -55.857  1.00 23.590          H  
ATOM   5591  HG  LEU A 349      30.210  12.975 -54.129  1.00 23.590          H  
ATOM   5592 1HD1 LEU A 349      29.881  14.501 -52.237  1.00 23.590          H  
ATOM   5593 2HD1 LEU A 349      31.076  15.146 -53.382  1.00 23.590          H  
ATOM   5594 3HD1 LEU A 349      29.421  15.796 -53.359  1.00 23.590          H  
ATOM   5595 1HD2 LEU A 349      28.004  13.073 -53.055  1.00 23.590          H  
ATOM   5596 2HD2 LEU A 349      27.499  14.348 -54.186  1.00 23.590          H  
ATOM   5597 3HD2 LEU A 349      27.829  12.708 -54.776  1.00 23.590          H  
ATOM   5598  N   GLU A 350      30.858  14.486 -58.773  1.00 13.550          N  
ATOM   5599  CA  GLU A 350      30.893  15.138 -60.075  1.00 13.590          C  
ATOM   5600  C   GLU A 350      30.258  14.224 -61.115  1.00 14.110          C  
ATOM   5601  O   GLU A 350      29.513  14.696 -61.972  1.00 14.540          O  
ATOM   5602  CB  GLU A 350      32.319  15.491 -60.515  1.00 19.010          C  
ATOM   5603  CG  GLU A 350      32.980  16.625 -59.747  1.00 19.010          C  
ATOM   5604  CD  GLU A 350      34.376  16.948 -60.243  1.00 19.010          C  
ATOM   5605  OE1 GLU A 350      34.881  16.239 -61.094  1.00 19.010          O  
ATOM   5606  OE2 GLU A 350      34.937  17.907 -59.769  1.00 19.010          O  
ATOM   5607  H   GLU A 350      31.726  14.291 -58.258  1.00 16.260          H  
ATOM   5608  HA  GLU A 350      30.308  16.058 -60.021  1.00 16.310          H  
ATOM   5609 1HB  GLU A 350      32.951  14.613 -60.395  1.00 22.810          H  
ATOM   5610 2HB  GLU A 350      32.320  15.750 -61.574  1.00 22.810          H  
ATOM   5611 1HG  GLU A 350      32.357  17.514 -59.834  1.00 22.810          H  
ATOM   5612 2HG  GLU A 350      33.028  16.356 -58.698  1.00 22.810          H  
ATOM   5613  N   ALA A 351      30.534  12.911 -61.029  1.00 14.120          N  
ATOM   5614  CA  ALA A 351      29.948  11.963 -61.969  1.00 14.710          C  
ATOM   5615  C   ALA A 351      28.421  11.979 -61.876  1.00 15.470          C  
ATOM   5616  O   ALA A 351      27.739  11.900 -62.903  1.00 16.040          O  
ATOM   5617  CB  ALA A 351      30.470  10.562 -61.714  1.00 20.360          C  
ATOM   5618  H   ALA A 351      31.219  12.591 -60.336  1.00 16.940          H  
ATOM   5619  HA  ALA A 351      30.237  12.269 -62.975  1.00 17.650          H  
ATOM   5620 1HB  ALA A 351      30.042   9.880 -62.446  1.00 24.430          H  
ATOM   5621 2HB  ALA A 351      31.557  10.562 -61.801  1.00 24.430          H  
ATOM   5622 3HB  ALA A 351      30.189  10.242 -60.719  1.00 24.430          H  
ATOM   5623  N   GLU A 352      27.874  12.096 -60.656  1.00 15.570          N  
ATOM   5624  CA  GLU A 352      26.423  12.153 -60.517  1.00 16.370          C  
ATOM   5625  C   GLU A 352      25.879  13.392 -61.223  1.00 16.570          C  
ATOM   5626  O   GLU A 352      24.870  13.309 -61.936  1.00 17.230          O  
ATOM   5627  CB  GLU A 352      25.999  12.182 -59.042  1.00 22.600          C  
ATOM   5628  CG  GLU A 352      26.224  10.885 -58.268  1.00 22.600          C  
ATOM   5629  CD  GLU A 352      25.850  11.012 -56.804  1.00 22.600          C  
ATOM   5630  OE1 GLU A 352      25.541  12.104 -56.386  1.00 22.600          O  
ATOM   5631  OE2 GLU A 352      25.878  10.024 -56.113  1.00 22.600          O  
ATOM   5632  H   GLU A 352      28.486  12.074 -59.831  1.00 18.680          H  
ATOM   5633  HA  GLU A 352      25.995  11.269 -60.987  1.00 19.640          H  
ATOM   5634 1HB  GLU A 352      26.550  12.967 -58.528  1.00 27.120          H  
ATOM   5635 2HB  GLU A 352      24.942  12.433 -58.975  1.00 27.120          H  
ATOM   5636 1HG  GLU A 352      25.628  10.097 -58.722  1.00 27.120          H  
ATOM   5637 2HG  GLU A 352      27.271  10.605 -58.348  1.00 27.120          H  
ATOM   5638  N   GLU A 353      26.568  14.534 -61.069  1.00 16.010          N  
ATOM   5639  CA  GLU A 353      26.128  15.752 -61.740  1.00 16.110          C  
ATOM   5640  C   GLU A 353      26.202  15.597 -63.256  1.00 16.050          C  
ATOM   5641  O   GLU A 353      25.305  16.065 -63.966  1.00 16.320          O  
ATOM   5642  CB  GLU A 353      26.938  16.972 -61.294  1.00 22.510          C  
ATOM   5643  CG  GLU A 353      26.675  17.432 -59.856  1.00 22.510          C  
ATOM   5644  CD  GLU A 353      27.507  18.634 -59.478  1.00 22.510          C  
ATOM   5645  OE1 GLU A 353      28.366  18.985 -60.249  1.00 22.510          O  
ATOM   5646  OE2 GLU A 353      27.280  19.200 -58.434  1.00 22.510          O  
ATOM   5647  H   GLU A 353      27.369  14.549 -60.422  1.00 19.210          H  
ATOM   5648  HA  GLU A 353      25.089  15.928 -61.471  1.00 19.330          H  
ATOM   5649 1HB  GLU A 353      28.001  16.745 -61.377  1.00 27.020          H  
ATOM   5650 2HB  GLU A 353      26.732  17.807 -61.961  1.00 27.020          H  
ATOM   5651 1HG  GLU A 353      25.621  17.677 -59.747  1.00 27.020          H  
ATOM   5652 2HG  GLU A 353      26.903  16.608 -59.178  1.00 27.020          H  
ATOM   5653  N   ASP A 354      27.249  14.922 -63.753  1.00 15.790          N  
ATOM   5654  CA  ASP A 354      27.407  14.695 -65.184  1.00 15.840          C  
ATOM   5655  C   ASP A 354      26.245  13.876 -65.717  1.00 16.650          C  
ATOM   5656  O   ASP A 354      25.678  14.204 -66.763  1.00 17.640          O  
ATOM   5657  CB  ASP A 354      28.691  13.911 -65.464  1.00 22.160          C  
ATOM   5658  CG  ASP A 354      29.966  14.682 -65.248  1.00 22.160          C  
ATOM   5659  OD1 ASP A 354      29.932  15.891 -65.193  1.00 22.160          O  
ATOM   5660  OD2 ASP A 354      30.987  14.043 -65.124  1.00 22.160          O  
ATOM   5661  H   ASP A 354      27.990  14.628 -63.107  1.00 18.950          H  
ATOM   5662  HA  ASP A 354      27.436  15.656 -65.693  1.00 19.010          H  
ATOM   5663 1HB  ASP A 354      28.717  13.044 -64.824  1.00 26.590          H  
ATOM   5664 2HB  ASP A 354      28.666  13.537 -66.473  1.00 26.590          H  
ATOM   5665  N   ASN A 355      25.844  12.844 -64.966  1.00 16.330          N  
ATOM   5666  CA  ASN A 355      24.745  11.998 -65.392  1.00 17.100          C  
ATOM   5667  C   ASN A 355      23.443  12.793 -65.455  1.00 17.560          C  
ATOM   5668  O   ASN A 355      22.675  12.676 -66.423  1.00 17.290          O  
ATOM   5669  CB  ASN A 355      24.600  10.815 -64.448  1.00 23.630          C  
ATOM   5670  CG  ASN A 355      25.695   9.790 -64.616  1.00 23.630          C  
ATOM   5671  OD1 ASN A 355      26.330   9.709 -65.661  1.00 23.630          O  
ATOM   5672  ND2 ASN A 355      25.922   9.006 -63.595  1.00 23.630          N  
ATOM   5673  H   ASN A 355      26.389  12.604 -64.131  1.00 19.600          H  
ATOM   5674  HA  ASN A 355      24.964  11.625 -66.390  1.00 20.520          H  
ATOM   5675 1HB  ASN A 355      24.621  11.175 -63.418  1.00 28.360          H  
ATOM   5676 2HB  ASN A 355      23.635  10.338 -64.606  1.00 28.360          H  
ATOM   5677 1HD2 ASN A 355      26.639   8.312 -63.646  1.00 28.360          H  
ATOM   5678 2HD2 ASN A 355      25.385   9.104 -62.758  1.00 28.360          H  
ATOM   5679  N   LEU A 356      23.205  13.646 -64.456  1.00 18.280          N  
ATOM   5680  CA  LEU A 356      21.989  14.443 -64.453  1.00 18.800          C  
ATOM   5681  C   LEU A 356      21.983  15.439 -65.607  1.00 18.630          C  
ATOM   5682  O   LEU A 356      20.949  15.640 -66.262  1.00 18.740          O  
ATOM   5683  CB  LEU A 356      21.874  15.202 -63.120  1.00 26.110          C  
ATOM   5684  CG  LEU A 356      21.619  14.344 -61.840  1.00 26.110          C  
ATOM   5685  CD1 LEU A 356      21.784  15.230 -60.607  1.00 26.110          C  
ATOM   5686  CD2 LEU A 356      20.213  13.741 -61.872  1.00 26.110          C  
ATOM   5687  H   LEU A 356      23.856  13.688 -63.662  1.00 21.940          H  
ATOM   5688  HA  LEU A 356      21.140  13.779 -64.582  1.00 22.560          H  
ATOM   5689 1HB  LEU A 356      22.805  15.750 -62.965  1.00 31.330          H  
ATOM   5690 2HB  LEU A 356      21.065  15.925 -63.204  1.00 31.330          H  
ATOM   5691  HG  LEU A 356      22.355  13.542 -61.788  1.00 31.330          H  
ATOM   5692 1HD1 LEU A 356      21.623  14.634 -59.709  1.00 31.330          H  
ATOM   5693 2HD1 LEU A 356      22.792  15.642 -60.588  1.00 31.330          H  
ATOM   5694 3HD1 LEU A 356      21.061  16.042 -60.638  1.00 31.330          H  
ATOM   5695 1HD2 LEU A 356      20.059  13.151 -60.968  1.00 31.330          H  
ATOM   5696 2HD2 LEU A 356      19.472  14.540 -61.913  1.00 31.330          H  
ATOM   5697 3HD2 LEU A 356      20.096  13.096 -62.735  1.00 31.330          H  
ATOM   5698  N   ALA A 357      23.136  16.067 -65.861  1.00 18.410          N  
ATOM   5699  CA  ALA A 357      23.259  17.044 -66.926  1.00 18.310          C  
ATOM   5700  C   ALA A 357      23.063  16.434 -68.307  1.00 17.510          C  
ATOM   5701  O   ALA A 357      22.342  17.005 -69.125  1.00 17.620          O  
ATOM   5702  CB  ALA A 357      24.610  17.706 -66.849  1.00 25.670          C  
ATOM   5703  H   ALA A 357      23.949  15.890 -65.262  1.00 22.090          H  
ATOM   5704  HA  ALA A 357      22.488  17.799 -66.780  1.00 21.970          H  
ATOM   5705 1HB  ALA A 357      24.693  18.467 -67.631  1.00 30.810          H  
ATOM   5706 2HB  ALA A 357      24.734  18.168 -65.871  1.00 30.810          H  
ATOM   5707 3HB  ALA A 357      25.361  16.941 -66.983  1.00 30.810          H  
ATOM   5708  N   THR A 358      23.634  15.250 -68.568  1.00 16.770          N  
ATOM   5709  CA  THR A 358      23.467  14.675 -69.900  1.00 16.110          C  
ATOM   5710  C   THR A 358      22.031  14.192 -70.077  1.00 16.310          C  
ATOM   5711  O   THR A 358      21.457  14.318 -71.168  1.00 16.880          O  
ATOM   5712  CB  THR A 358      24.498  13.556 -70.210  1.00 22.820          C  
ATOM   5713  OG1 THR A 358      24.432  13.239 -71.601  1.00 22.820          O  
ATOM   5714  CG2 THR A 358      24.245  12.299 -69.419  1.00 22.820          C  
ATOM   5715  H   THR A 358      24.234  14.792 -67.873  1.00 20.120          H  
ATOM   5716  HA  THR A 358      23.642  15.461 -70.632  1.00 19.330          H  
ATOM   5717  HB  THR A 358      25.495  13.921 -69.969  1.00 27.380          H  
ATOM   5718  HG1 THR A 358      25.176  12.670 -71.829  1.00 27.380          H  
ATOM   5719 1HG2 THR A 358      25.002  11.560 -69.670  1.00 27.380          H  
ATOM   5720 2HG2 THR A 358      24.309  12.536 -68.377  1.00 27.380          H  
ATOM   5721 3HG2 THR A 358      23.269  11.888 -69.643  1.00 27.380          H  
ATOM   5722  N   THR A 359      21.424  13.686 -68.990  1.00 15.970          N  
ATOM   5723  CA  THR A 359      20.055  13.213 -69.036  1.00 16.220          C  
ATOM   5724  C   THR A 359      19.164  14.384 -69.410  1.00 16.300          C  
ATOM   5725  O   THR A 359      18.276  14.262 -70.257  1.00 16.590          O  
ATOM   5726  CB  THR A 359      19.606  12.616 -67.680  1.00 22.610          C  
ATOM   5727  OG1 THR A 359      20.435  11.488 -67.346  1.00 22.610          O  
ATOM   5728  CG2 THR A 359      18.153  12.152 -67.769  1.00 22.610          C  
ATOM   5729  H   THR A 359      21.940  13.579 -68.114  1.00 19.160          H  
ATOM   5730  HA  THR A 359      19.969  12.448 -69.805  1.00 19.460          H  
ATOM   5731  HB  THR A 359      19.701  13.369 -66.898  1.00 27.130          H  
ATOM   5732  HG1 THR A 359      21.316  11.809 -67.056  1.00 27.130          H  
ATOM   5733 1HG2 THR A 359      17.853  11.731 -66.813  1.00 27.130          H  
ATOM   5734 2HG2 THR A 359      17.503  12.992 -68.010  1.00 27.130          H  
ATOM   5735 3HG2 THR A 359      18.064  11.394 -68.545  1.00 27.130          H  
ATOM   5736  N   THR A 360      19.419  15.536 -68.779  1.00 16.030          N  
ATOM   5737  CA  THR A 360      18.678  16.757 -69.022  1.00 16.060          C  
ATOM   5738  C   THR A 360      18.835  17.232 -70.465  1.00 15.540          C  
ATOM   5739  O   THR A 360      17.834  17.483 -71.144  1.00 15.920          O  
ATOM   5740  CB  THR A 360      19.156  17.874 -68.064  1.00 22.470          C  
ATOM   5741  OG1 THR A 360      18.920  17.471 -66.704  1.00 22.470          O  
ATOM   5742  CG2 THR A 360      18.407  19.178 -68.346  1.00 22.470          C  
ATOM   5743  H   THR A 360      20.139  15.550 -68.057  1.00 19.240          H  
ATOM   5744  HA  THR A 360      17.623  16.563 -68.839  1.00 19.270          H  
ATOM   5745  HB  THR A 360      20.221  18.040 -68.199  1.00 26.970          H  
ATOM   5746  HG1 THR A 360      19.544  16.745 -66.469  1.00 26.970          H  
ATOM   5747 1HG2 THR A 360      18.756  19.943 -67.657  1.00 26.970          H  
ATOM   5748 2HG2 THR A 360      18.591  19.507 -69.365  1.00 26.970          H  
ATOM   5749 3HG2 THR A 360      17.338  19.021 -68.204  1.00 26.970          H  
ATOM   5750  N   LEU A 361      20.074  17.284 -70.980  1.00 14.720          N  
ATOM   5751  CA  LEU A 361      20.309  17.780 -72.339  1.00 14.220          C  
ATOM   5752  C   LEU A 361      19.583  16.923 -73.352  1.00 14.720          C  
ATOM   5753  O   LEU A 361      19.027  17.427 -74.336  1.00 14.860          O  
ATOM   5754  CB  LEU A 361      21.798  17.804 -72.682  1.00 20.110          C  
ATOM   5755  CG  LEU A 361      22.676  18.810 -71.907  1.00 20.110          C  
ATOM   5756  CD1 LEU A 361      24.112  18.604 -72.333  1.00 20.110          C  
ATOM   5757  CD2 LEU A 361      22.238  20.234 -72.138  1.00 20.110          C  
ATOM   5758  H   LEU A 361      20.871  17.044 -70.380  1.00 17.660          H  
ATOM   5759  HA  LEU A 361      19.914  18.777 -72.417  1.00 17.060          H  
ATOM   5760 1HB  LEU A 361      22.197  16.810 -72.476  1.00 24.130          H  
ATOM   5761 2HB  LEU A 361      21.909  17.997 -73.737  1.00 24.130          H  
ATOM   5762  HG  LEU A 361      22.608  18.602 -70.854  1.00 24.130          H  
ATOM   5763 1HD1 LEU A 361      24.749  19.269 -71.774  1.00 24.130          H  
ATOM   5764 2HD1 LEU A 361      24.402  17.577 -72.138  1.00 24.130          H  
ATOM   5765 3HD1 LEU A 361      24.219  18.810 -73.397  1.00 24.130          H  
ATOM   5766 1HD2 LEU A 361      22.875  20.881 -71.576  1.00 24.130          H  
ATOM   5767 2HD2 LEU A 361      22.326  20.459 -73.172  1.00 24.130          H  
ATOM   5768 3HD2 LEU A 361      21.220  20.392 -71.815  1.00 24.130          H  
ATOM   5769  N   GLY A 362      19.474  15.633 -73.049  1.00 15.090          N  
ATOM   5770  CA  GLY A 362      18.792  14.679 -73.900  1.00 15.550          C  
ATOM   5771  C   GLY A 362      17.380  15.136 -74.299  1.00 16.410          C  
ATOM   5772  O   GLY A 362      16.907  14.748 -75.371  1.00 16.550          O  
ATOM   5773  H   GLY A 362      19.983  15.275 -72.232  1.00 18.110          H  
ATOM   5774 1HA  GLY A 362      19.389  14.501 -74.793  1.00 18.660          H  
ATOM   5775 2HA  GLY A 362      18.727  13.731 -73.367  1.00 18.660          H  
ATOM   5776  N   SER A 363      16.678  15.917 -73.451  1.00 16.990          N  
ATOM   5777  CA  SER A 363      15.347  16.387 -73.829  1.00 17.830          C  
ATOM   5778  C   SER A 363      15.301  17.920 -73.892  1.00 17.490          C  
ATOM   5779  O   SER A 363      14.438  18.491 -74.567  1.00 18.010          O  
ATOM   5780  CB  SER A 363      14.300  15.896 -72.848  1.00 24.630          C  
ATOM   5781  OG  SER A 363      14.506  16.435 -71.569  1.00 24.630          O  
ATOM   5782  H   SER A 363      17.062  16.219 -72.555  1.00 20.390          H  
ATOM   5783  HA  SER A 363      15.106  16.005 -74.821  1.00 21.400          H  
ATOM   5784 1HB  SER A 363      13.308  16.167 -73.207  1.00 29.550          H  
ATOM   5785 2HB  SER A 363      14.345  14.810 -72.796  1.00 29.550          H  
ATOM   5786  HG  SER A 363      13.848  16.025 -71.001  1.00 29.550          H  
ATOM   5787  N   ALA A 364      16.226  18.587 -73.182  1.00 16.640          N  
ATOM   5788  CA  ALA A 364      16.295  20.043 -73.115  1.00 16.280          C  
ATOM   5789  C   ALA A 364      16.745  20.684 -74.424  1.00 16.030          C  
ATOM   5790  O   ALA A 364      16.326  21.798 -74.745  1.00 16.240          O  
ATOM   5791  CB  ALA A 364      17.242  20.480 -72.012  1.00 22.940          C  
ATOM   5792  H   ALA A 364      16.891  18.059 -72.623  1.00 19.970          H  
ATOM   5793  HA  ALA A 364      15.295  20.407 -72.888  1.00 19.540          H  
ATOM   5794 1HB  ALA A 364      17.249  21.566 -71.950  1.00 27.520          H  
ATOM   5795 2HB  ALA A 364      16.907  20.060 -71.067  1.00 27.520          H  
ATOM   5796 3HB  ALA A 364      18.226  20.132 -72.233  1.00 27.520          H  
ATOM   5797  N   LEU A 365      17.645  20.022 -75.152  1.00 15.670          N  
ATOM   5798  CA  LEU A 365      18.167  20.611 -76.375  1.00 15.480          C  
ATOM   5799  C   LEU A 365      17.287  20.311 -77.572  1.00 16.180          C  
ATOM   5800  O   LEU A 365      16.760  19.208 -77.722  1.00 15.750          O  
ATOM   5801  CB  LEU A 365      19.578  20.078 -76.676  1.00 21.750          C  
ATOM   5802  CG  LEU A 365      20.675  20.330 -75.618  1.00 21.750          C  
ATOM   5803  CD1 LEU A 365      21.989  19.673 -76.101  1.00 21.750          C  
ATOM   5804  CD2 LEU A 365      20.855  21.812 -75.380  1.00 21.750          C  
ATOM   5805  H   LEU A 365      17.972  19.103 -74.843  1.00 18.800          H  
ATOM   5806  HA  LEU A 365      18.193  21.691 -76.259  1.00 18.580          H  
ATOM   5807 1HB  LEU A 365      19.501  18.997 -76.804  1.00 26.100          H  
ATOM   5808 2HB  LEU A 365      19.913  20.500 -77.619  1.00 26.100          H  
ATOM   5809  HG  LEU A 365      20.388  19.856 -74.685  1.00 26.100          H  
ATOM   5810 1HD1 LEU A 365      22.775  19.819 -75.366  1.00 26.100          H  
ATOM   5811 2HD1 LEU A 365      21.822  18.606 -76.242  1.00 26.100          H  
ATOM   5812 3HD1 LEU A 365      22.301  20.112 -77.034  1.00 26.100          H  
ATOM   5813 1HD2 LEU A 365      21.620  21.957 -74.646  1.00 26.100          H  
ATOM   5814 2HD2 LEU A 365      21.146  22.301 -76.291  1.00 26.100          H  
ATOM   5815 3HD2 LEU A 365      19.935  22.253 -75.014  1.00 26.100          H  
ATOM   5816  N   SER A 366      17.211  21.270 -78.485  1.00 17.290          N  
ATOM   5817  CA  SER A 366      16.508  21.080 -79.740  1.00 18.050          C  
ATOM   5818  C   SER A 366      17.219  19.976 -80.503  1.00 17.460          C  
ATOM   5819  O   SER A 366      18.436  19.809 -80.370  1.00 17.290          O  
ATOM   5820  CB  SER A 366      16.505  22.367 -80.549  1.00 24.970          C  
ATOM   5821  OG  SER A 366      15.828  23.390 -79.876  1.00 24.970          O  
ATOM   5822  H   SER A 366      17.637  22.167 -78.300  1.00 20.750          H  
ATOM   5823  HA  SER A 366      15.481  20.772 -79.534  1.00 21.660          H  
ATOM   5824 1HB  SER A 366      17.523  22.671 -80.744  1.00 29.960          H  
ATOM   5825 2HB  SER A 366      16.030  22.191 -81.508  1.00 29.960          H  
ATOM   5826  HG  SER A 366      15.852  24.156 -80.455  1.00 29.960          H  
ATOM   5827  N   LEU A 367      16.503  19.234 -81.342  1.00 17.290          N  
ATOM   5828  CA  LEU A 367      17.162  18.168 -82.091  1.00 16.860          C  
ATOM   5829  C   LEU A 367      18.477  18.584 -82.787  1.00 16.210          C  
ATOM   5830  O   LEU A 367      19.491  17.907 -82.565  1.00 15.210          O  
ATOM   5831  CB  LEU A 367      16.177  17.542 -83.099  1.00 23.780          C  
ATOM   5832  CG  LEU A 367      16.746  16.463 -84.075  1.00 23.780          C  
ATOM   5833  CD1 LEU A 367      17.254  15.248 -83.298  1.00 23.780          C  
ATOM   5834  CD2 LEU A 367      15.644  16.063 -85.046  1.00 23.780          C  
ATOM   5835  H   LEU A 367      15.507  19.385 -81.429  1.00 20.750          H  
ATOM   5836  HA  LEU A 367      17.414  17.394 -81.367  1.00 20.230          H  
ATOM   5837 1HB  LEU A 367      15.400  17.043 -82.520  1.00 28.530          H  
ATOM   5838 2HB  LEU A 367      15.690  18.305 -83.679  1.00 28.530          H  
ATOM   5839  HG  LEU A 367      17.585  16.875 -84.637  1.00 28.530          H  
ATOM   5840 1HD1 LEU A 367      17.642  14.510 -84.002  1.00 28.530          H  
ATOM   5841 2HD1 LEU A 367      18.054  15.539 -82.621  1.00 28.530          H  
ATOM   5842 3HD1 LEU A 367      16.438  14.809 -82.729  1.00 28.530          H  
ATOM   5843 1HD2 LEU A 367      16.026  15.317 -85.744  1.00 28.530          H  
ATOM   5844 2HD2 LEU A 367      14.802  15.643 -84.493  1.00 28.530          H  
ATOM   5845 3HD2 LEU A 367      15.311  16.940 -85.601  1.00 28.530          H  
ATOM   5846  N   PRO A 368      18.540  19.650 -83.632  1.00 16.800          N  
ATOM   5847  CA  PRO A 368      19.763  20.088 -84.284  1.00 16.360          C  
ATOM   5848  C   PRO A 368      20.858  20.535 -83.319  1.00 15.290          C  
ATOM   5849  O   PRO A 368      22.034  20.485 -83.664  1.00 15.160          O  
ATOM   5850  CB  PRO A 368      19.291  21.245 -85.175  1.00 24.540          C  
ATOM   5851  CG  PRO A 368      17.987  21.702 -84.574  1.00 24.540          C  
ATOM   5852  CD  PRO A 368      17.348  20.445 -84.049  1.00 24.540          C  
ATOM   5853  HA  PRO A 368      20.126  19.266 -84.916  1.00 19.630          H  
ATOM   5854 1HB  PRO A 368      20.054  22.042 -85.182  1.00 29.450          H  
ATOM   5855 2HB  PRO A 368      19.183  20.901 -86.213  1.00 29.450          H  
ATOM   5856 1HG  PRO A 368      18.168  22.447 -83.788  1.00 29.450          H  
ATOM   5857 2HG  PRO A 368      17.371  22.198 -85.344  1.00 29.450          H  
ATOM   5858 1HD  PRO A 368      16.696  20.735 -83.264  1.00 29.450          H  
ATOM   5859 2HD  PRO A 368      16.817  19.932 -84.862  1.00 29.450          H  
ATOM   5860  N   VAL A 369      20.495  20.928 -82.101  1.00 14.510          N  
ATOM   5861  CA  VAL A 369      21.483  21.388 -81.152  1.00 13.430          C  
ATOM   5862  C   VAL A 369      22.149  20.182 -80.542  1.00 12.670          C  
ATOM   5863  O   VAL A 369      23.372  20.144 -80.443  1.00 11.820          O  
ATOM   5864  CB  VAL A 369      20.870  22.319 -80.104  1.00 19.230          C  
ATOM   5865  CG1 VAL A 369      21.912  22.673 -79.039  1.00 19.230          C  
ATOM   5866  CG2 VAL A 369      20.382  23.582 -80.810  1.00 19.230          C  
ATOM   5867  H   VAL A 369      19.531  20.872 -81.795  1.00 17.410          H  
ATOM   5868  HA  VAL A 369      22.240  21.960 -81.691  1.00 16.120          H  
ATOM   5869  HB  VAL A 369      20.036  21.820 -79.616  1.00 23.080          H  
ATOM   5870 1HG1 VAL A 369      21.465  23.342 -78.313  1.00 23.080          H  
ATOM   5871 2HG1 VAL A 369      22.257  21.783 -78.540  1.00 23.080          H  
ATOM   5872 3HG1 VAL A 369      22.758  23.159 -79.503  1.00 23.080          H  
ATOM   5873 1HG2 VAL A 369      19.936  24.261 -80.085  1.00 23.080          H  
ATOM   5874 2HG2 VAL A 369      21.226  24.072 -81.297  1.00 23.080          H  
ATOM   5875 3HG2 VAL A 369      19.646  23.315 -81.562  1.00 23.080          H  
ATOM   5876  N   GLY A 370      21.359  19.208 -80.094  1.00 13.040          N  
ATOM   5877  CA  GLY A 370      21.938  17.996 -79.529  1.00 12.550          C  
ATOM   5878  C   GLY A 370      22.802  17.300 -80.590  1.00 12.740          C  
ATOM   5879  O   GLY A 370      23.868  16.745 -80.284  1.00 12.510          O  
ATOM   5880  H   GLY A 370      20.343  19.307 -80.190  1.00 15.650          H  
ATOM   5881 1HA  GLY A 370      22.545  18.249 -78.663  1.00 15.060          H  
ATOM   5882 2HA  GLY A 370      21.142  17.333 -79.191  1.00 15.060          H  
ATOM   5883  N   THR A 371      22.339  17.362 -81.851  1.00 13.200          N  
ATOM   5884  CA  THR A 371      23.027  16.762 -82.980  1.00 13.400          C  
ATOM   5885  C   THR A 371      24.380  17.418 -83.210  1.00 12.950          C  
ATOM   5886  O   THR A 371      25.385  16.717 -83.355  1.00 12.910          O  
ATOM   5887  CB  THR A 371      22.179  16.890 -84.267  1.00 18.680          C  
ATOM   5888  OG1 THR A 371      20.919  16.205 -84.094  1.00 18.680          O  
ATOM   5889  CG2 THR A 371      22.915  16.284 -85.451  1.00 18.680          C  
ATOM   5890  H   THR A 371      21.437  17.807 -82.022  1.00 15.840          H  
ATOM   5891  HA  THR A 371      23.191  15.711 -82.768  1.00 16.080          H  
ATOM   5892  HB  THR A 371      21.992  17.936 -84.468  1.00 22.420          H  
ATOM   5893  HG1 THR A 371      20.372  16.703 -83.449  1.00 22.420          H  
ATOM   5894 1HG2 THR A 371      22.301  16.385 -86.342  1.00 22.420          H  
ATOM   5895 2HG2 THR A 371      23.864  16.795 -85.613  1.00 22.420          H  
ATOM   5896 3HG2 THR A 371      23.104  15.230 -85.256  1.00 22.420          H  
ATOM   5897  N   LEU A 372      24.413  18.759 -83.244  1.00 12.600          N  
ATOM   5898  CA  LEU A 372      25.651  19.499 -83.429  1.00 12.140          C  
ATOM   5899  C   LEU A 372      26.552  19.429 -82.207  1.00 11.070          C  
ATOM   5900  O   LEU A 372      27.769  19.450 -82.343  1.00 10.490          O  
ATOM   5901  CB  LEU A 372      25.360  20.968 -83.767  1.00 17.180          C  
ATOM   5902  CG  LEU A 372      24.711  21.265 -85.165  1.00 17.180          C  
ATOM   5903  CD1 LEU A 372      24.302  22.746 -85.227  1.00 17.180          C  
ATOM   5904  CD2 LEU A 372      25.700  20.946 -86.289  1.00 17.180          C  
ATOM   5905  H   LEU A 372      23.540  19.286 -83.165  1.00 15.120          H  
ATOM   5906  HA  LEU A 372      26.194  19.039 -84.249  1.00 14.570          H  
ATOM   5907 1HB  LEU A 372      24.679  21.353 -83.004  1.00 20.620          H  
ATOM   5908 2HB  LEU A 372      26.294  21.517 -83.704  1.00 20.620          H  
ATOM   5909  HG  LEU A 372      23.823  20.655 -85.292  1.00 20.620          H  
ATOM   5910 1HD1 LEU A 372      23.837  22.952 -86.190  1.00 20.620          H  
ATOM   5911 2HD1 LEU A 372      23.586  22.957 -84.427  1.00 20.620          H  
ATOM   5912 3HD1 LEU A 372      25.175  23.379 -85.110  1.00 20.620          H  
ATOM   5913 1HD2 LEU A 372      25.230  21.164 -87.248  1.00 20.620          H  
ATOM   5914 2HD2 LEU A 372      26.593  21.561 -86.177  1.00 20.620          H  
ATOM   5915 3HD2 LEU A 372      25.980  19.900 -86.269  1.00 20.620          H  
ATOM   5916  N   ASN A 373      25.974  19.385 -81.004  1.00 10.890          N  
ATOM   5917  CA  ASN A 373      26.750  19.334 -79.774  1.00 10.700          C  
ATOM   5918  C   ASN A 373      27.621  18.087 -79.715  1.00 10.920          C  
ATOM   5919  O   ASN A 373      28.823  18.186 -79.505  1.00 10.770          O  
ATOM   5920  CB  ASN A 373      25.837  19.389 -78.535  1.00 15.060          C  
ATOM   5921  CG  ASN A 373      26.580  19.465 -77.123  1.00 15.060          C  
ATOM   5922  OD1 ASN A 373      27.222  20.483 -76.798  1.00 15.060          O  
ATOM   5923  ND2 ASN A 373      26.464  18.393 -76.333  1.00 15.060          N  
ATOM   5924  H   ASN A 373      24.958  19.421 -80.935  1.00 13.070          H  
ATOM   5925  HA  ASN A 373      27.408  20.201 -79.751  1.00 12.840          H  
ATOM   5926 1HB  ASN A 373      25.189  20.264 -78.619  1.00 18.070          H  
ATOM   5927 2HB  ASN A 373      25.187  18.517 -78.540  1.00 18.070          H  
ATOM   5928 1HD2 ASN A 373      26.899  18.335 -75.393  1.00 18.070          H  
ATOM   5929 2HD2 ASN A 373      25.934  17.610 -76.651  1.00 18.070          H  
ATOM   5930  N   ARG A 374      27.066  16.899 -79.978  1.00 11.380          N  
ATOM   5931  CA  ARG A 374      27.866  15.683 -79.786  1.00 11.610          C  
ATOM   5932  C   ARG A 374      29.262  15.611 -80.493  1.00 11.900          C  
ATOM   5933  O   ARG A 374      30.236  15.232 -79.813  1.00 11.280          O  
ATOM   5934  CB  ARG A 374      27.020  14.468 -80.150  1.00 16.160          C  
ATOM   5935  CG  ARG A 374      25.944  14.137 -79.136  1.00 16.160          C  
ATOM   5936  CD  ARG A 374      25.332  12.809 -79.372  1.00 16.160          C  
ATOM   5937  NE  ARG A 374      24.653  12.744 -80.674  1.00 16.160          N  
ATOM   5938  CZ  ARG A 374      23.375  13.127 -80.930  1.00 16.160          C  
ATOM   5939  NH1 ARG A 374      22.607  13.627 -79.979  1.00 16.160          N  
ATOM   5940  NH2 ARG A 374      22.900  12.994 -82.158  1.00 16.160          N  
ATOM   5941  H   ARG A 374      26.065  16.847 -80.215  1.00 13.660          H  
ATOM   5942  HA  ARG A 374      28.047  15.608 -78.716  1.00 13.930          H  
ATOM   5943 1HB  ARG A 374      26.478  14.653 -81.070  1.00 19.390          H  
ATOM   5944 2HB  ARG A 374      27.652  13.593 -80.296  1.00 19.390          H  
ATOM   5945 1HG  ARG A 374      26.386  14.134 -78.142  1.00 19.390          H  
ATOM   5946 2HG  ARG A 374      25.164  14.887 -79.180  1.00 19.390          H  
ATOM   5947 1HD  ARG A 374      26.115  12.050 -79.360  1.00 19.390          H  
ATOM   5948 2HD  ARG A 374      24.612  12.590 -78.588  1.00 19.390          H  
ATOM   5949  HE  ARG A 374      25.183  12.371 -81.447  1.00 19.390          H  
ATOM   5950 1HH1 ARG A 374      22.963  13.736 -79.043  1.00 19.390          H  
ATOM   5951 2HH1 ARG A 374      21.659  13.908 -80.189  1.00 19.390          H  
ATOM   5952 1HH2 ARG A 374      23.488  12.615 -82.886  1.00 19.390          H  
ATOM   5953 2HH2 ARG A 374      21.955  13.269 -82.375  1.00 19.390          H  
ATOM   5954  N   PRO A 375      29.435  15.929 -81.805  1.00 12.890          N  
ATOM   5955  CA  PRO A 375      30.715  15.947 -82.519  1.00 13.300          C  
ATOM   5956  C   PRO A 375      31.519  17.236 -82.304  1.00 13.680          C  
ATOM   5957  O   PRO A 375      31.827  17.948 -83.259  1.00 14.670          O  
ATOM   5958  CB  PRO A 375      30.279  15.787 -83.978  1.00 19.950          C  
ATOM   5959  CG  PRO A 375      28.948  16.474 -84.032  1.00 19.950          C  
ATOM   5960  CD  PRO A 375      28.288  16.153 -82.701  1.00 19.950          C  
ATOM   5961  HA  PRO A 375      31.306  15.075 -82.203  1.00 15.960          H  
ATOM   5962 1HB  PRO A 375      31.024  16.242 -84.650  1.00 23.940          H  
ATOM   5963 2HB  PRO A 375      30.221  14.722 -84.241  1.00 23.940          H  
ATOM   5964 1HG  PRO A 375      29.083  17.562 -84.163  1.00 23.940          H  
ATOM   5965 2HG  PRO A 375      28.355  16.122 -84.890  1.00 23.940          H  
ATOM   5966 1HD  PRO A 375      27.717  16.991 -82.412  1.00 23.940          H  
ATOM   5967 2HD  PRO A 375      27.680  15.261 -82.817  1.00 23.940          H  
ATOM   5968  N   ARG A 376      31.871  17.501 -81.053  1.00 12.920          N  
ATOM   5969  CA  ARG A 376      32.623  18.688 -80.618  1.00 13.200          C  
ATOM   5970  C   ARG A 376      31.977  20.016 -81.074  1.00 14.490          C  
ATOM   5971  O   ARG A 376      32.647  20.903 -81.615  1.00 15.190          O  
ATOM   5972  CB  ARG A 376      34.047  18.590 -81.139  1.00 18.370          C  
ATOM   5973  CG  ARG A 376      35.083  19.601 -80.616  1.00 18.370          C  
ATOM   5974  CD  ARG A 376      36.387  19.275 -81.184  1.00 18.370          C  
ATOM   5975  NE  ARG A 376      36.323  19.331 -82.630  1.00 18.370          N  
ATOM   5976  CZ  ARG A 376      37.221  18.810 -83.481  1.00 18.370          C  
ATOM   5977  NH1 ARG A 376      38.285  18.189 -83.033  1.00 18.370          N  
ATOM   5978  NH2 ARG A 376      37.022  18.942 -84.789  1.00 18.370          N  
ATOM   5979  H   ARG A 376      31.561  16.823 -80.361  1.00 15.500          H  
ATOM   5980  HA  ARG A 376      32.677  18.690 -79.537  1.00 15.840          H  
ATOM   5981 1HB  ARG A 376      34.433  17.616 -80.951  1.00 22.040          H  
ATOM   5982 2HB  ARG A 376      34.015  18.705 -82.217  1.00 22.040          H  
ATOM   5983 1HG  ARG A 376      34.860  20.619 -80.890  1.00 22.040          H  
ATOM   5984 2HG  ARG A 376      35.148  19.525 -79.532  1.00 22.040          H  
ATOM   5985 1HD  ARG A 376      37.125  20.006 -80.842  1.00 22.040          H  
ATOM   5986 2HD  ARG A 376      36.683  18.284 -80.884  1.00 22.040          H  
ATOM   5987  HE  ARG A 376      35.519  19.798 -83.029  1.00 22.040          H  
ATOM   5988 1HH1 ARG A 376      38.422  18.082 -82.034  1.00 22.040          H  
ATOM   5989 2HH1 ARG A 376      38.960  17.826 -83.686  1.00 22.040          H  
ATOM   5990 1HH2 ARG A 376      36.195  19.419 -85.124  1.00 22.040          H  
ATOM   5991 2HH2 ARG A 376      37.694  18.585 -85.460  1.00 22.040          H  
ATOM   5992  N   GLY A 377      30.674  20.193 -80.818  1.00 14.880          N  
ATOM   5993  CA  GLY A 377      30.006  21.437 -81.194  1.00 16.090          C  
ATOM   5994  C   GLY A 377      30.033  22.522 -80.121  1.00 16.300          C  
ATOM   5995  O   GLY A 377      29.593  23.647 -80.366  1.00 17.350          O  
ATOM   5996  H   GLY A 377      30.107  19.442 -80.408  1.00 17.860          H  
ATOM   5997 1HA  GLY A 377      30.455  21.820 -82.109  1.00 19.310          H  
ATOM   5998 2HA  GLY A 377      28.973  21.224 -81.437  1.00 19.310          H  
ATOM   5999  N   SER A 378      30.608  22.243 -78.953  1.00 15.320          N  
ATOM   6000  CA  SER A 378      30.593  23.239 -77.878  1.00 15.490          C  
ATOM   6001  C   SER A 378      31.313  24.518 -78.293  1.00 15.860          C  
ATOM   6002  O   SER A 378      30.888  25.622 -77.940  1.00 16.530          O  
ATOM   6003  CB  SER A 378      31.231  22.684 -76.620  1.00 21.620          C  
ATOM   6004  OG  SER A 378      32.588  22.440 -76.821  1.00 21.620          O  
ATOM   6005  H   SER A 378      30.998  21.326 -78.812  1.00 18.380          H  
ATOM   6006  HA  SER A 378      29.554  23.484 -77.653  1.00 18.590          H  
ATOM   6007 1HB  SER A 378      31.115  23.401 -75.817  1.00 25.940          H  
ATOM   6008 2HB  SER A 378      30.726  21.781 -76.317  1.00 25.940          H  
ATOM   6009  HG  SER A 378      32.924  22.095 -75.983  1.00 25.940          H  
ATOM   6010  N   GLN A 379      32.277  24.387 -79.205  1.00 15.550          N  
ATOM   6011  CA  GLN A 379      33.038  25.506 -79.742  1.00 15.960          C  
ATOM   6012  C   GLN A 379      32.186  26.555 -80.461  1.00 16.610          C  
ATOM   6013  O   GLN A 379      32.656  27.679 -80.687  1.00 17.160          O  
ATOM   6014  CB  GLN A 379      34.112  24.999 -80.696  1.00 22.180          C  
ATOM   6015  CG  GLN A 379      33.625  24.350 -81.949  1.00 22.180          C  
ATOM   6016  CD  GLN A 379      34.772  23.830 -82.770  1.00 22.180          C  
ATOM   6017  OE1 GLN A 379      35.688  24.578 -83.134  1.00 22.180          O  
ATOM   6018  NE2 GLN A 379      34.733  22.547 -83.071  1.00 22.180          N  
ATOM   6019  H   GLN A 379      32.565  23.450 -79.453  1.00 18.660          H  
ATOM   6020  HA  GLN A 379      33.539  25.998 -78.908  1.00 19.150          H  
ATOM   6021 1HB  GLN A 379      34.664  25.831 -81.028  1.00 26.620          H  
ATOM   6022 2HB  GLN A 379      34.783  24.330 -80.193  1.00 26.620          H  
ATOM   6023 1HG  GLN A 379      32.972  23.513 -81.695  1.00 26.620          H  
ATOM   6024 2HG  GLN A 379      33.086  25.078 -82.551  1.00 26.620          H  
ATOM   6025 1HE2 GLN A 379      35.461  22.154 -83.628  1.00 26.620          H  
ATOM   6026 2HE2 GLN A 379      33.947  21.970 -82.729  1.00 26.620          H  
ATOM   6027  N   SER A 380      30.972  26.173 -80.896  1.00 16.580          N  
ATOM   6028  CA  SER A 380      30.072  27.099 -81.580  1.00 17.140          C  
ATOM   6029  C   SER A 380      28.660  27.170 -80.958  1.00 16.530          C  
ATOM   6030  O   SER A 380      27.952  28.161 -81.155  1.00 16.710          O  
ATOM   6031  CB  SER A 380      29.970  26.740 -83.052  1.00 23.770          C  
ATOM   6032  OG  SER A 380      29.406  25.472 -83.243  1.00 23.770          O  
ATOM   6033  H   SER A 380      30.647  25.227 -80.709  1.00 19.900          H  
ATOM   6034  HA  SER A 380      30.505  28.096 -81.512  1.00 20.570          H  
ATOM   6035 1HB  SER A 380      29.363  27.488 -83.561  1.00 28.530          H  
ATOM   6036 2HB  SER A 380      30.963  26.769 -83.497  1.00 28.530          H  
ATOM   6037  HG  SER A 380      29.370  25.344 -84.194  1.00 28.530          H  
ATOM   6038  N   LEU A 381      28.257  26.153 -80.176  1.00 15.860          N  
ATOM   6039  CA  LEU A 381      26.909  26.109 -79.595  1.00 15.250          C  
ATOM   6040  C   LEU A 381      26.854  26.532 -78.123  1.00 14.340          C  
ATOM   6041  O   LEU A 381      25.799  26.923 -77.610  1.00 14.650          O  
ATOM   6042  CB  LEU A 381      26.331  24.670 -79.659  1.00 21.590          C  
ATOM   6043  CG  LEU A 381      25.602  24.161 -80.974  1.00 21.590          C  
ATOM   6044  CD1 LEU A 381      24.380  25.036 -81.308  1.00 21.590          C  
ATOM   6045  CD2 LEU A 381      26.581  24.143 -82.131  1.00 21.590          C  
ATOM   6046  H   LEU A 381      28.862  25.344 -80.074  1.00 19.030          H  
ATOM   6047  HA  LEU A 381      26.281  26.794 -80.155  1.00 18.300          H  
ATOM   6048 1HB  LEU A 381      27.154  23.981 -79.470  1.00 25.910          H  
ATOM   6049 2HB  LEU A 381      25.622  24.559 -78.842  1.00 25.910          H  
ATOM   6050  HG  LEU A 381      25.239  23.142 -80.795  1.00 25.910          H  
ATOM   6051 1HD1 LEU A 381      23.887  24.637 -82.197  1.00 25.910          H  
ATOM   6052 2HD1 LEU A 381      23.683  25.031 -80.478  1.00 25.910          H  
ATOM   6053 3HD1 LEU A 381      24.687  26.057 -81.507  1.00 25.910          H  
ATOM   6054 1HD2 LEU A 381      26.085  23.773 -83.007  1.00 25.910          H  
ATOM   6055 2HD2 LEU A 381      26.938  25.147 -82.329  1.00 25.910          H  
ATOM   6056 3HD2 LEU A 381      27.428  23.499 -81.896  1.00 25.910          H  
ATOM   6057  N   LEU A 382      27.972  26.471 -77.403  1.00 13.230          N  
ATOM   6058  CA  LEU A 382      27.922  26.738 -75.971  1.00 12.240          C  
ATOM   6059  C   LEU A 382      28.052  28.219 -75.623  1.00 12.360          C  
ATOM   6060  O   LEU A 382      29.067  28.671 -75.086  1.00 12.420          O  
ATOM   6061  CB  LEU A 382      29.012  25.906 -75.284  1.00 17.530          C  
ATOM   6062  CG  LEU A 382      29.028  25.818 -73.740  1.00 17.530          C  
ATOM   6063  CD1 LEU A 382      27.721  25.252 -73.217  1.00 17.530          C  
ATOM   6064  CD2 LEU A 382      30.168  24.891 -73.358  1.00 17.530          C  
ATOM   6065  H   LEU A 382      28.868  26.203 -77.813  1.00 15.880          H  
ATOM   6066  HA  LEU A 382      26.952  26.400 -75.618  1.00 14.690          H  
ATOM   6067 1HB  LEU A 382      28.938  24.892 -75.663  1.00 21.040          H  
ATOM   6068 2HB  LEU A 382      29.979  26.305 -75.594  1.00 21.040          H  
ATOM   6069  HG  LEU A 382      29.181  26.808 -73.299  1.00 21.040          H  
ATOM   6070 1HD1 LEU A 382      27.767  25.174 -72.146  1.00 21.040          H  
ATOM   6071 2HD1 LEU A 382      26.888  25.898 -73.477  1.00 21.040          H  
ATOM   6072 3HD1 LEU A 382      27.572  24.285 -73.643  1.00 21.040          H  
ATOM   6073 1HD2 LEU A 382      30.226  24.775 -72.297  1.00 21.040          H  
ATOM   6074 2HD2 LEU A 382      30.003  23.916 -73.799  1.00 21.040          H  
ATOM   6075 3HD2 LEU A 382      31.109  25.302 -73.726  1.00 21.040          H  
ATOM   6076  N   SER A 383      26.990  28.960 -75.921  1.00 12.500          N  
ATOM   6077  CA  SER A 383      26.920  30.396 -75.668  1.00 12.660          C  
ATOM   6078  C   SER A 383      27.065  30.609 -74.158  1.00 11.810          C  
ATOM   6079  O   SER A 383      26.588  29.778 -73.393  1.00 10.980          O  
ATOM   6080  CB  SER A 383      25.594  30.968 -76.151  1.00 17.660          C  
ATOM   6081  OG  SER A 383      25.458  30.854 -77.537  1.00 17.660          O  
ATOM   6082  H   SER A 383      26.225  28.466 -76.390  1.00 15.000          H  
ATOM   6083  HA  SER A 383      27.727  30.867 -76.218  1.00 15.190          H  
ATOM   6084 1HB  SER A 383      24.782  30.442 -75.666  1.00 21.190          H  
ATOM   6085 2HB  SER A 383      25.514  32.010 -75.864  1.00 21.190          H  
ATOM   6086  HG  SER A 383      24.608  31.245 -77.756  1.00 21.190          H  
ATOM   6087  N   PRO A 384      27.647  31.725 -73.676  1.00 12.120          N  
ATOM   6088  CA  PRO A 384      27.819  32.048 -72.258  1.00 11.620          C  
ATOM   6089  C   PRO A 384      26.575  31.886 -71.366  1.00 10.730          C  
ATOM   6090  O   PRO A 384      26.709  31.539 -70.194  1.00 10.230          O  
ATOM   6091  CB  PRO A 384      28.236  33.523 -72.327  1.00 17.430          C  
ATOM   6092  CG  PRO A 384      28.967  33.647 -73.645  1.00 17.430          C  
ATOM   6093  CD  PRO A 384      28.215  32.747 -74.599  1.00 17.430          C  
ATOM   6094  HA  PRO A 384      28.644  31.437 -71.860  1.00 13.940          H  
ATOM   6095 1HB  PRO A 384      27.347  34.170 -72.262  1.00 20.920          H  
ATOM   6096 2HB  PRO A 384      28.871  33.769 -71.463  1.00 20.920          H  
ATOM   6097 1HG  PRO A 384      28.984  34.699 -73.974  1.00 20.920          H  
ATOM   6098 2HG  PRO A 384      30.016  33.338 -73.520  1.00 20.920          H  
ATOM   6099 1HD  PRO A 384      27.430  33.301 -75.130  1.00 20.920          H  
ATOM   6100 2HD  PRO A 384      28.964  32.311 -75.276  1.00 20.920          H  
ATOM   6101  N   SER A 385      25.367  32.125 -71.897  1.00 10.650          N  
ATOM   6102  CA  SER A 385      24.160  31.986 -71.084  1.00  9.870          C  
ATOM   6103  C   SER A 385      23.545  30.586 -71.191  1.00  9.150          C  
ATOM   6104  O   SER A 385      22.710  30.182 -70.371  1.00  9.330          O  
ATOM   6105  CB  SER A 385      23.140  33.022 -71.506  1.00 14.130          C  
ATOM   6106  OG  SER A 385      22.677  32.777 -72.809  1.00 14.130          O  
ATOM   6107  H   SER A 385      25.239  32.431 -72.851  1.00 12.780          H  
ATOM   6108  HA  SER A 385      24.425  32.161 -70.041  1.00 11.840          H  
ATOM   6109 1HB  SER A 385      22.301  33.012 -70.810  1.00 16.960          H  
ATOM   6110 2HB  SER A 385      23.593  34.011 -71.458  1.00 16.960          H  
ATOM   6111  HG  SER A 385      22.107  33.520 -73.032  1.00 16.960          H  
ATOM   6112  N   SER A 386      23.962  29.828 -72.199  1.00  8.440          N  
ATOM   6113  CA  SER A 386      23.401  28.520 -72.497  1.00  7.950          C  
ATOM   6114  C   SER A 386      24.102  27.456 -71.692  1.00  7.240          C  
ATOM   6115  O   SER A 386      24.851  26.647 -72.232  1.00  7.030          O  
ATOM   6116  CB  SER A 386      23.529  28.184 -73.975  1.00 11.330          C  
ATOM   6117  OG  SER A 386      22.786  29.062 -74.786  1.00 11.330          O  
ATOM   6118  H   SER A 386      24.732  30.151 -72.774  1.00 10.130          H  
ATOM   6119  HA  SER A 386      22.346  28.520 -72.224  1.00  9.540          H  
ATOM   6120 1HB  SER A 386      24.580  28.219 -74.263  1.00 13.590          H  
ATOM   6121 2HB  SER A 386      23.190  27.175 -74.136  1.00 13.590          H  
ATOM   6122  HG  SER A 386      22.822  28.678 -75.673  1.00 13.590          H  
ATOM   6123  N   GLY A 387      23.920  27.494 -70.388  1.00  7.090          N  
ATOM   6124  CA  GLY A 387      24.612  26.522 -69.569  1.00  6.550          C  
ATOM   6125  C   GLY A 387      24.148  25.126 -69.952  1.00  7.280          C  
ATOM   6126  O   GLY A 387      22.945  24.876 -70.039  1.00  8.060          O  
ATOM   6127  H   GLY A 387      23.309  28.229 -70.020  1.00  8.510          H  
ATOM   6128 1HA  GLY A 387      25.682  26.618 -69.733  1.00  7.860          H  
ATOM   6129 2HA  GLY A 387      24.416  26.713 -68.515  1.00  7.860          H  
ATOM   6130  N   TYR A 388      25.101  24.223 -70.177  1.00  7.110          N  
ATOM   6131  CA  TYR A 388      24.809  22.842 -70.552  1.00  7.770          C  
ATOM   6132  C   TYR A 388      25.524  21.861 -69.649  1.00  7.470          C  
ATOM   6133  O   TYR A 388      25.089  20.726 -69.456  1.00  7.930          O  
ATOM   6134  CB  TYR A 388      25.256  22.488 -71.990  1.00 10.610          C  
ATOM   6135  CG  TYR A 388      24.615  23.163 -73.216  1.00 10.610          C  
ATOM   6136  CD1 TYR A 388      23.421  23.854 -73.160  1.00 10.610          C  
ATOM   6137  CD2 TYR A 388      25.252  23.011 -74.448  1.00 10.610          C  
ATOM   6138  CE1 TYR A 388      22.893  24.409 -74.302  1.00 10.610          C  
ATOM   6139  CE2 TYR A 388      24.722  23.564 -75.588  1.00 10.610          C  
ATOM   6140  CZ  TYR A 388      23.549  24.266 -75.518  1.00 10.610          C  
ATOM   6141  OH  TYR A 388      23.010  24.819 -76.655  1.00 10.610          O  
ATOM   6142  H   TYR A 388      26.067  24.514 -70.057  1.00  8.530          H  
ATOM   6143  HA  TYR A 388      23.740  22.673 -70.442  1.00  9.320          H  
ATOM   6144 1HB  TYR A 388      26.308  22.712 -72.038  1.00 12.740          H  
ATOM   6145 2HB  TYR A 388      25.180  21.430 -72.129  1.00 12.740          H  
ATOM   6146  HD1 TYR A 388      22.892  23.969 -72.234  1.00 12.740          H  
ATOM   6147  HD2 TYR A 388      26.184  22.449 -74.510  1.00 12.740          H  
ATOM   6148  HE1 TYR A 388      21.954  24.957 -74.249  1.00 12.740          H  
ATOM   6149  HE2 TYR A 388      25.232  23.440 -76.544  1.00 12.740          H  
ATOM   6150  HH  TYR A 388      23.567  24.606 -77.407  1.00 12.740          H  
ATOM   6151  N   MET A 389      26.681  22.280 -69.174  1.00  6.750          N  
ATOM   6152  CA  MET A 389      27.587  21.366 -68.511  1.00  6.500          C  
ATOM   6153  C   MET A 389      28.390  22.019 -67.376  1.00  6.070          C  
ATOM   6154  O   MET A 389      28.452  23.235 -67.305  1.00  5.830          O  
ATOM   6155  CB  MET A 389      28.472  20.808 -69.631  1.00  9.200          C  
ATOM   6156  CG  MET A 389      29.303  21.828 -70.347  1.00  9.200          C  
ATOM   6157  SD  MET A 389      30.052  21.199 -71.843  1.00  9.200          S  
ATOM   6158  CE  MET A 389      28.654  21.185 -72.975  1.00  9.200          C  
ATOM   6159  H   MET A 389      26.967  23.248 -69.330  1.00  8.100          H  
ATOM   6160  HA  MET A 389      26.980  20.566 -68.106  1.00  7.800          H  
ATOM   6161 1HB  MET A 389      29.154  20.081 -69.270  1.00 11.040          H  
ATOM   6162 2HB  MET A 389      27.854  20.332 -70.362  1.00 11.040          H  
ATOM   6163 1HG  MET A 389      28.705  22.691 -70.609  1.00 11.040          H  
ATOM   6164 2HG  MET A 389      30.078  22.156 -69.707  1.00 11.040          H  
ATOM   6165 1HE  MET A 389      28.974  20.860 -73.944  1.00 11.040          H  
ATOM   6166 2HE  MET A 389      27.869  20.520 -72.614  1.00 11.040          H  
ATOM   6167 3HE  MET A 389      28.272  22.182 -73.061  1.00 11.040          H  
ATOM   6168  N   PRO A 390      29.068  21.236 -66.501  1.00  6.110          N  
ATOM   6169  CA  PRO A 390      29.987  21.685 -65.442  1.00  6.320          C  
ATOM   6170  C   PRO A 390      31.154  22.540 -65.970  1.00  6.400          C  
ATOM   6171  O   PRO A 390      31.826  23.231 -65.206  1.00  6.780          O  
ATOM   6172  CB  PRO A 390      30.494  20.364 -64.855  1.00  9.480          C  
ATOM   6173  CG  PRO A 390      29.392  19.366 -65.133  1.00  9.480          C  
ATOM   6174  CD  PRO A 390      28.811  19.768 -66.458  1.00  9.480          C  
ATOM   6175  HA  PRO A 390      29.412  22.248 -64.690  1.00  7.580          H  
ATOM   6176 1HB  PRO A 390      31.453  20.088 -65.320  1.00 11.380          H  
ATOM   6177 2HB  PRO A 390      30.687  20.481 -63.776  1.00 11.380          H  
ATOM   6178 1HG  PRO A 390      29.805  18.334 -65.147  1.00 11.380          H  
ATOM   6179 2HG  PRO A 390      28.648  19.382 -64.318  1.00 11.380          H  
ATOM   6180 1HD  PRO A 390      29.322  19.236 -67.246  1.00 11.380          H  
ATOM   6181 2HD  PRO A 390      27.743  19.535 -66.410  1.00 11.380          H  
ATOM   6182  N   MET A 391      31.381  22.466 -67.274  1.00  6.280          N  
ATOM   6183  CA  MET A 391      32.420  23.169 -68.005  1.00  6.690          C  
ATOM   6184  C   MET A 391      31.850  24.111 -69.056  1.00  7.070          C  
ATOM   6185  O   MET A 391      31.973  23.863 -70.246  1.00  6.860          O  
ATOM   6186  CB  MET A 391      33.337  22.167 -68.697  1.00  9.200          C  
ATOM   6187  CG  MET A 391      34.219  21.374 -67.789  1.00  9.200          C  
ATOM   6188  SD  MET A 391      35.446  22.418 -66.967  1.00  9.200          S  
ATOM   6189  CE  MET A 391      36.534  22.893 -68.351  1.00  9.200          C  
ATOM   6190  H   MET A 391      30.769  21.879 -67.808  1.00  7.540          H  
ATOM   6191  HA  MET A 391      32.996  23.767 -67.301  1.00  8.030          H  
ATOM   6192 1HB  MET A 391      32.719  21.454 -69.242  1.00 11.040          H  
ATOM   6193 2HB  MET A 391      33.945  22.672 -69.431  1.00 11.040          H  
ATOM   6194 1HG  MET A 391      33.615  20.888 -67.025  1.00 11.040          H  
ATOM   6195 2HG  MET A 391      34.749  20.610 -68.344  1.00 11.040          H  
ATOM   6196 1HE  MET A 391      37.343  23.521 -67.975  1.00 11.040          H  
ATOM   6197 2HE  MET A 391      36.965  21.992 -68.814  1.00 11.040          H  
ATOM   6198 3HE  MET A 391      35.984  23.453 -69.098  1.00 11.040          H  
ATOM   6199  N   ASN A 392      31.255  25.218 -68.606  1.00  7.680          N  
ATOM   6200  CA  ASN A 392      30.622  26.223 -69.474  1.00  8.130          C  
ATOM   6201  C   ASN A 392      31.600  27.381 -69.656  1.00  8.040          C  
ATOM   6202  O   ASN A 392      31.217  28.510 -69.971  1.00  8.900          O  
ATOM   6203  CB  ASN A 392      29.330  26.754 -68.873  1.00 11.200          C  
ATOM   6204  CG  ASN A 392      28.196  25.749 -68.768  1.00 11.200          C  
ATOM   6205  OD1 ASN A 392      27.838  24.981 -69.692  1.00 11.200          O  
ATOM   6206  ND2 ASN A 392      27.606  25.752 -67.599  1.00 11.200          N  
ATOM   6207  H   ASN A 392      31.202  25.374 -67.606  1.00  9.220          H  
ATOM   6208  HA  ASN A 392      30.426  25.794 -70.443  1.00  9.760          H  
ATOM   6209 1HB  ASN A 392      29.541  27.141 -67.873  1.00 13.440          H  
ATOM   6210 2HB  ASN A 392      28.980  27.593 -69.474  1.00 13.440          H  
ATOM   6211 1HD2 ASN A 392      26.856  25.122 -67.394  1.00 13.440          H  
ATOM   6212 2HD2 ASN A 392      27.924  26.371 -66.883  1.00 13.440          H  
ATOM   6213  N   GLN A 393      32.857  27.081 -69.366  1.00  7.000          N  
ATOM   6214  CA  GLN A 393      33.975  27.999 -69.389  1.00  6.810          C  
ATOM   6215  C   GLN A 393      34.423  28.374 -70.795  1.00  7.910          C  
ATOM   6216  O   GLN A 393      34.469  27.529 -71.701  1.00  8.270          O  
ATOM   6217  CB  GLN A 393      35.168  27.345 -68.677  1.00  9.610          C  
ATOM   6218  CG  GLN A 393      34.970  27.061 -67.194  1.00  9.610          C  
ATOM   6219  CD  GLN A 393      36.210  26.419 -66.571  1.00  9.610          C  
ATOM   6220  OE1 GLN A 393      37.184  26.131 -67.278  1.00  9.610          O  
ATOM   6221  NE2 GLN A 393      36.178  26.190 -65.267  1.00  9.610          N  
ATOM   6222  H   GLN A 393      33.039  26.118 -69.138  1.00  8.400          H  
ATOM   6223  HA  GLN A 393      33.685  28.910 -68.865  1.00  8.170          H  
ATOM   6224 1HB  GLN A 393      35.402  26.396 -69.165  1.00 11.530          H  
ATOM   6225 2HB  GLN A 393      36.043  27.984 -68.775  1.00 11.530          H  
ATOM   6226 1HG  GLN A 393      34.765  27.997 -66.677  1.00 11.530          H  
ATOM   6227 2HG  GLN A 393      34.133  26.372 -67.069  1.00 11.530          H  
ATOM   6228 1HE2 GLN A 393      36.965  25.768 -64.812  1.00 11.530          H  
ATOM   6229 2HE2 GLN A 393      35.367  26.433 -64.731  1.00 11.530          H  
ATOM   6230  N   GLY A 394      34.901  29.617 -70.932  1.00  8.630          N  
ATOM   6231  CA  GLY A 394      35.475  30.094 -72.188  1.00  9.770          C  
ATOM   6232  C   GLY A 394      36.627  29.194 -72.607  1.00 10.250          C  
ATOM   6233  O   GLY A 394      36.820  28.936 -73.797  1.00 11.120          O  
ATOM   6234  H   GLY A 394      34.826  30.258 -70.153  1.00 10.360          H  
ATOM   6235 1HA  GLY A 394      34.706  30.102 -72.962  1.00 11.720          H  
ATOM   6236 2HA  GLY A 394      35.827  31.119 -72.067  1.00 11.720          H  
ATOM   6237  N   ASN A 395      37.335  28.655 -71.609  1.00  9.750          N  
ATOM   6238  CA  ASN A 395      38.457  27.759 -71.806  1.00 10.090          C  
ATOM   6239  C   ASN A 395      38.065  26.511 -72.588  1.00  9.990          C  
ATOM   6240  O   ASN A 395      38.859  26.026 -73.394  1.00 10.600          O  
ATOM   6241  CB  ASN A 395      38.995  27.320 -70.458  1.00 13.990          C  
ATOM   6242  CG  ASN A 395      39.709  28.397 -69.718  1.00 13.990          C  
ATOM   6243  OD1 ASN A 395      40.165  29.394 -70.285  1.00 13.990          O  
ATOM   6244  ND2 ASN A 395      39.811  28.221 -68.430  1.00 13.990          N  
ATOM   6245  H   ASN A 395      37.123  28.942 -70.665  1.00 11.700          H  
ATOM   6246  HA  ASN A 395      39.230  28.283 -72.372  1.00 12.110          H  
ATOM   6247 1HB  ASN A 395      38.170  26.959 -69.841  1.00 16.790          H  
ATOM   6248 2HB  ASN A 395      39.676  26.482 -70.602  1.00 16.790          H  
ATOM   6249 1HD2 ASN A 395      40.275  28.905 -67.867  1.00 16.790          H  
ATOM   6250 2HD2 ASN A 395      39.419  27.400 -67.999  1.00 16.790          H  
ATOM   6251  N   LEU A 396      36.844  25.987 -72.384  1.00  9.330          N  
ATOM   6252  CA  LEU A 396      36.433  24.799 -73.111  1.00  9.410          C  
ATOM   6253  C   LEU A 396      36.281  25.168 -74.551  1.00 10.390          C  
ATOM   6254  O   LEU A 396      36.737  24.448 -75.442  1.00 10.970          O  
ATOM   6255  CB  LEU A 396      35.101  24.229 -72.605  1.00 13.140          C  
ATOM   6256  CG  LEU A 396      34.536  22.978 -73.400  1.00 13.140          C  
ATOM   6257  CD1 LEU A 396      35.518  21.820 -73.350  1.00 13.140          C  
ATOM   6258  CD2 LEU A 396      33.208  22.583 -72.809  1.00 13.140          C  
ATOM   6259  H   LEU A 396      36.174  26.426 -71.756  1.00 11.200          H  
ATOM   6260  HA  LEU A 396      37.218  24.051 -73.007  1.00 11.290          H  
ATOM   6261 1HB  LEU A 396      35.232  23.929 -71.565  1.00 15.770          H  
ATOM   6262 2HB  LEU A 396      34.347  25.018 -72.633  1.00 15.770          H  
ATOM   6263  HG  LEU A 396      34.386  23.243 -74.446  1.00 15.770          H  
ATOM   6264 1HD1 LEU A 396      35.112  20.967 -73.896  1.00 15.770          H  
ATOM   6265 2HD1 LEU A 396      36.458  22.108 -73.803  1.00 15.770          H  
ATOM   6266 3HD1 LEU A 396      35.689  21.542 -72.319  1.00 15.770          H  
ATOM   6267 1HD2 LEU A 396      32.797  21.736 -73.354  1.00 15.770          H  
ATOM   6268 2HD2 LEU A 396      33.330  22.319 -71.771  1.00 15.770          H  
ATOM   6269 3HD2 LEU A 396      32.526  23.418 -72.876  1.00 15.770          H  
ATOM   6270  N   GLY A 397      35.617  26.297 -74.775  1.00 10.600          N  
ATOM   6271  CA  GLY A 397      35.390  26.777 -76.121  1.00 11.100          C  
ATOM   6272  C   GLY A 397      36.718  26.926 -76.855  1.00 12.000          C  
ATOM   6273  O   GLY A 397      36.904  26.347 -77.929  1.00 12.560          O  
ATOM   6274  H   GLY A 397      35.255  26.813 -73.961  1.00 12.720          H  
ATOM   6275 1HA  GLY A 397      34.742  26.083 -76.654  1.00 13.320          H  
ATOM   6276 2HA  GLY A 397      34.881  27.741 -76.079  1.00 13.320          H  
ATOM   6277  N   GLU A 398      37.650  27.689 -76.276  1.00 12.220          N  
ATOM   6278  CA  GLU A 398      38.930  27.902 -76.943  1.00 13.190          C  
ATOM   6279  C   GLU A 398      39.728  26.616 -77.138  1.00 13.490          C  
ATOM   6280  O   GLU A 398      40.330  26.441 -78.200  1.00 13.820          O  
ATOM   6281  CB  GLU A 398      39.786  28.927 -76.197  1.00 18.080          C  
ATOM   6282  CG  GLU A 398      39.271  30.372 -76.291  1.00 18.080          C  
ATOM   6283  CD  GLU A 398      40.162  31.367 -75.588  1.00 18.080          C  
ATOM   6284  OE1 GLU A 398      41.091  30.947 -74.940  1.00 18.080          O  
ATOM   6285  OE2 GLU A 398      39.919  32.545 -75.711  1.00 18.080          O  
ATOM   6286  H   GLU A 398      37.439  28.134 -75.376  1.00 14.660          H  
ATOM   6287  HA  GLU A 398      38.722  28.313 -77.930  1.00 15.830          H  
ATOM   6288 1HB  GLU A 398      39.824  28.654 -75.138  1.00 21.690          H  
ATOM   6289 2HB  GLU A 398      40.805  28.898 -76.582  1.00 21.690          H  
ATOM   6290 1HG  GLU A 398      39.184  30.646 -77.342  1.00 21.690          H  
ATOM   6291 2HG  GLU A 398      38.274  30.409 -75.850  1.00 21.690          H  
ATOM   6292  N   SER A 399      39.715  25.711 -76.150  1.00 13.520          N  
ATOM   6293  CA  SER A 399      40.436  24.448 -76.239  1.00 14.030          C  
ATOM   6294  C   SER A 399      39.906  23.617 -77.395  1.00 15.140          C  
ATOM   6295  O   SER A 399      40.677  23.061 -78.189  1.00 15.740          O  
ATOM   6296  CB  SER A 399      40.292  23.695 -74.933  1.00 19.440          C  
ATOM   6297  OG  SER A 399      40.965  22.474 -74.953  1.00 19.440          O  
ATOM   6298  H   SER A 399      39.229  25.909 -75.271  1.00 16.220          H  
ATOM   6299  HA  SER A 399      41.492  24.661 -76.416  1.00 16.840          H  
ATOM   6300 1HB  SER A 399      40.681  24.306 -74.121  1.00 23.330          H  
ATOM   6301 2HB  SER A 399      39.236  23.523 -74.725  1.00 23.330          H  
ATOM   6302  HG  SER A 399      40.839  22.109 -74.045  1.00 23.330          H  
ATOM   6303  N   CYS A 400      38.574  23.542 -77.504  1.00 15.530          N  
ATOM   6304  CA  CYS A 400      37.931  22.785 -78.559  1.00 16.710          C  
ATOM   6305  C   CYS A 400      38.268  23.359 -79.925  1.00 17.830          C  
ATOM   6306  O   CYS A 400      38.523  22.601 -80.864  1.00 18.560          O  
ATOM   6307  CB  CYS A 400      36.424  22.811 -78.380  1.00 22.920          C  
ATOM   6308  SG  CYS A 400      35.863  21.908 -76.971  1.00 22.920          S  
ATOM   6309  H   CYS A 400      37.995  24.002 -76.796  1.00 18.640          H  
ATOM   6310  HA  CYS A 400      38.280  21.757 -78.509  1.00 20.050          H  
ATOM   6311 1HB  CYS A 400      36.094  23.844 -78.262  1.00 27.510          H  
ATOM   6312 2HB  CYS A 400      35.943  22.405 -79.265  1.00 27.510          H  
ATOM   6313  HG  CYS A 400      36.228  22.864 -76.074  1.00 27.510          H  
ATOM   6314  N   GLN A 401      38.311  24.694 -80.029  1.00 18.010          N  
ATOM   6315  CA  GLN A 401      38.643  25.343 -81.289  1.00 19.160          C  
ATOM   6316  C   GLN A 401      40.087  25.042 -81.692  1.00 19.250          C  
ATOM   6317  O   GLN A 401      40.346  24.736 -82.860  1.00 20.260          O  
ATOM   6318  CB  GLN A 401      38.426  26.852 -81.161  1.00 26.360          C  
ATOM   6319  CG  GLN A 401      36.966  27.230 -81.031  1.00 26.360          C  
ATOM   6320  CD  GLN A 401      36.742  28.666 -80.682  1.00 26.360          C  
ATOM   6321  OE1 GLN A 401      37.729  29.394 -80.533  1.00 26.360          O  
ATOM   6322  NE2 GLN A 401      35.471  29.096 -80.524  1.00 26.360          N  
ATOM   6323  H   GLN A 401      38.043  25.265 -79.219  1.00 21.610          H  
ATOM   6324  HA  GLN A 401      37.984  24.956 -82.062  1.00 22.990          H  
ATOM   6325 1HB  GLN A 401      38.950  27.217 -80.282  1.00 31.640          H  
ATOM   6326 2HB  GLN A 401      38.840  27.359 -82.030  1.00 31.640          H  
ATOM   6327 1HG  GLN A 401      36.470  27.023 -81.978  1.00 31.640          H  
ATOM   6328 2HG  GLN A 401      36.546  26.632 -80.255  1.00 31.640          H  
ATOM   6329 1HE2 GLN A 401      35.300  30.051 -80.284  1.00 31.640          H  
ATOM   6330 2HE2 GLN A 401      34.654  28.468 -80.632  1.00 31.640          H  
ATOM   6331  N   GLU A 402      41.024  25.086 -80.728  1.00 18.210          N  
ATOM   6332  CA  GLU A 402      42.423  24.788 -81.023  1.00 18.340          C  
ATOM   6333  C   GLU A 402      42.577  23.350 -81.488  1.00 18.490          C  
ATOM   6334  O   GLU A 402      43.357  23.068 -82.406  1.00 19.280          O  
ATOM   6335  CB  GLU A 402      43.310  25.022 -79.796  1.00 25.620          C  
ATOM   6336  CG  GLU A 402      43.510  26.484 -79.406  1.00 25.620          C  
ATOM   6337  CD  GLU A 402      44.308  26.643 -78.135  1.00 25.620          C  
ATOM   6338  OE1 GLU A 402      44.583  25.649 -77.504  1.00 25.620          O  
ATOM   6339  OE2 GLU A 402      44.643  27.753 -77.800  1.00 25.620          O  
ATOM   6340  H   GLU A 402      40.761  25.390 -79.783  1.00 21.850          H  
ATOM   6341  HA  GLU A 402      42.756  25.446 -81.825  1.00 22.010          H  
ATOM   6342 1HB  GLU A 402      42.866  24.514 -78.938  1.00 30.750          H  
ATOM   6343 2HB  GLU A 402      44.290  24.579 -79.966  1.00 30.750          H  
ATOM   6344 1HG  GLU A 402      44.030  26.992 -80.215  1.00 30.750          H  
ATOM   6345 2HG  GLU A 402      42.541  26.957 -79.286  1.00 30.750          H  
ATOM   6346  N   SER A 403      41.836  22.437 -80.852  1.00 17.820          N  
ATOM   6347  CA  SER A 403      41.867  21.039 -81.234  1.00 17.940          C  
ATOM   6348  C   SER A 403      41.332  20.878 -82.645  1.00 19.350          C  
ATOM   6349  O   SER A 403      41.967  20.269 -83.504  1.00 19.900          O  
ATOM   6350  CB  SER A 403      41.048  20.201 -80.283  1.00 25.070          C  
ATOM   6351  OG  SER A 403      41.084  18.848 -80.654  1.00 25.070          O  
ATOM   6352  H   SER A 403      41.264  22.725 -80.050  1.00 21.380          H  
ATOM   6353  HA  SER A 403      42.899  20.694 -81.207  1.00 21.530          H  
ATOM   6354 1HB  SER A 403      41.428  20.323 -79.277  1.00 30.080          H  
ATOM   6355 2HB  SER A 403      40.019  20.552 -80.282  1.00 30.080          H  
ATOM   6356  HG  SER A 403      40.586  18.381 -79.980  1.00 30.080          H  
ATOM   6357  N   ALA A 404      40.193  21.511 -82.934  1.00 19.960          N  
ATOM   6358  CA  ALA A 404      39.583  21.388 -84.245  1.00 21.340          C  
ATOM   6359  C   ALA A 404      40.506  21.829 -85.369  1.00 22.220          C  
ATOM   6360  O   ALA A 404      40.510  21.207 -86.433  1.00 23.190          O  
ATOM   6361  CB  ALA A 404      38.304  22.207 -84.284  1.00 29.320          C  
ATOM   6362  H   ALA A 404      39.697  22.030 -82.203  1.00 23.950          H  
ATOM   6363  HA  ALA A 404      39.364  20.344 -84.408  1.00 25.610          H  
ATOM   6364 1HB  ALA A 404      37.823  22.091 -85.251  1.00 35.190          H  
ATOM   6365 2HB  ALA A 404      37.638  21.869 -83.496  1.00 35.190          H  
ATOM   6366 3HB  ALA A 404      38.544  23.257 -84.120  1.00 35.190          H  
ATOM   6367  N   VAL A 405      41.292  22.872 -85.123  1.00 21.960          N  
ATOM   6368  CA  VAL A 405      42.221  23.388 -86.109  1.00 22.850          C  
ATOM   6369  C   VAL A 405      43.536  22.598 -86.220  1.00 22.570          C  
ATOM   6370  O   VAL A 405      44.000  22.343 -87.335  1.00 23.460          O  
ATOM   6371  CB  VAL A 405      42.520  24.872 -85.819  1.00 31.630          C  
ATOM   6372  CG1 VAL A 405      43.616  25.411 -86.769  1.00 31.630          C  
ATOM   6373  CG2 VAL A 405      41.230  25.673 -85.988  1.00 31.630          C  
ATOM   6374  H   VAL A 405      41.177  23.354 -84.225  1.00 26.350          H  
ATOM   6375  HA  VAL A 405      41.724  23.340 -87.077  1.00 27.420          H  
ATOM   6376  HB  VAL A 405      42.882  24.971 -84.790  1.00 37.960          H  
ATOM   6377 1HG1 VAL A 405      43.805  26.458 -86.543  1.00 37.960          H  
ATOM   6378 2HG1 VAL A 405      44.544  24.851 -86.642  1.00 37.960          H  
ATOM   6379 3HG1 VAL A 405      43.279  25.317 -87.802  1.00 37.960          H  
ATOM   6380 1HG2 VAL A 405      41.421  26.722 -85.771  1.00 37.960          H  
ATOM   6381 2HG2 VAL A 405      40.874  25.572 -87.012  1.00 37.960          H  
ATOM   6382 3HG2 VAL A 405      40.470  25.298 -85.307  1.00 37.960          H  
ATOM   6383  N   SER A 406      44.189  22.296 -85.089  1.00 21.340          N  
ATOM   6384  CA  SER A 406      45.502  21.648 -85.123  1.00 20.970          C  
ATOM   6385  C   SER A 406      45.563  20.123 -84.912  1.00 21.070          C  
ATOM   6386  O   SER A 406      46.582  19.508 -85.242  1.00 21.420          O  
ATOM   6387  CB  SER A 406      46.402  22.295 -84.085  1.00 29.510          C  
ATOM   6388  OG  SER A 406      46.651  23.648 -84.383  1.00 29.510          O  
ATOM   6389  H   SER A 406      43.780  22.530 -84.183  1.00 25.610          H  
ATOM   6390  HA  SER A 406      45.930  21.852 -86.103  1.00 25.160          H  
ATOM   6391 1HB  SER A 406      45.926  22.220 -83.105  1.00 35.410          H  
ATOM   6392 2HB  SER A 406      47.343  21.752 -84.033  1.00 35.410          H  
ATOM   6393  HG  SER A 406      47.252  23.959 -83.705  1.00 35.410          H  
ATOM   6394  N   GLY A 407      44.539  19.509 -84.315  1.00 20.780          N  
ATOM   6395  CA  GLY A 407      44.559  18.082 -84.009  1.00 20.900          C  
ATOM   6396  C   GLY A 407      43.387  17.346 -84.648  1.00 21.950          C  
ATOM   6397  O   GLY A 407      42.904  17.718 -85.718  1.00 22.540          O  
ATOM   6398  H   GLY A 407      43.691  20.016 -84.068  1.00 24.940          H  
ATOM   6399 1HA  GLY A 407      45.496  17.644 -84.350  1.00 25.080          H  
ATOM   6400 2HA  GLY A 407      44.519  17.951 -82.929  1.00 25.080          H  
ATOM   6401  N   SER A 408      42.962  16.260 -84.002  1.00 22.240          N  
ATOM   6402  CA  SER A 408      41.862  15.443 -84.504  1.00 23.250          C  
ATOM   6403  C   SER A 408      41.260  14.542 -83.446  1.00 23.200          C  
ATOM   6404  O   SER A 408      41.986  13.870 -82.697  1.00 23.430          O  
ATOM   6405  CB  SER A 408      42.281  14.578 -85.659  1.00 32.150          C  
ATOM   6406  OG  SER A 408      41.201  13.769 -86.040  1.00 32.150          O  
ATOM   6407  H   SER A 408      43.412  16.010 -83.135  1.00 26.690          H  
ATOM   6408  HA  SER A 408      41.079  16.117 -84.856  1.00 27.900          H  
ATOM   6409 1HB  SER A 408      42.590  15.199 -86.500  1.00 38.580          H  
ATOM   6410 2HB  SER A 408      43.127  13.954 -85.374  1.00 38.580          H  
ATOM   6411  HG  SER A 408      41.494  13.302 -86.844  1.00 38.580          H  
ATOM   6412  N   SER A 409      39.927  14.450 -83.454  1.00 23.040          N  
ATOM   6413  CA  SER A 409      39.161  13.590 -82.555  1.00 23.160          C  
ATOM   6414  C   SER A 409      39.448  12.115 -82.830  1.00 23.400          C  
ATOM   6415  O   SER A 409      39.169  11.241 -82.005  1.00 23.580          O  
ATOM   6416  CB  SER A 409      37.679  13.881 -82.705  1.00 32.380          C  
ATOM   6417  OG  SER A 409      37.222  13.504 -83.976  1.00 32.380          O  
ATOM   6418  H   SER A 409      39.410  15.003 -84.124  1.00 27.650          H  
ATOM   6419  HA  SER A 409      39.454  13.813 -81.528  1.00 27.790          H  
ATOM   6420 1HB  SER A 409      37.122  13.341 -81.937  1.00 38.850          H  
ATOM   6421 2HB  SER A 409      37.499  14.945 -82.547  1.00 38.850          H  
ATOM   6422  HG  SER A 409      36.286  13.730 -83.999  1.00 38.850          H  
ATOM   6423  N   GLU A 410      40.020  11.832 -84.001  1.00 23.490          N  
ATOM   6424  CA  GLU A 410      40.391  10.485 -84.411  1.00 23.810          C  
ATOM   6425  C   GLU A 410      41.551   9.941 -83.575  1.00 23.400          C  
ATOM   6426  O   GLU A 410      41.794   8.728 -83.562  1.00 23.290          O  
ATOM   6427  CB  GLU A 410      40.766  10.448 -85.894  1.00 33.210          C  
ATOM   6428  CG  GLU A 410      39.604  10.698 -86.851  1.00 33.210          C  
ATOM   6429  CD  GLU A 410      40.025  10.691 -88.296  1.00 33.210          C  
ATOM   6430  OE1 GLU A 410      41.207  10.727 -88.547  1.00 33.210          O  
ATOM   6431  OE2 GLU A 410      39.168  10.647 -89.147  1.00 33.210          O  
ATOM   6432  H   GLU A 410      40.217  12.601 -84.639  1.00 28.190          H  
ATOM   6433  HA  GLU A 410      39.532   9.831 -84.261  1.00 28.570          H  
ATOM   6434 1HB  GLU A 410      41.550  11.175 -86.090  1.00 39.850          H  
ATOM   6435 2HB  GLU A 410      41.170   9.472 -86.134  1.00 39.850          H  
ATOM   6436 1HG  GLU A 410      38.851   9.927 -86.697  1.00 39.850          H  
ATOM   6437 2HG  GLU A 410      39.151  11.661 -86.611  1.00 39.850          H  
ATOM   6438  N   ARG A 411      42.321  10.840 -82.952  1.00 23.240          N  
ATOM   6439  CA  ARG A 411      43.481  10.437 -82.170  1.00 22.930          C  
ATOM   6440  C   ARG A 411      43.436  10.939 -80.726  1.00 21.560          C  
ATOM   6441  O   ARG A 411      44.005  10.307 -79.834  1.00 20.970          O  
ATOM   6442  CB  ARG A 411      44.751  10.930 -82.847  1.00 32.230          C  
ATOM   6443  CG  ARG A 411      45.007  10.327 -84.244  1.00 32.230          C  
ATOM   6444  CD  ARG A 411      45.347   8.873 -84.196  1.00 32.230          C  
ATOM   6445  NE  ARG A 411      45.567   8.325 -85.520  1.00 32.230          N  
ATOM   6446  CZ  ARG A 411      44.610   7.787 -86.321  1.00 32.230          C  
ATOM   6447  NH1 ARG A 411      43.336   7.712 -85.945  1.00 32.230          N  
ATOM   6448  NH2 ARG A 411      44.961   7.322 -87.514  1.00 32.230          N  
ATOM   6449  H   ARG A 411      42.077  11.828 -83.003  1.00 27.890          H  
ATOM   6450  HA  ARG A 411      43.497   9.353 -82.120  1.00 27.520          H  
ATOM   6451 1HB  ARG A 411      44.703  12.015 -82.953  1.00 38.670          H  
ATOM   6452 2HB  ARG A 411      45.610  10.698 -82.219  1.00 38.670          H  
ATOM   6453 1HG  ARG A 411      44.121  10.453 -84.864  1.00 38.670          H  
ATOM   6454 2HG  ARG A 411      45.841  10.850 -84.710  1.00 38.670          H  
ATOM   6455 1HD  ARG A 411      46.263   8.744 -83.620  1.00 38.670          H  
ATOM   6456 2HD  ARG A 411      44.556   8.303 -83.730  1.00 38.670          H  
ATOM   6457  HE  ARG A 411      46.515   8.345 -85.874  1.00 38.670          H  
ATOM   6458 1HH1 ARG A 411      43.004   8.063 -85.030  1.00 38.670          H  
ATOM   6459 2HH1 ARG A 411      42.655   7.308 -86.569  1.00 38.670          H  
ATOM   6460 1HH2 ARG A 411      45.926   7.372 -87.813  1.00 38.670          H  
ATOM   6461 2HH2 ARG A 411      44.265   6.921 -88.126  1.00 38.670          H  
ATOM   6462  N   CYS A 412      42.802  12.084 -80.490  1.00 21.070          N  
ATOM   6463  CA  CYS A 412      42.776  12.650 -79.152  1.00 19.810          C  
ATOM   6464  C   CYS A 412      41.966  11.738 -78.226  1.00 20.010          C  
ATOM   6465  O   CYS A 412      40.906  11.264 -78.634  1.00 21.000          O  
ATOM   6466  CB  CYS A 412      42.111  14.019 -79.165  1.00 28.240          C  
ATOM   6467  SG  CYS A 412      42.995  15.253 -80.135  1.00 28.240          S  
ATOM   6468  H   CYS A 412      42.356  12.585 -81.254  1.00 25.280          H  
ATOM   6469  HA  CYS A 412      43.798  12.769 -78.822  1.00 23.770          H  
ATOM   6470 1HB  CYS A 412      41.102  13.930 -79.571  1.00 33.890          H  
ATOM   6471 2HB  CYS A 412      42.022  14.377 -78.144  1.00 33.890          H  
ATOM   6472  HG  CYS A 412      42.716  14.673 -81.318  1.00 33.890          H  
ATOM   6473  N   PRO A 413      42.416  11.458 -76.984  1.00 19.190          N  
ATOM   6474  CA  PRO A 413      41.672  10.689 -76.002  1.00 19.410          C  
ATOM   6475  C   PRO A 413      40.317  11.351 -75.811  1.00 19.860          C  
ATOM   6476  O   PRO A 413      40.248  12.582 -75.710  1.00 19.440          O  
ATOM   6477  CB  PRO A 413      42.556  10.805 -74.754  1.00 29.120          C  
ATOM   6478  CG  PRO A 413      43.952  10.994 -75.301  1.00 29.120          C  
ATOM   6479  CD  PRO A 413      43.772  11.849 -76.548  1.00 29.120          C  
ATOM   6480  HA  PRO A 413      41.569   9.652 -76.344  1.00 23.290          H  
ATOM   6481 1HB  PRO A 413      42.240  11.648 -74.141  1.00 34.940          H  
ATOM   6482 2HB  PRO A 413      42.453   9.903 -74.131  1.00 34.940          H  
ATOM   6483 1HG  PRO A 413      44.585  11.484 -74.539  1.00 34.940          H  
ATOM   6484 2HG  PRO A 413      44.413  10.021 -75.518  1.00 34.940          H  
ATOM   6485 1HD  PRO A 413      43.821  12.924 -76.316  1.00 34.940          H  
ATOM   6486 2HD  PRO A 413      44.536  11.523 -77.275  1.00 34.940          H  
ATOM   6487  N   ARG A 414      39.270  10.529 -75.746  1.00 20.750          N  
ATOM   6488  CA  ARG A 414      37.897  10.998 -75.600  1.00 21.290          C  
ATOM   6489  C   ARG A 414      37.464  11.062 -74.129  1.00 21.060          C  
ATOM   6490  O   ARG A 414      37.966  10.278 -73.324  1.00 21.390          O  
ATOM   6491  CB  ARG A 414      36.974  10.040 -76.345  1.00 29.590          C  
ATOM   6492  CG  ARG A 414      37.277   9.844 -77.846  1.00 29.590          C  
ATOM   6493  CD  ARG A 414      36.944  11.032 -78.669  1.00 29.590          C  
ATOM   6494  NE  ARG A 414      37.180  10.781 -80.078  1.00 29.590          N  
ATOM   6495  CZ  ARG A 414      36.306  10.212 -80.934  1.00 29.590          C  
ATOM   6496  NH1 ARG A 414      35.105   9.816 -80.550  1.00 29.590          N  
ATOM   6497  NH2 ARG A 414      36.694  10.055 -82.173  1.00 29.590          N  
ATOM   6498  H   ARG A 414      39.437   9.535 -75.820  1.00 24.900          H  
ATOM   6499  HA  ARG A 414      37.846  11.985 -76.054  1.00 25.550          H  
ATOM   6500 1HB  ARG A 414      37.024   9.062 -75.877  1.00 35.510          H  
ATOM   6501 2HB  ARG A 414      35.943  10.380 -76.263  1.00 35.510          H  
ATOM   6502 1HG  ARG A 414      38.342   9.649 -77.982  1.00 35.510          H  
ATOM   6503 2HG  ARG A 414      36.707   8.997 -78.221  1.00 35.510          H  
ATOM   6504 1HD  ARG A 414      35.915  11.276 -78.539  1.00 35.510          H  
ATOM   6505 2HD  ARG A 414      37.559  11.884 -78.372  1.00 35.510          H  
ATOM   6506  HE  ARG A 414      38.089  11.061 -80.489  1.00 35.510          H  
ATOM   6507 1HH1 ARG A 414      34.812   9.929 -79.593  1.00 35.510          H  
ATOM   6508 2HH1 ARG A 414      34.480   9.390 -81.217  1.00 35.510          H  
ATOM   6509 1HH2 ARG A 414      37.644  10.367 -82.406  1.00 35.510          H  
ATOM   6510 2HH2 ARG A 414      36.093   9.634 -82.860  1.00 35.510          H  
ATOM   6511  N   PRO A 415      36.557  11.981 -73.746  1.00 20.510          N  
ATOM   6512  CA  PRO A 415      35.946  12.102 -72.435  1.00 20.330          C  
ATOM   6513  C   PRO A 415      34.937  10.992 -72.212  1.00 21.470          C  
ATOM   6514  O   PRO A 415      34.430  10.413 -73.176  1.00 22.330          O  
ATOM   6515  CB  PRO A 415      35.267  13.474 -72.502  1.00 30.490          C  
ATOM   6516  CG  PRO A 415      34.960  13.668 -73.956  1.00 30.490          C  
ATOM   6517  CD  PRO A 415      36.114  13.023 -74.685  1.00 30.490          C  
ATOM   6518  HA  PRO A 415      36.730  12.073 -71.670  1.00 24.400          H  
ATOM   6519 1HB  PRO A 415      34.356  13.469 -71.880  1.00 36.590          H  
ATOM   6520 2HB  PRO A 415      35.932  14.253 -72.102  1.00 36.590          H  
ATOM   6521 1HG  PRO A 415      33.989  13.205 -74.216  1.00 36.590          H  
ATOM   6522 2HG  PRO A 415      34.860  14.742 -74.191  1.00 36.590          H  
ATOM   6523 1HD  PRO A 415      35.737  12.619 -75.634  1.00 36.590          H  
ATOM   6524 2HD  PRO A 415      36.911  13.750 -74.826  1.00 36.590          H  
ATOM   6525  N   VAL A 416      34.591  10.736 -70.958  1.00 21.520          N  
ATOM   6526  CA  VAL A 416      33.564   9.749 -70.674  1.00 22.620          C  
ATOM   6527  C   VAL A 416      32.270  10.166 -71.373  1.00 23.230          C  
ATOM   6528  O   VAL A 416      31.833  11.314 -71.270  1.00 22.690          O  
ATOM   6529  CB  VAL A 416      33.356   9.582 -69.137  1.00 31.230          C  
ATOM   6530  CG1 VAL A 416      32.755  10.857 -68.495  1.00 31.230          C  
ATOM   6531  CG2 VAL A 416      32.458   8.364 -68.850  1.00 31.230          C  
ATOM   6532  H   VAL A 416      35.060  11.228 -70.204  1.00 25.820          H  
ATOM   6533  HA  VAL A 416      33.885   8.789 -71.082  1.00 27.140          H  
ATOM   6534  HB  VAL A 416      34.336   9.428 -68.681  1.00 37.470          H  
ATOM   6535 1HG1 VAL A 416      32.667  10.708 -67.419  1.00 37.470          H  
ATOM   6536 2HG1 VAL A 416      33.404  11.709 -68.687  1.00 37.470          H  
ATOM   6537 3HG1 VAL A 416      31.772  11.058 -68.891  1.00 37.470          H  
ATOM   6538 1HG2 VAL A 416      32.354   8.240 -67.773  1.00 37.470          H  
ATOM   6539 2HG2 VAL A 416      31.485   8.497 -69.279  1.00 37.470          H  
ATOM   6540 3HG2 VAL A 416      32.915   7.469 -69.271  1.00 37.470          H  
ATOM   6541  N   SER A 417      31.632   9.203 -72.035  1.00 24.330          N  
ATOM   6542  CA  SER A 417      30.405   9.392 -72.812  1.00 25.060          C  
ATOM   6543  C   SER A 417      29.206   9.856 -71.990  1.00 25.260          C  
ATOM   6544  O   SER A 417      28.206  10.312 -72.542  1.00 25.580          O  
ATOM   6545  CB  SER A 417      30.062   8.101 -73.530  1.00 34.790          C  
ATOM   6546  OG  SER A 417      29.731   7.095 -72.614  1.00 34.790          O  
ATOM   6547  H   SER A 417      32.045   8.281 -72.047  1.00 29.200          H  
ATOM   6548  HA  SER A 417      30.606  10.158 -73.565  1.00 30.070          H  
ATOM   6549 1HB  SER A 417      29.226   8.273 -74.208  1.00 41.750          H  
ATOM   6550 2HB  SER A 417      30.913   7.788 -74.131  1.00 41.750          H  
ATOM   6551  HG  SER A 417      29.537   6.309 -73.140  1.00 41.750          H  
ATOM   6552  N   LEU A 418      29.309   9.736 -70.680  1.00 25.160          N  
ATOM   6553  CA  LEU A 418      28.276  10.134 -69.740  1.00 25.340          C  
ATOM   6554  C   LEU A 418      28.287  11.629 -69.464  1.00 25.330          C  
ATOM   6555  O   LEU A 418      27.386  12.152 -68.811  1.00 25.380          O  
ATOM   6556  CB  LEU A 418      28.505   9.432 -68.398  1.00 35.400          C  
ATOM   6557  CG  LEU A 418      28.387   7.897 -68.364  1.00 35.400          C  
ATOM   6558  CD1 LEU A 418      28.832   7.416 -66.993  1.00 35.400          C  
ATOM   6559  CD2 LEU A 418      26.940   7.478 -68.625  1.00 35.400          C  
ATOM   6560  H   LEU A 418      30.174   9.351 -70.334  1.00 30.190          H  
ATOM   6561  HA  LEU A 418      27.307   9.878 -70.158  1.00 30.410          H  
ATOM   6562 1HB  LEU A 418      29.501   9.693 -68.054  1.00 42.480          H  
ATOM   6563 2HB  LEU A 418      27.793   9.836 -67.686  1.00 42.480          H  
ATOM   6564  HG  LEU A 418      29.038   7.456 -69.118  1.00 42.480          H  
ATOM   6565 1HD1 LEU A 418      28.760   6.329 -66.945  1.00 42.480          H  
ATOM   6566 2HD1 LEU A 418      29.864   7.716 -66.815  1.00 42.480          H  
ATOM   6567 3HD1 LEU A 418      28.190   7.854 -66.228  1.00 42.480          H  
ATOM   6568 1HD2 LEU A 418      26.867   6.392 -68.583  1.00 42.480          H  
ATOM   6569 2HD2 LEU A 418      26.291   7.916 -67.863  1.00 42.480          H  
ATOM   6570 3HD2 LEU A 418      26.620   7.813 -69.607  1.00 42.480          H  
ATOM   6571  N   HIS A 419      29.322  12.321 -69.905  1.00 25.340          N  
ATOM   6572  CA  HIS A 419      29.436  13.735 -69.623  1.00 25.370          C  
ATOM   6573  C   HIS A 419      28.534  14.500 -70.611  1.00 25.560          C  
ATOM   6574  O   HIS A 419      28.376  14.041 -71.738  1.00 26.550          O  
ATOM   6575  CB  HIS A 419      30.899  14.176 -69.746  1.00 35.510          C  
ATOM   6576  CG  HIS A 419      31.222  15.443 -69.041  1.00 35.510          C  
ATOM   6577  ND1 HIS A 419      30.879  16.685 -69.512  1.00 35.510          N  
ATOM   6578  CD2 HIS A 419      31.847  15.644 -67.870  1.00 35.510          C  
ATOM   6579  CE1 HIS A 419      31.297  17.604 -68.647  1.00 35.510          C  
ATOM   6580  NE2 HIS A 419      31.880  16.993 -67.649  1.00 35.510          N  
ATOM   6581  H   HIS A 419      30.049  11.869 -70.477  1.00 30.410          H  
ATOM   6582  HA  HIS A 419      29.108  13.908 -68.612  1.00 30.440          H  
ATOM   6583 1HB  HIS A 419      31.542  13.402 -69.345  1.00 42.610          H  
ATOM   6584 2HB  HIS A 419      31.154  14.290 -70.800  1.00 42.610          H  
ATOM   6585  HD2 HIS A 419      32.253  14.871 -67.214  1.00 42.610          H  
ATOM   6586  HE1 HIS A 419      31.175  18.683 -68.747  1.00 42.610          H  
ATOM   6587  HE2 HIS A 419      32.294  17.423 -66.832  1.00 42.610          H  
ATOM   6588  N   PRO A 420      27.884  15.627 -70.239  1.00 24.740          N  
ATOM   6589  CA  PRO A 420      27.132  16.510 -71.138  1.00 24.870          C  
ATOM   6590  C   PRO A 420      28.007  17.148 -72.258  1.00 24.640          C  
ATOM   6591  O   PRO A 420      27.482  17.611 -73.282  1.00 24.630          O  
ATOM   6592  CB  PRO A 420      26.589  17.557 -70.162  1.00 37.300          C  
ATOM   6593  CG  PRO A 420      27.480  17.468 -68.971  1.00 37.300          C  
ATOM   6594  CD  PRO A 420      27.777  16.024 -68.828  1.00 37.300          C  
ATOM   6595  HA  PRO A 420      26.311  15.937 -71.583  1.00 29.840          H  
ATOM   6596 1HB  PRO A 420      26.594  18.533 -70.632  1.00 44.770          H  
ATOM   6597 2HB  PRO A 420      25.541  17.335 -69.919  1.00 44.770          H  
ATOM   6598 1HG  PRO A 420      28.386  18.005 -69.176  1.00 44.770          H  
ATOM   6599 2HG  PRO A 420      27.044  17.926 -68.102  1.00 44.770          H  
ATOM   6600 1HD  PRO A 420      28.679  15.933 -68.239  1.00 44.770          H  
ATOM   6601 2HD  PRO A 420      26.941  15.503 -68.364  1.00 44.770          H  
ATOM   6602  N   MET A 421      29.331  17.164 -72.046  1.00 24.460          N  
ATOM   6603  CA  MET A 421      30.305  17.679 -72.989  1.00 24.220          C  
ATOM   6604  C   MET A 421      30.303  16.783 -74.222  1.00 24.330          C  
ATOM   6605  O   MET A 421      30.144  15.572 -74.100  1.00 24.800          O  
ATOM   6606  CB  MET A 421      31.687  17.655 -72.332  1.00 34.000          C  
ATOM   6607  CG  MET A 421      32.846  18.203 -73.100  1.00 34.000          C  
ATOM   6608  SD  MET A 421      34.402  18.099 -72.186  1.00 34.000          S  
ATOM   6609  CE  MET A 421      34.202  19.293 -70.876  1.00 34.000          C  
ATOM   6610  H   MET A 421      29.721  16.821 -71.165  1.00 29.350          H  
ATOM   6611  HA  MET A 421      30.027  18.682 -73.240  1.00 29.060          H  
ATOM   6612 1HB  MET A 421      31.626  18.254 -71.447  1.00 40.800          H  
ATOM   6613 2HB  MET A 421      31.932  16.636 -72.038  1.00 40.800          H  
ATOM   6614 1HG  MET A 421      32.954  17.637 -74.018  1.00 40.800          H  
ATOM   6615 2HG  MET A 421      32.674  19.244 -73.336  1.00 40.800          H  
ATOM   6616 1HE  MET A 421      35.101  19.322 -70.274  1.00 40.800          H  
ATOM   6617 2HE  MET A 421      34.031  20.256 -71.295  1.00 40.800          H  
ATOM   6618 3HE  MET A 421      33.368  19.027 -70.245  1.00 40.800          H  
ATOM   6619  N   PRO A 422      30.505  17.321 -75.424  1.00 23.920          N  
ATOM   6620  CA  PRO A 422      30.579  16.591 -76.671  1.00 23.960          C  
ATOM   6621  C   PRO A 422      31.580  15.449 -76.665  1.00 24.030          C  
ATOM   6622  O   PRO A 422      32.667  15.547 -76.096  1.00 23.230          O  
ATOM   6623  CB  PRO A 422      31.071  17.653 -77.604  1.00 35.940          C  
ATOM   6624  CG  PRO A 422      30.536  18.942 -77.052  1.00 35.940          C  
ATOM   6625  CD  PRO A 422      30.546  18.789 -75.597  1.00 35.940          C  
ATOM   6626  HA  PRO A 422      29.582  16.241 -76.953  1.00 28.750          H  
ATOM   6627 1HB  PRO A 422      32.135  17.584 -77.657  1.00 43.130          H  
ATOM   6628 2HB  PRO A 422      30.734  17.429 -78.579  1.00 43.130          H  
ATOM   6629 1HG  PRO A 422      31.175  19.751 -77.393  1.00 43.130          H  
ATOM   6630 2HG  PRO A 422      29.534  19.153 -77.420  1.00 43.130          H  
ATOM   6631 1HD  PRO A 422      31.422  19.257 -75.178  1.00 43.130          H  
ATOM   6632 2HD  PRO A 422      29.618  19.232 -75.257  1.00 43.130          H  
ATOM   6633  N   ARG A 423      31.209  14.369 -77.348  1.00 25.030          N  
ATOM   6634  CA  ARG A 423      32.026  13.165 -77.429  1.00 25.240          C  
ATOM   6635  C   ARG A 423      33.320  13.469 -78.155  1.00 25.830          C  
ATOM   6636  O   ARG A 423      34.361  12.905 -77.842  1.00 26.050          O  
ATOM   6637  CB  ARG A 423      31.273  12.051 -78.141  1.00 35.250          C  
ATOM   6638  CG  ARG A 423      30.107  11.454 -77.346  1.00 35.250          C  
ATOM   6639  CD  ARG A 423      29.399  10.407 -78.121  1.00 35.250          C  
ATOM   6640  NE  ARG A 423      28.271   9.851 -77.386  1.00 35.250          N  
ATOM   6641  CZ  ARG A 423      27.412   8.925 -77.870  1.00 35.250          C  
ATOM   6642  NH1 ARG A 423      27.564   8.446 -79.089  1.00 35.250          N  
ATOM   6643  NH2 ARG A 423      26.414   8.499 -77.112  1.00 35.250          N  
ATOM   6644  H   ARG A 423      30.342  14.418 -77.875  1.00 30.040          H  
ATOM   6645  HA  ARG A 423      32.261  12.837 -76.417  1.00 30.290          H  
ATOM   6646 1HB  ARG A 423      30.869  12.433 -79.078  1.00 42.300          H  
ATOM   6647 2HB  ARG A 423      31.963  11.245 -78.386  1.00 42.300          H  
ATOM   6648 1HG  ARG A 423      30.484  11.002 -76.427  1.00 42.300          H  
ATOM   6649 2HG  ARG A 423      29.393  12.239 -77.096  1.00 42.300          H  
ATOM   6650 1HD  ARG A 423      29.025  10.844 -79.048  1.00 42.300          H  
ATOM   6651 2HD  ARG A 423      30.093   9.598 -78.350  1.00 42.300          H  
ATOM   6652  HE  ARG A 423      28.113  10.190 -76.444  1.00 42.300          H  
ATOM   6653 1HH1 ARG A 423      28.325   8.764 -79.670  1.00 42.300          H  
ATOM   6654 2HH1 ARG A 423      26.921   7.752 -79.444  1.00 42.300          H  
ATOM   6655 1HH2 ARG A 423      26.298   8.865 -76.174  1.00 42.300          H  
ATOM   6656 2HH2 ARG A 423      25.770   7.806 -77.463  1.00 42.300          H  
ATOM   6657  N   GLY A 424      33.255  14.406 -79.097  1.00 26.090          N  
ATOM   6658  CA  GLY A 424      34.421  14.803 -79.879  1.00 26.630          C  
ATOM   6659  C   GLY A 424      35.409  15.746 -79.150  1.00 26.450          C  
ATOM   6660  O   GLY A 424      36.416  16.141 -79.745  1.00 26.850          O  
ATOM   6661  H   GLY A 424      32.328  14.771 -79.331  1.00 31.310          H  
ATOM   6662 1HA  GLY A 424      34.956  13.904 -80.185  1.00 31.960          H  
ATOM   6663 2HA  GLY A 424      34.082  15.278 -80.795  1.00 31.960          H  
ATOM   6664  N   CYS A 425      35.125  16.125 -77.894  1.00 25.850          N  
ATOM   6665  CA  CYS A 425      36.004  17.015 -77.133  1.00 25.640          C  
ATOM   6666  C   CYS A 425      37.209  16.275 -76.593  1.00 25.470          C  
ATOM   6667  O   CYS A 425      37.346  15.062 -76.751  1.00 26.390          O  
ATOM   6668  CB  CYS A 425      35.297  17.698 -75.960  1.00 35.980          C  
ATOM   6669  SG  CYS A 425      34.113  18.946 -76.416  1.00 35.980          S  
ATOM   6670  H   CYS A 425      34.291  15.759 -77.426  1.00 31.020          H  
ATOM   6671  HA  CYS A 425      36.359  17.798 -77.802  1.00 30.770          H  
ATOM   6672 1HB  CYS A 425      34.765  16.933 -75.398  1.00 43.180          H  
ATOM   6673 2HB  CYS A 425      36.018  18.147 -75.281  1.00 43.180          H  
ATOM   6674  HG  CYS A 425      35.004  19.888 -76.727  1.00 43.180          H  
ATOM   6675  N   LEU A 426      38.140  17.028 -76.028  1.00 24.310          N  
ATOM   6676  CA  LEU A 426      39.325  16.426 -75.457  1.00 24.070          C  
ATOM   6677  C   LEU A 426      39.020  15.883 -74.068  1.00 24.070          C  
ATOM   6678  O   LEU A 426      38.431  16.572 -73.235  1.00 23.970          O  
ATOM   6679  CB  LEU A 426      40.415  17.500 -75.328  1.00 33.790          C  
ATOM   6680  CG  LEU A 426      40.888  18.204 -76.629  1.00 33.790          C  
ATOM   6681  CD1 LEU A 426      41.863  19.314 -76.253  1.00 33.790          C  
ATOM   6682  CD2 LEU A 426      41.539  17.211 -77.554  1.00 33.790          C  
ATOM   6683  H   LEU A 426      38.004  18.025 -75.958  1.00 29.170          H  
ATOM   6684  HA  LEU A 426      39.651  15.595 -76.084  1.00 28.880          H  
ATOM   6685 1HB  LEU A 426      40.050  18.275 -74.659  1.00 40.550          H  
ATOM   6686 2HB  LEU A 426      41.288  17.044 -74.864  1.00 40.550          H  
ATOM   6687  HG  LEU A 426      40.039  18.662 -77.132  1.00 40.550          H  
ATOM   6688 1HD1 LEU A 426      42.201  19.837 -77.142  1.00 40.550          H  
ATOM   6689 2HD1 LEU A 426      41.363  20.020 -75.593  1.00 40.550          H  
ATOM   6690 3HD1 LEU A 426      42.723  18.890 -75.740  1.00 40.550          H  
ATOM   6691 1HD2 LEU A 426      41.877  17.717 -78.449  1.00 40.550          H  
ATOM   6692 2HD2 LEU A 426      42.395  16.754 -77.060  1.00 40.550          H  
ATOM   6693 3HD2 LEU A 426      40.822  16.444 -77.827  1.00 40.550          H  
ATOM   6694  N   ALA A 427      39.550  14.700 -73.755  1.00 24.200          N  
ATOM   6695  CA  ALA A 427      39.400  14.091 -72.430  1.00 24.340          C  
ATOM   6696  C   ALA A 427      39.950  14.984 -71.326  1.00 24.320          C  
ATOM   6697  O   ALA A 427      39.432  14.998 -70.196  1.00 24.420          O  
ATOM   6698  CB  ALA A 427      40.123  12.765 -72.370  1.00 34.020          C  
ATOM   6699  H   ALA A 427      39.998  14.150 -74.495  1.00 29.040          H  
ATOM   6700  HA  ALA A 427      38.340  13.933 -72.257  1.00 29.210          H  
ATOM   6701 1HB  ALA A 427      39.977  12.309 -71.396  1.00 40.820          H  
ATOM   6702 2HB  ALA A 427      39.750  12.111 -73.122  1.00 40.820          H  
ATOM   6703 3HB  ALA A 427      41.184  12.934 -72.533  1.00 40.820          H  
ATOM   6704  N   SER A 428      40.985  15.762 -71.656  1.00 24.250          N  
ATOM   6705  CA  SER A 428      41.668  16.652 -70.724  1.00 24.230          C  
ATOM   6706  C   SER A 428      40.767  17.724 -70.121  1.00 24.000          C  
ATOM   6707  O   SER A 428      41.088  18.296 -69.076  1.00 23.890          O  
ATOM   6708  CB  SER A 428      42.842  17.302 -71.428  1.00 33.930          C  
ATOM   6709  OG  SER A 428      42.409  18.146 -72.465  1.00 33.930          O  
ATOM   6710  H   SER A 428      41.374  15.707 -72.590  1.00 29.100          H  
ATOM   6711  HA  SER A 428      42.060  16.052 -69.912  1.00 29.080          H  
ATOM   6712 1HB  SER A 428      43.422  17.874 -70.706  1.00 40.720          H  
ATOM   6713 2HB  SER A 428      43.494  16.527 -71.830  1.00 40.720          H  
ATOM   6714  HG  SER A 428      43.206  18.537 -72.837  1.00 40.720          H  
ATOM   6715  N   GLU A 429      39.632  17.994 -70.758  1.00 23.940          N  
ATOM   6716  CA  GLU A 429      38.708  18.992 -70.264  1.00 23.840          C  
ATOM   6717  C   GLU A 429      37.782  18.457 -69.157  1.00 23.990          C  
ATOM   6718  O   GLU A 429      37.280  19.241 -68.352  1.00 24.200          O  
ATOM   6719  CB  GLU A 429      37.889  19.548 -71.427  1.00 33.420          C  
ATOM   6720  CG  GLU A 429      38.700  20.336 -72.462  1.00 33.420          C  
ATOM   6721  CD  GLU A 429      39.228  21.639 -71.938  1.00 33.420          C  
ATOM   6722  OE1 GLU A 429      38.547  22.267 -71.167  1.00 33.420          O  
ATOM   6723  OE2 GLU A 429      40.311  22.021 -72.326  1.00 33.420          O  
ATOM   6724  H   GLU A 429      39.393  17.484 -71.612  1.00 28.730          H  
ATOM   6725  HA  GLU A 429      39.290  19.811 -69.842  1.00 28.610          H  
ATOM   6726 1HB  GLU A 429      37.401  18.725 -71.947  1.00 40.100          H  
ATOM   6727 2HB  GLU A 429      37.119  20.202 -71.039  1.00 40.100          H  
ATOM   6728 1HG  GLU A 429      39.552  19.722 -72.755  1.00 40.100          H  
ATOM   6729 2HG  GLU A 429      38.103  20.501 -73.349  1.00 40.100          H  
ATOM   6730  N   SER A 430      37.491  17.141 -69.140  1.00 23.970          N  
ATOM   6731  CA  SER A 430      36.547  16.608 -68.148  1.00 24.250          C  
ATOM   6732  C   SER A 430      36.869  15.275 -67.478  1.00 25.030          C  
ATOM   6733  O   SER A 430      36.370  15.006 -66.385  1.00 25.390          O  
ATOM   6734  CB  SER A 430      35.229  16.340 -68.797  1.00 33.840          C  
ATOM   6735  OG  SER A 430      35.362  15.324 -69.771  1.00 33.840          O  
ATOM   6736  H   SER A 430      37.948  16.496 -69.776  1.00 28.760          H  
ATOM   6737  HA  SER A 430      36.432  17.357 -67.365  1.00 29.100          H  
ATOM   6738 1HB  SER A 430      34.540  16.022 -68.037  1.00 40.610          H  
ATOM   6739 2HB  SER A 430      34.844  17.228 -69.232  1.00 40.610          H  
ATOM   6740  HG  SER A 430      34.490  15.245 -70.175  1.00 40.610          H  
ATOM   6741  N   SER A 431      37.634  14.407 -68.139  1.00 25.390          N  
ATOM   6742  CA  SER A 431      37.781  13.037 -67.654  1.00 26.310          C  
ATOM   6743  C   SER A 431      39.167  12.685 -67.145  1.00 26.450          C  
ATOM   6744  O   SER A 431      39.307  11.927 -66.172  1.00 26.890          O  
ATOM   6745  CB  SER A 431      37.388  12.118 -68.778  1.00 36.470          C  
ATOM   6746  OG  SER A 431      36.030  12.311 -69.096  1.00 36.470          O  
ATOM   6747  H   SER A 431      38.079  14.673 -69.009  1.00 30.470          H  
ATOM   6748  HA  SER A 431      37.077  12.893 -66.834  1.00 31.570          H  
ATOM   6749 1HB  SER A 431      38.008  12.331 -69.649  1.00 43.760          H  
ATOM   6750 2HB  SER A 431      37.560  11.083 -68.492  1.00 43.760          H  
ATOM   6751  HG  SER A 431      35.953  13.261 -69.344  1.00 43.760          H  
ATOM   6752  N   GLU A 432      40.201  13.293 -67.732  1.00 26.090          N  
ATOM   6753  CA  GLU A 432      41.560  12.952 -67.318  1.00 26.240          C  
ATOM   6754  C   GLU A 432      41.761  13.269 -65.850  1.00 25.530          C  
ATOM   6755  O   GLU A 432      42.544  12.596 -65.181  1.00 25.750          O  
ATOM   6756  CB  GLU A 432      42.629  13.632 -68.162  1.00 36.680          C  
ATOM   6757  CG  GLU A 432      42.734  13.074 -69.571  1.00 36.680          C  
ATOM   6758  CD  GLU A 432      43.797  13.728 -70.409  1.00 36.680          C  
ATOM   6759  OE1 GLU A 432      44.367  14.694 -69.961  1.00 36.680          O  
ATOM   6760  OE2 GLU A 432      44.035  13.265 -71.498  1.00 36.680          O  
ATOM   6761  H   GLU A 432      40.023  13.930 -68.515  1.00 31.310          H  
ATOM   6762  HA  GLU A 432      41.692  11.879 -67.448  1.00 31.490          H  
ATOM   6763 1HB  GLU A 432      42.427  14.691 -68.206  1.00 44.010          H  
ATOM   6764 2HB  GLU A 432      43.600  13.508 -67.682  1.00 44.010          H  
ATOM   6765 1HG  GLU A 432      42.940  12.008 -69.509  1.00 44.010          H  
ATOM   6766 2HG  GLU A 432      41.781  13.195 -70.043  1.00 44.010          H  
ATOM   6767  N   GLY A 433      41.086  14.307 -65.346  1.00 24.720          N  
ATOM   6768  CA  GLY A 433      41.186  14.680 -63.945  1.00 24.070          C  
ATOM   6769  C   GLY A 433      40.745  13.555 -62.997  1.00 23.900          C  
ATOM   6770  O   GLY A 433      41.318  13.413 -61.913  1.00 23.540          O  
ATOM   6771  H   GLY A 433      40.496  14.860 -65.955  1.00 29.660          H  
ATOM   6772 1HA  GLY A 433      42.215  14.965 -63.721  1.00 28.880          H  
ATOM   6773 2HA  GLY A 433      40.570  15.562 -63.768  1.00 28.880          H  
ATOM   6774  N   HIS A 434      39.740  12.747 -63.390  1.00 24.190          N  
ATOM   6775  CA  HIS A 434      39.271  11.662 -62.535  1.00 24.050          C  
ATOM   6776  C   HIS A 434      40.258  10.526 -62.583  1.00 23.410          C  
ATOM   6777  O   HIS A 434      40.565   9.900 -61.560  1.00 22.990          O  
ATOM   6778  CB  HIS A 434      37.886  11.129 -62.945  1.00 33.730          C  
ATOM   6779  CG  HIS A 434      36.718  12.034 -62.636  1.00 33.730          C  
ATOM   6780  ND1 HIS A 434      35.423  11.554 -62.528  1.00 33.730          N  
ATOM   6781  CD2 HIS A 434      36.639  13.371 -62.420  1.00 33.730          C  
ATOM   6782  CE1 HIS A 434      34.606  12.560 -62.230  1.00 33.730          C  
ATOM   6783  NE2 HIS A 434      35.323  13.665 -62.155  1.00 33.730          N  
ATOM   6784  H   HIS A 434      39.309  12.847 -64.309  1.00 29.030          H  
ATOM   6785  HA  HIS A 434      39.220  11.999 -61.507  1.00 28.860          H  
ATOM   6786 1HB  HIS A 434      37.888  10.942 -64.022  1.00 40.470          H  
ATOM   6787 2HB  HIS A 434      37.709  10.177 -62.452  1.00 40.470          H  
ATOM   6788  HD2 HIS A 434      37.460  14.086 -62.426  1.00 40.470          H  
ATOM   6789  HE1 HIS A 434      33.528  12.490 -62.066  1.00 40.470          H  
ATOM   6790  HE2 HIS A 434      34.971  14.616 -61.922  1.00 40.470          H  
ATOM   6791  N   VAL A 435      40.790  10.286 -63.779  1.00 23.340          N  
ATOM   6792  CA  VAL A 435      41.753   9.220 -63.984  1.00 22.780          C  
ATOM   6793  C   VAL A 435      43.016   9.526 -63.195  1.00 22.100          C  
ATOM   6794  O   VAL A 435      43.571   8.643 -62.536  1.00 22.580          O  
ATOM   6795  CB  VAL A 435      42.091   9.072 -65.481  1.00 32.120          C  
ATOM   6796  CG1 VAL A 435      43.236   8.067 -65.679  1.00 32.120          C  
ATOM   6797  CG2 VAL A 435      40.842   8.643 -66.235  1.00 32.120          C  
ATOM   6798  H   VAL A 435      40.466  10.852 -64.571  1.00 28.010          H  
ATOM   6799  HA  VAL A 435      41.325   8.285 -63.620  1.00 27.340          H  
ATOM   6800  HB  VAL A 435      42.431  10.031 -65.866  1.00 38.540          H  
ATOM   6801 1HG1 VAL A 435      43.465   7.987 -66.740  1.00 38.540          H  
ATOM   6802 2HG1 VAL A 435      44.131   8.396 -65.150  1.00 38.540          H  
ATOM   6803 3HG1 VAL A 435      42.934   7.091 -65.299  1.00 38.540          H  
ATOM   6804 1HG2 VAL A 435      41.067   8.555 -67.297  1.00 38.540          H  
ATOM   6805 2HG2 VAL A 435      40.501   7.681 -65.854  1.00 38.540          H  
ATOM   6806 3HG2 VAL A 435      40.057   9.385 -66.095  1.00 38.540          H  
ATOM   6807  N   THR A 436      43.470  10.777 -63.297  1.00 21.040          N  
ATOM   6808  CA  THR A 436      44.655  11.277 -62.633  1.00 20.380          C  
ATOM   6809  C   THR A 436      44.475  11.213 -61.132  1.00 19.930          C  
ATOM   6810  O   THR A 436      45.377  10.767 -60.419  1.00 19.410          O  
ATOM   6811  CB  THR A 436      44.947  12.738 -63.049  1.00 28.800          C  
ATOM   6812  OG1 THR A 436      45.169  12.802 -64.471  1.00 28.800          O  
ATOM   6813  CG2 THR A 436      46.198  13.244 -62.327  1.00 28.800          C  
ATOM   6814  H   THR A 436      42.964  11.425 -63.892  1.00 25.250          H  
ATOM   6815  HA  THR A 436      45.502  10.651 -62.909  1.00 24.460          H  
ATOM   6816  HB  THR A 436      44.097  13.369 -62.792  1.00 34.560          H  
ATOM   6817  HG1 THR A 436      44.311  12.659 -64.933  1.00 34.560          H  
ATOM   6818 1HG2 THR A 436      46.395  14.269 -62.634  1.00 34.560          H  
ATOM   6819 2HG2 THR A 436      46.053  13.216 -61.248  1.00 34.560          H  
ATOM   6820 3HG2 THR A 436      47.046  12.615 -62.592  1.00 34.560          H  
ATOM   6821  N   GLY A 437      43.315  11.671 -60.644  1.00 20.190          N  
ATOM   6822  CA  GLY A 437      43.011  11.666 -59.232  1.00 19.930          C  
ATOM   6823  C   GLY A 437      43.106  10.263 -58.667  1.00 19.650          C  
ATOM   6824  O   GLY A 437      43.867  10.031 -57.723  1.00 19.300          O  
ATOM   6825  H   GLY A 437      42.618  12.082 -61.268  1.00 24.230          H  
ATOM   6826 1HA  GLY A 437      43.699  12.327 -58.706  1.00 23.920          H  
ATOM   6827 2HA  GLY A 437      42.004  12.057 -59.087  1.00 23.920          H  
ATOM   6828  N   SER A 438      42.360   9.328 -59.261  1.00 19.870          N  
ATOM   6829  CA  SER A 438      42.344   7.949 -58.806  1.00 19.650          C  
ATOM   6830  C   SER A 438      43.718   7.296 -58.866  1.00 19.250          C  
ATOM   6831  O   SER A 438      44.151   6.682 -57.884  1.00 18.890          O  
ATOM   6832  CB  SER A 438      41.365   7.151 -59.637  1.00 27.600          C  
ATOM   6833  OG  SER A 438      41.338   5.807 -59.235  1.00 27.600          O  
ATOM   6834  H   SER A 438      41.758   9.589 -60.048  1.00 23.840          H  
ATOM   6835  HA  SER A 438      42.007   7.940 -57.769  1.00 23.580          H  
ATOM   6836 1HB  SER A 438      40.372   7.587 -59.541  1.00 33.120          H  
ATOM   6837 2HB  SER A 438      41.649   7.219 -60.691  1.00 33.120          H  
ATOM   6838  HG  SER A 438      40.700   5.378 -59.808  1.00 33.120          H  
ATOM   6839  N   GLU A 439      44.439   7.452 -59.984  1.00 19.400          N  
ATOM   6840  CA  GLU A 439      45.741   6.819 -60.091  1.00 19.190          C  
ATOM   6841  C   GLU A 439      46.723   7.386 -59.077  1.00 18.870          C  
ATOM   6842  O   GLU A 439      47.478   6.629 -58.460  1.00 18.670          O  
ATOM   6843  CB  GLU A 439      46.292   6.995 -61.509  1.00 26.950          C  
ATOM   6844  CG  GLU A 439      47.675   6.386 -61.761  1.00 26.950          C  
ATOM   6845  CD  GLU A 439      47.736   4.869 -61.674  1.00 26.950          C  
ATOM   6846  OE1 GLU A 439      46.715   4.234 -61.836  1.00 26.950          O  
ATOM   6847  OE2 GLU A 439      48.818   4.350 -61.438  1.00 26.950          O  
ATOM   6848  H   GLU A 439      44.068   7.973 -60.784  1.00 23.280          H  
ATOM   6849  HA  GLU A 439      45.624   5.755 -59.898  1.00 23.030          H  
ATOM   6850 1HB  GLU A 439      45.592   6.558 -62.223  1.00 32.340          H  
ATOM   6851 2HB  GLU A 439      46.351   8.063 -61.735  1.00 32.340          H  
ATOM   6852 1HG  GLU A 439      48.004   6.688 -62.752  1.00 32.340          H  
ATOM   6853 2HG  GLU A 439      48.364   6.813 -61.043  1.00 32.340          H  
ATOM   6854  N   ALA A 440      46.723   8.709 -58.881  1.00 18.900          N  
ATOM   6855  CA  ALA A 440      47.648   9.299 -57.936  1.00 18.680          C  
ATOM   6856  C   ALA A 440      47.404   8.782 -56.526  1.00 18.490          C  
ATOM   6857  O   ALA A 440      48.363   8.475 -55.804  1.00 18.340          O  
ATOM   6858  CB  ALA A 440      47.512  10.807 -57.960  1.00 26.240          C  
ATOM   6859  H   ALA A 440      46.104   9.325 -59.417  1.00 22.680          H  
ATOM   6860  HA  ALA A 440      48.660   9.020 -58.230  1.00 22.420          H  
ATOM   6861 1HB  ALA A 440      48.220  11.250 -57.265  1.00 31.490          H  
ATOM   6862 2HB  ALA A 440      47.707  11.170 -58.969  1.00 31.490          H  
ATOM   6863 3HB  ALA A 440      46.492  11.077 -57.670  1.00 31.490          H  
ATOM   6864  N   GLU A 441      46.126   8.644 -56.142  1.00 18.640          N  
ATOM   6865  CA  GLU A 441      45.812   8.167 -54.807  1.00 18.600          C  
ATOM   6866  C   GLU A 441      46.190   6.705 -54.637  1.00 18.510          C  
ATOM   6867  O   GLU A 441      46.693   6.321 -53.578  1.00 18.480          O  
ATOM   6868  CB  GLU A 441      44.336   8.373 -54.499  1.00 26.060          C  
ATOM   6869  CG  GLU A 441      43.938   9.833 -54.376  1.00 26.060          C  
ATOM   6870  CD  GLU A 441      44.630  10.550 -53.289  1.00 26.060          C  
ATOM   6871  OE1 GLU A 441      44.558  10.126 -52.179  1.00 26.060          O  
ATOM   6872  OE2 GLU A 441      45.262  11.527 -53.580  1.00 26.060          O  
ATOM   6873  H   GLU A 441      45.369   8.952 -56.765  1.00 22.370          H  
ATOM   6874  HA  GLU A 441      46.393   8.750 -54.092  1.00 22.320          H  
ATOM   6875 1HB  GLU A 441      43.734   7.926 -55.294  1.00 31.270          H  
ATOM   6876 2HB  GLU A 441      44.090   7.865 -53.573  1.00 31.270          H  
ATOM   6877 1HG  GLU A 441      44.162  10.342 -55.303  1.00 31.270          H  
ATOM   6878 2HG  GLU A 441      42.860   9.889 -54.214  1.00 31.270          H  
ATOM   6879  N   LEU A 442      45.992   5.889 -55.679  1.00 18.520          N  
ATOM   6880  CA  LEU A 442      46.361   4.485 -55.588  1.00 18.420          C  
ATOM   6881  C   LEU A 442      47.861   4.342 -55.401  1.00 18.350          C  
ATOM   6882  O   LEU A 442      48.310   3.494 -54.626  1.00 18.440          O  
ATOM   6883  CB  LEU A 442      45.922   3.734 -56.848  1.00 25.830          C  
ATOM   6884  CG  LEU A 442      44.399   3.532 -57.043  1.00 25.830          C  
ATOM   6885  CD1 LEU A 442      44.155   3.017 -58.454  1.00 25.830          C  
ATOM   6886  CD2 LEU A 442      43.856   2.533 -56.011  1.00 25.830          C  
ATOM   6887  H   LEU A 442      45.520   6.243 -56.521  1.00 22.220          H  
ATOM   6888  HA  LEU A 442      45.875   4.061 -54.714  1.00 22.100          H  
ATOM   6889 1HB  LEU A 442      46.288   4.290 -57.716  1.00 30.990          H  
ATOM   6890 2HB  LEU A 442      46.395   2.754 -56.850  1.00 30.990          H  
ATOM   6891  HG  LEU A 442      43.884   4.478 -56.925  1.00 30.990          H  
ATOM   6892 1HD1 LEU A 442      43.086   2.885 -58.611  1.00 30.990          H  
ATOM   6893 2HD1 LEU A 442      44.536   3.741 -59.176  1.00 30.990          H  
ATOM   6894 3HD1 LEU A 442      44.664   2.066 -58.594  1.00 30.990          H  
ATOM   6895 1HD2 LEU A 442      42.787   2.403 -56.174  1.00 30.990          H  
ATOM   6896 2HD2 LEU A 442      44.361   1.574 -56.129  1.00 30.990          H  
ATOM   6897 3HD2 LEU A 442      44.014   2.901 -55.002  1.00 30.990          H  
ATOM   6898  N   GLN A 443      48.643   5.174 -56.090  1.00 18.310          N  
ATOM   6899  CA  GLN A 443      50.086   5.106 -55.943  1.00 18.380          C  
ATOM   6900  C   GLN A 443      50.505   5.466 -54.518  1.00 18.410          C  
ATOM   6901  O   GLN A 443      51.364   4.789 -53.933  1.00 18.550          O  
ATOM   6902  CB  GLN A 443      50.756   6.037 -56.948  1.00 25.700          C  
ATOM   6903  CG  GLN A 443      50.625   5.570 -58.387  1.00 25.700          C  
ATOM   6904  CD  GLN A 443      51.170   6.564 -59.366  1.00 25.700          C  
ATOM   6905  OE1 GLN A 443      51.705   7.604 -58.960  1.00 25.700          O  
ATOM   6906  NE2 GLN A 443      51.028   6.268 -60.652  1.00 25.700          N  
ATOM   6907  H   GLN A 443      48.219   5.823 -56.767  1.00 21.970          H  
ATOM   6908  HA  GLN A 443      50.405   4.084 -56.142  1.00 22.060          H  
ATOM   6909 1HB  GLN A 443      50.301   7.026 -56.877  1.00 30.840          H  
ATOM   6910 2HB  GLN A 443      51.812   6.142 -56.707  1.00 30.840          H  
ATOM   6911 1HG  GLN A 443      51.185   4.645 -58.502  1.00 30.840          H  
ATOM   6912 2HG  GLN A 443      49.583   5.393 -58.626  1.00 30.840          H  
ATOM   6913 1HE2 GLN A 443      51.361   6.893 -61.354  1.00 30.840          H  
ATOM   6914 2HE2 GLN A 443      50.529   5.407 -60.930  1.00 30.840          H  
ATOM   6915  N   GLU A 444      49.865   6.491 -53.932  1.00 18.400          N  
ATOM   6916  CA  GLU A 444      50.195   6.866 -52.563  1.00 18.540          C  
ATOM   6917  C   GLU A 444      49.782   5.766 -51.592  1.00 18.780          C  
ATOM   6918  O   GLU A 444      50.512   5.489 -50.638  1.00 19.140          O  
ATOM   6919  CB  GLU A 444      49.546   8.197 -52.181  1.00 25.900          C  
ATOM   6920  CG  GLU A 444      50.135   9.396 -52.918  1.00 25.900          C  
ATOM   6921  CD  GLU A 444      51.597   9.616 -52.621  1.00 25.900          C  
ATOM   6922  OE1 GLU A 444      51.949   9.746 -51.475  1.00 25.900          O  
ATOM   6923  OE2 GLU A 444      52.364   9.605 -53.550  1.00 25.900          O  
ATOM   6924  H   GLU A 444      49.201   7.054 -54.477  1.00 22.080          H  
ATOM   6925  HA  GLU A 444      51.275   6.990 -52.493  1.00 22.250          H  
ATOM   6926 1HB  GLU A 444      48.478   8.158 -52.407  1.00 31.080          H  
ATOM   6927 2HB  GLU A 444      49.652   8.366 -51.107  1.00 31.080          H  
ATOM   6928 1HG  GLU A 444      50.020   9.238 -53.988  1.00 31.080          H  
ATOM   6929 2HG  GLU A 444      49.570  10.289 -52.649  1.00 31.080          H  
ATOM   6930  N   LYS A 445      48.638   5.107 -51.844  1.00 18.720          N  
ATOM   6931  CA  LYS A 445      48.185   4.012 -50.993  1.00 19.050          C  
ATOM   6932  C   LYS A 445      49.240   2.936 -50.928  1.00 18.800          C  
ATOM   6933  O   LYS A 445      49.593   2.471 -49.839  1.00 18.920          O  
ATOM   6934  CB  LYS A 445      46.886   3.382 -51.511  1.00 26.540          C  
ATOM   6935  CG  LYS A 445      46.377   2.194 -50.672  1.00 26.540          C  
ATOM   6936  CD  LYS A 445      45.092   1.614 -51.235  1.00 26.540          C  
ATOM   6937  CE  LYS A 445      44.631   0.412 -50.414  1.00 26.540          C  
ATOM   6938  NZ  LYS A 445      43.445  -0.256 -51.024  1.00 26.540          N  
ATOM   6939  H   LYS A 445      48.044   5.421 -52.618  1.00 22.460          H  
ATOM   6940  HA  LYS A 445      48.024   4.396 -49.988  1.00 22.860          H  
ATOM   6941 1HB  LYS A 445      46.103   4.147 -51.545  1.00 31.850          H  
ATOM   6942 2HB  LYS A 445      47.032   3.031 -52.526  1.00 31.850          H  
ATOM   6943 1HG  LYS A 445      47.127   1.405 -50.671  1.00 31.850          H  
ATOM   6944 2HG  LYS A 445      46.211   2.498 -49.660  1.00 31.850          H  
ATOM   6945 1HD  LYS A 445      44.312   2.385 -51.212  1.00 31.850          H  
ATOM   6946 2HD  LYS A 445      45.249   1.310 -52.270  1.00 31.850          H  
ATOM   6947 1HE  LYS A 445      45.444  -0.308 -50.336  1.00 31.850          H  
ATOM   6948 2HE  LYS A 445      44.365   0.752 -49.414  1.00 31.850          H  
ATOM   6949 1HZ  LYS A 445      43.166  -1.039 -50.448  1.00 31.850          H  
ATOM   6950 2HZ  LYS A 445      42.680   0.397 -51.096  1.00 31.850          H  
ATOM   6951 3HZ  LYS A 445      43.686  -0.588 -51.947  1.00 31.850          H  
ATOM   6952  N   VAL A 446      49.764   2.556 -52.096  1.00 18.530          N  
ATOM   6953  CA  VAL A 446      50.771   1.517 -52.169  1.00 18.300          C  
ATOM   6954  C   VAL A 446      52.033   1.912 -51.424  1.00 17.880          C  
ATOM   6955  O   VAL A 446      52.577   1.087 -50.687  1.00 18.420          O  
ATOM   6956  CB  VAL A 446      51.096   1.176 -53.635  1.00 25.710          C  
ATOM   6957  CG1 VAL A 446      52.310   0.239 -53.713  1.00 25.710          C  
ATOM   6958  CG2 VAL A 446      49.875   0.508 -54.263  1.00 25.710          C  
ATOM   6959  H   VAL A 446      49.398   2.981 -52.957  1.00 22.240          H  
ATOM   6960  HA  VAL A 446      50.364   0.622 -51.704  1.00 21.960          H  
ATOM   6961  HB  VAL A 446      51.334   2.093 -54.178  1.00 30.850          H  
ATOM   6962 1HG1 VAL A 446      52.517   0.009 -54.756  1.00 30.850          H  
ATOM   6963 2HG1 VAL A 446      53.182   0.717 -53.279  1.00 30.850          H  
ATOM   6964 3HG1 VAL A 446      52.098  -0.684 -53.172  1.00 30.850          H  
ATOM   6965 1HG2 VAL A 446      50.083   0.271 -55.304  1.00 30.850          H  
ATOM   6966 2HG2 VAL A 446      49.642  -0.406 -53.721  1.00 30.850          H  
ATOM   6967 3HG2 VAL A 446      49.023   1.177 -54.212  1.00 30.850          H  
ATOM   6968  N   SER A 447      52.505   3.146 -51.606  1.00 16.950          N  
ATOM   6969  CA  SER A 447      53.702   3.599 -50.911  1.00 16.610          C  
ATOM   6970  C   SER A 447      53.509   3.532 -49.393  1.00 16.070          C  
ATOM   6971  O   SER A 447      54.371   3.012 -48.664  1.00 15.970          O  
ATOM   6972  CB  SER A 447      54.029   5.020 -51.327  1.00 23.390          C  
ATOM   6973  OG  SER A 447      55.178   5.492 -50.678  1.00 23.390          O  
ATOM   6974  H   SER A 447      52.032   3.777 -52.265  1.00 20.340          H  
ATOM   6975  HA  SER A 447      54.530   2.948 -51.186  1.00 19.930          H  
ATOM   6976 1HB  SER A 447      54.169   5.058 -52.407  1.00 28.070          H  
ATOM   6977 2HB  SER A 447      53.182   5.667 -51.090  1.00 28.070          H  
ATOM   6978  HG  SER A 447      55.293   6.396 -50.984  1.00 28.070          H  
ATOM   6979  N   MET A 448      52.364   4.042 -48.917  1.00 15.730          N  
ATOM   6980  CA  MET A 448      52.049   4.032 -47.496  1.00 15.220          C  
ATOM   6981  C   MET A 448      51.977   2.611 -46.958  1.00 15.210          C  
ATOM   6982  O   MET A 448      52.516   2.317 -45.888  1.00 15.060          O  
ATOM   6983  CB  MET A 448      50.735   4.774 -47.253  1.00 21.510          C  
ATOM   6984  CG  MET A 448      50.829   6.287 -47.466  1.00 21.510          C  
ATOM   6985  SD  MET A 448      49.218   7.125 -47.482  1.00 21.510          S  
ATOM   6986  CE  MET A 448      48.643   7.004 -45.807  1.00 21.510          C  
ATOM   6987  H   MET A 448      51.700   4.466 -49.572  1.00 18.880          H  
ATOM   6988  HA  MET A 448      52.845   4.550 -46.966  1.00 18.260          H  
ATOM   6989 1HB  MET A 448      49.975   4.391 -47.938  1.00 25.810          H  
ATOM   6990 2HB  MET A 448      50.395   4.580 -46.238  1.00 25.810          H  
ATOM   6991 1HG  MET A 448      51.435   6.722 -46.671  1.00 25.810          H  
ATOM   6992 2HG  MET A 448      51.327   6.485 -48.415  1.00 25.810          H  
ATOM   6993 1HE  MET A 448      47.680   7.501 -45.725  1.00 25.810          H  
ATOM   6994 2HE  MET A 448      48.537   5.963 -45.514  1.00 25.810          H  
ATOM   6995 3HE  MET A 448      49.342   7.489 -45.164  1.00 25.810          H  
ATOM   6996  N   CYS A 449      51.353   1.704 -47.713  1.00 15.400          N  
ATOM   6997  CA  CYS A 449      51.246   0.325 -47.281  1.00 15.420          C  
ATOM   6998  C   CYS A 449      52.625  -0.337 -47.222  1.00 15.720          C  
ATOM   6999  O   CYS A 449      52.943  -1.033 -46.250  1.00 15.610          O  
ATOM   7000  CB  CYS A 449      50.329  -0.444 -48.230  1.00 21.580          C  
ATOM   7001  SG  CYS A 449      48.584   0.085 -48.139  1.00 21.580          S  
ATOM   7002  H   CYS A 449      50.904   1.993 -48.585  1.00 18.480          H  
ATOM   7003  HA  CYS A 449      50.815   0.307 -46.286  1.00 18.500          H  
ATOM   7004 1HB  CYS A 449      50.673  -0.303 -49.257  1.00 25.900          H  
ATOM   7005 2HB  CYS A 449      50.379  -1.507 -48.006  1.00 25.900          H  
ATOM   7006  HG  CYS A 449      48.793   1.243 -48.828  1.00 25.900          H  
ATOM   7007  N   ARG A 450      53.482  -0.089 -48.218  1.00 16.100          N  
ATOM   7008  CA  ARG A 450      54.817  -0.679 -48.223  1.00 16.390          C  
ATOM   7009  C   ARG A 450      55.635  -0.246 -47.008  1.00 16.270          C  
ATOM   7010  O   ARG A 450      56.344  -1.063 -46.399  1.00 16.410          O  
ATOM   7011  CB  ARG A 450      55.565  -0.321 -49.497  1.00 22.830          C  
ATOM   7012  CG  ARG A 450      55.079  -1.035 -50.747  1.00 22.830          C  
ATOM   7013  CD  ARG A 450      55.764  -0.539 -51.956  1.00 22.830          C  
ATOM   7014  NE  ARG A 450      55.334  -1.252 -53.150  1.00 22.830          N  
ATOM   7015  CZ  ARG A 450      55.624  -0.894 -54.420  1.00 22.830          C  
ATOM   7016  NH1 ARG A 450      56.347   0.180 -54.663  1.00 22.830          N  
ATOM   7017  NH2 ARG A 450      55.173  -1.630 -55.426  1.00 22.830          N  
ATOM   7018  H   ARG A 450      53.179   0.477 -49.016  1.00 19.320          H  
ATOM   7019  HA  ARG A 450      54.705  -1.759 -48.207  1.00 19.670          H  
ATOM   7020 1HB  ARG A 450      55.464   0.750 -49.676  1.00 27.400          H  
ATOM   7021 2HB  ARG A 450      56.625  -0.536 -49.373  1.00 27.400          H  
ATOM   7022 1HG  ARG A 450      55.289  -2.098 -50.654  1.00 27.400          H  
ATOM   7023 2HG  ARG A 450      54.013  -0.894 -50.870  1.00 27.400          H  
ATOM   7024 1HD  ARG A 450      55.524   0.519 -52.079  1.00 27.400          H  
ATOM   7025 2HD  ARG A 450      56.840  -0.663 -51.845  1.00 27.400          H  
ATOM   7026  HE  ARG A 450      54.774  -2.086 -53.016  1.00 27.400          H  
ATOM   7027 1HH1 ARG A 450      56.692   0.744 -53.901  1.00 27.400          H  
ATOM   7028 2HH1 ARG A 450      56.560   0.443 -55.615  1.00 27.400          H  
ATOM   7029 1HH2 ARG A 450      54.617  -2.454 -55.241  1.00 27.400          H  
ATOM   7030 2HH2 ARG A 450      55.384  -1.370 -56.379  1.00 27.400          H  
ATOM   7031  N   SER A 451      55.468   1.020 -46.602  1.00 16.030          N  
ATOM   7032  CA  SER A 451      56.210   1.586 -45.478  1.00 15.910          C  
ATOM   7033  C   SER A 451      55.873   0.908 -44.139  1.00 15.660          C  
ATOM   7034  O   SER A 451      56.633   1.040 -43.167  1.00 15.550          O  
ATOM   7035  CB  SER A 451      55.966   3.086 -45.350  1.00 22.320          C  
ATOM   7036  OG  SER A 451      54.705   3.412 -44.774  1.00 22.320          O  
ATOM   7037  H   SER A 451      54.891   1.644 -47.182  1.00 19.240          H  
ATOM   7038  HA  SER A 451      57.265   1.439 -45.682  1.00 19.090          H  
ATOM   7039 1HB  SER A 451      56.764   3.523 -44.755  1.00 26.790          H  
ATOM   7040 2HB  SER A 451      56.025   3.530 -46.346  1.00 26.790          H  
ATOM   7041  HG  SER A 451      54.003   3.000 -45.329  1.00 26.790          H  
ATOM   7042  N   ARG A 452      54.748   0.175 -44.088  1.00 15.570          N  
ATOM   7043  CA  ARG A 452      54.304  -0.535 -42.896  1.00 15.360          C  
ATOM   7044  C   ARG A 452      54.504  -2.042 -43.085  1.00 15.720          C  
ATOM   7045  O   ARG A 452      54.842  -2.764 -42.148  1.00 15.810          O  
ATOM   7046  CB  ARG A 452      52.829  -0.259 -42.632  1.00 21.590          C  
ATOM   7047  CG  ARG A 452      52.500   1.156 -42.175  1.00 21.590          C  
ATOM   7048  CD  ARG A 452      51.052   1.324 -41.815  1.00 21.590          C  
ATOM   7049  NE  ARG A 452      50.190   1.314 -43.012  1.00 21.590          N  
ATOM   7050  CZ  ARG A 452      49.336   0.332 -43.390  1.00 21.590          C  
ATOM   7051  NH1 ARG A 452      49.167  -0.753 -42.651  1.00 21.590          N  
ATOM   7052  NH2 ARG A 452      48.656   0.462 -44.518  1.00 21.590          N  
ATOM   7053  H   ARG A 452      54.191   0.060 -44.934  1.00 18.680          H  
ATOM   7054  HA  ARG A 452      54.893  -0.198 -42.043  1.00 18.430          H  
ATOM   7055 1HB  ARG A 452      52.273  -0.442 -43.551  1.00 25.910          H  
ATOM   7056 2HB  ARG A 452      52.456  -0.949 -41.878  1.00 25.910          H  
ATOM   7057 1HG  ARG A 452      53.099   1.416 -41.303  1.00 25.910          H  
ATOM   7058 2HG  ARG A 452      52.726   1.851 -42.989  1.00 25.910          H  
ATOM   7059 1HD  ARG A 452      50.746   0.532 -41.147  1.00 25.910          H  
ATOM   7060 2HD  ARG A 452      50.915   2.268 -41.308  1.00 25.910          H  
ATOM   7061  HE  ARG A 452      50.258   2.121 -43.615  1.00 25.910          H  
ATOM   7062 1HH1 ARG A 452      49.659  -0.861 -41.781  1.00 25.910          H  
ATOM   7063 2HH1 ARG A 452      48.508  -1.470 -42.939  1.00 25.910          H  
ATOM   7064 1HH2 ARG A 452      48.762   1.295 -45.082  1.00 25.910          H  
ATOM   7065 2HH2 ARG A 452      48.028  -0.271 -44.807  1.00 25.910          H  
ATOM   7066  N   SER A 453      54.344  -2.515 -44.322  1.00 15.940          N  
ATOM   7067  CA  SER A 453      54.461  -3.930 -44.669  1.00 16.300          C  
ATOM   7068  C   SER A 453      55.864  -4.436 -44.347  1.00 16.880          C  
ATOM   7069  O   SER A 453      56.047  -5.571 -43.906  1.00 17.150          O  
ATOM   7070  CB  SER A 453      54.170  -4.120 -46.144  1.00 22.680          C  
ATOM   7071  OG  SER A 453      52.833  -3.787 -46.442  1.00 22.680          O  
ATOM   7072  H   SER A 453      54.050  -1.880 -45.055  1.00 19.130          H  
ATOM   7073  HA  SER A 453      53.738  -4.495 -44.083  1.00 19.560          H  
ATOM   7074 1HB  SER A 453      54.845  -3.506 -46.725  1.00 27.210          H  
ATOM   7075 2HB  SER A 453      54.358  -5.156 -46.414  1.00 27.210          H  
ATOM   7076  HG  SER A 453      52.775  -2.814 -46.354  1.00 27.210          H  
ATOM   7077  N   ARG A 454      56.848  -3.550 -44.517  1.00 17.070          N  
ATOM   7078  CA  ARG A 454      58.260  -3.817 -44.255  1.00 17.570          C  
ATOM   7079  C   ARG A 454      58.623  -3.908 -42.763  1.00 17.580          C  
ATOM   7080  O   ARG A 454      59.773  -4.205 -42.430  1.00 17.730          O  
ATOM   7081  CB  ARG A 454      59.113  -2.707 -44.851  1.00 24.400          C  
ATOM   7082  CG  ARG A 454      58.923  -1.353 -44.158  1.00 24.400          C  
ATOM   7083  CD  ARG A 454      59.702  -0.271 -44.779  1.00 24.400          C  
ATOM   7084  NE  ARG A 454      59.460   1.013 -44.102  1.00 24.400          N  
ATOM   7085  CZ  ARG A 454      60.178   2.142 -44.281  1.00 24.400          C  
ATOM   7086  NH1 ARG A 454      61.212   2.157 -45.104  1.00 24.400          N  
ATOM   7087  NH2 ARG A 454      59.842   3.241 -43.625  1.00 24.400          N  
ATOM   7088  H   ARG A 454      56.597  -2.651 -44.943  1.00 20.480          H  
ATOM   7089  HA  ARG A 454      58.518  -4.762 -44.731  1.00 21.080          H  
ATOM   7090 1HB  ARG A 454      60.166  -2.974 -44.795  1.00 29.280          H  
ATOM   7091 2HB  ARG A 454      58.855  -2.575 -45.903  1.00 29.280          H  
ATOM   7092 1HG  ARG A 454      57.878  -1.084 -44.191  1.00 29.280          H  
ATOM   7093 2HG  ARG A 454      59.240  -1.416 -43.121  1.00 29.280          H  
ATOM   7094 1HD  ARG A 454      60.761  -0.509 -44.712  1.00 29.280          H  
ATOM   7095 2HD  ARG A 454      59.404  -0.172 -45.824  1.00 29.280          H  
ATOM   7096  HE  ARG A 454      58.634   1.066 -43.475  1.00 29.280          H  
ATOM   7097 1HH1 ARG A 454      61.475   1.324 -45.608  1.00 29.280          H  
ATOM   7098 2HH1 ARG A 454      61.745   3.007 -45.232  1.00 29.280          H  
ATOM   7099 1HH2 ARG A 454      59.057   3.233 -42.984  1.00 29.280          H  
ATOM   7100 2HH2 ARG A 454      60.375   4.087 -43.751  1.00 29.280          H  
ATOM   7101  N   SER A 455      57.691  -3.569 -41.875  1.00 17.530          N  
ATOM   7102  CA  SER A 455      57.922  -3.564 -40.438  1.00 17.540          C  
ATOM   7103  C   SER A 455      58.283  -4.922 -39.875  1.00 18.670          C  
ATOM   7104  O   SER A 455      57.755  -5.953 -40.287  1.00 18.960          O  
ATOM   7105  CB  SER A 455      56.715  -3.055 -39.698  1.00 24.550          C  
ATOM   7106  OG  SER A 455      56.921  -3.142 -38.312  1.00 24.550          O  
ATOM   7107  H   SER A 455      56.748  -3.337 -42.192  1.00 21.040          H  
ATOM   7108  HA  SER A 455      58.753  -2.888 -40.237  1.00 21.050          H  
ATOM   7109 1HB  SER A 455      56.515  -2.022 -39.985  1.00 29.460          H  
ATOM   7110 2HB  SER A 455      55.844  -3.648 -39.974  1.00 29.460          H  
ATOM   7111  HG  SER A 455      56.152  -2.710 -37.916  1.00 29.460          H  
ATOM   7112  N   ARG A 456      59.150  -4.909 -38.865  1.00 19.340          N  
ATOM   7113  CA  ARG A 456      59.583  -6.125 -38.181  1.00 20.450          C  
ATOM   7114  C   ARG A 456      58.648  -6.504 -37.025  1.00 20.630          C  
ATOM   7115  O   ARG A 456      58.915  -7.449 -36.279  1.00 21.400          O  
ATOM   7116  CB  ARG A 456      61.004  -5.959 -37.677  1.00 28.190          C  
ATOM   7117  CG  ARG A 456      62.027  -5.807 -38.794  1.00 28.190          C  
ATOM   7118  CD  ARG A 456      63.405  -5.644 -38.287  1.00 28.190          C  
ATOM   7119  NE  ARG A 456      64.355  -5.492 -39.385  1.00 28.190          N  
ATOM   7120  CZ  ARG A 456      65.692  -5.349 -39.250  1.00 28.190          C  
ATOM   7121  NH1 ARG A 456      66.247  -5.339 -38.054  1.00 28.190          N  
ATOM   7122  NH2 ARG A 456      66.447  -5.220 -40.331  1.00 28.190          N  
ATOM   7123  H   ARG A 456      59.527  -4.017 -38.578  1.00 23.210          H  
ATOM   7124  HA  ARG A 456      59.574  -6.940 -38.905  1.00 24.540          H  
ATOM   7125 1HB  ARG A 456      61.063  -5.081 -37.040  1.00 33.820          H  
ATOM   7126 2HB  ARG A 456      61.286  -6.825 -37.077  1.00 33.820          H  
ATOM   7127 1HG  ARG A 456      62.001  -6.692 -39.427  1.00 33.820          H  
ATOM   7128 2HG  ARG A 456      61.780  -4.931 -39.397  1.00 33.820          H  
ATOM   7129 1HD  ARG A 456      63.458  -4.754 -37.659  1.00 33.820          H  
ATOM   7130 2HD  ARG A 456      63.683  -6.524 -37.708  1.00 33.820          H  
ATOM   7131  HE  ARG A 456      63.975  -5.491 -40.326  1.00 33.820          H  
ATOM   7132 1HH1 ARG A 456      65.678  -5.437 -37.228  1.00 33.820          H  
ATOM   7133 2HH1 ARG A 456      67.248  -5.233 -37.961  1.00 33.820          H  
ATOM   7134 1HH2 ARG A 456      66.022  -5.228 -41.249  1.00 33.820          H  
ATOM   7135 2HH2 ARG A 456      67.447  -5.114 -40.243  1.00 33.820          H  
ATOM   7136  N   SER A 457      57.549  -5.765 -36.898  1.00 19.920          N  
ATOM   7137  CA  SER A 457      56.533  -5.996 -35.886  1.00 20.010          C  
ATOM   7138  C   SER A 457      56.002  -7.424 -35.943  1.00 20.070          C  
ATOM   7139  O   SER A 457      55.910  -8.001 -37.024  1.00 20.240          O  
ATOM   7140  CB  SER A 457      55.362  -5.052 -36.106  1.00 27.980          C  
ATOM   7141  OG  SER A 457      54.272  -5.380 -35.271  1.00 27.980          O  
ATOM   7142  H   SER A 457      57.418  -4.989 -37.543  1.00 23.900          H  
ATOM   7143  HA  SER A 457      56.996  -5.791 -34.927  1.00 24.010          H  
ATOM   7144 1HB  SER A 457      55.681  -4.030 -35.906  1.00 33.570          H  
ATOM   7145 2HB  SER A 457      55.053  -5.101 -37.149  1.00 33.570          H  
ATOM   7146  HG  SER A 457      53.620  -4.680 -35.409  1.00 33.570          H  
ATOM   7147  N   PRO A 458      55.689  -8.058 -34.797  1.00 20.000          N  
ATOM   7148  CA  PRO A 458      55.106  -9.386 -34.685  1.00 20.060          C  
ATOM   7149  C   PRO A 458      53.701  -9.494 -35.283  1.00 20.270          C  
ATOM   7150  O   PRO A 458      53.219 -10.611 -35.512  1.00 20.470          O  
ATOM   7151  CB  PRO A 458      55.084  -9.626 -33.167  1.00 30.090          C  
ATOM   7152  CG  PRO A 458      55.084  -8.251 -32.550  1.00 30.090          C  
ATOM   7153  CD  PRO A 458      55.927  -7.406 -33.478  1.00 30.090          C  
ATOM   7154  HA  PRO A 458      55.777 -10.098 -35.183  1.00 24.070          H  
ATOM   7155 1HB  PRO A 458      54.189 -10.206 -32.895  1.00 36.110          H  
ATOM   7156 2HB  PRO A 458      55.949 -10.218 -32.865  1.00 36.110          H  
ATOM   7157 1HG  PRO A 458      54.052  -7.878 -32.458  1.00 36.110          H  
ATOM   7158 2HG  PRO A 458      55.493  -8.295 -31.528  1.00 36.110          H  
ATOM   7159 1HD  PRO A 458      55.536  -6.385 -33.428  1.00 36.110          H  
ATOM   7160 2HD  PRO A 458      56.995  -7.462 -33.203  1.00 36.110          H  
ATOM   7161  N   ARG A 459      53.026  -8.352 -35.505  1.00 20.310          N  
ATOM   7162  CA  ARG A 459      51.664  -8.384 -36.026  1.00 20.620          C  
ATOM   7163  C   ARG A 459      51.381  -9.406 -37.133  1.00 21.350          C  
ATOM   7164  O   ARG A 459      50.423 -10.155 -36.970  1.00 21.590          O  
ATOM   7165  CB  ARG A 459      51.156  -7.008 -36.459  1.00 28.740          C  
ATOM   7166  CG  ARG A 459      49.752  -7.068 -37.086  1.00 28.740          C  
ATOM   7167  CD  ARG A 459      49.207  -5.753 -37.459  1.00 28.740          C  
ATOM   7168  NE  ARG A 459      47.944  -5.905 -38.197  1.00 28.740          N  
ATOM   7169  CZ  ARG A 459      47.158  -4.885 -38.632  1.00 28.740          C  
ATOM   7170  NH1 ARG A 459      47.462  -3.634 -38.414  1.00 28.740          N  
ATOM   7171  NH2 ARG A 459      46.051  -5.109 -39.302  1.00 28.740          N  
ATOM   7172  H   ARG A 459      53.461  -7.449 -35.310  1.00 24.370          H  
ATOM   7173  HA  ARG A 459      51.026  -8.660 -35.186  1.00 24.740          H  
ATOM   7174 1HB  ARG A 459      51.078  -6.380 -35.573  1.00 34.490          H  
ATOM   7175 2HB  ARG A 459      51.814  -6.502 -37.138  1.00 34.490          H  
ATOM   7176 1HG  ARG A 459      49.780  -7.650 -38.008  1.00 34.490          H  
ATOM   7177 2HG  ARG A 459      49.053  -7.548 -36.394  1.00 34.490          H  
ATOM   7178 1HD  ARG A 459      49.017  -5.170 -36.559  1.00 34.490          H  
ATOM   7179 2HD  ARG A 459      49.921  -5.234 -38.097  1.00 34.490          H  
ATOM   7180  HE  ARG A 459      47.649  -6.880 -38.438  1.00 34.490          H  
ATOM   7181 1HH1 ARG A 459      48.293  -3.376 -37.912  1.00 34.490          H  
ATOM   7182 2HH1 ARG A 459      46.815  -2.928 -38.796  1.00 34.490          H  
ATOM   7183 1HH2 ARG A 459      45.744  -6.050 -39.517  1.00 34.490          H  
ATOM   7184 2HH2 ARG A 459      45.511  -4.284 -39.612  1.00 34.490          H  
ATOM   7185  N   PRO A 460      52.127  -9.482 -38.267  1.00 21.800          N  
ATOM   7186  CA  PRO A 460      51.858 -10.402 -39.365  1.00 22.560          C  
ATOM   7187  C   PRO A 460      51.919 -11.879 -38.956  1.00 22.860          C  
ATOM   7188  O   PRO A 460      51.347 -12.734 -39.636  1.00 23.400          O  
ATOM   7189  CB  PRO A 460      52.979 -10.076 -40.365  1.00 33.840          C  
ATOM   7190  CG  PRO A 460      53.419  -8.679 -40.002  1.00 33.840          C  
ATOM   7191  CD  PRO A 460      53.327  -8.656 -38.501  1.00 33.840          C  
ATOM   7192  HA  PRO A 460      50.876 -10.159 -39.797  1.00 27.070          H  
ATOM   7193 1HB  PRO A 460      53.793 -10.811 -40.265  1.00 40.610          H  
ATOM   7194 2HB  PRO A 460      52.602 -10.155 -41.397  1.00 40.610          H  
ATOM   7195 1HG  PRO A 460      54.447  -8.486 -40.366  1.00 40.610          H  
ATOM   7196 2HG  PRO A 460      52.770  -7.931 -40.477  1.00 40.610          H  
ATOM   7197 1HD  PRO A 460      54.196  -9.182 -38.102  1.00 40.610          H  
ATOM   7198 2HD  PRO A 460      53.274  -7.646 -38.151  1.00 40.610          H  
ATOM   7199  N   ARG A 461      52.612 -12.190 -37.850  1.00 22.530          N  
ATOM   7200  CA  ARG A 461      52.705 -13.563 -37.391  1.00 22.790          C  
ATOM   7201  C   ARG A 461      51.406 -13.851 -36.675  1.00 22.610          C  
ATOM   7202  O   ARG A 461      50.792 -14.908 -36.860  1.00 23.200          O  
ATOM   7203  CB  ARG A 461      53.922 -13.794 -36.499  1.00 31.800          C  
ATOM   7204  CG  ARG A 461      55.257 -13.730 -37.256  1.00 31.800          C  
ATOM   7205  CD  ARG A 461      56.418 -14.273 -36.466  1.00 31.800          C  
ATOM   7206  NE  ARG A 461      56.779 -13.469 -35.286  1.00 31.800          N  
ATOM   7207  CZ  ARG A 461      57.655 -12.426 -35.273  1.00 31.800          C  
ATOM   7208  NH1 ARG A 461      58.257 -12.024 -36.379  1.00 31.800          N  
ATOM   7209  NH2 ARG A 461      57.917 -11.812 -34.132  1.00 31.800          N  
ATOM   7210  H   ARG A 461      53.040 -11.467 -37.273  1.00 27.040          H  
ATOM   7211  HA  ARG A 461      52.785 -14.226 -38.251  1.00 27.350          H  
ATOM   7212 1HB  ARG A 461      53.950 -13.048 -35.709  1.00 38.160          H  
ATOM   7213 2HB  ARG A 461      53.849 -14.771 -36.027  1.00 38.160          H  
ATOM   7214 1HG  ARG A 461      55.170 -14.306 -38.175  1.00 38.160          H  
ATOM   7215 2HG  ARG A 461      55.470 -12.687 -37.503  1.00 38.160          H  
ATOM   7216 1HD  ARG A 461      56.156 -15.273 -36.117  1.00 38.160          H  
ATOM   7217 2HD  ARG A 461      57.288 -14.352 -37.112  1.00 38.160          H  
ATOM   7218  HE  ARG A 461      56.361 -13.736 -34.402  1.00 38.160          H  
ATOM   7219 1HH1 ARG A 461      58.073 -12.479 -37.257  1.00 38.160          H  
ATOM   7220 2HH1 ARG A 461      58.918 -11.254 -36.344  1.00 38.160          H  
ATOM   7221 1HH2 ARG A 461      57.468 -12.118 -33.279  1.00 38.160          H  
ATOM   7222 2HH2 ARG A 461      58.570 -11.039 -34.111  1.00 38.160          H  
ATOM   7223  N   GLY A 462      50.986 -12.879 -35.867  1.00 21.830          N  
ATOM   7224  CA  GLY A 462      49.733 -12.956 -35.139  1.00 21.620          C  
ATOM   7225  C   GLY A 462      48.587 -13.118 -36.134  1.00 22.220          C  
ATOM   7226  O   GLY A 462      47.801 -14.063 -36.034  1.00 22.630          O  
ATOM   7227  H   GLY A 462      51.592 -12.058 -35.755  1.00 26.200          H  
ATOM   7228 1HA  GLY A 462      49.754 -13.795 -34.445  1.00 25.940          H  
ATOM   7229 2HA  GLY A 462      49.594 -12.043 -34.560  1.00 25.940          H  
ATOM   7230  N   ASP A 463      48.513 -12.210 -37.117  1.00 22.330          N  
ATOM   7231  CA  ASP A 463      47.452 -12.235 -38.116  1.00 22.960          C  
ATOM   7232  C   ASP A 463      47.418 -13.551 -38.884  1.00 23.840          C  
ATOM   7233  O   ASP A 463      46.330 -14.089 -39.125  1.00 24.420          O  
ATOM   7234  CB  ASP A 463      47.611 -11.085 -39.119  1.00 31.890          C  
ATOM   7235  CG  ASP A 463      47.290  -9.670 -38.556  1.00 31.890          C  
ATOM   7236  OD1 ASP A 463      46.758  -9.554 -37.481  1.00 31.890          O  
ATOM   7237  OD2 ASP A 463      47.568  -8.716 -39.251  1.00 31.890          O  
ATOM   7238  H   ASP A 463      49.196 -11.453 -37.122  1.00 26.800          H  
ATOM   7239  HA  ASP A 463      46.499 -12.112 -37.607  1.00 27.550          H  
ATOM   7240 1HB  ASP A 463      48.637 -11.080 -39.478  1.00 38.270          H  
ATOM   7241 2HB  ASP A 463      46.971 -11.269 -39.981  1.00 38.270          H  
ATOM   7242  N   SER A 464      48.590 -14.096 -39.242  1.00 24.040          N  
ATOM   7243  CA  SER A 464      48.647 -15.373 -39.937  1.00 24.930          C  
ATOM   7244  C   SER A 464      48.055 -16.471 -39.066  1.00 25.010          C  
ATOM   7245  O   SER A 464      47.248 -17.287 -39.539  1.00 25.690          O  
ATOM   7246  CB  SER A 464      50.076 -15.715 -40.297  1.00 34.550          C  
ATOM   7247  OG  SER A 464      50.149 -16.945 -40.964  1.00 34.550          O  
ATOM   7248  H   SER A 464      49.474 -13.605 -39.082  1.00 28.850          H  
ATOM   7249  HA  SER A 464      48.062 -15.299 -40.852  1.00 29.920          H  
ATOM   7250 1HB  SER A 464      50.489 -14.928 -40.927  1.00 41.460          H  
ATOM   7251 2HB  SER A 464      50.679 -15.751 -39.390  1.00 41.460          H  
ATOM   7252  HG  SER A 464      51.079 -17.080 -41.155  1.00 41.460          H  
ATOM   7253  N   ALA A 465      48.455 -16.504 -37.786  1.00 24.330          N  
ATOM   7254  CA  ALA A 465      47.939 -17.499 -36.866  1.00 24.320          C  
ATOM   7255  C   ALA A 465      46.432 -17.390 -36.713  1.00 24.340          C  
ATOM   7256  O   ALA A 465      45.748 -18.415 -36.711  1.00 24.790          O  
ATOM   7257  CB  ALA A 465      48.588 -17.348 -35.505  1.00 34.050          C  
ATOM   7258  H   ALA A 465      49.165 -15.837 -37.460  1.00 29.200          H  
ATOM   7259  HA  ALA A 465      48.173 -18.483 -37.270  1.00 29.180          H  
ATOM   7260 1HB  ALA A 465      48.211 -18.116 -34.832  1.00 40.860          H  
ATOM   7261 2HB  ALA A 465      49.668 -17.447 -35.608  1.00 40.860          H  
ATOM   7262 3HB  ALA A 465      48.353 -16.365 -35.102  1.00 40.860          H  
ATOM   7263  N   TYR A 466      45.898 -16.165 -36.645  1.00 23.950          N  
ATOM   7264  CA  TYR A 466      44.461 -16.014 -36.488  1.00 24.060          C  
ATOM   7265  C   TYR A 466      43.732 -16.506 -37.727  1.00 24.960          C  
ATOM   7266  O   TYR A 466      42.693 -17.160 -37.606  1.00 25.370          O  
ATOM   7267  CB  TYR A 466      44.078 -14.567 -36.173  1.00 33.640          C  
ATOM   7268  CG  TYR A 466      44.484 -14.126 -34.775  1.00 33.640          C  
ATOM   7269  CD1 TYR A 466      45.376 -13.083 -34.611  1.00 33.640          C  
ATOM   7270  CD2 TYR A 466      43.979 -14.778 -33.660  1.00 33.640          C  
ATOM   7271  CE1 TYR A 466      45.767 -12.691 -33.353  1.00 33.640          C  
ATOM   7272  CE2 TYR A 466      44.368 -14.387 -32.397  1.00 33.640          C  
ATOM   7273  CZ  TYR A 466      45.260 -13.346 -32.242  1.00 33.640          C  
ATOM   7274  OH  TYR A 466      45.654 -12.954 -30.983  1.00 33.640          O  
ATOM   7275  H   TYR A 466      46.517 -15.348 -36.620  1.00 28.740          H  
ATOM   7276  HA  TYR A 466      44.145 -16.639 -35.656  1.00 28.870          H  
ATOM   7277 1HB  TYR A 466      44.558 -13.902 -36.897  1.00 40.370          H  
ATOM   7278 2HB  TYR A 466      43.001 -14.443 -36.275  1.00 40.370          H  
ATOM   7279  HD1 TYR A 466      45.774 -12.569 -35.478  1.00 40.370          H  
ATOM   7280  HD2 TYR A 466      43.276 -15.602 -33.777  1.00 40.370          H  
ATOM   7281  HE1 TYR A 466      46.473 -11.868 -33.235  1.00 40.370          H  
ATOM   7282  HE2 TYR A 466      43.970 -14.904 -31.522  1.00 40.370          H  
ATOM   7283  HH  TYR A 466      45.215 -13.500 -30.326  1.00 40.370          H  
ATOM   7284  N   HIS A 467      44.286 -16.216 -38.909  1.00 25.330          N  
ATOM   7285  CA  HIS A 467      43.707 -16.640 -40.175  1.00 26.220          C  
ATOM   7286  C   HIS A 467      43.594 -18.160 -40.200  1.00 27.370          C  
ATOM   7287  O   HIS A 467      42.559 -18.713 -40.584  1.00 28.130          O  
ATOM   7288  CB  HIS A 467      44.560 -16.155 -41.352  1.00 36.350          C  
ATOM   7289  CG  HIS A 467      44.014 -16.511 -42.691  1.00 36.350          C  
ATOM   7290  ND1 HIS A 467      42.951 -15.840 -43.266  1.00 36.350          N  
ATOM   7291  CD2 HIS A 467      44.371 -17.475 -43.570  1.00 36.350          C  
ATOM   7292  CE1 HIS A 467      42.684 -16.377 -44.444  1.00 36.350          C  
ATOM   7293  NE2 HIS A 467      43.530 -17.369 -44.652  1.00 36.350          N  
ATOM   7294  H   HIS A 467      45.121 -15.620 -38.933  1.00 30.400          H  
ATOM   7295  HA  HIS A 467      42.708 -16.223 -40.283  1.00 31.460          H  
ATOM   7296 1HB  HIS A 467      44.669 -15.071 -41.296  1.00 43.620          H  
ATOM   7297 2HB  HIS A 467      45.557 -16.578 -41.275  1.00 43.620          H  
ATOM   7298  HD2 HIS A 467      45.175 -18.199 -43.438  1.00 43.620          H  
ATOM   7299  HE1 HIS A 467      41.897 -16.057 -45.126  1.00 43.620          H  
ATOM   7300  HE2 HIS A 467      43.557 -17.959 -45.470  1.00 43.620          H  
ATOM   7301  N   SER A 468      44.679 -18.847 -39.822  1.00 27.550          N  
ATOM   7302  CA  SER A 468      44.679 -20.303 -39.775  1.00 28.690          C  
ATOM   7303  C   SER A 468      43.653 -20.825 -38.765  1.00 29.480          C  
ATOM   7304  O   SER A 468      42.821 -21.678 -39.078  1.00 30.040          O  
ATOM   7305  CB  SER A 468      46.059 -20.807 -39.412  1.00 39.710          C  
ATOM   7306  OG  SER A 468      46.087 -22.208 -39.356  1.00 39.710          O  
ATOM   7307  H   SER A 468      45.531 -18.333 -39.571  1.00 33.060          H  
ATOM   7308  HA  SER A 468      44.416 -20.679 -40.763  1.00 34.430          H  
ATOM   7309 1HB  SER A 468      46.779 -20.448 -40.147  1.00 47.650          H  
ATOM   7310 2HB  SER A 468      46.350 -20.393 -38.445  1.00 47.650          H  
ATOM   7311  HG  SER A 468      46.990 -22.440 -39.133  1.00 47.650          H  
ATOM   7312  N   GLN A 469      43.632 -20.253 -37.562  1.00 29.530          N  
ATOM   7313  CA  GLN A 469      42.721 -20.699 -36.508  1.00 30.320          C  
ATOM   7314  C   GLN A 469      41.261 -20.588 -36.925  1.00 30.330          C  
ATOM   7315  O   GLN A 469      40.440 -21.417 -36.540  1.00 31.140          O  
ATOM   7316  CB  GLN A 469      42.951 -19.873 -35.246  1.00 42.130          C  
ATOM   7317  CG  GLN A 469      44.264 -20.154 -34.529  1.00 42.130          C  
ATOM   7318  CD  GLN A 469      44.538 -19.119 -33.464  1.00 42.130          C  
ATOM   7319  OE1 GLN A 469      43.828 -18.112 -33.411  1.00 42.130          O  
ATOM   7320  NE2 GLN A 469      45.544 -19.347 -32.628  1.00 42.130          N  
ATOM   7321  H   GLN A 469      44.317 -19.523 -37.346  1.00 35.440          H  
ATOM   7322  HA  GLN A 469      42.934 -21.743 -36.294  1.00 36.380          H  
ATOM   7323 1HB  GLN A 469      42.932 -18.819 -35.512  1.00 50.560          H  
ATOM   7324 2HB  GLN A 469      42.136 -20.046 -34.546  1.00 50.560          H  
ATOM   7325 1HG  GLN A 469      44.180 -21.121 -34.037  1.00 50.560          H  
ATOM   7326 2HG  GLN A 469      45.082 -20.177 -35.231  1.00 50.560          H  
ATOM   7327 1HE2 GLN A 469      45.759 -18.683 -31.911  1.00 50.560          H  
ATOM   7328 2HE2 GLN A 469      46.092 -20.182 -32.712  1.00 50.560          H  
ATOM   7329  N   ARG A 470      40.937 -19.568 -37.717  1.00 29.470          N  
ATOM   7330  CA  ARG A 470      39.584 -19.320 -38.199  1.00 29.420          C  
ATOM   7331  C   ARG A 470      39.241 -20.088 -39.489  1.00 29.870          C  
ATOM   7332  O   ARG A 470      38.205 -19.845 -40.111  1.00 30.190          O  
ATOM   7333  CB  ARG A 470      39.369 -17.827 -38.404  1.00 41.210          C  
ATOM   7334  CG  ARG A 470      39.434 -16.968 -37.143  1.00 41.210          C  
ATOM   7335  CD  ARG A 470      38.228 -17.143 -36.275  1.00 41.210          C  
ATOM   7336  NE  ARG A 470      38.265 -16.256 -35.118  1.00 41.210          N  
ATOM   7337  CZ  ARG A 470      37.358 -16.245 -34.117  1.00 41.210          C  
ATOM   7338  NH1 ARG A 470      36.336 -17.072 -34.141  1.00 41.210          N  
ATOM   7339  NH2 ARG A 470      37.503 -15.396 -33.108  1.00 41.210          N  
ATOM   7340  H   ARG A 470      41.667 -18.880 -37.940  1.00 35.360          H  
ATOM   7341  HA  ARG A 470      38.900 -19.643 -37.435  1.00 35.300          H  
ATOM   7342 1HB  ARG A 470      40.109 -17.446 -39.112  1.00 49.450          H  
ATOM   7343 2HB  ARG A 470      38.403 -17.660 -38.814  1.00 49.450          H  
ATOM   7344 1HG  ARG A 470      40.311 -17.254 -36.557  1.00 49.450          H  
ATOM   7345 2HG  ARG A 470      39.514 -15.921 -37.423  1.00 49.450          H  
ATOM   7346 1HD  ARG A 470      37.326 -16.925 -36.855  1.00 49.450          H  
ATOM   7347 2HD  ARG A 470      38.188 -18.164 -35.908  1.00 49.450          H  
ATOM   7348  HE  ARG A 470      39.036 -15.605 -35.062  1.00 49.450          H  
ATOM   7349 1HH1 ARG A 470      36.219 -17.730 -34.934  1.00 49.450          H  
ATOM   7350 2HH1 ARG A 470      35.660 -17.059 -33.395  1.00 49.450          H  
ATOM   7351 1HH2 ARG A 470      38.289 -14.760 -33.090  1.00 49.450          H  
ATOM   7352 2HH2 ARG A 470      36.830 -15.382 -32.356  1.00 49.450          H  
ATOM   7353  N   HIS A 471      40.132 -20.970 -39.937  1.00 29.920          N  
ATOM   7354  CA  HIS A 471      39.916 -21.789 -41.121  1.00 30.280          C  
ATOM   7355  C   HIS A 471      38.798 -22.810 -40.866  1.00 31.650          C  
ATOM   7356  O   HIS A 471      38.744 -23.434 -39.796  1.00 31.890          O  
ATOM   7357  CB  HIS A 471      41.213 -22.486 -41.526  1.00 42.250          C  
ATOM   7358  CG  HIS A 471      41.169 -23.108 -42.865  1.00 42.250          C  
ATOM   7359  ND1 HIS A 471      40.524 -24.304 -43.132  1.00 42.250          N  
ATOM   7360  CD2 HIS A 471      41.697 -22.687 -44.037  1.00 42.250          C  
ATOM   7361  CE1 HIS A 471      40.659 -24.577 -44.430  1.00 42.250          C  
ATOM   7362  NE2 HIS A 471      41.369 -23.614 -44.989  1.00 42.250          N  
ATOM   7363  H   HIS A 471      41.011 -21.108 -39.430  1.00 35.900          H  
ATOM   7364  HA  HIS A 471      39.606 -21.155 -41.951  1.00 36.340          H  
ATOM   7365 1HB  HIS A 471      42.022 -21.755 -41.524  1.00 50.700          H  
ATOM   7366 2HB  HIS A 471      41.461 -23.240 -40.790  1.00 50.700          H  
ATOM   7367  HD2 HIS A 471      42.276 -21.773 -44.190  1.00 50.700          H  
ATOM   7368  HE1 HIS A 471      40.267 -25.438 -44.955  1.00 50.700          H  
ATOM   7369  HE2 HIS A 471      41.630 -23.562 -45.966  1.00 50.700          H  
ATOM   7370  N   SER A 472      37.963 -23.054 -41.880  1.00 32.620          N  
ATOM   7371  CA  SER A 472      36.833 -23.982 -41.765  1.00 33.970          C  
ATOM   7372  C   SER A 472      37.172 -25.430 -41.431  1.00 34.530          C  
ATOM   7373  O   SER A 472      36.336 -26.139 -40.868  1.00 35.460          O  
ATOM   7374  CB  SER A 472      36.033 -23.954 -43.050  1.00 47.020          C  
ATOM   7375  OG  SER A 472      36.784 -24.468 -44.115  1.00 47.020          O  
ATOM   7376  H   SER A 472      38.086 -22.557 -42.751  1.00 39.140          H  
ATOM   7377  HA  SER A 472      36.201 -23.632 -40.958  1.00 40.760          H  
ATOM   7378 1HB  SER A 472      35.126 -24.543 -42.923  1.00 56.420          H  
ATOM   7379 2HB  SER A 472      35.734 -22.931 -43.270  1.00 56.420          H  
ATOM   7380  HG  SER A 472      36.206 -24.440 -44.886  1.00 56.420          H  
ATOM   7381  N   LEU A 473      38.392 -25.887 -41.700  1.00 33.970          N  
ATOM   7382  CA  LEU A 473      38.720 -27.259 -41.338  1.00 34.420          C  
ATOM   7383  C   LEU A 473      39.300 -27.343 -39.931  1.00 33.630          C  
ATOM   7384  O   LEU A 473      39.683 -28.424 -39.480  1.00 34.030          O  
ATOM   7385  CB  LEU A 473      39.702 -27.877 -42.343  1.00 48.010          C  
ATOM   7386  CG  LEU A 473      39.199 -28.043 -43.812  1.00 48.010          C  
ATOM   7387  CD1 LEU A 473      40.358 -28.550 -44.667  1.00 48.010          C  
ATOM   7388  CD2 LEU A 473      38.026 -29.026 -43.876  1.00 48.010          C  
ATOM   7389  H   LEU A 473      39.087 -25.312 -42.190  1.00 40.760          H  
ATOM   7390  HA  LEU A 473      37.805 -27.842 -41.335  1.00 41.300          H  
ATOM   7391 1HB  LEU A 473      40.588 -27.245 -42.370  1.00 57.610          H  
ATOM   7392 2HB  LEU A 473      39.995 -28.860 -41.977  1.00 57.610          H  
ATOM   7393  HG  LEU A 473      38.871 -27.083 -44.196  1.00 57.610          H  
ATOM   7394 1HD1 LEU A 473      40.029 -28.660 -45.700  1.00 57.610          H  
ATOM   7395 2HD1 LEU A 473      41.183 -27.839 -44.624  1.00 57.610          H  
ATOM   7396 3HD1 LEU A 473      40.694 -29.516 -44.289  1.00 57.610          H  
ATOM   7397 1HD2 LEU A 473      37.701 -29.128 -44.912  1.00 57.610          H  
ATOM   7398 2HD2 LEU A 473      38.342 -29.998 -43.499  1.00 57.610          H  
ATOM   7399 3HD2 LEU A 473      37.192 -28.662 -43.285  1.00 57.610          H  
ATOM   7400  N   LEU A 474      39.424 -26.197 -39.255  1.00 32.510          N  
ATOM   7401  CA  LEU A 474      39.980 -26.148 -37.910  1.00 31.660          C  
ATOM   7402  C   LEU A 474      38.941 -25.780 -36.845  1.00 31.900          C  
ATOM   7403  O   LEU A 474      39.022 -26.275 -35.716  1.00 31.820          O  
ATOM   7404  CB  LEU A 474      41.166 -25.165 -37.832  1.00 44.660          C  
ATOM   7405  CG  LEU A 474      42.603 -25.732 -38.188  1.00 44.660          C  
ATOM   7406  CD1 LEU A 474      42.692 -26.114 -39.682  1.00 44.660          C  
ATOM   7407  CD2 LEU A 474      43.650 -24.681 -37.841  1.00 44.660          C  
ATOM   7408  H   LEU A 474      39.076 -25.330 -39.662  1.00 39.010          H  
ATOM   7409  HA  LEU A 474      40.358 -27.139 -37.665  1.00 37.990          H  
ATOM   7410 1HB  LEU A 474      40.961 -24.330 -38.509  1.00 53.600          H  
ATOM   7411 2HB  LEU A 474      41.207 -24.760 -36.821  1.00 53.600          H  
ATOM   7412  HG  LEU A 474      42.791 -26.630 -37.600  1.00 53.600          H  
ATOM   7413 1HD1 LEU A 474      43.687 -26.497 -39.892  1.00 53.600          H  
ATOM   7414 2HD1 LEU A 474      41.975 -26.876 -39.917  1.00 53.600          H  
ATOM   7415 3HD1 LEU A 474      42.507 -25.243 -40.300  1.00 53.600          H  
ATOM   7416 1HD2 LEU A 474      44.646 -25.062 -38.064  1.00 53.600          H  
ATOM   7417 2HD2 LEU A 474      43.474 -23.807 -38.424  1.00 53.600          H  
ATOM   7418 3HD2 LEU A 474      43.588 -24.432 -36.783  1.00 53.600          H  
ATOM   7419  N   THR A 475      37.967 -24.926 -37.191  1.00 32.230          N  
ATOM   7420  CA  THR A 475      37.013 -24.446 -36.186  1.00 32.540          C  
ATOM   7421  C   THR A 475      35.571 -24.232 -36.678  1.00 32.620          C  
ATOM   7422  O   THR A 475      35.367 -23.922 -37.849  1.00 32.020          O  
ATOM   7423  CB  THR A 475      37.501 -23.085 -35.636  1.00 45.430          C  
ATOM   7424  OG1 THR A 475      36.658 -22.656 -34.583  1.00 45.430          O  
ATOM   7425  CG2 THR A 475      37.448 -22.017 -36.726  1.00 45.430          C  
ATOM   7426  H   THR A 475      37.956 -24.548 -38.140  1.00 38.680          H  
ATOM   7427  HA  THR A 475      37.019 -25.181 -35.388  1.00 39.050          H  
ATOM   7428  HB  THR A 475      38.526 -23.180 -35.270  1.00 54.520          H  
ATOM   7429  HG1 THR A 475      37.073 -21.902 -34.143  1.00 54.520          H  
ATOM   7430 1HG2 THR A 475      37.785 -21.093 -36.289  1.00 54.520          H  
ATOM   7431 2HG2 THR A 475      38.103 -22.299 -37.548  1.00 54.520          H  
ATOM   7432 3HG2 THR A 475      36.454 -21.877 -37.103  1.00 54.520          H  
ATOM   7433  N   PRO A 476      34.542 -24.379 -35.794  1.00 33.360          N  
ATOM   7434  CA  PRO A 476      33.138 -24.030 -36.005  1.00 33.580          C  
ATOM   7435  C   PRO A 476      32.903 -22.517 -36.062  1.00 33.200          C  
ATOM   7436  O   PRO A 476      31.804 -22.056 -36.407  1.00 33.840          O  
ATOM   7437  CB  PRO A 476      32.426 -24.672 -34.810  1.00 50.370          C  
ATOM   7438  CG  PRO A 476      33.466 -24.758 -33.732  1.00 50.370          C  
ATOM   7439  CD  PRO A 476      34.767 -25.042 -34.462  1.00 50.370          C  
ATOM   7440  HA  PRO A 476      32.800 -24.495 -36.945  1.00 40.300          H  
ATOM   7441 1HB  PRO A 476      31.570 -24.044 -34.514  1.00 60.440          H  
ATOM   7442 2HB  PRO A 476      32.018 -25.652 -35.096  1.00 60.440          H  
ATOM   7443 1HG  PRO A 476      33.496 -23.818 -33.161  1.00 60.440          H  
ATOM   7444 2HG  PRO A 476      33.202 -25.554 -33.019  1.00 60.440          H  
ATOM   7445 1HD  PRO A 476      35.563 -24.600 -33.871  1.00 60.440          H  
ATOM   7446 2HD  PRO A 476      34.904 -26.127 -34.595  1.00 60.440          H  
ATOM   7447  N   VAL A 477      33.921 -21.743 -35.680  1.00 32.200          N  
ATOM   7448  CA  VAL A 477      33.757 -20.309 -35.685  1.00 31.830          C  
ATOM   7449  C   VAL A 477      34.755 -19.604 -36.599  1.00 31.990          C  
ATOM   7450  O   VAL A 477      35.732 -18.985 -36.171  1.00 31.850          O  
ATOM   7451  CB  VAL A 477      33.787 -19.734 -34.247  1.00 44.710          C  
ATOM   7452  CG1 VAL A 477      32.512 -20.127 -33.512  1.00 44.710          C  
ATOM   7453  CG2 VAL A 477      34.988 -20.268 -33.476  1.00 44.710          C  
ATOM   7454  H   VAL A 477      34.811 -22.150 -35.399  1.00 38.640          H  
ATOM   7455  HA  VAL A 477      32.785 -20.119 -36.076  1.00 38.200          H  
ATOM   7456  HB  VAL A 477      33.827 -18.648 -34.307  1.00 53.650          H  
ATOM   7457 1HG1 VAL A 477      32.523 -19.708 -32.507  1.00 53.650          H  
ATOM   7458 2HG1 VAL A 477      31.658 -19.752 -34.052  1.00 53.650          H  
ATOM   7459 3HG1 VAL A 477      32.449 -21.213 -33.448  1.00 53.650          H  
ATOM   7460 1HG2 VAL A 477      34.988 -19.847 -32.473  1.00 53.650          H  
ATOM   7461 2HG2 VAL A 477      34.913 -21.346 -33.408  1.00 53.650          H  
ATOM   7462 3HG2 VAL A 477      35.914 -19.999 -33.972  1.00 53.650          H  
ATOM   7463  N   THR A 478      34.439 -19.696 -37.883  1.00 32.330          N  
ATOM   7464  CA  THR A 478      35.164 -19.113 -38.988  1.00 32.620          C  
ATOM   7465  C   THR A 478      34.670 -17.667 -39.003  1.00 32.940          C  
ATOM   7466  O   THR A 478      33.722 -17.383 -38.271  1.00 33.760          O  
ATOM   7467  CB  THR A 478      34.809 -19.893 -40.272  1.00 45.550          C  
ATOM   7468  OG1 THR A 478      33.428 -19.675 -40.619  1.00 45.550          O  
ATOM   7469  CG2 THR A 478      35.002 -21.367 -39.985  1.00 45.550          C  
ATOM   7470  H   THR A 478      33.609 -20.218 -38.136  1.00 38.800          H  
ATOM   7471  HA  THR A 478      36.233 -19.150 -38.791  1.00 39.140          H  
ATOM   7472  HB  THR A 478      35.457 -19.635 -41.095  1.00 54.660          H  
ATOM   7473  HG1 THR A 478      33.247 -20.065 -41.482  1.00 54.660          H  
ATOM   7474 1HG2 THR A 478      34.743 -21.920 -40.877  1.00 54.660          H  
ATOM   7475 2HG2 THR A 478      36.044 -21.546 -39.718  1.00 54.660          H  
ATOM   7476 3HG2 THR A 478      34.365 -21.702 -39.169  1.00 54.660          H  
ATOM   7477  N   PRO A 479      35.211 -16.728 -39.815  1.00 32.430          N  
ATOM   7478  CA  PRO A 479      34.820 -15.315 -39.836  1.00 32.720          C  
ATOM   7479  C   PRO A 479      33.296 -15.112 -39.945  1.00 33.540          C  
ATOM   7480  O   PRO A 479      32.779 -14.123 -39.429  1.00 34.030          O  
ATOM   7481  CB  PRO A 479      35.540 -14.811 -41.101  1.00 49.080          C  
ATOM   7482  CG  PRO A 479      36.756 -15.703 -41.212  1.00 49.080          C  
ATOM   7483  CD  PRO A 479      36.231 -17.070 -40.822  1.00 49.080          C  
ATOM   7484  HA  PRO A 479      35.211 -14.825 -38.939  1.00 39.260          H  
ATOM   7485 1HB  PRO A 479      34.870 -14.878 -41.969  1.00 58.900          H  
ATOM   7486 2HB  PRO A 479      35.804 -13.744 -40.983  1.00 58.900          H  
ATOM   7487 1HG  PRO A 479      37.166 -15.678 -42.237  1.00 58.900          H  
ATOM   7488 2HG  PRO A 479      37.552 -15.345 -40.544  1.00 58.900          H  
ATOM   7489 1HD  PRO A 479      35.755 -17.506 -41.712  1.00 58.900          H  
ATOM   7490 2HD  PRO A 479      37.009 -17.701 -40.441  1.00 58.900          H  
ATOM   7491  N   LEU A 480      32.599 -16.025 -40.614  1.00 33.720          N  
ATOM   7492  CA  LEU A 480      31.152 -16.003 -40.770  1.00 34.540          C  
ATOM   7493  C   LEU A 480      30.361 -16.164 -39.456  1.00 35.040          C  
ATOM   7494  O   LEU A 480      29.236 -15.645 -39.333  1.00 35.070          O  
ATOM   7495  CB  LEU A 480      30.719 -17.113 -41.734  1.00 48.030          C  
ATOM   7496  CG  LEU A 480      31.149 -16.967 -43.227  1.00 48.030          C  
ATOM   7497  CD1 LEU A 480      30.786 -18.249 -43.963  1.00 48.030          C  
ATOM   7498  CD2 LEU A 480      30.452 -15.766 -43.875  1.00 48.030          C  
ATOM   7499  H   LEU A 480      33.084 -16.797 -41.058  1.00 40.460          H  
ATOM   7500  HA  LEU A 480      30.883 -15.031 -41.179  1.00 41.450          H  
ATOM   7501 1HB  LEU A 480      31.134 -18.051 -41.363  1.00 57.630          H  
ATOM   7502 2HB  LEU A 480      29.636 -17.189 -41.705  1.00 57.630          H  
ATOM   7503  HG  LEU A 480      32.227 -16.831 -43.287  1.00 57.630          H  
ATOM   7504 1HD1 LEU A 480      31.091 -18.169 -45.008  1.00 57.630          H  
ATOM   7505 2HD1 LEU A 480      31.294 -19.095 -43.504  1.00 57.630          H  
ATOM   7506 3HD1 LEU A 480      29.707 -18.405 -43.915  1.00 57.630          H  
ATOM   7507 1HD2 LEU A 480      30.760 -15.693 -44.919  1.00 57.630          H  
ATOM   7508 2HD2 LEU A 480      29.369 -15.902 -43.829  1.00 57.630          H  
ATOM   7509 3HD2 LEU A 480      30.719 -14.848 -43.369  1.00 57.630          H  
ATOM   7510  N   SER A 481      30.885 -16.984 -38.523  1.00 35.500          N  
ATOM   7511  CA  SER A 481      30.125 -17.312 -37.329  1.00 36.100          C  
ATOM   7512  C   SER A 481      29.938 -16.171 -36.331  1.00 35.570          C  
ATOM   7513  O   SER A 481      28.817 -16.024 -35.861  1.00 35.900          O  
ATOM   7514  CB  SER A 481      30.704 -18.533 -36.620  1.00 50.300          C  
ATOM   7515  OG  SER A 481      30.582 -19.731 -37.394  1.00 50.300          O  
ATOM   7516  H   SER A 481      31.827 -17.369 -38.621  1.00 42.600          H  
ATOM   7517  HA  SER A 481      29.130 -17.604 -37.664  1.00 43.320          H  
ATOM   7518 1HB  SER A 481      31.712 -18.352 -36.420  1.00 60.360          H  
ATOM   7519 2HB  SER A 481      30.200 -18.662 -35.665  1.00 60.360          H  
ATOM   7520  HG  SER A 481      31.004 -20.495 -36.881  1.00 60.360          H  
ATOM   7521  N   PRO A 482      30.945 -15.331 -35.953  1.00 34.790          N  
ATOM   7522  CA  PRO A 482      30.738 -14.243 -35.009  1.00 34.470          C  
ATOM   7523  C   PRO A 482      29.529 -13.385 -35.438  1.00 35.420          C  
ATOM   7524  O   PRO A 482      28.626 -13.260 -34.626  1.00 36.320          O  
ATOM   7525  CB  PRO A 482      32.109 -13.534 -34.994  1.00 51.700          C  
ATOM   7526  CG  PRO A 482      33.071 -14.667 -35.266  1.00 51.700          C  
ATOM   7527  CD  PRO A 482      32.362 -15.522 -36.320  1.00 51.700          C  
ATOM   7528  HA  PRO A 482      30.550 -14.668 -34.025  1.00 41.360          H  
ATOM   7529 1HB  PRO A 482      32.195 -12.679 -35.613  1.00 62.050          H  
ATOM   7530 2HB  PRO A 482      32.267 -13.142 -33.969  1.00 62.050          H  
ATOM   7531 1HG  PRO A 482      34.035 -14.272 -35.634  1.00 62.050          H  
ATOM   7532 2HG  PRO A 482      33.288 -15.223 -34.347  1.00 62.050          H  
ATOM   7533 1HD  PRO A 482      32.561 -15.148 -37.295  1.00 62.050          H  
ATOM   7534 2HD  PRO A 482      32.704 -16.525 -36.191  1.00 62.050          H  
ATOM   7535  N   PRO A 483      29.409 -12.817 -36.670  1.00 35.300          N  
ATOM   7536  CA  PRO A 483      28.223 -12.095 -37.111  1.00 36.250          C  
ATOM   7537  C   PRO A 483      26.959 -12.828 -36.682  1.00 37.330          C  
ATOM   7538  O   PRO A 483      26.091 -12.263 -36.011  1.00 37.290          O  
ATOM   7539  CB  PRO A 483      28.408 -12.048 -38.628  1.00 54.380          C  
ATOM   7540  CG  PRO A 483      29.897 -11.990 -38.802  1.00 54.380          C  
ATOM   7541  CD  PRO A 483      30.450 -12.910 -37.746  1.00 54.380          C  
ATOM   7542  HA  PRO A 483      28.247 -11.078 -36.674  1.00 43.500          H  
ATOM   7543 1HB  PRO A 483      27.974 -12.948 -39.095  1.00 65.250          H  
ATOM   7544 2HB  PRO A 483      27.884 -11.183 -39.046  1.00 65.250          H  
ATOM   7545 1HG  PRO A 483      30.186 -12.316 -39.816  1.00 65.250          H  
ATOM   7546 2HG  PRO A 483      30.258 -10.955 -38.684  1.00 65.250          H  
ATOM   7547 1HD  PRO A 483      30.531 -13.890 -38.133  1.00 65.250          H  
ATOM   7548 2HD  PRO A 483      31.400 -12.509 -37.490  1.00 65.250          H  
ATOM   7549  N   GLY A 484      26.863 -14.102 -37.095  1.00 38.290          N  
ATOM   7550  CA  GLY A 484      25.728 -14.949 -36.758  1.00 39.380          C  
ATOM   7551  C   GLY A 484      25.449 -14.942 -35.257  1.00 39.820          C  
ATOM   7552  O   GLY A 484      24.351 -14.598 -34.811  1.00 40.090          O  
ATOM   7553  H   GLY A 484      27.611 -14.527 -37.662  1.00 45.950          H  
ATOM   7554 1HA  GLY A 484      24.845 -14.608 -37.299  1.00 47.260          H  
ATOM   7555 2HA  GLY A 484      25.937 -15.967 -37.084  1.00 47.260          H  
ATOM   7556  N   LEU A 485      26.460 -15.327 -34.492  1.00 39.960          N  
ATOM   7557  CA  LEU A 485      26.380 -15.465 -33.047  1.00 40.510          C  
ATOM   7558  C   LEU A 485      26.030 -14.157 -32.342  1.00 41.120          C  
ATOM   7559  O   LEU A 485      25.340 -14.181 -31.327  1.00 41.870          O  
ATOM   7560  CB  LEU A 485      27.734 -15.975 -32.546  1.00 56.490          C  
ATOM   7561  CG  LEU A 485      28.125 -17.427 -32.969  1.00 56.490          C  
ATOM   7562  CD1 LEU A 485      29.579 -17.667 -32.606  1.00 56.490          C  
ATOM   7563  CD2 LEU A 485      27.226 -18.449 -32.280  1.00 56.490          C  
ATOM   7564  H   LEU A 485      27.341 -15.539 -34.960  1.00 47.950          H  
ATOM   7565  HA  LEU A 485      25.595 -16.178 -32.821  1.00 48.610          H  
ATOM   7566 1HB  LEU A 485      28.500 -15.306 -32.924  1.00 67.790          H  
ATOM   7567 2HB  LEU A 485      27.742 -15.924 -31.459  1.00 67.790          H  
ATOM   7568  HG  LEU A 485      28.020 -17.535 -34.044  1.00 67.790          H  
ATOM   7569 1HD1 LEU A 485      29.859 -18.668 -32.910  1.00 67.790          H  
ATOM   7570 2HD1 LEU A 485      30.208 -16.943 -33.122  1.00 67.790          H  
ATOM   7571 3HD1 LEU A 485      29.714 -17.563 -31.531  1.00 67.790          H  
ATOM   7572 1HD2 LEU A 485      27.521 -19.450 -32.590  1.00 67.790          H  
ATOM   7573 2HD2 LEU A 485      27.328 -18.359 -31.200  1.00 67.790          H  
ATOM   7574 3HD2 LEU A 485      26.185 -18.292 -32.557  1.00 67.790          H  
ATOM   7575  N   GLU A 486      26.531 -13.029 -32.848  1.00 40.840          N  
ATOM   7576  CA  GLU A 486      26.236 -11.716 -32.284  1.00 41.430          C  
ATOM   7577  C   GLU A 486      24.749 -11.364 -32.412  1.00 42.500          C  
ATOM   7578  O   GLU A 486      24.163 -10.797 -31.486  1.00 43.150          O  
ATOM   7579  CB  GLU A 486      27.087 -10.636 -32.965  1.00 57.770          C  
ATOM   7580  CG  GLU A 486      28.584 -10.668 -32.617  1.00 57.770          C  
ATOM   7581  CD  GLU A 486      29.397  -9.708 -33.450  1.00 57.770          C  
ATOM   7582  OE1 GLU A 486      28.852  -9.148 -34.373  1.00 57.770          O  
ATOM   7583  OE2 GLU A 486      30.560  -9.539 -33.167  1.00 57.770          O  
ATOM   7584  H   GLU A 486      27.155 -13.106 -33.648  1.00 49.010          H  
ATOM   7585  HA  GLU A 486      26.487 -11.737 -31.226  1.00 49.720          H  
ATOM   7586 1HB  GLU A 486      27.002 -10.749 -34.047  1.00 69.320          H  
ATOM   7587 2HB  GLU A 486      26.698  -9.652 -32.710  1.00 69.320          H  
ATOM   7588 1HG  GLU A 486      28.695 -10.397 -31.569  1.00 69.320          H  
ATOM   7589 2HG  GLU A 486      28.968 -11.674 -32.739  1.00 69.320          H  
ATOM   7590  N   GLU A 487      24.133 -11.708 -33.554  1.00 42.690          N  
ATOM   7591  CA  GLU A 487      22.708 -11.434 -33.755  1.00 43.710          C  
ATOM   7592  C   GLU A 487      21.771 -12.451 -33.078  1.00 44.360          C  
ATOM   7593  O   GLU A 487      20.672 -12.090 -32.651  1.00 45.350          O  
ATOM   7594  CB  GLU A 487      22.357 -11.354 -35.247  1.00 60.790          C  
ATOM   7595  CG  GLU A 487      22.934 -10.141 -35.983  1.00 60.790          C  
ATOM   7596  CD  GLU A 487      22.474 -10.044 -37.428  1.00 60.790          C  
ATOM   7597  OE1 GLU A 487      21.806 -10.946 -37.883  1.00 60.790          O  
ATOM   7598  OE2 GLU A 487      22.778  -9.061 -38.065  1.00 60.790          O  
ATOM   7599  H   GLU A 487      24.701 -12.118 -34.307  1.00 51.230          H  
ATOM   7600  HA  GLU A 487      22.498 -10.460 -33.317  1.00 52.450          H  
ATOM   7601 1HB  GLU A 487      22.736 -12.251 -35.746  1.00 72.940          H  
ATOM   7602 2HB  GLU A 487      21.275 -11.346 -35.366  1.00 72.940          H  
ATOM   7603 1HG  GLU A 487      22.641  -9.235 -35.455  1.00 72.940          H  
ATOM   7604 2HG  GLU A 487      24.023 -10.209 -35.957  1.00 72.940          H  
ATOM   7605  N   GLU A 488      22.172 -13.720 -33.008  1.00 43.830          N  
ATOM   7606  CA  GLU A 488      21.312 -14.743 -32.412  1.00 44.380          C  
ATOM   7607  C   GLU A 488      21.209 -14.597 -30.879  1.00 44.800          C  
ATOM   7608  O   GLU A 488      22.213 -14.343 -30.225  1.00 44.820          O  
ATOM   7609  CB  GLU A 488      21.842 -16.148 -32.736  1.00 61.910          C  
ATOM   7610  CG  GLU A 488      21.728 -16.579 -34.204  1.00 61.910          C  
ATOM   7611  CD  GLU A 488      22.305 -17.953 -34.458  1.00 61.910          C  
ATOM   7612  OE1 GLU A 488      22.733 -18.581 -33.514  1.00 61.910          O  
ATOM   7613  OE2 GLU A 488      22.321 -18.371 -35.591  1.00 61.910          O  
ATOM   7614  H   GLU A 488      23.076 -13.984 -33.412  1.00 52.600          H  
ATOM   7615  HA  GLU A 488      20.348 -14.632 -32.879  1.00 53.260          H  
ATOM   7616 1HB  GLU A 488      22.901 -16.194 -32.467  1.00 74.290          H  
ATOM   7617 2HB  GLU A 488      21.321 -16.881 -32.127  1.00 74.290          H  
ATOM   7618 1HG  GLU A 488      20.674 -16.588 -34.474  1.00 74.290          H  
ATOM   7619 2HG  GLU A 488      22.222 -15.853 -34.836  1.00 74.290          H  
ATOM   7620  N   ASP A 489      20.040 -14.827 -30.248  1.00 45.340          N  
ATOM   7621  CA  ASP A 489      18.712 -15.147 -30.758  1.00 46.240          C  
ATOM   7622  C   ASP A 489      17.702 -14.192 -30.127  1.00 47.190          C  
ATOM   7623  O   ASP A 489      16.493 -14.436 -30.132  1.00 48.110          O  
ATOM   7624  CB  ASP A 489      18.418 -16.607 -30.434  1.00 64.380          C  
ATOM   7625  CG  ASP A 489      18.542 -16.847 -28.950  1.00 64.380          C  
ATOM   7626  OD1 ASP A 489      18.977 -15.922 -28.273  1.00 64.380          O  
ATOM   7627  OD2 ASP A 489      18.246 -17.925 -28.494  1.00 64.380          O  
ATOM   7628  H   ASP A 489      20.058 -14.829 -29.222  1.00 54.410          H  
ATOM   7629  HA  ASP A 489      18.649 -15.009 -31.826  1.00 55.490          H  
ATOM   7630 1HB  ASP A 489      17.406 -16.865 -30.752  1.00 77.250          H  
ATOM   7631 2HB  ASP A 489      19.115 -17.259 -30.962  1.00 77.250          H  
ATOM   7632  N   VAL A 490      18.219 -13.085 -29.601  1.00 46.970          N  
ATOM   7633  CA  VAL A 490      17.427 -12.073 -28.924  1.00 47.830          C  
ATOM   7634  C   VAL A 490      17.214 -10.839 -29.785  1.00 47.770          C  
ATOM   7635  O   VAL A 490      18.167 -10.222 -30.255  1.00 47.610          O  
ATOM   7636  CB  VAL A 490      18.123 -11.671 -27.606  1.00 66.620          C  
ATOM   7637  CG1 VAL A 490      17.347 -10.568 -26.889  1.00 66.620          C  
ATOM   7638  CG2 VAL A 490      18.240 -12.903 -26.720  1.00 66.620          C  
ATOM   7639  H   VAL A 490      19.222 -12.959 -29.678  1.00 56.360          H  
ATOM   7640  HA  VAL A 490      16.453 -12.502 -28.686  1.00 57.400          H  
ATOM   7641  HB  VAL A 490      19.116 -11.284 -27.830  1.00 79.940          H  
ATOM   7642 1HG1 VAL A 490      17.865 -10.307 -25.969  1.00 79.940          H  
ATOM   7643 2HG1 VAL A 490      17.277  -9.677 -27.518  1.00 79.940          H  
ATOM   7644 3HG1 VAL A 490      16.345 -10.921 -26.653  1.00 79.940          H  
ATOM   7645 1HG2 VAL A 490      18.742 -12.641 -25.793  1.00 79.940          H  
ATOM   7646 2HG2 VAL A 490      17.247 -13.290 -26.501  1.00 79.940          H  
ATOM   7647 3HG2 VAL A 490      18.814 -13.675 -27.232  1.00 79.940          H  
ATOM   7648  N   ASN A 491      15.952 -10.464 -29.961  1.00 47.930          N  
ATOM   7649  CA  ASN A 491      15.599  -9.297 -30.753  1.00 47.940          C  
ATOM   7650  C   ASN A 491      16.253  -8.067 -30.121  1.00 46.980          C  
ATOM   7651  O   ASN A 491      16.028  -7.773 -28.948  1.00 47.380          O  
ATOM   7652  CB  ASN A 491      14.090  -9.144 -30.836  1.00 67.110          C  
ATOM   7653  CG  ASN A 491      13.655  -8.113 -31.841  1.00 67.110          C  
ATOM   7654  OD1 ASN A 491      14.199  -7.002 -31.923  1.00 67.110          O  
ATOM   7655  ND2 ASN A 491      12.658  -8.466 -32.626  1.00 67.110          N  
ATOM   7656  H   ASN A 491      15.222 -11.023 -29.544  1.00 57.520          H  
ATOM   7657  HA  ASN A 491      16.003  -9.412 -31.759  1.00 57.530          H  
ATOM   7658 1HB  ASN A 491      13.641 -10.102 -31.097  1.00 80.530          H  
ATOM   7659 2HB  ASN A 491      13.704  -8.857 -29.858  1.00 80.530          H  
ATOM   7660 1HD2 ASN A 491      12.313  -7.827 -33.319  1.00 80.530          H  
ATOM   7661 2HD2 ASN A 491      12.238  -9.371 -32.534  1.00 80.530          H  
ATOM   7662  N   GLY A 492      17.033  -7.333 -30.914  1.00 45.740          N  
ATOM   7663  CA  GLY A 492      17.780  -6.173 -30.430  1.00 44.760          C  
ATOM   7664  C   GLY A 492      16.979  -4.872 -30.332  1.00 44.850          C  
ATOM   7665  O   GLY A 492      17.535  -3.824 -30.016  1.00 44.260          O  
ATOM   7666  H   GLY A 492      17.150  -7.624 -31.872  1.00 54.890          H  
ATOM   7667 1HA  GLY A 492      18.188  -6.411 -29.448  1.00 53.710          H  
ATOM   7668 2HA  GLY A 492      18.637  -6.015 -31.084  1.00 53.710          H  
ATOM   7669  N   TYR A 493      15.690  -4.915 -30.637  1.00 45.590          N  
ATOM   7670  CA  TYR A 493      14.855  -3.716 -30.598  1.00 45.810          C  
ATOM   7671  C   TYR A 493      14.869  -3.068 -29.215  1.00 45.230          C  
ATOM   7672  O   TYR A 493      14.667  -3.740 -28.201  1.00 45.230          O  
ATOM   7673  CB  TYR A 493      13.429  -4.095 -30.974  1.00 64.050          C  
ATOM   7674  CG  TYR A 493      12.420  -2.986 -31.038  1.00 64.050          C  
ATOM   7675  CD1 TYR A 493      12.359  -2.189 -32.160  1.00 64.050          C  
ATOM   7676  CD2 TYR A 493      11.523  -2.792 -29.997  1.00 64.050          C  
ATOM   7677  CE1 TYR A 493      11.401  -1.222 -32.254  1.00 64.050          C  
ATOM   7678  CE2 TYR A 493      10.562  -1.811 -30.101  1.00 64.050          C  
ATOM   7679  CZ  TYR A 493      10.500  -1.034 -31.239  1.00 64.050          C  
ATOM   7680  OH  TYR A 493       9.517  -0.075 -31.384  1.00 64.050          O  
ATOM   7681  H   TYR A 493      15.272  -5.804 -30.915  1.00 54.710          H  
ATOM   7682  HA  TYR A 493      15.246  -2.999 -31.314  1.00 54.970          H  
ATOM   7683 1HB  TYR A 493      13.447  -4.569 -31.951  1.00 76.860          H  
ATOM   7684 2HB  TYR A 493      13.065  -4.842 -30.268  1.00 76.860          H  
ATOM   7685  HD1 TYR A 493      13.058  -2.345 -32.983  1.00 76.860          H  
ATOM   7686  HD2 TYR A 493      11.569  -3.423 -29.109  1.00 76.860          H  
ATOM   7687  HE1 TYR A 493      11.335  -0.621 -33.129  1.00 76.860          H  
ATOM   7688  HE2 TYR A 493       9.843  -1.661 -29.294  1.00 76.860          H  
ATOM   7689  HH  TYR A 493       8.965  -0.055 -30.594  1.00 76.860          H  
ATOM   7690  N   VAL A 494      15.098  -1.751 -29.171  1.00 44.760          N  
ATOM   7691  CA  VAL A 494      15.126  -1.023 -27.911  1.00 44.290          C  
ATOM   7692  C   VAL A 494      14.084   0.062 -28.010  1.00 44.740          C  
ATOM   7693  O   VAL A 494      13.436   0.414 -27.027  1.00 45.440          O  
ATOM   7694  CB  VAL A 494      16.503  -0.392 -27.610  1.00 62.190          C  
ATOM   7695  CG1 VAL A 494      16.448   0.369 -26.269  1.00 62.190          C  
ATOM   7696  CG2 VAL A 494      17.563  -1.458 -27.568  1.00 62.190          C  
ATOM   7697  H   VAL A 494      15.234  -1.232 -30.037  1.00 53.710          H  
ATOM   7698  HA  VAL A 494      14.860  -1.697 -27.097  1.00 53.150          H  
ATOM   7699  HB  VAL A 494      16.743   0.334 -28.393  1.00 74.630          H  
ATOM   7700 1HG1 VAL A 494      17.416   0.824 -26.071  1.00 74.630          H  
ATOM   7701 2HG1 VAL A 494      15.698   1.136 -26.272  1.00 74.630          H  
ATOM   7702 3HG1 VAL A 494      16.211  -0.337 -25.473  1.00 74.630          H  
ATOM   7703 1HG2 VAL A 494      18.531  -1.006 -27.364  1.00 74.630          H  
ATOM   7704 2HG2 VAL A 494      17.325  -2.180 -26.789  1.00 74.630          H  
ATOM   7705 3HG2 VAL A 494      17.598  -1.957 -28.519  1.00 74.630          H  
ATOM   7706  N   MET A 495      14.033   0.627 -29.215  1.00 44.330          N  
ATOM   7707  CA  MET A 495      13.257   1.772 -29.704  1.00 44.620          C  
ATOM   7708  C   MET A 495      14.166   2.889 -30.257  1.00 43.760          C  
ATOM   7709  O   MET A 495      14.151   3.093 -31.488  1.00 43.010          O  
ATOM   7710  CB  MET A 495      12.158   2.280 -28.733  1.00 62.350          C  
ATOM   7711  CG  MET A 495      10.962   1.376 -28.606  1.00 62.350          C  
ATOM   7712  SD  MET A 495       9.685   2.007 -27.504  1.00 62.350          S  
ATOM   7713  CE  MET A 495      10.388   1.662 -25.887  1.00 62.350          C  
ATOM   7714  H   MET A 495      14.633   0.194 -29.913  1.00 53.200          H  
ATOM   7715  HA  MET A 495      12.689   1.415 -30.561  1.00 53.540          H  
ATOM   7716 1HB  MET A 495      12.492   2.403 -27.754  1.00 74.820          H  
ATOM   7717 2HB  MET A 495      11.797   3.250 -29.070  1.00 74.820          H  
ATOM   7718 1HG  MET A 495      10.533   1.285 -29.582  1.00 74.820          H  
ATOM   7719 2HG  MET A 495      11.257   0.394 -28.268  1.00 74.820          H  
ATOM   7720 1HE  MET A 495       9.697   1.991 -25.113  1.00 74.820          H  
ATOM   7721 2HE  MET A 495      10.564   0.589 -25.788  1.00 74.820          H  
ATOM   7722 3HE  MET A 495      11.334   2.189 -25.772  1.00 74.820          H  
ATOM   7723  N   PRO A 496      14.985   3.630 -29.457  1.00 43.820          N  
ATOM   7724  CA  PRO A 496      15.863   4.651 -29.979  1.00 43.090          C  
ATOM   7725  C   PRO A 496      16.724   3.965 -31.003  1.00 41.960          C  
ATOM   7726  O   PRO A 496      17.262   2.896 -30.728  1.00 41.780          O  
ATOM   7727  CB  PRO A 496      16.696   5.061 -28.759  1.00 64.640          C  
ATOM   7728  CG  PRO A 496      15.822   4.727 -27.599  1.00 64.640          C  
ATOM   7729  CD  PRO A 496      15.142   3.435 -28.016  1.00 64.640          C  
ATOM   7730  HA  PRO A 496      15.290   5.481 -30.407  1.00 51.710          H  
ATOM   7731 1HB  PRO A 496      17.652   4.513 -28.752  1.00 77.560          H  
ATOM   7732 2HB  PRO A 496      16.946   6.133 -28.821  1.00 77.560          H  
ATOM   7733 1HG  PRO A 496      16.426   4.604 -26.686  1.00 77.560          H  
ATOM   7734 2HG  PRO A 496      15.110   5.540 -27.405  1.00 77.560          H  
ATOM   7735 1HD  PRO A 496      15.808   2.605 -27.859  1.00 77.560          H  
ATOM   7736 2HD  PRO A 496      14.255   3.366 -27.462  1.00 77.560          H  
ATOM   7737  N   ASP A 497      16.858   4.581 -32.157  1.00 41.200          N  
ATOM   7738  CA  ASP A 497      17.611   4.066 -33.287  1.00 40.090          C  
ATOM   7739  C   ASP A 497      17.469   2.553 -33.553  1.00 39.880          C  
ATOM   7740  O   ASP A 497      18.402   1.932 -34.070  1.00 39.050          O  
ATOM   7741  CB  ASP A 497      19.077   4.425 -33.090  1.00 56.570          C  
ATOM   7742  CG  ASP A 497      19.279   5.948 -33.075  1.00 56.570          C  
ATOM   7743  OD1 ASP A 497      18.653   6.619 -33.868  1.00 56.570          O  
ATOM   7744  OD2 ASP A 497      20.043   6.434 -32.254  1.00 56.570          O  
ATOM   7745  H   ASP A 497      16.401   5.475 -32.280  1.00 49.440          H  
ATOM   7746  HA  ASP A 497      17.258   4.585 -34.178  1.00 48.110          H  
ATOM   7747 1HB  ASP A 497      19.438   3.996 -32.153  1.00 67.880          H  
ATOM   7748 2HB  ASP A 497      19.672   4.001 -33.901  1.00 67.880          H  
ATOM   7749  N   THR A 498      16.261   1.998 -33.340  1.00 40.670          N  
ATOM   7750  CA  THR A 498      15.971   0.640 -33.782  1.00 40.650          C  
ATOM   7751  C   THR A 498      14.639   0.693 -34.517  1.00 41.430          C  
ATOM   7752  O   THR A 498      14.472   0.104 -35.583  1.00 41.110          O  
ATOM   7753  CB  THR A 498      15.923  -0.417 -32.631  1.00 56.920          C  
ATOM   7754  OG1 THR A 498      14.858  -0.143 -31.700  1.00 56.920          O  
ATOM   7755  CG2 THR A 498      17.227  -0.417 -31.857  1.00 56.920          C  
ATOM   7756  H   THR A 498      15.561   2.533 -32.830  1.00 48.800          H  
ATOM   7757  HA  THR A 498      16.739   0.325 -34.488  1.00 48.780          H  
ATOM   7758  HB  THR A 498      15.771  -1.401 -33.067  1.00 68.300          H  
ATOM   7759  HG1 THR A 498      14.022  -0.461 -32.080  1.00 68.300          H  
ATOM   7760 1HG2 THR A 498      17.198  -1.172 -31.074  1.00 68.300          H  
ATOM   7761 2HG2 THR A 498      18.046  -0.639 -32.538  1.00 68.300          H  
ATOM   7762 3HG2 THR A 498      17.389   0.551 -31.409  1.00 68.300          H  
ATOM   7763  N   HIS A 499      13.719   1.541 -34.058  1.00 42.470          N  
ATOM   7764  CA  HIS A 499      12.406   1.651 -34.699  1.00 43.360          C  
ATOM   7765  C   HIS A 499      12.551   2.029 -36.169  1.00 42.870          C  
ATOM   7766  O   HIS A 499      11.942   1.421 -37.066  1.00 43.030          O  
ATOM   7767  CB  HIS A 499      11.547   2.679 -33.958  1.00 60.350          C  
ATOM   7768  CG  HIS A 499      10.188   2.894 -34.540  1.00 60.350          C  
ATOM   7769  ND1 HIS A 499       9.178   1.956 -34.453  1.00 60.350          N  
ATOM   7770  CD2 HIS A 499       9.669   3.950 -35.205  1.00 60.350          C  
ATOM   7771  CE1 HIS A 499       8.096   2.433 -35.043  1.00 60.350          C  
ATOM   7772  NE2 HIS A 499       8.368   3.640 -35.505  1.00 60.350          N  
ATOM   7773  H   HIS A 499      13.888   2.050 -33.187  1.00 50.960          H  
ATOM   7774  HA  HIS A 499      11.898   0.698 -34.674  1.00 52.030          H  
ATOM   7775 1HB  HIS A 499      11.428   2.363 -32.918  1.00 72.420          H  
ATOM   7776 2HB  HIS A 499      12.063   3.638 -33.944  1.00 72.420          H  
ATOM   7777  HD1 HIS A 499       9.322   0.971 -34.356  1.00 72.420          H  
ATOM   7778  HD2 HIS A 499      10.085   4.913 -35.502  1.00 72.420          H  
ATOM   7779  HE1 HIS A 499       7.184   1.840 -35.085  1.00 72.420          H  
ATOM   7780  N   LEU A 500      13.422   3.001 -36.409  1.00 42.300          N  
ATOM   7781  CA  LEU A 500      13.663   3.575 -37.718  1.00 41.830          C  
ATOM   7782  C   LEU A 500      14.666   2.784 -38.553  1.00 40.690          C  
ATOM   7783  O   LEU A 500      15.046   3.225 -39.637  1.00 40.200          O  
ATOM   7784  CB  LEU A 500      14.172   5.009 -37.540  1.00 58.750          C  
ATOM   7785  CG  LEU A 500      13.195   6.009 -36.839  1.00 58.750          C  
ATOM   7786  CD1 LEU A 500      13.921   7.326 -36.626  1.00 58.750          C  
ATOM   7787  CD2 LEU A 500      11.935   6.223 -37.686  1.00 58.750          C  
ATOM   7788  H   LEU A 500      13.902   3.402 -35.616  1.00 50.760          H  
ATOM   7789  HA  LEU A 500      12.726   3.576 -38.264  1.00 50.200          H  
ATOM   7790 1HB  LEU A 500      15.091   4.974 -36.956  1.00 70.500          H  
ATOM   7791 2HB  LEU A 500      14.410   5.414 -38.524  1.00 70.500          H  
ATOM   7792  HG  LEU A 500      12.908   5.616 -35.866  1.00 70.500          H  
ATOM   7793 1HD1 LEU A 500      13.258   8.030 -36.123  1.00 70.500          H  
ATOM   7794 2HD1 LEU A 500      14.808   7.162 -36.010  1.00 70.500          H  
ATOM   7795 3HD1 LEU A 500      14.221   7.737 -37.590  1.00 70.500          H  
ATOM   7796 1HD2 LEU A 500      11.277   6.929 -37.178  1.00 70.500          H  
ATOM   7797 2HD2 LEU A 500      12.213   6.628 -38.661  1.00 70.500          H  
ATOM   7798 3HD2 LEU A 500      11.402   5.289 -37.824  1.00 70.500          H  
ATOM   7799  N   LYS A 501      15.142   1.649 -38.041  1.00 40.250          N  
ATOM   7800  CA  LYS A 501      16.066   0.810 -38.787  1.00 39.220          C  
ATOM   7801  C   LYS A 501      15.280  -0.444 -39.169  1.00 39.390          C  
ATOM   7802  O   LYS A 501      15.324  -0.923 -40.312  1.00 39.020          O  
ATOM   7803  CB  LYS A 501      17.278   0.455 -37.918  1.00 55.320          C  
ATOM   7804  CG  LYS A 501      18.054   1.666 -37.346  1.00 55.320          C  
ATOM   7805  CD  LYS A 501      18.671   2.556 -38.420  1.00 55.320          C  
ATOM   7806  CE  LYS A 501      19.473   3.696 -37.788  1.00 55.320          C  
ATOM   7807  NZ  LYS A 501      20.059   4.611 -38.816  1.00 55.320          N  
ATOM   7808  H   LYS A 501      14.822   1.327 -37.131  1.00 48.300          H  
ATOM   7809  HA  LYS A 501      16.378   1.312 -39.702  1.00 47.060          H  
ATOM   7810 1HB  LYS A 501      16.950  -0.149 -37.072  1.00 66.380          H  
ATOM   7811 2HB  LYS A 501      17.976  -0.147 -38.496  1.00 66.380          H  
ATOM   7812 1HG  LYS A 501      17.375   2.266 -36.739  1.00 66.380          H  
ATOM   7813 2HG  LYS A 501      18.848   1.299 -36.694  1.00 66.380          H  
ATOM   7814 1HD  LYS A 501      19.326   1.966 -39.059  1.00 66.380          H  
ATOM   7815 2HD  LYS A 501      17.883   2.994 -39.034  1.00 66.380          H  
ATOM   7816 1HE  LYS A 501      18.814   4.271 -37.135  1.00 66.380          H  
ATOM   7817 2HE  LYS A 501      20.281   3.276 -37.188  1.00 66.380          H  
ATOM   7818 1HZ  LYS A 501      20.574   5.349 -38.354  1.00 66.380          H  
ATOM   7819 2HZ  LYS A 501      20.683   4.092 -39.418  1.00 66.380          H  
ATOM   7820 3HZ  LYS A 501      19.317   5.017 -39.370  1.00 66.380          H  
ATOM   7821  N   GLY A 502      14.523  -0.937 -38.192  1.00 39.960          N  
ATOM   7822  CA  GLY A 502      13.688  -2.107 -38.302  1.00 40.220          C  
ATOM   7823  C   GLY A 502      12.590  -1.949 -39.336  1.00 39.930          C  
ATOM   7824  O   GLY A 502      12.433  -2.811 -40.194  1.00 39.770          O  
ATOM   7825  H   GLY A 502      14.556  -0.496 -37.280  1.00 47.950          H  
ATOM   7826 1HA  GLY A 502      14.308  -2.965 -38.554  1.00 48.260          H  
ATOM   7827 2HA  GLY A 502      13.243  -2.311 -37.328  1.00 48.260          H  
ATOM   7828  N   THR A 503      11.807  -0.867 -39.264  1.00 39.900          N  
ATOM   7829  CA  THR A 503      10.709  -0.736 -40.216  1.00 39.670          C  
ATOM   7830  C   THR A 503      11.160  -0.669 -41.695  1.00 39.240          C  
ATOM   7831  O   THR A 503      10.498  -1.288 -42.527  1.00 40.010          O  
ATOM   7832  CB  THR A 503       9.730   0.410 -39.820  1.00 55.630          C  
ATOM   7833  OG1 THR A 503       9.132   0.097 -38.559  1.00 55.630          O  
ATOM   7834  CG2 THR A 503       8.645   0.555 -40.878  1.00 55.630          C  
ATOM   7835  H   THR A 503      11.947  -0.167 -38.531  1.00 47.880          H  
ATOM   7836  HA  THR A 503      10.112  -1.644 -40.130  1.00 47.600          H  
ATOM   7837  HB  THR A 503      10.240   1.337 -39.706  1.00 66.760          H  
ATOM   7838  HG1 THR A 503       9.793   0.219 -37.865  1.00 66.760          H  
ATOM   7839 1HG2 THR A 503       7.957   1.341 -40.576  1.00 66.760          H  
ATOM   7840 2HG2 THR A 503       9.084   0.816 -41.840  1.00 66.760          H  
ATOM   7841 3HG2 THR A 503       8.105  -0.386 -40.973  1.00 66.760          H  
ATOM   7842  N   PRO A 504      12.173   0.144 -42.101  1.00 38.050          N  
ATOM   7843  CA  PRO A 504      12.729   0.165 -43.452  1.00 37.530          C  
ATOM   7844  C   PRO A 504      13.362  -1.157 -43.955  1.00 37.470          C  
ATOM   7845  O   PRO A 504      13.448  -1.365 -45.173  1.00 37.530          O  
ATOM   7846  CB  PRO A 504      13.789   1.268 -43.339  1.00 56.300          C  
ATOM   7847  CG  PRO A 504      13.331   2.137 -42.234  1.00 56.300          C  
ATOM   7848  CD  PRO A 504      12.708   1.212 -41.240  1.00 56.300          C  
ATOM   7849  HA  PRO A 504      11.936   0.481 -44.144  1.00 45.040          H  
ATOM   7850 1HB  PRO A 504      14.771   0.820 -43.122  1.00 67.550          H  
ATOM   7851 2HB  PRO A 504      13.883   1.810 -44.295  1.00 67.550          H  
ATOM   7852 1HG  PRO A 504      14.191   2.683 -41.829  1.00 67.550          H  
ATOM   7853 2HG  PRO A 504      12.629   2.894 -42.608  1.00 67.550          H  
ATOM   7854 1HD  PRO A 504      13.452   0.843 -40.574  1.00 67.550          H  
ATOM   7855 2HD  PRO A 504      11.964   1.773 -40.741  1.00 67.550          H  
ATOM   7856  N   SER A 505      13.807  -2.039 -43.050  1.00 37.390          N  
ATOM   7857  CA  SER A 505      14.392  -3.323 -43.434  1.00 37.350          C  
ATOM   7858  C   SER A 505      13.338  -4.257 -44.066  1.00 38.690          C  
ATOM   7859  O   SER A 505      12.184  -4.236 -43.644  1.00 39.150          O  
ATOM   7860  CB  SER A 505      15.005  -3.975 -42.205  1.00 52.310          C  
ATOM   7861  OG  SER A 505      15.520  -5.248 -42.485  1.00 52.310          O  
ATOM   7862  H   SER A 505      13.824  -1.831 -42.044  1.00 44.870          H  
ATOM   7863  HA  SER A 505      15.180  -3.113 -44.151  1.00 44.820          H  
ATOM   7864 1HB  SER A 505      15.795  -3.334 -41.813  1.00 62.770          H  
ATOM   7865 2HB  SER A 505      14.248  -4.055 -41.431  1.00 62.770          H  
ATOM   7866  HG  SER A 505      15.884  -5.565 -41.656  1.00 62.770          H  
ATOM   7867  N   SER A 506      13.687  -5.095 -45.072  1.00 39.120          N  
ATOM   7868  CA  SER A 506      15.000  -5.247 -45.701  1.00 39.240          C  
ATOM   7869  C   SER A 506      15.243  -4.321 -46.887  1.00 39.300          C  
ATOM   7870  O   SER A 506      16.394  -4.103 -47.268  1.00 39.300          O  
ATOM   7871  CB  SER A 506      15.149  -6.670 -46.188  1.00 54.890          C  
ATOM   7872  OG  SER A 506      14.228  -6.935 -47.212  1.00 54.890          O  
ATOM   7873  H   SER A 506      12.966  -5.705 -45.433  1.00 46.940          H  
ATOM   7874  HA  SER A 506      15.775  -5.066 -44.960  1.00 47.090          H  
ATOM   7875 1HB  SER A 506      16.163  -6.823 -46.557  1.00 65.870          H  
ATOM   7876 2HB  SER A 506      14.992  -7.359 -45.359  1.00 65.870          H  
ATOM   7877  HG  SER A 506      14.400  -7.841 -47.494  1.00 65.870          H  
ATOM   7878  N   ARG A 507      14.169  -3.740 -47.449  1.00 39.370          N  
ATOM   7879  CA  ARG A 507      14.246  -2.908 -48.662  1.00 39.500          C  
ATOM   7880  C   ARG A 507      15.316  -1.841 -48.567  1.00 39.030          C  
ATOM   7881  O   ARG A 507      16.057  -1.603 -49.533  1.00 38.200          O  
ATOM   7882  CB  ARG A 507      12.932  -2.201 -48.952  1.00 55.250          C  
ATOM   7883  CG  ARG A 507      12.963  -1.375 -50.253  1.00 55.250          C  
ATOM   7884  CD  ARG A 507      11.713  -0.649 -50.516  1.00 55.250          C  
ATOM   7885  NE  ARG A 507      11.816   0.117 -51.758  1.00 55.250          N  
ATOM   7886  CZ  ARG A 507      10.955   1.077 -52.168  1.00 55.250          C  
ATOM   7887  NH1 ARG A 507       9.918   1.411 -51.427  1.00 55.250          N  
ATOM   7888  NH2 ARG A 507      11.160   1.686 -53.328  1.00 55.250          N  
ATOM   7889  H   ARG A 507      13.260  -3.935 -47.056  1.00 47.240          H  
ATOM   7890  HA  ARG A 507      14.481  -3.559 -49.503  1.00 47.400          H  
ATOM   7891 1HB  ARG A 507      12.130  -2.931 -49.026  1.00 66.300          H  
ATOM   7892 2HB  ARG A 507      12.693  -1.523 -48.129  1.00 66.300          H  
ATOM   7893 1HG  ARG A 507      13.745  -0.628 -50.195  1.00 66.300          H  
ATOM   7894 2HG  ARG A 507      13.162  -2.033 -51.100  1.00 66.300          H  
ATOM   7895 1HD  ARG A 507      10.886  -1.354 -50.607  1.00 66.300          H  
ATOM   7896 2HD  ARG A 507      11.528   0.041 -49.693  1.00 66.300          H  
ATOM   7897  HE  ARG A 507      12.588  -0.112 -52.374  1.00 66.300          H  
ATOM   7898 1HH1 ARG A 507       9.754   0.953 -50.543  1.00 66.300          H  
ATOM   7899 2HH1 ARG A 507       9.279   2.129 -51.742  1.00 66.300          H  
ATOM   7900 1HH2 ARG A 507      11.953   1.432 -53.901  1.00 66.300          H  
ATOM   7901 2HH2 ARG A 507      10.523   2.403 -53.645  1.00 66.300          H  
ATOM   7902  N   GLU A 508      15.440  -1.242 -47.393  1.00 39.570          N  
ATOM   7903  CA  GLU A 508      16.389  -0.176 -47.166  1.00 39.270          C  
ATOM   7904  C   GLU A 508      17.784  -0.552 -47.653  1.00 38.690          C  
ATOM   7905  O   GLU A 508      18.522   0.316 -48.113  1.00 38.410          O  
ATOM   7906  CB  GLU A 508      16.417   0.161 -45.686  1.00 55.100          C  
ATOM   7907  CG  GLU A 508      17.180   1.410 -45.301  1.00 55.100          C  
ATOM   7908  CD  GLU A 508      16.524   2.681 -45.815  1.00 55.100          C  
ATOM   7909  OE1 GLU A 508      15.403   2.622 -46.282  1.00 55.100          O  
ATOM   7910  OE2 GLU A 508      17.140   3.713 -45.723  1.00 55.100          O  
ATOM   7911  H   GLU A 508      14.792  -1.486 -46.635  1.00 47.480          H  
ATOM   7912  HA  GLU A 508      16.063   0.698 -47.717  1.00 47.120          H  
ATOM   7913 1HB  GLU A 508      15.412   0.290 -45.365  1.00 66.120          H  
ATOM   7914 2HB  GLU A 508      16.827  -0.678 -45.127  1.00 66.120          H  
ATOM   7915 1HG  GLU A 508      17.236   1.458 -44.215  1.00 66.120          H  
ATOM   7916 2HG  GLU A 508      18.197   1.349 -45.688  1.00 66.120          H  
ATOM   7917  N   GLY A 509      18.182  -1.821 -47.535  1.00 38.540          N  
ATOM   7918  CA  GLY A 509      19.514  -2.229 -47.948  1.00 38.030          C  
ATOM   7919  C   GLY A 509      19.795  -1.967 -49.433  1.00 37.250          C  
ATOM   7920  O   GLY A 509      20.928  -1.622 -49.800  1.00 36.240          O  
ATOM   7921  H   GLY A 509      17.544  -2.542 -47.186  1.00 46.250          H  
ATOM   7922 1HA  GLY A 509      20.250  -1.706 -47.340  1.00 45.640          H  
ATOM   7923 2HA  GLY A 509      19.631  -3.293 -47.742  1.00 45.640          H  
ATOM   7924  N   THR A 510      18.773  -2.086 -50.301  1.00 37.720          N  
ATOM   7925  CA  THR A 510      19.014  -1.897 -51.721  1.00 37.120          C  
ATOM   7926  C   THR A 510      18.884  -0.434 -52.074  1.00 36.380          C  
ATOM   7927  O   THR A 510      19.421   0.017 -53.086  1.00 36.260          O  
ATOM   7928  CB  THR A 510      18.061  -2.748 -52.593  1.00 52.210          C  
ATOM   7929  OG1 THR A 510      16.701  -2.338 -52.395  1.00 52.210          O  
ATOM   7930  CG2 THR A 510      18.195  -4.208 -52.190  1.00 52.210          C  
ATOM   7931  H   THR A 510      17.822  -2.294 -49.987  1.00 45.260          H  
ATOM   7932  HA  THR A 510      20.031  -2.212 -51.946  1.00 44.540          H  
ATOM   7933  HB  THR A 510      18.321  -2.634 -53.644  1.00 62.650          H  
ATOM   7934  HG1 THR A 510      16.549  -1.501 -52.845  1.00 62.650          H  
ATOM   7935 1HG2 THR A 510      17.529  -4.815 -52.800  1.00 62.650          H  
ATOM   7936 2HG2 THR A 510      19.225  -4.529 -52.339  1.00 62.650          H  
ATOM   7937 3HG2 THR A 510      17.928  -4.325 -51.140  1.00 62.650          H  
ATOM   7938  N   LEU A 511      18.238   0.337 -51.200  1.00 35.870          N  
ATOM   7939  CA  LEU A 511      18.144   1.766 -51.432  1.00 35.100          C  
ATOM   7940  C   LEU A 511      19.484   2.395 -51.024  1.00 33.950          C  
ATOM   7941  O   LEU A 511      20.060   3.199 -51.767  1.00 33.000          O  
ATOM   7942  CB  LEU A 511      16.992   2.365 -50.603  1.00 49.450          C  
ATOM   7943  CG  LEU A 511      15.544   1.879 -50.959  1.00 49.450          C  
ATOM   7944  CD1 LEU A 511      14.560   2.423 -49.926  1.00 49.450          C  
ATOM   7945  CD2 LEU A 511      15.142   2.349 -52.355  1.00 49.450          C  
ATOM   7946  H   LEU A 511      17.750  -0.101 -50.409  1.00 43.040          H  
ATOM   7947  HA  LEU A 511      17.991   1.953 -52.492  1.00 42.120          H  
ATOM   7948 1HB  LEU A 511      17.169   2.130 -49.552  1.00 59.340          H  
ATOM   7949 2HB  LEU A 511      17.016   3.447 -50.712  1.00 59.340          H  
ATOM   7950  HG  LEU A 511      15.516   0.791 -50.919  1.00 59.340          H  
ATOM   7951 1HD1 LEU A 511      13.557   2.075 -50.158  1.00 59.340          H  
ATOM   7952 2HD1 LEU A 511      14.829   2.087 -48.933  1.00 59.340          H  
ATOM   7953 3HD1 LEU A 511      14.575   3.511 -49.945  1.00 59.340          H  
ATOM   7954 1HD2 LEU A 511      14.138   2.000 -52.574  1.00 59.340          H  
ATOM   7955 2HD2 LEU A 511      15.163   3.440 -52.395  1.00 59.340          H  
ATOM   7956 3HD2 LEU A 511      15.824   1.949 -53.098  1.00 59.340          H  
ATOM   7957  N   SER A 512      20.029   1.954 -49.877  1.00 34.040          N  
ATOM   7958  CA  SER A 512      21.306   2.427 -49.348  1.00 33.010          C  
ATOM   7959  C   SER A 512      22.444   2.099 -50.306  1.00 32.250          C  
ATOM   7960  O   SER A 512      23.303   2.934 -50.605  1.00 31.190          O  
ATOM   7961  CB  SER A 512      21.587   1.781 -48.002  1.00 46.630          C  
ATOM   7962  OG  SER A 512      20.679   2.207 -47.022  1.00 46.630          O  
ATOM   7963  H   SER A 512      19.502   1.298 -49.297  1.00 40.850          H  
ATOM   7964  HA  SER A 512      21.245   3.506 -49.219  1.00 39.610          H  
ATOM   7965 1HB  SER A 512      21.513   0.699 -48.110  1.00 55.950          H  
ATOM   7966 2HB  SER A 512      22.588   1.997 -47.696  1.00 55.950          H  
ATOM   7967  HG  SER A 512      20.968   1.806 -46.199  1.00 55.950          H  
ATOM   7968  N   SER A 513      22.374   0.917 -50.919  1.00 32.860          N  
ATOM   7969  CA  SER A 513      23.375   0.444 -51.871  1.00 32.320          C  
ATOM   7970  C   SER A 513      23.515   1.347 -53.100  1.00 31.610          C  
ATOM   7971  O   SER A 513      24.488   1.229 -53.848  1.00 30.890          O  
ATOM   7972  CB  SER A 513      23.037  -0.962 -52.328  1.00 45.460          C  
ATOM   7973  OG  SER A 513      23.159  -1.890 -51.274  1.00 45.460          O  
ATOM   7974  H   SER A 513      21.645   0.255 -50.643  1.00 39.430          H  
ATOM   7975  HA  SER A 513      24.336   0.414 -51.360  1.00 38.780          H  
ATOM   7976 1HB  SER A 513      22.021  -0.978 -52.718  1.00 54.560          H  
ATOM   7977 2HB  SER A 513      23.702  -1.242 -53.140  1.00 54.560          H  
ATOM   7978  HG  SER A 513      22.371  -1.772 -50.709  1.00 54.560          H  
ATOM   7979  N   VAL A 514      22.519   2.194 -53.350  1.00 31.850          N  
ATOM   7980  CA  VAL A 514      22.527   3.102 -54.474  1.00 31.210          C  
ATOM   7981  C   VAL A 514      22.735   4.545 -53.997  1.00 30.370          C  
ATOM   7982  O   VAL A 514      23.524   5.290 -54.581  1.00 29.580          O  
ATOM   7983  CB  VAL A 514      21.206   2.984 -55.256  1.00 43.950          C  
ATOM   7984  CG1 VAL A 514      21.171   3.996 -56.416  1.00 43.950          C  
ATOM   7985  CG2 VAL A 514      21.063   1.556 -55.758  1.00 43.950          C  
ATOM   7986  H   VAL A 514      21.741   2.260 -52.696  1.00 38.220          H  
ATOM   7987  HA  VAL A 514      23.350   2.833 -55.136  1.00 37.450          H  
ATOM   7988  HB  VAL A 514      20.372   3.215 -54.588  1.00 52.740          H  
ATOM   7989 1HG1 VAL A 514      20.229   3.899 -56.950  1.00 52.740          H  
ATOM   7990 2HG1 VAL A 514      21.261   5.013 -56.035  1.00 52.740          H  
ATOM   7991 3HG1 VAL A 514      21.998   3.793 -57.097  1.00 52.740          H  
ATOM   7992 1HG2 VAL A 514      20.125   1.451 -56.296  1.00 52.740          H  
ATOM   7993 2HG2 VAL A 514      21.894   1.319 -56.419  1.00 52.740          H  
ATOM   7994 3HG2 VAL A 514      21.068   0.867 -54.912  1.00 52.740          H  
ATOM   7995  N   GLY A 515      21.963   4.958 -52.984  1.00 30.620          N  
ATOM   7996  CA  GLY A 515      21.980   6.331 -52.492  1.00 30.000          C  
ATOM   7997  C   GLY A 515      23.149   6.758 -51.584  1.00 29.120          C  
ATOM   7998  O   GLY A 515      23.395   7.961 -51.456  1.00 28.300          O  
ATOM   7999  H   GLY A 515      21.325   4.298 -52.542  1.00 36.740          H  
ATOM   8000 1HA  GLY A 515      21.946   7.000 -53.351  1.00 36.000          H  
ATOM   8001 2HA  GLY A 515      21.050   6.499 -51.951  1.00 36.000          H  
ATOM   8002  N   LEU A 516      23.873   5.828 -50.951  1.00 29.300          N  
ATOM   8003  CA  LEU A 516      24.949   6.255 -50.061  1.00 28.560          C  
ATOM   8004  C   LEU A 516      26.327   6.233 -50.738  1.00 27.690          C  
ATOM   8005  O   LEU A 516      26.542   5.449 -51.660  1.00 27.200          O  
ATOM   8006  CB  LEU A 516      24.972   5.383 -48.803  1.00 40.280          C  
ATOM   8007  CG  LEU A 516      23.719   5.368 -47.935  1.00 40.280          C  
ATOM   8008  CD1 LEU A 516      23.965   4.408 -46.792  1.00 40.280          C  
ATOM   8009  CD2 LEU A 516      23.391   6.774 -47.409  1.00 40.280          C  
ATOM   8010  H   LEU A 516      23.660   4.829 -51.031  1.00 35.160          H  
ATOM   8011  HA  LEU A 516      24.720   7.269 -49.790  1.00 34.270          H  
ATOM   8012 1HB  LEU A 516      25.144   4.356 -49.121  1.00 48.340          H  
ATOM   8013 2HB  LEU A 516      25.773   5.668 -48.184  1.00 48.340          H  
ATOM   8014  HG  LEU A 516      22.885   5.002 -48.518  1.00 48.340          H  
ATOM   8015 1HD1 LEU A 516      23.077   4.348 -46.163  1.00 48.340          H  
ATOM   8016 2HD1 LEU A 516      24.197   3.428 -47.191  1.00 48.340          H  
ATOM   8017 3HD1 LEU A 516      24.807   4.757 -46.197  1.00 48.340          H  
ATOM   8018 1HD2 LEU A 516      22.498   6.722 -46.785  1.00 48.340          H  
ATOM   8019 2HD2 LEU A 516      24.224   7.148 -46.815  1.00 48.340          H  
ATOM   8020 3HD2 LEU A 516      23.198   7.457 -48.231  1.00 48.340          H  
ATOM   8021  N   SER A 517      27.297   7.062 -50.286  1.00 27.340          N  
ATOM   8022  CA  SER A 517      27.257   7.980 -49.134  1.00 26.740          C  
ATOM   8023  C   SER A 517      27.924   9.281 -49.504  1.00 25.590          C  
ATOM   8024  O   SER A 517      28.552   9.393 -50.558  1.00 25.040          O  
ATOM   8025  CB  SER A 517      28.039   7.424 -47.949  1.00 37.680          C  
ATOM   8026  OG  SER A 517      29.409   7.396 -48.230  1.00 37.680          O  
ATOM   8027  H   SER A 517      28.182   7.027 -50.773  1.00 32.810          H  
ATOM   8028  HA  SER A 517      26.246   8.210 -48.828  1.00 32.090          H  
ATOM   8029 1HB  SER A 517      27.860   8.046 -47.070  1.00 45.210          H  
ATOM   8030 2HB  SER A 517      27.718   6.432 -47.708  1.00 45.210          H  
ATOM   8031  HG  SER A 517      29.833   7.034 -47.446  1.00 45.210          H  
ATOM   8032  N   SER A 518      27.762  10.266 -48.632  1.00 25.270          N  
ATOM   8033  CA  SER A 518      28.393  11.567 -48.757  1.00 24.170          C  
ATOM   8034  C   SER A 518      28.449  12.173 -47.368  1.00 23.480          C  
ATOM   8035  O   SER A 518      27.765  11.693 -46.461  1.00 23.200          O  
ATOM   8036  CB  SER A 518      27.618  12.465 -49.704  1.00 34.280          C  
ATOM   8037  OG  SER A 518      26.370  12.801 -49.168  1.00 34.280          O  
ATOM   8038  H   SER A 518      27.195  10.105 -47.812  1.00 30.320          H  
ATOM   8039  HA  SER A 518      29.406  11.433 -49.121  1.00 29.000          H  
ATOM   8040 1HB  SER A 518      28.191  13.372 -49.897  1.00 41.130          H  
ATOM   8041 2HB  SER A 518      27.481  11.956 -50.657  1.00 41.130          H  
ATOM   8042  HG  SER A 518      25.928  13.332 -49.836  1.00 41.130          H  
ATOM   8043  N   VAL A 519      29.264  13.208 -47.179  1.00 23.260          N  
ATOM   8044  CA  VAL A 519      29.324  13.877 -45.891  1.00 22.700          C  
ATOM   8045  C   VAL A 519      29.019  15.356 -46.038  1.00 22.720          C  
ATOM   8046  O   VAL A 519      29.679  16.058 -46.804  1.00 22.000          O  
ATOM   8047  CB  VAL A 519      30.724  13.685 -45.266  1.00 32.000          C  
ATOM   8048  CG1 VAL A 519      30.818  14.407 -43.925  1.00 32.000          C  
ATOM   8049  CG2 VAL A 519      31.001  12.207 -45.090  1.00 32.000          C  
ATOM   8050  H   VAL A 519      29.832  13.566 -47.934  1.00 27.910          H  
ATOM   8051  HA  VAL A 519      28.579  13.435 -45.229  1.00 27.240          H  
ATOM   8052  HB  VAL A 519      31.469  14.104 -45.925  1.00 38.400          H  
ATOM   8053 1HG1 VAL A 519      31.812  14.260 -43.504  1.00 38.400          H  
ATOM   8054 2HG1 VAL A 519      30.642  15.479 -44.042  1.00 38.400          H  
ATOM   8055 3HG1 VAL A 519      30.077  13.992 -43.251  1.00 38.400          H  
ATOM   8056 1HG2 VAL A 519      31.996  12.076 -44.661  1.00 38.400          H  
ATOM   8057 2HG2 VAL A 519      30.255  11.774 -44.424  1.00 38.400          H  
ATOM   8058 3HG2 VAL A 519      30.961  11.705 -46.051  1.00 38.400          H  
ATOM   8059  N   LEU A 520      28.011  15.820 -45.308  1.00 23.590          N  
ATOM   8060  CA  LEU A 520      27.609  17.223 -45.342  1.00 23.690          C  
ATOM   8061  C   LEU A 520      27.720  17.849 -43.960  1.00 22.920          C  
ATOM   8062  O   LEU A 520      27.428  17.188 -42.959  1.00 22.460          O  
ATOM   8063  CB  LEU A 520      26.162  17.328 -45.836  1.00 33.130          C  
ATOM   8064  CG  LEU A 520      25.855  16.684 -47.225  1.00 33.130          C  
ATOM   8065  CD1 LEU A 520      24.362  16.765 -47.482  1.00 33.130          C  
ATOM   8066  CD2 LEU A 520      26.635  17.397 -48.329  1.00 33.130          C  
ATOM   8067  H   LEU A 520      27.515  15.180 -44.702  1.00 28.310          H  
ATOM   8068  HA  LEU A 520      28.273  17.778 -46.003  1.00 28.430          H  
ATOM   8069 1HB  LEU A 520      25.511  16.869 -45.096  1.00 39.750          H  
ATOM   8070 2HB  LEU A 520      25.907  18.393 -45.896  1.00 39.750          H  
ATOM   8071  HG  LEU A 520      26.140  15.630 -47.210  1.00 39.750          H  
ATOM   8072 1HD1 LEU A 520      24.134  16.302 -48.441  1.00 39.750          H  
ATOM   8073 2HD1 LEU A 520      23.827  16.238 -46.691  1.00 39.750          H  
ATOM   8074 3HD1 LEU A 520      24.050  17.809 -47.498  1.00 39.750          H  
ATOM   8075 1HD2 LEU A 520      26.405  16.936 -49.287  1.00 39.750          H  
ATOM   8076 2HD2 LEU A 520      26.352  18.453 -48.354  1.00 39.750          H  
ATOM   8077 3HD2 LEU A 520      27.704  17.317 -48.148  1.00 39.750          H  
ATOM   8078  N   GLY A 521      28.080  19.129 -43.907  1.00 22.790          N  
ATOM   8079  CA  GLY A 521      28.156  19.855 -42.645  1.00 22.100          C  
ATOM   8080  C   GLY A 521      26.834  20.539 -42.316  1.00 22.040          C  
ATOM   8081  O   GLY A 521      25.789  20.183 -42.864  1.00 22.110          O  
ATOM   8082  H   GLY A 521      28.340  19.626 -44.768  1.00 27.350          H  
ATOM   8083 1HA  GLY A 521      28.433  19.167 -41.846  1.00 26.520          H  
ATOM   8084 2HA  GLY A 521      28.944  20.602 -42.712  1.00 26.520          H  
ATOM   8085  N   THR A 522      26.877  21.509 -41.396  1.00 21.970          N  
ATOM   8086  CA  THR A 522      25.668  22.217 -40.960  1.00 22.010          C  
ATOM   8087  C   THR A 522      25.736  23.709 -41.275  1.00 21.930          C  
ATOM   8088  O   THR A 522      24.746  24.314 -41.711  1.00 21.920          O  
ATOM   8089  CB  THR A 522      25.443  22.013 -39.448  1.00 30.800          C  
ATOM   8090  OG1 THR A 522      25.301  20.611 -39.184  1.00 30.800          O  
ATOM   8091  CG2 THR A 522      24.183  22.747 -38.975  1.00 30.800          C  
ATOM   8092  H   THR A 522      27.774  21.767 -40.984  1.00 26.360          H  
ATOM   8093  HA  THR A 522      24.813  21.801 -41.491  1.00 26.410          H  
ATOM   8094  HB  THR A 522      26.310  22.392 -38.900  1.00 36.960          H  
ATOM   8095  HG1 THR A 522      26.094  20.159 -39.477  1.00 36.960          H  
ATOM   8096 1HG2 THR A 522      24.048  22.579 -37.909  1.00 36.960          H  
ATOM   8097 2HG2 THR A 522      24.275  23.816 -39.157  1.00 36.960          H  
ATOM   8098 3HG2 THR A 522      23.317  22.365 -39.515  1.00 36.960          H  
ATOM   8099  N   GLU A 523      26.911  24.298 -41.035  1.00 21.920          N  
ATOM   8100  CA  GLU A 523      27.156  25.721 -41.224  1.00 21.910          C  
ATOM   8101  C   GLU A 523      28.252  25.929 -42.259  1.00 21.140          C  
ATOM   8102  O   GLU A 523      28.905  26.971 -42.277  1.00 20.460          O  
ATOM   8103  CB  GLU A 523      27.544  26.369 -39.903  1.00 30.680          C  
ATOM   8104  CG  GLU A 523      26.476  26.319 -38.820  1.00 30.680          C  
ATOM   8105  CD  GLU A 523      26.933  26.958 -37.513  1.00 30.680          C  
ATOM   8106  OE1 GLU A 523      28.098  27.271 -37.396  1.00 30.680          O  
ATOM   8107  OE2 GLU A 523      26.110  27.168 -36.641  1.00 30.680          O  
ATOM   8108  H   GLU A 523      27.683  23.728 -40.679  1.00 26.300          H  
ATOM   8109  HA  GLU A 523      26.251  26.192 -41.593  1.00 26.290          H  
ATOM   8110 1HB  GLU A 523      28.412  25.886 -39.523  1.00 36.810          H  
ATOM   8111 2HB  GLU A 523      27.796  27.405 -40.080  1.00 36.810          H  
ATOM   8112 1HG  GLU A 523      25.580  26.824 -39.179  1.00 36.810          H  
ATOM   8113 2HG  GLU A 523      26.226  25.277 -38.638  1.00 36.810          H  
ATOM   8114  N   GLU A 524      28.469  24.891 -43.068  1.00 21.250          N  
ATOM   8115  CA  GLU A 524      29.499  24.799 -44.104  1.00 20.700          C  
ATOM   8116  C   GLU A 524      29.437  25.809 -45.261  1.00 20.230          C  
ATOM   8117  O   GLU A 524      30.471  26.112 -45.857  1.00 19.670          O  
ATOM   8118  CB  GLU A 524      29.441  23.394 -44.716  1.00 29.200          C  
ATOM   8119  CG  GLU A 524      28.145  23.113 -45.530  1.00 29.200          C  
ATOM   8120  CD  GLU A 524      28.044  21.731 -46.085  1.00 29.200          C  
ATOM   8121  OE1 GLU A 524      28.947  20.958 -45.896  1.00 29.200          O  
ATOM   8122  OE2 GLU A 524      27.059  21.438 -46.704  1.00 29.200          O  
ATOM   8123  H   GLU A 524      27.854  24.099 -42.949  1.00 25.500          H  
ATOM   8124  HA  GLU A 524      30.464  24.924 -43.612  1.00 24.840          H  
ATOM   8125 1HB  GLU A 524      30.293  23.251 -45.380  1.00 35.040          H  
ATOM   8126 2HB  GLU A 524      29.514  22.652 -43.923  1.00 35.040          H  
ATOM   8127 1HG  GLU A 524      27.278  23.298 -44.896  1.00 35.040          H  
ATOM   8128 2HG  GLU A 524      28.099  23.792 -46.372  1.00 35.040          H  
ATOM   8129  N   GLU A 525      28.250  26.323 -45.587  1.00 20.520          N  
ATOM   8130  CA  GLU A 525      28.111  27.251 -46.701  1.00 20.140          C  
ATOM   8131  C   GLU A 525      26.896  28.158 -46.563  1.00 20.210          C  
ATOM   8132  O   GLU A 525      25.825  27.722 -46.121  1.00 19.670          O  
ATOM   8133  CB  GLU A 525      28.024  26.480 -48.027  1.00 28.350          C  
ATOM   8134  CG  GLU A 525      27.972  27.365 -49.279  1.00 28.350          C  
ATOM   8135  CD  GLU A 525      27.988  26.593 -50.559  1.00 28.350          C  
ATOM   8136  OE1 GLU A 525      28.040  25.390 -50.517  1.00 28.350          O  
ATOM   8137  OE2 GLU A 525      27.949  27.215 -51.591  1.00 28.350          O  
ATOM   8138  H   GLU A 525      27.422  26.039 -45.089  1.00 24.620          H  
ATOM   8139  HA  GLU A 525      28.998  27.887 -46.724  1.00 24.170          H  
ATOM   8140 1HB  GLU A 525      28.885  25.816 -48.118  1.00 34.020          H  
ATOM   8141 2HB  GLU A 525      27.132  25.855 -48.022  1.00 34.020          H  
ATOM   8142 1HG  GLU A 525      27.054  27.948 -49.267  1.00 34.020          H  
ATOM   8143 2HG  GLU A 525      28.812  28.060 -49.262  1.00 34.020          H  
ATOM   8144  N   ASP A 526      27.067  29.409 -46.978  1.00 20.490          N  
ATOM   8145  CA  ASP A 526      26.004  30.402 -46.996  1.00 20.850          C  
ATOM   8146  C   ASP A 526      26.334  31.525 -47.981  1.00 21.260          C  
ATOM   8147  O   ASP A 526      27.503  31.832 -48.231  1.00 20.500          O  
ATOM   8148  CB  ASP A 526      25.761  30.981 -45.604  1.00 29.050          C  
ATOM   8149  CG  ASP A 526      24.422  31.685 -45.477  1.00 29.050          C  
ATOM   8150  OD1 ASP A 526      24.299  32.778 -46.013  1.00 29.050          O  
ATOM   8151  OD2 ASP A 526      23.537  31.166 -44.821  1.00 29.050          O  
ATOM   8152  H   ASP A 526      27.985  29.672 -47.315  1.00 24.590          H  
ATOM   8153  HA  ASP A 526      25.086  29.918 -47.333  1.00 25.020          H  
ATOM   8154 1HB  ASP A 526      25.835  30.193 -44.852  1.00 34.860          H  
ATOM   8155 2HB  ASP A 526      26.522  31.684 -45.397  1.00 34.860          H  
ATOM   8156  N   GLU A 527      25.296  32.143 -48.539  1.00 22.540          N  
ATOM   8157  CA  GLU A 527      25.446  33.255 -49.477  1.00 23.140          C  
ATOM   8158  C   GLU A 527      26.162  34.449 -48.847  1.00 22.930          C  
ATOM   8159  O   GLU A 527      26.881  35.185 -49.521  1.00 22.680          O  
ATOM   8160  CB  GLU A 527      24.078  33.684 -50.014  1.00 32.160          C  
ATOM   8161  CG  GLU A 527      23.421  32.665 -50.950  1.00 32.160          C  
ATOM   8162  CD  GLU A 527      22.062  33.100 -51.433  1.00 32.160          C  
ATOM   8163  OE1 GLU A 527      21.585  34.107 -50.969  1.00 32.160          O  
ATOM   8164  OE2 GLU A 527      21.504  32.424 -52.263  1.00 32.160          O  
ATOM   8165  H   GLU A 527      24.358  31.848 -48.287  1.00 27.050          H  
ATOM   8166  HA  GLU A 527      26.047  32.910 -50.319  1.00 27.770          H  
ATOM   8167 1HB  GLU A 527      23.404  33.865 -49.173  1.00 38.590          H  
ATOM   8168 2HB  GLU A 527      24.182  34.623 -50.556  1.00 38.590          H  
ATOM   8169 1HG  GLU A 527      24.070  32.517 -51.812  1.00 38.590          H  
ATOM   8170 2HG  GLU A 527      23.332  31.712 -50.432  1.00 38.590          H  
ATOM   8171  N   ASP A 528      26.024  34.618 -47.536  1.00 23.060          N  
ATOM   8172  CA  ASP A 528      26.659  35.740 -46.853  1.00 22.970          C  
ATOM   8173  C   ASP A 528      28.076  35.457 -46.334  1.00 22.630          C  
ATOM   8174  O   ASP A 528      28.619  36.261 -45.577  1.00 23.080          O  
ATOM   8175  CB  ASP A 528      25.789  36.232 -45.701  1.00 32.190          C  
ATOM   8176  CG  ASP A 528      24.528  37.007 -46.108  1.00 32.190          C  
ATOM   8177  OD1 ASP A 528      24.546  37.713 -47.088  1.00 32.190          O  
ATOM   8178  OD2 ASP A 528      23.542  36.881 -45.416  1.00 32.190          O  
ATOM   8179  H   ASP A 528      25.406  33.987 -46.995  1.00 27.670          H  
ATOM   8180  HA  ASP A 528      26.733  36.557 -47.568  1.00 27.560          H  
ATOM   8181 1HB  ASP A 528      25.459  35.356 -45.164  1.00 38.630          H  
ATOM   8182 2HB  ASP A 528      26.376  36.846 -45.023  1.00 38.630          H  
ATOM   8183  N   GLU A 529      28.691  34.334 -46.731  1.00 21.880          N  
ATOM   8184  CA  GLU A 529      30.048  33.994 -46.282  1.00 21.510          C  
ATOM   8185  C   GLU A 529      31.129  34.164 -47.358  1.00 21.980          C  
ATOM   8186  O   GLU A 529      32.102  33.415 -47.393  1.00 21.850          O  
ATOM   8187  CB  GLU A 529      30.110  32.573 -45.748  1.00 30.260          C  
ATOM   8188  CG  GLU A 529      29.314  32.330 -44.513  1.00 30.260          C  
ATOM   8189  CD  GLU A 529      29.448  30.929 -44.065  1.00 30.260          C  
ATOM   8190  OE1 GLU A 529      30.214  30.221 -44.686  1.00 30.260          O  
ATOM   8191  OE2 GLU A 529      28.781  30.550 -43.131  1.00 30.260          O  
ATOM   8192  H   GLU A 529      28.212  33.673 -47.357  1.00 26.260          H  
ATOM   8193  HA  GLU A 529      30.294  34.652 -45.467  1.00 25.810          H  
ATOM   8194 1HB  GLU A 529      29.749  31.883 -46.518  1.00 36.310          H  
ATOM   8195 2HB  GLU A 529      31.146  32.310 -45.529  1.00 36.310          H  
ATOM   8196 1HG  GLU A 529      29.680  32.972 -43.732  1.00 36.310          H  
ATOM   8197 2HG  GLU A 529      28.300  32.591 -44.687  1.00 36.310          H  
ATOM   8198  N   GLU A 530      30.966  35.158 -48.224  1.00 22.580          N  
ATOM   8199  CA  GLU A 530      31.875  35.453 -49.341  1.00 23.180          C  
ATOM   8200  C   GLU A 530      33.339  35.792 -48.999  1.00 23.390          C  
ATOM   8201  O   GLU A 530      34.187  35.775 -49.892  1.00 23.730          O  
ATOM   8202  CB  GLU A 530      31.299  36.604 -50.176  1.00 32.210          C  
ATOM   8203  CG  GLU A 530      31.269  37.961 -49.470  1.00 32.210          C  
ATOM   8204  CD  GLU A 530      30.623  39.049 -50.291  1.00 32.210          C  
ATOM   8205  OE1 GLU A 530      30.501  38.875 -51.479  1.00 32.210          O  
ATOM   8206  OE2 GLU A 530      30.214  40.038 -49.724  1.00 32.210          O  
ATOM   8207  H   GLU A 530      30.138  35.734 -48.130  1.00 27.100          H  
ATOM   8208  HA  GLU A 530      31.892  34.566 -49.975  1.00 27.820          H  
ATOM   8209 1HB  GLU A 530      31.886  36.718 -51.087  1.00 38.650          H  
ATOM   8210 2HB  GLU A 530      30.278  36.363 -50.470  1.00 38.650          H  
ATOM   8211 1HG  GLU A 530      30.749  37.867 -48.517  1.00 38.650          H  
ATOM   8212 2HG  GLU A 530      32.294  38.258 -49.268  1.00 38.650          H  
ATOM   8213  N   TYR A 531      33.630  36.167 -47.756  1.00 23.270          N  
ATOM   8214  CA  TYR A 531      34.992  36.565 -47.379  1.00 23.490          C  
ATOM   8215  C   TYR A 531      35.891  35.449 -46.834  1.00 22.640          C  
ATOM   8216  O   TYR A 531      35.505  34.677 -45.942  1.00 22.450          O  
ATOM   8217  CB  TYR A 531      34.925  37.644 -46.317  1.00 32.800          C  
ATOM   8218  CG  TYR A 531      34.400  38.948 -46.769  1.00 32.800          C  
ATOM   8219  CD1 TYR A 531      33.051  39.202 -46.644  1.00 32.800          C  
ATOM   8220  CD2 TYR A 531      35.252  39.909 -47.297  1.00 32.800          C  
ATOM   8221  CE1 TYR A 531      32.539  40.402 -47.057  1.00 32.800          C  
ATOM   8222  CE2 TYR A 531      34.738  41.124 -47.705  1.00 32.800          C  
ATOM   8223  CZ  TYR A 531      33.381  41.365 -47.593  1.00 32.800          C  
ATOM   8224  OH  TYR A 531      32.852  42.564 -48.006  1.00 32.800          O  
ATOM   8225  H   TYR A 531      32.891  36.147 -47.069  1.00 27.920          H  
ATOM   8226  HA  TYR A 531      35.481  36.970 -48.267  1.00 28.190          H  
ATOM   8227 1HB  TYR A 531      34.283  37.296 -45.537  1.00 39.360          H  
ATOM   8228 2HB  TYR A 531      35.902  37.794 -45.893  1.00 39.360          H  
ATOM   8229  HD1 TYR A 531      32.386  38.446 -46.226  1.00 39.360          H  
ATOM   8230  HD2 TYR A 531      36.322  39.706 -47.387  1.00 39.360          H  
ATOM   8231  HE1 TYR A 531      31.470  40.595 -46.968  1.00 39.360          H  
ATOM   8232  HE2 TYR A 531      35.396  41.887 -48.123  1.00 39.360          H  
ATOM   8233  HH  TYR A 531      31.890  42.496 -48.036  1.00 39.360          H  
ATOM   8234  N   GLU A 532      37.161  35.490 -47.255  1.00 22.200          N  
ATOM   8235  CA  GLU A 532      38.203  34.560 -46.814  1.00 21.350          C  
ATOM   8236  C   GLU A 532      38.483  34.692 -45.327  1.00 21.600          C  
ATOM   8237  O   GLU A 532      39.011  33.780 -44.697  1.00 21.040          O  
ATOM   8238  CB  GLU A 532      39.497  34.791 -47.615  1.00 30.230          C  
ATOM   8239  CG  GLU A 532      40.217  36.161 -47.403  1.00 30.230          C  
ATOM   8240  CD  GLU A 532      39.675  37.285 -48.263  1.00 30.230          C  
ATOM   8241  OE1 GLU A 532      38.548  37.184 -48.688  1.00 30.230          O  
ATOM   8242  OE2 GLU A 532      40.382  38.234 -48.493  1.00 30.230          O  
ATOM   8243  H   GLU A 532      37.411  36.173 -47.979  1.00 26.640          H  
ATOM   8244  HA  GLU A 532      37.854  33.545 -47.007  1.00 25.620          H  
ATOM   8245 1HB  GLU A 532      40.213  34.009 -47.364  1.00 36.280          H  
ATOM   8246 2HB  GLU A 532      39.281  34.698 -48.679  1.00 36.280          H  
ATOM   8247 1HG  GLU A 532      40.185  36.462 -46.363  1.00 36.280          H  
ATOM   8248 2HG  GLU A 532      41.262  36.020 -47.658  1.00 36.280          H  
ATOM   8249  N   TYR A 533      38.105  35.828 -44.774  1.00 22.510          N  
ATOM   8250  CA  TYR A 533      38.297  36.160 -43.385  1.00 22.880          C  
ATOM   8251  C   TYR A 533      37.357  35.351 -42.500  1.00 22.980          C  
ATOM   8252  O   TYR A 533      37.705  35.023 -41.348  1.00 22.860          O  
ATOM   8253  CB  TYR A 533      38.009  37.638 -43.213  1.00 31.880          C  
ATOM   8254  CG  TYR A 533      38.989  38.549 -43.822  1.00 31.880          C  
ATOM   8255  CD1 TYR A 533      38.765  39.034 -45.097  1.00 31.880          C  
ATOM   8256  CD2 TYR A 533      40.099  38.941 -43.112  1.00 31.880          C  
ATOM   8257  CE1 TYR A 533      39.658  39.895 -45.667  1.00 31.880          C  
ATOM   8258  CE2 TYR A 533      40.999  39.811 -43.680  1.00 31.880          C  
ATOM   8259  CZ  TYR A 533      40.784  40.285 -44.956  1.00 31.880          C  
ATOM   8260  OH  TYR A 533      41.682  41.153 -45.528  1.00 31.880          O  
ATOM   8261  H   TYR A 533      37.680  36.505 -45.388  1.00 27.010          H  
ATOM   8262  HA  TYR A 533      39.327  35.934 -43.106  1.00 27.460          H  
ATOM   8263 1HB  TYR A 533      37.076  37.840 -43.656  1.00 38.260          H  
ATOM   8264 2HB  TYR A 533      37.935  37.877 -42.180  1.00 38.260          H  
ATOM   8265  HD1 TYR A 533      37.892  38.733 -45.654  1.00 38.260          H  
ATOM   8266  HD2 TYR A 533      40.263  38.566 -42.100  1.00 38.260          H  
ATOM   8267  HE1 TYR A 533      39.484  40.269 -46.677  1.00 38.260          H  
ATOM   8268  HE2 TYR A 533      41.880  40.126 -43.121  1.00 38.260          H  
ATOM   8269  HH  TYR A 533      41.419  41.334 -46.435  1.00 38.260          H  
ATOM   8270  N   MET A 534      36.173  35.025 -43.043  1.00 23.250          N  
ATOM   8271  CA  MET A 534      35.158  34.304 -42.308  1.00 23.470          C  
ATOM   8272  C   MET A 534      35.565  32.849 -42.229  1.00 22.480          C  
ATOM   8273  O   MET A 534      35.354  32.176 -41.219  1.00 22.570          O  
ATOM   8274  CB  MET A 534      33.830  34.480 -43.013  1.00 32.770          C  
ATOM   8275  CG  MET A 534      33.400  35.924 -42.992  1.00 32.770          C  
ATOM   8276  SD  MET A 534      31.892  36.281 -43.842  1.00 32.770          S  
ATOM   8277  CE  MET A 534      30.692  35.599 -42.734  1.00 32.770          C  
ATOM   8278  H   MET A 534      35.952  35.266 -44.010  1.00 27.900          H  
ATOM   8279  HA  MET A 534      35.096  34.696 -41.306  1.00 28.160          H  
ATOM   8280 1HB  MET A 534      33.918  34.162 -44.051  1.00 39.320          H  
ATOM   8281 2HB  MET A 534      33.080  33.856 -42.538  1.00 39.320          H  
ATOM   8282 1HG  MET A 534      33.345  36.304 -41.995  1.00 39.320          H  
ATOM   8283 2HG  MET A 534      34.177  36.459 -43.479  1.00 39.320          H  
ATOM   8284 1HE  MET A 534      29.708  35.747 -43.154  1.00 39.320          H  
ATOM   8285 2HE  MET A 534      30.867  34.544 -42.594  1.00 39.320          H  
ATOM   8286 3HE  MET A 534      30.757  36.107 -41.782  1.00 39.320          H  
ATOM   8287  N   ASN A 535      36.185  32.381 -43.309  1.00 21.580          N  
ATOM   8288  CA  ASN A 535      36.672  31.011 -43.359  1.00 20.570          C  
ATOM   8289  C   ASN A 535      37.981  30.830 -42.573  1.00 20.080          C  
ATOM   8290  O   ASN A 535      38.227  29.757 -42.024  1.00 19.660          O  
ATOM   8291  CB  ASN A 535      36.821  30.565 -44.793  1.00 29.200          C  
ATOM   8292  CG  ASN A 535      35.486  30.315 -45.458  1.00 29.200          C  
ATOM   8293  OD1 ASN A 535      34.481  29.915 -44.836  1.00 29.200          O  
ATOM   8294  ND2 ASN A 535      35.449  30.552 -46.741  1.00 29.200          N  
ATOM   8295  H   ASN A 535      36.256  33.007 -44.120  1.00 25.900          H  
ATOM   8296  HA  ASN A 535      35.931  30.371 -42.884  1.00 24.680          H  
ATOM   8297 1HB  ASN A 535      37.362  31.334 -45.352  1.00 35.040          H  
ATOM   8298 2HB  ASN A 535      37.413  29.653 -44.830  1.00 35.040          H  
ATOM   8299 1HD2 ASN A 535      34.595  30.418 -47.247  1.00 35.040          H  
ATOM   8300 2HD2 ASN A 535      36.264  30.875 -47.220  1.00 35.040          H  
ATOM   8301  N   ARG A 536      38.814  31.879 -42.515  1.00 20.210          N  
ATOM   8302  CA  ARG A 536      40.096  31.824 -41.812  1.00 19.790          C  
ATOM   8303  C   ARG A 536      40.066  32.083 -40.298  1.00 20.310          C  
ATOM   8304  O   ARG A 536      40.840  31.449 -39.573  1.00 19.840          O  
ATOM   8305  CB  ARG A 536      41.069  32.805 -42.442  1.00 27.870          C  
ATOM   8306  CG  ARG A 536      41.576  32.411 -43.828  1.00 27.870          C  
ATOM   8307  CD  ARG A 536      42.363  33.504 -44.446  1.00 27.870          C  
ATOM   8308  NE  ARG A 536      42.828  33.153 -45.777  1.00 27.870          N  
ATOM   8309  CZ  ARG A 536      43.493  33.983 -46.610  1.00 27.870          C  
ATOM   8310  NH1 ARG A 536      43.774  35.218 -46.240  1.00 27.870          N  
ATOM   8311  NH2 ARG A 536      43.863  33.552 -47.805  1.00 27.870          N  
ATOM   8312  H   ARG A 536      38.584  32.719 -43.047  1.00 24.250          H  
ATOM   8313  HA  ARG A 536      40.499  30.824 -41.963  1.00 23.750          H  
ATOM   8314 1HB  ARG A 536      40.586  33.775 -42.534  1.00 33.450          H  
ATOM   8315 2HB  ARG A 536      41.932  32.932 -41.791  1.00 33.450          H  
ATOM   8316 1HG  ARG A 536      42.236  31.552 -43.726  1.00 33.450          H  
ATOM   8317 2HG  ARG A 536      40.754  32.143 -44.481  1.00 33.450          H  
ATOM   8318 1HD  ARG A 536      41.726  34.389 -44.529  1.00 33.450          H  
ATOM   8319 2HD  ARG A 536      43.227  33.728 -43.824  1.00 33.450          H  
ATOM   8320  HE  ARG A 536      42.636  32.216 -46.105  1.00 33.450          H  
ATOM   8321 1HH1 ARG A 536      43.492  35.553 -45.331  1.00 33.450          H  
ATOM   8322 2HH1 ARG A 536      44.269  35.836 -46.868  1.00 33.450          H  
ATOM   8323 1HH2 ARG A 536      43.648  32.607 -48.090  1.00 33.450          H  
ATOM   8324 2HH2 ARG A 536      44.359  34.166 -48.435  1.00 33.450          H  
ATOM   8325  N   ARG A 537      39.243  33.029 -39.801  1.00 21.330          N  
ATOM   8326  CA  ARG A 537      39.252  33.295 -38.355  1.00 21.930          C  
ATOM   8327  C   ARG A 537      37.885  33.436 -37.675  1.00 22.420          C  
ATOM   8328  O   ARG A 537      37.697  32.904 -36.580  1.00 22.640          O  
ATOM   8329  CB  ARG A 537      40.009  34.587 -38.049  1.00 30.460          C  
ATOM   8330  CG  ARG A 537      41.510  34.612 -38.376  1.00 30.460          C  
ATOM   8331  CD  ARG A 537      42.304  33.719 -37.487  1.00 30.460          C  
ATOM   8332  NE  ARG A 537      43.732  33.803 -37.765  1.00 30.460          N  
ATOM   8333  CZ  ARG A 537      44.405  33.062 -38.679  1.00 30.460          C  
ATOM   8334  NH1 ARG A 537      43.787  32.173 -39.439  1.00 30.460          N  
ATOM   8335  NH2 ARG A 537      45.715  33.236 -38.813  1.00 30.460          N  
ATOM   8336  H   ARG A 537      38.635  33.568 -40.420  1.00 25.600          H  
ATOM   8337  HA  ARG A 537      39.757  32.469 -37.869  1.00 26.320          H  
ATOM   8338 1HB  ARG A 537      39.545  35.408 -38.594  1.00 36.550          H  
ATOM   8339 2HB  ARG A 537      39.903  34.813 -36.986  1.00 36.550          H  
ATOM   8340 1HG  ARG A 537      41.666  34.308 -39.405  1.00 36.550          H  
ATOM   8341 2HG  ARG A 537      41.881  35.627 -38.245  1.00 36.550          H  
ATOM   8342 1HD  ARG A 537      42.142  34.023 -36.452  1.00 36.550          H  
ATOM   8343 2HD  ARG A 537      41.996  32.688 -37.601  1.00 36.550          H  
ATOM   8344  HE  ARG A 537      44.268  34.463 -37.217  1.00 36.550          H  
ATOM   8345 1HH1 ARG A 537      42.768  32.008 -39.366  1.00 36.550          H  
ATOM   8346 2HH1 ARG A 537      44.315  31.635 -40.109  1.00 36.550          H  
ATOM   8347 1HH2 ARG A 537      46.199  33.911 -38.235  1.00 36.550          H  
ATOM   8348 2HH2 ARG A 537      46.233  32.693 -39.489  1.00 36.550          H  
ATOM   8349  N   ARG A 538      36.958  34.183 -38.277  1.00 22.640          N  
ATOM   8350  CA  ARG A 538      35.687  34.468 -37.599  1.00 23.140          C  
ATOM   8351  C   ARG A 538      34.702  35.152 -38.544  1.00 23.470          C  
ATOM   8352  O   ARG A 538      35.086  36.003 -39.339  1.00 23.800          O  
ATOM   8353  CB  ARG A 538      35.898  35.354 -36.357  1.00 32.200          C  
ATOM   8354  CG  ARG A 538      34.730  35.376 -35.329  1.00 32.200          C  
ATOM   8355  CD  ARG A 538      34.687  34.169 -34.426  1.00 32.200          C  
ATOM   8356  NE  ARG A 538      35.815  34.124 -33.503  1.00 32.200          N  
ATOM   8357  CZ  ARG A 538      35.904  34.774 -32.321  1.00 32.200          C  
ATOM   8358  NH1 ARG A 538      34.942  35.559 -31.879  1.00 32.200          N  
ATOM   8359  NH2 ARG A 538      36.996  34.602 -31.620  1.00 32.200          N  
ATOM   8360  H   ARG A 538      37.139  34.533 -39.223  1.00 27.170          H  
ATOM   8361  HA  ARG A 538      35.253  33.520 -37.283  1.00 27.770          H  
ATOM   8362 1HB  ARG A 538      36.788  35.055 -35.815  1.00 38.640          H  
ATOM   8363 2HB  ARG A 538      36.056  36.380 -36.678  1.00 38.640          H  
ATOM   8364 1HG  ARG A 538      34.872  36.216 -34.694  1.00 38.640          H  
ATOM   8365 2HG  ARG A 538      33.771  35.475 -35.811  1.00 38.640          H  
ATOM   8366 1HD  ARG A 538      33.764  34.173 -33.850  1.00 38.640          H  
ATOM   8367 2HD  ARG A 538      34.719  33.263 -35.029  1.00 38.640          H  
ATOM   8368  HE  ARG A 538      36.618  33.529 -33.738  1.00 38.640          H  
ATOM   8369 1HH1 ARG A 538      34.110  35.692 -32.423  1.00 38.640          H  
ATOM   8370 2HH1 ARG A 538      35.044  36.033 -30.992  1.00 38.640          H  
ATOM   8371 1HH2 ARG A 538      37.707  33.978 -32.008  1.00 38.640          H  
ATOM   8372 2HH2 ARG A 538      37.125  35.056 -30.730  1.00 38.640          H  
ATOM   8373  N   ARG A 539      33.411  34.929 -38.362  1.00 23.460          N  
ATOM   8374  CA  ARG A 539      32.419  35.584 -39.212  1.00 23.780          C  
ATOM   8375  C   ARG A 539      32.461  37.134 -39.221  1.00 24.580          C  
ATOM   8376  O   ARG A 539      32.157  37.756 -40.237  1.00 25.000          O  
ATOM   8377  CB  ARG A 539      31.026  35.112 -38.856  1.00 33.160          C  
ATOM   8378  CG  ARG A 539      30.752  33.678 -39.234  1.00 33.160          C  
ATOM   8379  CD  ARG A 539      29.323  33.338 -39.095  1.00 33.160          C  
ATOM   8380  NE  ARG A 539      29.076  31.933 -39.400  1.00 33.160          N  
ATOM   8381  CZ  ARG A 539      29.050  30.927 -38.502  1.00 33.160          C  
ATOM   8382  NH1 ARG A 539      29.267  31.153 -37.226  1.00 33.160          N  
ATOM   8383  NH2 ARG A 539      28.803  29.705 -38.906  1.00 33.160          N  
ATOM   8384  H   ARG A 539      33.110  34.239 -37.688  1.00 28.150          H  
ATOM   8385  HA  ARG A 539      32.603  35.238 -40.221  1.00 28.540          H  
ATOM   8386 1HB  ARG A 539      30.848  35.241 -37.791  1.00 39.800          H  
ATOM   8387 2HB  ARG A 539      30.302  35.693 -39.382  1.00 39.800          H  
ATOM   8388 1HG  ARG A 539      31.037  33.524 -40.273  1.00 39.800          H  
ATOM   8389 2HG  ARG A 539      31.334  33.008 -38.600  1.00 39.800          H  
ATOM   8390 1HD  ARG A 539      28.974  33.554 -38.087  1.00 39.800          H  
ATOM   8391 2HD  ARG A 539      28.747  33.939 -39.797  1.00 39.800          H  
ATOM   8392  HE  ARG A 539      28.903  31.691 -40.379  1.00 39.800          H  
ATOM   8393 1HH1 ARG A 539      29.465  32.083 -36.902  1.00 39.800          H  
ATOM   8394 2HH1 ARG A 539      29.217  30.386 -36.566  1.00 39.800          H  
ATOM   8395 1HH2 ARG A 539      28.643  29.516 -39.889  1.00 39.800          H  
ATOM   8396 2HH2 ARG A 539      28.781  28.929 -38.228  1.00 39.800          H  
ATOM   8397  N   HIS A 540      32.856  37.767 -38.116  1.00 24.830          N  
ATOM   8398  CA  HIS A 540      32.920  39.232 -38.079  1.00 25.570          C  
ATOM   8399  C   HIS A 540      34.346  39.739 -38.350  1.00 25.790          C  
ATOM   8400  O   HIS A 540      34.639  40.911 -38.177  1.00 26.220          O  
ATOM   8401  CB  HIS A 540      32.408  39.737 -36.718  1.00 35.500          C  
ATOM   8402  CG  HIS A 540      32.297  41.261 -36.531  1.00 35.500          C  
ATOM   8403  ND1 HIS A 540      33.268  42.040 -35.850  1.00 35.500          N  
ATOM   8404  CD2 HIS A 540      31.331  42.119 -36.918  1.00 35.500          C  
ATOM   8405  CE1 HIS A 540      32.867  43.305 -35.863  1.00 35.500          C  
ATOM   8406  NE2 HIS A 540      31.705  43.370 -36.500  1.00 35.500          N  
ATOM   8407  H   HIS A 540      33.074  37.252 -37.281  1.00 29.800          H  
ATOM   8408  HA  HIS A 540      32.277  39.650 -38.845  1.00 30.680          H  
ATOM   8409 1HB  HIS A 540      31.419  39.305 -36.529  1.00 42.600          H  
ATOM   8410 2HB  HIS A 540      33.053  39.360 -35.965  1.00 42.600          H  
ATOM   8411  HD2 HIS A 540      30.421  41.864 -37.464  1.00 42.600          H  
ATOM   8412  HE1 HIS A 540      33.394  44.149 -35.430  1.00 42.600          H  
ATOM   8413  HE2 HIS A 540      31.162  44.209 -36.658  1.00 42.600          H  
ATOM   8414  N   SER A 541      35.219  38.851 -38.823  1.00 25.520          N  
ATOM   8415  CA  SER A 541      36.595  39.177 -39.194  1.00 25.740          C  
ATOM   8416  C   SER A 541      36.782  40.141 -40.385  1.00 25.800          C  
ATOM   8417  O   SER A 541      37.731  40.923 -40.369  1.00 25.900          O  
ATOM   8418  CB  SER A 541      37.407  37.922 -39.410  1.00 35.950          C  
ATOM   8419  OG  SER A 541      38.721  38.235 -39.771  1.00 35.950          O  
ATOM   8420  H   SER A 541      34.930  37.883 -38.967  1.00 30.620          H  
ATOM   8421  HA  SER A 541      37.036  39.684 -38.355  1.00 30.890          H  
ATOM   8422 1HB  SER A 541      37.415  37.325 -38.499  1.00 43.140          H  
ATOM   8423 2HB  SER A 541      36.961  37.315 -40.177  1.00 43.140          H  
ATOM   8424  HG  SER A 541      39.159  37.399 -39.935  1.00 43.140          H  
ATOM   8425  N   PRO A 542      36.007  40.065 -41.493  1.00 25.730          N  
ATOM   8426  CA  PRO A 542      36.196  40.915 -42.649  1.00 25.720          C  
ATOM   8427  C   PRO A 542      36.205  42.399 -42.278  1.00 25.570          C  
ATOM   8428  O   PRO A 542      35.283  42.832 -41.590  1.00 25.440          O  
ATOM   8429  CB  PRO A 542      34.937  40.627 -43.463  1.00 38.580          C  
ATOM   8430  CG  PRO A 542      34.561  39.238 -43.092  1.00 38.580          C  
ATOM   8431  CD  PRO A 542      34.886  39.113 -41.635  1.00 38.580          C  
ATOM   8432  HA  PRO A 542      37.063  40.574 -43.206  1.00 30.860          H  
ATOM   8433 1HB  PRO A 542      34.156  41.353 -43.220  1.00 46.300          H  
ATOM   8434 2HB  PRO A 542      35.152  40.752 -44.529  1.00 46.300          H  
ATOM   8435 1HG  PRO A 542      33.489  39.072 -43.284  1.00 46.300          H  
ATOM   8436 2HG  PRO A 542      35.080  38.546 -43.693  1.00 46.300          H  
ATOM   8437 1HD  PRO A 542      34.006  39.437 -41.077  1.00 46.300          H  
ATOM   8438 2HD  PRO A 542      35.179  38.084 -41.414  1.00 46.300          H  
ATOM   8439  N   PRO A 543      37.170  43.194 -42.780  1.00 25.550          N  
ATOM   8440  CA  PRO A 543      37.308  44.624 -42.588  1.00 25.410          C  
ATOM   8441  C   PRO A 543      36.082  45.341 -43.120  1.00 25.610          C  
ATOM   8442  O   PRO A 543      35.425  44.833 -44.025  1.00 25.940          O  
ATOM   8443  CB  PRO A 543      38.556  44.960 -43.417  1.00 38.120          C  
ATOM   8444  CG  PRO A 543      39.330  43.677 -43.491  1.00 38.120          C  
ATOM   8445  CD  PRO A 543      38.298  42.592 -43.514  1.00 38.120          C  
ATOM   8446  HA  PRO A 543      37.462  44.838 -41.519  1.00 30.490          H  
ATOM   8447 1HB  PRO A 543      38.263  45.314 -44.414  1.00 45.740          H  
ATOM   8448 2HB  PRO A 543      39.124  45.767 -42.935  1.00 45.740          H  
ATOM   8449 1HG  PRO A 543      39.962  43.664 -44.392  1.00 45.740          H  
ATOM   8450 2HG  PRO A 543      40.007  43.587 -42.630  1.00 45.740          H  
ATOM   8451 1HD  PRO A 543      38.013  42.314 -44.540  1.00 45.740          H  
ATOM   8452 2HD  PRO A 543      38.743  41.762 -42.937  1.00 45.740          H  
ATOM   8453  N   HIS A 544      35.820  46.539 -42.611  1.00 25.430          N  
ATOM   8454  CA  HIS A 544      34.698  47.358 -43.052  1.00 25.610          C  
ATOM   8455  C   HIS A 544      34.864  48.098 -44.410  1.00 25.890          C  
ATOM   8456  O   HIS A 544      33.869  48.279 -45.118  1.00 26.480          O  
ATOM   8457  CB  HIS A 544      34.374  48.378 -41.960  1.00 35.780          C  
ATOM   8458  CG  HIS A 544      33.886  47.752 -40.717  1.00 35.780          C  
ATOM   8459  ND1 HIS A 544      34.747  47.230 -39.770  1.00 35.780          N  
ATOM   8460  CD2 HIS A 544      32.637  47.554 -40.243  1.00 35.780          C  
ATOM   8461  CE1 HIS A 544      34.041  46.734 -38.765  1.00 35.780          C  
ATOM   8462  NE2 HIS A 544      32.759  46.923 -39.028  1.00 35.780          N  
ATOM   8463  H   HIS A 544      36.380  46.880 -41.839  1.00 30.520          H  
ATOM   8464  HA  HIS A 544      33.824  46.710 -43.156  1.00 30.730          H  
ATOM   8465 1HB  HIS A 544      35.243  48.966 -41.709  1.00 42.940          H  
ATOM   8466 2HB  HIS A 544      33.618  49.063 -42.315  1.00 42.940          H  
ATOM   8467  HD2 HIS A 544      31.708  47.843 -40.732  1.00 42.940          H  
ATOM   8468  HE1 HIS A 544      34.445  46.255 -37.873  1.00 42.940          H  
ATOM   8469  HE2 HIS A 544      31.987  46.650 -38.436  1.00 42.940          H  
ATOM   8470  N   PRO A 545      36.069  48.592 -44.808  1.00 25.520          N  
ATOM   8471  CA  PRO A 545      36.285  49.328 -46.057  1.00 25.750          C  
ATOM   8472  C   PRO A 545      35.762  48.697 -47.380  1.00 25.140          C  
ATOM   8473  O   PRO A 545      35.411  49.464 -48.270  1.00 25.110          O  
ATOM   8474  CB  PRO A 545      37.816  49.480 -46.077  1.00 38.620          C  
ATOM   8475  CG  PRO A 545      38.198  49.524 -44.618  1.00 38.620          C  
ATOM   8476  CD  PRO A 545      37.286  48.531 -43.952  1.00 38.620          C  
ATOM   8477  HA  PRO A 545      35.831  50.321 -45.939  1.00 30.900          H  
ATOM   8478 1HB  PRO A 545      38.300  48.678 -46.641  1.00 46.350          H  
ATOM   8479 2HB  PRO A 545      38.075  50.420 -46.596  1.00 46.350          H  
ATOM   8480 1HG  PRO A 545      39.264  49.265 -44.500  1.00 46.350          H  
ATOM   8481 2HG  PRO A 545      38.076  50.543 -44.220  1.00 46.350          H  
ATOM   8482 1HD  PRO A 545      37.757  47.567 -44.006  1.00 46.350          H  
ATOM   8483 2HD  PRO A 545      37.105  48.864 -42.934  1.00 46.350          H  
ATOM   8484  N   PRO A 546      35.722  47.352 -47.591  1.00 24.710          N  
ATOM   8485  CA  PRO A 546      35.198  46.706 -48.791  1.00 24.250          C  
ATOM   8486  C   PRO A 546      33.687  46.886 -49.020  1.00 24.240          C  
ATOM   8487  O   PRO A 546      33.175  46.453 -50.054  1.00 24.220          O  
ATOM   8488  CB  PRO A 546      35.533  45.224 -48.566  1.00 36.380          C  
ATOM   8489  CG  PRO A 546      36.653  45.228 -47.571  1.00 36.380          C  
ATOM   8490  CD  PRO A 546      36.355  46.387 -46.681  1.00 36.380          C  
ATOM   8491  HA  PRO A 546      35.752  47.088 -49.662  1.00 29.100          H  
ATOM   8492 1HB  PRO A 546      34.644  44.691 -48.190  1.00 43.650          H  
ATOM   8493 2HB  PRO A 546      35.804  44.750 -49.523  1.00 43.650          H  
ATOM   8494 1HG  PRO A 546      36.660  44.277 -47.010  1.00 43.650          H  
ATOM   8495 2HG  PRO A 546      37.629  45.307 -48.076  1.00 43.650          H  
ATOM   8496 1HD  PRO A 546      35.633  46.059 -45.966  1.00 43.650          H  
ATOM   8497 2HD  PRO A 546      37.268  46.733 -46.241  1.00 43.650          H  
ATOM   8498  N   ARG A 547      32.960  47.467 -48.059  1.00 24.280          N  
ATOM   8499  CA  ARG A 547      31.525  47.644 -48.239  1.00 24.270          C  
ATOM   8500  C   ARG A 547      31.252  48.729 -49.294  1.00 24.180          C  
ATOM   8501  O   ARG A 547      31.984  49.714 -49.334  1.00 24.390          O  
ATOM   8502  CB  ARG A 547      30.878  48.063 -46.932  1.00 33.980          C  
ATOM   8503  CG  ARG A 547      30.895  47.017 -45.828  1.00 33.980          C  
ATOM   8504  CD  ARG A 547      30.280  47.549 -44.589  1.00 33.980          C  
ATOM   8505  NE  ARG A 547      31.027  48.700 -44.071  1.00 33.980          N  
ATOM   8506  CZ  ARG A 547      30.593  49.533 -43.094  1.00 33.980          C  
ATOM   8507  NH1 ARG A 547      29.426  49.329 -42.510  1.00 33.980          N  
ATOM   8508  NH2 ARG A 547      31.339  50.563 -42.725  1.00 33.980          N  
ATOM   8509  H   ARG A 547      33.391  47.807 -47.194  1.00 29.140          H  
ATOM   8510  HA  ARG A 547      31.122  46.685 -48.542  1.00 29.120          H  
ATOM   8511 1HB  ARG A 547      31.402  48.942 -46.561  1.00 40.780          H  
ATOM   8512 2HB  ARG A 547      29.842  48.356 -47.103  1.00 40.780          H  
ATOM   8513 1HG  ARG A 547      30.328  46.145 -46.147  1.00 40.780          H  
ATOM   8514 2HG  ARG A 547      31.921  46.721 -45.607  1.00 40.780          H  
ATOM   8515 1HD  ARG A 547      29.261  47.865 -44.806  1.00 40.780          H  
ATOM   8516 2HD  ARG A 547      30.273  46.772 -43.826  1.00 40.780          H  
ATOM   8517  HE  ARG A 547      31.946  48.892 -44.498  1.00 40.780          H  
ATOM   8518 1HH1 ARG A 547      28.847  48.550 -42.785  1.00 40.780          H  
ATOM   8519 2HH1 ARG A 547      29.106  49.957 -41.785  1.00 40.780          H  
ATOM   8520 1HH2 ARG A 547      32.226  50.740 -43.177  1.00 40.780          H  
ATOM   8521 2HH2 ARG A 547      31.016  51.189 -42.002  1.00 40.780          H  
ATOM   8522  N   PRO A 548      30.227  48.574 -50.154  1.00 23.870          N  
ATOM   8523  CA  PRO A 548      29.792  49.545 -51.152  1.00 23.770          C  
ATOM   8524  C   PRO A 548      29.092  50.723 -50.496  1.00 24.420          C  
ATOM   8525  O   PRO A 548      28.531  50.574 -49.406  1.00 24.690          O  
ATOM   8526  CB  PRO A 548      28.810  48.735 -52.003  1.00 35.660          C  
ATOM   8527  CG  PRO A 548      28.257  47.686 -51.050  1.00 35.660          C  
ATOM   8528  CD  PRO A 548      29.415  47.337 -50.131  1.00 35.660          C  
ATOM   8529  HA  PRO A 548      30.654  49.884 -51.748  1.00 28.520          H  
ATOM   8530 1HB  PRO A 548      28.021  49.409 -52.382  1.00 42.790          H  
ATOM   8531 2HB  PRO A 548      29.322  48.315 -52.880  1.00 42.790          H  
ATOM   8532 1HG  PRO A 548      27.398  48.107 -50.491  1.00 42.790          H  
ATOM   8533 2HG  PRO A 548      27.867  46.823 -51.612  1.00 42.790          H  
ATOM   8534 1HD  PRO A 548      29.007  47.145 -49.129  1.00 42.790          H  
ATOM   8535 2HD  PRO A 548      29.991  46.484 -50.534  1.00 42.790          H  
ATOM   8536  N   SER A 549      29.082  51.867 -51.171  1.00 24.800          N  
ATOM   8537  CA  SER A 549      28.314  53.017 -50.705  1.00 25.470          C  
ATOM   8538  C   SER A 549      26.856  52.693 -50.961  1.00 26.640          C  
ATOM   8539  O   SER A 549      26.563  51.732 -51.680  1.00 26.560          O  
ATOM   8540  CB  SER A 549      28.691  54.288 -51.438  1.00 35.390          C  
ATOM   8541  OG  SER A 549      28.221  54.280 -52.760  1.00 35.390          O  
ATOM   8542  H   SER A 549      29.609  51.933 -52.053  1.00 29.760          H  
ATOM   8543  HA  SER A 549      28.470  53.150 -49.632  1.00 30.560          H  
ATOM   8544 1HB  SER A 549      28.295  55.152 -50.911  1.00 42.470          H  
ATOM   8545 2HB  SER A 549      29.777  54.379 -51.447  1.00 42.470          H  
ATOM   8546  HG  SER A 549      28.648  55.039 -53.188  1.00 42.470          H  
ATOM   8547  N   SER A 550      25.928  53.470 -50.399  1.00 27.780          N  
ATOM   8548  CA  SER A 550      24.520  53.155 -50.604  1.00 28.960          C  
ATOM   8549  C   SER A 550      24.084  53.180 -52.060  1.00 29.040          C  
ATOM   8550  O   SER A 550      23.281  52.335 -52.467  1.00 29.450          O  
ATOM   8551  CB  SER A 550      23.680  54.146 -49.840  1.00 40.070          C  
ATOM   8552  OG  SER A 550      23.842  55.439 -50.373  1.00 40.070          O  
ATOM   8553  H   SER A 550      26.182  54.260 -49.823  1.00 33.340          H  
ATOM   8554  HA  SER A 550      24.338  52.152 -50.213  1.00 34.750          H  
ATOM   8555 1HB  SER A 550      22.639  53.850 -49.891  1.00 48.090          H  
ATOM   8556 2HB  SER A 550      23.967  54.145 -48.791  1.00 48.090          H  
ATOM   8557  HG  SER A 550      23.220  56.016 -49.867  1.00 48.090          H  
ATOM   8558  N   LEU A 551      24.694  54.049 -52.871  1.00 28.620          N  
ATOM   8559  CA  LEU A 551      24.345  54.106 -54.284  1.00 28.700          C  
ATOM   8560  C   LEU A 551      25.091  53.036 -55.060  1.00 27.770          C  
ATOM   8561  O   LEU A 551      24.538  52.432 -55.990  1.00 28.060          O  
ATOM   8562  CB  LEU A 551      24.574  55.497 -54.894  1.00 40.150          C  
ATOM   8563  CG  LEU A 551      24.132  55.665 -56.403  1.00 40.150          C  
ATOM   8564  CD1 LEU A 551      22.613  55.351 -56.566  1.00 40.150          C  
ATOM   8565  CD2 LEU A 551      24.416  57.102 -56.846  1.00 40.150          C  
ATOM   8566  H   LEU A 551      25.340  54.708 -52.459  1.00 34.340          H  
ATOM   8567  HA  LEU A 551      23.293  53.878 -54.360  1.00 34.440          H  
ATOM   8568 1HB  LEU A 551      24.017  56.229 -54.303  1.00 48.180          H  
ATOM   8569 2HB  LEU A 551      25.633  55.733 -54.826  1.00 48.180          H  
ATOM   8570  HG  LEU A 551      24.694  54.974 -57.032  1.00 48.180          H  
ATOM   8571 1HD1 LEU A 551      22.326  55.481 -57.605  1.00 48.180          H  
ATOM   8572 2HD1 LEU A 551      22.392  54.348 -56.272  1.00 48.180          H  
ATOM   8573 3HD1 LEU A 551      22.039  56.018 -55.950  1.00 48.180          H  
ATOM   8574 1HD2 LEU A 551      24.122  57.230 -57.887  1.00 48.180          H  
ATOM   8575 2HD2 LEU A 551      23.848  57.796 -56.220  1.00 48.180          H  
ATOM   8576 3HD2 LEU A 551      25.480  57.313 -56.743  1.00 48.180          H  
ATOM   8577  N   GLU A 552      26.334  52.758 -54.686  1.00 26.680          N  
ATOM   8578  CA  GLU A 552      27.051  51.723 -55.405  1.00 25.800          C  
ATOM   8579  C   GLU A 552      26.270  50.420 -55.291  1.00 26.430          C  
ATOM   8580  O   GLU A 552      26.207  49.669 -56.258  1.00 26.370          O  
ATOM   8581  CB  GLU A 552      28.468  51.566 -54.868  1.00 36.470          C  
ATOM   8582  CG  GLU A 552      29.413  52.707 -55.246  1.00 36.470          C  
ATOM   8583  CD  GLU A 552      30.697  52.666 -54.486  1.00 36.470          C  
ATOM   8584  OE1 GLU A 552      30.743  51.943 -53.513  1.00 36.470          O  
ATOM   8585  OE2 GLU A 552      31.623  53.343 -54.858  1.00 36.470          O  
ATOM   8586  H   GLU A 552      26.791  53.277 -53.937  1.00 32.020          H  
ATOM   8587  HA  GLU A 552      27.107  51.999 -56.456  1.00 30.960          H  
ATOM   8588 1HB  GLU A 552      28.421  51.505 -53.792  1.00 43.770          H  
ATOM   8589 2HB  GLU A 552      28.893  50.633 -55.231  1.00 43.770          H  
ATOM   8590 1HG  GLU A 552      29.638  52.620 -56.306  1.00 43.770          H  
ATOM   8591 2HG  GLU A 552      28.916  53.657 -55.094  1.00 43.770          H  
ATOM   8592  N   GLU A 553      25.648  50.160 -54.131  1.00 27.110          N  
ATOM   8593  CA  GLU A 553      24.836  48.961 -54.006  1.00 27.830          C  
ATOM   8594  C   GLU A 553      23.462  49.091 -54.706  1.00 28.990          C  
ATOM   8595  O   GLU A 553      23.122  48.239 -55.529  1.00 29.250          O  
ATOM   8596  CB  GLU A 553      24.616  48.598 -52.536  1.00 38.670          C  
ATOM   8597  CG  GLU A 553      23.835  47.287 -52.331  1.00 38.670          C  
ATOM   8598  CD  GLU A 553      23.690  46.881 -50.893  1.00 38.670          C  
ATOM   8599  OE1 GLU A 553      24.146  47.593 -50.037  1.00 38.670          O  
ATOM   8600  OE2 GLU A 553      23.125  45.846 -50.652  1.00 38.670          O  
ATOM   8601  H   GLU A 553      25.786  50.790 -53.332  1.00 32.530          H  
ATOM   8602  HA  GLU A 553      25.375  48.140 -54.479  1.00 33.400          H  
ATOM   8603 1HB  GLU A 553      25.573  48.512 -52.041  1.00 46.410          H  
ATOM   8604 2HB  GLU A 553      24.068  49.407 -52.045  1.00 46.410          H  
ATOM   8605 1HG  GLU A 553      22.835  47.400 -52.756  1.00 46.410          H  
ATOM   8606 2HG  GLU A 553      24.340  46.493 -52.880  1.00 46.410          H  
ATOM   8607  N   LEU A 554      22.679  50.145 -54.393  1.00 29.680          N  
ATOM   8608  CA  LEU A 554      21.322  50.307 -54.946  1.00 30.820          C  
ATOM   8609  C   LEU A 554      21.237  50.790 -56.396  1.00 30.680          C  
ATOM   8610  O   LEU A 554      20.346  50.378 -57.143  1.00 31.350          O  
ATOM   8611  CB  LEU A 554      20.527  51.259 -54.054  1.00 42.690          C  
ATOM   8612  CG  LEU A 554      20.131  50.744 -52.635  1.00 42.690          C  
ATOM   8613  CD1 LEU A 554      19.568  51.904 -51.832  1.00 42.690          C  
ATOM   8614  CD2 LEU A 554      19.054  49.644 -52.752  1.00 42.690          C  
ATOM   8615  H   LEU A 554      23.010  50.835 -53.712  1.00 35.620          H  
ATOM   8616  HA  LEU A 554      20.852  49.331 -54.916  1.00 36.980          H  
ATOM   8617 1HB  LEU A 554      21.119  52.160 -53.918  1.00 51.230          H  
ATOM   8618 2HB  LEU A 554      19.636  51.536 -54.566  1.00 51.230          H  
ATOM   8619  HG  LEU A 554      21.012  50.351 -52.122  1.00 51.230          H  
ATOM   8620 1HD1 LEU A 554      19.283  51.563 -50.840  1.00 51.230          H  
ATOM   8621 2HD1 LEU A 554      20.322  52.673 -51.742  1.00 51.230          H  
ATOM   8622 3HD1 LEU A 554      18.698  52.306 -52.344  1.00 51.230          H  
ATOM   8623 1HD2 LEU A 554      18.775  49.307 -51.754  1.00 51.230          H  
ATOM   8624 2HD2 LEU A 554      18.177  50.049 -53.251  1.00 51.230          H  
ATOM   8625 3HD2 LEU A 554      19.427  48.789 -53.317  1.00 51.230          H  
ATOM   8626  N   GLY A 555      22.114  51.695 -56.798  1.00 29.820          N  
ATOM   8627  CA  GLY A 555      22.131  52.205 -58.153  1.00 29.550          C  
ATOM   8628  C   GLY A 555      22.432  51.020 -59.024  1.00 29.100          C  
ATOM   8629  O   GLY A 555      21.747  50.760 -60.012  1.00 29.530          O  
ATOM   8630  H   GLY A 555      22.828  52.029 -56.172  1.00 35.780          H  
ATOM   8631 1HA  GLY A 555      21.170  52.650 -58.412  1.00 35.460          H  
ATOM   8632 2HA  GLY A 555      22.909  52.960 -58.262  1.00 35.460          H  
ATOM   8633  N   TYR A 556      23.478  50.294 -58.634  1.00 28.260          N  
ATOM   8634  CA  TYR A 556      23.865  49.085 -59.352  1.00 27.820          C  
ATOM   8635  C   TYR A 556      22.714  48.079 -59.392  1.00 28.880          C  
ATOM   8636  O   TYR A 556      22.320  47.631 -60.463  1.00 29.030          O  
ATOM   8637  CB  TYR A 556      25.066  48.415 -58.706  1.00 39.120          C  
ATOM   8638  CG  TYR A 556      25.514  47.145 -59.390  1.00 39.120          C  
ATOM   8639  CD1 TYR A 556      26.388  47.213 -60.458  1.00 39.120          C  
ATOM   8640  CD2 TYR A 556      25.048  45.914 -58.955  1.00 39.120          C  
ATOM   8641  CE1 TYR A 556      26.808  46.059 -61.078  1.00 39.120          C  
ATOM   8642  CE2 TYR A 556      25.460  44.764 -59.582  1.00 39.120          C  
ATOM   8643  CZ  TYR A 556      26.340  44.832 -60.640  1.00 39.120          C  
ATOM   8644  OH  TYR A 556      26.760  43.678 -61.262  1.00 39.120          O  
ATOM   8645  H   TYR A 556      24.000  50.643 -57.819  1.00 33.910          H  
ATOM   8646  HA  TYR A 556      24.116  49.352 -60.378  1.00 33.380          H  
ATOM   8647 1HB  TYR A 556      25.904  49.109 -58.692  1.00 46.950          H  
ATOM   8648 2HB  TYR A 556      24.821  48.170 -57.673  1.00 46.950          H  
ATOM   8649  HD1 TYR A 556      26.752  48.179 -60.805  1.00 46.950          H  
ATOM   8650  HD2 TYR A 556      24.355  45.858 -58.114  1.00 46.950          H  
ATOM   8651  HE1 TYR A 556      27.502  46.113 -61.917  1.00 46.950          H  
ATOM   8652  HE2 TYR A 556      25.093  43.797 -59.240  1.00 46.950          H  
ATOM   8653  HH  TYR A 556      26.351  42.919 -60.839  1.00 46.950          H  
ATOM   8654  N   GLU A 557      22.120  47.745 -58.236  1.00 29.690          N  
ATOM   8655  CA  GLU A 557      21.060  46.734 -58.200  1.00 30.720          C  
ATOM   8656  C   GLU A 557      19.925  47.004 -59.170  1.00 31.480          C  
ATOM   8657  O   GLU A 557      19.456  46.091 -59.854  1.00 31.870          O  
ATOM   8658  CB  GLU A 557      20.463  46.610 -56.796  1.00 42.600          C  
ATOM   8659  CG  GLU A 557      19.349  45.552 -56.668  1.00 42.600          C  
ATOM   8660  CD  GLU A 557      18.842  45.396 -55.269  1.00 42.600          C  
ATOM   8661  OE1 GLU A 557      19.366  46.034 -54.398  1.00 42.600          O  
ATOM   8662  OE2 GLU A 557      17.931  44.632 -55.068  1.00 42.600          O  
ATOM   8663  H   GLU A 557      22.448  48.138 -57.350  1.00 35.630          H  
ATOM   8664  HA  GLU A 557      21.510  45.779 -58.468  1.00 36.860          H  
ATOM   8665 1HB  GLU A 557      21.250  46.375 -56.081  1.00 51.120          H  
ATOM   8666 2HB  GLU A 557      20.036  47.569 -56.509  1.00 51.120          H  
ATOM   8667 1HG  GLU A 557      18.506  45.843 -57.300  1.00 51.120          H  
ATOM   8668 2HG  GLU A 557      19.723  44.597 -57.029  1.00 51.120          H  
ATOM   8669  N   TYR A 558      19.504  48.252 -59.281  1.00 31.730          N  
ATOM   8670  CA  TYR A 558      18.392  48.558 -60.156  1.00 32.480          C  
ATOM   8671  C   TYR A 558      18.810  49.076 -61.534  1.00 32.020          C  
ATOM   8672  O   TYR A 558      17.970  49.483 -62.333  1.00 32.770          O  
ATOM   8673  CB  TYR A 558      17.441  49.513 -59.436  1.00 45.170          C  
ATOM   8674  CG  TYR A 558      16.816  48.836 -58.232  1.00 45.170          C  
ATOM   8675  CD1 TYR A 558      17.260  49.121 -56.954  1.00 45.170          C  
ATOM   8676  CD2 TYR A 558      15.813  47.903 -58.416  1.00 45.170          C  
ATOM   8677  CE1 TYR A 558      16.701  48.489 -55.874  1.00 45.170          C  
ATOM   8678  CE2 TYR A 558      15.254  47.273 -57.335  1.00 45.170          C  
ATOM   8679  CZ  TYR A 558      15.692  47.562 -56.069  1.00 45.170          C  
ATOM   8680  OH  TYR A 558      15.121  46.931 -54.993  1.00 45.170          O  
ATOM   8681  H   TYR A 558      19.906  48.978 -58.674  1.00 38.080          H  
ATOM   8682  HA  TYR A 558      17.846  47.633 -60.325  1.00 38.980          H  
ATOM   8683 1HB  TYR A 558      17.985  50.399 -59.094  1.00 54.210          H  
ATOM   8684 2HB  TYR A 558      16.645  49.842 -60.101  1.00 54.210          H  
ATOM   8685  HD1 TYR A 558      18.049  49.841 -56.802  1.00 54.210          H  
ATOM   8686  HD2 TYR A 558      15.466  47.668 -59.415  1.00 54.210          H  
ATOM   8687  HE1 TYR A 558      17.046  48.714 -54.870  1.00 54.210          H  
ATOM   8688  HE2 TYR A 558      14.461  46.540 -57.482  1.00 54.210          H  
ATOM   8689  HH  TYR A 558      15.621  47.136 -54.198  1.00 54.210          H  
ATOM   8690  N   MET A 559      20.086  48.973 -61.895  1.00 30.770          N  
ATOM   8691  CA  MET A 559      20.488  49.452 -63.214  1.00 30.270          C  
ATOM   8692  C   MET A 559      19.899  48.557 -64.305  1.00 30.150          C  
ATOM   8693  O   MET A 559      19.775  48.971 -65.454  1.00 29.990          O  
ATOM   8694  CB  MET A 559      22.005  49.505 -63.347  1.00 42.580          C  
ATOM   8695  CG  MET A 559      22.664  48.161 -63.567  1.00 42.580          C  
ATOM   8696  SD  MET A 559      24.432  48.240 -63.584  1.00 42.580          S  
ATOM   8697  CE  MET A 559      24.685  46.496 -63.697  1.00 42.580          C  
ATOM   8698  H   MET A 559      20.788  48.591 -61.249  1.00 36.920          H  
ATOM   8699  HA  MET A 559      20.090  50.458 -63.354  1.00 36.320          H  
ATOM   8700 1HB  MET A 559      22.278  50.161 -64.165  1.00 51.090          H  
ATOM   8701 2HB  MET A 559      22.423  49.919 -62.429  1.00 51.090          H  
ATOM   8702 1HG  MET A 559      22.355  47.441 -62.825  1.00 51.090          H  
ATOM   8703 2HG  MET A 559      22.355  47.773 -64.542  1.00 51.090          H  
ATOM   8704 1HE  MET A 559      25.745  46.280 -63.741  1.00 51.090          H  
ATOM   8705 2HE  MET A 559      24.243  46.007 -62.822  1.00 51.090          H  
ATOM   8706 3HE  MET A 559      24.198  46.111 -64.599  1.00 51.090          H  
ATOM   8707  N   ASP A 560      19.545  47.325 -63.931  1.00 30.310          N  
ATOM   8708  CA  ASP A 560      19.024  46.303 -64.827  1.00 30.330          C  
ATOM   8709  C   ASP A 560      17.498  46.247 -64.908  1.00 31.660          C  
ATOM   8710  O   ASP A 560      16.942  45.291 -65.455  1.00 31.850          O  
ATOM   8711  CB  ASP A 560      19.542  44.924 -64.411  1.00 42.450          C  
ATOM   8712  CG  ASP A 560      21.044  44.693 -64.654  1.00 42.450          C  
ATOM   8713  OD1 ASP A 560      21.567  45.170 -65.638  1.00 42.450          O  
ATOM   8714  OD2 ASP A 560      21.642  44.025 -63.850  1.00 42.450          O  
ATOM   8715  H   ASP A 560      19.668  47.083 -62.959  1.00 36.370          H  
ATOM   8716  HA  ASP A 560      19.394  46.519 -65.830  1.00 36.400          H  
ATOM   8717 1HB  ASP A 560      19.346  44.787 -63.346  1.00 50.940          H  
ATOM   8718 2HB  ASP A 560      18.988  44.151 -64.943  1.00 50.940          H  
ATOM   8719  N   VAL A 561      16.806  47.230 -64.343  1.00 32.600          N  
ATOM   8720  CA  VAL A 561      15.348  47.206 -64.454  1.00 33.900          C  
ATOM   8721  C   VAL A 561      14.888  47.241 -65.913  1.00 34.440          C  
ATOM   8722  O   VAL A 561      15.606  47.689 -66.808  1.00 34.610          O  
ATOM   8723  CB  VAL A 561      14.695  48.372 -63.686  1.00 46.940          C  
ATOM   8724  CG1 VAL A 561      14.963  48.259 -62.184  1.00 46.940          C  
ATOM   8725  CG2 VAL A 561      15.264  49.701 -64.227  1.00 46.940          C  
ATOM   8726  H   VAL A 561      17.295  47.991 -63.862  1.00 39.120          H  
ATOM   8727  HA  VAL A 561      14.995  46.276 -64.009  1.00 40.680          H  
ATOM   8728  HB  VAL A 561      13.625  48.347 -63.838  1.00 56.330          H  
ATOM   8729 1HG1 VAL A 561      14.499  49.093 -61.659  1.00 56.330          H  
ATOM   8730 2HG1 VAL A 561      14.551  47.325 -61.812  1.00 56.330          H  
ATOM   8731 3HG1 VAL A 561      16.003  48.269 -62.005  1.00 56.330          H  
ATOM   8732 1HG2 VAL A 561      14.801  50.529 -63.705  1.00 56.330          H  
ATOM   8733 2HG2 VAL A 561      16.330  49.745 -64.079  1.00 56.330          H  
ATOM   8734 3HG2 VAL A 561      15.061  49.795 -65.289  1.00 56.330          H  
ATOM   8735  N   GLY A 562      13.653  46.784 -66.158  1.00 34.810          N  
ATOM   8736  CA  GLY A 562      13.089  46.754 -67.514  1.00 35.410          C  
ATOM   8737  C   GLY A 562      12.554  48.110 -67.982  1.00 36.710          C  
ATOM   8738  O   GLY A 562      12.127  48.263 -69.129  1.00 37.130          O  
ATOM   8739  H   GLY A 562      13.106  46.418 -65.393  1.00 41.770          H  
ATOM   8740 1HA  GLY A 562      13.853  46.409 -68.209  1.00 42.490          H  
ATOM   8741 2HA  GLY A 562      12.284  46.023 -67.546  1.00 42.490          H  
ATOM   8742  N   SER A 563      12.572  49.084 -67.091  1.00 37.410          N  
ATOM   8743  CA  SER A 563      12.111  50.423 -67.387  1.00 38.680          C  
ATOM   8744  C   SER A 563      12.860  51.425 -66.539  1.00 38.770          C  
ATOM   8745  O   SER A 563      12.930  51.288 -65.317  1.00 39.170          O  
ATOM   8746  CB  SER A 563      10.637  50.526 -67.087  1.00 53.640          C  
ATOM   8747  OG  SER A 563      10.385  50.316 -65.724  1.00 53.640          O  
ATOM   8748  H   SER A 563      12.931  48.881 -66.175  1.00 44.890          H  
ATOM   8749  HA  SER A 563      12.293  50.641 -68.441  1.00 46.420          H  
ATOM   8750 1HB  SER A 563      10.315  51.512 -67.340  1.00 64.370          H  
ATOM   8751 2HB  SER A 563      10.076  49.815 -67.693  1.00 64.370          H  
ATOM   8752  HG  SER A 563       9.441  50.431 -65.606  1.00 64.370          H  
ATOM   8753  N   ASP A 564      13.253  52.542 -67.141  1.00 38.410          N  
ATOM   8754  CA  ASP A 564      13.999  53.574 -66.421  1.00 38.410          C  
ATOM   8755  C   ASP A 564      13.242  54.111 -65.212  1.00 38.790          C  
ATOM   8756  O   ASP A 564      13.827  54.454 -64.191  1.00 38.900          O  
ATOM   8757  CB  ASP A 564      14.366  54.723 -67.367  1.00 53.770          C  
ATOM   8758  CG  ASP A 564      15.421  54.332 -68.407  1.00 53.770          C  
ATOM   8759  OD1 ASP A 564      16.018  53.293 -68.275  1.00 53.770          O  
ATOM   8760  OD2 ASP A 564      15.634  55.091 -69.315  1.00 53.770          O  
ATOM   8761  H   ASP A 564      13.131  52.626 -68.142  1.00 46.090          H  
ATOM   8762  HA  ASP A 564      14.929  53.128 -66.061  1.00 46.090          H  
ATOM   8763 1HB  ASP A 564      13.474  55.057 -67.896  1.00 64.530          H  
ATOM   8764 2HB  ASP A 564      14.743  55.568 -66.791  1.00 64.530          H  
ATOM   8765  N   LEU A 565      11.924  54.144 -65.284  1.00 39.000          N  
ATOM   8766  CA  LEU A 565      11.121  54.671 -64.190  1.00 39.350          C  
ATOM   8767  C   LEU A 565      11.333  53.891 -62.886  1.00 39.670          C  
ATOM   8768  O   LEU A 565      11.180  54.460 -61.793  1.00 39.900          O  
ATOM   8769  CB  LEU A 565       9.629  54.595 -64.553  1.00 54.950          C  
ATOM   8770  CG  LEU A 565       8.621  55.389 -63.650  1.00 54.950          C  
ATOM   8771  CD1 LEU A 565       8.926  56.917 -63.735  1.00 54.950          C  
ATOM   8772  CD2 LEU A 565       7.173  55.093 -64.105  1.00 54.950          C  
ATOM   8773  H   LEU A 565      11.469  53.866 -66.147  1.00 46.800          H  
ATOM   8774  HA  LEU A 565      11.402  55.692 -64.042  1.00 47.220          H  
ATOM   8775 1HB  LEU A 565       9.542  54.949 -65.539  1.00 65.940          H  
ATOM   8776 2HB  LEU A 565       9.331  53.547 -64.537  1.00 65.940          H  
ATOM   8777  HG  LEU A 565       8.739  55.078 -62.611  1.00 65.940          H  
ATOM   8778 1HD1 LEU A 565       8.223  57.456 -63.103  1.00 65.940          H  
ATOM   8779 2HD1 LEU A 565       9.926  57.132 -63.395  1.00 65.940          H  
ATOM   8780 3HD1 LEU A 565       8.816  57.256 -64.761  1.00 65.940          H  
ATOM   8781 1HD2 LEU A 565       6.476  55.636 -63.463  1.00 65.940          H  
ATOM   8782 2HD2 LEU A 565       7.020  55.403 -65.120  1.00 65.940          H  
ATOM   8783 3HD2 LEU A 565       6.978  54.023 -64.021  1.00 65.940          H  
ATOM   8784  N   SER A 566      11.702  52.605 -62.992  1.00 39.710          N  
ATOM   8785  CA  SER A 566      11.900  51.716 -61.861  1.00 40.020          C  
ATOM   8786  C   SER A 566      13.307  51.845 -61.295  1.00 39.910          C  
ATOM   8787  O   SER A 566      13.642  51.249 -60.275  1.00 40.120          O  
ATOM   8788  CB  SER A 566      11.603  50.284 -62.251  1.00 55.900          C  
ATOM   8789  OG  SER A 566      10.240  50.112 -62.554  1.00 55.900          O  
ATOM   8790  H   SER A 566      11.863  52.192 -63.915  1.00 47.650          H  
ATOM   8791  HA  SER A 566      11.195  51.997 -61.076  1.00 48.020          H  
ATOM   8792 1HB  SER A 566      12.192  50.037 -63.125  1.00 67.080          H  
ATOM   8793 2HB  SER A 566      11.894  49.611 -61.453  1.00 67.080          H  
ATOM   8794  HG  SER A 566      10.149  49.196 -62.835  1.00 67.080          H  
ATOM   8795  N   ALA A 567      14.148  52.663 -61.930  1.00 39.580          N  
ATOM   8796  CA  ALA A 567      15.504  52.906 -61.439  1.00 39.470          C  
ATOM   8797  C   ALA A 567      15.388  53.511 -60.043  1.00 39.660          C  
ATOM   8798  O   ALA A 567      16.235  53.303 -59.174  1.00 39.780          O  
ATOM   8799  CB  ALA A 567      16.267  53.825 -62.369  1.00 55.300          C  
ATOM   8800  H   ALA A 567      13.851  53.152 -62.775  1.00 47.500          H  
ATOM   8801  HA  ALA A 567      16.030  51.952 -61.366  1.00 47.360          H  
ATOM   8802 1HB  ALA A 567      17.271  53.988 -61.984  1.00 66.360          H  
ATOM   8803 2HB  ALA A 567      16.324  53.365 -63.359  1.00 66.360          H  
ATOM   8804 3HB  ALA A 567      15.746  54.781 -62.445  1.00 66.360          H  
ATOM   8805  N   SER A 568      14.267  54.213 -59.839  1.00 39.730          N  
ATOM   8806  CA  SER A 568      13.857  54.917 -58.640  1.00 39.990          C  
ATOM   8807  C   SER A 568      13.741  54.007 -57.426  1.00 40.140          C  
ATOM   8808  O   SER A 568      13.756  54.480 -56.290  1.00 40.220          O  
ATOM   8809  CB  SER A 568      12.502  55.555 -58.886  1.00 55.880          C  
ATOM   8810  OG  SER A 568      11.507  54.580 -59.095  1.00 55.880          O  
ATOM   8811  H   SER A 568      13.636  54.296 -60.625  1.00 47.680          H  
ATOM   8812  HA  SER A 568      14.593  55.693 -58.427  1.00 47.990          H  
ATOM   8813 1HB  SER A 568      12.240  56.167 -58.028  1.00 67.060          H  
ATOM   8814 2HB  SER A 568      12.544  56.190 -59.738  1.00 67.060          H  
ATOM   8815  HG  SER A 568      11.426  54.469 -60.077  1.00 67.060          H  
ATOM   8816  N   LEU A 569      13.664  52.699 -57.644  1.00 40.160          N  
ATOM   8817  CA  LEU A 569      13.577  51.733 -56.565  1.00 40.260          C  
ATOM   8818  C   LEU A 569      14.842  51.777 -55.716  1.00 40.110          C  
ATOM   8819  O   LEU A 569      14.841  51.350 -54.561  1.00 39.930          O  
ATOM   8820  CB  LEU A 569      13.378  50.330 -57.140  1.00 56.320          C  
ATOM   8821  CG  LEU A 569      12.025  50.034 -57.846  1.00 56.320          C  
ATOM   8822  CD1 LEU A 569      12.125  48.681 -58.533  1.00 56.320          C  
ATOM   8823  CD2 LEU A 569      10.891  50.020 -56.834  1.00 56.320          C  
ATOM   8824  H   LEU A 569      13.665  52.350 -58.604  1.00 48.190          H  
ATOM   8825  HA  LEU A 569      12.739  52.000 -55.925  1.00 48.310          H  
ATOM   8826 1HB  LEU A 569      14.152  50.176 -57.879  1.00 67.590          H  
ATOM   8827 2HB  LEU A 569      13.510  49.606 -56.341  1.00 67.590          H  
ATOM   8828  HG  LEU A 569      11.823  50.795 -58.596  1.00 67.590          H  
ATOM   8829 1HD1 LEU A 569      11.190  48.458 -59.043  1.00 67.590          H  
ATOM   8830 2HD1 LEU A 569      12.938  48.712 -59.262  1.00 67.590          H  
ATOM   8831 3HD1 LEU A 569      12.326  47.910 -57.794  1.00 67.590          H  
ATOM   8832 1HD2 LEU A 569       9.956  49.801 -57.350  1.00 67.590          H  
ATOM   8833 2HD2 LEU A 569      11.080  49.252 -56.083  1.00 67.590          H  
ATOM   8834 3HD2 LEU A 569      10.806  50.985 -56.350  1.00 67.590          H  
ATOM   8835  N   GLY A 570      15.938  52.277 -56.295  1.00 40.190          N  
ATOM   8836  CA  GLY A 570      17.209  52.381 -55.603  1.00 40.100          C  
ATOM   8837  C   GLY A 570      17.401  53.737 -54.909  1.00 40.530          C  
ATOM   8838  O   GLY A 570      18.518  54.077 -54.512  1.00 40.380          O  
ATOM   8839  H   GLY A 570      15.893  52.614 -57.263  1.00 48.230          H  
ATOM   8840 1HA  GLY A 570      17.272  51.586 -54.866  1.00 48.120          H  
ATOM   8841 2HA  GLY A 570      18.016  52.217 -56.315  1.00 48.120          H  
ATOM   8842  N   SER A 571      16.352  54.565 -54.870  1.00 41.110          N  
ATOM   8843  CA  SER A 571      16.450  55.896 -54.273  1.00 41.550          C  
ATOM   8844  C   SER A 571      15.870  55.921 -52.868  1.00 41.540          C  
ATOM   8845  O   SER A 571      14.701  55.580 -52.649  1.00 41.390          O  
ATOM   8846  CB  SER A 571      15.742  56.924 -55.121  1.00 57.990          C  
ATOM   8847  OG  SER A 571      15.758  58.176 -54.489  1.00 57.990          O  
ATOM   8848  H   SER A 571      15.446  54.277 -55.246  1.00 49.330          H  
ATOM   8849  HA  SER A 571      17.503  56.172 -54.207  1.00 49.860          H  
ATOM   8850 1HB  SER A 571      16.212  56.986 -56.088  1.00 69.590          H  
ATOM   8851 2HB  SER A 571      14.714  56.612 -55.281  1.00 69.590          H  
ATOM   8852  HG  SER A 571      15.414  58.796 -55.130  1.00 69.590          H  
ATOM   8853  N   THR A 572      16.707  56.271 -51.900  1.00 41.710          N  
ATOM   8854  CA  THR A 572      16.282  56.296 -50.498  1.00 41.750          C  
ATOM   8855  C   THR A 572      16.752  57.587 -49.844  1.00 41.460          C  
ATOM   8856  O   THR A 572      17.539  58.345 -50.415  1.00 40.830          O  
ATOM   8857  CB  THR A 572      16.842  55.123 -49.664  1.00 58.430          C  
ATOM   8858  OG1 THR A 572      18.230  55.341 -49.387  1.00 58.430          O  
ATOM   8859  CG2 THR A 572      16.710  53.828 -50.470  1.00 58.430          C  
ATOM   8860  H   THR A 572      17.649  56.555 -52.183  1.00 50.050          H  
ATOM   8861  HA  THR A 572      15.194  56.270 -50.454  1.00 50.100          H  
ATOM   8862  HB  THR A 572      16.292  55.034 -48.729  1.00 70.120          H  
ATOM   8863  HG1 THR A 572      18.546  54.639 -48.794  1.00 70.120          H  
ATOM   8864 1HG2 THR A 572      17.106  52.999 -49.890  1.00 70.120          H  
ATOM   8865 2HG2 THR A 572      15.659  53.646 -50.696  1.00 70.120          H  
ATOM   8866 3HG2 THR A 572      17.267  53.911 -51.398  1.00 70.120          H  
ATOM   8867  N   GLN A 573      16.341  57.808 -48.598  1.00 41.900          N  
ATOM   8868  CA  GLN A 573      16.741  58.989 -47.826  1.00 41.720          C  
ATOM   8869  C   GLN A 573      18.249  59.052 -47.543  1.00 40.520          C  
ATOM   8870  O   GLN A 573      18.757  60.083 -47.099  1.00 40.270          O  
ATOM   8871  CB  GLN A 573      15.959  59.061 -46.504  1.00 58.480          C  
ATOM   8872  CG  GLN A 573      16.283  57.962 -45.475  1.00 58.480          C  
ATOM   8873  CD  GLN A 573      15.450  56.710 -45.669  1.00 58.480          C  
ATOM   8874  OE1 GLN A 573      15.065  56.368 -46.801  1.00 58.480          O  
ATOM   8875  NE2 GLN A 573      15.164  56.017 -44.577  1.00 58.480          N  
ATOM   8876  H   GLN A 573      15.702  57.137 -48.172  1.00 50.280          H  
ATOM   8877  HA  GLN A 573      16.484  59.871 -48.412  1.00 50.060          H  
ATOM   8878 1HB  GLN A 573      16.155  60.022 -46.029  1.00 70.180          H  
ATOM   8879 2HB  GLN A 573      14.890  59.018 -46.714  1.00 70.180          H  
ATOM   8880 1HG  GLN A 573      17.330  57.685 -45.534  1.00 70.180          H  
ATOM   8881 2HG  GLN A 573      16.070  58.355 -44.482  1.00 70.180          H  
ATOM   8882 1HE2 GLN A 573      14.617  55.180 -44.642  1.00 70.180          H  
ATOM   8883 2HE2 GLN A 573      15.493  56.326 -43.683  1.00 70.180          H  
ATOM   8884  N   SER A 574      18.948  57.936 -47.761  1.00 39.820          N  
ATOM   8885  CA  SER A 574      20.381  57.822 -47.552  1.00 38.690          C  
ATOM   8886  C   SER A 574      21.067  57.383 -48.842  1.00 37.530          C  
ATOM   8887  O   SER A 574      22.221  56.936 -48.829  1.00 36.960          O  
ATOM   8888  CB  SER A 574      20.678  56.835 -46.437  1.00 54.620          C  
ATOM   8889  OG  SER A 574      20.159  55.555 -46.727  1.00 54.620          O  
ATOM   8890  H   SER A 574      18.466  57.115 -48.124  1.00 47.780          H  
ATOM   8891  HA  SER A 574      20.773  58.800 -47.269  1.00 46.430          H  
ATOM   8892 1HB  SER A 574      21.756  56.768 -46.293  1.00 65.540          H  
ATOM   8893 2HB  SER A 574      20.246  57.202 -45.508  1.00 65.540          H  
ATOM   8894  HG  SER A 574      20.463  54.982 -46.015  1.00 65.540          H  
ATOM   8895  N   CYS A 575      20.351  57.521 -49.962  1.00 37.180          N  
ATOM   8896  CA  CYS A 575      20.838  57.120 -51.271  1.00 36.140          C  
ATOM   8897  C   CYS A 575      20.246  57.898 -52.428  1.00 36.520          C  
ATOM   8898  O   CYS A 575      19.237  57.468 -52.991  1.00 37.310          O  
ATOM   8899  CB  CYS A 575      20.507  55.667 -51.550  1.00 51.010          C  
ATOM   8900  SG  CYS A 575      21.115  55.120 -53.109  1.00 51.010          S  
ATOM   8901  H   CYS A 575      19.409  57.913 -49.908  1.00 44.620          H  
ATOM   8902  HA  CYS A 575      21.920  57.230 -51.283  1.00 43.370          H  
ATOM   8903 1HB  CYS A 575      20.922  55.044 -50.781  1.00 61.210          H  
ATOM   8904 2HB  CYS A 575      19.438  55.515 -51.548  1.00 61.210          H  
ATOM   8905  HG  CYS A 575      19.993  55.428 -53.787  1.00 61.210          H  
ATOM   8906  N   PRO A 576      20.779  59.077 -52.762  1.00 36.100          N  
ATOM   8907  CA  PRO A 576      20.384  59.854 -53.913  1.00 36.320          C  
ATOM   8908  C   PRO A 576      20.638  58.952 -55.095  1.00 35.610          C  
ATOM   8909  O   PRO A 576      21.613  58.208 -55.055  1.00 34.640          O  
ATOM   8910  CB  PRO A 576      21.335  61.054 -53.871  1.00 54.480          C  
ATOM   8911  CG  PRO A 576      21.768  61.140 -52.410  1.00 54.480          C  
ATOM   8912  CD  PRO A 576      21.837  59.692 -51.946  1.00 54.480          C  
ATOM   8913  HA  PRO A 576      19.319  60.136 -53.832  1.00 43.580          H  
ATOM   8914 1HB  PRO A 576      22.179  60.888 -54.563  1.00 65.380          H  
ATOM   8915 2HB  PRO A 576      20.815  61.958 -54.216  1.00 65.380          H  
ATOM   8916 1HG  PRO A 576      22.736  61.659 -52.326  1.00 65.380          H  
ATOM   8917 2HG  PRO A 576      21.039  61.730 -51.834  1.00 65.380          H  
ATOM   8918 1HD  PRO A 576      22.817  59.249 -52.188  1.00 65.380          H  
ATOM   8919 2HD  PRO A 576      21.610  59.646 -50.876  1.00 65.380          H  
ATOM   8920  N   LEU A 577      19.815  58.999 -56.126  1.00 36.110          N  
ATOM   8921  CA  LEU A 577      20.050  58.145 -57.281  1.00 35.540          C  
ATOM   8922  C   LEU A 577      20.030  58.945 -58.558  1.00 35.190          C  
ATOM   8923  O   LEU A 577      19.249  59.895 -58.678  1.00 35.680          O  
ATOM   8924  CB  LEU A 577      19.031  56.990 -57.307  1.00 49.980          C  
ATOM   8925  CG  LEU A 577      19.126  55.948 -58.486  1.00 49.980          C  
ATOM   8926  CD1 LEU A 577      18.761  54.580 -57.952  1.00 49.980          C  
ATOM   8927  CD2 LEU A 577      18.128  56.325 -59.624  1.00 49.980          C  
ATOM   8928  H   LEU A 577      19.020  59.627 -56.117  1.00 43.330          H  
ATOM   8929  HA  LEU A 577      21.041  57.712 -57.191  1.00 42.650          H  
ATOM   8930 1HB  LEU A 577      19.116  56.435 -56.365  1.00 59.980          H  
ATOM   8931 2HB  LEU A 577      18.046  57.426 -57.356  1.00 59.980          H  
ATOM   8932  HG  LEU A 577      20.140  55.909 -58.875  1.00 59.980          H  
ATOM   8933 1HD1 LEU A 577      18.817  53.839 -58.752  1.00 59.980          H  
ATOM   8934 2HD1 LEU A 577      19.450  54.302 -57.150  1.00 59.980          H  
ATOM   8935 3HD1 LEU A 577      17.748  54.616 -57.569  1.00 59.980          H  
ATOM   8936 1HD2 LEU A 577      18.195  55.585 -60.417  1.00 59.980          H  
ATOM   8937 2HD2 LEU A 577      17.112  56.334 -59.230  1.00 59.980          H  
ATOM   8938 3HD2 LEU A 577      18.351  57.302 -60.046  1.00 59.980          H  
ATOM   8939  N   HIS A 578      20.912  58.539 -59.475  1.00 34.350          N  
ATOM   8940  CA  HIS A 578      21.117  59.075 -60.809  1.00 33.970          C  
ATOM   8941  C   HIS A 578      20.892  57.902 -61.761  1.00 34.030          C  
ATOM   8942  O   HIS A 578      21.249  56.780 -61.403  1.00 33.300          O  
ATOM   8943  CB  HIS A 578      22.588  59.515 -60.968  1.00 47.710          C  
ATOM   8944  CG  HIS A 578      23.108  60.524 -59.952  1.00 47.710          C  
ATOM   8945  ND1 HIS A 578      23.581  61.787 -60.290  1.00 47.710          N  
ATOM   8946  CD2 HIS A 578      23.231  60.432 -58.599  1.00 47.710          C  
ATOM   8947  CE1 HIS A 578      23.978  62.405 -59.189  1.00 47.710          C  
ATOM   8948  NE2 HIS A 578      23.773  61.611 -58.161  1.00 47.710          N  
ATOM   8949  H   HIS A 578      21.492  57.756 -59.214  1.00 41.220          H  
ATOM   8950  HA  HIS A 578      20.438  59.876 -61.031  1.00 40.760          H  
ATOM   8951 1HB  HIS A 578      23.231  58.636 -60.919  1.00 57.250          H  
ATOM   8952 2HB  HIS A 578      22.719  59.953 -61.957  1.00 57.250          H  
ATOM   8953  HD1 HIS A 578      23.733  62.219 -61.214  1.00 57.250          H  
ATOM   8954  HD2 HIS A 578      22.999  59.650 -57.879  1.00 57.250          H  
ATOM   8955  HE1 HIS A 578      24.392  63.412 -59.244  1.00 57.250          H  
ATOM   8956  N   PRO A 579      20.344  58.104 -62.965  1.00 34.770          N  
ATOM   8957  CA  PRO A 579      19.737  59.260 -63.617  1.00 35.570          C  
ATOM   8958  C   PRO A 579      18.309  59.454 -63.165  1.00 35.560          C  
ATOM   8959  O   PRO A 579      17.733  58.550 -62.561  1.00 35.100          O  
ATOM   8960  CB  PRO A 579      19.771  58.857 -65.084  1.00 53.360          C  
ATOM   8961  CG  PRO A 579      19.564  57.366 -65.040  1.00 53.360          C  
ATOM   8962  CD  PRO A 579      20.314  56.904 -63.807  1.00 53.360          C  
ATOM   8963  HA  PRO A 579      20.340  60.167 -63.436  1.00 42.680          H  
ATOM   8964 1HB  PRO A 579      18.954  59.370 -65.627  1.00 64.030          H  
ATOM   8965 2HB  PRO A 579      20.716  59.159 -65.549  1.00 64.030          H  
ATOM   8966 1HG  PRO A 579      18.482  57.142 -64.981  1.00 64.030          H  
ATOM   8967 2HG  PRO A 579      19.932  56.901 -65.965  1.00 64.030          H  
ATOM   8968 1HD  PRO A 579      19.750  56.108 -63.292  1.00 64.030          H  
ATOM   8969 2HD  PRO A 579      21.339  56.588 -64.054  1.00 64.030          H  
ATOM   8970  N   VAL A 580      17.710  60.572 -63.544  1.00 36.140          N  
ATOM   8971  CA  VAL A 580      16.307  60.815 -63.308  1.00 36.230          C  
ATOM   8972  C   VAL A 580      15.469  59.690 -63.923  1.00 36.530          C  
ATOM   8973  O   VAL A 580      15.703  59.315 -65.069  1.00 36.960          O  
ATOM   8974  CB  VAL A 580      15.920  62.172 -63.943  1.00 50.690          C  
ATOM   8975  CG1 VAL A 580      16.056  62.131 -65.491  1.00 50.690          C  
ATOM   8976  CG2 VAL A 580      14.514  62.552 -63.534  1.00 50.690          C  
ATOM   8977  H   VAL A 580      18.272  61.325 -63.931  1.00 43.370          H  
ATOM   8978  HA  VAL A 580      16.162  60.916 -62.247  1.00 43.480          H  
ATOM   8979  HB  VAL A 580      16.611  62.917 -63.582  1.00 60.820          H  
ATOM   8980 1HG1 VAL A 580      15.819  63.099 -65.908  1.00 60.820          H  
ATOM   8981 2HG1 VAL A 580      17.071  61.868 -65.759  1.00 60.820          H  
ATOM   8982 3HG1 VAL A 580      15.380  61.419 -65.927  1.00 60.820          H  
ATOM   8983 1HG2 VAL A 580      14.267  63.519 -63.956  1.00 60.820          H  
ATOM   8984 2HG2 VAL A 580      13.799  61.808 -63.899  1.00 60.820          H  
ATOM   8985 3HG2 VAL A 580      14.457  62.608 -62.452  1.00 60.820          H  
ATOM   8986  N   PRO A 581      14.559  59.061 -63.163  1.00 36.310          N  
ATOM   8987  CA  PRO A 581      13.657  58.024 -63.629  1.00 36.600          C  
ATOM   8988  C   PRO A 581      12.801  58.545 -64.779  1.00 37.340          C  
ATOM   8989  O   PRO A 581      12.278  59.655 -64.701  1.00 37.600          O  
ATOM   8990  CB  PRO A 581      12.810  57.768 -62.375  1.00 54.900          C  
ATOM   8991  CG  PRO A 581      13.706  58.159 -61.228  1.00 54.900          C  
ATOM   8992  CD  PRO A 581      14.487  59.320 -61.715  1.00 54.900          C  
ATOM   8993  HA  PRO A 581      14.229  57.132 -63.920  1.00 43.920          H  
ATOM   8994 1HB  PRO A 581      11.879  58.348 -62.418  1.00 65.880          H  
ATOM   8995 2HB  PRO A 581      12.532  56.712 -62.321  1.00 65.880          H  
ATOM   8996 1HG  PRO A 581      13.106  58.410 -60.339  1.00 65.880          H  
ATOM   8997 2HG  PRO A 581      14.359  57.316 -60.954  1.00 65.880          H  
ATOM   8998 1HD  PRO A 581      13.976  60.273 -61.501  1.00 65.880          H  
ATOM   8999 2HD  PRO A 581      15.481  59.228 -61.238  1.00 65.880          H  
ATOM   9000  N   ILE A 582      12.631  57.731 -65.813  1.00 37.710          N  
ATOM   9001  CA  ILE A 582      11.815  58.063 -66.982  1.00 38.460          C  
ATOM   9002  C   ILE A 582      10.816  56.952 -67.290  1.00 38.390          C  
ATOM   9003  O   ILE A 582      11.162  55.772 -67.275  1.00 38.260          O  
ATOM   9004  CB  ILE A 582      12.686  58.417 -68.213  1.00 53.540          C  
ATOM   9005  CG1 ILE A 582      13.573  59.672 -67.863  1.00 53.540          C  
ATOM   9006  CG2 ILE A 582      11.785  58.691 -69.442  1.00 53.540          C  
ATOM   9007  CD1 ILE A 582      14.637  60.040 -68.873  1.00 53.540          C  
ATOM   9008  H   ILE A 582      13.109  56.842 -65.797  1.00 45.250          H  
ATOM   9009  HA  ILE A 582      11.233  58.955 -66.745  1.00 46.150          H  
ATOM   9010  HB  ILE A 582      13.359  57.587 -68.438  1.00 64.250          H  
ATOM   9011 1HG1 ILE A 582      12.920  60.528 -67.714  1.00 64.250          H  
ATOM   9012 2HG1 ILE A 582      14.096  59.478 -66.946  1.00 64.250          H  
ATOM   9013 1HG2 ILE A 582      12.395  58.934 -70.302  1.00 64.250          H  
ATOM   9014 2HG2 ILE A 582      11.197  57.807 -69.681  1.00 64.250          H  
ATOM   9015 3HG2 ILE A 582      11.116  59.524 -69.227  1.00 64.250          H  
ATOM   9016 1HD1 ILE A 582      15.187  60.908 -68.502  1.00 64.250          H  
ATOM   9017 2HD1 ILE A 582      15.328  59.204 -68.998  1.00 64.250          H  
ATOM   9018 3HD1 ILE A 582      14.193  60.288 -69.828  1.00 64.250          H  
ATOM   9019  N   MET A 583       9.581  57.334 -67.591  1.00 38.480          N  
ATOM   9020  CA  MET A 583       8.524  56.384 -67.910  1.00 38.380          C  
ATOM   9021  C   MET A 583       9.021  55.291 -68.873  1.00 38.200          C  
ATOM   9022  O   MET A 583       9.776  55.607 -69.800  1.00 38.310          O  
ATOM   9023  CB  MET A 583       7.320  57.115 -68.485  1.00 53.770          C  
ATOM   9024  CG  MET A 583       6.528  57.892 -67.437  1.00 53.770          C  
ATOM   9025  SD  MET A 583       7.321  59.448 -66.950  1.00 53.770          S  
ATOM   9026  CE  MET A 583       6.958  60.493 -68.349  1.00 53.770          C  
ATOM   9027  H   MET A 583       9.376  58.324 -67.583  1.00 46.180          H  
ATOM   9028  HA  MET A 583       8.214  55.961 -66.978  1.00 46.060          H  
ATOM   9029 1HB  MET A 583       7.646  57.789 -69.263  1.00 64.530          H  
ATOM   9030 2HB  MET A 583       6.639  56.402 -68.944  1.00 64.530          H  
ATOM   9031 1HG  MET A 583       5.529  58.112 -67.819  1.00 64.530          H  
ATOM   9032 2HG  MET A 583       6.411  57.279 -66.547  1.00 64.530          H  
ATOM   9033 1HE  MET A 583       7.379  61.483 -68.184  1.00 64.530          H  
ATOM   9034 2HE  MET A 583       7.378  60.074 -69.260  1.00 64.530          H  
ATOM   9035 3HE  MET A 583       5.886  60.573 -68.452  1.00 64.530          H  
ATOM   9036  N   PRO A 584       8.511  54.037 -68.751  1.00 38.030          N  
ATOM   9037  CA  PRO A 584       8.855  52.844 -69.519  1.00 37.800          C  
ATOM   9038  C   PRO A 584       8.814  52.972 -71.022  1.00 37.540          C  
ATOM   9039  O   PRO A 584       9.426  52.141 -71.698  1.00 36.520          O  
ATOM   9040  CB  PRO A 584       7.783  51.837 -69.081  1.00 56.700          C  
ATOM   9041  CG  PRO A 584       7.395  52.258 -67.706  1.00 56.700          C  
ATOM   9042  CD  PRO A 584       7.509  53.750 -67.687  1.00 56.700          C  
ATOM   9043  HA  PRO A 584       9.854  52.516 -69.216  1.00 45.360          H  
ATOM   9044 1HB  PRO A 584       6.947  51.847 -69.789  1.00 68.040          H  
ATOM   9045 2HB  PRO A 584       8.195  50.814 -69.109  1.00 68.040          H  
ATOM   9046 1HG  PRO A 584       6.385  51.912 -67.484  1.00 68.040          H  
ATOM   9047 2HG  PRO A 584       8.032  51.794 -66.957  1.00 68.040          H  
ATOM   9048 1HD  PRO A 584       6.572  54.258 -67.851  1.00 68.040          H  
ATOM   9049 2HD  PRO A 584       7.905  53.938 -66.715  1.00 68.040          H  
ATOM   9050  N   THR A 585       8.147  53.990 -71.572  1.00 38.450          N  
ATOM   9051  CA  THR A 585       8.104  54.117 -73.029  1.00 38.350          C  
ATOM   9052  C   THR A 585       9.526  54.333 -73.565  1.00 37.610          C  
ATOM   9053  O   THR A 585       9.796  54.117 -74.746  1.00 37.440          O  
ATOM   9054  CB  THR A 585       7.216  55.292 -73.473  1.00 53.730          C  
ATOM   9055  OG1 THR A 585       7.739  56.511 -72.962  1.00 53.730          O  
ATOM   9056  CG2 THR A 585       5.823  55.119 -72.932  1.00 53.730          C  
ATOM   9057  H   THR A 585       7.687  54.689 -71.008  1.00 46.140          H  
ATOM   9058  HA  THR A 585       7.721  53.189 -73.450  1.00 46.020          H  
ATOM   9059  HB  THR A 585       7.195  55.335 -74.557  1.00 64.480          H  
ATOM   9060  HG1 THR A 585       7.278  57.249 -73.389  1.00 64.480          H  
ATOM   9061 1HG2 THR A 585       5.205  55.944 -73.241  1.00 64.480          H  
ATOM   9062 2HG2 THR A 585       5.407  54.199 -73.305  1.00 64.480          H  
ATOM   9063 3HG2 THR A 585       5.861  55.092 -71.859  1.00 64.480          H  
ATOM   9064  N   ALA A 586      10.433  54.748 -72.667  1.00 37.170          N  
ATOM   9065  CA  ALA A 586      11.844  54.930 -72.937  1.00 36.390          C  
ATOM   9066  C   ALA A 586      12.527  53.610 -73.322  1.00 36.230          C  
ATOM   9067  O   ALA A 586      13.492  53.615 -74.089  1.00 35.740          O  
ATOM   9068  CB  ALA A 586      12.528  55.518 -71.707  1.00 51.260          C  
ATOM   9069  H   ALA A 586      10.106  54.945 -71.715  1.00 44.600          H  
ATOM   9070  HA  ALA A 586      11.945  55.621 -73.773  1.00 43.670          H  
ATOM   9071 1HB  ALA A 586      13.586  55.682 -71.909  1.00 61.510          H  
ATOM   9072 2HB  ALA A 586      12.054  56.460 -71.463  1.00 61.510          H  
ATOM   9073 3HB  ALA A 586      12.425  54.835 -70.865  1.00 61.510          H  
ATOM   9074  N   GLY A 587      12.086  52.482 -72.729  1.00 36.660          N  
ATOM   9075  CA  GLY A 587      12.723  51.196 -72.984  1.00 36.600          C  
ATOM   9076  C   GLY A 587      11.889  50.189 -73.787  1.00 36.760          C  
ATOM   9077  O   GLY A 587      12.459  49.282 -74.401  1.00 36.290          O  
ATOM   9078  H   GLY A 587      11.274  52.496 -72.118  1.00 43.990          H  
ATOM   9079 1HA  GLY A 587      13.665  51.365 -73.503  1.00 43.920          H  
ATOM   9080 2HA  GLY A 587      12.984  50.745 -72.027  1.00 43.920          H  
ATOM   9081  N   THR A 588      10.558  50.329 -73.809  1.00 37.410          N  
ATOM   9082  CA  THR A 588       9.747  49.336 -74.523  1.00 37.610          C  
ATOM   9083  C   THR A 588       8.920  49.948 -75.640  1.00 37.500          C  
ATOM   9084  O   THR A 588       8.000  50.736 -75.422  1.00 38.060          O  
ATOM   9085  CB  THR A 588       8.851  48.514 -73.548  1.00 52.570          C  
ATOM   9086  OG1 THR A 588       8.153  47.508 -74.287  1.00 52.570          O  
ATOM   9087  CG2 THR A 588       7.807  49.381 -72.799  1.00 52.570          C  
ATOM   9088  H   THR A 588      10.119  51.091 -73.291  1.00 44.890          H  
ATOM   9089  HA  THR A 588      10.421  48.623 -74.996  1.00 45.130          H  
ATOM   9090  HB  THR A 588       9.497  48.036 -72.811  1.00 63.090          H  
ATOM   9091  HG1 THR A 588       8.778  46.835 -74.579  1.00 63.090          H  
ATOM   9092 1HG2 THR A 588       7.241  48.748 -72.129  1.00 63.090          H  
ATOM   9093 2HG2 THR A 588       8.314  50.125 -72.226  1.00 63.090          H  
ATOM   9094 3HG2 THR A 588       7.118  49.859 -73.475  1.00 63.090          H  
ATOM   9095  N   THR A 589       9.270  49.576 -76.863  1.00 36.780          N  
ATOM   9096  CA  THR A 589       8.610  50.094 -78.044  1.00 36.620          C  
ATOM   9097  C   THR A 589       8.300  48.905 -78.947  1.00 36.390          C  
ATOM   9098  O   THR A 589       8.899  47.846 -78.767  1.00 35.620          O  
ATOM   9099  CB  THR A 589       9.542  51.103 -78.775  1.00 51.330          C  
ATOM   9100  OG1 THR A 589      10.699  50.413 -79.280  1.00 51.330          O  
ATOM   9101  CG2 THR A 589       9.995  52.195 -77.785  1.00 51.330          C  
ATOM   9102  H   THR A 589      10.037  48.925 -76.968  1.00 44.140          H  
ATOM   9103  HA  THR A 589       7.687  50.585 -77.743  1.00 43.940          H  
ATOM   9104  HB  THR A 589       9.031  51.578 -79.600  1.00 61.600          H  
ATOM   9105  HG1 THR A 589      10.452  49.880 -80.054  1.00 61.600          H  
ATOM   9106 1HG2 THR A 589      10.648  52.897 -78.298  1.00 61.600          H  
ATOM   9107 2HG2 THR A 589       9.124  52.726 -77.403  1.00 61.600          H  
ATOM   9108 3HG2 THR A 589      10.539  51.758 -76.954  1.00 61.600          H  
ATOM   9109  N   PRO A 590       7.350  49.017 -79.883  1.00 37.040          N  
ATOM   9110  CA  PRO A 590       7.044  48.030 -80.905  1.00 36.990          C  
ATOM   9111  C   PRO A 590       8.130  47.969 -81.959  1.00 37.080          C  
ATOM   9112  O   PRO A 590       8.773  48.988 -82.237  1.00 36.890          O  
ATOM   9113  CB  PRO A 590       5.714  48.550 -81.466  1.00 55.480          C  
ATOM   9114  CG  PRO A 590       5.734  50.029 -81.191  1.00 55.480          C  
ATOM   9115  CD  PRO A 590       6.429  50.176 -79.878  1.00 55.480          C  
ATOM   9116  HA  PRO A 590       6.924  47.040 -80.441  1.00 44.390          H  
ATOM   9117 1HB  PRO A 590       5.646  48.330 -82.536  1.00 66.580          H  
ATOM   9118 2HB  PRO A 590       4.866  48.040 -80.982  1.00 66.580          H  
ATOM   9119 1HG  PRO A 590       6.273  50.544 -81.996  1.00 66.580          H  
ATOM   9120 2HG  PRO A 590       4.708  50.426 -81.182  1.00 66.580          H  
ATOM   9121 1HD  PRO A 590       6.930  51.137 -79.877  1.00 66.580          H  
ATOM   9122 2HD  PRO A 590       5.706  50.082 -79.054  1.00 66.580          H  
ATOM   9123  N   ASP A 591       8.237  46.812 -82.626  1.00 37.440          N  
ATOM   9124  CA  ASP A 591       9.165  46.556 -83.742  1.00 37.580          C  
ATOM   9125  C   ASP A 591       9.048  47.540 -84.914  1.00 38.020          C  
ATOM   9126  O   ASP A 591       9.902  47.558 -85.802  1.00 37.880          O  
ATOM   9127  CB  ASP A 591       8.997  45.130 -84.284  1.00 52.560          C  
ATOM   9128  CG  ASP A 591       9.528  44.020 -83.347  1.00 52.560          C  
ATOM   9129  OD1 ASP A 591      10.174  44.317 -82.369  1.00 52.560          O  
ATOM   9130  OD2 ASP A 591       9.303  42.882 -83.654  1.00 52.560          O  
ATOM   9131  H   ASP A 591       7.673  46.032 -82.312  1.00 44.930          H  
ATOM   9132  HA  ASP A 591      10.178  46.638 -83.347  1.00 45.100          H  
ATOM   9133 1HB  ASP A 591       7.940  44.937 -84.473  1.00 63.070          H  
ATOM   9134 2HB  ASP A 591       9.514  45.048 -85.243  1.00 63.070          H  
ATOM   9135  N   GLU A 592       8.005  48.370 -84.895  1.00 38.590          N  
ATOM   9136  CA  GLU A 592       7.743  49.398 -85.891  1.00 39.180          C  
ATOM   9137  C   GLU A 592       8.877  50.436 -85.877  1.00 38.490          C  
ATOM   9138  O   GLU A 592       9.096  51.144 -86.861  1.00 38.070          O  
ATOM   9139  CB  GLU A 592       6.409  50.078 -85.600  1.00 54.620          C  
ATOM   9140  CG  GLU A 592       5.166  49.207 -85.766  1.00 54.620          C  
ATOM   9141  CD  GLU A 592       3.896  49.984 -85.491  1.00 54.620          C  
ATOM   9142  OE1 GLU A 592       3.842  51.123 -85.880  1.00 54.620          O  
ATOM   9143  OE2 GLU A 592       3.001  49.456 -84.877  1.00 54.620          O  
ATOM   9144  H   GLU A 592       7.341  48.268 -84.144  1.00 46.310          H  
ATOM   9145  HA  GLU A 592       7.711  48.936 -86.876  1.00 47.020          H  
ATOM   9146 1HB  GLU A 592       6.416  50.410 -84.571  1.00 65.540          H  
ATOM   9147 2HB  GLU A 592       6.297  50.952 -86.238  1.00 65.540          H  
ATOM   9148 1HG  GLU A 592       5.135  48.825 -86.784  1.00 65.540          H  
ATOM   9149 2HG  GLU A 592       5.226  48.356 -85.087  1.00 65.540          H  
ATOM   9150  N   ASP A 593       9.585  50.515 -84.741  1.00 38.380          N  
ATOM   9151  CA  ASP A 593      10.738  51.391 -84.538  1.00 37.770          C  
ATOM   9152  C   ASP A 593      10.474  52.886 -84.731  1.00 38.000          C  
ATOM   9153  O   ASP A 593      11.081  53.530 -85.587  1.00 38.200          O  
ATOM   9154  CB  ASP A 593      11.893  50.942 -85.451  1.00 53.120          C  
ATOM   9155  CG  ASP A 593      13.274  51.448 -84.987  1.00 53.120          C  
ATOM   9156  OD1 ASP A 593      13.394  51.757 -83.817  1.00 53.120          O  
ATOM   9157  OD2 ASP A 593      14.198  51.483 -85.782  1.00 53.120          O  
ATOM   9158  H   ASP A 593       9.317  49.901 -83.967  1.00 46.060          H  
ATOM   9159  HA  ASP A 593      11.063  51.253 -83.506  1.00 45.320          H  
ATOM   9160 1HB  ASP A 593      11.910  49.849 -85.496  1.00 63.750          H  
ATOM   9161 2HB  ASP A 593      11.712  51.302 -86.467  1.00 63.750          H  
ATOM   9162  N   TYR A 594       9.554  53.443 -83.950  1.00 38.010          N  
ATOM   9163  CA  TYR A 594       9.251  54.865 -84.047  1.00 38.230          C  
ATOM   9164  C   TYR A 594       9.339  55.505 -82.676  1.00 37.980          C  
ATOM   9165  O   TYR A 594       9.216  54.828 -81.654  1.00 37.500          O  
ATOM   9166  CB  TYR A 594       7.863  55.104 -84.650  1.00 53.430          C  
ATOM   9167  CG  TYR A 594       6.698  54.596 -83.802  1.00 53.430          C  
ATOM   9168  CD1 TYR A 594       6.089  55.407 -82.847  1.00 53.430          C  
ATOM   9169  CD2 TYR A 594       6.236  53.333 -84.000  1.00 53.430          C  
ATOM   9170  CE1 TYR A 594       5.033  54.934 -82.098  1.00 53.430          C  
ATOM   9171  CE2 TYR A 594       5.174  52.856 -83.263  1.00 53.430          C  
ATOM   9172  CZ  TYR A 594       4.573  53.645 -82.312  1.00 53.430          C  
ATOM   9173  OH  TYR A 594       3.505  53.149 -81.585  1.00 53.430          O  
ATOM   9174  H   TYR A 594       9.076  52.871 -83.268  1.00 45.610          H  
ATOM   9175  HA  TYR A 594       9.995  55.342 -84.684  1.00 45.880          H  
ATOM   9176 1HB  TYR A 594       7.722  56.172 -84.810  1.00 64.120          H  
ATOM   9177 2HB  TYR A 594       7.810  54.617 -85.626  1.00 64.120          H  
ATOM   9178  HD1 TYR A 594       6.441  56.409 -82.694  1.00 64.120          H  
ATOM   9179  HD2 TYR A 594       6.708  52.714 -84.749  1.00 64.120          H  
ATOM   9180  HE1 TYR A 594       4.566  55.569 -81.361  1.00 64.120          H  
ATOM   9181  HE2 TYR A 594       4.807  51.848 -83.438  1.00 64.120          H  
ATOM   9182  HH  TYR A 594       3.293  52.260 -81.891  1.00 64.120          H  
ATOM   9183  N   GLU A 595       9.548  56.816 -82.647  1.00 38.380          N  
ATOM   9184  CA  GLU A 595       9.573  57.531 -81.384  1.00 38.310          C  
ATOM   9185  C   GLU A 595       8.148  57.773 -80.936  1.00 38.150          C  
ATOM   9186  O   GLU A 595       7.346  58.340 -81.678  1.00 38.620          O  
ATOM   9187  CB  GLU A 595      10.327  58.854 -81.530  1.00 53.660          C  
ATOM   9188  CG  GLU A 595      10.483  59.646 -80.239  1.00 53.660          C  
ATOM   9189  CD  GLU A 595      11.256  60.918 -80.431  1.00 53.660          C  
ATOM   9190  OE1 GLU A 595      11.661  61.182 -81.538  1.00 53.660          O  
ATOM   9191  OE2 GLU A 595      11.452  61.623 -79.472  1.00 53.660          O  
ATOM   9192  H   GLU A 595       9.669  57.323 -83.513  1.00 46.060          H  
ATOM   9193  HA  GLU A 595      10.072  56.918 -80.636  1.00 45.970          H  
ATOM   9194 1HB  GLU A 595      11.325  58.658 -81.920  1.00 64.390          H  
ATOM   9195 2HB  GLU A 595       9.817  59.482 -82.251  1.00 64.390          H  
ATOM   9196 1HG  GLU A 595       9.500  59.891 -79.842  1.00 64.390          H  
ATOM   9197 2HG  GLU A 595      10.992  59.025 -79.506  1.00 64.390          H  
ATOM   9198  N   TYR A 596       7.825  57.333 -79.730  1.00 37.530          N  
ATOM   9199  CA  TYR A 596       6.480  57.505 -79.221  1.00 37.330          C  
ATOM   9200  C   TYR A 596       6.320  58.926 -78.736  1.00 37.920          C  
ATOM   9201  O   TYR A 596       7.129  59.419 -77.948  1.00 38.100          O  
ATOM   9202  CB  TYR A 596       6.209  56.461 -78.135  1.00 52.340          C  
ATOM   9203  CG  TYR A 596       4.829  56.474 -77.522  1.00 52.340          C  
ATOM   9204  CD1 TYR A 596       3.708  56.326 -78.308  1.00 52.340          C  
ATOM   9205  CD2 TYR A 596       4.696  56.543 -76.161  1.00 52.340          C  
ATOM   9206  CE1 TYR A 596       2.470  56.264 -77.725  1.00 52.340          C  
ATOM   9207  CE2 TYR A 596       3.463  56.463 -75.584  1.00 52.340          C  
ATOM   9208  CZ  TYR A 596       2.357  56.330 -76.349  1.00 52.340          C  
ATOM   9209  OH  TYR A 596       1.128  56.218 -75.752  1.00 52.340          O  
ATOM   9210  H   TYR A 596       8.528  56.869 -79.171  1.00 45.040          H  
ATOM   9211  HA  TYR A 596       5.777  57.350 -80.036  1.00 44.800          H  
ATOM   9212 1HB  TYR A 596       6.375  55.466 -78.554  1.00 62.810          H  
ATOM   9213 2HB  TYR A 596       6.932  56.592 -77.332  1.00 62.810          H  
ATOM   9214  HD1 TYR A 596       3.795  56.250 -79.383  1.00 62.810          H  
ATOM   9215  HD2 TYR A 596       5.574  56.643 -75.541  1.00 62.810          H  
ATOM   9216  HE1 TYR A 596       1.584  56.143 -78.345  1.00 62.810          H  
ATOM   9217  HE2 TYR A 596       3.363  56.500 -74.503  1.00 62.810          H  
ATOM   9218  HH  TYR A 596       1.246  55.970 -74.818  1.00 62.810          H  
ATOM   9219  N   MET A 597       5.301  59.599 -79.259  1.00 38.260          N  
ATOM   9220  CA  MET A 597       5.001  60.988 -78.943  1.00 38.920          C  
ATOM   9221  C   MET A 597       3.506  61.161 -78.809  1.00 38.870          C  
ATOM   9222  O   MET A 597       2.742  60.467 -79.487  1.00 38.460          O  
ATOM   9223  CB  MET A 597       5.561  61.905 -80.028  1.00 54.220          C  
ATOM   9224  CG  MET A 597       7.089  61.878 -80.159  1.00 54.220          C  
ATOM   9225  SD  MET A 597       7.715  62.848 -81.526  1.00 54.220          S  
ATOM   9226  CE  MET A 597       7.408  61.726 -82.890  1.00 54.220          C  
ATOM   9227  H   MET A 597       4.695  59.122 -79.914  1.00 45.910          H  
ATOM   9228  HA  MET A 597       5.464  61.253 -77.997  1.00 46.700          H  
ATOM   9229 1HB  MET A 597       5.125  61.628 -80.979  1.00 65.070          H  
ATOM   9230 2HB  MET A 597       5.259  62.935 -79.819  1.00 65.070          H  
ATOM   9231 1HG  MET A 597       7.550  62.228 -79.236  1.00 65.070          H  
ATOM   9232 2HG  MET A 597       7.412  60.859 -80.324  1.00 65.070          H  
ATOM   9233 1HE  MET A 597       7.755  62.178 -83.817  1.00 65.070          H  
ATOM   9234 2HE  MET A 597       7.945  60.793 -82.718  1.00 65.070          H  
ATOM   9235 3HE  MET A 597       6.346  61.515 -82.969  1.00 65.070          H  
ATOM   9236  N   ASN A 598       3.080  62.080 -77.954  1.00 39.340          N  
ATOM   9237  CA  ASN A 598       1.666  62.375 -77.788  1.00 39.450          C  
ATOM   9238  C   ASN A 598       1.371  63.741 -78.389  1.00 40.330          C  
ATOM   9239  O   ASN A 598       2.284  64.441 -78.849  1.00 40.830          O  
ATOM   9240  CB  ASN A 598       1.273  62.359 -76.325  1.00 55.190          C  
ATOM   9241  CG  ASN A 598      -0.115  61.870 -76.102  1.00 55.190          C  
ATOM   9242  OD1 ASN A 598      -1.071  62.408 -76.678  1.00 55.190          O  
ATOM   9243  ND2 ASN A 598      -0.252  60.850 -75.296  1.00 55.190          N  
ATOM   9244  H   ASN A 598       3.764  62.602 -77.420  1.00 47.210          H  
ATOM   9245  HA  ASN A 598       1.073  61.639 -78.332  1.00 47.340          H  
ATOM   9246 1HB  ASN A 598       1.952  61.772 -75.748  1.00 66.220          H  
ATOM   9247 2HB  ASN A 598       1.333  63.377 -75.947  1.00 66.220          H  
ATOM   9248 1HD2 ASN A 598      -1.159  60.465 -75.122  1.00 66.220          H  
ATOM   9249 2HD2 ASN A 598       0.552  60.437 -74.872  1.00 66.220          H  
ATOM   9250  N   ARG A 599       0.119  64.180 -78.319  1.00 40.550          N  
ATOM   9251  CA  ARG A 599      -0.234  65.498 -78.816  1.00 41.370          C  
ATOM   9252  C   ARG A 599       0.080  66.511 -77.726  1.00 41.470          C  
ATOM   9253  O   ARG A 599      -0.811  67.151 -77.158  1.00 42.110          O  
ATOM   9254  CB  ARG A 599      -1.700  65.560 -79.193  1.00 57.590          C  
ATOM   9255  CG  ARG A 599      -2.092  64.664 -80.352  1.00 57.590          C  
ATOM   9256  CD  ARG A 599      -3.532  64.791 -80.681  1.00 57.590          C  
ATOM   9257  NE  ARG A 599      -3.913  63.909 -81.788  1.00 57.590          N  
ATOM   9258  CZ  ARG A 599      -5.136  63.848 -82.363  1.00 57.590          C  
ATOM   9259  NH1 ARG A 599      -6.118  64.625 -81.946  1.00 57.590          N  
ATOM   9260  NH2 ARG A 599      -5.343  62.997 -83.357  1.00 57.590          N  
ATOM   9261  H   ARG A 599      -0.587  63.582 -77.908  1.00 48.660          H  
ATOM   9262  HA  ARG A 599       0.367  65.724 -79.697  1.00 49.640          H  
ATOM   9263 1HB  ARG A 599      -2.310  65.285 -78.334  1.00 69.110          H  
ATOM   9264 2HB  ARG A 599      -1.961  66.585 -79.471  1.00 69.110          H  
ATOM   9265 1HG  ARG A 599      -1.515  64.944 -81.232  1.00 69.110          H  
ATOM   9266 2HG  ARG A 599      -1.886  63.624 -80.097  1.00 69.110          H  
ATOM   9267 1HD  ARG A 599      -4.126  64.527 -79.806  1.00 69.110          H  
ATOM   9268 2HD  ARG A 599      -3.739  65.826 -80.969  1.00 69.110          H  
ATOM   9269  HE  ARG A 599      -3.197  63.290 -82.149  1.00 69.110          H  
ATOM   9270 1HH1 ARG A 599      -5.967  65.278 -81.190  1.00 69.110          H  
ATOM   9271 2HH1 ARG A 599      -7.028  64.571 -82.384  1.00 69.110          H  
ATOM   9272 1HH2 ARG A 599      -4.592  62.402 -83.677  1.00 69.110          H  
ATOM   9273 2HH2 ARG A 599      -6.251  62.941 -83.797  1.00 69.110          H  
ATOM   9274  N   GLN A 600       1.366  66.667 -77.465  1.00 40.840          N  
ATOM   9275  CA  GLN A 600       1.892  67.505 -76.403  1.00 40.850          C  
ATOM   9276  C   GLN A 600       1.533  68.963 -76.605  1.00 42.150          C  
ATOM   9277  O   GLN A 600       1.236  69.678 -75.650  1.00 42.930          O  
ATOM   9278  CB  GLN A 600       3.388  67.228 -76.240  1.00 57.190          C  
ATOM   9279  CG  GLN A 600       3.620  65.831 -75.603  1.00 57.190          C  
ATOM   9280  CD  GLN A 600       5.040  65.351 -75.550  1.00 57.190          C  
ATOM   9281  OE1 GLN A 600       5.657  65.069 -76.585  1.00 57.190          O  
ATOM   9282  NE2 GLN A 600       5.584  65.255 -74.339  1.00 57.190          N  
ATOM   9283  H   GLN A 600       2.002  66.101 -78.035  1.00 49.010          H  
ATOM   9284  HA  GLN A 600       1.426  67.196 -75.473  1.00 49.020          H  
ATOM   9285 1HB  GLN A 600       3.883  67.264 -77.208  1.00 68.620          H  
ATOM   9286 2HB  GLN A 600       3.839  67.982 -75.595  1.00 68.620          H  
ATOM   9287 1HG  GLN A 600       3.270  65.880 -74.569  1.00 68.620          H  
ATOM   9288 2HG  GLN A 600       3.034  65.101 -76.144  1.00 68.620          H  
ATOM   9289 1HE2 GLN A 600       6.531  64.950 -74.234  1.00 68.620          H  
ATOM   9290 2HE2 GLN A 600       5.043  65.518 -73.497  1.00 68.620          H  
ATOM   9291  N   ARG A 601       1.447  69.389 -77.860  1.00 42.450          N  
ATOM   9292  CA  ARG A 601       1.094  70.763 -78.190  1.00 43.690          C  
ATOM   9293  C   ARG A 601      -0.320  71.116 -77.689  1.00 44.330          C  
ATOM   9294  O   ARG A 601      -0.648  72.294 -77.544  1.00 44.330          O  
ATOM   9295  CB  ARG A 601       1.120  70.957 -79.699  1.00 60.670          C  
ATOM   9296  CG  ARG A 601      -0.021  70.240 -80.423  1.00 60.670          C  
ATOM   9297  CD  ARG A 601       0.066  70.264 -81.876  1.00 60.670          C  
ATOM   9298  NE  ARG A 601      -1.100  69.589 -82.456  1.00 60.670          N  
ATOM   9299  CZ  ARG A 601      -1.292  69.331 -83.768  1.00 60.670          C  
ATOM   9300  NH1 ARG A 601      -0.384  69.675 -84.668  1.00 60.670          N  
ATOM   9301  NH2 ARG A 601      -2.405  68.725 -84.151  1.00 60.670          N  
ATOM   9302  H   ARG A 601       1.694  68.753 -78.604  1.00 50.940          H  
ATOM   9303  HA  ARG A 601       1.815  71.431 -77.719  1.00 52.430          H  
ATOM   9304 1HB  ARG A 601       1.044  72.017 -79.931  1.00 72.800          H  
ATOM   9305 2HB  ARG A 601       2.065  70.595 -80.104  1.00 72.800          H  
ATOM   9306 1HG  ARG A 601      -0.105  69.202 -80.095  1.00 72.800          H  
ATOM   9307 2HG  ARG A 601      -0.940  70.764 -80.197  1.00 72.800          H  
ATOM   9308 1HD  ARG A 601       0.078  71.297 -82.221  1.00 72.800          H  
ATOM   9309 2HD  ARG A 601       0.968  69.747 -82.201  1.00 72.800          H  
ATOM   9310  HE  ARG A 601      -1.860  69.308 -81.793  1.00 72.800          H  
ATOM   9311 1HH1 ARG A 601       0.466  70.137 -84.383  1.00 72.800          H  
ATOM   9312 2HH1 ARG A 601      -0.539  69.475 -85.647  1.00 72.800          H  
ATOM   9313 1HH2 ARG A 601      -3.101  68.465 -83.458  1.00 72.800          H  
ATOM   9314 2HH2 ARG A 601      -2.565  68.525 -85.125  1.00 72.800          H  
ATOM   9315  N   ASP A 602      -1.169  70.090 -77.496  1.00 44.930          N  
ATOM   9316  CA  ASP A 602      -2.555  70.236 -77.086  1.00 45.690          C  
ATOM   9317  C   ASP A 602      -2.753  69.845 -75.615  1.00 45.860          C  
ATOM   9318  O   ASP A 602      -3.888  69.715 -75.148  1.00 46.710          O  
ATOM   9319  CB  ASP A 602      -3.429  69.337 -77.973  1.00 63.660          C  
ATOM   9320  CG  ASP A 602      -3.402  69.737 -79.464  1.00 63.660          C  
ATOM   9321  OD1 ASP A 602      -3.587  70.890 -79.777  1.00 63.660          O  
ATOM   9322  OD2 ASP A 602      -3.135  68.867 -80.283  1.00 63.660          O  
ATOM   9323  H   ASP A 602      -0.838  69.131 -77.590  1.00 53.920          H  
ATOM   9324  HA  ASP A 602      -2.852  71.277 -77.216  1.00 54.830          H  
ATOM   9325 1HB  ASP A 602      -3.077  68.309 -77.882  1.00 76.390          H  
ATOM   9326 2HB  ASP A 602      -4.457  69.362 -77.617  1.00 76.390          H  
ATOM   9327  N   GLY A 603      -1.654  69.647 -74.879  1.00 45.110          N  
ATOM   9328  CA  GLY A 603      -1.730  69.242 -73.479  1.00 45.280          C  
ATOM   9329  C   GLY A 603      -1.688  67.721 -73.214  1.00 44.490          C  
ATOM   9330  O   GLY A 603      -1.987  67.298 -72.087  1.00 44.680          O  
ATOM   9331  H   GLY A 603      -0.723  69.778 -75.285  1.00 54.130          H  
ATOM   9332 1HA  GLY A 603      -0.904  69.711 -72.944  1.00 54.340          H  
ATOM   9333 2HA  GLY A 603      -2.641  69.652 -73.046  1.00 54.340          H  
ATOM   9334  N   GLY A 604      -1.391  66.892 -74.232  1.00 43.650          N  
ATOM   9335  CA  GLY A 604      -1.320  65.450 -74.028  1.00 42.880          C  
ATOM   9336  C   GLY A 604       0.086  65.049 -73.587  1.00 41.690          C  
ATOM   9337  O   GLY A 604       0.991  65.877 -73.556  1.00 41.490          O  
ATOM   9338  H   GLY A 604      -1.159  67.229 -75.168  1.00 52.380          H  
ATOM   9339 1HA  GLY A 604      -2.056  65.141 -73.287  1.00 51.460          H  
ATOM   9340 2HA  GLY A 604      -1.570  64.941 -74.960  1.00 51.460          H  
ATOM   9341  N   GLY A 605       0.267  63.786 -73.208  1.00 40.900          N  
ATOM   9342  CA  GLY A 605       1.585  63.269 -72.833  1.00 39.750          C  
ATOM   9343  C   GLY A 605       2.170  63.981 -71.602  1.00 39.330          C  
ATOM   9344  O   GLY A 605       1.476  64.725 -70.901  1.00 39.960          O  
ATOM   9345  H   GLY A 605      -0.539  63.172 -73.201  1.00 49.080          H  
ATOM   9346 1HA  GLY A 605       1.487  62.202 -72.639  1.00 47.700          H  
ATOM   9347 2HA  GLY A 605       2.266  63.385 -73.675  1.00 47.700          H  
ATOM   9348  N   PRO A 606       3.427  63.684 -71.247  1.00 38.280          N  
ATOM   9349  CA  PRO A 606       4.185  64.339 -70.195  1.00 37.790          C  
ATOM   9350  C   PRO A 606       4.292  65.810 -70.574  1.00 38.180          C  
ATOM   9351  O   PRO A 606       4.423  66.120 -71.766  1.00 38.330          O  
ATOM   9352  CB  PRO A 606       5.529  63.610 -70.236  1.00 56.690          C  
ATOM   9353  CG  PRO A 606       5.214  62.271 -70.919  1.00 56.690          C  
ATOM   9354  CD  PRO A 606       4.148  62.587 -71.920  1.00 56.690          C  
ATOM   9355  HA  PRO A 606       3.669  64.209 -69.222  1.00 45.350          H  
ATOM   9356 1HB  PRO A 606       6.265  64.219 -70.789  1.00 68.020          H  
ATOM   9357 2HB  PRO A 606       5.918  63.490 -69.215  1.00 68.020          H  
ATOM   9358 1HG  PRO A 606       6.117  61.844 -71.385  1.00 68.020          H  
ATOM   9359 2HG  PRO A 606       4.855  61.537 -70.195  1.00 68.020          H  
ATOM   9360 1HD  PRO A 606       4.588  62.922 -72.871  1.00 68.020          H  
ATOM   9361 2HD  PRO A 606       3.530  61.698 -72.037  1.00 68.020          H  
ATOM   9362  N   GLY A 607       4.290  66.718 -69.613  1.00 38.360          N  
ATOM   9363  CA  GLY A 607       4.398  68.131 -69.977  1.00 38.760          C  
ATOM   9364  C   GLY A 607       4.114  69.074 -68.816  1.00 39.950          C  
ATOM   9365  O   GLY A 607       3.953  68.631 -67.674  1.00 39.960          O  
ATOM   9366  H   GLY A 607       4.207  66.433 -68.646  1.00 46.030          H  
ATOM   9367 1HA  GLY A 607       5.389  68.330 -70.383  1.00 46.510          H  
ATOM   9368 2HA  GLY A 607       3.690  68.335 -70.782  1.00 46.510          H  
ATOM   9369  N   GLY A 608       4.107  70.371 -69.106  1.00 40.910          N  
ATOM   9370  CA  GLY A 608       3.782  71.400 -68.121  1.00 42.150          C  
ATOM   9371  C   GLY A 608       4.635  71.298 -66.875  1.00 42.010          C  
ATOM   9372  O   GLY A 608       5.848  71.058 -66.945  1.00 42.040          O  
ATOM   9373  H   GLY A 608       4.292  70.653 -70.059  1.00 49.090          H  
ATOM   9374 1HA  GLY A 608       3.904  72.377 -68.569  1.00 50.580          H  
ATOM   9375 2HA  GLY A 608       2.730  71.318 -67.848  1.00 50.580          H  
ATOM   9376  N   ASP A 609       3.969  71.413 -65.724  1.00 41.860          N  
ATOM   9377  CA  ASP A 609       4.665  71.299 -64.452  1.00 41.710          C  
ATOM   9378  C   ASP A 609       5.129  69.872 -64.205  1.00 41.210          C  
ATOM   9379  O   ASP A 609       6.003  69.647 -63.377  1.00 41.200          O  
ATOM   9380  CB  ASP A 609       3.816  71.765 -63.277  1.00 58.450          C  
ATOM   9381  CG  ASP A 609       4.635  72.106 -61.988  1.00 58.450          C  
ATOM   9382  OD1 ASP A 609       5.535  72.930 -62.057  1.00 58.450          O  
ATOM   9383  OD2 ASP A 609       4.275  71.628 -60.942  1.00 58.450          O  
ATOM   9384  H   ASP A 609       2.967  71.624 -65.747  1.00 50.230          H  
ATOM   9385  HA  ASP A 609       5.539  71.943 -64.492  1.00 50.050          H  
ATOM   9386 1HB  ASP A 609       3.215  72.602 -63.582  1.00 70.140          H  
ATOM   9387 2HB  ASP A 609       3.145  70.956 -63.004  1.00 70.140          H  
ATOM   9388  N   TYR A 610       4.494  68.867 -64.825  1.00 40.770          N  
ATOM   9389  CA  TYR A 610       4.937  67.512 -64.547  1.00 40.240          C  
ATOM   9390  C   TYR A 610       6.361  67.400 -65.024  1.00 39.970          C  
ATOM   9391  O   TYR A 610       7.256  66.894 -64.331  1.00 39.930          O  
ATOM   9392  CB  TYR A 610       4.082  66.446 -65.211  1.00 56.550          C  
ATOM   9393  CG  TYR A 610       4.615  65.089 -64.888  1.00 56.550          C  
ATOM   9394  CD1 TYR A 610       4.319  64.524 -63.656  1.00 56.550          C  
ATOM   9395  CD2 TYR A 610       5.443  64.420 -65.790  1.00 56.550          C  
ATOM   9396  CE1 TYR A 610       4.839  63.299 -63.321  1.00 56.550          C  
ATOM   9397  CE2 TYR A 610       5.972  63.190 -65.450  1.00 56.550          C  
ATOM   9398  CZ  TYR A 610       5.672  62.628 -64.219  1.00 56.550          C  
ATOM   9399  OH  TYR A 610       6.198  61.403 -63.869  1.00 56.550          O  
ATOM   9400  H   TYR A 610       3.787  69.031 -65.542  1.00 48.920          H  
ATOM   9401  HA  TYR A 610       4.934  67.350 -63.480  1.00 48.290          H  
ATOM   9402 1HB  TYR A 610       3.060  66.520 -64.871  1.00 67.860          H  
ATOM   9403 2HB  TYR A 610       4.088  66.566 -66.285  1.00 67.860          H  
ATOM   9404  HD1 TYR A 610       3.679  65.052 -62.951  1.00 67.860          H  
ATOM   9405  HD2 TYR A 610       5.683  64.868 -66.753  1.00 67.860          H  
ATOM   9406  HE1 TYR A 610       4.607  62.858 -62.353  1.00 67.860          H  
ATOM   9407  HE2 TYR A 610       6.623  62.664 -66.144  1.00 67.860          H  
ATOM   9408  HH  TYR A 610       5.916  61.176 -62.979  1.00 67.860          H  
ATOM   9409  N   ALA A 611       6.544  67.839 -66.261  1.00 39.790          N  
ATOM   9410  CA  ALA A 611       7.840  67.810 -66.887  1.00 39.500          C  
ATOM   9411  C   ALA A 611       8.831  68.659 -66.098  1.00 40.320          C  
ATOM   9412  O   ALA A 611       9.981  68.247 -65.922  1.00 40.170          O  
ATOM   9413  CB  ALA A 611       7.730  68.298 -68.312  1.00 55.420          C  
ATOM   9414  H   ALA A 611       5.725  68.212 -66.746  1.00 47.750          H  
ATOM   9415  HA  ALA A 611       8.200  66.782 -66.888  1.00 47.400          H  
ATOM   9416 1HB  ALA A 611       8.705  68.260 -68.790  1.00 66.500          H  
ATOM   9417 2HB  ALA A 611       7.042  67.658 -68.844  1.00 66.500          H  
ATOM   9418 3HB  ALA A 611       7.361  69.326 -68.314  1.00 66.500          H  
ATOM   9419  N   ALA A 612       8.394  69.830 -65.601  1.00 41.210          N  
ATOM   9420  CA  ALA A 612       9.281  70.676 -64.811  1.00 40.960          C  
ATOM   9421  C   ALA A 612       9.718  69.975 -63.525  1.00 40.600          C  
ATOM   9422  O   ALA A 612      10.887  70.071 -63.132  1.00 39.770          O  
ATOM   9423  CB  ALA A 612       8.611  71.986 -64.472  1.00 57.440          C  
ATOM   9424  H   ALA A 612       7.445  70.149 -65.822  1.00 49.450          H  
ATOM   9425  HA  ALA A 612      10.166  70.882 -65.410  1.00 49.150          H  
ATOM   9426 1HB  ALA A 612       9.301  72.615 -63.913  1.00 68.930          H  
ATOM   9427 2HB  ALA A 612       8.316  72.489 -65.391  1.00 68.930          H  
ATOM   9428 3HB  ALA A 612       7.732  71.791 -63.863  1.00 68.930          H  
ATOM   9429  N   MET A 613       8.792  69.269 -62.866  1.00 41.200          N  
ATOM   9430  CA  MET A 613       9.138  68.553 -61.651  1.00 40.920          C  
ATOM   9431  C   MET A 613      10.165  67.475 -61.931  1.00 39.730          C  
ATOM   9432  O   MET A 613      11.095  67.311 -61.150  1.00 39.200          O  
ATOM   9433  CB  MET A 613       7.900  67.947 -60.993  1.00 57.400          C  
ATOM   9434  CG  MET A 613       6.963  68.958 -60.316  1.00 57.400          C  
ATOM   9435  SD  MET A 613       5.617  68.179 -59.370  1.00 57.400          S  
ATOM   9436  CE  MET A 613       4.512  67.609 -60.668  1.00 57.400          C  
ATOM   9437  H   MET A 613       7.817  69.281 -63.186  1.00 49.440          H  
ATOM   9438  HA  MET A 613       9.584  69.260 -60.954  1.00 49.100          H  
ATOM   9439 1HB  MET A 613       7.324  67.430 -61.760  1.00 68.880          H  
ATOM   9440 2HB  MET A 613       8.204  67.208 -60.256  1.00 68.880          H  
ATOM   9441 1HG  MET A 613       7.548  69.564 -59.631  1.00 68.880          H  
ATOM   9442 2HG  MET A 613       6.524  69.627 -61.044  1.00 68.880          H  
ATOM   9443 1HE  MET A 613       3.642  67.141 -60.220  1.00 68.880          H  
ATOM   9444 2HE  MET A 613       4.198  68.468 -61.276  1.00 68.880          H  
ATOM   9445 3HE  MET A 613       5.029  66.887 -61.285  1.00 68.880          H  
ATOM   9446  N   GLY A 614      10.011  66.745 -63.047  1.00 39.300          N  
ATOM   9447  CA  GLY A 614      10.970  65.706 -63.438  1.00 38.170          C  
ATOM   9448  C   GLY A 614      12.344  66.312 -63.741  1.00 37.190          C  
ATOM   9449  O   GLY A 614      13.389  65.771 -63.354  1.00 36.250          O  
ATOM   9450  H   GLY A 614       9.171  66.896 -63.620  1.00 47.160          H  
ATOM   9451 1HA  GLY A 614      11.053  64.972 -62.639  1.00 45.800          H  
ATOM   9452 2HA  GLY A 614      10.592  65.189 -64.319  1.00 45.800          H  
ATOM   9453  N   ALA A 615      12.323  67.449 -64.429  1.00 37.460          N  
ATOM   9454  CA  ALA A 615      13.510  68.185 -64.803  1.00 36.700          C  
ATOM   9455  C   ALA A 615      14.312  68.620 -63.582  1.00 36.550          C  
ATOM   9456  O   ALA A 615      15.546  68.622 -63.601  1.00 35.630          O  
ATOM   9457  CB  ALA A 615      13.115  69.395 -65.619  1.00 51.680          C  
ATOM   9458  H   ALA A 615      11.418  67.809 -64.752  1.00 44.950          H  
ATOM   9459  HA  ALA A 615      14.134  67.534 -65.412  1.00 44.040          H  
ATOM   9460 1HB  ALA A 615      13.978  69.928 -65.927  1.00 62.020          H  
ATOM   9461 2HB  ALA A 615      12.556  69.070 -66.494  1.00 62.020          H  
ATOM   9462 3HB  ALA A 615      12.497  70.041 -65.017  1.00 62.020          H  
ATOM   9463  N   CYS A 616      13.628  68.954 -62.493  1.00 37.480          N  
ATOM   9464  CA  CYS A 616      14.344  69.433 -61.333  1.00 37.460          C  
ATOM   9465  C   CYS A 616      15.454  68.477 -60.819  1.00 36.360          C  
ATOM   9466  O   CYS A 616      16.601  68.937 -60.745  1.00 35.790          O  
ATOM   9467  CB  CYS A 616      13.343  69.809 -60.234  1.00 52.450          C  
ATOM   9468  SG  CYS A 616      12.349  71.258 -60.647  1.00 52.450          S  
ATOM   9469  H   CYS A 616      12.603  68.954 -62.517  1.00 44.980          H  
ATOM   9470  HA  CYS A 616      14.829  70.364 -61.624  1.00 44.950          H  
ATOM   9471 1HB  CYS A 616      12.642  69.009 -60.069  1.00 62.940          H  
ATOM   9472 2HB  CYS A 616      13.867  69.997 -59.299  1.00 62.940          H  
ATOM   9473  HG  CYS A 616      11.774  70.736 -61.761  1.00 62.940          H  
ATOM   9474  N   PRO A 617      15.214  67.183 -60.448  1.00 36.000          N  
ATOM   9475  CA  PRO A 617      16.279  66.275 -60.079  1.00 34.930          C  
ATOM   9476  C   PRO A 617      17.176  65.952 -61.258  1.00 33.730          C  
ATOM   9477  O   PRO A 617      18.356  65.698 -61.065  1.00 32.880          O  
ATOM   9478  CB  PRO A 617      15.531  65.044 -59.569  1.00 52.390          C  
ATOM   9479  CG  PRO A 617      14.178  65.134 -60.211  1.00 52.390          C  
ATOM   9480  CD  PRO A 617      13.893  66.620 -60.316  1.00 52.390          C  
ATOM   9481  HA  PRO A 617      16.854  66.727 -59.261  1.00 41.920          H  
ATOM   9482 1HB  PRO A 617      16.078  64.131 -59.857  1.00 62.870          H  
ATOM   9483 2HB  PRO A 617      15.494  65.064 -58.468  1.00 62.870          H  
ATOM   9484 1HG  PRO A 617      14.186  64.652 -61.194  1.00 62.870          H  
ATOM   9485 2HG  PRO A 617      13.428  64.605 -59.608  1.00 62.870          H  
ATOM   9486 1HD  PRO A 617      13.332  66.789 -61.182  1.00 62.870          H  
ATOM   9487 2HD  PRO A 617      13.395  66.979 -59.413  1.00 62.870          H  
ATOM   9488  N   ALA A 618      16.670  66.044 -62.495  1.00 33.690          N  
ATOM   9489  CA  ALA A 618      17.557  65.794 -63.620  1.00 32.570          C  
ATOM   9490  C   ALA A 618      18.718  66.793 -63.565  1.00 32.380          C  
ATOM   9491  O   ALA A 618      19.879  66.463 -63.852  1.00 31.400          O  
ATOM   9492  CB  ALA A 618      16.784  65.871 -64.920  1.00 46.050          C  
ATOM   9493  H   ALA A 618      15.669  66.204 -62.674  1.00 40.430          H  
ATOM   9494  HA  ALA A 618      17.972  64.794 -63.518  1.00 39.080          H  
ATOM   9495 1HB  ALA A 618      17.429  65.665 -65.754  1.00 55.260          H  
ATOM   9496 2HB  ALA A 618      15.983  65.151 -64.891  1.00 55.260          H  
ATOM   9497 3HB  ALA A 618      16.365  66.840 -65.027  1.00 55.260          H  
ATOM   9498  N   SER A 619      18.397  68.041 -63.216  1.00 33.390          N  
ATOM   9499  CA  SER A 619      19.405  69.083 -63.106  1.00 33.370          C  
ATOM   9500  C   SER A 619      20.365  68.779 -61.963  1.00 33.150          C  
ATOM   9501  O   SER A 619      21.589  68.779 -62.141  1.00 32.440          O  
ATOM   9502  CB  SER A 619      18.758  70.436 -62.901  1.00 46.730          C  
ATOM   9503  OG  SER A 619      19.722  71.448 -62.805  1.00 46.730          O  
ATOM   9504  H   SER A 619      17.410  68.263 -63.033  1.00 40.070          H  
ATOM   9505  HA  SER A 619      19.978  69.108 -64.030  1.00 40.040          H  
ATOM   9506 1HB  SER A 619      18.093  70.641 -63.727  1.00 56.070          H  
ATOM   9507 2HB  SER A 619      18.156  70.422 -61.999  1.00 56.070          H  
ATOM   9508  HG  SER A 619      19.233  72.262 -62.672  1.00 56.070          H  
ATOM   9509  N   GLU A 620      19.813  68.420 -60.798  1.00 33.700          N  
ATOM   9510  CA  GLU A 620      20.616  68.141 -59.598  1.00 33.550          C  
ATOM   9511  C   GLU A 620      21.611  67.005 -59.836  1.00 32.340          C  
ATOM   9512  O   GLU A 620      22.747  67.036 -59.356  1.00 31.890          O  
ATOM   9513  CB  GLU A 620      19.711  67.740 -58.437  1.00 47.030          C  
ATOM   9514  CG  GLU A 620      18.815  68.838 -57.878  1.00 47.030          C  
ATOM   9515  CD  GLU A 620      17.874  68.291 -56.850  1.00 47.030          C  
ATOM   9516  OE1 GLU A 620      17.839  67.091 -56.738  1.00 47.030          O  
ATOM   9517  OE2 GLU A 620      17.199  69.046 -56.191  1.00 47.030          O  
ATOM   9518  H   GLU A 620      18.789  68.422 -60.735  1.00 40.440          H  
ATOM   9519  HA  GLU A 620      21.173  69.040 -59.337  1.00 40.260          H  
ATOM   9520 1HB  GLU A 620      19.087  66.912 -58.750  1.00 56.440          H  
ATOM   9521 2HB  GLU A 620      20.328  67.374 -57.617  1.00 56.440          H  
ATOM   9522 1HG  GLU A 620      19.431  69.615 -57.427  1.00 56.440          H  
ATOM   9523 2HG  GLU A 620      18.246  69.284 -58.692  1.00 56.440          H  
ATOM   9524  N   GLN A 621      21.182  66.026 -60.623  1.00 31.840          N  
ATOM   9525  CA  GLN A 621      21.957  64.849 -60.967  1.00 30.730          C  
ATOM   9526  C   GLN A 621      23.018  65.058 -62.038  1.00 29.770          C  
ATOM   9527  O   GLN A 621      23.803  64.134 -62.302  1.00 28.780          O  
ATOM   9528  CB  GLN A 621      21.032  63.779 -61.511  1.00 43.470          C  
ATOM   9529  CG  GLN A 621      20.086  63.178 -60.563  1.00 43.470          C  
ATOM   9530  CD  GLN A 621      19.133  62.359 -61.325  1.00 43.470          C  
ATOM   9531  OE1 GLN A 621      19.027  62.527 -62.572  1.00 43.470          O  
ATOM   9532  NE2 GLN A 621      18.456  61.452 -60.651  1.00 43.470          N  
ATOM   9533  H   GLN A 621      20.207  66.070 -60.938  1.00 38.210          H  
ATOM   9534  HA  GLN A 621      22.437  64.507 -60.061  1.00 36.880          H  
ATOM   9535 1HB  GLN A 621      20.442  64.241 -62.305  1.00 52.160          H  
ATOM   9536 2HB  GLN A 621      21.607  62.981 -61.963  1.00 52.160          H  
ATOM   9537 1HG  GLN A 621      20.634  62.519 -59.888  1.00 52.160          H  
ATOM   9538 2HG  GLN A 621      19.559  63.930 -59.993  1.00 52.160          H  
ATOM   9539 1HE2 GLN A 621      17.813  60.842 -61.113  1.00 52.160          H  
ATOM   9540 2HE2 GLN A 621      18.634  61.289 -59.670  1.00 52.160          H  
ATOM   9541  N   GLY A 622      23.009  66.219 -62.703  1.00 30.070          N  
ATOM   9542  CA  GLY A 622      23.930  66.476 -63.798  1.00 29.230          C  
ATOM   9543  C   GLY A 622      23.536  65.722 -65.072  1.00 28.770          C  
ATOM   9544  O   GLY A 622      24.407  65.358 -65.870  1.00 27.860          O  
ATOM   9545  H   GLY A 622      22.372  66.971 -62.423  1.00 36.080          H  
ATOM   9546 1HA  GLY A 622      23.946  67.548 -63.999  1.00 35.080          H  
ATOM   9547 2HA  GLY A 622      24.934  66.193 -63.495  1.00 35.080          H  
ATOM   9548  N   TYR A 623      22.238  65.423 -65.230  1.00 29.410          N  
ATOM   9549  CA  TYR A 623      21.713  64.680 -66.369  1.00 29.080          C  
ATOM   9550  C   TYR A 623      21.951  65.506 -67.637  1.00 28.990          C  
ATOM   9551  O   TYR A 623      21.665  66.717 -67.645  1.00 29.620          O  
ATOM   9552  CB  TYR A 623      20.237  64.368 -66.103  1.00 40.840          C  
ATOM   9553  CG  TYR A 623      19.556  63.481 -67.087  1.00 40.840          C  
ATOM   9554  CD1 TYR A 623      19.828  62.122 -67.083  1.00 40.840          C  
ATOM   9555  CD2 TYR A 623      18.639  64.000 -67.963  1.00 40.840          C  
ATOM   9556  CE1 TYR A 623      19.191  61.291 -67.976  1.00 40.840          C  
ATOM   9557  CE2 TYR A 623      17.995  63.169 -68.857  1.00 40.840          C  
ATOM   9558  CZ  TYR A 623      18.275  61.819 -68.867  1.00 40.840          C  
ATOM   9559  OH  TYR A 623      17.647  60.985 -69.759  1.00 40.840          O  
ATOM   9560  H   TYR A 623      21.544  65.774 -64.563  1.00 35.290          H  
ATOM   9561  HA  TYR A 623      22.265  63.744 -66.470  1.00 34.900          H  
ATOM   9562 1HB  TYR A 623      20.133  63.922 -65.106  1.00 49.010          H  
ATOM   9563 2HB  TYR A 623      19.700  65.305 -66.087  1.00 49.010          H  
ATOM   9564  HD1 TYR A 623      20.550  61.710 -66.378  1.00 49.010          H  
ATOM   9565  HD2 TYR A 623      18.422  65.064 -67.947  1.00 49.010          H  
ATOM   9566  HE1 TYR A 623      19.406  60.223 -67.981  1.00 49.010          H  
ATOM   9567  HE2 TYR A 623      17.263  63.580 -69.558  1.00 49.010          H  
ATOM   9568  HH  TYR A 623      17.039  61.495 -70.303  1.00 49.010          H  
ATOM   9569  N   GLU A 624      22.431  64.863 -68.714  1.00 28.240          N  
ATOM   9570  CA  GLU A 624      22.808  65.568 -69.944  1.00 28.440          C  
ATOM   9571  C   GLU A 624      21.737  66.474 -70.540  1.00 28.620          C  
ATOM   9572  O   GLU A 624      22.065  67.541 -71.070  1.00 29.070          O  
ATOM   9573  CB  GLU A 624      23.242  64.560 -71.017  1.00 39.740          C  
ATOM   9574  CG  GLU A 624      24.556  63.814 -70.717  1.00 39.740          C  
ATOM   9575  CD  GLU A 624      24.378  62.596 -69.842  1.00 39.740          C  
ATOM   9576  OE1 GLU A 624      23.290  62.404 -69.342  1.00 39.740          O  
ATOM   9577  OE2 GLU A 624      25.319  61.857 -69.679  1.00 39.740          O  
ATOM   9578  H   GLU A 624      22.609  63.852 -68.662  1.00 33.890          H  
ATOM   9579  HA  GLU A 624      23.669  66.187 -69.708  1.00 34.130          H  
ATOM   9580 1HB  GLU A 624      22.456  63.816 -71.152  1.00 47.680          H  
ATOM   9581 2HB  GLU A 624      23.365  65.076 -71.969  1.00 47.680          H  
ATOM   9582 1HG  GLU A 624      25.011  63.508 -71.659  1.00 47.680          H  
ATOM   9583 2HG  GLU A 624      25.240  64.506 -70.224  1.00 47.680          H  
ATOM   9584  N   GLU A 625      20.474  66.077 -70.457  1.00 28.360          N  
ATOM   9585  CA  GLU A 625      19.404  66.901 -70.998  1.00 28.530          C  
ATOM   9586  C   GLU A 625      19.362  68.270 -70.335  1.00 29.480          C  
ATOM   9587  O   GLU A 625      19.045  69.271 -70.985  1.00 29.800          O  
ATOM   9588  CB  GLU A 625      18.045  66.230 -70.825  1.00 39.870          C  
ATOM   9589  CG  GLU A 625      16.885  66.975 -71.465  1.00 39.870          C  
ATOM   9590  CD  GLU A 625      15.584  66.240 -71.334  1.00 39.870          C  
ATOM   9591  OE1 GLU A 625      15.573  65.196 -70.727  1.00 39.870          O  
ATOM   9592  OE2 GLU A 625      14.601  66.720 -71.843  1.00 39.870          O  
ATOM   9593  H   GLU A 625      20.268  65.182 -70.035  1.00 34.030          H  
ATOM   9594  HA  GLU A 625      19.588  67.046 -72.062  1.00 34.240          H  
ATOM   9595 1HB  GLU A 625      18.079  65.219 -71.224  1.00 47.850          H  
ATOM   9596 2HB  GLU A 625      17.814  66.170 -69.772  1.00 47.850          H  
ATOM   9597 1HG  GLU A 625      16.777  67.949 -70.985  1.00 47.850          H  
ATOM   9598 2HG  GLU A 625      17.109  67.140 -72.517  1.00 47.850          H  
ATOM   9599  N   MET A 626      19.609  68.315 -69.023  1.00 30.010          N  
ATOM   9600  CA  MET A 626      19.511  69.562 -68.296  1.00 30.980          C  
ATOM   9601  C   MET A 626      20.768  70.373 -68.463  1.00 31.240          C  
ATOM   9602  O   MET A 626      20.722  71.614 -68.490  1.00 31.940          O  
ATOM   9603  CB  MET A 626      19.180  69.275 -66.854  1.00 42.980          C  
ATOM   9604  CG  MET A 626      17.799  68.692 -66.706  1.00 42.980          C  
ATOM   9605  SD  MET A 626      16.498  69.698 -67.387  1.00 42.980          S  
ATOM   9606  CE  MET A 626      16.481  71.037 -66.218  1.00 42.980          C  
ATOM   9607  H   MET A 626      19.922  67.483 -68.523  1.00 36.010          H  
ATOM   9608  HA  MET A 626      18.699  70.139 -68.719  1.00 37.180          H  
ATOM   9609 1HB  MET A 626      19.883  68.529 -66.468  1.00 51.580          H  
ATOM   9610 2HB  MET A 626      19.286  70.168 -66.250  1.00 51.580          H  
ATOM   9611 1HG  MET A 626      17.766  67.715 -67.179  1.00 51.580          H  
ATOM   9612 2HG  MET A 626      17.596  68.583 -65.669  1.00 51.580          H  
ATOM   9613 1HE  MET A 626      15.712  71.755 -66.500  1.00 51.580          H  
ATOM   9614 2HE  MET A 626      16.259  70.647 -65.224  1.00 51.580          H  
ATOM   9615 3HE  MET A 626      17.446  71.524 -66.205  1.00 51.580          H  
ATOM   9616  N   ARG A 627      21.893  69.678 -68.633  1.00 30.720          N  
ATOM   9617  CA  ARG A 627      23.135  70.383 -68.872  1.00 31.000          C  
ATOM   9618  C   ARG A 627      22.981  71.175 -70.169  1.00 30.860          C  
ATOM   9619  O   ARG A 627      23.433  72.315 -70.262  1.00 31.440          O  
ATOM   9620  CB  ARG A 627      24.308  69.422 -68.971  1.00 43.290          C  
ATOM   9621  CG  ARG A 627      24.740  68.778 -67.653  1.00 43.290          C  
ATOM   9622  CD  ARG A 627      25.878  67.849 -67.862  1.00 43.290          C  
ATOM   9623  NE  ARG A 627      26.340  67.224 -66.618  1.00 43.290          N  
ATOM   9624  CZ  ARG A 627      27.263  67.746 -65.769  1.00 43.290          C  
ATOM   9625  NH1 ARG A 627      27.829  68.913 -66.022  1.00 43.290          N  
ATOM   9626  NH2 ARG A 627      27.611  67.078 -64.678  1.00 43.290          N  
ATOM   9627  H   ARG A 627      21.864  68.654 -68.546  1.00 36.860          H  
ATOM   9628  HA  ARG A 627      23.317  71.073 -68.050  1.00 37.200          H  
ATOM   9629 1HB  ARG A 627      24.058  68.624 -69.662  1.00 51.950          H  
ATOM   9630 2HB  ARG A 627      25.169  69.947 -69.379  1.00 51.950          H  
ATOM   9631 1HG  ARG A 627      25.028  69.546 -66.940  1.00 51.950          H  
ATOM   9632 2HG  ARG A 627      23.906  68.198 -67.246  1.00 51.950          H  
ATOM   9633 1HD  ARG A 627      25.553  67.050 -68.524  1.00 51.950          H  
ATOM   9634 2HD  ARG A 627      26.709  68.373 -68.324  1.00 51.950          H  
ATOM   9635  HE  ARG A 627      25.897  66.325 -66.358  1.00 51.950          H  
ATOM   9636 1HH1 ARG A 627      27.578  69.431 -66.847  1.00 51.950          H  
ATOM   9637 2HH1 ARG A 627      28.519  69.292 -65.386  1.00 51.950          H  
ATOM   9638 1HH2 ARG A 627      27.207  66.167 -64.481  1.00 51.950          H  
ATOM   9639 2HH2 ARG A 627      28.302  67.461 -64.050  1.00 51.950          H  
ATOM   9640  N   ALA A 628      22.342  70.547 -71.168  1.00 30.120          N  
ATOM   9641  CA  ALA A 628      22.058  71.170 -72.454  1.00 29.910          C  
ATOM   9642  C   ALA A 628      20.971  72.263 -72.384  1.00 30.570          C  
ATOM   9643  O   ALA A 628      21.078  73.283 -73.068  1.00 30.840          O  
ATOM   9644  CB  ALA A 628      21.624  70.100 -73.438  1.00 41.960          C  
ATOM   9645  H   ALA A 628      22.065  69.568 -71.030  1.00 36.140          H  
ATOM   9646  HA  ALA A 628      22.978  71.631 -72.810  1.00 35.890          H  
ATOM   9647 1HB  ALA A 628      21.450  70.552 -74.411  1.00 50.350          H  
ATOM   9648 2HB  ALA A 628      22.403  69.343 -73.516  1.00 50.350          H  
ATOM   9649 3HB  ALA A 628      20.704  69.636 -73.079  1.00 50.350          H  
ATOM   9650  N   PHE A 629      19.908  72.023 -71.594  1.00 30.870          N  
ATOM   9651  CA  PHE A 629      18.755  72.921 -71.475  1.00 31.580          C  
ATOM   9652  C   PHE A 629      18.877  74.110 -70.500  1.00 32.690          C  
ATOM   9653  O   PHE A 629      18.579  75.239 -70.886  1.00 33.280          O  
ATOM   9654  CB  PHE A 629      17.520  72.077 -71.156  1.00 43.930          C  
ATOM   9655  CG  PHE A 629      16.256  72.827 -70.959  1.00 43.930          C  
ATOM   9656  CD1 PHE A 629      15.657  73.506 -72.003  1.00 43.930          C  
ATOM   9657  CD2 PHE A 629      15.630  72.809 -69.738  1.00 43.930          C  
ATOM   9658  CE1 PHE A 629      14.468  74.169 -71.811  1.00 43.930          C  
ATOM   9659  CE2 PHE A 629      14.446  73.462 -69.539  1.00 43.930          C  
ATOM   9660  CZ  PHE A 629      13.863  74.147 -70.580  1.00 43.930          C  
ATOM   9661  H   PHE A 629      19.855  71.127 -71.107  1.00 37.040          H  
ATOM   9662  HA  PHE A 629      18.593  73.346 -72.465  1.00 37.900          H  
ATOM   9663 1HB  PHE A 629      17.367  71.354 -71.953  1.00 52.710          H  
ATOM   9664 2HB  PHE A 629      17.708  71.507 -70.258  1.00 52.710          H  
ATOM   9665  HD1 PHE A 629      16.134  73.518 -72.983  1.00 52.710          H  
ATOM   9666  HD2 PHE A 629      16.089  72.257 -68.932  1.00 52.710          H  
ATOM   9667  HE1 PHE A 629      14.005  74.704 -72.639  1.00 52.710          H  
ATOM   9668  HE2 PHE A 629      13.964  73.435 -68.564  1.00 52.710          H  
ATOM   9669  HZ  PHE A 629      12.919  74.662 -70.434  1.00 52.710          H  
ATOM   9670  N   GLN A 630      19.266  73.879 -69.237  1.00 33.030          N  
ATOM   9671  CA  GLN A 630      19.362  74.976 -68.261  1.00 34.150          C  
ATOM   9672  C   GLN A 630      20.787  75.458 -68.069  1.00 33.970          C  
ATOM   9673  O   GLN A 630      21.007  76.624 -67.739  1.00 33.920          O  
ATOM   9674  CB  GLN A 630      18.808  74.590 -66.874  1.00 47.360          C  
ATOM   9675  CG  GLN A 630      17.307  74.330 -66.749  1.00 47.360          C  
ATOM   9676  CD  GLN A 630      16.422  75.572 -66.964  1.00 47.360          C  
ATOM   9677  OE1 GLN A 630      16.931  76.636 -67.324  1.00 47.360          O  
ATOM   9678  NE2 GLN A 630      15.118  75.437 -66.694  1.00 47.360          N  
ATOM   9679  H   GLN A 630      19.534  72.939 -68.958  1.00 39.640          H  
ATOM   9680  HA  GLN A 630      18.791  75.817 -68.648  1.00 40.980          H  
ATOM   9681 1HB  GLN A 630      19.314  73.680 -66.542  1.00 56.830          H  
ATOM   9682 2HB  GLN A 630      19.061  75.371 -66.158  1.00 56.830          H  
ATOM   9683 1HG  GLN A 630      17.053  73.612 -67.490  1.00 56.830          H  
ATOM   9684 2HG  GLN A 630      17.098  73.939 -65.754  1.00 56.830          H  
ATOM   9685 1HE2 GLN A 630      14.474  76.228 -66.787  1.00 56.830          H  
ATOM   9686 2HE2 GLN A 630      14.750  74.567 -66.383  1.00 56.830          H  
ATOM   9687  N   GLY A 631      21.753  74.580 -68.309  1.00 33.870          N  
ATOM   9688  CA  GLY A 631      23.166  74.886 -68.103  1.00 33.680          C  
ATOM   9689  C   GLY A 631      23.601  76.261 -68.645  1.00 33.760          C  
ATOM   9690  O   GLY A 631      24.235  77.019 -67.910  1.00 33.660          O  
ATOM   9691  H   GLY A 631      21.478  73.627 -68.559  1.00 40.640          H  
ATOM   9692 1HA  GLY A 631      23.376  74.846 -67.034  1.00 40.420          H  
ATOM   9693 2HA  GLY A 631      23.775  74.103 -68.555  1.00 40.420          H  
ATOM   9694  N   PRO A 632      23.322  76.603 -69.922  1.00 33.930          N  
ATOM   9695  CA  PRO A 632      23.647  77.863 -70.580  1.00 34.130          C  
ATOM   9696  C   PRO A 632      23.032  79.120 -69.948  1.00 34.100          C  
ATOM   9697  O   PRO A 632      23.472  80.232 -70.248  1.00 34.190          O  
ATOM   9698  CB  PRO A 632      23.092  77.660 -71.995  1.00 51.200          C  
ATOM   9699  CG  PRO A 632      23.059  76.161 -72.188  1.00 51.200          C  
ATOM   9700  CD  PRO A 632      22.693  75.619 -70.846  1.00 51.200          C  
ATOM   9701  HA  PRO A 632      24.744  77.962 -70.612  1.00 40.960          H  
ATOM   9702 1HB  PRO A 632      22.083  78.113 -72.055  1.00 61.430          H  
ATOM   9703 2HB  PRO A 632      23.721  78.183 -72.729  1.00 61.430          H  
ATOM   9704 1HG  PRO A 632      22.317  75.879 -72.959  1.00 61.430          H  
ATOM   9705 2HG  PRO A 632      24.033  75.793 -72.538  1.00 61.430          H  
ATOM   9706 1HD  PRO A 632      21.597  75.624 -70.765  1.00 61.430          H  
ATOM   9707 2HD  PRO A 632      23.112  74.627 -70.736  1.00 61.430          H  
ATOM   9708  N   GLY A 633      21.983  78.969 -69.137  1.00 33.990          N  
ATOM   9709  CA  GLY A 633      21.333  80.128 -68.556  1.00 33.970          C  
ATOM   9710  C   GLY A 633      20.354  80.728 -69.555  1.00 34.190          C  
ATOM   9711  O   GLY A 633      20.073  80.139 -70.599  1.00 33.360          O  
ATOM   9712  H   GLY A 633      21.642  78.050 -68.852  1.00 40.790          H  
ATOM   9713 1HA  GLY A 633      20.801  79.826 -67.654  1.00 40.760          H  
ATOM   9714 2HA  GLY A 633      22.079  80.868 -68.269  1.00 40.760          H  
ATOM   9715  N   HIS A 634      19.803  81.892 -69.223  1.00 35.330          N  
ATOM   9716  CA  HIS A 634      18.810  82.526 -70.085  1.00 35.720          C  
ATOM   9717  C   HIS A 634      19.104  84.003 -70.241  1.00 36.080          C  
ATOM   9718  O   HIS A 634      19.471  84.672 -69.277  1.00 36.040          O  
ATOM   9719  CB  HIS A 634      17.405  82.397 -69.477  1.00 49.850          C  
ATOM   9720  CG  HIS A 634      16.939  81.011 -69.287  1.00 49.850          C  
ATOM   9721  ND1 HIS A 634      16.309  80.295 -70.276  1.00 49.850          N  
ATOM   9722  CD2 HIS A 634      17.030  80.187 -68.222  1.00 49.850          C  
ATOM   9723  CE1 HIS A 634      16.042  79.079 -69.823  1.00 49.850          C  
ATOM   9724  NE2 HIS A 634      16.470  78.997 -68.585  1.00 49.850          N  
ATOM   9725  H   HIS A 634      20.075  82.341 -68.361  1.00 42.400          H  
ATOM   9726  HA  HIS A 634      18.818  82.067 -71.075  1.00 42.860          H  
ATOM   9727 1HB  HIS A 634      17.394  82.890 -68.514  1.00 59.820          H  
ATOM   9728 2HB  HIS A 634      16.686  82.907 -70.112  1.00 59.820          H  
ATOM   9729  HD2 HIS A 634      17.483  80.421 -67.260  1.00 59.820          H  
ATOM   9730  HE1 HIS A 634      15.557  78.275 -70.376  1.00 59.820          H  
ATOM   9731  HE2 HIS A 634      16.411  78.159 -67.990  1.00 59.820          H  
ATOM   9732  N   GLN A 635      18.883  84.534 -71.448  1.00 36.530          N  
ATOM   9733  CA  GLN A 635      19.016  85.973 -71.706  1.00 37.020          C  
ATOM   9734  C   GLN A 635      17.756  86.709 -71.254  1.00 36.930          C  
ATOM   9735  O   GLN A 635      17.698  87.937 -71.229  1.00 37.150          O  
ATOM   9736  CB  GLN A 635      19.266  86.249 -73.201  1.00 51.630          C  
ATOM   9737  CG  GLN A 635      18.038  86.084 -74.148  1.00 51.630          C  
ATOM   9738  CD  GLN A 635      17.773  84.654 -74.559  1.00 51.630          C  
ATOM   9739  OE1 GLN A 635      18.020  83.722 -73.782  1.00 51.630          O  
ATOM   9740  NE2 GLN A 635      17.271  84.465 -75.774  1.00 51.630          N  
ATOM   9741  H   GLN A 635      18.617  83.916 -72.217  1.00 43.840          H  
ATOM   9742  HA  GLN A 635      19.858  86.357 -71.131  1.00 44.420          H  
ATOM   9743 1HB  GLN A 635      19.630  87.270 -73.317  1.00 61.960          H  
ATOM   9744 2HB  GLN A 635      20.051  85.586 -73.562  1.00 61.960          H  
ATOM   9745 1HG  GLN A 635      17.142  86.480 -73.688  1.00 61.960          H  
ATOM   9746 2HG  GLN A 635      18.248  86.647 -75.055  1.00 61.960          H  
ATOM   9747 1HE2 GLN A 635      17.076  83.536 -76.097  1.00 61.960          H  
ATOM   9748 2HE2 GLN A 635      17.085  85.246 -76.372  1.00 61.960          H  
ATOM   9749  N   ALA A 636      16.736  85.926 -70.951  1.00 36.590          N  
ATOM   9750  CA  ALA A 636      15.430  86.409 -70.566  1.00 36.480          C  
ATOM   9751  C   ALA A 636      14.775  85.451 -69.574  1.00 35.460          C  
ATOM   9752  O   ALA A 636      13.717  84.893 -69.879  1.00 34.950          O  
ATOM   9753  CB  ALA A 636      14.557  86.569 -71.794  1.00 51.120          C  
ATOM   9754  H   ALA A 636      16.900  84.932 -71.005  1.00 43.910          H  
ATOM   9755  HA  ALA A 636      15.546  87.383 -70.101  1.00 43.780          H  
ATOM   9756 1HB  ALA A 636      13.599  86.956 -71.499  1.00 61.340          H  
ATOM   9757 2HB  ALA A 636      15.032  87.266 -72.483  1.00 61.340          H  
ATOM   9758 3HB  ALA A 636      14.427  85.605 -72.284  1.00 61.340          H  
ATOM   9759  N   PRO A 637      15.367  85.218 -68.386  1.00 35.140          N  
ATOM   9760  CA  PRO A 637      14.892  84.241 -67.428  1.00 34.200          C  
ATOM   9761  C   PRO A 637      13.474  84.537 -66.964  1.00 34.470          C  
ATOM   9762  O   PRO A 637      12.759  83.602 -66.614  1.00 33.670          O  
ATOM   9763  CB  PRO A 637      15.901  84.375 -66.277  1.00 51.300          C  
ATOM   9764  CG  PRO A 637      16.512  85.763 -66.442  1.00 51.300          C  
ATOM   9765  CD  PRO A 637      16.523  86.018 -67.932  1.00 51.300          C  
ATOM   9766  HA  PRO A 637      14.948  83.240 -67.873  1.00 41.040          H  
ATOM   9767 1HB  PRO A 637      15.385  84.260 -65.315  1.00 61.560          H  
ATOM   9768 2HB  PRO A 637      16.646  83.567 -66.331  1.00 61.560          H  
ATOM   9769 1HG  PRO A 637      15.926  86.512 -65.888  1.00 61.560          H  
ATOM   9770 2HG  PRO A 637      17.525  85.778 -66.009  1.00 61.560          H  
ATOM   9771 1HD  PRO A 637      16.377  87.090 -68.107  1.00 61.560          H  
ATOM   9772 2HD  PRO A 637      17.453  85.659 -68.357  1.00 61.560          H  
ATOM   9773  N   HIS A 638      13.029  85.799 -67.042  1.00 35.600          N  
ATOM   9774  CA  HIS A 638      11.681  86.146 -66.649  1.00 35.850          C  
ATOM   9775  C   HIS A 638      10.646  85.633 -67.640  1.00 35.210          C  
ATOM   9776  O   HIS A 638       9.471  85.482 -67.295  1.00 34.910          O  
ATOM   9777  CB  HIS A 638      11.595  87.655 -66.510  1.00 50.090          C  
ATOM   9778  CG  HIS A 638      11.954  88.348 -67.769  1.00 50.090          C  
ATOM   9779  ND1 HIS A 638      13.264  88.461 -68.199  1.00 50.090          N  
ATOM   9780  CD2 HIS A 638      11.198  88.970 -68.699  1.00 50.090          C  
ATOM   9781  CE1 HIS A 638      13.290  89.126 -69.343  1.00 50.090          C  
ATOM   9782  NE2 HIS A 638      12.053  89.447 -69.666  1.00 50.090          N  
ATOM   9783  H   HIS A 638      13.614  86.587 -67.329  1.00 42.720          H  
ATOM   9784  HA  HIS A 638      11.463  85.703 -65.678  1.00 43.020          H  
ATOM   9785 1HB  HIS A 638      10.582  87.943 -66.228  1.00 60.110          H  
ATOM   9786 2HB  HIS A 638      12.269  87.990 -65.723  1.00 60.110          H  
ATOM   9787  HD2 HIS A 638      10.113  89.074 -68.684  1.00 60.110          H  
ATOM   9788  HE1 HIS A 638      14.178  89.373 -69.922  1.00 60.110          H  
ATOM   9789  HE2 HIS A 638      11.769  89.961 -70.491  1.00 60.110          H  
ATOM   9790  N   VAL A 639      11.079  85.329 -68.864  1.00 34.960          N  
ATOM   9791  CA  VAL A 639      10.195  84.784 -69.871  1.00 34.360          C  
ATOM   9792  C   VAL A 639      10.056  83.323 -69.543  1.00 33.150          C  
ATOM   9793  O   VAL A 639       8.955  82.775 -69.569  1.00 32.530          O  
ATOM   9794  CB  VAL A 639      10.724  84.995 -71.295  1.00 48.340          C  
ATOM   9795  CG1 VAL A 639       9.832  84.264 -72.298  1.00 48.340          C  
ATOM   9796  CG2 VAL A 639      10.749  86.481 -71.579  1.00 48.340          C  
ATOM   9797  H   VAL A 639      12.067  85.439 -69.098  1.00 41.950          H  
ATOM   9798  HA  VAL A 639       9.220  85.263 -69.791  1.00 41.230          H  
ATOM   9799  HB  VAL A 639      11.727  84.587 -71.378  1.00 58.010          H  
ATOM   9800 1HG1 VAL A 639      10.215  84.421 -73.303  1.00 58.010          H  
ATOM   9801 2HG1 VAL A 639       9.830  83.200 -72.080  1.00 58.010          H  
ATOM   9802 3HG1 VAL A 639       8.814  84.647 -72.230  1.00 58.010          H  
ATOM   9803 1HG2 VAL A 639      11.130  86.658 -72.584  1.00 58.010          H  
ATOM   9804 2HG2 VAL A 639       9.743  86.887 -71.494  1.00 58.010          H  
ATOM   9805 3HG2 VAL A 639      11.389  86.962 -70.857  1.00 58.010          H  
ATOM   9806  N   HIS A 640      11.192  82.691 -69.258  1.00 32.820          N  
ATOM   9807  CA  HIS A 640      11.207  81.283 -68.898  1.00 31.670          C  
ATOM   9808  C   HIS A 640      10.301  81.042 -67.690  1.00 31.280          C  
ATOM   9809  O   HIS A 640       9.426  80.165 -67.721  1.00 30.470          O  
ATOM   9810  CB  HIS A 640      12.642  80.834 -68.594  1.00 44.800          C  
ATOM   9811  CG  HIS A 640      12.771  79.440 -68.139  1.00 44.800          C  
ATOM   9812  ND1 HIS A 640      12.573  78.362 -68.973  1.00 44.800          N  
ATOM   9813  CD2 HIS A 640      13.110  78.934 -66.935  1.00 44.800          C  
ATOM   9814  CE1 HIS A 640      12.774  77.251 -68.298  1.00 44.800          C  
ATOM   9815  NE2 HIS A 640      13.116  77.564 -67.064  1.00 44.800          N  
ATOM   9816  H   HIS A 640      12.062  83.231 -69.298  1.00 39.380          H  
ATOM   9817  HA  HIS A 640      10.829  80.687 -69.726  1.00 38.000          H  
ATOM   9818 1HB  HIS A 640      13.262  80.963 -69.483  1.00 53.760          H  
ATOM   9819 2HB  HIS A 640      13.062  81.460 -67.822  1.00 53.760          H  
ATOM   9820  HD1 HIS A 640      12.556  78.399 -69.971  1.00 53.760          H  
ATOM   9821  HD2 HIS A 640      13.365  79.401 -65.983  1.00 53.760          H  
ATOM   9822  HE1 HIS A 640      12.663  76.287 -68.777  1.00 53.760          H  
ATOM   9823  N   TYR A 641      10.483  81.840 -66.635  1.00 31.930          N  
ATOM   9824  CA  TYR A 641       9.665  81.665 -65.454  1.00 31.770          C  
ATOM   9825  C   TYR A 641       8.199  81.997 -65.721  1.00 31.950          C  
ATOM   9826  O   TYR A 641       7.321  81.301 -65.202  1.00 31.340          O  
ATOM   9827  CB  TYR A 641      10.218  82.477 -64.285  1.00 44.540          C  
ATOM   9828  CG  TYR A 641      11.540  81.915 -63.770  1.00 44.540          C  
ATOM   9829  CD1 TYR A 641      12.684  82.700 -63.790  1.00 44.540          C  
ATOM   9830  CD2 TYR A 641      11.615  80.600 -63.311  1.00 44.540          C  
ATOM   9831  CE1 TYR A 641      13.884  82.186 -63.362  1.00 44.540          C  
ATOM   9832  CE2 TYR A 641      12.819  80.089 -62.884  1.00 44.540          C  
ATOM   9833  CZ  TYR A 641      13.951  80.878 -62.911  1.00 44.540          C  
ATOM   9834  OH  TYR A 641      15.156  80.370 -62.488  1.00 44.540          O  
ATOM   9835  H   TYR A 641      11.235  82.535 -66.645  1.00 38.320          H  
ATOM   9836  HA  TYR A 641       9.702  80.615 -65.182  1.00 38.120          H  
ATOM   9837 1HB  TYR A 641      10.380  83.509 -64.603  1.00 53.450          H  
ATOM   9838 2HB  TYR A 641       9.501  82.488 -63.466  1.00 53.450          H  
ATOM   9839  HD1 TYR A 641      12.634  83.728 -64.147  1.00 53.450          H  
ATOM   9840  HD2 TYR A 641      10.730  79.971 -63.289  1.00 53.450          H  
ATOM   9841  HE1 TYR A 641      14.779  82.804 -63.381  1.00 53.450          H  
ATOM   9842  HE2 TYR A 641      12.879  79.059 -62.527  1.00 53.450          H  
ATOM   9843  HH  TYR A 641      15.037  79.465 -62.192  1.00 53.450          H  
ATOM   9844  N   ALA A 642       7.906  83.046 -66.510  1.00 32.800          N  
ATOM   9845  CA  ALA A 642       6.520  83.370 -66.815  1.00 33.020          C  
ATOM   9846  C   ALA A 642       5.841  82.213 -67.539  1.00 32.430          C  
ATOM   9847  O   ALA A 642       4.674  81.902 -67.259  1.00 32.880          O  
ATOM   9848  CB  ALA A 642       6.446  84.619 -67.670  1.00 46.140          C  
ATOM   9849  H   ALA A 642       8.633  83.659 -66.887  1.00 39.360          H  
ATOM   9850  HA  ALA A 642       5.997  83.543 -65.877  1.00 39.620          H  
ATOM   9851 1HB  ALA A 642       5.406  84.861 -67.876  1.00 55.370          H  
ATOM   9852 2HB  ALA A 642       6.916  85.447 -67.141  1.00 55.370          H  
ATOM   9853 3HB  ALA A 642       6.974  84.445 -68.608  1.00 55.370          H  
ATOM   9854  N   ARG A 643       6.567  81.559 -68.460  1.00 31.440          N  
ATOM   9855  CA  ARG A 643       6.020  80.417 -69.174  1.00 30.850          C  
ATOM   9856  C   ARG A 643       5.717  79.278 -68.213  1.00 31.120          C  
ATOM   9857  O   ARG A 643       4.651  78.671 -68.310  1.00 31.450          O  
ATOM   9858  CB  ARG A 643       6.969  79.964 -70.270  1.00 43.430          C  
ATOM   9859  CG  ARG A 643       7.039  80.910 -71.464  1.00 43.430          C  
ATOM   9860  CD  ARG A 643       8.080  80.512 -72.429  1.00 43.430          C  
ATOM   9861  NE  ARG A 643       8.121  81.415 -73.572  1.00 43.430          N  
ATOM   9862  CZ  ARG A 643       9.082  81.433 -74.520  1.00 43.430          C  
ATOM   9863  NH1 ARG A 643      10.093  80.591 -74.461  1.00 43.430          N  
ATOM   9864  NH2 ARG A 643       9.006  82.306 -75.512  1.00 43.430          N  
ATOM   9865  H   ARG A 643       7.503  81.904 -68.699  1.00 37.730          H  
ATOM   9866  HA  ARG A 643       5.090  80.727 -69.647  1.00 37.020          H  
ATOM   9867 1HB  ARG A 643       7.974  79.880 -69.861  1.00 52.110          H  
ATOM   9868 2HB  ARG A 643       6.673  78.978 -70.628  1.00 52.110          H  
ATOM   9869 1HG  ARG A 643       6.083  80.895 -71.982  1.00 52.110          H  
ATOM   9870 2HG  ARG A 643       7.245  81.919 -71.129  1.00 52.110          H  
ATOM   9871 1HD  ARG A 643       9.049  80.546 -71.926  1.00 52.110          H  
ATOM   9872 2HD  ARG A 643       7.884  79.503 -72.788  1.00 52.110          H  
ATOM   9873  HE  ARG A 643       7.364  82.083 -73.661  1.00 52.110          H  
ATOM   9874 1HH1 ARG A 643      10.155  79.925 -73.708  1.00 52.110          H  
ATOM   9875 2HH1 ARG A 643      10.810  80.610 -75.173  1.00 52.110          H  
ATOM   9876 1HH2 ARG A 643       8.231  82.954 -75.558  1.00 52.110          H  
ATOM   9877 2HH2 ARG A 643       9.721  82.328 -76.225  1.00 52.110          H  
ATOM   9878  N   LEU A 644       6.617  79.006 -67.261  1.00 31.060          N  
ATOM   9879  CA  LEU A 644       6.349  77.933 -66.311  1.00 31.370          C  
ATOM   9880  C   LEU A 644       5.126  78.243 -65.457  1.00 31.860          C  
ATOM   9881  O   LEU A 644       4.292  77.360 -65.229  1.00 32.210          O  
ATOM   9882  CB  LEU A 644       7.567  77.702 -65.407  1.00 43.790          C  
ATOM   9883  CG  LEU A 644       8.829  77.078 -66.073  1.00 43.790          C  
ATOM   9884  CD1 LEU A 644       9.991  77.151 -65.091  1.00 43.790          C  
ATOM   9885  CD2 LEU A 644       8.557  75.609 -66.459  1.00 43.790          C  
ATOM   9886  H   LEU A 644       7.513  79.511 -67.252  1.00 37.270          H  
ATOM   9887  HA  LEU A 644       6.135  77.032 -66.869  1.00 37.640          H  
ATOM   9888 1HB  LEU A 644       7.862  78.667 -64.993  1.00 52.550          H  
ATOM   9889 2HB  LEU A 644       7.266  77.056 -64.586  1.00 52.550          H  
ATOM   9890  HG  LEU A 644       9.098  77.648 -66.966  1.00 52.550          H  
ATOM   9891 1HD1 LEU A 644      10.882  76.725 -65.551  1.00 52.550          H  
ATOM   9892 2HD1 LEU A 644      10.184  78.188 -64.838  1.00 52.550          H  
ATOM   9893 3HD1 LEU A 644       9.750  76.594 -64.190  1.00 52.550          H  
ATOM   9894 1HD2 LEU A 644       9.454  75.190 -66.912  1.00 52.550          H  
ATOM   9895 2HD2 LEU A 644       8.300  75.038 -65.566  1.00 52.550          H  
ATOM   9896 3HD2 LEU A 644       7.744  75.543 -67.170  1.00 52.550          H  
ATOM   9897  N   LYS A 645       4.987  79.499 -65.013  1.00 31.920          N  
ATOM   9898  CA  LYS A 645       3.831  79.875 -64.205  1.00 32.430          C  
ATOM   9899  C   LYS A 645       2.551  79.715 -65.011  1.00 32.820          C  
ATOM   9900  O   LYS A 645       1.536  79.215 -64.505  1.00 33.330          O  
ATOM   9901  CB  LYS A 645       3.967  81.313 -63.706  1.00 45.200          C  
ATOM   9902  CG  LYS A 645       5.033  81.515 -62.637  1.00 45.200          C  
ATOM   9903  CD  LYS A 645       5.141  82.981 -62.229  1.00 45.200          C  
ATOM   9904  CE  LYS A 645       6.233  83.191 -61.183  1.00 45.200          C  
ATOM   9905  NZ  LYS A 645       6.370  84.627 -60.795  1.00 45.200          N  
ATOM   9906  H   LYS A 645       5.721  80.189 -65.215  1.00 38.300          H  
ATOM   9907  HA  LYS A 645       3.773  79.207 -63.349  1.00 38.920          H  
ATOM   9908 1HB  LYS A 645       4.223  81.958 -64.550  1.00 54.240          H  
ATOM   9909 2HB  LYS A 645       3.012  81.654 -63.312  1.00 54.240          H  
ATOM   9910 1HG  LYS A 645       4.775  80.921 -61.761  1.00 54.240          H  
ATOM   9911 2HG  LYS A 645       5.994  81.173 -63.014  1.00 54.240          H  
ATOM   9912 1HD  LYS A 645       5.376  83.581 -63.111  1.00 54.240          H  
ATOM   9913 2HD  LYS A 645       4.189  83.319 -61.823  1.00 54.240          H  
ATOM   9914 1HE  LYS A 645       5.993  82.607 -60.297  1.00 54.240          H  
ATOM   9915 2HE  LYS A 645       7.184  82.843 -61.590  1.00 54.240          H  
ATOM   9916 1HZ  LYS A 645       7.102  84.721 -60.104  1.00 54.240          H  
ATOM   9917 2HZ  LYS A 645       6.605  85.177 -61.610  1.00 54.240          H  
ATOM   9918 3HZ  LYS A 645       5.498  84.958 -60.407  1.00 54.240          H  
ATOM   9919  N   THR A 646       2.616  80.112 -66.281  1.00 32.580          N  
ATOM   9920  CA  THR A 646       1.480  80.020 -67.165  1.00 32.930          C  
ATOM   9921  C   THR A 646       1.064  78.575 -67.303  1.00 33.170          C  
ATOM   9922  O   THR A 646      -0.116  78.267 -67.165  1.00 33.730          O  
ATOM   9923  CB  THR A 646       1.807  80.595 -68.560  1.00 45.960          C  
ATOM   9924  OG1 THR A 646       2.148  81.988 -68.438  1.00 45.960          O  
ATOM   9925  CG2 THR A 646       0.590  80.438 -69.494  1.00 45.960          C  
ATOM   9926  H   THR A 646       3.471  80.549 -66.626  1.00 39.100          H  
ATOM   9927  HA  THR A 646       0.653  80.583 -66.733  1.00 39.520          H  
ATOM   9928  HB  THR A 646       2.651  80.062 -68.983  1.00 55.150          H  
ATOM   9929  HG1 THR A 646       3.010  82.070 -67.963  1.00 55.150          H  
ATOM   9930 1HG2 THR A 646       0.838  80.849 -70.468  1.00 55.150          H  
ATOM   9931 2HG2 THR A 646       0.329  79.386 -69.605  1.00 55.150          H  
ATOM   9932 3HG2 THR A 646      -0.259  80.976 -69.076  1.00 55.150          H  
ATOM   9933  N   LEU A 647       2.022  77.677 -67.529  1.00 32.780          N  
ATOM   9934  CA  LEU A 647       1.727  76.264 -67.692  1.00 32.950          C  
ATOM   9935  C   LEU A 647       1.067  75.672 -66.455  1.00 33.420          C  
ATOM   9936  O   LEU A 647       0.125  74.891 -66.577  1.00 33.860          O  
ATOM   9937  CB  LEU A 647       3.021  75.503 -68.016  1.00 46.060          C  
ATOM   9938  CG  LEU A 647       3.652  75.760 -69.425  1.00 46.060          C  
ATOM   9939  CD1 LEU A 647       5.076  75.176 -69.475  1.00 46.060          C  
ATOM   9940  CD2 LEU A 647       2.778  75.108 -70.505  1.00 46.060          C  
ATOM   9941  H   LEU A 647       2.988  78.007 -67.642  1.00 39.340          H  
ATOM   9942  HA  LEU A 647       1.026  76.167 -68.516  1.00 39.540          H  
ATOM   9943 1HB  LEU A 647       3.768  75.785 -67.273  1.00 55.270          H  
ATOM   9944 2HB  LEU A 647       2.828  74.442 -67.914  1.00 55.270          H  
ATOM   9945  HG  LEU A 647       3.709  76.826 -69.612  1.00 55.270          H  
ATOM   9946 1HD1 LEU A 647       5.509  75.369 -70.455  1.00 55.270          H  
ATOM   9947 2HD1 LEU A 647       5.685  75.656 -68.717  1.00 55.270          H  
ATOM   9948 3HD1 LEU A 647       5.064  74.118 -69.299  1.00 55.270          H  
ATOM   9949 1HD2 LEU A 647       3.225  75.294 -71.482  1.00 55.270          H  
ATOM   9950 2HD2 LEU A 647       2.715  74.035 -70.335  1.00 55.270          H  
ATOM   9951 3HD2 LEU A 647       1.791  75.529 -70.493  1.00 55.270          H  
ATOM   9952  N   ARG A 648       1.513  76.076 -65.259  1.00 33.380          N  
ATOM   9953  CA  ARG A 648       0.938  75.551 -64.014  1.00 33.850          C  
ATOM   9954  C   ARG A 648      -0.557  75.850 -63.911  1.00 34.450          C  
ATOM   9955  O   ARG A 648      -1.330  75.044 -63.391  1.00 34.900          O  
ATOM   9956  CB  ARG A 648       1.639  76.115 -62.783  1.00 47.200          C  
ATOM   9957  CG  ARG A 648       3.043  75.617 -62.612  1.00 47.200          C  
ATOM   9958  CD  ARG A 648       3.668  75.977 -61.344  1.00 47.200          C  
ATOM   9959  NE  ARG A 648       5.086  75.653 -61.390  1.00 47.200          N  
ATOM   9960  CZ  ARG A 648       6.106  76.530 -61.553  1.00 47.200          C  
ATOM   9961  NH1 ARG A 648       5.889  77.830 -61.632  1.00 47.200          N  
ATOM   9962  NH2 ARG A 648       7.340  76.064 -61.623  1.00 47.200          N  
ATOM   9963  H   ARG A 648       2.328  76.698 -65.225  1.00 40.060          H  
ATOM   9964  HA  ARG A 648       1.070  74.468 -64.012  1.00 40.620          H  
ATOM   9965 1HB  ARG A 648       1.674  77.201 -62.851  1.00 56.640          H  
ATOM   9966 2HB  ARG A 648       1.078  75.857 -61.887  1.00 56.640          H  
ATOM   9967 1HG  ARG A 648       3.010  74.554 -62.633  1.00 56.640          H  
ATOM   9968 2HG  ARG A 648       3.672  75.962 -63.406  1.00 56.640          H  
ATOM   9969 1HD  ARG A 648       3.537  77.032 -61.138  1.00 56.640          H  
ATOM   9970 2HD  ARG A 648       3.213  75.390 -60.546  1.00 56.640          H  
ATOM   9971  HE  ARG A 648       5.331  74.641 -61.371  1.00 56.640          H  
ATOM   9972 1HH1 ARG A 648       4.953  78.186 -61.562  1.00 56.640          H  
ATOM   9973 2HH1 ARG A 648       6.663  78.468 -61.751  1.00 56.640          H  
ATOM   9974 1HH2 ARG A 648       7.501  75.061 -61.560  1.00 56.640          H  
ATOM   9975 2HH2 ARG A 648       8.116  76.696 -61.721  1.00 56.640          H  
ATOM   9976  N   SER A 649      -0.964  77.011 -64.426  1.00 34.510          N  
ATOM   9977  CA  SER A 649      -2.360  77.444 -64.385  1.00 35.070          C  
ATOM   9978  C   SER A 649      -3.247  76.850 -65.497  1.00 35.350          C  
ATOM   9979  O   SER A 649      -4.451  77.121 -65.531  1.00 35.820          O  
ATOM   9980  CB  SER A 649      -2.434  78.959 -64.471  1.00 48.870          C  
ATOM   9981  OG  SER A 649      -1.861  79.575 -63.344  1.00 48.870          O  
ATOM   9982  H   SER A 649      -0.262  77.657 -64.802  1.00 41.410          H  
ATOM   9983  HA  SER A 649      -2.774  77.133 -63.428  1.00 42.080          H  
ATOM   9984 1HB  SER A 649      -1.911  79.289 -65.373  1.00 58.650          H  
ATOM   9985 2HB  SER A 649      -3.473  79.266 -64.566  1.00 58.650          H  
ATOM   9986  HG  SER A 649      -1.953  80.519 -63.484  1.00 58.650          H  
ATOM   9987  N   LEU A 650      -2.673  76.081 -66.430  1.00 35.110          N  
ATOM   9988  CA  LEU A 650      -3.452  75.527 -67.536  1.00 35.390          C  
ATOM   9989  C   LEU A 650      -3.913  74.102 -67.267  1.00 34.840          C  
ATOM   9990  O   LEU A 650      -3.249  73.323 -66.561  1.00 34.890          O  
ATOM   9991  CB  LEU A 650      -2.640  75.497 -68.846  1.00 49.430          C  
ATOM   9992  CG  LEU A 650      -2.071  76.815 -69.384  1.00 49.430          C  
ATOM   9993  CD1 LEU A 650      -1.272  76.516 -70.642  1.00 49.430          C  
ATOM   9994  CD2 LEU A 650      -3.165  77.827 -69.644  1.00 49.430          C  
ATOM   9995  H   LEU A 650      -1.680  75.850 -66.363  1.00 42.130          H  
ATOM   9996  HA  LEU A 650      -4.343  76.135 -67.677  1.00 42.470          H  
ATOM   9997 1HB  LEU A 650      -1.789  74.837 -68.684  1.00 59.320          H  
ATOM   9998 2HB  LEU A 650      -3.266  75.070 -69.627  1.00 59.320          H  
ATOM   9999  HG  LEU A 650      -1.410  77.208 -68.678  1.00 59.320          H  
ATOM  10000 1HD1 LEU A 650      -0.825  77.434 -71.019  1.00 59.320          H  
ATOM  10001 2HD1 LEU A 650      -0.493  75.804 -70.410  1.00 59.320          H  
ATOM  10002 3HD1 LEU A 650      -1.930  76.095 -71.400  1.00 59.320          H  
ATOM  10003 1HD2 LEU A 650      -2.717  78.747 -70.017  1.00 59.320          H  
ATOM  10004 2HD2 LEU A 650      -3.862  77.433 -70.384  1.00 59.320          H  
ATOM  10005 3HD2 LEU A 650      -3.700  78.044 -68.721  1.00 59.320          H  
ATOM  10006  N   GLU A 651      -4.990  73.711 -67.956  1.00 34.280          N  
ATOM  10007  CA  GLU A 651      -5.495  72.343 -67.903  1.00 33.770          C  
ATOM  10008  C   GLU A 651      -4.444  71.369 -68.430  1.00 33.030          C  
ATOM  10009  O   GLU A 651      -4.488  70.176 -68.135  1.00 32.510          O  
ATOM  10010  CB  GLU A 651      -6.802  72.215 -68.704  1.00 47.480          C  
ATOM  10011  CG  GLU A 651      -6.701  72.466 -70.237  1.00 47.480          C  
ATOM  10012  CD  GLU A 651      -6.807  73.923 -70.621  1.00 47.480          C  
ATOM  10013  OE1 GLU A 651      -6.549  74.762 -69.784  1.00 47.480          O  
ATOM  10014  OE2 GLU A 651      -7.134  74.198 -71.747  1.00 47.480          O  
ATOM  10015  H   GLU A 651      -5.503  74.395 -68.522  1.00 41.140          H  
ATOM  10016  HA  GLU A 651      -5.706  72.091 -66.863  1.00 40.520          H  
ATOM  10017 1HB  GLU A 651      -7.202  71.209 -68.566  1.00 56.980          H  
ATOM  10018 2HB  GLU A 651      -7.538  72.910 -68.304  1.00 56.980          H  
ATOM  10019 1HG  GLU A 651      -5.778  72.063 -70.634  1.00 56.980          H  
ATOM  10020 2HG  GLU A 651      -7.516  71.926 -70.717  1.00 56.980          H  
ATOM  10021  N   ALA A 652      -3.499  71.899 -69.213  1.00 33.000          N  
ATOM  10022  CA  ALA A 652      -2.401  71.148 -69.782  1.00 32.360          C  
ATOM  10023  C   ALA A 652      -1.558  70.523 -68.681  1.00 32.520          C  
ATOM  10024  O   ALA A 652      -1.062  69.415 -68.863  1.00 31.960          O  
ATOM  10025  CB  ALA A 652      -1.545  72.051 -70.652  1.00 45.560          C  
ATOM  10026  H   ALA A 652      -3.575  72.886 -69.404  1.00 39.600          H  
ATOM  10027  HA  ALA A 652      -2.816  70.344 -70.392  1.00 38.830          H  
ATOM  10028 1HB  ALA A 652      -0.735  71.470 -71.087  1.00 54.670          H  
ATOM  10029 2HB  ALA A 652      -2.161  72.473 -71.445  1.00 54.670          H  
ATOM  10030 3HB  ALA A 652      -1.130  72.853 -70.046  1.00 54.670          H  
ATOM  10031  N   THR A 653      -1.378  71.221 -67.544  1.00 33.360          N  
ATOM  10032  CA  THR A 653      -0.612  70.648 -66.450  1.00 33.590          C  
ATOM  10033  C   THR A 653      -1.440  69.620 -65.730  1.00 34.130          C  
ATOM  10034  O   THR A 653      -0.936  68.548 -65.400  1.00 33.980          O  
ATOM  10035  CB  THR A 653      -0.032  71.662 -65.449  1.00 46.930          C  
ATOM  10036  OG1 THR A 653       0.933  72.498 -66.100  1.00 46.930          O  
ATOM  10037  CG2 THR A 653       0.638  70.920 -64.314  1.00 46.930          C  
ATOM  10038  H   THR A 653      -1.825  72.127 -67.400  1.00 40.030          H  
ATOM  10039  HA  THR A 653       0.247  70.144 -66.879  1.00 40.310          H  
ATOM  10040  HB  THR A 653      -0.836  72.294 -65.052  1.00 56.320          H  
ATOM  10041  HG1 THR A 653       0.469  73.240 -66.547  1.00 56.320          H  
ATOM  10042 1HG2 THR A 653       1.030  71.650 -63.624  1.00 56.320          H  
ATOM  10043 2HG2 THR A 653      -0.076  70.295 -63.785  1.00 56.320          H  
ATOM  10044 3HG2 THR A 653       1.441  70.294 -64.702  1.00 56.320          H  
ATOM  10045  N   ASP A 654      -2.712  69.913 -65.461  1.00 34.740          N  
ATOM  10046  CA  ASP A 654      -3.474  68.882 -64.753  1.00 35.240          C  
ATOM  10047  C   ASP A 654      -3.434  67.575 -65.551  1.00 34.530          C  
ATOM  10048  O   ASP A 654      -3.169  66.498 -64.995  1.00 34.640          O  
ATOM  10049  CB  ASP A 654      -4.940  69.280 -64.548  1.00 49.140          C  
ATOM  10050  CG  ASP A 654      -5.183  70.348 -63.484  1.00 49.140          C  
ATOM  10051  OD1 ASP A 654      -4.312  70.614 -62.690  1.00 49.140          O  
ATOM  10052  OD2 ASP A 654      -6.267  70.881 -63.473  1.00 49.140          O  
ATOM  10053  H   ASP A 654      -3.096  70.830 -65.724  1.00 41.690          H  
ATOM  10054  HA  ASP A 654      -3.014  68.710 -63.779  1.00 42.290          H  
ATOM  10055 1HB  ASP A 654      -5.339  69.649 -65.496  1.00 58.960          H  
ATOM  10056 2HB  ASP A 654      -5.515  68.391 -64.285  1.00 58.960          H  
ATOM  10057  N   SER A 655      -3.614  67.677 -66.873  1.00 33.810          N  
ATOM  10058  CA  SER A 655      -3.559  66.497 -67.707  1.00 33.140          C  
ATOM  10059  C   SER A 655      -2.160  65.907 -67.716  1.00 32.780          C  
ATOM  10060  O   SER A 655      -2.011  64.698 -67.548  1.00 32.390          O  
ATOM  10061  CB  SER A 655      -4.004  66.815 -69.125  1.00 46.660          C  
ATOM  10062  OG  SER A 655      -5.377  67.141 -69.177  1.00 46.660          O  
ATOM  10063  H   SER A 655      -3.845  68.579 -67.303  1.00 40.570          H  
ATOM  10064  HA  SER A 655      -4.239  65.753 -67.292  1.00 39.770          H  
ATOM  10065 1HB  SER A 655      -3.414  67.653 -69.503  1.00 56.000          H  
ATOM  10066 2HB  SER A 655      -3.805  65.961 -69.771  1.00 56.000          H  
ATOM  10067  HG  SER A 655      -5.561  67.342 -70.098  1.00 56.000          H  
ATOM  10068  N   ALA A 656      -1.120  66.748 -67.817  1.00 32.970          N  
ATOM  10069  CA  ALA A 656       0.257  66.275 -67.832  1.00 32.730          C  
ATOM  10070  C   ALA A 656       0.605  65.508 -66.578  1.00 33.240          C  
ATOM  10071  O   ALA A 656       1.406  64.592 -66.616  1.00 33.030          O  
ATOM  10072  CB  ALA A 656       1.214  67.410 -67.975  1.00 45.920          C  
ATOM  10073  H   ALA A 656      -1.269  67.747 -67.972  1.00 39.560          H  
ATOM  10074  HA  ALA A 656       0.382  65.617 -68.686  1.00 39.280          H  
ATOM  10075 1HB  ALA A 656       2.193  66.992 -67.999  1.00 55.100          H  
ATOM  10076 2HB  ALA A 656       1.012  67.949 -68.896  1.00 55.100          H  
ATOM  10077 3HB  ALA A 656       1.120  68.070 -67.130  1.00 55.100          H  
ATOM  10078  N   PHE A 657       0.043  65.885 -65.442  1.00 33.930          N  
ATOM  10079  CA  PHE A 657       0.319  65.171 -64.208  1.00 34.450          C  
ATOM  10080  C   PHE A 657      -0.089  63.699 -64.337  1.00 34.040          C  
ATOM  10081  O   PHE A 657       0.673  62.797 -63.988  1.00 33.980          O  
ATOM  10082  CB  PHE A 657      -0.386  65.814 -63.027  1.00 48.020          C  
ATOM  10083  CG  PHE A 657      -0.079  65.122 -61.762  1.00 48.020          C  
ATOM  10084  CD1 PHE A 657       1.123  65.379 -61.120  1.00 48.020          C  
ATOM  10085  CD2 PHE A 657      -0.960  64.206 -61.207  1.00 48.020          C  
ATOM  10086  CE1 PHE A 657       1.440  64.739 -59.948  1.00 48.020          C  
ATOM  10087  CE2 PHE A 657      -0.646  63.565 -60.037  1.00 48.020          C  
ATOM  10088  CZ  PHE A 657       0.558  63.832 -59.404  1.00 48.020          C  
ATOM  10089  H   PHE A 657      -0.573  66.704 -65.432  1.00 40.720          H  
ATOM  10090  HA  PHE A 657       1.385  65.206 -64.021  1.00 41.340          H  
ATOM  10091 1HB  PHE A 657      -0.094  66.860 -62.945  1.00 57.630          H  
ATOM  10092 2HB  PHE A 657      -1.467  65.786 -63.188  1.00 57.630          H  
ATOM  10093  HD1 PHE A 657       1.818  66.094 -61.558  1.00 57.630          H  
ATOM  10094  HD2 PHE A 657      -1.915  63.986 -61.713  1.00 57.630          H  
ATOM  10095  HE1 PHE A 657       2.389  64.946 -59.452  1.00 57.630          H  
ATOM  10096  HE2 PHE A 657      -1.344  62.844 -59.611  1.00 57.630          H  
ATOM  10097  HZ  PHE A 657       0.807  63.322 -58.474  1.00 57.630          H  
ATOM  10098  N   ASP A 658      -1.302  63.453 -64.852  1.00 33.780          N  
ATOM  10099  CA  ASP A 658      -1.825  62.084 -64.993  1.00 33.500          C  
ATOM  10100  C   ASP A 658      -1.392  61.363 -66.292  1.00 32.570          C  
ATOM  10101  O   ASP A 658      -1.292  60.121 -66.329  1.00 31.560          O  
ATOM  10102  CB  ASP A 658      -3.346  62.105 -64.932  1.00 47.010          C  
ATOM  10103  CG  ASP A 658      -3.883  62.565 -63.582  1.00 47.010          C  
ATOM  10104  OD1 ASP A 658      -3.511  62.013 -62.570  1.00 47.010          O  
ATOM  10105  OD2 ASP A 658      -4.673  63.470 -63.578  1.00 47.010          O  
ATOM  10106  H   ASP A 658      -1.893  64.264 -65.091  1.00 40.540          H  
ATOM  10107  HA  ASP A 658      -1.454  61.500 -64.150  1.00 40.200          H  
ATOM  10108 1HB  ASP A 658      -3.725  62.770 -65.713  1.00 56.410          H  
ATOM  10109 2HB  ASP A 658      -3.725  61.109 -65.132  1.00 56.410          H  
ATOM  10110  N   ASN A 659      -1.092  62.132 -67.341  1.00 32.980          N  
ATOM  10111  CA  ASN A 659      -0.758  61.569 -68.639  1.00 32.320          C  
ATOM  10112  C   ASN A 659       0.380  60.533 -68.631  1.00 31.160          C  
ATOM  10113  O   ASN A 659       0.275  59.618 -69.429  1.00 30.480          O  
ATOM  10114  CB  ASN A 659      -0.436  62.647 -69.651  1.00 45.510          C  
ATOM  10115  CG  ASN A 659      -1.625  63.462 -70.173  1.00 45.510          C  
ATOM  10116  OD1 ASN A 659      -2.801  63.078 -70.117  1.00 45.510          O  
ATOM  10117  ND2 ASN A 659      -1.278  64.626 -70.676  1.00 45.510          N  
ATOM  10118  H   ASN A 659      -1.192  63.144 -67.259  1.00 39.580          H  
ATOM  10119  HA  ASN A 659      -1.642  61.058 -69.006  1.00 38.780          H  
ATOM  10120 1HB  ASN A 659       0.238  63.350 -69.212  1.00 54.610          H  
ATOM  10121 2HB  ASN A 659       0.075  62.193 -70.490  1.00 54.610          H  
ATOM  10122 1HD2 ASN A 659      -1.940  65.312 -71.044  1.00 54.610          H  
ATOM  10123 2HD2 ASN A 659      -0.290  64.864 -70.695  1.00 54.610          H  
ATOM  10124  N   PRO A 660       1.482  60.635 -67.834  1.00 30.890          N  
ATOM  10125  CA  PRO A 660       2.557  59.657 -67.691  1.00 29.780          C  
ATOM  10126  C   PRO A 660       2.081  58.240 -67.377  1.00 28.830          C  
ATOM  10127  O   PRO A 660       2.739  57.260 -67.765  1.00 27.840          O  
ATOM  10128  CB  PRO A 660       3.366  60.238 -66.544  1.00 44.670          C  
ATOM  10129  CG  PRO A 660       3.157  61.691 -66.682  1.00 44.670          C  
ATOM  10130  CD  PRO A 660       1.778  61.858 -67.140  1.00 44.670          C  
ATOM  10131  HA  PRO A 660       3.170  59.672 -68.604  1.00 35.740          H  
ATOM  10132 1HB  PRO A 660       2.988  59.850 -65.581  1.00 53.600          H  
ATOM  10133 2HB  PRO A 660       4.408  59.945 -66.607  1.00 53.600          H  
ATOM  10134 1HG  PRO A 660       3.270  62.178 -65.712  1.00 53.600          H  
ATOM  10135 2HG  PRO A 660       3.893  62.138 -67.362  1.00 53.600          H  
ATOM  10136 1HD  PRO A 660       1.192  62.006 -66.258  1.00 53.600          H  
ATOM  10137 2HD  PRO A 660       1.754  62.682 -67.825  1.00 53.600          H  
ATOM  10138  N   ASP A 661       0.938  58.110 -66.678  1.00 29.130          N  
ATOM  10139  CA  ASP A 661       0.433  56.788 -66.362  1.00 28.290          C  
ATOM  10140  C   ASP A 661      -0.210  56.242 -67.609  1.00 27.950          C  
ATOM  10141  O   ASP A 661       0.019  55.098 -68.008  1.00 26.890          O  
ATOM  10142  CB  ASP A 661      -0.570  56.834 -65.212  1.00 39.940          C  
ATOM  10143  CG  ASP A 661       0.059  57.154 -63.848  1.00 39.940          C  
ATOM  10144  OD1 ASP A 661       1.251  56.999 -63.669  1.00 39.940          O  
ATOM  10145  OD2 ASP A 661      -0.678  57.558 -62.993  1.00 39.940          O  
ATOM  10146  H   ASP A 661       0.386  58.909 -66.350  1.00 34.960          H  
ATOM  10147  HA  ASP A 661       1.256  56.144 -66.081  1.00 33.950          H  
ATOM  10148 1HB  ASP A 661      -1.324  57.596 -65.427  1.00 47.930          H  
ATOM  10149 2HB  ASP A 661      -1.090  55.878 -65.145  1.00 47.930          H  
ATOM  10150  N   TYR A 662      -0.992  57.087 -68.266  1.00 28.860          N  
ATOM  10151  CA  TYR A 662      -1.670  56.657 -69.483  1.00 28.710          C  
ATOM  10152  C   TYR A 662      -0.638  56.384 -70.572  1.00 28.070          C  
ATOM  10153  O   TYR A 662      -0.726  55.423 -71.329  1.00 27.350          O  
ATOM  10154  CB  TYR A 662      -2.653  57.724 -69.934  1.00 40.250          C  
ATOM  10155  CG  TYR A 662      -3.826  57.849 -69.026  1.00 40.250          C  
ATOM  10156  CD1 TYR A 662      -3.903  58.911 -68.139  1.00 40.250          C  
ATOM  10157  CD2 TYR A 662      -4.829  56.901 -69.063  1.00 40.250          C  
ATOM  10158  CE1 TYR A 662      -4.977  59.025 -67.295  1.00 40.250          C  
ATOM  10159  CE2 TYR A 662      -5.907  57.013 -68.218  1.00 40.250          C  
ATOM  10160  CZ  TYR A 662      -5.982  58.072 -67.335  1.00 40.250          C  
ATOM  10161  OH  TYR A 662      -7.057  58.188 -66.488  1.00 40.250          O  
ATOM  10162  H   TYR A 662      -1.133  58.025 -67.868  1.00 34.630          H  
ATOM  10163  HA  TYR A 662      -2.209  55.732 -69.279  1.00 34.450          H  
ATOM  10164 1HB  TYR A 662      -2.150  58.688 -69.984  1.00 48.300          H  
ATOM  10165 2HB  TYR A 662      -3.008  57.490 -70.926  1.00 48.300          H  
ATOM  10166  HD1 TYR A 662      -3.119  59.653 -68.105  1.00 48.300          H  
ATOM  10167  HD2 TYR A 662      -4.764  56.065 -69.759  1.00 48.300          H  
ATOM  10168  HE1 TYR A 662      -5.038  59.857 -66.599  1.00 48.300          H  
ATOM  10169  HE2 TYR A 662      -6.701  56.266 -68.244  1.00 48.300          H  
ATOM  10170  HH  TYR A 662      -7.665  57.460 -66.641  1.00 48.300          H  
ATOM  10171  N   TRP A 663       0.387  57.209 -70.610  1.00 28.360          N  
ATOM  10172  CA  TRP A 663       1.466  57.163 -71.577  1.00 27.870          C  
ATOM  10173  C   TRP A 663       2.121  55.791 -71.655  1.00 26.540          C  
ATOM  10174  O   TRP A 663       2.071  55.151 -72.719  1.00 26.120          O  
ATOM  10175  CB  TRP A 663       2.418  58.282 -71.146  1.00 39.210          C  
ATOM  10176  CG  TRP A 663       3.713  58.471 -71.757  1.00 39.210          C  
ATOM  10177  CD1 TRP A 663       4.892  58.227 -71.145  1.00 39.210          C  
ATOM  10178  CD2 TRP A 663       4.028  58.974 -73.046  1.00 39.210          C  
ATOM  10179  NE1 TRP A 663       5.923  58.560 -71.960  1.00 39.210          N  
ATOM  10180  CE2 TRP A 663       5.417  59.013 -73.133  1.00 39.210          C  
ATOM  10181  CE3 TRP A 663       3.267  59.399 -74.120  1.00 39.210          C  
ATOM  10182  CZ2 TRP A 663       6.054  59.455 -74.246  1.00 39.210          C  
ATOM  10183  CZ3 TRP A 663       3.921  59.831 -75.242  1.00 39.210          C  
ATOM  10184  CH2 TRP A 663       5.273  59.859 -75.291  1.00 39.210          C  
ATOM  10185  H   TRP A 663       0.399  57.965 -69.939  1.00 34.030          H  
ATOM  10186  HA  TRP A 663       1.057  57.405 -72.556  1.00 33.440          H  
ATOM  10187 1HB  TRP A 663       1.896  59.229 -71.230  1.00 47.060          H  
ATOM  10188 2HB  TRP A 663       2.611  58.130 -70.122  1.00 47.060          H  
ATOM  10189  HD1 TRP A 663       4.988  57.843 -70.138  1.00 47.060          H  
ATOM  10190  HE1 TRP A 663       6.914  58.492 -71.723  1.00 47.060          H  
ATOM  10191  HE3 TRP A 663       2.182  59.372 -74.077  1.00 47.060          H  
ATOM  10192  HZ2 TRP A 663       7.142  59.491 -74.326  1.00 47.060          H  
ATOM  10193  HZ3 TRP A 663       3.337  60.136 -76.087  1.00 47.060          H  
ATOM  10194  HH2 TRP A 663       5.759  60.199 -76.170  1.00 47.060          H  
ATOM  10195  N   HIS A 664       2.678  55.287 -70.545  1.00 25.980          N  
ATOM  10196  CA  HIS A 664       3.263  53.961 -70.668  1.00 24.740          C  
ATOM  10197  C   HIS A 664       2.247  52.825 -70.613  1.00 24.230          C  
ATOM  10198  O   HIS A 664       2.504  51.746 -71.170  1.00 23.310          O  
ATOM  10199  CB  HIS A 664       4.353  53.700 -69.635  1.00 35.130          C  
ATOM  10200  CG  HIS A 664       3.931  53.639 -68.198  1.00 35.130          C  
ATOM  10201  ND1 HIS A 664       3.749  54.760 -67.406  1.00 35.130          N  
ATOM  10202  CD2 HIS A 664       3.668  52.574 -67.411  1.00 35.130          C  
ATOM  10203  CE1 HIS A 664       3.416  54.372 -66.186  1.00 35.130          C  
ATOM  10204  NE2 HIS A 664       3.359  53.051 -66.168  1.00 35.130          N  
ATOM  10205  H   HIS A 664       2.708  55.828 -69.675  1.00 31.180          H  
ATOM  10206  HA  HIS A 664       3.735  53.883 -71.638  1.00 29.690          H  
ATOM  10207 1HB  HIS A 664       4.831  52.757 -69.874  1.00 42.160          H  
ATOM  10208 2HB  HIS A 664       5.104  54.472 -69.721  1.00 42.160          H  
ATOM  10209  HD1 HIS A 664       3.574  55.715 -67.720  1.00 42.160          H  
ATOM  10210  HD2 HIS A 664       3.681  51.501 -67.599  1.00 42.160          H  
ATOM  10211  HE1 HIS A 664       3.236  55.109 -65.399  1.00 42.160          H  
ATOM  10212  N   SER A 665       1.075  53.058 -70.012  1.00 24.850          N  
ATOM  10213  CA  SER A 665       0.069  52.019 -69.943  1.00 24.420          C  
ATOM  10214  C   SER A 665      -0.415  51.678 -71.340  1.00 24.280          C  
ATOM  10215  O   SER A 665      -0.546  50.508 -71.692  1.00 23.490          O  
ATOM  10216  CB  SER A 665      -1.090  52.449 -69.069  1.00 34.360          C  
ATOM  10217  OG  SER A 665      -2.071  51.450 -68.996  1.00 34.360          O  
ATOM  10218  H   SER A 665       0.875  53.946 -69.542  1.00 29.820          H  
ATOM  10219  HA  SER A 665       0.520  51.130 -69.502  1.00 29.300          H  
ATOM  10220 1HB  SER A 665      -0.722  52.672 -68.068  1.00 41.230          H  
ATOM  10221 2HB  SER A 665      -1.520  53.361 -69.471  1.00 41.230          H  
ATOM  10222  HG  SER A 665      -2.749  51.792 -68.413  1.00 41.230          H  
ATOM  10223  N   ARG A 666      -0.681  52.717 -72.138  1.00 25.120          N  
ATOM  10224  CA  ARG A 666      -1.160  52.588 -73.502  1.00 25.300          C  
ATOM  10225  C   ARG A 666      -0.094  52.055 -74.464  1.00 24.200          C  
ATOM  10226  O   ARG A 666      -0.415  51.251 -75.339  1.00 23.940          O  
ATOM  10227  CB  ARG A 666      -1.686  53.931 -73.982  1.00 35.350          C  
ATOM  10228  CG  ARG A 666      -2.992  54.359 -73.291  1.00 35.350          C  
ATOM  10229  CD  ARG A 666      -3.427  55.728 -73.660  1.00 35.350          C  
ATOM  10230  NE  ARG A 666      -4.661  56.091 -72.958  1.00 35.350          N  
ATOM  10231  CZ  ARG A 666      -5.194  57.331 -72.894  1.00 35.350          C  
ATOM  10232  NH1 ARG A 666      -4.601  58.344 -73.488  1.00 35.350          N  
ATOM  10233  NH2 ARG A 666      -6.320  57.525 -72.224  1.00 35.350          N  
ATOM  10234  H   ARG A 666      -0.566  53.657 -71.763  1.00 30.140          H  
ATOM  10235  HA  ARG A 666      -1.992  51.887 -73.495  1.00 30.360          H  
ATOM  10236 1HB  ARG A 666      -0.936  54.702 -73.801  1.00 42.420          H  
ATOM  10237 2HB  ARG A 666      -1.867  53.894 -75.053  1.00 42.420          H  
ATOM  10238 1HG  ARG A 666      -3.785  53.667 -73.564  1.00 42.420          H  
ATOM  10239 2HG  ARG A 666      -2.855  54.333 -72.210  1.00 42.420          H  
ATOM  10240 1HD  ARG A 666      -2.644  56.434 -73.376  1.00 42.420          H  
ATOM  10241 2HD  ARG A 666      -3.607  55.782 -74.733  1.00 42.420          H  
ATOM  10242  HE  ARG A 666      -5.159  55.346 -72.487  1.00 42.420          H  
ATOM  10243 1HH1 ARG A 666      -3.745  58.201 -74.000  1.00 42.420          H  
ATOM  10244 2HH1 ARG A 666      -5.004  59.269 -73.435  1.00 42.420          H  
ATOM  10245 1HH2 ARG A 666      -6.777  56.748 -71.767  1.00 42.420          H  
ATOM  10246 2HH2 ARG A 666      -6.724  58.448 -72.167  1.00 42.420          H  
ATOM  10247  N   LEU A 667       1.174  52.472 -74.316  1.00 23.610          N  
ATOM  10248  CA  LEU A 667       2.186  51.963 -75.235  1.00 22.600          C  
ATOM  10249  C   LEU A 667       2.562  50.512 -74.982  1.00 21.350          C  
ATOM  10250  O   LEU A 667       2.774  49.764 -75.940  1.00 20.730          O  
ATOM  10251  CB  LEU A 667       3.512  52.726 -75.184  1.00 32.040          C  
ATOM  10252  CG  LEU A 667       4.622  52.264 -76.281  1.00 32.040          C  
ATOM  10253  CD1 LEU A 667       4.085  52.485 -77.717  1.00 32.040          C  
ATOM  10254  CD2 LEU A 667       5.902  53.002 -76.070  1.00 32.040          C  
ATOM  10255  H   LEU A 667       1.414  53.188 -73.626  1.00 28.330          H  
ATOM  10256  HA  LEU A 667       1.767  52.039 -76.232  1.00 27.120          H  
ATOM  10257 1HB  LEU A 667       3.310  53.765 -75.320  1.00 38.450          H  
ATOM  10258 2HB  LEU A 667       3.939  52.589 -74.194  1.00 38.450          H  
ATOM  10259  HG  LEU A 667       4.834  51.198 -76.166  1.00 38.450          H  
ATOM  10260 1HD1 LEU A 667       4.829  52.175 -78.434  1.00 38.450          H  
ATOM  10261 2HD1 LEU A 667       3.190  51.915 -77.883  1.00 38.450          H  
ATOM  10262 3HD1 LEU A 667       3.872  53.532 -77.866  1.00 38.450          H  
ATOM  10263 1HD2 LEU A 667       6.638  52.670 -76.796  1.00 38.450          H  
ATOM  10264 2HD2 LEU A 667       5.747  54.048 -76.180  1.00 38.450          H  
ATOM  10265 3HD2 LEU A 667       6.261  52.786 -75.084  1.00 38.450          H  
ATOM  10266  N   PHE A 668       2.686  50.085 -73.719  1.00 21.210          N  
ATOM  10267  CA  PHE A 668       3.180  48.732 -73.513  1.00 20.180          C  
ATOM  10268  C   PHE A 668       2.443  47.643 -74.296  1.00 19.590          C  
ATOM  10269  O   PHE A 668       3.117  46.859 -74.952  1.00 19.130          O  
ATOM  10270  CB  PHE A 668       3.301  48.346 -72.043  1.00 28.660          C  
ATOM  10271  CG  PHE A 668       3.608  46.885 -71.911  1.00 28.660          C  
ATOM  10272  CD1 PHE A 668       4.888  46.401 -72.140  1.00 28.660          C  
ATOM  10273  CD2 PHE A 668       2.604  45.982 -71.582  1.00 28.660          C  
ATOM  10274  CE1 PHE A 668       5.156  45.058 -72.033  1.00 28.660          C  
ATOM  10275  CE2 PHE A 668       2.871  44.642 -71.478  1.00 28.660          C  
ATOM  10276  CZ  PHE A 668       4.150  44.179 -71.700  1.00 28.660          C  
ATOM  10277  H   PHE A 668       2.502  50.699 -72.915  1.00 25.450          H  
ATOM  10278  HA  PHE A 668       4.208  48.729 -73.877  1.00 24.220          H  
ATOM  10279 1HB  PHE A 668       4.126  48.901 -71.600  1.00 34.400          H  
ATOM  10280 2HB  PHE A 668       2.424  48.592 -71.469  1.00 34.400          H  
ATOM  10281  HD1 PHE A 668       5.685  47.089 -72.412  1.00 34.400          H  
ATOM  10282  HD2 PHE A 668       1.591  46.349 -71.407  1.00 34.400          H  
ATOM  10283  HE1 PHE A 668       6.164  44.687 -72.218  1.00 34.400          H  
ATOM  10284  HE2 PHE A 668       2.076  43.944 -71.222  1.00 34.400          H  
ATOM  10285  HZ  PHE A 668       4.364  43.113 -71.623  1.00 34.400          H  
ATOM  10286  N   PRO A 669       1.104  47.535 -74.316  1.00 19.580          N  
ATOM  10287  CA  PRO A 669       0.382  46.528 -75.073  1.00 19.060          C  
ATOM  10288  C   PRO A 669       0.680  46.581 -76.580  1.00 18.980          C  
ATOM  10289  O   PRO A 669       0.466  45.586 -77.277  1.00 19.080          O  
ATOM  10290  CB  PRO A 669      -1.080  46.888 -74.799  1.00 28.590          C  
ATOM  10291  CG  PRO A 669      -1.047  47.599 -73.479  1.00 28.590          C  
ATOM  10292  CD  PRO A 669       0.240  48.374 -73.496  1.00 28.590          C  
ATOM  10293  HA  PRO A 669       0.624  45.541 -74.665  1.00 22.870          H  
ATOM  10294 1HB  PRO A 669      -1.467  47.527 -75.608  1.00 34.310          H  
ATOM  10295 2HB  PRO A 669      -1.698  45.977 -74.783  1.00 34.310          H  
ATOM  10296 1HG  PRO A 669      -1.919  48.268 -73.375  1.00 34.310          H  
ATOM  10297 2HG  PRO A 669      -1.097  46.883 -72.649  1.00 34.310          H  
ATOM  10298 1HD  PRO A 669       0.076  49.327 -73.960  1.00 34.310          H  
ATOM  10299 2HD  PRO A 669       0.574  48.468 -72.488  1.00 34.310          H  
ATOM  10300  N   LYS A 670       1.157  47.720 -77.097  1.00 18.840          N  
ATOM  10301  CA  LYS A 670       1.477  47.835 -78.511  1.00 18.870          C  
ATOM  10302  C   LYS A 670       2.846  47.222 -78.684  1.00 17.740          C  
ATOM  10303  O   LYS A 670       3.089  46.448 -79.614  1.00 16.910          O  
ATOM  10304  CB  LYS A 670       1.483  49.292 -78.973  1.00 26.410          C  
ATOM  10305  CG  LYS A 670       0.116  49.954 -79.009  1.00 26.410          C  
ATOM  10306  CD  LYS A 670       0.213  51.422 -79.441  1.00 26.410          C  
ATOM  10307  CE  LYS A 670      -1.167  52.063 -79.556  1.00 26.410          C  
ATOM  10308  NZ  LYS A 670      -1.083  53.517 -79.887  1.00 26.410          N  
ATOM  10309  H   LYS A 670       1.378  48.518 -76.506  1.00 22.610          H  
ATOM  10310  HA  LYS A 670       0.757  47.264 -79.097  1.00 22.640          H  
ATOM  10311 1HB  LYS A 670       2.114  49.872 -78.319  1.00 31.690          H  
ATOM  10312 2HB  LYS A 670       1.914  49.350 -79.973  1.00 31.690          H  
ATOM  10313 1HG  LYS A 670      -0.532  49.410 -79.696  1.00 31.690          H  
ATOM  10314 2HG  LYS A 670      -0.322  49.908 -78.007  1.00 31.690          H  
ATOM  10315 1HD  LYS A 670       0.792  51.976 -78.699  1.00 31.690          H  
ATOM  10316 2HD  LYS A 670       0.723  51.493 -80.401  1.00 31.690          H  
ATOM  10317 1HE  LYS A 670      -1.724  51.555 -80.341  1.00 31.690          H  
ATOM  10318 2HE  LYS A 670      -1.701  51.945 -78.610  1.00 31.690          H  
ATOM  10319 1HZ  LYS A 670      -2.016  53.902 -79.959  1.00 31.690          H  
ATOM  10320 2HZ  LYS A 670      -0.581  53.992 -79.150  1.00 31.690          H  
ATOM  10321 3HZ  LYS A 670      -0.592  53.660 -80.760  1.00 31.690          H  
ATOM  10322  N   ALA A 671       3.752  47.612 -77.779  1.00 17.750          N  
ATOM  10323  CA  ALA A 671       5.122  47.134 -77.800  1.00 16.770          C  
ATOM  10324  C   ALA A 671       5.144  45.621 -77.640  1.00 15.760          C  
ATOM  10325  O   ALA A 671       5.878  44.904 -78.331  1.00 14.840          O  
ATOM  10326  CB  ALA A 671       5.925  47.803 -76.691  1.00 23.870          C  
ATOM  10327  H   ALA A 671       3.454  48.283 -77.063  1.00 21.300          H  
ATOM  10328  HA  ALA A 671       5.545  47.376 -78.751  1.00 20.120          H  
ATOM  10329 1HB  ALA A 671       6.952  47.452 -76.724  1.00 28.640          H  
ATOM  10330 2HB  ALA A 671       5.905  48.880 -76.821  1.00 28.640          H  
ATOM  10331 3HB  ALA A 671       5.494  47.554 -75.725  1.00 28.640          H  
ATOM  10332  N   ASN A 672       4.267  45.141 -76.768  1.00 15.980          N  
ATOM  10333  CA  ASN A 672       4.124  43.749 -76.432  1.00 15.140          C  
ATOM  10334  C   ASN A 672       3.565  42.982 -77.610  1.00 15.170          C  
ATOM  10335  O   ASN A 672       4.163  41.998 -78.063  1.00 14.140          O  
ATOM  10336  CB  ASN A 672       3.212  43.623 -75.228  1.00 21.530          C  
ATOM  10337  CG  ASN A 672       3.140  42.252 -74.653  1.00 21.530          C  
ATOM  10338  OD1 ASN A 672       4.146  41.718 -74.172  1.00 21.530          O  
ATOM  10339  ND2 ASN A 672       1.971  41.660 -74.690  1.00 21.530          N  
ATOM  10340  H   ASN A 672       3.703  45.812 -76.256  1.00 19.180          H  
ATOM  10341  HA  ASN A 672       5.106  43.339 -76.193  1.00 18.170          H  
ATOM  10342 1HB  ASN A 672       3.547  44.314 -74.470  1.00 25.840          H  
ATOM  10343 2HB  ASN A 672       2.212  43.930 -75.512  1.00 25.840          H  
ATOM  10344 1HD2 ASN A 672       1.867  40.735 -74.319  1.00 25.840          H  
ATOM  10345 2HD2 ASN A 672       1.186  42.126 -75.099  1.00 25.840          H  
ATOM  10346  N   ALA A 673       2.422  43.431 -78.134  1.00 16.380          N  
ATOM  10347  CA  ALA A 673       1.786  42.734 -79.231  1.00 16.630          C  
ATOM  10348  C   ALA A 673       2.682  42.638 -80.458  1.00 15.920          C  
ATOM  10349  O   ALA A 673       2.672  41.605 -81.129  1.00 15.450          O  
ATOM  10350  CB  ALA A 673       0.497  43.436 -79.598  1.00 23.180          C  
ATOM  10351  H   ALA A 673       1.943  44.254 -77.755  1.00 19.660          H  
ATOM  10352  HA  ALA A 673       1.562  41.722 -78.900  1.00 19.960          H  
ATOM  10353 1HB  ALA A 673       0.004  42.895 -80.401  1.00 27.820          H  
ATOM  10354 2HB  ALA A 673      -0.155  43.475 -78.726  1.00 27.820          H  
ATOM  10355 3HB  ALA A 673       0.724  44.453 -79.925  1.00 27.820          H  
ATOM  10356  N   GLN A 674       3.466  43.685 -80.747  1.00 15.920          N  
ATOM  10357  CA  GLN A 674       4.329  43.649 -81.916  1.00 15.440          C  
ATOM  10358  C   GLN A 674       5.600  42.833 -81.725  1.00 13.950          C  
ATOM  10359  O   GLN A 674       6.014  42.139 -82.652  1.00 13.410          O  
ATOM  10360  CB  GLN A 674       4.691  45.069 -82.343  1.00 21.810          C  
ATOM  10361  CG  GLN A 674       3.514  45.856 -82.894  1.00 21.810          C  
ATOM  10362  CD  GLN A 674       2.974  45.231 -84.145  1.00 21.810          C  
ATOM  10363  OE1 GLN A 674       3.741  44.922 -85.061  1.00 21.810          O  
ATOM  10364  NE2 GLN A 674       1.667  45.028 -84.197  1.00 21.810          N  
ATOM  10365  H   GLN A 674       3.420  44.535 -80.177  1.00 19.100          H  
ATOM  10366  HA  GLN A 674       3.770  43.180 -82.724  1.00 18.530          H  
ATOM  10367 1HB  GLN A 674       5.072  45.603 -81.476  1.00 26.170          H  
ATOM  10368 2HB  GLN A 674       5.479  45.041 -83.093  1.00 26.170          H  
ATOM  10369 1HG  GLN A 674       2.719  45.874 -82.149  1.00 26.170          H  
ATOM  10370 2HG  GLN A 674       3.823  46.872 -83.135  1.00 26.170          H  
ATOM  10371 1HE2 GLN A 674       1.254  44.611 -85.008  1.00 26.170          H  
ATOM  10372 2HE2 GLN A 674       1.098  45.295 -83.422  1.00 26.170          H  
ATOM  10373  N   ARG A 675       6.201  42.876 -80.531  1.00 13.300          N  
ATOM  10374  CA  ARG A 675       7.438  42.145 -80.305  1.00 11.890          C  
ATOM  10375  C   ARG A 675       7.251  40.639 -80.069  1.00 11.370          C  
ATOM  10376  O   ARG A 675       8.143  39.859 -80.421  1.00 10.220          O  
ATOM  10377  CB  ARG A 675       8.203  42.753 -79.133  1.00 17.210          C  
ATOM  10378  CG  ARG A 675       9.498  42.025 -78.735  1.00 17.210          C  
ATOM  10379  CD  ARG A 675      10.534  42.063 -79.817  1.00 17.210          C  
ATOM  10380  NE  ARG A 675      11.712  41.293 -79.457  1.00 17.210          N  
ATOM  10381  CZ  ARG A 675      11.824  39.945 -79.585  1.00 17.210          C  
ATOM  10382  NH1 ARG A 675      10.811  39.221 -80.052  1.00 17.210          N  
ATOM  10383  NH2 ARG A 675      12.957  39.348 -79.239  1.00 17.210          N  
ATOM  10384  H   ARG A 675       5.853  43.486 -79.784  1.00 15.960          H  
ATOM  10385  HA  ARG A 675       8.043  42.274 -81.203  1.00 14.270          H  
ATOM  10386 1HB  ARG A 675       8.460  43.786 -79.373  1.00 20.650          H  
ATOM  10387 2HB  ARG A 675       7.552  42.776 -78.257  1.00 20.650          H  
ATOM  10388 1HG  ARG A 675       9.921  42.534 -77.873  1.00 20.650          H  
ATOM  10389 2HG  ARG A 675       9.289  40.996 -78.462  1.00 20.650          H  
ATOM  10390 1HD  ARG A 675      10.149  41.670 -80.753  1.00 20.650          H  
ATOM  10391 2HD  ARG A 675      10.841  43.099 -79.979  1.00 20.650          H  
ATOM  10392  HE  ARG A 675      12.508  41.802 -79.102  1.00 20.650          H  
ATOM  10393 1HH1 ARG A 675       9.908  39.665 -80.322  1.00 20.650          H  
ATOM  10394 2HH1 ARG A 675      10.899  38.221 -80.141  1.00 20.650          H  
ATOM  10395 1HH2 ARG A 675      13.731  39.895 -78.884  1.00 20.650          H  
ATOM  10396 2HH2 ARG A 675      13.050  38.347 -79.331  1.00 20.650          H  
ATOM  10397  N   THR A 676       6.139  40.243 -79.437  1.00 12.270          N  
ATOM  10398  CA  THR A 676       5.860  38.841 -79.111  1.00 12.070          C  
ATOM  10399  C   THR A 676       6.145  37.879 -80.268  1.00 11.430          C  
ATOM  10400  O   THR A 676       6.594  36.756 -80.023  1.00 10.680          O  
ATOM  10401  OXT THR A 676       5.657  38.089 -81.379  1.00 18.110          O  
ATOM  10402  CB  THR A 676       4.390  38.651 -78.641  1.00 16.410          C  
ATOM  10403  OG1 THR A 676       4.146  39.431 -77.453  1.00 16.410          O  
ATOM  10404  CG2 THR A 676       4.112  37.184 -78.332  1.00 16.410          C  
ATOM  10405  H   THR A 676       5.452  40.943 -79.151  1.00 14.720          H  
ATOM  10406  HA  THR A 676       6.508  38.559 -78.282  1.00 14.480          H  
ATOM  10407  HB  THR A 676       3.714  38.995 -79.428  1.00 19.700          H  
ATOM  10408  HG1 THR A 676       4.162  40.375 -77.681  1.00 19.700          H  
ATOM  10409 1HG2 THR A 676       3.081  37.079 -78.003  1.00 19.700          H  
ATOM  10410 2HG2 THR A 676       4.266  36.575 -79.220  1.00 19.700          H  
ATOM  10411 3HG2 THR A 676       4.781  36.849 -77.543  1.00 19.700          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 -3629.07 394.454 2804.18 -213.017 65.2475 150.446 1366.99 -1475.48 -5.38733 -36.9819 -1183.64 -166.612 -401.666 -82.9352 -132.614 -57.7076 0 4.72974 40.2123 336.619 521.872 -141.796 119.996 -250.428 161.504 465.812 -1345.27
ARG:NtermProteinFull_1 -0.84701 0.03752 1.04496 -0.53144 0.07005 0.29977 0.15834 -0.45526 -0 -0 0.28747 1.23949 0 0 0 0 0 -0.01553 0.00051 1.89338 0 0 0 -1.2888 0 0.03191 1.92537
GLY_2 -0.927 0.0659 0.9979 -5e-05 0 0 0.18283 -0.43115 -0 -3e-05 0.28123 -0.3777 0 0 0 0 0 -0.15242 0 0 0 -1.37488 0 0.83697 -0.46969 0.14991 -1.21818
ARG_3 -4.66656 0.24331 5.064 -0.61962 0.09484 0.43522 1.93913 -2.21879 -0.00014 -0.00132 -1.88818 -0.02623 0 0 0 -0.84891 0 0.06591 0.05826 2.00732 0 -0.22573 0 -1.2888 -0.23522 0.29124 -1.82027
ARG_4 -6.02041 0.31831 6.80567 -0.48279 0.06357 0.25134 3.27328 -2.96174 -0.0355 -0.14242 -3.62477 0.62541 0 0 -0.87942 -0.76171 0 -0.08393 0.16472 2.65843 0 -0.18995 0 -1.2888 -0.03274 0.56658 -1.77685
ILE_5 -8.68867 1.04612 5.39852 -0.67839 0.51839 0.15803 2.08608 -2.7105 -0 -0 -1.6845 0.26829 0 0 0 0 0 -0.03913 0.01704 0.65191 0 -0.46647 0 0.73287 -0.26753 0.63978 -3.01817
GLN_6 -5.75962 0.18889 6.25704 -0.27388 0.03722 0.23805 2.66344 -2.82204 -0.02921 -0.1517 -3.61299 -0.38672 0 0 0 -1.73569 0 -0.03177 0.10528 0 3.1754 -0.13334 0 -0.18838 -0.13987 0.40758 -2.19231
ASN_7 -5.06802 0.26398 5.15401 -0.17612 0.02481 0.25714 2.25928 -2.67813 -0 -0 -1.65246 -0.27345 0 0 0 0 0 0.00753 0.00948 0 1.50786 0.4762 0 -0.93687 0.04968 0.24976 -0.52531
LYS_8 -7.63344 0.50347 8.94646 -0.31367 0.03333 0.14692 3.18525 -3.74848 -0.02197 -0.06339 -3.87055 -0.02878 0 0 0 0 0 0.00633 0.07232 1.75952 0 -0.01218 0 -1.5107 -0.01632 0.26842 -2.29744
ARG_9 -8.42414 0.60705 7.37563 -0.61684 0.08664 0.35476 2.77595 -3.33422 -0.02291 -0.11395 -1.74996 0.39705 0 0 -0.3525 0 0 -0.00584 0.39857 2.41337 0 -0.06758 0 -1.2888 -0.39056 0.43908 -1.51921
ALA_10 -3.39458 0.15564 3.63038 -0.0225 0 0 2.03953 -1.95503 -0 -0 -1.77762 -0.35584 0 0 -0.60057 0 0 -0.00769 0 0 0 -0.32023 0 1.8394 -0.46583 0.3774 -0.85756
MET_11 -4.13794 0.26345 3.57455 -0.34531 0.07686 0.11244 1.78705 -1.85336 -0 -0 -1.71651 -0.05753 0 0 0 0 0 -0.02299 0.02501 1.73113 0 0.1139 0 0.60916 -0.06785 0.28224 0.37427
ARG_12 -5.76997 0.47904 6.20145 -0.61147 0.13705 0.39657 3.10624 -2.58568 -0.0178 -0.09435 -1.82771 0.01475 0 0 0 0 0 0.06677 0.32796 2.34744 0 0.07923 0 -1.2888 0.47387 0.59402 2.02862
ARG_13 -5.69164 0.25073 6.74612 -0.80159 0.21164 0.48681 2.81582 -2.8272 -0.00265 -0.03945 -4.62042 0.14607 0 0 -0.60057 -0.83971 0 -0.03083 0.03593 2.97791 0 0.18235 0 -1.2888 0.76037 1.02504 -1.10408
TYR_14 -8.70742 0.85573 5.72562 -0.85937 0.05364 0.28608 2.74288 -2.89685 -0 -0 -2.08693 -0.25548 0 0 0 0 0 0.0482 0.00045 0 1.72199 -0.44574 0.00217 1.2797 0.59728 1.04241 -0.89565
LEU_15 -7.02241 0.47229 5.08939 -0.49071 0.2588 0.12222 2.63845 -2.84556 -0.00046 -0.00668 -1.87521 0.17401 0 0 -1.14722 0 0 -0.04518 0.007 0.37919 0 -0.27622 0 0.18072 -0.01601 0.63377 -3.76982
GLU_16 -4.96077 0.27244 6.42592 -0.21738 0.03865 0.31603 2.13545 -2.69831 -0.0138 -0.16339 -2.6796 -0.60652 0 0 0 -0.83971 0 0.03077 0.01049 0 3.05164 -0.27187 0 -2.7348 -0.38396 0.34856 -2.94015
ARG_17 -5.9416 0.38478 6.7788 -0.89165 0.28967 0.65573 3.2911 -3.08168 -0 -0 -3.63536 0.17698 0 0 0 -1.49241 0 0.02096 0.02128 2.75052 0 -0.04804 0 -1.2888 -0.4257 0.33722 -2.09821
GLY_18 -3.34148 0.16872 4.16757 -4e-05 0 0 1.76596 -2.03797 -0 -0 -1.52747 -0.41061 0 0 0 0 0 -0.06939 0 0 0 0.38721 0 0.83697 0.30713 0.22811 0.47471
GLU_19 -3.76613 0.40943 4.87394 -0.21914 0.03136 0.31634 1.7855 -2.15297 -0.01115 -0.12394 -1.4413 -0.61956 0 0 0 0 0 0.07602 0.01738 0 3.02607 -0.26582 0 -2.7348 0.15325 0.18847 -0.45704
SER_20 -4.2818 0.34473 4.93569 -0.02834 0 0.066 2.36162 -2.26016 -0 -0 -2.30744 -0.57212 0 0 0 0 0 -0.02895 0.00234 0.76869 0 0.32694 0.6035 -0.77834 -0.20882 0.23214 -0.82429
ILE_21 -7.57959 0.69913 5.21952 -0.52618 0.48449 0.10823 2.46036 -2.6557 -0 -0 -2.30297 0.03527 0 0 0 0 0 0.02238 0.04895 0.57589 0 -0.36644 0 0.73287 0.1339 0.44192 -2.46796
GLU_22 -2.70043 0.56782 3.19872 -0.33457 0.07815 0.37927 0.91844 -1.43405 -0 -0 -0.6985 -0.51334 0 0 0 0 0 0.32148 0.05213 0 2.82304 0.07697 0 -2.7348 5.77204 1.80105 7.57343
PRO_23 -3.33029 0.86145 2.58183 -0.09072 0.00035 0.05624 0.68542 -1.02451 -0 -0 -0.3437 0.74635 0 0 0 0 0 0.09739 0.00779 0.29485 0 0.51892 0 -2.4119 5.92914 1.74037 6.31898
LEU_24 -5.43158 0.45049 3.46078 -0.69679 0.17299 0.28876 1.55417 -1.66457 -0 -0 -0.68676 0.09481 0 0 0 0 0 -0.00213 0.12706 0.86557 0 -0.22648 0 0.18072 0.13436 0.49702 -0.8816
ASP_25 -3.77644 0.7164 5.50908 -0.22572 0.05939 0.74929 2.57044 -2.36071 -0.01758 -0.07586 -2.20264 -0.76631 0 0 0 0 0 -0.02058 0.05372 0 2.09807 -0.57142 0 -2.3716 0.46901 0.91119 0.74774
PRO_26 -7.8007 1.20806 4.76394 -0.07348 0 0.0453 2.01186 -2.21759 -0.00927 -0.06404 -1.59081 0.63911 0 0 0 0 0 -0.18629 0.11823 0.19598 0 -0.73602 0 -2.4119 0.71519 1.11093 -4.28149
SER_27 -4.31106 0.55806 4.71764 -0.0286 0 0.04588 1.13695 -2.40201 -0.01758 -0.07586 -0.25428 -1.00452 0 0 0 0 0 0.15249 0.00736 0.19621 0 -0.02536 0.60058 -0.77834 -0.15348 0.51854 -1.11738
GLU_28 -4.26686 0.39906 6.03502 -0.58439 0.07939 1.0424 2.51375 -2.59185 -0 -0 -3.32637 -0.64003 0 0 0 0 0 -0.03357 0.02815 0 3.39138 -0.18692 0 -2.7348 -0.3725 0.31981 -0.92834
LYS_29 -4.43108 0.31088 4.13391 -0.65341 0.131 0.43858 1.99338 -1.96844 -0 -0 -0.90206 -0.07051 0 0 0 0 0 -0.06438 0.06605 2.90951 0 -0.06829 0 -1.5107 -0.31771 0.49151 0.48823
ALA_30 -4.88062 0.46416 3.38887 -0.02562 0.00062 0 2.34842 -2.29478 -0.01561 -0.14415 -2.29778 -0.39525 0 0 -0.7952 0 0 -0.08859 0 0 0 -0.26573 0 1.8394 -0.61199 0.48927 -3.28459
ASN_31 -3.6034 0.49494 3.56755 -0.19876 0.03984 0.31577 1.60644 -1.91541 -0.00035 -0.00918 -2.32858 -0.45671 0 0 0 0 0 0.00849 0.0004 0 1.95488 -0.39764 0 -0.93687 -0.69902 0.42559 -2.13201
LYS_32 -3.43417 0.17064 4.16375 -0.5383 0.12859 0.37649 1.44524 -1.69242 -0 -0 -1.92369 -0.13717 0 0 0 0 0 0.35023 0.21443 1.87251 0 0.19289 0 -1.5107 -0.07561 0.56726 0.16995
VAL_33 -6.19125 1.28962 1.41599 -0.4144 0.77527 0.11698 1.35409 -1.86686 -0 -0 -0.60953 -0.99272 0 0 0 0 0 2.95521 0.14007 0.78276 0 -0.63175 0 1.9342 0.17837 16.6159 16.852
LEU_34 -1.71497 0.28172 0.86045 -0.48572 0.18445 0.14645 0.29777 -0.63892 -0 -0 0.22822 0.10122 0 0 0 0 0 0.24539 0.02891 0.52262 0 0.36011 0 0.18072 0.89869 17.3883 18.8854
ALA_35 -3.28127 0.32518 1.09069 -0.02325 0 0 1.05532 -1.21716 -0 -0 -0.53161 -0.16919 0 0 0 0 0 -0.00431 0 0 0 -0.17872 0 1.8394 0.60361 1.23595 0.74465
ARG_36 -5.20899 0.46979 4.12431 -0.9639 0.15945 0.69487 2.18798 -2.00847 -0 -0 -3.05881 0.58829 0 0 -0.75382 0 0 -0.06048 0.0879 2.98056 0 -0.02471 0 -1.2888 -0.72242 0.3991 -2.39814
ILE_37 -4.71999 0.51883 1.49729 -0.44911 0.2862 0.08698 1.03927 -1.25714 -0 -0 -0.13418 0.04432 0 0 0 0 0 -0.02869 0.0105 0.43506 0 -0.77978 0 0.73287 -0.57196 0.63629 -2.65323
PHE_38 -10.5071 1.67076 2.63832 -0.53295 0.19766 0.18041 1.43168 -2.48694 -0.00278 -0.01436 -2.27508 0.28364 0 0 0 0 0 0.0017 0.23528 0 2.92514 -0.31096 0 1.0402 -0.3844 0.82713 -5.0827
LYS_39 -4.63465 0.42145 5.37716 -0.31354 0.04114 0.15849 2.66436 -2.17124 -0 -0 -3.63188 -0.07762 0 0 0 -0.74896 0 0.0503 0.14633 1.96001 0 -0.05788 0 -1.5107 -0.17208 0.78932 -1.70998
GLU_40 -2.62389 0.15886 3.3592 -0.54201 0.19297 1.48154 1.29775 -1.49394 -0 -0 -1.45833 -3.0969 0 0 -0.45924 0 0 0.05587 0.00643 0 3.26447 -0.22328 0 -2.7348 -0.30264 0.59837 -2.51955
THR_41 -3.54124 0.46548 3.4942 -0.21008 0.21741 0.07985 0.83917 -1.50133 -0.02125 -0.16499 0.28358 -0.54162 0 0 0 0 0 0.01848 0.00591 0.23093 0 0.06411 2.35703 -1.0874 -0.28265 0.43485 1.14047
GLU_42 -7.28802 0.61976 7.686 -0.20389 0.02206 0.2829 3.7143 -3.27692 -1e-05 -1e-05 -4.91106 -0.53742 0 0 -1.01038 -0.37269 0 -0.05668 0.0594 0 3.10491 -0.17332 0 -2.7348 0.00063 0.50512 -4.5701
LEU_43 -7.29258 0.52504 1.63227 -0.4774 0.19067 0.0947 1.512 -1.85393 -0 -0 -1.35151 0.19992 0 0 -0.40987 0 0 -0.01178 0.02333 0.79756 0 -0.33544 0 0.18072 -0.07551 0.64603 -6.0058
ARG_44 -5.29733 0.32174 5.84138 -0.96131 0.28974 0.70501 3.37771 -2.85301 -1e-05 -1e-05 -4.47095 0.00052 0 0 -0.86911 0 0 0.00464 0.02182 1.65848 0 -0.13139 0 -1.2888 -0.07028 0.45563 -3.26551
LYS_45 -4.79903 0.20571 3.08859 -0.38586 0.05609 0.2918 0.59592 -1.43275 -0 -0 -0.26722 0.26862 0 0 0 0 0 -0.04461 0.11074 2.56577 0 0.08385 0 -1.5107 -0.03822 0.33292 -0.8784
LEU_46 -3.55423 0.20841 1.90955 -0.47269 0.21601 0.11399 0.98108 -1.19482 -0.02229 -0.13551 -0.62427 0.13083 0 0 0 0 0 -0.02454 0.04234 0.4863 0 -0.15749 0 0.18072 0.15882 0.367 -1.3908
LYS_47 -3.54693 0.15653 3.98924 -0.32737 0.03389 0.13066 2.29434 -1.77852 -0.02229 -0.13551 -2.14982 0.04329 0 0 0 0 0 0.02331 0.00512 2.18788 0 0.02535 0 -1.5107 0.31308 0.4256 0.15714
VAL_48 -3.49746 0.23607 1.26348 -0.27351 0.13201 0.05566 0.43765 -1.11278 -0 -0 -0.10152 0.07578 0 0 0 0 0 -0.04979 0.00015 0.06414 0 -0.42264 0 1.9342 -0.20891 0.41364 -1.0538
LEU_49 -5.07688 0.36642 1.78699 -0.6464 0.15732 0.22197 1.09587 -1.43561 -0.02341 -0.13291 -0.51195 0.13547 0 0 0 0 0 -0.02356 0.01914 0.88035 0 -0.269 0 0.18072 -0.18844 0.38951 -3.07439
GLY_50 -2.75443 0.19362 2.78355 -0.00168 0 0 1.81639 -1.592 -0.02341 -0.13291 -1.86409 -0.36694 0 0 0 0 0 -0.07959 0 0 0 -1.48209 0 0.83697 0.34386 0.22174 -2.10101
SER_51 -1.7267 0.05305 1.03474 -0.02599 0 0.06222 0.48145 -0.59675 -0 -0 -0.48423 -0.31045 0 0 0 0 0 -0.00817 0.00057 0.03718 0 -0.55039 0.60013 -0.77834 0.08203 0.06019 -2.06945
GLY_52 -1.6254 0.07543 2.17507 -0.00122 0 0 1.2875 -1.1017 -0 -0 -0.96675 -0.32581 0 0 0 0 0 0.02378 0 0 0 -1.31809 0 0.83697 0.20621 0.15758 -0.57644
VAL_53 -3.4761 0.59697 0.12165 -0.26071 0.14903 0.04265 0.75442 -0.81506 -0 -0 0.29737 0.41443 0 0 0 0 0 -0.10689 0.11024 0.77055 0 0.31131 0 1.9342 0.24629 0.60622 1.69658
PHE_54 -6.70834 1.29091 0.77473 -0.70182 0.09852 0.40548 0.91591 -1.61784 -0 -0 -0.5486 0.1031 0 0 0 0 0 -0.06142 0.00022 0 1.96398 -0.20949 0 1.0402 -0.36229 0.90271 -2.71403
GLY_55 -2.34502 0.11347 2.72235 -0.00084 0 0 1.83381 -1.37599 -0 -0 -2.0513 -0.29986 0 0 0 0 0 -0.14523 0 0 0 -1.54239 0 0.83697 0.10155 0.63457 -1.51791
THR_56 -4.60511 0.27596 3.379 -0.15562 0.06976 0.0555 2.36948 -1.94977 -0.01746 -0.06644 -2.74845 -0.24788 0 0 0 0 0 0.01083 0.00665 0.25013 0 -0.22808 2.27846 -1.0874 0.38796 0.40375 -1.61873
VAL_57 -8.17835 1.08514 4.05076 -0.36835 0.21988 0.08883 2.88374 -2.90737 -0 -0 -3.13626 -0.02241 0 0 0 0 0 -0.03638 0.00509 0.78336 0 -0.76485 0 1.9342 -0.10977 0.55655 -3.91618
HIS_D_58 -8.78366 0.45861 6.28815 -0.46006 0.08142 0.59836 2.7566 -3.25969 -0.01801 -0.06793 -3.04774 -0.08942 0 0 0 0 0 0.20926 0.21497 0 2.33969 -0.06103 0 -0.45461 -0.20856 0.68905 -2.81462
LYS_59 -5.63648 0.16389 4.8673 -0.39772 0.04559 0.20363 3.08595 -2.17767 -0 -0 -4.11895 0.39772 0 0 0 0 0 -0.05099 0.12285 2.23312 0 0.10772 0 -1.5107 -0.10829 0.62438 -2.14864
GLY_60 -4.24334 0.36428 2.90694 -0.00133 0 0 2.1227 -1.86911 -0.00054 -0.00149 -2.65565 -0.31849 0 0 0 0 0 -0.06609 0 0 0 -1.2298 0 0.83697 0.39158 0.46118 -3.30219
VAL_61 -7.47583 0.71412 2.88921 -0.30674 0.19298 0.0658 2.59104 -2.3507 -0 -0 -2.25991 -0.59488 0 0 0 0 0 0.03727 0.03112 0.30128 0 -0.32416 0 1.9342 0.22746 0.43258 -3.89515
TRP_62 -11.3025 1.23869 3.97683 -0.96306 0.16507 0.45365 3.06334 -2.95381 -0 -0 -3.41973 -0.33636 0 0 0 -0.37269 0 -0.07081 0.39139 0 2.47885 -0.03138 0 1.6906 0.22014 0.74858 -5.02317
ILE_63 -6.32191 0.7274 3.66215 -0.51725 0.50369 0.14635 1.45576 -2.09786 -0.02125 -0.16499 -1.27442 -0.44353 0 0 0 0 0 -0.01571 0.06803 0.23769 0 -0.37587 0 0.73287 0.5038 1.40988 -1.78515
PRO_64 -4.83645 1.20049 3.43647 -0.1302 0.00356 0.09584 2.10214 -1.53827 -0.02909 -0.13336 -3.36226 0.18365 0 0 0 0 0 -0.02333 0.01319 0.12493 0 -1.06379 0 -2.4119 -0.29842 1.43621 -5.23058
GLU_65 -2.94125 0.21264 4.2665 -0.24448 0.05727 0.37052 2.40312 -1.61678 -0 -0 -2.95379 -0.50881 0 0 -1.01038 -0.74896 0 0.09627 0.00477 0 3.43078 0.06632 0 -2.7348 0.95405 1.13508 0.23808
GLY_66 -1.54313 0.63667 2.03341 -6e-05 0 0 1.04067 -0.94966 -0 -0 -0.33345 -0.40095 0 0 0 0 0 -0.08587 0 0 0 0.43234 0 0.83697 1.30614 0.7925 3.76557
GLU_67 -2.0674 0.25609 2.08263 -0.23257 0.04642 0.38721 0.99667 -1.04994 -0 -0 -0.5377 -0.48914 0 0 0 0 0 -0.08086 0.01045 0 2.68069 0.00225 0 -2.7348 -0.03537 0.25725 -0.50812
SER_68 -1.77563 0.0814 1.99625 -0.01669 0 0.02936 0.45763 -0.92216 -0.02916 -0.13354 -0.30637 -1.07674 0 0 0 0 0 0.0298 0.00786 0.48914 0 -0.03926 0.6003 -0.77834 1.24289 0.19716 0.05389
ILE_69 -2.81068 0.10331 2.01144 -0.4754 0.35604 0.1 0.72584 -1.04822 -0 -0 -0.74455 0.23729 0 0 0 0 0 0.10399 0.0235 0.46926 0 -0.51841 0 0.73287 0.99068 0.32048 0.57744
LYS_70 -3.99582 0.43226 1.10654 -0.31343 0.02903 0.16253 0.3514 -0.75822 -7e-05 -0.00019 -0.0295 -0.09097 0 0 0 0 0 -0.03855 0.00631 2.37736 0 0.10548 0 -1.5107 -0.30876 0.43004 -2.04526
ILE_71 -6.94346 0.66732 3.6772 -0.48977 0.34367 0.11649 2.88467 -2.31385 -0 -0 -2.89788 0.02324 0 0 0 0 0 0.15183 0.06156 0.34533 0 -0.64733 0 0.73287 -0.25803 1.39392 -3.15222
PRO_72 -3.41582 0.45249 1.33912 -0.13419 0.01246 0.09746 0.60062 -0.89577 -0.02266 -0.10067 -1.27308 0.15654 0 0 0 0 0 -0.01815 0.03608 0.18456 0 -0.63252 0 -2.4119 -0.39568 1.41975 -5.00135
VAL_73 -8.28611 1.02519 2.81366 -0.29948 0.16067 0.06002 2.36118 -2.67115 -0.00448 -0.01367 -2.01518 -0.48616 0 0 0 0 0 -0.00628 0.00187 0.22962 0 -0.14647 0 1.9342 -0.36401 0.51939 -5.18719
CYS_74 -6.0171 0.53712 3.57254 -0.07565 0.00151 0.05221 2.26334 -2.11181 -0.00435 -0.01244 -2.41453 -0.24376 0 0 0 0 0 -0.01125 0.0068 0.32633 0 0.05477 0 3.6196 0.07143 0.43477 0.04955
ILE_75 -8.46475 0.60445 2.85029 -0.47538 0.3681 0.1198 2.46945 -2.53747 -0.00918 -0.0273 -2.76041 -0.21669 0 0 0 0 0 -0.03278 0.0116 0.2612 0 -0.53935 0 0.73287 0.18456 0.40175 -7.05926
LYS_76 -6.79086 0.78009 6.62614 -0.46893 0.25355 0.21316 4.02643 -3.05522 -0.00776 -0.02197 -7.04514 0.10459 0 0 0 -0.64287 0 0.06789 0.48686 2.61786 0 0.28456 0 -1.5107 -0.05971 0.62648 -3.51554
VAL_77 -6.0132 0.56376 3.37721 -0.28629 0.24425 0.06499 2.38201 -2.29132 -0.00913 -0.02877 -2.47736 -0.23355 0 0 0 0 0 -0.03825 0.04256 0.16572 0 -0.57712 0 1.9342 -0.14882 0.63451 -2.6946
ILE_78 -7.73075 0.48012 2.40623 -0.53711 0.28255 0.14107 2.30633 -2.15673 -0.0034 -0.00954 -2.95647 0.14926 0 0 0 0 0 -0.04838 0.24549 2.98426 0 -0.7406 0 0.73287 -0.44596 0.43368 -4.46706
GLU_79 -2.97116 0.22266 1.89796 -0.20691 0.03026 0.30869 0.3495 -1.01735 -0.01187 -0.13094 -0.33716 -0.59305 0 0 0 0 0 0.18612 0.00339 0 3.05696 0.01732 0 -2.7348 -0.26939 0.26886 -1.9309
ASP_80 -4.5808 0.30505 6.91142 -0.23036 0.08807 0.73728 3.05087 -2.72724 -0.00844 -0.09864 -6.57123 -1.25364 0 0 -0.68982 -1.14924 0 0.0081 0.01324 0 2.06715 -0.76352 0 -2.3716 -0.19169 0.40445 -7.05059
LYS_81 -3.73085 0.21726 5.2391 -0.71101 0.22391 0.55961 2.4832 -2.01366 -0 -0 -3.30833 0.08414 0 0 0 -1.12093 0 -0.11743 0.18876 4.23334 0 -0.02729 0 -1.5107 -0.43686 0.56651 0.81877
SER_82 -3.6323 0.34745 4.96572 -0.04047 0.0007 0.05686 2.47465 -1.98202 -0 -0 -2.81021 -0.43033 0 0 -1.44154 -1.18054 0 -0.0353 0.03731 0.2638 0 -0.21579 1.75521 -0.77834 -0.5487 0.51262 -2.68123
GLY_83 -1.65073 0.12481 2.37182 -5e-05 0 0 1.24866 -1.11928 -0 -0 -0.64303 -0.40355 0 0 0 0 0 -0.14599 0 0 0 -1.40233 0 0.83697 -0.81352 0.36338 -1.23286
ARG_84 -2.74029 0.18504 3.30642 -0.67677 0.11728 0.46913 1.13133 -1.27169 -0 -0 -1.36381 0.49689 0 0 -0.75171 -0.64786 0 -0.01984 0.0845 1.54497 0 -0.05462 0 -1.2888 -0.76513 0.30438 -1.94056
GLN_85 -2.75138 0.14197 3.4881 -0.27539 0.02656 0.20657 1.20749 -1.35736 -0.0259 -0.22311 -1.29599 -0.53745 0 0 0 -0.61657 0 -0.00304 0.15828 0 3.97951 0.0435 0 -0.18838 -0.23934 0.33699 2.07505
SER_86 -2.89967 0.12514 2.07473 -0.02643 0 0.06273 1.2126 -1.03016 -0 -0 -1.00026 -0.59775 0 0 0 -0.81426 0 -0.01706 0.00418 0.25798 0 -0.33581 0.60757 -0.77834 0.05985 0.30086 -2.79409
PHE_87 -8.50923 0.65165 3.58296 -0.57532 0.06107 0.29773 2.4833 -2.60171 -0 -0 -2.0859 -0.10804 0 0 0 0 0 -0.03783 0.13622 0 2.00449 -0.2609 0 1.0402 0.08577 0.36198 -3.47357
GLN_88 -4.06298 0.13472 3.77037 -0.26527 0.05247 0.23496 1.60483 -1.77322 -0 -0 -0.45018 -0.50961 0 0 0 -0.81426 0 0.08962 0.2126 0 3.17623 -0.19955 0 -0.18838 -0.12167 0.37652 1.26721
ALA_89 -2.01595 0.13868 1.62471 -0.02414 0 0 0.35351 -1.05742 -0.00144 -0.03491 -0.28926 -0.26467 0 0 0 0 0 -0.00992 0 0 0 0.04802 0 1.8394 -0.21072 0.3429 0.43881
VAL_90 -4.28266 0.45372 -0.77135 -0.27913 0.17404 0.06113 0.10442 -0.74241 -0 -0 0.03023 -0.26774 0 0 0 0 0 -0.00957 0.00206 0.15088 0 -0.44081 0 1.9342 -0.16172 0.43938 -3.60534
THR_91 -4.64269 0.27387 4.21888 -0.11898 0.1263 0.08219 2.23607 -2.19992 -0.00144 -0.03503 -1.72187 -0.56051 0 0 -0.1565 0 0 -0.01986 0.0434 0.0349 0 -0.44483 2.28612 -1.0874 -0.32806 0.53481 -1.48057
ASP_92 -2.9264 0.11693 3.14116 -0.11527 0.00863 0.35327 1.37173 -1.60803 -0.00035 -0.00917 -1.10379 -0.40719 0 0 0 0 0 -0.07254 0.02538 0 1.70703 0.06731 0 -2.3716 -0.42292 0.40692 -1.8389
HIS_93 -4.39754 0.24802 4.29508 -0.42538 0.0005 0.49443 1.74432 -2.11772 -0 -0 -1.14561 -0.98823 0 0 0 0 0 -0.00668 0.02456 0 3.07313 -0.06539 0 -0.45461 -0.24314 0.23472 0.27047
MET_94 -9.58613 1.29015 3.58916 -0.38058 0.11326 0.12091 2.42893 -2.6451 -0 -0 -1.35564 -0.03428 0 0 -0.1565 0 0 -0.01464 0.03414 1.75829 0 0.00514 0 0.60916 -0.07524 0.38972 -3.90925
LEU_95 -8.47896 0.95637 4.63409 -0.48427 0.21019 0.10375 3.27402 -3.3515 -1e-05 -0.00012 -1.86884 0.24862 0 0 0 0 0 0.06141 0.09775 0.42903 0 -0.25955 0 0.18072 -0.15615 0.59095 -3.8125
ALA_96 -5.42987 0.35709 4.32697 -0.02235 0 0 2.68871 -2.74372 -0.01561 -0.14414 -1.21072 -0.3593 0 0 0 0 0 0.21859 0 0 0 -0.35133 0 1.8394 -0.43561 0.50462 -0.77726
ILE_97 -7.05444 0.40629 3.90724 -0.4685 0.26884 0.09177 2.82323 -2.72552 -0.02058 -0.13018 -1.44015 0.04106 0 0 0 0 0 0.00615 0.00478 0.54598 0 -0.43804 0 0.73287 -0.31915 0.55358 -3.21477
GLY_98 -3.39858 0.37623 2.99624 -4e-05 0 0 1.33422 -1.7803 -0.00244 -0.03658 -0.67301 -0.38763 0 0 0 0 0 -0.11971 0 0 0 0.4629 0 0.83697 0.06881 0.64319 0.32027
SER_99 -4.33952 0.45787 4.47139 -0.03366 0.0009 0.06047 2.43111 -2.18575 -0 -0 -1.86155 -0.8831 0 0 -0.7952 0 0 0.00459 0.22279 0.17236 0 -0.35962 0.61773 -0.77834 -0.22654 0.62033 -2.40376
LEU_100 -7.11068 0.8773 2.01528 -0.47524 0.30281 0.09377 1.84611 -1.89061 -0.0394 -0.26656 -0.81268 0.17817 0 0 0 0 0 0.00395 0.34807 0.95948 0 -0.27297 0 0.18072 -0.40741 0.91604 -3.55385
ASP_101 -3.68747 0.25157 4.12977 -0.19527 0.0639 0.62092 1.64549 -1.82427 -0 -0 -2.08585 -1.51949 0 0 -0.91324 -0.67628 0 -0.01942 0.03089 0 2.01089 -0.72543 0 -2.3716 0.03343 0.8398 -4.39167
HIS_102 -7.37257 0.7804 5.86552 -0.48048 0.02231 0.32107 2.67013 -3.03448 -0 -0 -1.2755 -1.11591 0 0 -1.19214 0 0 0.14758 0.0028 0 2.1802 -0.36461 0 -0.45461 0.15171 0.36011 -2.78847
ALA_103 -3.11045 0.12691 2.86109 -0.02398 0 0 1.16126 -1.62317 -0 -0 -0.83159 -0.36309 0 0 -0.57024 0 0 -0.10909 0 0 0 -0.42082 0 1.8394 -0.22774 0.2687 -1.02279
HIS_D_104 -9.60359 1.04424 7.06294 -0.49392 0.08361 0.64628 2.91445 -3.73965 -0 -0 -3.45907 -0.34644 0 0 -1.57792 0 0 0.09865 0.01227 0 1.59417 -0.4689 0 -0.45461 -0.42487 0.79028 -6.32209
ILE_105 -9.63 0.89085 4.03483 -0.68737 0.31848 0.24985 1.89184 -3.11263 -0 -0 -0.76477 -0.53853 0 0 0 0 0 -0.02139 0.30856 1.7176 0 -0.0635 0 0.73287 -0.28858 1.22322 -3.73867
VAL_106 -5.83458 0.50379 1.93322 -0.28475 0.1556 0.0615 1.19686 -1.93701 -0.01893 -0.11399 -1.12239 -0.1465 0 0 0 0 0 -0.04869 0.0013 0.04947 0 -0.29984 0 1.9342 -0.23287 0.76458 -3.43905
ARG_107 -4.09654 0.21706 4.68361 -0.6975 0.08359 0.47785 1.71484 -1.94225 -0 -0 -3.43279 0.56231 0 0 -0.37595 -0.67628 0 -0.02977 0.03206 2.3942 0 -0.0493 0 -1.2888 -0.26832 0.31215 -2.37982
LEU_108 -6.78949 0.64848 2.00915 -0.49227 0.14013 0.10022 0.77386 -1.92445 -0.02126 -0.17295 -0.24778 0.32005 0 0 0 0 0 0.02825 0.25893 0.75555 0 -0.13571 0 0.18072 -0.40683 0.42572 -4.54969
LEU_109 -7.01013 0.73501 3.35173 -0.48906 0.23454 0.11616 2.28646 -2.22805 -0.00302 -0.02065 -1.8615 0.15382 0 0 -0.75382 0 0 0.16939 0.10139 0.28559 0 -0.28631 0 0.18072 -0.28457 0.41427 -4.90803
GLY_110 -5.04912 0.60684 3.54091 -0.00104 0 0 2.13671 -2.16895 -0.01383 -0.06048 -2.15923 -0.31795 0 0 0 0 0 -0.0945 0 0 0 -1.43993 0 0.83697 0.26952 0.38361 -3.53046
LEU_111 -8.38338 1.13588 2.26131 -0.5342 0.25352 0.14748 2.51674 -2.21537 -0.00261 -0.01075 -2.66447 0.04307 0 0 0 0 0 0.04764 0.19983 1.04925 0 -0.27197 0 0.18072 0.364 0.8014 -5.0819
CYS_112 -7.08187 1.20007 4.52109 -0.07077 0.01632 0.0462 2.17924 -2.25363 -0.01082 -0.03983 -2.72418 -0.24753 0 0 0 0 0 -0.08373 0.34981 0.31696 0 0.02659 0 3.6196 0.69176 1.5243 1.97958
PRO_113 -4.18346 0.81439 1.84426 -0.21313 0.00763 0.15197 1.0942 -0.93136 -0.00017 -0.00361 -1.14896 -0.00878 0 0 0 0 0 0.02008 0.04471 0.39257 0 -0.89507 0 -2.4119 0.41273 1.15212 -3.86177
GLY_114 -3.81478 0.44064 4.55284 -0.00116 0 0 2.42676 -2.26127 -0 -0 -1.84375 -0.33656 0 0 0 0 0 0.02138 0 0 0 -1.53947 0 0.83697 0.13801 0.27345 -1.10693
SER_115 -1.65114 0.0595 1.84152 -0.02917 0 0.04851 0.4044 -0.85687 -0.02543 -0.21552 -0.06068 -1.07523 0 0 0 0 0 0.04044 0.00376 0.16675 0 -0.265 0.62346 -0.77834 -0.01453 0.26361 -1.51996
SER_116 -3.64807 0.47053 3.05689 -0.03249 0 0.07433 1.0078 -1.57465 -0.02479 -0.23598 0.07858 -0.39586 0 0 0 0 0 0.10287 0.00527 0.25385 0 -0.36567 0.60622 -0.77834 -0.42068 0.39774 -1.42244
LEU_117 -9.30137 1.77197 2.92065 -0.68538 0.30322 0.20974 2.42971 -2.43949 -7e-05 -0.00017 -2.56152 0.26008 0 0 0 0 0 0.03946 0.25826 0.66566 0 -0.35639 0 0.18072 -0.12145 0.93471 -5.49167
GLN_118 -7.44275 0.93293 4.6584 -0.2993 0.05664 0.26617 2.71791 -2.66395 -0.00937 -0.02913 -3.27793 -0.63305 0 0 0 0 0 0.33417 0.26064 0 3.68767 0.26326 0 -0.18838 0.13905 0.99786 -0.22917
LEU_119 -6.99015 0.77624 1.46774 -0.46788 0.17678 0.10196 2.14549 -1.90494 -0.00646 -0.01898 -2.68124 0.02611 0 0 0 0 0 -0.0012 0.1184 1.12703 0 -0.30303 0 0.18072 0.16676 0.8935 -5.19318
VAL_120 -8.70266 1.02286 2.47738 -0.28604 0.22789 0.06015 2.93009 -2.63927 -0 -0 -3.891 -0.2981 0 0 0 0 0 -0.04774 0.03686 0.23088 0 -0.71914 0 1.9342 -0.22376 0.87426 -7.01315
THR_121 -6.58827 0.4488 4.77523 -0.19449 0.10554 0.06891 3.10183 -2.67986 -0.0064 -0.01881 -4.19907 -0.90167 0 0 -0.37595 0 0 -0.02683 0.05865 0.92567 0 -0.80174 2.30544 -1.0874 -0.16155 0.44281 -4.80916
GLN_122 -4.37885 0.15772 3.50169 -0.67933 0.10841 0.45584 1.23303 -1.81173 -0.01631 -0.07725 -1.64273 -0.21144 0 0 -0.9278 0 0 0.05687 0.07839 0 2.74666 0.08248 0 -0.18838 -0.05547 0.25899 -1.30919
TYR_123 -8.55305 0.72689 3.52851 -0.82408 0.05141 0.11544 0.98445 -2.12713 -0.00635 -0.02343 -0.874 -0.38072 0 0 -0.9278 0 0 -0.04082 5e-05 0 2.20621 0.02015 0.00027 1.2797 -0.27621 0.20929 -4.91122
LEU_124 -6.13392 0.76926 2.55431 -0.47098 0.21679 0.12318 1.42414 -1.91095 -0 -0 -0.24711 -0.03812 0 0 0 0 0 -0.03976 0.01827 1.11847 0 -0.07666 0 0.18072 0.40507 0.91231 -1.195
PRO_125 -2.87273 0.60362 1.15725 -0.0733 0 0.04512 0.3847 -0.56805 -0 -0 0.42981 0.59408 0 0 0 0 0 -0.15237 0.02188 0.41228 0 -0.51631 0 -2.4119 0.42922 1.06095 -1.45574
LEU_126 -5.06802 0.69483 1.48849 -0.50088 0.21948 0.12888 0.43581 -1.28646 -0.01798 -0.1576 0.0635 0.23757 0 0 0 0 0 -0.06443 0.06935 0.27363 0 -0.29746 0 0.18072 -0.3503 0.48138 -3.46948
GLY_127 -2.40898 0.08902 3.01331 -0.00036 0 0 1.58578 -1.44994 -0.00839 -0.04539 -2.22251 -0.20741 0 0 0 0 0 -0.06427 0 0 0 -1.52384 0 0.83697 -0.15015 0.30555 -2.25061
SER_128 -4.79118 0.28931 4.58014 -0.03205 0 0.0732 1.81963 -2.22631 -0.02432 -0.2249 -1.95784 -0.36242 0 0 -0.68218 0 0 0.01558 4e-05 0.36746 0 -0.22137 0.70344 -0.77834 -0.21766 0.20534 -3.46442
LEU_129 -9.84838 1.6172 2.37105 -0.72309 0.40397 0.29027 2.60249 -2.66758 -0.00533 -0.0435 -2.37953 0.16105 0 0 0 0 0 0.05107 0.02615 0.90546 0 -0.24535 0 0.18072 -0.34908 0.65046 -7.00197
LEU_130 -9.14637 1.46819 5.23524 -0.73467 0.3305 0.2932 2.11365 -3.51121 -0.03091 -0.16207 -1.03788 0.15655 0 0 0 0 0 -0.02378 0.00552 0.82176 0 -0.17033 0 0.18072 -0.01554 0.93056 -3.29688
ASP_131 -5.13574 0.29455 6.87027 -0.11154 0.01704 0.34466 2.52827 -3.06278 -0.01254 -0.11885 -2.97928 -0.23056 0 0 -0.68218 -0.39418 0 0.06463 4e-05 0 1.79436 0.1207 0 -2.3716 -0.10058 0.6314 -2.5339
HIS_D_132 -8.388 0.68215 5.9125 -0.59666 0.00331 0.61527 2.84252 -3.47702 -0.02302 -0.22821 -2.71001 -0.31824 0 0 0 0 0 -0.01629 0.00024 0 1.56907 -0.15665 0 -0.45461 -0.12593 0.55542 -4.31417
VAL_133 -9.16497 1.15281 3.63022 -0.25829 0.1023 0.04127 3.10765 -3.26995 -5e-05 -0.00022 -2.72759 0.32055 0 0 0 0 0 0.0062 0.00281 1.04566 0 -0.09832 0 1.9342 -0.06516 0.78797 -3.45292
ARG_134 -7.59202 0.55661 8.10152 -1.14208 0.3687 0.90351 3.79838 -3.78222 -0.01153 -0.09504 -4.17893 0.24644 0 0 -1.83564 -0.39418 0 -0.01459 0.12939 2.70209 0 -0.09815 0 -1.2888 -0.32781 0.9653 -2.98905
GLN_135 -4.40322 0.23877 4.43432 -0.28159 0.08684 0.23026 1.46483 -2.10672 -0.02302 -0.22821 -1.08754 -0.50171 0 0 0 0 0 -0.02161 0.2364 0 2.71808 -0.06971 0 -0.18838 -0.31958 0.81538 0.9936
HIS_D_136 -5.68959 0.3723 4.36186 -0.42202 0.01281 0.54491 2.15353 -2.38271 -0 -0 -2.54996 -0.31481 0 0 0 0 0 0.09023 0.00182 0 1.66436 -0.29926 0 -0.45461 -0.04882 0.62021 -2.33976
ARG_137 -6.61418 0.88588 5.96779 -0.4512 0.09031 0.23665 3.5762 -2.89411 -0 -0 -2.88153 0.2953 0 0 -0.74871 0 0 0.06257 0.50954 1.20443 0 0.26659 0 -1.2888 5.54533 0.83713 4.5992
GLY_138 -2.47387 0.37247 1.80196 -5e-05 0 0 0.74191 -1.17584 -0 -0 0.72796 -0.40846 0 0 0 0 0 -0.02157 0 0 0 0.2407 0 0.83697 5.65653 0.62655 6.92525
ALA_139 -2.36817 0.29645 2.0026 -0.02654 0.00179 0 1.08674 -1.24156 -0 -0 -1.30941 -0.43469 0 0 0 0 0 -0.03632 0 0 0 -0.0343 0 1.8394 -0.14098 0.13624 -0.22874
LEU_140 -7.39418 1.02839 2.14841 -0.52454 0.26717 0.13601 1.80611 -2.06023 -0 -0 -0.67126 0.04861 0 0 0 0 0 -0.04628 0.08292 1.06724 0 -0.28458 0 0.18072 -0.25396 0.35476 -4.11469
GLY_141 -3.19 0.48198 3.27441 -0.00021 0 0 1.81276 -1.70026 -0 -0 -1.49697 -0.19916 0 0 0 0 0 0.005 0 0 0 0.23989 0 0.83697 0.04622 0.7995 0.91014
PRO_142 -6.57299 0.84179 3.54168 -0.08692 0.0001 0.05395 1.83833 -1.65806 -0 -0 -0.58382 0.71578 0 0 0 0 0 -0.1093 0.01149 0.5711 0 -0.42114 0 -2.4119 -0.24629 0.6922 -3.824
GLN_143 -5.41079 0.6022 4.83242 -0.61485 0.20299 1.00704 2.04701 -2.24782 -0.01939 -0.12217 -1.56867 -2.3497 0 0 0 0 0 -0.05019 0.07196 0 4.37544 -0.15208 0 -0.18838 -0.38927 0.50916 0.53491
LEU_144 -7.7681 0.74564 4.28355 -0.48754 0.19767 0.11045 2.67329 -2.81153 -0.01939 -0.12217 -1.98109 0.1843 0 0 0 0 0 -0.0268 0.06055 0.41841 0 -0.2437 0 0.18072 -0.20005 0.60127 -4.20454
LEU_145 -8.94656 0.75973 2.745 -0.47199 0.18714 0.10987 1.65567 -2.42502 -0 -0 -1.27032 0.20915 0 0 0 0 0 0.0215 0.00948 0.37012 0 -0.26764 0 0.18072 -0.20523 0.58382 -6.75456
LEU_146 -10.0646 1.28392 3.27741 -0.49762 0.27844 0.12012 2.6542 -3.04981 -0 -0 -2.02345 0.21353 0 0 0 0 0 0.02876 0.09601 0.4168 0 -0.24473 0 0.18072 -0.20634 0.58937 -6.94731
ASN_147 -5.8905 0.46669 6.00742 -0.17925 0.02855 0.27033 3.03762 -3.10042 -0 -0 -2.63534 -0.31645 0 0 0 0 0 0.06113 0.00206 0 1.43047 0.27215 0 -0.93687 -0.04601 0.42521 -1.10322
TRP_148 -13.3852 1.41172 4.49526 -0.69042 0.19136 0.37942 3.50562 -3.97495 -0.00684 -0.10547 -2.83002 -0.3553 0 0 0 0 0 0.14153 0.03386 0 3.01706 -0.03352 0 1.6906 -0.07888 0.38415 -6.21005
GLY_149 -4.80748 0.14822 4.23549 -4e-05 0 0 2.43752 -2.44557 -0 -0 -2.96767 -0.42124 0 0 0 0 0 -0.02515 0 0 0 0.53128 0 0.83697 0.17388 0.42924 -1.87455
VAL_150 -8.77877 1.19659 5.33719 -0.32863 0.44938 0.07571 3.63157 -3.55685 -0 -0 -2.27837 -0.07897 0 0 0 0 0 0.03761 0.01194 0.02602 0 -0.36114 0 1.9342 0.30477 0.73975 -1.63802
GLN_151 -9.79481 1.08431 8.57464 -0.27804 0.06998 0.22706 4.38674 -4.27766 -0.00684 -0.10547 -4.64738 -0.54916 0 0 -1.54506 0 0 0.05424 0.01109 0 2.79015 -0.11578 0 -0.18838 -0.09465 0.92859 -3.47642
ILE_152 -8.64103 0.6955 2.94975 -0.5004 0.30914 0.10173 2.65884 -2.67477 -0 -0 -2.39593 -0.0726 0 0 0 0 0 -0.05281 0.07689 0.51877 0 -0.47417 0 0.73287 -0.10831 0.6527 -6.22383
ALA_153 -7.18047 0.49445 3.92549 -0.0236 0 0 2.99455 -3.12622 -0.02346 -0.14382 -2.17499 -0.36707 0 0 0 0 0 0.07893 0 0 0 -0.33231 0 1.8394 -0.2858 0.55614 -3.76879
LYS_154 -6.91165 0.33322 6.31181 -0.31041 0.0291 0.1309 2.79593 -3.07337 -0 -0 -1.94928 -0.03658 0 0 0 0 0 0.10011 0.23302 1.7787 0 0.0049 0 -1.5107 -0.47928 0.53281 -2.02077
GLY_155 -5.72706 0.52159 5.02313 -5e-05 0 0 2.41045 -2.80959 -0 -0 -2.35359 -0.43434 0 0 0 0 0 -0.05676 0 0 0 0.34423 0 0.83697 0.32345 0.4189 -1.50268
MET_156 -10.9156 1.51369 4.86483 -0.7775 0.391 0.20792 2.6308 -3.0084 -0 -0 -2.82402 0.10748 0 0 0 0 0 0.18177 0.06792 0.99578 0 -0.09962 0 0.60916 0.37621 0.52586 -5.15268
TYR_157 -10.1476 1.19159 8.07682 -1.06301 0.19398 0.46698 3.60898 -4.0098 -0.0001 -0.00083 -2.66969 -0.27527 0 0 0 0 0 0.17509 9e-05 0 2.47345 -0.1819 0.0006 1.2797 -0.12067 0.75898 -0.24256
TYR_158 -11.5342 1.17582 7.80974 -0.98549 0.07018 0.37154 3.93161 -4.38706 -0.00784 -0.03705 -3.41855 -0.31916 0 0 -0.91324 0 0 -0.02597 0.26479 0 1.81725 -0.40199 0.01798 1.2797 0.06614 0.59406 -4.63168
LEU_159 -10.3283 1.77986 4.01647 -0.47187 0.28932 0.10536 2.90737 -3.10921 -0 -0 -2.21177 0.24665 0 0 0 0 0 0.32699 0.42347 0.38247 0 -0.26439 0 0.18072 -0.07134 1.17142 -4.62675
GLU_160 -7.47226 0.65583 8.73146 -0.30428 0.04558 0.29953 3.97706 -3.86657 -0.02063 -0.11123 -4.93777 -0.41986 0 0 -1.07103 0 0 -0.04297 0.05079 0 4.16664 -0.1677 0 -2.7348 -0.37581 1.24788 -2.35012
GLU_161 -7.82583 0.74216 8.69036 -0.21684 0.04026 0.29688 3.52342 -3.68705 -0.00794 -0.03788 -4.2443 -0.58336 0 0 0 -1.49241 0 -0.06375 0.01063 0 3.08996 -0.28528 0 -2.7348 -0.54249 0.86029 -4.46796
HIS_D_162 -9.20427 1.10533 6.73874 -0.49344 0.07138 0.56972 2.12989 -3.61544 -0.00927 -0.06404 -2.13314 -0.21518 0 0 0 0 0 0.01871 0.07586 0 2.58154 -0.14545 0 -0.45461 -0.52673 0.87537 -2.69503
GLY_163 -2.75454 0.21995 2.95502 -5e-05 0 0 1.00428 -1.46403 -0 -0 -1.30615 -0.40702 0 0 0 0 0 -0.15033 0 0 0 -1.23077 0 0.83697 -0.64668 0.42021 -2.52314
MET_164 -6.60471 1.1542 3.30311 -0.40659 0.17588 0.05777 1.13984 -2.07686 -0.01732 -0.12912 -0.5302 -0.12193 0 0 0 0 0 0.04407 0.20136 1.56286 0 -0.00646 0 0.60916 -0.45416 0.38896 -1.71013
VAL_165 -6.24088 0.30311 2.46808 -0.24973 0.11997 0.04878 0.50476 -2.12754 -0.00331 -0.0551 -0.39403 -0.23674 0 0 0 0 0 -0.04248 0.03404 0.38347 0 -0.80747 0 1.9342 -0.23074 0.45339 -4.1382
HIS_166 -10.6849 1.66441 8.60783 -0.71292 0.19663 0.85827 4.33584 -4.51281 -0.02773 -0.22343 -4.65468 -0.57963 0 0 -2.60065 0 0 0.02217 0.08119 0 2.83846 -0.27087 0 -0.45461 -0.06185 0.71259 -5.46674
ARG_167 -9.34891 0.78855 7.17184 -0.56458 0.068 0.35263 3.26601 -3.61985 -0.01151 -0.06483 -2.96657 -0.03691 0 0 -1.07721 -0.63889 0 0.00737 0.17096 1.62733 0 0.5283 0 -1.2888 1.00278 1.22662 -3.40766
ASN_168 -5.78781 0.7537 4.54566 -0.2263 0.07394 0.37522 2.91598 -2.62793 -0.02409 -0.11934 -1.86126 -0.72956 0 0 -1.51759 0 0 0.04249 0.00639 0 2.55104 -0.73556 0 -0.93687 1.05217 0.95477 -1.29496
LEU_169 -7.92095 0.66933 2.32963 -0.52624 0.17144 0.11407 0.97348 -1.98311 -0.02395 -0.19265 -0.41001 0.31417 0 0 0 0 0 -0.0712 0.03654 0.46064 0 -0.14286 0 0.18072 -0.08737 0.3842 -5.72413
ALA_170 -6.13636 0.59074 3.85858 -0.02141 0 0 2.71655 -2.71152 -0 -0 -0.7351 -0.41719 0 0 0 0 0 0.02882 0 0 0 -0.53851 0 1.8394 -0.31545 0.25774 -1.58372
ALA_171 -6.60166 1.44495 3.10107 -0.02225 0 0 2.40795 -2.63206 -0.03087 -0.16468 -2.10169 -0.38079 0 0 -0.83493 0 0 0.04955 0 0 0 -0.38676 0 1.8394 -0.37359 0.33492 -4.35144
ARG_172 -6.37989 0.64416 5.35819 -0.84538 0.19469 0.62379 1.85998 -2.68059 -0.01225 -0.06018 -1.56127 0.95315 0 0 0 -1.67374 0 -0.06288 0.79522 2.21164 0 -0.10213 0 -1.2888 -0.56902 0.73948 -1.85582
ASN_173 -6.05825 0.29082 5.43273 -0.1847 0.0487 0.30653 3.16865 -2.94658 -0.01137 -0.12282 -3.05358 -0.44714 0 0 -0.47192 0 0 0.05703 0.00532 0 2.21692 -0.56708 0 -0.93687 -0.51317 0.78595 -3.00082
VAL_174 -8.25395 1.06644 2.33445 -0.31869 0.29605 0.07124 2.66846 -2.72639 -0.03091 -0.16207 -2.10359 -0.86943 0 0 0 0 0 0.50361 0.00903 2.03104 0 -0.63332 0 1.9342 -0.38161 1.11129 -3.45417
LEU_175 -6.8395 0.68992 3.36659 -0.48876 0.22957 0.09459 2.54761 -2.48205 -0 -0 -2.91579 0.18054 0 0 0 0 0 -0.00304 0.08567 0.46526 0 -0.36986 0 0.18072 -0.24029 1.15112 -4.34771
LEU_176 -8.99174 1.04401 3.48192 -0.48935 0.18208 0.09955 1.89066 -2.70648 -0.00839 -0.04539 -1.67659 0.20444 0 0 0 0 0 0.07936 0.27044 0.77115 0 -0.26371 0 0.18072 -0.31049 0.66503 -5.62279
LYS_177 -4.795 0.22712 3.36296 -0.45876 0.10395 0.29754 0.9596 -1.58273 -0.05374 -0.16748 -0.88088 -0.2912 0 0 0 0 0 -0.00157 0.06129 2.92396 0 -0.2137 0 -1.5107 -0.18264 0.67108 -1.5309
SER_178 -5.07393 1.25693 5.04835 -0.02669 0 0.04061 2.45581 -2.48903 -0.00903 -0.0275 -0.51094 -1.11641 0 0 -0.13956 0 0 0.08177 0.09531 1.62253 0 -0.41884 0.60162 -0.77834 0.11151 1.25383 1.97799
PRO_179 -2.86996 0.52445 1.35889 -0.06623 0 0.04188 0.92478 -0.77193 -0 -0 0.22988 0.58414 0 0 0 0 0 -0.06167 0.0807 0.2156 0 -0.83442 0 -2.4119 0.3679 1.36643 -1.32144
SER_180 -2.7371 0.49701 2.29511 -0.04098 0.01962 0.07786 1.00564 -1.2027 -0 -0 -0.59147 -0.39864 0 0 -1.0045 0 0 0.21289 5e-05 0.69181 0 0.00432 0.62056 -0.77834 0.83125 0.56576 0.06815
GLN_181 -7.1776 0.6856 6.59345 -0.38193 0.09227 0.23984 3.32343 -3.07796 -4e-05 -0.00052 -3.51184 -0.22933 0 0 0 0 0 -0.05457 0.01549 0 2.6534 -0.09953 0 -0.18838 1.01173 0.48666 0.38019
VAL_182 -8.26448 1.15152 2.09571 -0.35096 0.18542 0.08243 1.99508 -2.2446 -0 -0 -2.14074 0.13557 0 0 -1.06591 0 0 -0.07468 0.07561 0.74023 0 -0.58023 0 1.9342 0.33027 0.57534 -5.42021
GLN_183 -9.08942 0.74416 6.90554 -0.25514 0.02069 0.18671 3.11322 -3.64908 -0.04467 -0.13946 -3.64688 -0.57199 0 0 -0.57024 0 0 0.00277 0.11708 0 2.84678 0.0009 0 -0.18838 -0.17404 0.51792 -3.87356
VAL_184 -7.4569 0.5573 1.95909 -0.28852 0.24889 0.06629 2.31331 -2.13669 -0.01896 -0.11446 -2.68099 0.04966 0 0 0 0 0 -0.09038 0.00027 0.04053 0 -0.38939 0 1.9342 -0.31932 0.54408 -5.78201
ALA_185 -4.45505 0.32918 2.81888 -0.02092 0 0 1.91165 -1.97103 -0 -0 -1.89386 -0.21999 0 0 -0.49399 0 0 0.0217 0 0 0 0.24538 0 1.8394 -0.00171 0.54373 -1.34665
ASP_186 -4.10489 0.60638 5.24755 -0.13158 0.04446 0.43859 2.21495 -2.3423 -0.01636 -0.10061 -5.47726 -0.85952 0 0 0 -0.64287 0 -0.07949 0.01185 0 3.06413 -0.53874 0 -2.3716 -0.00682 0.61603 -4.4281
PHE_187 -9.37249 2.3209 1.38302 -0.99787 0.23524 0.20876 0.91263 -2.24586 -3e-05 -0.00047 0.36012 -0.67521 0 0 0 0 0 0.06447 0.00058 0 2.30528 0.09052 0 1.0402 -0.28097 1.1601 -3.49108
GLY_188 -3.92156 0.29428 4.0008 -5e-05 0 0 2.01476 -2.17145 -0.00074 -0.00287 -1.7491 -0.40262 0 0 0 0 0 -0.17415 0 0 0 -1.41314 0 0.83697 -0.59079 0.99009 -2.28958
VAL_189 -6.21742 0.79795 2.61704 -0.32342 0.25608 0.07451 2.12443 -2.16251 -0 -0 -1.32615 -0.26988 0 0 0 0 0 -0.07149 0.00171 0.34247 0 -0.03445 0 1.9342 -0.68079 0.39687 -2.54085
ALA_190 -5.07263 0.88646 2.5861 -0.02551 0.00071 0 1.1361 -2.12849 -0.02409 -0.11934 -0.19534 -0.39765 0 0 0 0 0 -0.13473 0 0 0 -0.20634 0 1.8394 -0.3986 0.4004 -1.85356
ASP_191 -4.28272 0.37217 5.23191 -0.11085 0.00569 0.33475 2.2217 -2.30686 -0.00331 -0.0551 -2.56561 -0.40973 0 0 0 -0.63889 0 0.0345 0.01421 0 1.84201 -0.05718 0 -2.3716 -0.44218 0.38523 -2.80185
LEU_192 -6.69463 0.90531 1.1588 -0.52341 0.26332 0.14559 1.76324 -1.51433 -0.00074 -0.00287 -1.42195 0.14595 0 0 0 0 0 -0.05658 0.33893 0.12951 0 -0.18492 0 0.18072 -0.46101 0.65971 -5.16937
LEU_193 -5.16555 0.75022 2.59325 -0.54083 0.12036 0.14044 1.75669 -1.61867 -0 -0 -0.38793 0.1751 0 0 0 0 0 -0.03065 0.03845 0.79535 0 -0.17792 0 0.18072 0.36978 1.43134 0.43016
PRO_194 -3.28864 0.72678 3.02708 -0.12354 0.00059 0.09077 0.83835 -1.07965 -0 -0 -1.07687 0.24062 0 0 -0.73114 0 0 -0.02372 0.03545 0.1866 0 -1.11316 0 -2.4119 0.42533 1.55604 -2.72101
PRO_195 -2.45543 0.48874 1.50985 -0.18762 0.00162 0.13171 0.21638 -0.60538 -0 -0 -0.13211 0.05523 0 0 0 0 0 0.00204 0.0039 0.64355 0 -0.83311 0 -2.4119 -0.50999 0.9711 -3.11142
ASP_196 -4.7983 0.19635 7.88194 -0.23423 0.12765 0.76276 4.34753 -3.19131 -0.05756 -0.31831 -5.17087 -1.41911 0 0 -0.58371 -0.63907 0 0.03955 0.02848 0 1.9306 -0.91113 0 -2.3716 0.18235 0.744 -3.45397
ASP_197 -4.54484 0.4771 4.98487 -0.11361 0.01784 0.35867 2.26613 -2.3252 -0.02063 -0.16427 -2.77232 -0.36138 0 0 0 -0.71164 0 -0.12942 0.02602 0 1.8889 -0.0037 0 -2.3716 0.40599 1.018 -2.07509
LYS_198 -3.64669 0.34772 3.32179 -0.52624 0.17796 0.35193 1.31201 -1.69897 -0 -0 -1.72995 -0.14662 0 0 -0.58371 0 0 -0.01046 0.02042 1.82853 0 0.04968 0 -1.5107 -0.0916 1.01258 -1.5223
GLN_199 -5.20215 0.24601 5.26789 -0.92569 0.1942 1.05462 1.74432 -2.20344 -0.02785 -0.15477 -1.59018 -0.94886 0 0 0 -0.48186 0 0.06025 0.00571 0 2.8999 -0.09114 0 -0.18838 -0.12185 0.87673 0.41345
LEU_200 -5.65356 1.20891 2.71792 -0.53839 0.23572 0.17129 1.22394 -1.81951 -0.01188 -0.10176 -0.64909 0.1428 0 0 0 0 0 0.19749 0.12074 0.33741 0 0.24723 0 0.18072 0.23079 2.39374 0.63451
LEU_201 -5.91688 1.14872 4.1396 -0.50523 0.21605 0.11967 2.19344 -2.48247 -0 -0 -0.70727 0.34771 0 0 0 0 0 -0.01051 0.0544 0.44726 0 -0.25064 0 0.18072 0.19525 3.21762 2.38744
TYR_202 -9.92926 1.78084 5.95473 -0.58626 0.10158 0.32256 2.86899 -3.26208 -0 -0 -0.70655 -0.15335 0 0 -0.59652 0 0 0.15754 0.22224 0 2.37523 -0.02015 2e-05 1.2797 -0.14413 1.71674 1.38188
SER_203 -5.2645 0.56914 4.97055 -0.02893 0 0.04821 2.46082 -2.33431 -0.02394 -0.1266 -1.70529 -1.15146 0 0 -0.73114 0 0 0.02838 0.02679 0.2696 0 0.06316 0.96937 -0.77834 -0.27631 0.84419 -2.17063
GLU_204 -6.20227 0.7466 6.90679 -0.22349 0.03124 0.2654 2.52805 -2.76727 -0.05559 -0.28938 -2.41663 -0.10778 0 0 0 0 0 0.12828 0.18772 0 3.98076 -0.02524 0 -2.7348 -0.41121 0.59768 0.13885
ALA_205 -5.78396 0.4967 1.95077 -0.03048 0.00939 0 1.5631 -1.93199 -0.01151 -0.06483 -0.4151 -0.47479 0 0 -0.33468 0 0 0.0971 0 0 0 -0.11308 0 1.8394 0.26535 0.52975 -2.40884
LYS_206 -9.10141 1.38184 8.46772 -0.27916 0.02386 0.12781 2.83159 -3.37138 -0.01285 -0.03834 -5.27636 -0.23225 0 0 0 -0.71164 0 0.19078 0.02587 1.72702 0 -0.16113 0 -1.5107 0.64611 1.30878 -3.96383
THR_207 -6.08862 1.26496 4.3709 -0.17062 0.07087 0.05977 2.38821 -2.39535 -0.01118 -0.11702 -1.09118 -0.58867 0 0 -0.59652 0 0 0.1737 0.28499 0.20361 0 -0.20016 2.6487 -1.0874 0.42911 1.47974 1.02786
PRO_208 -5.0656 0.83831 1.98112 -0.19144 0.01064 0.14045 1.25598 -1.28516 -0 -0 -0.60629 -0.09903 0 0 0 0 0 -0.0369 0.00698 0.5898 0 -0.02467 0 -2.4119 0.44577 1.09097 -3.36096
ILE_209 -8.61166 1.32513 2.94749 -0.51836 0.52693 0.10988 2.20435 -2.36989 -0.01118 -0.11702 -0.98588 0.06913 0 0 0 0 0 -0.0064 0.17688 0.97923 0 -0.04189 0 0.73287 0.36138 1.06757 -2.16144
LYS_210 -7.89814 1.0612 5.26678 -0.34917 0.06432 0.1845 2.10707 -2.51856 -0.04037 -0.14741 -1.96205 0.04994 0 0 -0.42543 0 0 -0.15941 0.33993 1.76738 0 -0.02976 0 -1.5107 -0.01583 1.11485 -3.10087
TRP_211 -10.8471 1.51372 5.61789 -0.99909 0.25644 0.69716 2.36225 -3.24827 -0.05015 -0.30223 -2.92596 -0.25705 0 0 -0.36895 -0.40524 0 0.14308 0.20075 0 2.52418 -0.02685 0 1.6906 -0.2635 0.83083 -3.85752
MET_212 -10.0279 0.71827 5.48355 -0.34932 0.11099 0.18982 2.1505 -3.21512 -0 -0 -1.08786 -0.31379 0 0 0 0 0 0.12613 0.11246 2.72342 0 0.06147 0 0.60916 -0.11581 0.64983 -2.17424
ALA_213 -5.28121 0.49371 3.2037 -0.02462 2e-05 0 2.17347 -2.26197 -0.01209 -0.04498 -1.33728 -0.23712 0 0 0 0 0 -0.00495 0 0 0 -0.1429 0 1.8394 -0.45313 0.57328 -1.51667
LEU_214 -7.58905 0.74339 3.53023 -0.67487 0.35023 0.25171 2.1445 -2.52931 -0 -0 -1.27988 0.09232 0 0 0 0 0 -0.06132 0.29439 0.96855 0 -0.20594 0 0.18072 -0.53789 0.33914 -3.98309
GLU_215 -5.22369 0.29635 5.28043 -0.43521 0.05261 0.84538 2.21896 -2.51861 -0 -0 -2.52032 -0.4298 0 0 0 0 0 -0.00877 0.06378 0 3.34866 -0.36727 0 -2.7348 -0.39416 0.45127 -2.07519
SER_216 -6.25695 0.47805 6.55384 -0.02574 0 0.04173 3.40033 -3.10395 -0.00541 -0.03747 -1.29951 -1.25276 0 0 0 0 0 -0.0082 0.0038 0.57082 0 0.15123 0.62882 -0.77834 -0.3272 0.65774 -0.60918
ILE_217 -8.18286 0.83337 3.58728 -0.51259 0.44969 0.10196 1.77439 -2.37802 -0.01285 -0.03834 -0.83704 0.04434 0 0 0 0 0 -0.07152 0.06611 0.48984 0 -0.47988 0 0.73287 0.04403 0.56774 -3.82147
HIS_D_218 -5.22234 0.29969 3.36719 -0.4078 0.08827 0.40897 1.0628 -1.95539 -1e-05 -8e-05 -1.21699 -0.46 0 0 0 0 0 0.11362 0.05351 0 2.74965 -0.07947 0 -0.45461 0.10219 0.64466 -0.90615
PHE_219 -4.52828 0.24365 3.21546 -0.71087 0.07204 0.46891 1.19623 -1.78726 -0.03241 -0.1303 -0.87988 0.25484 0 0 0 0 0 0.00385 0.40778 0 2.14539 -0.25857 0 1.0402 0.14643 0.82601 1.69322
GLY_220 -3.07943 0.16072 2.76937 -5e-05 0 0 1.12597 -1.52908 -0 -0 -0.80593 -0.4074 0 0 0 0 0 -0.18 0 0 0 -1.2713 0 0.83697 -0.27456 0.54364 -2.11107
LYS_221 -4.94412 0.47924 5.66716 -0.40326 0.06352 0.21357 2.26061 -2.43313 -0.04351 -0.16783 -3.03333 0.0529 0 0 0 -0.00012 0 -0.05067 0.0233 1.77099 0 0.11519 0 -1.5107 -0.39036 0.22855 -2.102
TYR_222 -8.22927 0.72284 3.47331 -0.73756 0.08473 0.40856 1.85271 -2.34333 -0.00541 -0.03747 -1.4489 -0.17005 0 0 -0.33468 0 0 -0.05973 0.00107 0 2.37468 -0.09564 0.01844 1.2797 0.16505 0.51033 -2.57062
THR_223 -5.57548 0.49654 4.46177 -0.18872 0.06648 0.06772 2.5129 -2.50605 -0.0111 -0.03753 -2.8185 -1.10155 0 0 -0.90212 0 0 0.0713 0.1431 0.73257 0 -0.56895 2.3507 -1.0874 0.2918 0.75973 -2.84283
HIS_D_224 -6.75316 0.66526 5.48187 -0.44489 0.02317 0.54792 2.16293 -2.91256 -0 -0 -2.20747 -0.32849 0 0 0 0 0 -0.04801 0.06147 0 2.23986 -0.01228 0 -0.45461 -0.02985 0.57098 -1.43785
GLN_225 -8.35326 0.7496 7.19005 -0.56917 0.15825 0.62365 3.60795 -3.50207 -0 -0 -3.36244 -0.3652 0 0 -1.00201 0 0 0.01421 0.15979 0 4.34699 -0.15918 0 -0.18838 -0.4374 0.63367 -0.45496
SER_226 -5.4056 0.4827 6.42393 -0.02391 0 0.01924 3.53177 -3.06301 -0 -0 -2.13453 -0.47202 0 0 -0.90212 0 0 0.12811 0.03707 0.43972 0 0.34741 1.72466 -0.77834 -0.05026 1.02445 1.32929
ASP_227 -7.663 0.77857 8.9146 -0.1135 0.01611 0.35127 4.44044 -4.21151 -0.01769 -0.13795 -7.52913 -0.33401 0 0 -2.1382 0 0 0.14118 0.0584 0 1.71552 0.07745 0 -2.3716 0.04216 0.83454 -7.14636
VAL_228 -9.71929 1.24969 4.2092 -0.30968 0.2174 0.0683 3.11022 -3.29682 -0 -0 -1.96678 -0.03638 0 0 0 0 0 0.05934 0.0553 0.04636 0 -0.28393 0 1.9342 -0.23878 0.39285 -4.50881
TRP_229 -13.2599 1.32309 6.87519 -1.04428 0.18337 0.58041 3.16374 -4.77076 -0.01487 -0.10605 -2.45749 -0.46777 0 0 0 0 0 -0.01215 0.18405 0 2.30634 -0.39315 0 1.6906 0.12167 0.53179 -5.56622
SER_230 -6.65699 0.44795 7.35447 -0.0285 0 0.02176 3.72139 -3.4939 -0.01713 -0.10884 -3.91665 -0.67852 0 0 -0.36895 0 0 0.18569 0.06548 0.54968 0 0.27348 1.9617 -0.77834 0.07527 0.54284 -0.84811
TYR_231 -11.6313 1.65949 5.15261 -0.89281 0.05492 0.29594 4.1281 -3.76711 -0.02933 -0.18823 -3.28648 -0.30135 0 0 0 0 0 0.01462 0.00251 0 1.77411 -0.41204 0.01063 1.2797 -0.03822 0.42254 -5.75172
GLY_232 -5.88342 0.32542 5.12312 -4e-05 0 0 2.4867 -2.73684 -0 -0 -2.11476 -0.42646 0 0 0 0 0 -0.06348 0 0 0 0.52944 0 0.83697 0.43463 0.3522 -1.13654
VAL_233 -8.67789 0.80996 5.55504 -0.30755 0.22572 0.07146 3.59786 -3.52088 -0 -0 -2.10435 -0.23812 0 0 0 0 0 -0.04755 0.11978 0.15099 0 -0.30373 0 1.9342 0.32719 0.40435 -2.00351
THR_234 -8.55421 0.83153 6.73084 -0.19512 0.07682 0.06787 3.75197 -3.85768 -0.01568 -0.15653 -3.15792 -0.00403 0 0 0 0 0 0.00131 0.00101 0.07227 0 0.05566 2.40863 -1.0874 0.06716 0.44995 -2.51352
VAL_235 -8.25834 0.80519 4.26833 -0.30452 0.1759 0.06819 2.93882 -2.84042 -0.00468 -0.03119 -3.2612 -0.12392 0 0 0 0 0 -0.04767 0.00104 0.0675 0 -0.2852 0 1.9342 0.07631 0.42374 -4.39793
TRP_236 -13.7562 1.5631 6.14738 -1.31012 0.12911 0.45239 3.89816 -4.18083 -0.00587 -0.04441 -4.6291 -0.32593 0 0 -0.44838 0 0 0.02268 0.09677 0 1.77649 -0.22845 0 1.6906 -0.09823 0.52356 -8.72726
GLU_237 -9.64005 0.78991 10.5802 -0.20474 0.00635 0.28367 5.22115 -4.96071 -0.02793 -0.2167 -8.34588 -0.41897 0 0 -0.83493 -1.2493 0 -0.0686 0.12226 0 4.40695 -0.31333 0 -2.7348 -0.37468 0.63937 -7.3407
LEU_238 -8.64713 1.11556 3.08459 -0.50316 0.32478 0.11391 2.60163 -2.77947 -0 -0 -1.42787 0.26629 0 0 0 0 0 -0.04361 0.08938 0.45301 0 -0.20966 0 0.18072 -0.32058 0.62626 -5.07537
MET_239 -9.94223 1.24137 3.20568 -0.37983 0.08785 0.24815 2.0023 -2.30346 -0 -0 -1.42983 -0.11261 0 0 0 0 0 0.11056 0.04707 2.26344 0 -0.1777 0 0.60916 -0.14106 0.49751 -4.17362
THR_240 -7.27339 0.77767 4.88189 -0.1371 0.03387 0.07604 3.08214 -2.95223 -0.00468 -0.03119 -3.22124 -0.26346 0 0 -1.12821 0 0 -0.03633 0.04817 0.0419 0 -0.18458 4.13476 -1.0874 -0.41598 0.65155 -3.00778
PHE_241 -9.39497 1.07365 3.20374 -0.621 0.07372 0.37789 1.83834 -2.79761 -5e-05 -0.00022 -0.99025 -0.17127 0 0 0 0 0 -0.01221 0.01499 0 2.00926 0.34201 0 1.0402 -0.06728 0.74236 -3.33871
GLY_242 -3.57554 0.29303 3.37898 -5e-05 0 0 1.68564 -1.81209 -0 -0 -2.1504 -0.34227 0 0 -1.08692 0 0 -0.18953 0 0 0 -1.53198 0 0.83697 0.04363 0.69817 -3.75235
ALA_243 -3.42138 0.3142 2.21501 -0.02427 0 0 1.17562 -1.44422 -0 -0 -0.85911 -0.20133 0 0 -0.40157 0 0 0.02167 0 0 0 -0.11493 0 1.8394 -0.52439 0.46833 -0.95696
GLU_244 -3.35809 0.44589 3.51401 -0.36051 0.07031 0.65613 1.00819 -1.72493 -0.00244 -0.00673 -1.96041 -0.7123 0 0 0 -0.82968 0 0.0929 0.01823 0 3.61824 0.05217 0 -2.7348 -0.45042 1.0514 -1.61284
PRO_245 -6.82414 1.10751 2.81037 -0.12879 0.00099 0.09384 1.29799 -1.33784 -0 -0 -1.91235 0.21233 0 0 -0.42543 0 0 -0.04051 0.00485 0.20848 0 -1.02303 0 -2.4119 -0.50168 1.15089 -7.71842
TYR_246 -8.86239 0.82765 3.21187 -0.63 0.04018 0.35069 3.06973 -2.43215 -0.0003 -0.0011 -3.50423 -0.43573 0 0 -0.70501 0 0 0.25567 0.01901 0 1.93954 0.1496 0.01247 1.2797 -0.01735 0.41873 -5.01342
ALA_247 -1.85757 0.17684 1.48788 -0.03082 0.01293 0 0.31867 -0.95767 -0.00244 -0.00673 0.50386 -0.49393 0 0 0 0 0 0.00432 0 0 0 -0.10663 0 1.8394 0.59388 0.32085 1.80283
GLY_248 -1.38431 0.37948 1.30324 -0.00011 0 0 0.76443 -0.78242 -0.00837 -0.10547 -1.17463 -0.27462 0 0 0 0 0 0.08927 0 0 0 -1.21566 0 0.83697 1.81579 0.21616 0.45974
LEU_249 -5.20376 0.76526 2.42033 -0.6346 0.52539 0.12381 1.54002 -1.58789 -0.04058 -0.14817 -1.48541 0.31883 0 0 0 0 0 0.09038 0.01811 1.41729 0 -0.31385 0 0.18072 1.51588 0.57088 0.07263
ARG_250 -4.89758 0.39602 6.07521 -0.6203 0.06492 0.41075 2.97659 -2.52748 -0.00781 -0.04118 -3.96295 0.46835 0 0 -0.58625 -1.04646 0 0.02541 0.08238 1.80669 0 -0.13325 0 -1.2888 -0.24983 0.82364 -2.23195
LEU_251 -5.26381 0.73555 2.29119 -0.48335 0.21806 0.11477 1.60938 -1.6182 -0 -0 0.09647 0.22532 0 0 0 0 0 0.00334 0.00606 0.28774 0 -0.27579 0 0.18072 -0.31288 0.53159 -1.65384
ALA_252 -2.48708 0.22231 1.8314 -0.02496 0.00029 0 0.23919 -1.05309 -0 -0 0.29349 -0.36885 0 0 0 0 0 -0.04319 0 0 0 -0.17495 0 1.8394 -0.58107 0.39235 0.08523
GLU_253 -6.43472 0.42049 7.53108 -0.22598 0.07559 0.3716 4.11207 -3.09079 -0.01618 -0.14665 -5.60664 -0.62123 0 0 -0.58625 -1.04646 0 -0.01088 0.3367 0 2.97177 -0.19715 0 -2.7348 -0.44195 0.46882 -4.87155
VAL_254 -8.57031 1.26995 3.28839 -0.32616 0.22116 0.07609 2.99356 -2.66063 -0 -0 -2.22176 -0.22513 0 0 0 0 0 -0.03907 0.01192 0.22462 0 -0.08044 0 1.9342 5.69692 1.88526 3.47859
PRO_255 -7.00978 1.2395 3.23491 -0.07777 0 0.04682 1.71457 -1.74295 -0 -0 -1.31711 0.65959 0 0 0 0 0 -0.15962 0.02819 0.44076 0 -0.4046 0 -2.4119 5.53853 1.86884 1.64798
ASP_256 -4.53424 0.54419 7.11435 -0.19975 0.00121 0.65007 3.54561 -3.00371 -0.0332 -0.11629 -5.4131 -0.15715 0 0 0 -0.49682 0 0.03502 0.05172 0 3.232 0.09941 0 -2.3716 -0.11839 0.50655 -0.66411
LEU_257 -7.47379 0.73215 5.01588 -0.48763 0.21903 0.11197 2.72412 -2.81218 -0 -0 -1.88237 0.2149 0 0 0 0 0 -0.0643 0.03599 0.27544 0 -0.29837 0 0.18072 -0.11327 0.57608 -3.04564
LEU_258 -8.04613 0.93649 3.64391 -0.47621 0.16355 0.10239 2.28431 -2.75981 -0 -0 -2.04635 0.22019 0 0 0 0 0 -0.01949 0.74259 0.54533 0 -0.22511 0 0.18072 -0.23978 0.86258 -4.13083
GLU_259 -4.23531 0.34937 3.55204 -0.35111 0.09099 0.41961 1.47174 -1.8718 -0 -0 -0.81593 -0.62769 0 0 0 0 0 -0.06447 0.05142 0 3.49499 -0.2844 0 -2.7348 -0.37107 0.74486 -1.18155
LYS_260 -3.71572 0.27779 5.59505 -0.37654 0.05806 0.23737 2.21454 -2.27375 -0.0332 -0.11629 -4.52381 0.1477 0 0 0 -0.49682 0 -0.07712 0.1036 2.18167 0 -0.04046 0 -1.5107 -0.54967 0.36895 -2.52936
GLY_261 -3.00135 0.36023 3.53422 -5e-05 0 0 1.59433 -1.73152 -0 -0 -2.08556 -0.38812 0 0 0 0 0 -0.16998 0 0 0 -1.3871 0 0.83697 -0.64399 0.43141 -2.65051
GLU_262 -3.89489 0.26153 3.81128 -0.38298 0.07304 0.70572 1.64851 -1.68937 -0 -0 -2.08606 -0.88832 0 0 -0.70501 0 0 0.03312 0.0384 0 3.36611 0.24813 0 -2.7348 -0.14585 0.63849 -1.70295
ARG_263 -6.89044 0.6016 5.42821 -0.65086 0.13204 0.42194 2.0107 -2.52383 -0.0026 -0.02096 -1.85763 0.40294 0 0 -1.05176 0 0 -0.01413 0.0697 2.49627 0 0.02288 0 -1.2888 0.16993 0.88474 -1.66007
LEU_264 -7.32529 0.76318 0.82923 -0.46106 0.18084 0.08625 1.36348 -1.59832 -0.0001 -0.00042 -1.17725 0.33072 0 0 -0.57261 0 0 -0.07692 0.14211 0.7978 0 -0.09424 0 0.18072 -0.41383 0.65946 -6.38625
ALA_265 -2.76119 0.07887 2.18593 -0.02411 0 0 1.32038 -1.23591 -0 -0 -1.60563 -0.17888 0 0 -0.44838 0 0 -0.0262 0 0 0 -0.16754 0 1.8394 -0.71269 0.25679 -1.47916
GLN_266 -4.02254 0.90339 1.99143 -0.77706 0.37859 1.23561 0.57534 -1.24865 -0.00565 -0.05864 -0.24559 -2.38678 0 0 0 0 0 0.02391 0.20603 0 4.50111 0.15196 0 -0.18838 -0.51371 0.85589 1.37627
PRO_267 -7.29649 1.36508 3.57661 -0.12405 0.00055 0.09226 1.38704 -1.48557 -0 -0 -0.53632 0.25752 0 0 0 0 0 -0.02741 0.0844 0.15157 0 -1.14305 0 -2.4119 -0.46493 1.06571 -5.509
GLN_268 -3.40989 0.27314 2.58987 -0.70205 0.28902 1.0626 1.16442 -1.35357 -0.04138 -0.27717 -1.09887 -2.13443 0 0 -0.72665 0 0 -0.18503 0.00984 0 2.7774 0.04649 0 -0.18838 -0.10442 0.62454 -1.38449
ILE_269 -8.13999 1.42416 2.89969 -0.60013 0.35921 0.1914 2.3741 -2.24624 -0.00357 -0.0104 -1.59067 -0.02461 0 0 0 0 0 0.01402 0.12085 0.61107 0 0.00881 0 0.73287 0.31161 0.82119 -2.74662
CYS_270 -6.27947 0.60207 2.4704 -0.04588 0 0.01646 1.05607 -1.26967 -0.01164 -0.12497 -1.44125 -0.205 0 0 0 0 0 0.31155 0.13503 0.26372 0 0.10224 0 3.6196 0.04604 0.84021 0.08553
THR_271 -5.77942 0.54278 6.00162 -0.11052 0.06237 0.07207 3.69486 -2.98113 -0.00357 -0.0104 -5.35132 -0.6679 0 0 -0.57557 0 0 0.0714 0.03783 0.04509 0 -0.49177 2.51662 -1.0874 -0.23268 0.68444 -3.5626
ILE_272 -7.52497 0.77946 4.76316 -0.72172 0.36583 0.26637 2.60263 -2.57627 -0 -0 -2.84402 0.27443 0 0 -1.02172 0 0 -0.11025 0.00145 0.85682 0 0.15563 0 0.73287 -0.32871 0.72676 -3.60224
ASP_273 -4.05934 0.41411 3.69278 -0.12059 0.04068 0.38231 1.11943 -1.82747 -0.01555 -0.15354 -0.32145 -0.15569 0 0 0 0 0 0.0307 0.02999 0 1.81171 -0.05975 0 -2.3716 -0.30699 0.68478 -1.18548
VAL_274 -8.15542 0.52715 2.22679 -0.2931 0.13716 0.06612 2.2372 -2.32647 -0 -0 -1.59102 -0.27374 0 0 0 0 0 -0.02826 0.00363 0.25378 0 -0.4024 0 1.9342 -0.17609 0.50863 -5.35184
TYR_275 -10.2897 1.15684 5.07553 -0.96839 0.10386 0.4156 3.43922 -3.3424 -0.00565 -0.05855 -2.80663 -0.27768 0 0 -0.57261 0 0 -0.01586 0.00764 0 2.40228 -0.27238 0.00127 1.2797 -0.02098 0.53907 -4.20983
MET_276 -7.57061 0.64986 5.539 -0.8118 0.31037 0.24351 2.48974 -2.71174 -0 -0 -2.55857 -0.09382 0 0 0 0 0 -0.01956 0.12557 0.87392 0 -0.1364 0 0.60916 -0.21217 0.8688 -2.40475
VAL_277 -6.95402 0.68671 4.41103 -0.30345 0.17373 0.0683 3.02819 -2.68916 -0 -0 -2.47492 -0.23301 0 0 0 0 0 -0.02817 0.00186 0.11831 0 -0.35084 0 1.9342 -0.20946 0.83319 -1.98751
MET_278 -11.4199 1.29681 5.2683 -0.34905 0.07558 0.10755 2.92386 -3.18384 -0 -0 -1.13462 -0.03284 0 0 0 0 0 0.03391 0.04095 1.75492 0 -0.00945 0 0.60916 -0.08962 0.54371 -3.56454
VAL_279 -8.52843 0.78885 4.83805 -0.31621 0.24748 0.07309 2.84572 -3.07625 -0.0026 -0.02096 -0.95623 -0.17015 0 0 0 0 0 -0.04127 0 0.06535 0 -0.31831 0 1.9342 -0.09993 0.50173 -2.23585
LYS_280 -6.51461 0.59968 7.03305 -0.45381 0.12505 0.21157 3.30657 -2.98851 -0.02097 -0.16497 -4.10203 0.10444 0 0 0 -0.75947 0 0.0573 0.14092 2.47201 0 -0.05214 0 -1.5107 -0.2819 0.43481 -2.36368
CYS_281 -9.17028 1.04601 5.09615 -0.05049 1e-05 0.01718 2.6268 -2.80518 -0 -0 -2.10852 0.00485 0 0 0 0 0 -0.06814 0.02889 0.47702 0 0.3022 0 3.6196 -0.3515 0.39628 -0.93911
TRP_282 -14.1473 1.39254 5.91256 -0.74406 0.14257 0.45373 3.66669 -4.12594 -0 -0 -2.67353 -0.41143 0 0 -1.05176 0 0 0.19924 0.01931 0 2.70411 -0.02426 0 1.6906 -0.08588 0.5374 -6.5454
MET_283 -6.96936 0.81914 6.10523 -0.50686 0.18576 0.0474 2.54985 -2.79595 -0.02097 -0.16497 -1.25501 0.09712 0 0 -0.61759 0 0 0.16902 0.04189 1.62962 0 -0.04962 0 0.60916 -0.19729 0.50726 0.18382
ILE_284 -4.23062 0.4006 2.03298 -0.66835 0.52064 0.15343 0.86886 -1.51263 -0.00721 -0.09468 -0.23814 0.28032 0 0 -0.19319 0 0 -0.00093 0.02469 0.58063 0 -0.40964 0 0.73287 -0.25568 0.53187 -1.48419
ASP_285 -4.8545 0.63139 6.70275 -0.20084 0.12305 0.63665 2.5251 -2.9965 -0.02177 -0.23306 -3.7585 -1.66379 0 0 -0.51545 0 0 -0.03316 0.04324 0 2.72721 -0.53236 0 -2.3716 -0.07735 0.62871 -3.24078
GLU_286 -5.14377 0.56313 6.9064 -0.34043 0.07993 0.41521 2.84999 -2.82491 -0.02029 -0.11855 -3.81862 -0.64368 0 0 -0.60126 -0.00012 0 -0.0672 0.01658 0 3.35271 -0.26554 0 -2.7348 -0.27972 0.36163 -2.3133
ASN_287 -2.5863 0.27771 3.35694 -0.20111 0.04463 0.32242 0.75369 -1.51539 -0.01456 -0.13838 -1.83355 -0.408 0 0 -0.51545 0 0 -0.03448 0.01298 0 1.89664 -0.26379 0 -0.93687 -0.57885 0.29277 -2.06891
ILE_288 -4.07948 0.72318 2.85024 -0.66541 0.3905 0.22347 1.35214 -1.57241 -0 -0 -0.70859 0.37111 0 0 0 0 0 -0.01848 0.16006 1.53295 0 -0.24871 0 0.73287 -0.15128 0.72125 1.61339
ARG_289 -11.0046 1.38285 10.2431 -0.68691 0.10101 0.4322 4.13813 -4.5458 -0.03516 -0.2246 -4.1014 0.42451 0 0 -1.21154 0 0 -0.03807 0.46491 3.30858 0 0.03032 0 -1.2888 0.00309 1.51361 -1.09453
PRO_290 -6.08226 0.9307 2.90238 -0.1938 0.00292 0.13931 1.25735 -1.29999 -0 -0 -0.67024 0.03219 0 0 0 0 0 -0.00841 0.00075 0.70295 0 -1.0264 0 -2.4119 -0.5262 1.11893 -5.13173
THR_291 -5.44474 0.2815 6.27084 -0.11766 0.09409 0.08046 3.34625 -2.8137 -0.01663 -0.10767 -3.61984 -0.61778 0 0 -1.14609 0 0 -0.01915 0.06828 0.03738 0 -0.48619 2.40133 -1.0874 -0.50905 0.38537 -3.02039
PHE_292 -11.817 1.3766 3.52492 -0.69953 0.10287 0.30961 2.73518 -3.09161 -0 -0 -2.48222 -0.02875 0 0 -1.07103 0 0 0.13039 0.1355 0 2.28575 0.01453 0 1.0402 -0.27624 0.714 -7.09682
LYS_293 -5.87721 0.45767 5.54309 -0.38386 0.04046 0.18156 2.02732 -2.58687 -0.02063 -0.11123 -0.98803 -0.10424 0 0 0 0 0 -0.01311 0.0218 1.9775 0 0.06932 0 -1.5107 -0.14655 0.65179 -0.77192
GLU_294 -5.98546 0.26941 7.36229 -0.21577 0.0452 0.32258 3.29693 -3.20404 -0.01663 -0.10767 -2.84852 -0.58577 0 0 -1.14609 0 0 -0.02914 0.1251 0 3.04072 -0.23665 0 -2.7348 -0.32506 0.30748 -2.66588
LEU_295 -9.84558 1.21209 3.92053 -0.50723 0.34056 0.12134 2.65165 -3.00702 -0.00813 -0.09257 -2.18396 0.24214 0 0 0 0 0 0.08087 0.1828 0.43167 0 -0.25899 0 0.18072 -0.39153 0.35564 -6.575
ALA_296 -6.03166 0.3208 4.00794 -0.0215 0 0 3.04464 -2.89024 -0 -0 -3.36946 -0.38062 0 0 0 0 0 -0.04752 0 0 0 -0.2608 0 1.8394 -0.35031 0.36264 -3.77668
ASN_297 -7.72965 0.38121 8.55346 -0.18223 0.03864 0.26864 3.98906 -4.02444 -0 -0 -3.08585 -0.26892 0 0 0 -1.10825 0 0.04303 0.02924 0 1.45785 0.46769 0 -0.93687 -0.12154 0.25761 -1.97131
GLU_298 -7.02293 0.43209 8.31915 -0.21477 0.02949 0.29609 3.80111 -3.77985 -0.00813 -0.09257 -5.00476 -0.55142 0 0 0 -0.75947 0 0.01577 0.05507 0 3.07762 -0.18207 0 -2.7348 -0.08977 0.31351 -4.10063
PHE_299 -10.8246 1.38658 3.0999 -0.62349 0.03152 0.2554 3.08333 -3.18839 -0 -0 -2.54244 -0.0641 0 0 0 0 0 0.03281 0.23174 0 2.33641 0.07769 0 1.0402 -0.26812 0.53678 -5.39879
THR_300 -5.57668 0.52745 5.48495 -0.2035 0.11597 0.07443 2.78134 -2.86402 -0 -0 -2.42232 -0.14974 0 0 0 0 0 0.09677 0.00077 0.08352 0 -0.00999 2.28954 -1.0874 -0.03035 0.49656 -0.39269
ARG_301 -7.77432 0.60617 8.83521 -0.8835 0.19966 0.62449 2.99665 -3.9906 -0 -0 -3.02542 0.35791 0 0 0 0 0 -0.03302 0.12157 1.44719 0 -0.07615 0 -1.2888 -0.15466 0.36979 -1.66783
MET_302 -10.6175 1.52473 3.99891 -0.32631 0.05319 0.09031 2.982 -2.89272 -0 -0 -1.92287 -0.04737 0 0 0 0 0 -0.03331 0.03104 1.76335 0 -0.09275 0 0.60916 -0.29563 0.5657 -4.61009
ALA_303 -4.74017 0.61927 3.09432 -0.0259 0.00118 0 1.70669 -2.11914 -0 -0 -1.51238 -0.42122 0 0 0 0 0 -0.12668 0 0 0 -0.14876 0 1.8394 -0.25067 0.48803 -1.59602
ARG_304 -8.67748 0.64611 10.16 -0.63884 0.07022 0.39431 5.10151 -4.31373 -0.02919 -0.20504 -7.62237 0.28778 0 0 -1.02124 -0.87451 0 -0.0396 0.02676 2.3858 0 -0.11431 0 -1.2888 -0.3808 0.67833 -5.45504
ASP_305 -6.64295 1.34268 7.72142 -0.26506 0.08756 1.04061 3.40898 -3.27768 -0 -0 -4.08779 0.10866 0 0 0 -0.58089 0 0.00579 0.01348 0 2.20065 -0.63499 0 -2.3716 -0.0131 1.25889 -0.68535
PRO_306 -7.05879 1.77077 4.38312 -0.06781 0 0.04278 2.05624 -1.91504 -0 -0 -1.94088 0.60099 0 0 0 0 0 0.04791 0.01994 0.19128 0 -0.15119 0 -2.4119 6.224 2.25485 4.04627
PRO_307 -4.25809 1.25158 2.30247 -0.07865 0.00014 0.0472 0.86171 -1.00111 -0 -0 -0.64208 0.55076 0 0 0 0 0 -0.26097 0.11563 0.34164 0 -0.85617 0 -2.4119 6.43369 2.08809 4.48396
ARG_308 -6.93445 0.78307 7.14961 -0.67769 0.1792 0.4494 2.55933 -3.26909 -0.02685 -0.1326 -5.51758 -0.10596 0 0 -0.57557 -0.8143 0 -0.04306 0.71278 2.56725 0 -0.20764 0 -1.2888 0.48864 1.18176 -3.52252
TYR_309 -11.3343 1.94836 4.20281 -0.71189 0.13659 0.41389 3.50314 -3.1895 -0.00702 -0.06411 -2.38175 -0.051 0 0 0 0 0 0.14948 0.00357 0 2.36531 -0.25652 0.00625 1.2797 0.86306 1.13151 -1.99245
LEU_310 -9.34798 1.88262 1.2475 -0.65166 0.50076 0.16106 1.45062 -1.88868 -0 -0 -0.95307 0.16539 0 0 0 0 0 -0.08368 0.785 2.52456 0 -0.16475 0 0.18072 0.94947 1.13873 -2.10341
VAL_311 -3.69391 0.16999 2.65985 -0.29003 0.19926 0.07293 1.24505 -1.61586 -0.01417 -0.13169 -1.12379 -0.63432 0 0 0 0 0 -0.04179 0.00017 0.13871 0 -0.28793 0 1.9342 0.27871 0.82199 -0.31262
ILE_312 -5.59428 0.53999 0.38464 -0.4738 0.32638 0.09545 0.63029 -1.15182 -0 -0 -0.06519 0.17964 0 0 0 0 0 -0.04706 0.01003 0.45426 0 -0.55867 0 0.73287 -0.15283 0.42156 -4.26853
LYS_313 -1.96527 0.05357 1.63022 -0.30709 0.05087 0.14618 0.569 -0.78582 -0.02834 -0.14952 -0.26402 0.06909 0 0 0 0 0 0.03589 0.00574 1.87591 0 -0.05903 0 -1.5107 -0.38863 0.42802 -0.59391
ARG_314 -2.95783 0.35629 3.99516 -0.57305 0.12343 0.32606 1.26142 -1.63964 -0 -0 -1.76683 0.18368 0 0 0 -0.24693 0 -0.01723 0.0608 2.08845 0 0.08546 0 -1.2888 0.24726 0.34354 0.58124
GLU_315 -1.14762 0.04023 1.45661 -0.45078 0.232 1.41918 0.31172 -0.60034 -0.02113 -0.13097 -0.58749 -3.09184 0 0 0 0 0 -0.05774 0.00663 0 3.66806 -0.28465 0 -2.7348 0.02096 0.28042 -1.67156
SER_316 -1.56334 0.26105 2.01004 -0.02905 0 0.0679 0.77472 -0.89993 -0.02113 -0.13097 -0.0302 -0.40919 0 0 0 0 0 0.05409 0.00959 0.09553 0 -0.49696 0.60066 -0.77834 -0.45942 0.30283 -0.64212
GLY_317 -0.67984 0.22219 0.77582 -0.00169 0 0 0.07872 -0.3601 -0 -0 0.53495 -0.36149 0 0 0 0 0 -0.11874 0 0 0 -1.54128 0 0.83697 0.35883 0.60994 0.35428
PRO_318 -0.8077 0.20734 0.85605 -0.1906 0.00136 0.13268 0.16835 -0.36407 -0 -0 0.11875 0.07092 0 0 0 0 0 -0.01658 0.00706 0.51586 0 -0.96517 0 -2.4119 0.23903 0.61355 -1.82509
GLY_319 -0.96298 0.02428 1.24229 -0.00029 0 0 0.41273 -0.57739 -0 -0 -0.05526 -0.15926 0 0 0 0 0 -0.11072 0 0 0 -1.07192 0 0.83697 -0.21184 0.16795 -0.46542
ILE_320 -2.3433 0.22154 0.78774 -0.46237 0.28507 0.0909 0.37963 -0.57715 -0 -0 0.04251 0.41073 0 0 0 0 0 -0.08314 0.00481 0.51329 0 -0.29479 0 0.73287 -0.24394 0.15185 -0.38376
ALA_321 -2.22067 0.52866 1.43213 -0.02444 1e-05 0 0.64503 -0.89947 -0 -0 0.30656 -0.18943 0 0 0 0 0 -0.01205 0 0 0 -0.16116 0 1.8394 -0.66699 0.85549 1.43306
PRO_322 -2.24057 0.38653 1.73196 -0.12044 0.00539 0.08874 0.7868 -0.71271 -0.01403 -0.12009 -0.18502 0.2367 0 0 0 0 0 -0.11744 0.04346 0.09386 0 -0.96549 0 -2.4119 -0.62628 0.88909 -3.25144
GLY_323 -2.3705 0.27407 2.25632 -0.00195 0 0 0.34189 -1.07483 -0 -0 -0.3136 -0.36517 0 0 0 0 0 0.01015 0 0 0 -1.54284 0 0.83697 0.20552 0.74588 -0.99809
PRO_324 -6.1644 0.87149 2.61263 -0.17949 0.00049 0.13226 0.89245 -0.99747 -0 -0 -0.47545 0.06891 0 0 0 0 0 -0.01261 0.13573 0.84009 0 -1.0082 0 -2.4119 0.06368 0.90941 -4.72238
GLU_325 -5.1668 0.60858 5.62169 -0.27455 0.0403 0.36741 2.65106 -2.41015 -0.02317 -0.16362 -2.17453 -0.23192 0 0 0 -1.31482 0 -0.05333 0.03837 0 2.84283 -0.0185 0 -2.7348 -0.69451 1.14104 -1.94943
PRO_326 -5.23904 0.82453 1.25021 -0.08748 0.0005 0.0542 0.71854 -0.85845 -0.01124 -0.10765 -0.28043 0.67194 0 0 0 0 0 -0.09757 0.00344 0.50229 0 -0.27128 0 -2.4119 -0.54701 1.09986 -4.78655
HIS_327 -3.82103 0.26494 3.72018 -0.4307 0.00895 0.47669 1.48694 -1.60423 -0 -0 -0.00066 -0.27318 0 0 0 0 0 -0.01432 0.02158 0 2.32258 -0.03542 0 -0.45461 -0.41414 0.38825 1.6418
GLY_328 -1.50435 0.05234 1.31662 -5e-05 0 0 0.08977 -0.63995 -0 -0 -0.07542 -0.38762 0 0 0 0 0 -0.18727 0 0 0 -1.44033 0 0.83697 -0.70175 0.1404 -2.50063
LEU_329 -7.71147 1.15894 2.22809 -0.49413 0.21104 0.08899 1.10771 -1.86335 -0.01124 -0.10765 -0.36204 0.2418 0 0 0 0 0 0.00977 0.03706 0.42388 0 -0.35388 0 0.18072 -0.64649 0.47511 -5.38713
THR_330 -4.11163 0.18358 5.01099 -0.11653 0.08927 0.07768 2.54809 -2.17484 -0 -0 -2.11097 -0.6314 0 0 -0.61522 0 0 0.02603 0.01092 0.05877 0 -0.48834 2.32594 -1.0874 -0.33739 0.59725 -0.74522
ASN_331 -4.52956 0.21673 3.15239 -0.18759 0.04535 0.27533 1.45516 -1.71722 -0 -0 -0.55213 -0.30677 0 0 0 0 0 -0.0115 0.0119 0 1.48599 0.27251 0 -0.93687 -0.21494 0.29328 -1.24792
LYS_332 -3.32614 0.27607 4.12602 -0.42066 0.06181 0.23658 1.56162 -1.83584 -0.01535 -0.12037 -0.29353 -0.14839 0 0 0 0 0 0.02392 0.00048 2.14865 0 -0.0254 0 -1.5107 0.00351 0.20547 0.94772
LYS_333 -7.86447 0.85435 6.32986 -0.3056 0.02714 0.13907 3.45466 -2.98972 -6e-05 -0.00083 -1.25041 -0.07114 0 0 -0.61522 -0.60485 0 5e-05 0.04413 1.75039 0 -0.05553 0 -1.5107 -0.2859 0.32369 -2.63109
LEU_334 -7.64789 0.58182 5.5818 -0.6784 0.28065 0.25733 3.09122 -3.10075 -0 -0 -2.59436 0.08552 0 0 0 0 0 0.13015 0.02821 0.95209 0 -0.25416 0 0.18072 -0.39741 0.52056 -2.9829
GLU_335 -5.42893 0.40767 5.82765 -0.3449 0.09375 0.41146 2.47385 -2.71945 -0.00276 -0.03308 -2.28232 -0.62271 0 0 0 0 0 -0.02264 0.0022 0 3.27373 -0.20572 0 -2.7348 -0.3563 0.4763 -1.78701
GLU_336 -5.74544 0.32968 5.78016 -0.44612 0.06277 0.88343 2.26862 -2.70983 -0.02452 -0.22961 -1.69088 -0.47174 0 0 0 0 0 0.08566 0.03581 0 3.40208 -0.3617 0 -2.7348 -0.58726 0.36225 -1.79145
VAL_337 -7.89888 1.45864 3.75996 -0.3181 0.26692 0.07351 2.72963 -2.65685 -0.01403 -0.12009 -1.29809 -0.13009 0 0 0 0 0 -0.06714 0.00159 0.03726 0 -0.33548 0 1.9342 -0.35083 0.58411 -2.34375
GLU_338 -5.68228 0.38054 7.04976 -0.24133 0.05339 0.36778 2.80528 -3.00518 -0.03733 -0.38142 -3.72441 -0.64979 0 0 -1.02172 0 0 -0.05791 0.10159 0 3.18112 -0.33018 0 -2.7348 -0.31435 0.62138 -3.61985
LEU_339 -6.26624 0.41607 5.1034 -0.69654 0.21959 0.26451 2.74595 -2.5862 -0.00778 -0.06683 -3.31363 0.15421 0 0 0 0 0 -0.03336 0.00416 0.81641 0 -0.21644 0 0.18072 -0.33701 0.5051 -3.11393
GLU_340 -7.15028 0.9897 8.91709 -0.36109 0.12019 0.42385 3.41736 -3.5772 -0.01867 -0.16447 -3.1387 -0.57107 0 0 0 0 0 0.0477 0.28936 0 2.95963 -0.01235 0 -2.7348 5.70965 1.61467 6.76055
PRO_341 -6.54977 1.04652 4.68787 -0.08754 3e-05 0.05456 1.84194 -1.97644 -0 -0 -2.0674 0.68251 0 0 0 0 0 -0.08979 0.01868 0.47869 0 -0.22401 0 -2.4119 5.51687 1.66699 2.58783
GLU_342 -5.6722 0.43069 7.2699 -0.45788 0.10798 0.93454 3.3936 -3.19003 -0.0256 -0.18941 -2.8015 -0.46919 0 0 0 -0.23341 0 0.22449 0.01358 0 3.18725 -0.22529 0 -2.7348 -0.29662 0.53459 -0.19932
LEU_343 -6.37901 0.55908 5.4168 -0.47842 0.22591 0.10841 2.44767 -2.79328 -0 -0 -2.31915 0.19443 0 0 0 0 0 0.10572 0.03879 0.38457 0 -0.27059 0 0.18072 -0.21073 0.45827 -2.33082
ASP_344 -5.03342 0.21482 6.44676 -0.10876 0.0078 0.33011 2.51804 -2.94499 -0.02645 -0.2313 -1.62642 -0.39981 0 0 0 0 0 0.0568 0.01766 0 1.7 0.22097 0 -2.3716 -0.26692 0.51157 -0.98514
LEU_345 -7.60883 0.69007 5.94838 -0.69954 0.24903 0.26418 3.58057 -3.3809 -0 -0 -2.6181 0.12787 0 0 0 0 0 -0.00671 0.06788 0.82627 0 -0.20139 0 0.18072 -0.12236 0.41249 -2.29037
ASP_346 -4.92189 0.23315 6.14942 -0.10824 0.00971 0.33073 2.58079 -2.85821 -0 -0 -2.02299 -0.36519 0 0 0 0 0 -0.04025 0.03692 0 1.68168 0.18137 0 -2.3716 -0.117 0.35994 -1.24167
LEU_347 -7.48981 0.71123 5.87226 -0.46871 0.18655 0.10039 2.87333 -3.33435 -0.01333 -0.13707 -2.49665 0.24092 0 0 0 0 0 0.07146 0.15628 0.3883 0 -0.27017 0 0.18072 -0.25783 0.48071 -3.20576
ASP_348 -4.6787 0.26598 5.86457 -0.10699 0.00741 0.32572 2.81422 -2.83741 -0 -0 -2.09683 -0.32928 0 0 0 0 0 0.01524 0.01925 0 1.73789 0.16312 0 -2.3716 -0.27765 0.45786 -1.0272
LEU_349 -6.48912 0.41126 5.70887 -0.4671 0.20265 0.10976 2.74929 -2.94348 -0.02012 -0.15762 -2.519 0.19154 0 0 0 0 0 0.14511 0.01391 0.32778 0 -0.28689 0 0.18072 -0.30766 0.40294 -2.74715
GLU_350 -5.66468 0.29085 7.31808 -0.20626 0.01673 0.26431 3.55862 -3.3083 -0.02733 -0.27539 -2.64027 -0.5763 0 0 0 -0.75716 0 0.03161 0.05479 0 3.00811 -0.23858 0 -2.7348 -0.43657 0.42506 -1.89748
ALA_351 -4.86706 0.36188 5.353 -0.02207 0 0 2.73194 -2.89785 -0 -0 -2.34314 -0.37449 0 0 0 0 0 0.05048 0 0 0 -0.29917 0 1.8394 -0.53418 0.34049 -0.66078
GLU_352 -5.21005 0.30225 6.09339 -0.20787 0.02421 0.28135 2.64553 -2.87522 -0.02012 -0.15762 -2.26564 -0.59213 0 0 0 0 0 0.05311 0.00031 0 3.02488 -0.19105 0 -2.7348 -0.49252 0.30023 -2.02177
GLU_353 -4.79346 0.21437 5.65006 -0.21229 0.02438 0.28677 2.64366 -2.69863 -0.01399 -0.13832 -2.35772 -0.59118 0 0 0 0 0 0.03163 0.01917 0 3.00109 -0.28495 0 -2.7348 -0.52279 0.30123 -2.17579
ASP_354 -7.63905 0.57611 8.93264 -0.10843 0.00729 0.32576 3.52106 -4.06624 -0 -0 -3.59378 -0.41844 0 0 0 0 0 -0.01897 0.00257 0 1.75611 0.27747 0 -2.3716 -0.36229 0.37126 -2.80851
ASN_355 -5.67803 0.34664 6.05452 -0.17338 0.02976 0.25145 3.2316 -3.09272 -0.00499 -0.03611 -3.41678 -0.31251 0 0 0 0 0 0.00448 0.00025 0 1.45035 0.54013 0 -0.93687 0.04087 0.31404 -1.38732
LEU_356 -4.67223 0.17761 5.39399 -0.47188 0.19124 0.10789 2.66613 -2.56833 -0 -0 -3.11082 0.21777 0 0 0 0 0 -0.01753 0.04328 0.42072 0 -0.26173 0 0.18072 -0.00443 0.21165 -1.49595
ALA_357 -5.42775 0.52648 4.71929 -0.02188 0 0 2.81682 -2.66569 -0 -0 -2.61872 -0.32961 0 0 0 0 0 -0.03263 0 0 0 -0.10412 0 1.8394 -0.21572 0.33344 -1.1807
THR_358 -6.37617 0.43316 5.61418 -0.17153 0.06562 0.09804 2.61918 -2.90285 -0.00751 -0.10966 -2.75835 -0.094 0 0 0 0 0 0.04449 0.00311 1.61028 0 0.08508 2.33185 -1.0874 -0.08611 0.46334 -0.22526
THR_359 -3.758 0.24085 4.80549 -0.20016 0.10891 0.07255 2.11225 -2.26119 -0.01522 -0.14791 -2.0145 -0.13151 0 0 0 0 0 0.0164 0.00187 0.09135 0 0.00782 2.27207 -1.0874 0.02867 0.40071 0.54305
THR_360 -4.70059 0.39499 5.32898 -0.19927 0.11603 0.06994 3.45537 -2.71086 -0.00563 -0.0358 -3.9021 0.003 0 0 0 0 0 -0.01546 0.00286 0.05588 0 -0.02119 2.29175 -1.0874 0.11508 0.34168 -0.50274
LEU_361 -8.26457 1.13163 3.84629 -0.50372 0.28888 0.11701 3.10468 -2.85355 -0.02187 -0.14453 -1.96693 0.25682 0 0 0 0 0 -0.00837 0.0606 0.27586 0 -0.28489 0 0.18072 -0.09157 0.4993 -4.37819
GLY_362 -1.8745 0.25559 2.68899 -4e-05 0 0 1.09755 -1.30578 -0 -0 -1.38738 -0.43188 0 0 0 0 0 -0.15337 0 0 0 0.33722 0 0.83697 0.10466 0.52106 0.68908
SER_363 -1.97235 0.27104 3.04408 -0.02723 5e-05 0.04578 1.4197 -1.48501 -0.01522 -0.14791 0.1578 -0.94763 0 0 0 0 0 0.02943 0.0172 0.48217 0 0.02801 0.61063 -0.77834 0.57361 0.27465 1.58045
ALA_364 -2.77978 0.19281 1.86441 -0.0241 0 0 1.3649 -1.38965 -0 -0 -0.47045 -0.35062 0 0 0 0 0 -0.04747 0 0 0 -0.05204 0 1.8394 0.13967 0.19986 0.48694
LEU_365 -6.27885 0.65741 1.75601 -0.47861 0.22398 0.09065 1.3054 -1.73051 -0.0275 -0.18033 -0.8249 0.25404 0 0 0 0 0 0.03606 0.03856 0.48835 0 -0.31079 0 0.18072 -0.34116 0.2936 -4.84786
SER_366 -3.38747 0.26125 3.34513 -0.02541 0 0.02177 1.73065 -1.52617 -0.01548 -0.11055 -1.92655 -0.20435 0 0 0 0 0 0.00977 0.00644 0.57123 0 -0.15122 0.60099 -0.77834 -0.48959 0.3229 -1.74499
LEU_367 -2.97764 0.71237 3.48697 -0.68682 0.19086 0.26023 1.81143 -1.51833 -0 -0 -1.67266 0.14054 0 0 0 0 0 0.04162 0.0717 0.64184 0 -0.08179 0 0.18072 0.97269 1.42082 2.99456
PRO_368 -4.49132 0.79181 3.0361 -0.08534 1e-05 0.05248 1.33307 -1.41316 -0 -0 -1.04869 0.68931 0 0 0 0 0 -0.13604 0.02607 0.51744 0 -0.25562 0 -2.4119 1.00354 1.63803 -0.75421
VAL_369 -6.80655 0.64846 4.08427 -0.30567 0.17078 0.06872 2.79873 -2.52139 -0 -0 -1.77197 -0.28316 0 0 0 0 0 0.06948 9e-05 0.16218 0 -0.42053 0 1.9342 -0.23329 0.57981 -1.82586
GLY_370 -4.20249 0.14617 4.68458 -4e-05 0 0 1.89523 -2.36248 -0.00753 -0.08941 -1.9747 -0.43125 0 0 0 0 0 -0.06166 0 0 0 0.47849 0 0.83697 0.19336 0.30668 -0.58806
THR_371 -4.88549 0.41073 5.47217 -0.20217 0.12853 0.07257 2.00403 -2.51374 -0.0267 -0.18559 -2.16166 -0.05165 0 0 0 0 0 0.06106 0.0073 0.05674 0 -0.02535 2.2965 -1.0874 0.29387 0.19819 -0.13803
LEU_372 -5.22471 0.6318 4.14833 -0.48193 0.21175 0.12368 1.83883 -2.21113 -0 -0 -1.07193 0.19395 0 0 0 0 0 -0.02622 0.03765 0.34475 0 -0.30656 0 0.18072 -0.0159 0.25241 -1.37452
ASN_373 -7.08796 0.73516 6.19606 -0.2733 0.00107 0.52983 3.27595 -3.05609 -0.02266 -0.16137 -3.78902 -0.14093 0 0 -0.3203 0 0 0.12498 0.00032 0 2.55546 0.60903 0 -0.93687 0.15964 0.63769 -0.96333
ARG_374 -5.87113 0.6892 6.68397 -0.83041 0.12735 0.57246 2.97551 -2.99859 -0.01122 -0.07504 -3.57351 0.43045 0 0 0 0 0 0.13779 0.04369 1.62832 0 -0.12878 0 -1.2888 5.99066 1.94729 6.44921
PRO_375 -3.62811 0.80384 2.72262 -0.17202 0.06306 0.11615 0.60211 -1.13751 -0.01176 -0.15252 -0.09826 0.11886 0 0 0 0 0 0.0117 0.00221 0.15685 0 -0.80303 0 -2.4119 5.99651 1.69508 3.87387
ARG_376 -8.25302 0.84198 7.18972 -0.94779 0.53587 0.83032 2.76617 -3.32888 -0.05573 -0.3636 -0.69064 -0.4123 0 0 -0.55729 0 0 -0.05887 0.25571 2.00682 0 -0.19145 0 -1.2888 0.25577 0.62569 -0.84032
GLY_377 -4.38777 0.52263 4.8732 -5e-05 0 0 3.01793 -2.44449 -0.02354 -0.10566 -3.37678 -0.38229 0 0 0 0 0 -0.12953 0 0 0 0.39605 0 0.83697 -0.06375 0.59811 -0.66896
SER_378 -5.29645 0.43384 4.71766 -0.02594 0 0.04036 2.22695 -2.13257 -0.01513 -0.07196 -0.43104 -1.01847 0 0 0 0 0 0.0208 0.0037 0.22918 0 0.02691 0.60003 -0.77834 -0.31836 0.50534 -1.2835
GLN_379 -6.10637 0.67831 4.94675 -0.42745 0.06582 0.34604 2.10733 -2.27827 -0.01275 -0.15469 -1.51977 -0.16903 0 0 -1.47613 0 0 -0.08614 0.03815 0 3.30769 -0.09364 0 -0.18838 -0.49561 0.56922 -0.94893
SER_380 -2.55916 0.27482 2.67506 -0.02619 0.00027 0.04318 1.46877 -1.39386 -0 -0 -0.3463 -0.74056 0 0 0 0 0 -0.02324 0.00019 0.37976 0 -0.07113 0.60058 -0.77834 0.19059 0.49267 0.18711
LEU_381 -5.38788 0.33237 2.76409 -0.67269 0.32942 0.18668 2.11307 -1.86902 -0.00914 -0.10857 -1.3555 0.25374 0 0 0 0 0 0.00519 0.00834 2.62525 0 -0.18695 0 0.18072 0.35814 0.67954 0.24681
LEU_382 -6.35053 0.65877 1.64679 -0.66438 0.3143 0.26115 1.64846 -1.65202 -0.02354 -0.10566 -1.15454 -0.0086 0 0 0 0 0 0.08175 0.04386 0.87021 0 -0.05068 0 0.18072 0.09745 0.76926 -3.43723
SER_383 -3.10843 0.49091 4.28996 -0.02594 0 0.02237 1.82558 -1.88845 -0.00114 -0.01958 -1.04236 -0.17804 0 0 0 0 0 -0.02765 0.00226 0.49051 0 -0.11015 0.6003 -0.77834 -0.1957 1.08508 1.43116
PRO_384 -1.38462 0.31043 1.13409 -0.06756 0 0.04199 0.45618 -0.49079 -0 -0 0.50405 0.58118 0 0 0 0 0 -0.18047 0.03411 0.18654 0 -0.64033 0 -2.4119 -0.16125 1.13896 -0.94939
SER_385 -1.48351 0.20993 2.06198 -0.02942 0.00014 0.04899 0.72665 -0.94805 -0.00596 -0.06301 -0.60948 -1.12032 0 0 0 0 0 -0.00892 0.00603 0.43942 0 -0.17595 0.61809 -0.77834 0.02022 0.542 -0.54952
SER_386 -3.76851 0.27091 3.85015 -0.03178 0.02013 0.03084 1.99194 -1.88027 -0.02298 -0.29517 -0.76689 -0.16036 0 0 0 0 0 0.01848 0.00116 0.21782 0 0.32723 0.64471 -0.77834 0.35207 0.33149 0.3526
GLY_387 -2.03003 0.35171 1.55836 -0.00021 0 0 0.60884 -0.97933 -1e-05 -0.00014 -0.52398 -0.28831 0 0 0 0 0 -0.10219 0 0 0 1.08089 0 0.83697 0.74648 0.30102 1.56008
TYR_388 -8.29055 0.85585 1.33806 -0.48627 0.07005 0.22773 1.97695 -1.9131 -0.03562 -0.27628 0.2005 -0.22279 0 0 -1.06224 0 0 0.29588 0.07415 0 3.83905 -0.32888 0.00071 1.2797 0.62023 0.80239 -1.03448
MET_389 -9.9709 1.7062 4.28068 -0.55541 0.21766 0.27304 1.71977 -2.25641 -0.02659 -0.13297 0.73892 -0.10618 0 0 -1.13693 0 0 0.11656 0.15573 1.72459 0 0.04305 0 0.60916 0.95852 1.66589 0.02439
PRO_390 -3.18139 0.51737 1.9598 -0.07306 0 0.0448 0.4473 -0.63882 -0 -0 -0.17694 0.56685 0 0 0 0 0 -0.21894 0.04042 0.38625 0 -0.70852 0 -2.4119 0.63962 1.26955 -1.53761
MET_391 -6.88595 0.81602 3.44296 -0.56979 0.27717 0.12448 1.94549 -1.87088 -0 -0 0.87398 -0.41836 0 0 0 0 0 0.04361 0.36531 1.53992 0 0.12067 0 0.60916 1.6858 0.41123 2.51083
ASN_392 -4.87061 0.52719 4.15941 -0.18447 0.02667 0.29272 2.051 -2.18458 -0 -0 -1.91806 -0.54023 0 0 -2.19917 0 0 0.03731 0.01617 0 2.17434 -0.67022 0 -0.93687 1.34864 0.53254 -2.33822
GLN_393 -4.40693 0.47724 4.02056 -0.27648 0.03828 0.22012 2.05273 -1.89455 -0 -0 -1.64309 -0.37195 0 0 0 0 0 0.0273 0.02654 0 3.15761 0.03544 0 -0.18838 -0.50446 0.5972 1.36719
GLY_394 -2.20477 0.13455 3.02059 -4e-05 0 0 1.41283 -1.43492 -0 -0 -1.00868 -0.43789 0 0 0 0 0 -0.11857 0 0 0 0.39461 0 0.83697 -0.07645 0.31643 0.83466
ASN_395 -3.73214 0.3875 4.29309 -0.18243 0.01661 0.26887 1.64682 -2.02758 -0 -0 -1.23425 -0.33984 0 0 0 0 0 -0.04412 0.0247 0 1.44334 0.26539 0 -0.93687 0.14527 0.31216 0.30653
LEU_396 -8.85662 0.82375 4.70175 -0.69924 0.24565 0.27395 2.78888 -2.77174 -0 -0 -2.58661 0.0946 0 0 0 0 0 0.00259 0.08787 0.7953 0 -0.20889 0 0.18072 0.00183 0.43571 -4.69051
GLY_397 -4.22631 0.31544 4.77891 -5e-05 0 0 2.22352 -2.38646 -0 -0 -1.87392 -0.41565 0 0 0 0 0 -0.09633 0 0 0 0.0869 0 0.83697 0.62094 0.29733 0.16129
GLU_398 -4.55522 0.18761 5.63813 -0.21349 0.02177 0.28219 2.28782 -2.61111 -0.01316 -0.14453 -2.11595 -0.56225 0 0 0 0 0 -0.00551 0.07069 0 3.0028 -0.26482 0 -2.7348 0.3349 0.22724 -1.1677
SER_399 -5.10317 0.26652 6.31542 -0.02668 0 0.06171 2.93961 -2.86263 -0.01637 -0.15934 -3.69654 -0.59398 0 0 0 -0.51507 0 -1e-05 0.00103 0.72924 0 0.33179 0.60526 -0.77834 -0.20813 0.25923 -2.45048
CYS_400 -7.57571 0.54276 5.71544 -0.05029 0 0.01768 2.74002 -2.72237 -0 -0 -3.55632 0.02753 0 0 0 0 0 0.01841 0.01353 0.27238 0 0.26772 0 3.6196 0.19002 0.26659 -0.213
GLN_401 -6.65948 0.67333 6.48825 -0.27309 0.06254 0.228 3.32387 -3.22285 -0.02591 -0.29922 -3.04373 -0.51053 0 0 -0.91884 0 0 0.04406 0.11037 0 2.83042 -0.02432 0 -0.18838 0.02483 0.39387 -0.98682
GLU_402 -4.29009 0.15967 5.61121 -0.2134 0.02521 0.29497 2.5146 -2.58969 -0.01816 -0.16582 -2.44694 -0.60296 0 0 0 0 0 0.07579 0.01305 0 3.00305 -0.25201 0 -2.7348 -0.35653 0.32076 -1.65208
SER_403 -5.10212 0.32858 5.88157 -0.02645 0 0.06152 2.76758 -2.86199 -0 -0 -2.12327 -0.65081 0 0 0 0 0 -0.02284 0.00161 0.67942 0 0.33711 0.60554 -0.77834 -0.12676 0.23267 -0.79697
ALA_404 -4.28448 0.3164 3.50455 -0.02283 0 0 1.67128 -2.29977 -0.01738 -0.10143 -0.74584 -0.36413 0 0 0 0 0 -0.03409 0 0 0 -0.39058 0 1.8394 -0.13997 0.28848 -0.78038
VAL_405 -2.83797 0.1925 2.8514 -0.31421 0.23773 0.07202 1.30258 -1.53502 -0 -0 -0.70743 -0.23632 0 0 0 0 0 0.07842 2e-05 0.17698 0 -0.41817 0 1.9342 -0.27192 0.35285 0.87766
SER_406 -1.79102 0.071 2.3099 -0.02642 0.005 0.02685 1.09051 -1.11416 -0.00189 -0.01033 -1.18117 0.10069 0 0 0 0 0 -0.04945 0.00251 0.56452 0 -0.03383 0.60367 -0.77834 0.02652 0.5885 0.40308
GLY_407 -1.58848 0.06942 2.19077 -0.00047 0 0 1.08361 -1.07169 -0 -0 -0.9185 -0.18687 0 0 0 0 0 -0.0298 0 0 0 -0.9492 0 0.83697 0.3705 0.42613 0.2324
SER_408 -3.49606 0.41241 4.21191 -0.02995 7e-05 0.05477 2.45404 -1.85054 -0.01138 -0.15526 -2.57976 -1.06904 0 0 -0.87045 0 0 -0.01533 0.03032 0.30837 0 -0.36429 0.61936 -0.77834 0.53148 0.23788 -2.35977
SER_409 -3.55213 0.21444 3.96423 -0.02939 2e-05 0.04824 1.72329 -1.81729 -0.01138 -0.15526 -0.79717 -1.04188 0 0 -0.97772 0 0 -0.02875 0.0022 0.15908 0 -0.30318 0.6004 -0.77834 -0.15259 0.23153 -2.70166
GLU_410 -3.26671 0.38748 3.9387 -0.22696 0.03158 0.33486 1.38138 -1.63303 -0 -0 -1.17581 -0.61841 0 0 -1.28208 0 0 -0.05749 0.00266 0 3.1534 -0.25095 0 -2.7348 -0.6444 0.10444 -2.55614
ARG_411 -3.15488 0.24716 3.62024 -0.98929 0.30737 0.78834 1.58269 -1.5471 -0.00033 -0.00571 -1.23243 -0.08972 0 0 -0.41164 0 0 -0.00113 0.02221 2.32426 0 -0.254 0 -1.2888 -0.08767 0.25343 0.08303
CYS_412 -4.19929 0.53312 3.37812 -0.05695 0.00057 0.01809 1.61131 -1.60055 -0.00674 -0.04774 -0.86912 0.09788 0 0 0 0 0 0.05369 0.01481 0.41812 0 0.1253 0 3.6196 -0.03461 0.9548 4.01041
PRO_413 -2.82552 0.40355 2.06775 -0.12744 0.0033 0.0938 1.26232 -1.03158 -0 -4e-05 -1.65374 0.20114 0 0 0 0 0 -0.08862 0.02486 0.13825 0 -0.89135 0 -2.4119 -0.6317 0.9929 -4.47403
ARG_414 -4.80849 0.62535 4.54721 -0.77694 0.22136 0.44195 1.95992 -2.1309 -0.00642 -0.04203 -2.60996 0.32011 0 0 -0.97772 0 0 0.05073 0.08487 3.12877 0 -0.10259 0 -1.2888 -0.40648 1.00018 -0.76989
PRO_415 -5.8798 0.64184 3.57186 -0.19291 0.00277 0.13798 0.86987 -1.43804 -0.00018 -0.00432 -0.78468 0.09194 0 0 0 0 0 -0.00728 0.002 0.403 0 -0.94601 0 -2.4119 -0.19577 0.89269 -5.24694
VAL_416 -4.15751 0.39376 2.77143 -0.36799 0.34193 0.08852 2.05168 -1.67166 -0.03104 -0.24343 -1.63806 -0.17737 0 0 -0.8709 0 0 -0.07477 0.02063 1.28377 0 -0.05376 0 1.9342 -0.45078 0.35614 -0.4952
SER_417 -2.02946 0.11991 1.8497 -0.03004 0.00068 0.04894 0.83484 -0.95358 -0.01621 -0.24185 0.50052 -0.95335 0 0 0 0 0 -0.10364 0.00322 0.14499 0 -0.37012 0.60025 -0.77834 -0.49854 0.3581 -1.51396
LEU_418 -4.29777 0.39107 2.61699 -0.51554 0.19453 0.14598 1.59768 -1.56542 -0.00499 -0.03611 0.00889 0.13712 0 0 0 0 0 -0.04359 0.03943 0.15592 0 -0.15142 0 0.18072 -0.45298 0.29094 -1.30857
HIS_419 -8.84601 1.66158 7.62525 -0.41633 0.00994 0.25752 2.77844 -3.39058 -0.01559 -0.10127 -0.93198 -0.95312 0 0 -1.11726 0 0 0.13566 0.49455 0 1.93332 -0.05873 0 -0.45461 -0.30494 1.15153 -0.54262
PRO_420 -8.01093 1.39506 3.56935 -0.0867 0.0004 0.05182 1.35524 -1.46303 -0 -0 -0.13218 0.70527 0 0 -0.3203 0 0 -0.07566 0.09891 0.58088 0 -0.46595 0 -2.4119 -0.27368 1.39144 -4.09196
MET_421 -9.5982 1.81918 4.10947 -0.37083 0.15814 0.09858 1.78363 -1.94886 -0 -0 -0.54759 0.29651 0 0 -1.11726 0 0 -0.03958 0.06588 1.4161 0 0.12539 0 0.60916 -0.49717 1.35505 -2.28241
PRO_422 -8.50363 2.10127 5.26361 -0.11069 0.00722 0.08218 2.5004 -2.11184 -0 -0 -0.5609 0.31562 0 0 0 0 0 -0.08037 0.18889 0.09435 0 -1.1152 0 -2.4119 -0.52315 1.55586 -3.3083
ARG_423 -3.67975 0.27716 3.96764 -0.43698 0.04339 0.21821 2.08256 -1.65986 -0.0095 -0.13885 -0.65467 0.31535 0 0 0 0 0 -0.03111 0.01521 2.03811 0 -0.18047 0 -1.2888 -0.50662 0.76089 1.1319
GLY_424 -3.4127 0.34325 2.98452 -5e-05 0 0 1.00103 -1.49616 -0.0266 -0.10965 -0.61995 -0.399 0 0 0 0 0 -0.06887 0 0 0 0.19034 0 0.83697 -0.19547 0.33944 -0.63288
CYS_425 -7.00527 0.99796 4.14193 -0.03283 0 0.01123 1.41109 -1.67456 -0.00061 -0.00234 -1.22408 -0.00207 0 0 0 0 0 -0.03253 0.19086 0.35794 0 0.18981 0 3.6196 0.0394 0.38472 1.37024
LEU_426 -5.25121 0.47512 3.38766 -0.48679 0.17968 0.10367 1.80035 -1.71555 -0.0181 -0.15713 -0.7758 0.21636 0 0 0 0 0 -0.01433 0.05341 0.66453 0 -0.23453 0 0.18072 -0.23962 0.48728 -1.34427
ALA_427 -6.14049 0.63139 4.47545 -0.0238 0 0 2.74962 -2.75613 -0.00668 -0.05827 -4.2794 -0.37583 0 0 0 0 0 -0.09962 0 0 0 -0.35759 0 1.8394 -0.57033 0.44001 -4.53226
SER_428 -3.30828 0.33056 4.10291 -0.02895 0.00022 0.04559 0.81446 -1.75271 -0.00011 -0.0039 -0.24993 -0.98876 0 0 0 0 0 -0.10932 0.01473 0.16053 0 -0.26521 0.60189 -0.77834 -0.63064 0.23462 -1.81063
GLU_429 -5.72915 0.50944 5.13913 -0.42905 0.0698 0.85515 2.08305 -2.22681 -0 -0 -2.06287 -0.35538 0 0 0 -0.51507 0 -0.04737 0.05747 0 3.11304 -0.21882 0 -2.7348 -0.41942 0.29529 -2.61637
SER_430 -3.82229 0.41692 4.02921 -0.02935 0.0047 0.04955 1.30047 -1.73081 -0.04753 -0.38198 0.00192 -0.87073 0 0 0 -0.39409 0 0.20769 0.00125 0.31709 0 -0.23297 0.60553 -0.77834 0.8559 0.84695 0.34909
SER_431 -4.62411 0.36368 5.02262 -0.03045 0.00476 0.02278 3.51391 -2.37742 -0 -0 -3.18401 -0.42627 0 0 -0.8709 -0.39409 0 -0.00726 0.00066 0.42751 0 0.17601 2.13402 -0.77834 1.39299 0.89099 1.25708
GLU_432 -5.32774 0.42115 6.00507 -0.22031 0.02485 0.2956 2.35173 -2.74224 -0.00967 -0.05402 -3.43769 -0.60353 0 0 0 0 0 0.00411 0.04123 0 3.08811 -0.35192 0 -2.7348 0.03921 0.42897 -2.7819
GLY_433 -2.73431 0.23352 3.23458 -4e-05 0 0 1.21585 -1.63821 -0.00238 -0.02959 -1.03474 -0.40792 0 0 0 0 0 -0.09785 0 0 0 0.44354 0 0.83697 -0.22242 0.29939 0.0964
HIS_434 -6.70163 0.58031 5.76236 -0.39466 0.08292 0.36017 3.14228 -3.12007 -0 -0 -3.30218 -0.51849 0 0 0 -0.75716 0 0.00547 0.03531 0 3.58715 -0.06435 0 -0.45461 0.12715 0.31471 -1.3153
VAL_435 -4.23889 0.1377 4.468 -0.30495 0.20689 0.06923 2.2413 -2.27698 -0 -0 -1.6572 -0.10676 0 0 0 0 0 -0.065 0.00579 0.06294 0 -0.33077 0 1.9342 -0.04527 0.31633 0.41655
THR_436 -4.32417 0.16547 5.0777 -0.20372 0.12918 0.07413 2.61734 -2.50832 -0 -0 -3.30565 -0.09375 0 0 0 0 0 0.00788 0.00938 0.06928 0 -0.02223 2.27752 -1.0874 0.02389 0.25203 -0.84145
GLY_437 -3.5656 0.17955 4.14264 -5e-05 0 0 2.21684 -2.18571 -0.01159 -0.09724 -1.7684 -0.40531 0 0 0 0 0 -0.09704 0 0 0 0.07435 0 0.83697 0.69798 0.18543 0.20283
SER_438 -4.16697 0.20735 4.97874 -0.0281 0 0.06513 2.31059 -2.41882 -0 -0 -2.48885 -0.60585 0 0 0 0 0 -0.02214 0.00104 0.65513 0 0.34716 0.6 -0.77834 0.76639 0.17339 -0.40415
GLU_439 -5.26869 0.31278 6.31137 -0.62648 0.10543 1.13714 2.93493 -2.88541 -0 -0 -2.96288 -0.54073 0 0 0 -0.88703 0 -0.0241 0.02534 0 3.48254 -0.20236 0 -2.7348 -0.08851 0.23901 -1.67246
ALA_440 -4.32103 0.1866 4.73122 -0.02178 0 0 2.4911 -2.50861 -0.02377 -0.25713 -2.41988 -0.35416 0 0 0 0 0 -0.03159 0 0 0 -0.23128 0 1.8394 -0.42027 0.2533 -1.08787
GLU_441 -6.39276 0.4398 7.54964 -0.47063 0.07774 0.94289 2.94007 -3.26699 -0.02075 -0.20648 -2.47275 -0.4806 0 0 0 0 0 0.06642 0.01102 0 3.30412 -0.30392 0 -2.7348 -0.4187 0.27797 -1.15872
LEU_442 -5.22871 0.3773 5.4834 -0.48008 0.21101 0.11414 2.69659 -2.68867 -0 -0 -2.35308 0.20852 0 0 0 0 0 0.02415 0.08423 0.32643 0 -0.28284 0 0.18072 -0.38253 0.28164 -1.42777
GLN_443 -5.33745 0.31786 6.41798 -0.27231 0.04066 0.21764 2.95824 -2.91556 -0.01135 -0.13924 -3.41417 -0.49702 0 0 0 -0.88703 0 0.05625 0.01567 0 2.86306 -0.08456 0 -0.18838 -0.28292 0.33888 -0.80378
GLU_444 -4.83372 0.24662 5.88018 -0.46315 0.07331 0.91612 2.63762 -2.6138 -0.01242 -0.11789 -2.33118 -0.48963 0 0 0 0 0 0.0946 0.00241 0 3.32424 -0.31222 0 -2.7348 -0.37359 0.34842 -0.75886
LYS_445 -7.9727 0.4559 7.05752 -0.42693 0.08599 0.23297 3.04166 -3.03053 -0 -0 -3.40148 -0.10338 0 0 0 0 0 -0.01679 0.13298 1.9104 0 0.05044 0 -1.5107 -0.31488 0.26009 -3.54944
VAL_446 -5.7424 0.39545 5.31179 -0.31546 0.22741 0.07204 2.60579 -2.74429 -0 -0 -2.59833 -0.12479 0 0 0 0 0 -0.03927 0.00591 0.06409 0 -0.28585 0 1.9342 -0.11462 0.23478 -1.11356
SER_447 -4.18034 0.15399 5.04394 -0.02664 0 0.06207 2.28243 -2.37377 -0 -0 -2.10385 -0.59945 0 0 0 0 0 0.01842 0.00112 0.64585 0 0.34935 0.60101 -0.77834 0.08086 0.16634 -0.65701
MET_448 -8.76262 0.51255 5.67063 -0.30667 0.06485 0.03589 2.8759 -2.90371 -6e-05 -0.00083 -2.34355 -0.02293 0 0 -0.69406 0 0 6e-05 0.13312 1.08969 0 0.02989 0 0.60916 0.1384 0.16724 -3.70705
CYS_449 -6.3572 0.34771 6.27677 -0.04628 0 0.01513 3.17645 -2.92056 -0.00027 -0.0023 -4.90813 -0.00464 0 0 0 0 0 0.01092 0.02537 0.2892 0 0.27488 0 3.6196 0.18027 0.27638 0.25329
ARG_450 -5.59882 0.47954 5.9884 -0.44364 0.04886 0.21696 2.99314 -2.83468 -0 -0 -2.63967 0.36484 0 0 0 0 0 -0.06382 0.0935 2.07053 0 -0.15593 0 -1.2888 -0.08359 0.36009 -0.49308
SER_451 -4.67619 0.24808 5.96665 -0.03934 0 0.05389 2.7591 -2.60529 -0 -0 -3.19029 -0.49648 0 0 -1.3265 -0.60485 0 -0.07344 0.45113 0.15624 0 -0.31218 2.17513 -0.77834 -0.56822 0.43954 -2.42135
ARG_452 -7.80002 0.71755 8.62119 -0.92957 0.17672 0.66635 3.24937 -3.80522 -0.04539 -0.37959 -2.19485 0.30181 0 0 0 0 0 -0.00726 0.03968 2.78053 0 -0.1427 0 -1.2888 -0.16045 0.45999 0.25935
SER_453 -2.98513 0.19254 3.97746 -0.03282 0.00031 0.02159 1.96142 -1.80369 -0.00724 -0.08765 -1.19686 -0.00139 0 0 0 0 0 -0.01551 0.01179 0.75377 0 0.19514 1.8615 -0.77834 -0.04635 0.4147 2.43523
ARG_454 -3.9763 0.30239 4.45175 -0.61161 0.14046 0.39797 1.62716 -1.94341 -0.00027 -0.0023 -1.90155 0.49715 0 0 -0.63244 0 0 -0.03777 0.13093 2.03747 0 -0.06971 0 -1.2888 -0.34553 0.46915 -0.75526
SER_455 -2.95006 0.33264 3.80156 -0.02998 0 0.05012 1.88871 -1.69476 -0.01497 -0.12832 -0.74494 -1.00724 0 0 -0.90068 0 0 -0.04794 0.00015 1.07714 0 -0.06122 0.62201 -0.77834 -0.44794 0.40828 -0.62578
ARG_456 -1.24003 0.04957 1.45006 -0.46191 0.06501 0.26399 0.4525 -0.63061 -0.02083 -0.14064 -0.13567 0.12333 0 0 0 0 0 -0.04695 0.00173 1.88595 0 -0.0343 0 -1.2888 -0.48922 0.20548 0.00865
SER_457 -3.09738 0.85496 3.75873 -0.02955 0 0.04929 1.85988 -1.55187 -0 -0 -0.53535 -0.93454 0 0 -1.68831 0 0 -0.01976 0.10917 0.88185 0 -0.00908 0.62015 -0.77834 -0.44436 0.70823 -0.24626
PRO_458 -3.70632 0.66073 3.0035 -0.09029 0.0008 0.05639 1.94889 -1.32066 -0.00023 -0.00322 -1.45126 0.67215 0 0 0 0 0 -0.10439 0.00459 0.52915 0 -0.41356 0 -2.4119 -0.43662 0.82141 -2.24085
ARG_459 -4.97255 0.72949 7.1552 -0.58506 0.1486 0.36791 3.83598 -2.87948 -0 -0 -4.64471 0.31982 0 0 -0.78763 -2.15171 0 -0.04778 0.19695 1.90963 0 -0.19013 0 -1.2888 5.5037 1.93005 4.54949
PRO_460 -4.15958 0.77288 3.12867 -0.07934 0.00015 0.0469 1.20937 -1.34818 -0 -0 -1.34889 0.64634 0 0 0 0 0 -0.13259 0.0539 0.47632 0 -0.4183 0 -2.4119 5.44757 2.02453 3.90785
ARG_461 -4.41033 0.3145 4.90464 -0.68009 0.08576 0.42463 2.45466 -2.36451 -0.02083 -0.14064 -1.98176 0.17771 0 0 0 0 0 0.20136 0.07182 1.79881 0 -0.07626 0 -1.2888 -0.19277 0.62183 -0.10029
GLY_462 -3.7999 0.32292 4.20168 -5e-05 0 0 2.40419 -2.28779 -0 -0 -1.79439 -0.41668 0 0 0 0 0 -0.08973 0 0 0 0.1959 0 0.83697 0.61636 0.41878 0.60827
ASP_463 -5.1456 0.17652 6.54143 -0.10622 0.00629 0.32038 2.76607 -2.96052 -0.00023 -0.00322 -4.13964 -0.38646 0 0 0 -0.83689 0 0.07684 3e-05 0 1.70925 0.18827 0 -2.3716 0.47105 0.24844 -3.44583
SER_464 -3.90023 0.24194 5.00824 -0.02793 0 0.06457 2.38657 -2.38848 -0 -0 -2.28431 -0.58715 0 0 0 0 0 0.02821 0.00021 0.66935 0 0.34043 0.60004 -0.77834 0.03323 0.24412 -0.34953
ALA_465 -4.4327 0.31659 4.64273 -0.02209 0 0 2.74283 -2.58585 -0 -0 -2.51169 -0.35479 0 0 0 0 0 -0.03504 0 0 0 -0.26769 0 1.8394 -0.09593 0.23804 -0.52619
TYR_466 -5.8649 0.42439 5.53706 -0.60351 0.09756 0.29383 2.75015 -2.91058 -0.01279 -0.12466 -2.47863 -0.26755 0 0 0 0 0 0.03293 0.00334 0 2.63969 0.11282 4e-05 1.2797 -0.31479 0.28478 0.87886
HIS_467 -3.82226 0.16528 4.77083 -0.68287 0.01237 0.71279 2.0116 -2.26525 -0 -0 -1.469 -0.31274 0 0 0 0 0 0.05527 0.00727 0 1.59921 -0.14756 0 -0.45461 -0.05397 0.1983 0.32466
SER_468 -4.25736 0.51206 4.80853 -0.02598 0 0.0607 2.16509 -2.38083 -0.02275 -0.15754 -1.961 -0.63775 0 0 0 0 0 -0.02327 0.00027 0.66181 0 0.3412 0.60027 -0.77834 0.17339 0.20179 -0.71971
GLN_469 -5.18255 0.4038 4.81945 -0.28064 0.06856 0.23094 2.20541 -2.47386 -0.01279 -0.12466 -1.33852 -0.5077 0 0 0 0 0 -0.05886 0.22292 0 2.85491 -0.23354 0 -0.18838 -0.04704 0.27759 0.63505
ARG_470 -6.63669 0.68581 5.72068 -0.65349 0.22654 0.37295 2.81119 -2.70004 -0 -0 -3.26025 0.22704 0 0 -0.61301 0 0 -0.04413 0.05978 2.39833 0 -0.02381 0 -1.2888 -0.33624 0.35739 -2.69674
HIS_471 -6.32483 0.44254 7.09486 -0.50256 0.03285 0.36287 4.03833 -3.43944 -0.02275 -0.15754 -4.36113 -0.95197 0 0 -1.21528 0 0 0.05997 0.06133 0 1.55757 -0.08699 0 -0.45461 -0.40614 0.36761 -3.9053
SER_472 -2.86911 0.31595 2.83555 -0.02842 0.00027 0.04404 1.06072 -1.49506 -0 -0 0.5513 -0.97428 0 0 0 0 0 -0.01015 0.0027 0.17195 0 -0.1539 0.6013 -0.77834 -0.57819 0.48643 -0.81725
LEU_473 -2.9222 0.34883 2.48162 -0.50645 0.23868 0.1485 1.1037 -1.29257 -0 -0 -0.72462 0.07787 0 0 -1.21528 0 0 -0.06905 0.01008 0.09757 0 -0.15729 0 0.18072 -0.63679 0.45068 -2.386
LEU_474 -4.04159 0.5008 2.63976 -0.47111 0.15465 0.11743 1.33955 -1.57661 -0.00544 -0.03997 -1.16715 0.04626 0 0 0 0 0 -0.01904 0.09314 2.36873 0 -0.17006 0 0.18072 -0.13998 0.36747 0.17756
THR_475 -5.62153 1.04576 3.79002 -0.23528 0.31285 0.10008 2.66696 -2.44268 -0.00544 -0.03997 -0.28664 -1.30224 0 0 -0.92285 0 0 0.31225 0.00147 0.87952 0 -0.0602 2.2827 -1.0874 0.15094 1.16159 0.69992
PRO_476 -2.51374 0.56133 1.18762 -0.09481 0.00208 0.05934 0.81179 -0.68465 -0 -0 -0.48647 0.65707 0 0 -0.64984 0 0 -0.05958 0.00473 0.44933 0 -0.32402 0 -2.4119 -0.0503 1.12026 -2.42175
VAL_477 -5.68976 0.9307 3.08174 -0.32031 0.31633 0.07675 2.16512 -1.89236 -0 -0 -1.63185 -0.84932 0 0 -1.53585 0 0 0.12335 0.03896 0.82982 0 0.24836 0 1.9342 1.01597 0.57419 -0.58395
THR_478 -6.13688 0.92339 4.92022 -0.12103 0.19324 0.07788 2.72384 -2.64138 -0 -0 -2.19647 -0.65293 0 0 0 0 0 0.08706 0.09158 0.07489 0 -0.51862 2.26111 -1.0874 0.98715 1.85681 0.84246
PRO_479 -3.25926 0.80911 2.23183 -0.07115 4e-05 0.04336 0.77605 -0.81961 -0 -0 0.0826 0.62209 0 0 0 0 0 -0.05145 0.01109 0.2132 0 -0.56309 0 -2.4119 0.02667 1.69686 -0.66355
LEU_480 -3.03923 0.40232 2.82368 -0.49692 0.21997 0.12798 1.0168 -1.22833 -0 -0 -0.66453 0.25934 0 0 0 0 0 0.17401 0.01721 0.28136 0 -0.30871 0 0.18072 -0.10562 0.51374 0.17378
SER_481 -5.41875 0.95608 5.4104 -0.02366 0 0.02333 3.00075 -2.48349 -0.00391 -0.02737 -2.76671 -0.15136 0 0 -0.64984 0 0 0.03114 1e-05 0.4829 0 0.32904 0.60127 -0.77834 5.55846 1.99366 6.08362
PRO_482 -5.99205 1.60606 4.95082 -0.06409 1e-05 0.04323 1.82662 -2.05471 -0.00654 -0.04895 -1.39081 0.6004 0 0 0 0 0 0.2938 0.00555 0.0779 0 0.67703 0 -2.4119 11.7475 3.52847 13.3883
PRO_483 -4.96476 1.09199 4.28213 -0.06368 0 0.04141 1.69776 -1.78644 -0.02105 -0.1527 -1.41492 0.64211 0 0 0 0 0 0.03742 0.07417 0.03564 0 -0.00653 0 -2.4119 6.91809 2.10562 6.10435
GLY_484 -3.55822 0.28422 4.48041 -5e-05 0 0 2.18491 -2.13651 -0 -0 -1.63336 -0.3976 0 0 0 0 0 -0.06381 0 0 0 -0.07751 0 0.83697 1.70569 0.37507 2.00022
LEU_485 -4.88463 0.23285 4.05598 -0.49436 0.2192 0.12191 1.79052 -2.12635 -0 -0 -1.01258 0.24989 0 0 0 0 0 0.05271 0.08844 0.2839 0 -0.28231 0 0.18072 0.60152 0.28284 -0.63975
GLU_486 -3.52918 0.18355 4.22681 -0.2106 0.02912 0.30229 1.45648 -1.8848 -0.02496 -0.18007 -1.20035 -0.59347 0 0 0 0 0 0.0376 0.06669 0 3.00722 -0.25781 0 -2.7348 -0.44997 0.27467 -1.48157
GLU_487 -2.53878 0.06081 3.53068 -0.21202 0.02053 0.28672 1.48504 -1.58324 -0.00654 -0.04895 -0.96368 -0.55618 0 0 0 0 0 -0.03852 0.07635 0 3.06938 -0.25299 0 -2.7348 -0.38441 0.27096 -0.51963
GLU_488 -3.23914 0.37541 3.8693 -0.21577 0.02183 0.31006 1.48018 -1.73705 -0 -0 0.21919 -0.44365 0 0 0 0 0 0.07808 0.0521 0 3.36659 -0.04097 0 -2.7348 -0.34342 0.92886 1.9468
ASP_489 -1.77677 0.36469 1.83892 -0.26368 0.11681 0.89336 0.78717 -0.89051 -0.00964 -0.0306 0.37503 -3.61089 0 0 0 0 0 -0.02656 0.35077 0 2.28438 -0.38049 0 -2.3716 -0.15288 1.19996 -1.30254
VAL_490 -2.07362 0.13824 2.2675 -0.28069 0.19209 0.06041 1.05499 -1.21643 -0 -0 0.11798 -0.18304 0 0 0 0 0 -0.02801 0.00011 0.21507 0 -0.64415 0 1.9342 -0.13381 0.49465 1.91548
ASN_491 -2.18411 0.21679 2.17689 -0.26198 0.05597 0.41279 1.00935 -1.11765 -0.00964 -0.0306 -0.15387 -0.73417 0 0 -0.97178 0 0 -0.03162 0.06305 0 2.29285 -0.13599 0 -0.93687 -0.22162 0.1347 -0.42749
GLY_492 -1.58474 0.14547 1.86398 -5e-05 0 0 0.90758 -0.96084 -0.00452 -0.06459 -0.00531 -0.39073 0 0 0 0 0 -0.09588 0 0 0 0.19185 0 0.83697 0.01656 0.21141 1.06715
TYR_493 -5.69607 0.605 3.28552 -0.73659 0.02761 0.12625 1.28339 -1.8987 -0 -0 -0.28521 -0.35441 0 0 -0.97178 0 0 -0.09494 0.01198 0 1.95497 0.03352 0.00121 1.2797 -0.24566 0.34098 -1.33324
VAL_494 -4.01475 0.77682 2.17792 -0.29808 0.24838 0.07228 1.58559 -1.30835 -0 -0 0.01655 -0.66791 0 0 -0.87552 0 0 -0.02309 0.10491 0.4165 0 -0.34359 0 1.9342 0.01309 0.90659 0.72155
MET_495 -5.21631 1.11304 4.61652 -0.29906 0.10503 0.09608 2.56072 -2.19189 -0.00475 -0.04147 -2.68739 -0.33976 0 0 -0.38556 0 0 0.00585 0.18027 0.86685 0 0.78644 0 0.60916 6.07104 2.6436 8.48841
PRO_496 -2.90817 1.0489 2.48951 -0.15931 0.01015 0.11051 0.71327 -1.05615 -0 -0 -0.67903 0.11465 0 0 0 0 0 -0.08585 0.01749 0.16029 0 -0.74563 0 -2.4119 5.51131 2.44359 4.57363
ASP_497 -2.83153 0.19691 3.52918 -0.13194 0.04417 0.41222 0.61836 -1.49736 -0 -0 -2.00981 -1.01848 0 0 0 -0.24693 0 0.62025 0.00954 0 2.34046 -0.53699 0 -2.3716 0.05621 0.84976 -1.96757
THR_498 -6.77956 0.5739 6.34836 -0.10003 0.03217 0.04935 4.17759 -3.26039 -0.0242 -0.17617 -3.73928 -0.66169 0 0 -1.26109 0 0 0.14462 0.03983 0.66102 0 -0.39213 2.31507 -1.0874 0.73655 0.89734 -1.50616
HIS_D_499 -4.35314 0.28037 4.34112 -0.6764 0.00816 0.70113 2.18252 -2.07642 -0 -0 -1.64251 -0.33535 0 0 0 0 0 -0.00182 0.01426 0 1.65867 -0.0428 0 -0.45461 0.39207 0.72028 0.71553
LEU_500 -3.24273 0.24016 2.69508 -0.52314 0.24265 0.15486 0.16729 -1.26055 -0.00475 -0.04147 0.05241 0.13211 0 0 0 0 0 -0.01605 0.02983 0.06648 0 -0.08077 0 0.18072 -0.23225 0.33228 -1.10782
LYS_501 -4.65626 0.34355 4.72373 -0.49679 0.12224 0.33329 1.53104 -2.06461 -0 -0 -1.02167 -0.0509 0 0 0 0 0 0.0334 0.10866 1.76698 0 -0.16723 0 -1.5107 -0.00711 0.45516 -0.55723
GLY_502 -2.70962 0.11434 3.13707 -5e-05 0 0 1.62944 -1.49245 -0 -0 -0.80028 -0.3922 0 0 0 0 0 -0.04976 0 0 0 0.31799 0 0.83697 0.72873 0.45846 1.77865
THR_503 -2.41777 0.54038 3.17177 -0.21593 0.15136 0.08001 1.15191 -1.42261 -0.01968 -0.11158 -0.3333 -0.19877 0 0 0 0 0 0.41686 0.01013 0.05937 0 -0.01586 2.27365 -1.0874 6.19892 1.57945 9.81088
PRO_504 -5.21729 0.96178 4.30579 -0.0738 0 0.04465 1.20579 -1.78238 -0.01492 -0.11964 -2.0456 0.59576 0 0 0 0 0 -0.07017 0.00681 0.50429 0 -0.25365 0 -2.4119 5.42406 1.94145 3.00102
SER_505 -3.03172 0.33829 3.49843 -0.02813 0 0.04428 1.7516 -1.63616 -0 -0 -0.00473 -0.85079 0 0 0 0 0 0.00266 0.00064 1.09333 0 -0.03256 0.6001 -0.77834 -0.49472 0.96833 1.4405
SER_506 -2.00129 0.41402 2.4855 -0.03017 0.00071 0.04875 1.23335 -1.21225 -0.01367 -0.05855 -0.4004 -1.22514 0 0 0 0 0 -0.00992 0.00185 0.4026 0 -0.18363 0.60247 -0.77834 -0.41585 0.68429 -0.45567
ARG_507 -4.18052 0.38594 4.19992 -0.58075 0.17538 0.37727 2.46027 -2.04994 -0 -0 -1.53899 0.19396 0 0 0 0 0 -0.06586 0.12588 2.42573 0 -0.20886 0 -1.2888 -0.2092 0.42562 0.64707
GLU_508 -5.50062 0.61059 6.10625 -0.59162 0.16497 1.09523 2.58806 -2.70801 -0.01492 -0.11964 -2.62438 -0.82721 0 0 0 0 0 -0.10255 0.13389 0 3.60144 -0.22295 0 -2.7348 -0.10863 0.37704 -0.87786
GLY_509 -3.02816 0.32358 3.99156 -4e-05 0 0 2.22218 -1.95044 -0 -0 -2.73937 -0.40276 0 0 0 0 0 -0.09481 0 0 0 0.44372 0 0.83697 0.0501 0.3641 0.01663
THR_510 -3.53205 0.18051 4.23062 -0.12233 0.07158 0.06097 1.80807 -2.08491 -0.01367 -0.05855 -0.86474 -0.93064 0 0 0 0 0 0.30366 0.02042 0.158 0 -0.26059 2.25899 -1.0874 -0.06911 0.37965 0.44846
LEU_511 -5.7771 0.28597 5.39507 -0.45513 0.17382 0.09485 2.62282 -2.70342 -0 -0 -2.80156 0.18984 0 0 0 0 0 0.07335 0.05016 0.46442 0 -0.2031 0 0.18072 -0.16057 0.44867 -2.12118
SER_512 -4.74543 0.44525 5.48535 -0.02274 0 0.02092 2.74959 -2.60254 -0.01622 -0.08821 -2.00055 -0.44039 0 0 0 0 0 -0.01449 0.00698 0.54478 0 0.27371 0.61037 -0.77834 -0.06127 0.48727 -0.14597
SER_513 -2.86105 0.14526 3.43225 -0.03453 0.00383 0.02617 1.431 -1.65489 -0 -0 -1.77554 -0.01397 0 0 0 0 0 -0.11514 0.00902 1.32518 0 -0.30152 1.7849 -0.77834 -0.3376 0.39623 0.68126
VAL_514 -2.71692 0.31065 2.90838 -0.29443 0.2052 0.06743 1.2554 -1.54751 -0 -0 -0.02058 -0.43004 0 0 0 0 0 0.01071 0.01147 0.25884 0 -0.50852 0 1.9342 -0.19329 0.25114 1.50211
GLY_515 -1.77558 0.07168 1.96188 -5e-05 0 0 0.90191 -1.04281 -0 -0 -0.81751 -0.35991 0 0 0 0 0 -0.0954 0 0 0 0.59343 0 0.83697 0.15934 0.53389 0.96786
LEU_516 -3.13107 0.72529 2.35704 -0.47263 0.26957 0.08166 1.099 -1.2169 -0.01622 -0.08821 -0.35443 0.2943 0 0 0 0 0 0.07515 0.0153 0.41502 0 -0.37269 0 0.18072 -0.03191 0.94602 0.775
SER_517 -1.71425 0.58738 0.95985 -0.02937 0 0.06851 0.41065 -0.5793 -0 -0 0.26197 -0.66449 0 0 0 0 0 0.01437 0.01782 0.18725 0 -0.41044 0.60004 -0.77834 -0.1469 0.81493 -0.40032
SER_518 -2.34471 0.2495 0.65616 -0.028 0 0.06513 0.11513 -0.62099 -0 -0 0.16925 -0.38685 0 0 0 0 0 -0.00768 0.0007 0.03818 0 -0.54295 0.60382 -0.77834 -0.1795 0.45908 -2.53208
VAL_519 -4.12481 0.40312 2.10749 -0.27543 0.16851 0.05965 0.70514 -1.4879 -0.01921 -0.14283 -0.29486 -0.35973 0 0 0 0 0 -0.06161 0.00047 0.20879 0 -0.73995 0 1.9342 -0.36214 0.19104 -2.09004
LEU_520 -2.58226 0.09653 2.37329 -0.46588 0.18488 0.09492 0.58539 -1.17514 -0 -0 -1.0543 0.03599 0 0 0 0 0 -0.00515 0.06005 0.67379 0 -0.1124 0 0.18072 -0.26132 0.12927 -1.24161
GLY_521 -3.05116 0.21433 3.08299 -0.00027 0 0 0.86826 -1.47423 -0 -0 -1.17177 -0.15659 0 0 -0.54376 0 0 -0.11988 0 0 0 -1.05746 0 0.83697 -0.02995 0.11809 -2.48442
THR_522 -2.67531 0.0793 3.21092 -0.20218 0.12579 0.07556 1.66329 -1.39422 -0 -0 -0.8509 -0.55677 0 0 -0.74931 0 0 0.00367 0.00862 0.25526 0 -0.26852 2.47452 -1.0874 0.40052 0.09129 0.60414
GLU_523 -5.85376 0.44378 7.55108 -0.2392 0.05678 0.41007 2.73252 -3.075 -0.05144 -0.2686 -4.69076 -0.52128 0 0 -1.02124 -0.38545 0 0.02697 0.02801 0 2.937 0.28267 0 -2.7348 0.53244 0.26797 -3.57223
GLU_524 -4.25832 0.20341 5.42317 -0.31755 0.07957 0.4336 1.55452 -2.27304 -0.0047 -0.06976 -1.75732 -0.4201 0 0 -0.54376 0 0 -0.08671 0.00051 0 4.00632 -0.33206 0 -2.7348 -0.19622 0.55689 -0.73635
GLU_525 -2.40429 0.25423 2.98767 -0.26775 0.0463 0.30482 0.67237 -1.26824 -0.0355 -0.14242 -0.75998 -0.22912 0 0 -0.13011 0 0 -0.02141 0.00472 0 2.99546 -0.16205 0 -2.7348 -0.13642 0.41115 -0.61535
ASP_526 -5.34033 0.58021 7.32856 -0.13772 0.00809 0.41428 2.61452 -2.79707 -0 -0 -4.13033 -1.27752 0 0 -1.08177 -0.76171 0 0.02764 1e-05 0 3.01967 0.29175 0 -2.3716 0.599 0.13037 -2.88395
GLU_527 -1.55242 0.11127 2.49945 -0.21734 0.02717 0.30539 0.83077 -1.0622 -0.01946 -0.07872 -0.14548 -0.59801 0 0 0 0 0 -0.08481 0.00054 0 3.14389 -0.3435 0 -2.7348 0.00611 0.14573 0.23359
ASP_528 -4.23455 0.45129 4.8535 -0.12241 0.05408 0.38821 2.03518 -2.01161 -0.0296 -0.15718 -3.42306 -0.33065 0 0 -1.08177 -0.88678 0 -0.07913 0.1802 0 2.64765 -0.47987 0 -2.3716 -0.67039 0.32959 -4.93889
GLU_529 -6.19878 0.75102 7.21719 -0.28088 0.1028 0.50733 2.22957 -3.00431 -0.04704 -0.30933 -2.0944 -0.44618 0 0 0 -0.20404 0 0.01471 0.02527 0 2.91758 0.26935 0 -2.7348 0.11939 0.49849 -0.66707
GLU_530 -2.3423 0.13494 2.18525 -0.33789 0.06998 0.47501 0.53903 -0.97579 -0.02091 -0.08321 -0.14591 -0.471 0 0 0 0 0 -0.06119 0.00469 0 3.77386 -0.24661 0 -2.7348 0.18665 0.58079 0.53056
TYR_531 -7.36841 0.83289 4.97066 -0.62107 0.04348 0.30412 2.26642 -2.22383 -0.0002 -0.00606 -1.61396 -0.09034 0 0 0 0 0 -0.03176 5e-05 0 2.05719 -0.19668 0.08763 1.2797 -0.3699 0.77988 0.09982
GLU_532 -5.098 0.37799 5.10814 -0.54314 0.21009 1.49657 1.62776 -2.24142 -0.00145 -0.0045 -2.1068 -3.08623 0 0 0 0 0 -0.08748 0.00342 0 3.44786 -0.26312 0 -2.7348 -0.46783 0.61237 -3.75055
TYR_533 -8.96238 0.90644 5.60166 -0.63556 0.04257 0.3195 2.20323 -2.74438 -0 -0 -1.84852 -0.19491 0 0 0 0 0 -0.05132 0.01154 0 2.38956 0.03603 0.01009 1.2797 -0.43386 0.42867 -1.64192
MET_534 -10.2048 1.16518 6.08988 -0.33363 0.17691 0.04548 2.36972 -2.9197 -0.01278 -0.06565 -1.00095 -0.07446 0 0 0 0 0 0.13766 0.13692 1.25197 0 0.0376 0 0.60916 -0.06184 0.65329 -2.00009
ASN_535 -3.41368 0.20365 4.1511 -0.17935 0.02782 0.269 1.46283 -1.92202 -0.0067 -0.0393 -0.88376 -0.34886 0 0 0 -0.67047 0 -0.01512 0.00549 0 1.65058 0.12943 0 -0.93687 0.07667 0.57214 0.13258
ARG_536 -5.30192 0.35932 5.68731 -0.45079 0.04877 0.23505 1.87344 -2.39637 -0 -0 -1.92206 0.31572 0 0 -0.46684 0 0 -0.03099 0.15244 2.00338 0 -0.12231 0 -1.2888 0.06644 0.5564 -0.68179
ARG_537 -5.01412 0.23962 5.09923 -0.92486 0.21576 0.71107 2.31435 -2.14981 -0 -0 -1.77218 -0.02781 0 0 -0.46684 0 0 0.07962 0.01089 2.15512 0 -0.16819 0 -1.2888 0.76507 0.785 0.56312
ARG_538 -7.75432 0.95113 6.91744 -0.8856 0.18998 0.5086 3.12276 -3.02107 -0 -0 -2.31882 0.3733 0 0 0 -1.10825 0 0.02015 0.29785 2.97161 0 -0.1091 0 -1.2888 1.19526 0.90481 0.96691
ARG_539 -8.35077 0.78932 6.77225 -0.61714 0.12038 0.36794 1.98286 -2.77717 -0.07762 -0.33909 -0.87401 0.28326 0 0 -0.3525 -0.38545 0 -0.06171 0.07489 2.04968 0 -0.18537 0 -1.2888 0.21365 0.8306 -1.82481
HIS_540 -8.87872 0.80786 7.04075 -0.74787 0.1905 1.08637 2.93224 -3.32689 -0.03973 -0.24369 -0.8463 0.635 0 0 -1.14722 0 0 0.01489 0.00339 0 4.48403 -0.31747 0 -0.45461 -0.52066 0.57022 1.24207
SER_541 -6.24809 1.06851 4.55307 -0.038 0 0.08651 1.91288 -2.2199 -0 -0 -1.05825 -0.27505 0 0 0 0 0 -0.04493 0.0017 1.18279 0 0.29744 0.60506 -0.77834 5.46633 1.54284 6.05457
PRO_542 -7.12326 1.55677 3.41061 -0.13186 0.02346 0.095 0.58568 -1.31969 -0.01975 -0.09785 0.333 0.17758 0 0 0 0 0 0.016 0.02593 0.1245 0 -0.82873 0 -2.4119 5.77945 2.19985 2.3948
PRO_543 -4.25672 0.80896 1.76091 -0.1248 9e-05 0.09258 0.41856 -0.68016 -0.0002 -0.00606 -0.15844 0.25421 0 0 0 0 0 -0.04693 0.03286 0.18797 0 -1.20507 0 -2.4119 -0.16726 1.10536 -4.39604
HIS_544 -4.50519 0.84782 3.52329 -0.44791 0.00076 0.53781 1.42899 -1.60836 -0.0296 -0.2291 -0.88174 -0.77807 0 0 0 0 0 -0.03753 0.06283 0 2.50331 -0.06432 0 -0.45461 5.62 1.39499 6.88337
PRO_545 -2.57956 1.17681 1.72975 -0.06985 0 0.04315 0.45942 -0.64493 -0 -0 0.62901 0.55154 0 0 0 0 0 -0.03043 0.01103 0.20814 0 -0.38623 0 -2.4119 11.816 2.75388 13.2558
PRO_546 -3.48164 0.96764 2.00702 -0.08524 3e-05 0.05083 0.26387 -0.67474 -0 -0 -0.60124 0.56332 0 0 0 0 0 -0.0894 0.00027 0.54147 0 -0.50533 0 -2.4119 6.18592 1.88715 4.61802
ARG_547 -3.74741 0.50314 3.55514 -0.69909 0.12293 0.4824 1.62018 -1.5545 -0.01555 -0.17208 -0.79978 0.71726 0 0 0 0 0 -0.0058 0.06954 1.93668 0 -0.10643 0 -1.2888 -0.12918 0.94112 1.42976
PRO_548 -3.07152 0.33454 2.30594 -0.19778 0.00455 0.14277 0.69372 -0.86775 -0 -0 -0.88114 0.02195 0 0 0 0 0 0.04545 0.00116 0.40623 0 -0.90665 0 -2.4119 -0.51656 0.7563 -4.14069
SER_549 -3.95265 0.28846 5.95975 -0.02782 0 0.066 3.09295 -2.46912 -0.01535 -0.12409 -3.08041 -0.51779 0 0 -1.49614 0 0 0.06881 0.09637 0.12992 0 -0.49576 0.66225 -0.77834 -0.43751 0.38608 -2.64437
SER_550 -4.09166 0.16386 4.00737 -0.02666 0 0.04005 2.14932 -1.85958 -0 -0 -1.87958 -1.07722 0 0 -0.76086 0 0 0.00784 0.0022 0.40115 0 0.15009 0.60828 -0.77834 -0.46054 0.48092 -2.92332
LEU_551 -6.90031 0.99217 4.30378 -0.69495 0.31458 0.29274 2.74782 -2.72903 -0 -0 -1.3993 0.08051 0 0 0 0 0 0.0941 0.00903 1.13996 0 -0.26653 0 0.18072 -0.2457 0.52085 -1.55957
GLU_552 -4.79691 0.42414 6.10061 -0.2203 0.0451 0.33244 2.80605 -2.59455 -0.02183 -0.20613 -2.19255 -0.6428 0 0 -1.49614 0 0 0.15047 0.23139 0 3.06743 -0.29201 0 -2.7348 -0.34749 0.47281 -1.91507
GLU_553 -4.60648 0.27513 5.39737 -0.32171 0.06224 0.35307 1.98999 -2.36783 -0 -0 -1.88969 -0.47419 0 0 0 0 0 -0.01536 0.00777 0 3.18753 -0.03293 0 -2.7348 -0.10286 0.35011 -0.92265
LEU_554 -7.6472 0.54445 4.61269 -0.49005 0.21292 0.12718 2.83332 -2.8067 -0.00188 -0.01695 -2.01154 0.23011 0 0 0 0 0 0.0649 0.13039 0.38991 0 -0.25708 0 0.18072 0.16602 0.47636 -3.26243
GLY_555 -3.69842 0.31761 4.19805 -6e-05 0 0 1.97108 -2.16996 -0 -0 -1.32933 -0.44892 0 0 0 0 0 0.06101 0 0 0 0.4195 0 0.83697 0.41035 0.55507 1.12296
TYR_556 -5.45404 0.73201 4.70515 -0.89052 0.08087 0.30872 2.12485 -2.43667 -0.03079 -0.14448 -1.40281 -0.2833 0 0 0 0 0 0.01621 0.02111 0 1.7929 -0.44068 0 1.2797 0.5567 0.45966 0.9946
GLU_557 -4.84001 0.20281 4.74904 -0.35177 0.09474 0.42518 1.68003 -2.28009 -0 -1e-05 -0.95236 -0.62898 0 0 0 0 0 -0.04859 0.02147 0 3.12595 -0.17083 0 -2.7348 -0.07815 0.38907 -1.39732
TYR_558 -8.87866 1.06176 4.5325 -0.68675 0.06304 0.38387 2.43882 -2.98565 -0 -0 -1.72373 -0.21849 0 0 0 0 0 -0.06255 0.00039 0 2.00454 -0.22156 0.04514 1.2797 -0.41435 0.57764 -2.80437
MET_559 -5.02508 0.42175 4.22117 -0.38758 0.09977 0.12738 2.02918 -2.04583 -0.00748 -0.05537 -1.44929 -0.03969 0 0 0 0 0 -0.04647 0.20151 2.38439 0 -0.12977 0 0.60916 -0.43116 0.59914 1.07576
ASP_560 -2.46351 0.30858 3.08295 -0.12301 0.04679 0.38752 0.55803 -1.40122 -0.03079 -0.14449 -0.52006 -0.29258 0 0 0 0 0 -0.03507 0.05119 0 2.55818 -0.43404 0 -2.3716 -0.56671 0.39453 -0.99532
VAL_561 -5.43142 0.75611 2.22411 -0.3138 0.19049 0.06463 1.64983 -2.04977 -0.00748 -0.05537 -0.18 0.20417 0 0 0 0 0 -0.01423 0.08609 0.54266 0 0.84403 0 1.9342 -0.20502 0.33378 0.57304
GLY_562 -0.82719 0.03341 0.96067 -5e-05 0 0 0.15755 -0.47797 -0 -0 0.05837 -0.40002 0 0 0 0 0 -0.06043 0 0 0 0.29896 0 0.83697 0.14878 0.18828 0.91733
SER_563 -4.24297 0.67614 4.40937 -0.04621 0 0.10123 2.26691 -2.07919 -9e-05 -0.00032 -1.10131 0.34656 0 0 0 0 0 0.01441 0.01932 0.79799 0 -0.24604 0.60289 -0.77834 0.04194 0.38559 1.16788
ASP_564 -4.26444 0.37413 4.00444 -0.11417 0.01446 0.35218 2.40174 -2.10684 -0.02309 -0.10165 -1.72576 -0.42043 0 0 0 0 0 -0.09668 0.02808 0 1.73359 0.00295 0 -2.3716 -0.12769 0.45995 -1.98083
LEU_565 -7.03737 0.82944 4.84769 -0.65294 0.3088 0.25888 2.07455 -2.65641 -0 -0 -1.6887 0.0074 0 0 -0.65091 0 0 -0.09844 0.16408 1.44955 0 -0.21994 0 0.18072 -0.35944 0.35325 -2.88978
SER_566 -5.13863 0.82259 4.9553 -0.02743 0.00461 0.02635 2.91064 -2.51049 -9e-05 -0.00032 -1.89495 -0.11555 0 0 0 0 0 0.09215 0.03332 0.71386 0 -0.23987 0.60536 -0.77834 -0.47545 0.3432 -0.67376
ALA_567 -4.71969 0.54274 3.40461 -0.0228 0 0 2.50307 -2.31346 -0 -0 -1.97136 -0.40255 0 0 0 0 0 -0.08327 0 0 0 -0.24243 0 1.8394 -0.70686 0.42917 -1.74344
SER_568 -4.24511 0.89707 4.55311 -0.0359 0.00035 0.04744 2.27626 -2.18041 -0.02312 -0.10179 -1.27306 -0.57089 0 0 -0.65091 0 0 -0.10127 0.01905 0.15275 0 -0.31717 1.72018 -0.77834 -0.57469 0.65356 -0.53291
LEU_569 -4.88897 0.57425 2.77451 -0.49152 0.20132 0.12637 1.70786 -1.70397 -0 -0 -0.81972 0.18392 0 0 0 0 0 -0.06868 0.05752 0.2894 0 -0.16417 0 0.18072 -0.34578 0.42562 -1.96131
GLY_570 -4.67022 0.73772 3.02735 -7e-05 0 0 1.59468 -1.95156 -0.00291 -0.0081 -1.35624 -0.39015 0 0 0 0 0 -0.09199 0 0 0 0.27262 0 0.83697 -0.1566 0.24136 -1.91716
SER_571 -3.55931 0.32932 3.24587 -0.03284 0.00064 0.05895 1.40798 -1.67123 -0.0146 -0.13256 -0.84011 -0.88881 0 0 0 0 0 -0.06947 0.00277 0.50043 0 0.50581 0.63864 -0.77834 0.18102 0.23472 -0.88111
THR_572 -4.97027 0.51883 4.92453 -0.10934 0.09846 0.07928 2.78097 -2.42712 -0.01739 -0.14004 -1.84006 -0.95829 0 0 -0.6242 0 0 -0.02092 0.4282 0.16127 0 -0.62793 2.31634 -1.0874 -0.0013 0.26775 -1.24861
GLN_573 -1.68432 0.10477 1.68639 -0.72191 0.26147 1.06245 0.53167 -0.74865 -0 -0 -0.24672 -2.23289 0 0 0 0 0 -0.09813 0.00272 0 2.88589 -0.05445 0 -0.18838 -0.28447 0.29749 0.57294
SER_574 -2.50745 0.33179 2.91924 -0.03466 0.00983 0.06444 1.29889 -1.23165 -0 -0 -1.49349 -0.58712 0 0 -1.38505 0 0 -0.03222 0.00172 0.4438 0 -0.04872 0.61619 -0.77834 0.05189 0.16748 -2.19344
CYS_575 -7.6873 0.8848 5.37079 -0.10751 0.09726 0.08168 3.24114 -2.55437 -9e-05 -0.00047 -1.79423 -1.10296 0 0 0 0 0 0.5253 0.0901 0.16888 0 -0.361 0 3.6196 1.35179 0.90351 2.72693
PRO_576 -2.53655 0.43481 1.64488 -0.15194 0.00162 0.1103 0.5853 -0.80552 -0 -0 -0.4917 0.11555 0 0 0 0 0 -0.07559 0.02814 0.17809 0 -1.02746 0 -2.4119 0.76938 1.29063 -2.34195
LEU_577 -7.21886 0.59962 2.00805 -0.56508 0.17942 0.15374 1.20645 -2.09693 -0 -0 -0.78451 -0.00316 0 0 -0.4684 0 0 -0.00482 0.12758 1.37912 0 0.05834 0 0.18072 -0.39961 0.86271 -4.78562
HIS_D_578 -5.06001 0.54715 3.01118 -0.38423 0.10505 0.45368 0.75871 -1.7488 -0 -0 -0.46617 -0.4804 0 0 -0.67794 0 0 0.24702 0.19885 0 2.97389 -0.05727 0 -0.45461 0.51275 1.66195 1.14081
PRO_579 -3.60591 0.26141 1.48441 -0.21133 0.01447 0.15293 0.74688 -0.90994 -0 -0 -0.33911 0.06641 0 0 0 0 0 0.06076 0.02752 0.27361 0 -0.67201 0 -2.4119 0.58492 1.5434 -2.93348
VAL_580 -6.05212 1.13411 1.91091 -0.386 0.61357 0.09131 1.58697 -1.71193 -0 -0 -1.50642 -0.23808 0 0 -0.38751 0 0 0.06327 0.00042 1.38351 0 -0.05575 0 1.9342 0.0857 1.09157 -0.44229
PRO_581 -4.7437 0.79606 1.64463 -0.12574 0.00502 0.09256 0.72569 -1.01717 -0 -0 -0.36923 0.20719 0 0 0 0 0 -0.08355 0.01605 0.17916 0 -0.81273 0 -2.4119 -0.36182 1.01389 -5.24559
ILE_582 -5.95959 0.65386 3.60259 -0.43588 0.26572 0.08289 2.28009 -2.19536 -0 -0 -1.34047 0.04602 0 0 0 0 0 -0.06355 0.00302 0.48486 0 -0.55642 0 0.73287 -0.46383 0.44118 -2.42201
MET_583 -7.61114 1.18023 3.31081 -0.54603 0.30705 0.31149 1.76147 -1.87321 -0 -0 -0.62233 -0.03992 0 0 0 0 0 0.01467 0.03544 3.163 0 0.46861 0 0.60916 0.21075 0.94664 1.62669
PRO_584 -6.12164 1.74389 3.39907 -0.07724 0 0.04766 1.80384 -1.56959 -0 -0 -1.54901 0.56683 0 0 0 0 0 -0.26617 0.09105 0.31447 0 -0.89184 0 -2.4119 0.71343 1.31209 -2.89506
THR_585 -6.24111 0.80317 2.8622 -0.12076 0.07076 0.06265 1.65335 -2.07914 -0 -0 0.01676 -1.05631 0 0 0 0 0 0.15283 0.01507 0.17265 0 0.21388 2.27651 -1.0874 0.38094 0.72934 -1.17461
ALA_586 -2.40766 0.56542 1.68103 -0.02376 0 0 1.10777 -1.19233 -0 -0 -0.51833 -0.36809 0 0 0 0 0 -0.05553 0 0 0 -0.2754 0 1.8394 -0.34492 0.29796 0.30554
GLY_587 -1.50342 0.15954 1.81616 -6e-05 0 0 0.79326 -0.9574 -0.00896 -0.02916 -0.97126 -0.30907 0 0 0 0 0 -0.05564 0 0 0 0.94599 0 0.83697 0.44064 0.36835 1.52593
THR_588 -3.96545 0.40761 2.24247 -0.2361 0.43899 0.11383 1.43981 -1.64695 -0 -0 -1.01076 -0.94025 0 0 0 0 0 -0.07389 0.03087 1.04001 0 0.16569 2.32621 -1.0874 1.01944 0.46142 0.72555
THR_589 -3.24359 0.507 1.59139 -0.11465 0.07412 0.08359 0.37652 -1.21418 -0.02409 -0.11179 0.04449 -0.50998 0 0 0 0 0 0.10934 0.01865 0.1436 0 -0.34238 2.26541 -1.0874 -0.02193 0.96934 -0.48654
PRO_590 -6.29706 1.24571 3.41275 -0.18774 0.00206 0.13422 1.20523 -1.46285 -0.01907 -0.1356 -1.03085 0.04908 0 0 0 0 0 -0.01156 0.02484 0.44818 0 -0.93369 0 -2.4119 -0.4918 1.01383 -5.44622
ASP_591 -2.77213 0.28219 3.80591 -0.12034 0.01864 0.37565 0.90283 -1.53028 -0.01639 -0.13113 -0.34672 -0.48828 0 0 0 0 0 -0.16909 0.00075 0 1.99286 -0.00894 0 -2.3716 0.15516 0.48262 0.06171
GLU_592 -3.60568 0.60426 3.37971 -0.22068 0.02763 0.3195 0.82096 -1.3885 -0 -0 -0.059 -0.61794 0 0 0 0 0 0.06515 0.03016 0 4.05053 -0.289 0 -2.7348 0.01609 0.32072 0.71912
ASP_593 -1.8267 0.32983 2.35711 -0.2527 0.0635 0.83729 0.95315 -1.08522 -0 -0 -0.57721 -0.56326 0 0 0 0 0 -0.05261 0.10654 0 1.99796 -0.57772 0 -2.3716 -0.16644 0.29616 -0.53192
TYR_594 -4.43452 0.46302 2.59894 -1.04595 0.09745 0.63157 0.23863 -1.43165 -0.02631 -0.19447 -0.28062 -0.2722 0 0 0 0 0 -0.00668 0.00224 0 2.29904 -0.40933 0.00296 1.2797 0.04443 0.26409 -0.17966
GLU_595 -3.09519 0.23529 2.21994 -0.29743 0.04526 0.37427 0.29993 -1.02148 -0 -0 -0.12254 -0.33701 0 0 0 0 0 -0.06064 0.00082 0 2.89654 0.08374 0 -2.7348 -0.19292 0.14559 -1.56062
TYR_596 -7.60088 1.0831 1.21683 -0.66159 0.06926 0.08754 0.60307 -1.56278 -0.01174 -0.10797 -0.41321 -0.32617 0 0 0 0 0 -0.05707 0.00175 0 2.69676 0.0439 0.18876 1.2797 -0.17768 0.39652 -3.2519
MET_597 -3.81345 0.34991 2.41417 -0.36263 0.10402 0.1377 0.38084 -1.21451 -0 -0 -0.05437 -0.37237 0 0 0 0 0 -0.0064 0.05491 1.62783 0 -0.14326 0 0.60916 -0.08624 0.42147 0.04678
ASN_598 -4.65829 0.61429 3.56826 -0.16967 0.00479 0.2175 1.49636 -1.82269 -0.01315 -0.11252 -1.52741 -0.67219 0 0 -1.03739 0 0 0.01647 0.20688 0 2.58605 -0.04045 0 -0.93687 0.3179 0.2049 -1.75725
ARG_599 -3.94706 0.21884 4.49802 -0.4681 0.05665 0.27981 2.35674 -2.03635 -0 -0 -2.49624 0.05853 0 0 -1.03739 0 0 0.0264 0.00333 1.81901 0 0.09366 0 -1.2888 0.54557 0.33315 -0.98422
GLN_600 -5.45726 0.68404 5.65606 -0.25169 0.04119 0.20754 2.84234 -2.64622 -0.03679 -0.26597 -3.1601 -0.49224 0 0 -0.83401 0 0 -0.0061 0.12243 0 3.31007 -0.26449 0 -0.18838 0.06519 0.66411 -0.01029
ARG_601 -2.81769 0.30709 3.84198 -0.59801 0.11324 0.35118 0.80593 -1.51425 -0.00463 -0.05153 -1.39944 0.53213 0 0 0 -0.68868 0 -0.06902 0.18661 2.22591 0 -0.13967 0 -1.2888 -0.48649 0.7636 0.06944
ASP_602 -3.54684 0.43115 4.98283 -0.11923 0.01398 0.36731 1.97362 -1.99156 -0.0367 -0.13681 -2.74066 -0.26949 0 0 0 -0.68868 0 -0.05458 0.03562 0 2.57987 -0.30009 0 -2.3716 -0.55921 0.45707 -1.974
GLY_603 -2.49595 0.05373 2.83312 -5e-05 0 0 1.71225 -1.51357 -0.01633 -0.11075 -1.50519 -0.35128 0 0 -0.57728 0 0 -0.17081 0 0 0 -1.50855 0 0.83697 -0.63008 0.45469 -2.98909
GLY_604 -3.72837 0.36178 3.66749 -0.00041 0 0 1.5371 -1.94364 -0.06496 -0.34179 -0.56913 -0.18536 0 0 0 0 0 -0.04563 0 0 0 -0.14108 0 0.83697 -0.28958 0.39628 -0.51031
GLY_605 -3.98054 0.59436 3.72888 -0.00019 0 0 1.11355 -1.94415 -0.01633 -0.11075 -0.11743 -0.17376 0 0 -0.91622 0 0 0.31922 0 0 0 -1.45173 0 0.83697 0.21664 0.60183 -1.29964
PRO_606 -4.99839 0.34359 1.67476 -0.14192 0.0007 0.10244 0.72783 -0.81135 -0 -0 -0.58901 0.1583 0 0 -0.83401 0 0 -0.05667 0.05395 0.20086 0 -1.03794 0 -2.4119 -0.26422 0.85473 -7.02825
GLY_607 -3.27364 0.47986 3.11181 -0.00143 0 0 1.73423 -1.89798 -0 -0 -1.89267 -0.34701 0 0 0 0 0 0.08856 0 0 0 -1.51333 0 0.83697 -0.16565 0.43033 -2.40994
GLY_608 -3.11509 0.26017 2.25059 -0.00016 0 0 1.37471 -1.50218 -0 -0 -1.17483 -0.2458 0 0 0 0 0 -0.08787 0 0 0 -1.34462 0 0.83697 0.32917 0.15522 -2.26371
ASP_609 -5.84272 0.69703 6.04003 -0.24926 0.01346 0.81268 2.69181 -2.84686 -0 -0 -3.34514 0.19961 0 0 -0.5197 -0.35877 0 -0.05225 0.13444 0 3.69887 -0.13026 0 -2.3716 -0.10204 0.54227 -0.9884
TYR_610 -8.12471 0.72472 4.84398 -1.02075 0.09866 0.42453 2.89892 -2.89566 -0 -0 -1.22668 -0.29843 0 0 0 0 0 0.01289 0.00651 0 1.804 -0.26381 0.00212 1.2797 -0.13346 0.83724 -1.03024
ALA_611 -4.39895 0.28178 4.05169 -0.02167 0 0 2.12999 -2.56879 -0 -0 -1.66651 -0.38109 0 0 0 0 0 0.0401 0 0 0 -0.26724 0 1.8394 -0.18607 0.50834 -0.63901
ALA_612 -4.70279 0.39674 3.75771 -0.02217 0 0 2.50757 -2.48251 -0 -0 -1.98375 -0.36109 0 0 0 0 0 0.03774 0 0 0 -0.20654 0 1.8394 -0.41335 0.28102 -1.35201
MET_613 -5.83319 0.6991 4.80003 -0.32703 0.05456 0.09531 2.35215 -2.53881 -0 -0 -2.2399 -0.06001 0 0 0 0 0 0.08676 0.04939 1.75889 0 0.02768 0 0.60916 -0.20767 0.28336 -0.39023
GLY_614 -3.38217 0.44634 3.80572 -4e-05 0 0 1.99541 -1.96702 -0 -0 -1.75892 -0.41201 0 0 0 0 0 0.03681 0 0 0 0.58449 0 0.83697 0.28401 0.22919 0.69879
ALA_615 -5.34653 0.50096 3.68641 -0.02282 0 0 3.02161 -2.46617 -0.00129 -0.01417 -2.71084 -0.36275 0 0 0 0 0 -0.06587 0 0 0 -0.35934 0 1.8394 -0.03999 0.26243 -2.07895
CYS_616 -4.81152 0.83059 5.18075 -0.04816 0 0.0159 2.71312 -2.44913 -0 -0 -2.64952 0.05742 0 0 0 0 0 0.29729 0 0.63231 0 0.1236 0 3.6196 5.52169 1.65052 10.6845
PRO_617 -6.16728 1.38308 4.85253 -0.08904 0.00014 0.05513 2.13247 -2.20434 -0.0135 -0.10805 -1.92591 0.75337 0 0 0 0 0 0.14323 0.00385 0.39051 0 0.3104 0 -2.4119 5.77337 1.86033 4.73838
ALA_618 -6.99534 0.8239 4.22704 -0.02091 0 0 2.75928 -2.90363 -0.01211 -0.09622 -2.25554 -0.39517 0 0 0 0 0 0.00985 0 0 0 -0.29812 0 1.8394 -0.32218 0.52865 -3.11111
SER_619 -4.49427 0.54359 4.8227 -0.02574 0 0.06043 2.0321 -2.26976 -0 -0 -2.12525 -0.62635 0 0 0 0 0 -0.02402 0.00389 0.70066 0 0.33437 0.60008 -0.77834 -0.0537 0.26996 -1.02965
GLU_620 -3.42803 0.19542 3.82201 -0.22698 0.04876 0.33945 1.497 -1.72433 -0.01479 -0.12222 -0.43584 -0.63163 0 0 0 0 0 -0.06263 0.04288 0 3.05249 -0.3098 0 -2.7348 -0.15612 0.34469 -0.50448
GLN_621 -8.65852 1.31453 7.73234 -0.35155 0.18104 0.32255 3.51952 -3.79773 -0.01211 -0.09622 -4.12292 -0.65286 0 0 -1.53385 0 0 -0.01854 0.2296 0 2.80366 -0.13537 0 -0.18838 -0.62056 0.84116 -3.2442
GLY_622 -2.87147 0.09515 3.52006 -5e-05 0 0 1.71819 -1.68564 -0 -0 -1.98869 -0.40261 0 0 -0.5994 0 0 -0.16972 0 0 0 -1.21745 0 0.83697 -0.65275 0.74463 -2.67277
TYR_623 -7.77488 0.51317 5.25895 -0.65235 0.02631 0.07105 3.65911 -2.96377 -0.00016 -0.00241 -3.57678 -0.3208 0 0 0 0 0 0.28137 0.13078 0 2.01295 0.05528 0.00012 1.2797 -0.67453 0.44462 -2.23227
GLU_624 -3.4755 0.19309 3.89598 -0.44537 0.15589 1.36987 1.8949 -1.90111 -0.02104 -0.14709 -1.13283 -2.99629 0 0 0 0 0 -0.03454 0.01092 0 3.83215 -0.25533 0 -2.7348 -0.51736 0.50837 -1.80007
GLU_625 -4.17495 0.31808 3.86364 -0.35541 0.10173 0.45006 1.84076 -1.88733 -0.02104 -0.14709 -1.18346 -0.69709 0 0 0 0 0 -0.0314 0.00965 0 3.46974 -0.26858 0 -2.7348 -0.52353 0.29449 -1.67652
MET_626 -9.16283 1.08139 5.71404 -0.65182 0.30254 0.20097 3.1294 -2.99868 -0 -0 -2.55272 -0.02426 0 0 0 0 0 0.27933 0.04457 0.97167 0 -0.01558 0 0.60916 -0.30128 0.3766 -2.99749
ARG_627 -5.30731 0.32568 5.48005 -0.5884 0.09059 0.32433 2.28411 -2.58921 -0 -0 -2.15301 0.19705 0 0 -0.5994 0 0 0.11957 0.11562 2.50429 0 -0.1032 0 -1.2888 -0.20695 0.51344 -0.88157
ALA_628 -2.91338 0.15718 2.84671 -0.02277 0 0 1.08708 -1.60176 -0.00016 -0.00241 -0.72709 -0.32754 0 0 0 0 0 -0.03434 0 0 0 0.02431 0 1.8394 -0.24672 0.49017 0.56868
PHE_629 -4.98297 0.34135 3.46526 -0.89279 0.04916 0.30647 1.3103 -1.85801 -0 -0 -0.32899 0.00856 0 0 0 0 0 -0.02031 0.01497 0 2.39984 -0.17742 0 1.0402 0.21195 0.70297 1.59054
GLN_630 -5.66901 0.64231 4.60732 -0.53706 0.24072 0.5464 2.78635 -2.34675 -0 -0 -2.99273 -0.61184 0 0 0 -1.93784 0 -0.05445 0.29583 0 3.69147 -0.19449 0 -0.18838 0.26886 0.79262 -0.66068
GLY_631 -1.96511 0.48041 2.64878 -4e-05 0 0 1.26651 -1.26702 -0 -0 -0.41375 -0.39483 0 0 0 0 0 -0.1129 0 0 0 0.16069 0 0.83697 5.74789 1.03034 8.01794
PRO_632 -2.68619 0.54088 2.3032 -0.07797 0 0.04683 0.45487 -0.91886 -0 -0 -0.66625 0.58004 0 0 0 0 0 -0.12779 0.00091 0.44721 0 -0.5401 0 -2.4119 5.53288 1.02079 3.49855
GLY_633 -1.91785 0.15925 2.27229 -0.00031 0 0 1.02413 -1.12545 -0.00045 -0.01304 -0.919 -0.1851 0 0 0 0 0 -0.05735 0 0 0 -1.5146 0 0.83697 -0.19754 0.36312 -1.27493
HIS_634 -5.31531 0.40225 3.53303 -0.43262 0.01194 0.48416 1.07755 -1.79234 -0 -0 -0.30082 -0.21274 0 0 0 -1.00144 0 0.05358 0.00731 0 1.87854 -0.20281 0 -0.45461 -0.09732 0.17251 -2.18912
GLN_635 -1.77787 0.09715 0.95487 -0.78854 0.30893 1.11358 0.14385 -0.56838 -0.00045 -0.01304 -0.45141 -2.42889 0 0 0 0 0 -0.04236 0.06842 0 3.37604 -0.15285 0 -0.18838 -0.39254 0.29523 -0.44666
ALA_636 -4.51001 0.8398 3.19235 -0.02883 0.01498 0 2.02251 -1.99945 -0 -0 -1.3682 -0.48562 0 0 0 0 0 0.05748 0 0 0 -0.2391 0 1.8394 -0.00103 0.78623 0.12053
PRO_637 -5.48483 0.78521 3.55597 -0.08498 0 0.05314 1.87329 -1.71026 -0 -0 -1.56911 0.71669 0 0 0 0 0 -0.05895 0.01457 0.55059 0 -0.26642 0 -2.4119 0.06157 0.91617 -3.05924
HIS_638 -5.14651 0.40201 3.99044 -0.74375 0.01512 0.82019 1.40547 -2.35271 -0 -0 -1.19465 -2.42862 0 0 0 0 0 0.1005 0.20473 0 1.85097 -0.08791 0 -0.45461 -0.44342 0.46173 -3.60104
VAL_639 -5.97699 0.52879 4.68829 -0.30412 0.18453 0.06895 2.72332 -2.78096 -0 -0 -2.05795 -0.29403 0 0 0 0 0 0.02821 0.00361 0.25815 0 -0.39244 0 1.9342 -0.1987 0.42775 -1.15941
HIS_D_640 -7.68859 0.3346 6.42247 -0.66388 0.00801 0.68224 2.71462 -3.36153 -0 -0 -2.04437 -0.34607 0 0 0 -0.9364 0 0.00399 0.03359 0 1.55096 -0.25175 0 -0.45461 0.1317 0.39165 -3.47338
TYR_641 -6.12954 0.40725 5.04927 -0.63026 0.14291 0.32197 2.50025 -2.7426 -0 -0 -2.22403 -0.24638 0 0 0 0 0 0.07372 0.01901 0 2.64787 0.13169 0.00064 1.2797 0.02987 0.37236 1.00368
ALA_642 -4.34102 0.19502 4.81761 -0.02218 0 0 2.84712 -2.54851 -0 -0 -3.00979 -0.35794 0 0 0 0 0 0.06551 0 0 0 -0.28474 0 1.8394 -0.34678 0.34955 -0.79675
ARG_643 -5.81907 0.43766 5.99096 -0.44274 0.04972 0.21791 2.81055 -2.8884 -0 -0 -2.76391 0.33511 0 0 0 0 0 0.02831 0.08376 2.08896 0 -0.05796 0 -1.2888 -0.41517 0.26634 -1.36678
LEU_644 -6.83645 0.40801 5.54385 -0.47449 0.20606 0.11162 2.46082 -3.00235 -0 -0 -2.01567 0.21939 0 0 0 0 0 0.02492 0.03491 0.39433 0 -0.26488 0 0.18072 -0.3094 0.28099 -3.03761
LYS_645 -5.04099 0.21355 5.98509 -0.30099 0.02695 0.13198 2.3932 -2.69608 -0 -0 -1.65922 -0.01831 0 0 0 0 0 -0.0121 0.01138 1.74308 0 -0.0014 0 -1.5107 -0.3504 0.20412 -0.88083
THR_646 -4.84333 0.51438 5.38721 -0.20231 0.12088 0.07317 2.6915 -2.61553 -0 -0 -2.46559 -0.06946 0 0 0 0 0 -0.01342 0.00235 0.06314 0 -0.01061 2.30288 -1.0874 -0.15285 0.21393 -0.09105
LEU_647 -6.5201 0.5312 5.28963 -0.47417 0.20281 0.11372 2.48658 -2.86447 -0 -0 -2.61146 0.22609 0 0 0 0 0 -0.03508 0.15598 0.33143 0 -0.26847 0 0.18072 -0.10648 0.3202 -3.04187
ARG_648 -5.99432 0.41775 6.98897 -0.58008 0.13477 0.33264 2.25441 -2.95693 -0 -0 -2.6961 0.28884 0 0 0 -0.35877 0 -0.06933 0.29361 1.95309 0 -0.18403 0 -1.2888 -0.43621 0.52437 -1.3761
SER_649 -2.27352 0.15151 2.97316 -0.02847 0.01321 0.02795 1.21177 -1.39597 -0 -0 -1.15714 -0.17706 0 0 0 0 0 -0.06842 0.01065 0.82075 0 -0.27204 0.6 -0.77834 -0.57785 0.50557 -0.41424
LEU_650 -5.64045 0.80191 4.90257 -0.46816 0.17282 0.08268 3.02182 -2.6395 -0.00133 -0.01933 -1.83719 0.23278 0 0 0 0 0 0.02204 0.02282 0.39701 0 -0.35145 0 0.18072 -0.42286 0.47443 -1.06868
GLU_651 -3.06845 0.2153 3.79533 -0.54018 0.21091 1.49347 1.54017 -1.77208 -0 -0 -1.74535 -3.09015 0 0 0 0 0 -0.0389 0.00106 0 3.47456 -0.26861 0 -2.7348 -0.44385 0.43399 -2.53759
ALA_652 -4.10142 0.55359 3.30892 -0.02307 0 0 1.85726 -2.04958 -0 -0 -1.00248 -0.38271 0 0 0 0 0 0.04409 0 0 0 -0.36434 0 1.8394 -0.64707 0.2665 -0.70092
THR_653 -6.57251 0.68649 6.48239 -0.216 0.26359 0.0804 3.46787 -3.36134 -0.00133 -0.01933 -3.80653 -0.30631 0 0 -0.5197 0 0 0.00886 0.20416 0.23811 0 0.03244 2.3347 -1.0874 -0.18423 0.63711 -1.63855
ASP_654 -3.47942 0.19761 4.70648 -0.10197 0.00783 0.3078 1.86118 -2.21777 -0 -0 -1.07549 -0.37081 0 0 0 0 0 0.0452 0.02762 0 1.72514 0.2286 0 -2.3716 0.13335 0.74348 0.36723
SER_655 -4.98785 0.51133 6.30121 -0.0227 0 0.02157 2.93656 -3.01901 -0 -0 -2.98393 -0.31506 0 0 0 0 0 0.0019 0.01627 0.47719 0 0.3151 0.60074 -0.77834 0.04437 0.4112 -0.46943
ALA_656 -6.83279 1.16514 5.03091 -0.02458 0.00021 0 2.74229 -3.35318 -0 -0 -1.19912 -0.37772 0 0 0 0 0 -0.00144 0 0 0 -0.37285 0 1.8394 -0.30589 0.40465 -1.28495
PHE_657 -5.05834 0.39049 4.37588 -0.9574 0.06688 0.3502 1.65115 -2.23789 -0 -0 -1.91192 0.02881 0 0 0 0 0 -0.02048 0.05413 0 1.86108 -0.34688 0 1.0402 -0.38624 0.38007 -0.72025
ASP_658 -4.62949 0.39756 5.10352 -0.11199 0.00339 0.3424 2.24739 -2.37943 -0 -0 -2.4848 -0.44123 0 0 0 0 0 -0.04272 0.01161 0 2.24473 -0.36695 0 -2.3716 -0.19301 0.37357 -2.29705
ASN_659 -8.20345 1.55583 8.18932 -0.17451 0.01356 0.27011 3.98106 -4.11941 -0 -0 -4.23231 -0.35217 0 0 -1.4935 0 0 0.32018 0 0 1.50427 0.31568 0 -0.93687 5.50948 1.75794 3.90523
PRO_660 -7.91145 1.85982 4.72075 -0.07272 0 0.045 1.9149 -2.01533 -0 -0 -2.19558 0.62503 0 0 0 0 0 -0.16868 0.0793 0.25521 0 -0.48709 0 -2.4119 5.68752 1.9409 1.86568
ASP_661 -4.2129 0.44585 5.16445 -0.10256 0.00718 0.30983 2.39179 -2.43465 -0 -0 -2.24792 -0.14083 0 0 0 0 0 0.00585 0.00898 0 2.02178 0.00639 0 -2.3716 0.04505 0.60904 -0.49426
TYR_662 -6.46861 0.3652 5.56531 -0.64183 0.03752 0.31787 2.43812 -2.78891 -0.01631 -0.1398 -2.01443 -0.23239 0 0 0 0 0 -0.04949 0.01426 0 2.44051 0.16072 0.00011 1.2797 -0.0863 0.40225 0.58351
TRP_663 -12.0961 1.44017 5.67625 -0.96837 0.01054 0.2589 2.99661 -3.6368 -0 -0 -2.87397 -0.48145 0 0 0 0 0 0.05723 0.15158 0 1.89248 -0.50754 0 1.6906 0.332 1.36796 -4.68987
HIS_D_664 -7.65474 0.73111 6.71293 -0.6563 0.01567 0.64328 2.41477 -3.26524 -0 -0 -2.43844 -0.19186 0 0 0 0 0 0.04202 0.00054 0 2.62591 -0.0967 0 -0.45461 0.30682 1.55759 0.29275
SER_665 -3.78748 0.41532 4.62526 -0.0283 0 0.06533 1.80561 -2.12085 -0 -0 -1.17538 -0.55691 0 0 0 0 0 -0.00847 6e-05 0.78767 0 0.32576 0.60101 -0.77834 -0.03383 0.46751 0.60397
ARG_666 -5.18842 0.38346 5.23008 -0.43962 0.05518 0.22163 1.65561 -2.31775 -0 -0 -1.37178 0.31535 0 0 0 0 0 0.00256 0.06713 2.03763 0 -0.10669 0 -1.2888 -0.03061 0.34467 -0.43037
LEU_667 -8.76194 0.9436 3.55491 -0.72097 0.38762 0.31824 3.22577 -2.54341 -0.02774 -0.17354 -2.50092 0.05111 0 0 0 0 0 0.05796 0.07074 0.95289 0 -0.24176 0 0.18072 -0.19295 0.91404 -4.50562
PHE_668 -6.1737 0.90476 4.50878 -1.10712 0.12708 0.46367 2.8064 -2.55023 -0 -0 -2.97821 0.00836 0 0 0 0 0 0.04152 0.16199 0 1.81046 -0.49698 0 1.0402 5.6753 2.10387 6.34614
PRO_669 -5.00573 0.95393 3.22652 -0.07644 0 0.04646 1.41884 -1.57275 -0.01 -0.10631 -1.46234 0.61297 0 0 0 0 0 -0.15199 0.00546 0.42471 0 -0.54523 0 -2.4119 5.56174 1.73239 2.64033
LYS_670 -5.52994 0.47042 5.47172 -0.2883 0.0248 0.12187 3.04491 -2.61376 -0.00841 -0.07268 -1.91934 -0.10081 0 0 0 0 0 0.00669 0.05052 1.99618 0 -0.06368 0 -1.5107 -0.08631 0.48821 -0.5186
ALA_671 -6.50402 0.49414 3.74799 -0.02066 0 0 2.55192 -2.71306 -0.01513 -0.08263 -2.23 -0.37118 0 0 0 0 0 -0.05184 0 0 0 -0.28488 0 1.8394 -0.15581 0.39661 -3.39913
ASN_672 -5.4965 0.41588 5.44731 -0.27628 0.0038 0.52331 2.51752 -2.78023 -0.021 -0.19558 -3.44495 -0.13939 0 0 0 0 0 -0.00517 0.04352 0 2.45226 0.44818 0 -0.93687 0.25081 0.30533 -0.88806
ALA_673 -3.18299 0.11155 3.47428 -0.02315 0 0 1.38513 -1.90828 -0.01508 -0.12629 -0.47116 -0.35484 0 0 0 0 0 -0.05626 0 0 0 -0.36281 0 1.8394 0.1914 0.27413 0.77504
GLN_674 -4.49312 0.21441 4.70179 -0.68384 0.10125 0.72256 1.61207 -2.0589 -0.00117 -0.0138 -0.18612 -0.38912 0 0 0 0 0 -0.03628 0.03312 0 2.66408 -0.09186 0 -0.18838 -0.3424 0.34668 1.91096
ARG_675 -3.04554 0.08935 4.60028 -1.70072 0.51336 1.92892 1.54355 -1.88872 -0.01639 -0.13113 -1.79403 -2.14118 0 0 0 0 0 -0.04452 0.05122 3.46911 0 -0.15143 0 -1.2888 -0.13649 0.43098 0.28783
THR:CtermProteinFull_676 -2.03366 0.05919 3.58908 -0.28296 0.21471 0.16761 1.27853 -1.45683 -0.01508 -0.12629 -1.66555 0.30073 0 0 0 0 0 0 0.04211 0.05246 0 0 2.30334 -1.0874 -0.09608 0.46143 1.70535
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

