REMARK ID 506703 DOMAINID 501782 MODEL 1 2023-04-15_00000049_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 60.469
ATOM      1  N   THR A   1     -27.203  -4.313 -11.836  1.00 17.470          N  
ATOM      2  CA  THR A   1     -26.658  -4.356 -13.188  1.00 17.270          C  
ATOM      3  C   THR A   1     -27.421  -3.411 -14.114  1.00 17.220          C  
ATOM      4  O   THR A   1     -26.804  -2.572 -14.775  1.00 17.270          O  
ATOM      5  CB  THR A   1     -26.652  -5.794 -13.753  1.00 24.260          C  
ATOM      6  OG1 THR A   1     -25.874  -6.619 -12.878  1.00 24.260          O  
ATOM      7  CG2 THR A   1     -26.018  -5.817 -15.154  1.00 24.260          C  
ATOM      8 1H   THR A   1     -26.595  -4.834 -11.224  1.00 20.960          H  
ATOM      9 2H   THR A   1     -27.264  -3.346 -11.510  1.00 20.960          H  
ATOM     10 3H   THR A   1     -28.123  -4.744 -11.819  1.00 20.960          H  
ATOM     11  HA  THR A   1     -25.624  -4.014 -13.148  1.00 20.720          H  
ATOM     12  HB  THR A   1     -27.660  -6.181 -13.817  1.00 29.110          H  
ATOM     13  HG1 THR A   1     -26.439  -6.905 -12.141  1.00 29.110          H  
ATOM     14 1HG2 THR A   1     -26.008  -6.838 -15.521  1.00 29.110          H  
ATOM     15 2HG2 THR A   1     -26.594  -5.196 -15.840  1.00 29.110          H  
ATOM     16 3HG2 THR A   1     -24.996  -5.442 -15.099  1.00 29.110          H  
ATOM     17  N   SER A   2     -28.763  -3.518 -14.161  1.00 17.290          N  
ATOM     18  CA  SER A   2     -29.568  -2.611 -15.003  1.00 17.430          C  
ATOM     19  C   SER A   2     -29.610  -1.195 -14.430  1.00 17.260          C  
ATOM     20  O   SER A   2     -29.959  -0.234 -15.123  1.00 17.010          O  
ATOM     21  CB  SER A   2     -30.994  -3.106 -15.123  1.00 24.350          C  
ATOM     22  OG  SER A   2     -31.675  -2.960 -13.905  1.00 24.350          O  
ATOM     23  H   SER A   2     -29.263  -4.249 -13.628  1.00 20.750          H  
ATOM     24  HA  SER A   2     -29.119  -2.569 -15.995  1.00 20.920          H  
ATOM     25 1HB  SER A   2     -31.510  -2.548 -15.902  1.00 29.220          H  
ATOM     26 2HB  SER A   2     -30.990  -4.157 -15.413  1.00 29.220          H  
ATOM     27  HG  SER A   2     -32.563  -3.292 -14.058  1.00 29.220          H  
ATOM     28  N   ASN A   3     -29.247  -1.088 -13.159  1.00 17.540          N  
ATOM     29  CA  ASN A   3     -29.213   0.141 -12.398  1.00 17.530          C  
ATOM     30  C   ASN A   3     -28.208  -0.006 -11.247  1.00 17.340          C  
ATOM     31  O   ASN A   3     -27.603  -1.074 -11.041  1.00 17.400          O  
ATOM     32  CB  ASN A   3     -30.616   0.467 -11.894  1.00 24.550          C  
ATOM     33  CG  ASN A   3     -30.893   1.945 -11.715  1.00 24.550          C  
ATOM     34  OD1 ASN A   3     -30.001   2.715 -11.330  1.00 24.550          O  
ATOM     35  ND2 ASN A   3     -32.110   2.346 -11.983  1.00 24.550          N  
ATOM     36  H   ASN A   3     -28.993  -1.944 -12.699  1.00 21.050          H  
ATOM     37  HA  ASN A   3     -28.863   0.949 -13.045  1.00 21.040          H  
ATOM     38 1HB  ASN A   3     -31.349   0.061 -12.592  1.00 29.460          H  
ATOM     39 2HB  ASN A   3     -30.771  -0.031 -10.937  1.00 29.460          H  
ATOM     40 1HD2 ASN A   3     -32.354   3.312 -11.882  1.00 29.460          H  
ATOM     41 2HD2 ASN A   3     -32.797   1.687 -12.292  1.00 29.460          H  
ATOM     42  N   SER A   4     -28.066   1.058 -10.464  1.00 17.250          N  
ATOM     43  CA  SER A   4     -27.165   1.099  -9.322  1.00 17.220          C  
ATOM     44  C   SER A   4     -27.506   0.064  -8.261  1.00 16.690          C  
ATOM     45  O   SER A   4     -28.675  -0.157  -7.915  1.00 16.490          O  
ATOM     46  CB  SER A   4     -27.195   2.478  -8.694  1.00 24.120          C  
ATOM     47  OG  SER A   4     -26.708   3.453  -9.579  1.00 24.120          O  
ATOM     48  H   SER A   4     -28.590   1.897 -10.690  1.00 20.700          H  
ATOM     49  HA  SER A   4     -26.154   0.899  -9.682  1.00 20.660          H  
ATOM     50 1HB  SER A   4     -28.221   2.721  -8.415  1.00 28.940          H  
ATOM     51 2HB  SER A   4     -26.600   2.476  -7.782  1.00 28.940          H  
ATOM     52  HG  SER A   4     -26.778   4.291  -9.114  1.00 28.940          H  
ATOM     53  N   ASN A   5     -26.473  -0.508  -7.642  1.00 16.570          N  
ATOM     54  CA  ASN A   5     -26.663  -1.503  -6.586  1.00 16.180          C  
ATOM     55  C   ASN A   5     -27.004  -0.860  -5.246  1.00 15.570          C  
ATOM     56  O   ASN A   5     -26.209  -0.886  -4.304  1.00 15.520          O  
ATOM     57  CB  ASN A   5     -25.421  -2.369  -6.457  1.00 22.810          C  
ATOM     58  CG  ASN A   5     -25.606  -3.562  -5.544  1.00 22.810          C  
ATOM     59  OD1 ASN A   5     -26.741  -3.941  -5.194  1.00 22.810          O  
ATOM     60  ND2 ASN A   5     -24.499  -4.163  -5.161  1.00 22.810          N  
ATOM     61  H   ASN A   5     -25.537  -0.275  -7.943  1.00 19.880          H  
ATOM     62  HA  ASN A   5     -27.506  -2.139  -6.863  1.00 19.420          H  
ATOM     63 1HB  ASN A   5     -25.131  -2.728  -7.445  1.00 27.370          H  
ATOM     64 2HB  ASN A   5     -24.597  -1.764  -6.078  1.00 27.370          H  
ATOM     65 1HD2 ASN A   5     -24.529  -4.959  -4.559  1.00 27.370          H  
ATOM     66 2HD2 ASN A   5     -23.615  -3.817  -5.473  1.00 27.370          H  
ATOM     67  N   SER A   6     -28.184  -0.262  -5.195  1.00 15.240          N  
ATOM     68  CA  SER A   6     -28.675   0.419  -4.010  1.00 14.780          C  
ATOM     69  C   SER A   6     -28.893  -0.520  -2.845  1.00 14.170          C  
ATOM     70  O   SER A   6     -29.418  -1.628  -3.007  1.00 13.710          O  
ATOM     71  CB  SER A   6     -29.965   1.141  -4.277  1.00 20.880          C  
ATOM     72  OG  SER A   6     -30.458   1.690  -3.076  1.00 20.880          O  
ATOM     73  H   SER A   6     -28.736  -0.287  -6.056  1.00 18.290          H  
ATOM     74  HA  SER A   6     -27.927   1.156  -3.712  1.00 17.740          H  
ATOM     75 1HB  SER A   6     -29.799   1.931  -5.009  1.00 25.050          H  
ATOM     76 2HB  SER A   6     -30.696   0.449  -4.696  1.00 25.050          H  
ATOM     77  HG  SER A   6     -31.260   2.170  -3.322  1.00 25.050          H  
ATOM     78  N   SER A   7     -28.550  -0.042  -1.650  1.00 14.310          N  
ATOM     79  CA  SER A   7     -28.725  -0.773  -0.403  1.00 13.960          C  
ATOM     80  C   SER A   7     -30.193  -0.978  -0.052  1.00 13.530          C  
ATOM     81  O   SER A   7     -30.536  -1.865   0.748  1.00 13.310          O  
ATOM     82  CB  SER A   7     -28.033  -0.027   0.718  1.00 19.680          C  
ATOM     83  OG  SER A   7     -28.665   1.200   0.961  1.00 19.680          O  
ATOM     84  H   SER A   7     -28.139   0.879  -1.603  1.00 17.170          H  
ATOM     85  HA  SER A   7     -28.256  -1.751  -0.515  1.00 16.750          H  
ATOM     86 1HB  SER A   7     -28.050  -0.634   1.623  1.00 23.620          H  
ATOM     87 2HB  SER A   7     -26.991   0.141   0.454  1.00 23.620          H  
ATOM     88  HG  SER A   7     -28.198   1.598   1.703  1.00 23.620          H  
ATOM     89  N   SER A   8     -31.074  -0.195  -0.693  1.00 13.580          N  
ATOM     90  CA  SER A   8     -32.500  -0.308  -0.448  1.00 13.410          C  
ATOM     91  C   SER A   8     -32.996  -1.678  -0.884  1.00 13.010          C  
ATOM     92  O   SER A   8     -34.032  -2.142  -0.404  1.00 12.980          O  
ATOM     93  CB  SER A   8     -33.271   0.782  -1.175  1.00 18.840          C  
ATOM     94  OG  SER A   8     -33.233   0.611  -2.569  1.00 18.840          O  
ATOM     95  H   SER A   8     -30.738   0.494  -1.364  1.00 16.300          H  
ATOM     96  HA  SER A   8     -32.677  -0.200   0.624  1.00 16.090          H  
ATOM     97 1HB  SER A   8     -34.308   0.775  -0.835  1.00 22.610          H  
ATOM     98 2HB  SER A   8     -32.850   1.751  -0.915  1.00 22.610          H  
ATOM     99  HG  SER A   8     -33.801   1.295  -2.934  1.00 22.610          H  
ATOM    100  N   ALA A   9     -32.249  -2.348  -1.777  1.00 12.900          N  
ATOM    101  CA  ALA A   9     -32.614  -3.674  -2.220  1.00 12.730          C  
ATOM    102  C   ALA A   9     -32.605  -4.635  -1.041  1.00 12.500          C  
ATOM    103  O   ALA A   9     -33.401  -5.575  -0.987  1.00 12.280          O  
ATOM    104  CB  ALA A   9     -31.661  -4.152  -3.300  1.00 17.890          C  
ATOM    105  H   ALA A   9     -31.392  -1.927  -2.149  1.00 15.480          H  
ATOM    106  HA  ALA A   9     -33.624  -3.634  -2.622  1.00 15.280          H  
ATOM    107 1HB  ALA A   9     -31.957  -5.153  -3.634  1.00 21.470          H  
ATOM    108 2HB  ALA A   9     -31.691  -3.460  -4.141  1.00 21.470          H  
ATOM    109 3HB  ALA A   9     -30.656  -4.182  -2.894  1.00 21.470          H  
ATOM    110  N   SER A  10     -31.696  -4.438  -0.078  1.00 12.750          N  
ATOM    111  CA  SER A  10     -31.659  -5.361   1.034  1.00 12.800          C  
ATOM    112  C   SER A  10     -32.848  -5.094   1.934  1.00 12.580          C  
ATOM    113  O   SER A  10     -33.588  -6.009   2.302  1.00 12.650          O  
ATOM    114  CB  SER A  10     -30.374  -5.198   1.828  1.00 17.900          C  
ATOM    115  OG  SER A  10     -29.246  -5.562   1.069  1.00 17.900          O  
ATOM    116  H   SER A  10     -31.052  -3.647  -0.077  1.00 15.300          H  
ATOM    117  HA  SER A  10     -31.724  -6.381   0.653  1.00 15.360          H  
ATOM    118 1HB  SER A  10     -30.279  -4.159   2.150  1.00 21.480          H  
ATOM    119 2HB  SER A  10     -30.425  -5.811   2.725  1.00 21.480          H  
ATOM    120  HG  SER A  10     -28.493  -5.473   1.662  1.00 21.480          H  
ATOM    121  N   ASP A  11     -33.096  -3.818   2.230  1.00 12.500          N  
ATOM    122  CA  ASP A  11     -34.190  -3.468   3.145  1.00 12.490          C  
ATOM    123  C   ASP A  11     -35.557  -3.904   2.626  1.00 11.910          C  
ATOM    124  O   ASP A  11     -36.422  -4.336   3.393  1.00 12.010          O  
ATOM    125  CB  ASP A  11     -34.237  -1.963   3.411  1.00 17.490          C  
ATOM    126  CG  ASP A  11     -33.113  -1.442   4.304  1.00 17.490          C  
ATOM    127  OD1 ASP A  11     -32.436  -2.223   4.933  1.00 17.490          O  
ATOM    128  OD2 ASP A  11     -32.953  -0.247   4.350  1.00 17.490          O  
ATOM    129  H   ASP A  11     -32.463  -3.102   1.855  1.00 15.000          H  
ATOM    130  HA  ASP A  11     -34.012  -3.978   4.092  1.00 14.990          H  
ATOM    131 1HB  ASP A  11     -34.197  -1.435   2.455  1.00 20.990          H  
ATOM    132 2HB  ASP A  11     -35.193  -1.714   3.874  1.00 20.990          H  
ATOM    133  N   SER A  12     -35.736  -3.817   1.313  1.00 11.490          N  
ATOM    134  CA  SER A  12     -36.983  -4.160   0.647  1.00 11.120          C  
ATOM    135  C   SER A  12     -37.082  -5.615   0.181  1.00 10.990          C  
ATOM    136  O   SER A  12     -38.085  -5.986  -0.436  1.00 11.180          O  
ATOM    137  CB  SER A  12     -37.206  -3.233  -0.536  1.00 15.720          C  
ATOM    138  OG  SER A  12     -37.407  -1.901  -0.125  1.00 15.720          O  
ATOM    139  H   SER A  12     -34.986  -3.423   0.738  1.00 13.790          H  
ATOM    140  HA  SER A  12     -37.790  -3.988   1.358  1.00 13.340          H  
ATOM    141 1HB  SER A  12     -36.335  -3.282  -1.191  1.00 18.860          H  
ATOM    142 2HB  SER A  12     -38.062  -3.571  -1.104  1.00 18.860          H  
ATOM    143  HG  SER A  12     -37.478  -1.385  -0.930  1.00 18.860          H  
ATOM    144  N   LYS A  13     -36.057  -6.433   0.462  1.00 10.920          N  
ATOM    145  CA  LYS A  13     -36.002  -7.835   0.045  1.00 11.070          C  
ATOM    146  C   LYS A  13     -36.098  -8.038  -1.471  1.00 10.600          C  
ATOM    147  O   LYS A  13     -36.878  -8.871  -1.942  1.00 10.530          O  
ATOM    148  CB  LYS A  13     -37.109  -8.648   0.731  1.00 15.440          C  
ATOM    149  CG  LYS A  13     -37.033  -8.652   2.249  1.00 15.440          C  
ATOM    150  CD  LYS A  13     -38.118  -9.532   2.856  1.00 15.440          C  
ATOM    151  CE  LYS A  13     -38.067  -9.510   4.380  1.00 15.440          C  
ATOM    152  NZ  LYS A  13     -39.150 -10.341   4.988  1.00 15.440          N  
ATOM    153  H   LYS A  13     -35.271  -6.078   1.014  1.00 13.100          H  
ATOM    154  HA  LYS A  13     -35.037  -8.231   0.363  1.00 13.280          H  
ATOM    155 1HB  LYS A  13     -38.087  -8.277   0.441  1.00 18.530          H  
ATOM    156 2HB  LYS A  13     -37.048  -9.683   0.400  1.00 18.530          H  
ATOM    157 1HG  LYS A  13     -36.054  -9.013   2.561  1.00 18.530          H  
ATOM    158 2HG  LYS A  13     -37.154  -7.630   2.614  1.00 18.530          H  
ATOM    159 1HD  LYS A  13     -39.096  -9.175   2.526  1.00 18.530          H  
ATOM    160 2HD  LYS A  13     -37.989 -10.556   2.510  1.00 18.530          H  
ATOM    161 1HE  LYS A  13     -37.102  -9.893   4.709  1.00 18.530          H  
ATOM    162 2HE  LYS A  13     -38.175  -8.481   4.725  1.00 18.530          H  
ATOM    163 1HZ  LYS A  13     -39.081 -10.300   5.996  1.00 18.530          H  
ATOM    164 2HZ  LYS A  13     -40.052  -9.987   4.699  1.00 18.530          H  
ATOM    165 3HZ  LYS A  13     -39.053 -11.300   4.684  1.00 18.530          H  
ATOM    166  N   LYS A  14     -35.313  -7.281  -2.238  1.00 10.490          N  
ATOM    167  CA  LYS A  14     -35.322  -7.403  -3.690  1.00 10.270          C  
ATOM    168  C   LYS A  14     -34.120  -8.179  -4.220  1.00  9.920          C  
ATOM    169  O   LYS A  14     -33.030  -8.145  -3.645  1.00 10.090          O  
ATOM    170  CB  LYS A  14     -35.367  -6.018  -4.332  1.00 14.470          C  
ATOM    171  CG  LYS A  14     -36.565  -5.155  -3.912  1.00 14.470          C  
ATOM    172  CD  LYS A  14     -37.903  -5.769  -4.353  1.00 14.470          C  
ATOM    173  CE  LYS A  14     -39.070  -4.847  -4.059  1.00 14.470          C  
ATOM    174  NZ  LYS A  14     -40.378  -5.467  -4.426  1.00 14.470          N  
ATOM    175  H   LYS A  14     -34.684  -6.615  -1.785  1.00 12.590          H  
ATOM    176  HA  LYS A  14     -36.206  -7.962  -3.986  1.00 12.320          H  
ATOM    177 1HB  LYS A  14     -34.465  -5.479  -4.064  1.00 17.360          H  
ATOM    178 2HB  LYS A  14     -35.375  -6.118  -5.417  1.00 17.360          H  
ATOM    179 1HG  LYS A  14     -36.568  -5.077  -2.829  1.00 17.360          H  
ATOM    180 2HG  LYS A  14     -36.464  -4.155  -4.329  1.00 17.360          H  
ATOM    181 1HD  LYS A  14     -37.880  -6.001  -5.416  1.00 17.360          H  
ATOM    182 2HD  LYS A  14     -38.079  -6.690  -3.794  1.00 17.360          H  
ATOM    183 1HE  LYS A  14     -39.078  -4.621  -2.995  1.00 17.360          H  
ATOM    184 2HE  LYS A  14     -38.947  -3.920  -4.617  1.00 17.360          H  
ATOM    185 1HZ  LYS A  14     -41.126  -4.826  -4.207  1.00 17.360          H  
ATOM    186 2HZ  LYS A  14     -40.392  -5.676  -5.415  1.00 17.360          H  
ATOM    187 3HZ  LYS A  14     -40.500  -6.321  -3.897  1.00 17.360          H  
ATOM    188  N   ASP A  15     -34.339  -8.884  -5.327  1.00  9.630          N  
ATOM    189  CA  ASP A  15     -33.301  -9.647  -6.017  1.00  9.520          C  
ATOM    190  C   ASP A  15     -32.202  -8.789  -6.615  1.00  9.710          C  
ATOM    191  O   ASP A  15     -32.458  -7.697  -7.127  1.00  9.910          O  
ATOM    192  CB  ASP A  15     -33.884 -10.450  -7.188  1.00 13.370          C  
ATOM    193  CG  ASP A  15     -34.749 -11.644  -6.817  1.00 13.370          C  
ATOM    194  OD1 ASP A  15     -34.792 -12.024  -5.671  1.00 13.370          O  
ATOM    195  OD2 ASP A  15     -35.346 -12.200  -7.721  1.00 13.370          O  
ATOM    196  H   ASP A  15     -35.272  -8.890  -5.712  1.00 11.560          H  
ATOM    197  HA  ASP A  15     -32.848 -10.331  -5.298  1.00 11.420          H  
ATOM    198 1HB  ASP A  15     -34.477  -9.782  -7.811  1.00 16.050          H  
ATOM    199 2HB  ASP A  15     -33.056 -10.807  -7.814  1.00 16.050          H  
ATOM    200  N   LYS A  16     -30.993  -9.332  -6.645  1.00  9.870          N  
ATOM    201  CA  LYS A  16     -29.914  -8.682  -7.368  1.00 10.160          C  
ATOM    202  C   LYS A  16     -30.070  -9.178  -8.789  1.00  9.790          C  
ATOM    203  O   LYS A  16     -30.484 -10.317  -8.976  1.00 10.100          O  
ATOM    204  CB  LYS A  16     -28.535  -9.084  -6.836  1.00 14.110          C  
ATOM    205  CG  LYS A  16     -28.272  -8.800  -5.361  1.00 14.110          C  
ATOM    206  CD  LYS A  16     -28.302  -7.316  -5.047  1.00 14.110          C  
ATOM    207  CE  LYS A  16     -27.839  -7.058  -3.630  1.00 14.110          C  
ATOM    208  NZ  LYS A  16     -27.936  -5.639  -3.281  1.00 14.110          N  
ATOM    209  H   LYS A  16     -30.839 -10.217  -6.183  1.00 11.840          H  
ATOM    210  HA  LYS A  16     -30.042  -7.600  -7.356  1.00 12.190          H  
ATOM    211 1HB  LYS A  16     -28.385 -10.153  -6.998  1.00 16.930          H  
ATOM    212 2HB  LYS A  16     -27.767  -8.563  -7.409  1.00 16.930          H  
ATOM    213 1HG  LYS A  16     -29.033  -9.297  -4.759  1.00 16.930          H  
ATOM    214 2HG  LYS A  16     -27.297  -9.202  -5.084  1.00 16.930          H  
ATOM    215 1HD  LYS A  16     -27.657  -6.769  -5.739  1.00 16.930          H  
ATOM    216 2HD  LYS A  16     -29.322  -6.940  -5.148  1.00 16.930          H  
ATOM    217 1HE  LYS A  16     -28.442  -7.637  -2.933  1.00 16.930          H  
ATOM    218 2HE  LYS A  16     -26.798  -7.367  -3.543  1.00 16.930          H  
ATOM    219 1HZ  LYS A  16     -27.603  -5.489  -2.342  1.00 16.930          H  
ATOM    220 2HZ  LYS A  16     -27.375  -5.079  -3.934  1.00 16.930          H  
ATOM    221 3HZ  LYS A  16     -28.897  -5.344  -3.350  1.00 16.930          H  
ATOM    222  N   ASP A  17     -29.712  -8.379  -9.792  1.00  9.320          N  
ATOM    223  CA  ASP A  17     -29.769  -8.858 -11.168  1.00  9.100          C  
ATOM    224  C   ASP A  17     -28.400  -9.250 -11.734  1.00  8.370          C  
ATOM    225  O   ASP A  17     -28.234  -9.385 -12.944  1.00  8.260          O  
ATOM    226  CB  ASP A  17     -30.463  -7.829 -12.056  1.00 12.830          C  
ATOM    227  CG  ASP A  17     -29.772  -6.466 -12.090  1.00 12.830          C  
ATOM    228  OD1 ASP A  17     -28.845  -6.213 -11.311  1.00 12.830          O  
ATOM    229  OD2 ASP A  17     -30.144  -5.663 -12.927  1.00 12.830          O  
ATOM    230  H   ASP A  17     -29.392  -7.424  -9.629  1.00 11.180          H  
ATOM    231  HA  ASP A  17     -30.390  -9.752 -11.184  1.00 10.920          H  
ATOM    232 1HB  ASP A  17     -30.518  -8.215 -13.077  1.00 15.390          H  
ATOM    233 2HB  ASP A  17     -31.489  -7.693 -11.708  1.00 15.390          H  
ATOM    234  N   ALA A  18     -27.415  -9.391 -10.852  1.00  8.050          N  
ATOM    235  CA  ALA A  18     -26.068  -9.784 -11.245  1.00  7.540          C  
ATOM    236  C   ALA A  18     -26.055 -11.193 -11.823  1.00  6.770          C  
ATOM    237  O   ALA A  18     -26.707 -12.099 -11.299  1.00  6.540          O  
ATOM    238  CB  ALA A  18     -25.138  -9.705 -10.049  1.00 10.760          C  
ATOM    239  H   ALA A  18     -27.634  -9.245  -9.879  1.00  9.660          H  
ATOM    240  HA  ALA A  18     -25.725  -9.101 -12.019  1.00  9.050          H  
ATOM    241 1HB  ALA A  18     -24.129  -9.980 -10.357  1.00 12.910          H  
ATOM    242 2HB  ALA A  18     -25.136  -8.687  -9.660  1.00 12.910          H  
ATOM    243 3HB  ALA A  18     -25.482 -10.391  -9.276  1.00 12.910          H  
ATOM    244  N   PHE A  19     -25.227 -11.417 -12.836  1.00  6.570          N  
ATOM    245  CA  PHE A  19     -25.119 -12.741 -13.433  1.00  5.980          C  
ATOM    246  C   PHE A  19     -23.724 -12.969 -13.974  1.00  5.470          C  
ATOM    247  O   PHE A  19     -22.986 -12.011 -14.221  1.00  5.520          O  
ATOM    248  CB  PHE A  19     -26.096 -12.862 -14.609  1.00  8.610          C  
ATOM    249  CG  PHE A  19     -25.723 -11.955 -15.778  1.00  8.610          C  
ATOM    250  CD1 PHE A  19     -24.967 -12.448 -16.840  1.00  8.610          C  
ATOM    251  CD2 PHE A  19     -26.099 -10.613 -15.808  1.00  8.610          C  
ATOM    252  CE1 PHE A  19     -24.604 -11.641 -17.892  1.00  8.610          C  
ATOM    253  CE2 PHE A  19     -25.734  -9.801 -16.874  1.00  8.610          C  
ATOM    254  CZ  PHE A  19     -24.986 -10.317 -17.916  1.00  8.610          C  
ATOM    255  H   PHE A  19     -24.709 -10.646 -13.238  1.00  7.880          H  
ATOM    256  HA  PHE A  19     -25.338 -13.503 -12.686  1.00  7.180          H  
ATOM    257 1HB  PHE A  19     -26.113 -13.891 -14.968  1.00 10.330          H  
ATOM    258 2HB  PHE A  19     -27.109 -12.607 -14.279  1.00 10.330          H  
ATOM    259  HD1 PHE A  19     -24.666 -13.489 -16.832  1.00 10.330          H  
ATOM    260  HD2 PHE A  19     -26.696 -10.203 -14.979  1.00 10.330          H  
ATOM    261  HE1 PHE A  19     -24.010 -12.055 -18.699  1.00 10.330          H  
ATOM    262  HE2 PHE A  19     -26.035  -8.762 -16.887  1.00 10.330          H  
ATOM    263  HZ  PHE A  19     -24.698  -9.680 -18.749  1.00 10.330          H  
ATOM    264  N   SER A  20     -23.375 -14.233 -14.193  1.00  5.200          N  
ATOM    265  CA  SER A  20     -22.127 -14.568 -14.855  1.00  4.890          C  
ATOM    266  C   SER A  20     -22.492 -15.205 -16.186  1.00  4.430          C  
ATOM    267  O   SER A  20     -23.626 -15.638 -16.380  1.00  4.170          O  
ATOM    268  CB  SER A  20     -21.321 -15.533 -14.014  1.00  6.970          C  
ATOM    269  OG  SER A  20     -21.942 -16.780 -13.984  1.00  6.970          O  
ATOM    270  H   SER A  20     -23.990 -15.011 -13.902  1.00  6.240          H  
ATOM    271  HA  SER A  20     -21.550 -13.662 -15.038  1.00  5.870          H  
ATOM    272 1HB  SER A  20     -20.321 -15.632 -14.432  1.00  8.360          H  
ATOM    273 2HB  SER A  20     -21.220 -15.145 -13.003  1.00  8.360          H  
ATOM    274  HG  SER A  20     -22.755 -16.677 -13.426  1.00  8.360          H  
ATOM    275  N   CYS A  21     -21.548 -15.348 -17.105  1.00  4.520          N  
ATOM    276  CA  CYS A  21     -21.926 -15.988 -18.361  1.00  4.320          C  
ATOM    277  C   CYS A  21     -22.071 -17.503 -18.219  1.00  4.100          C  
ATOM    278  O   CYS A  21     -22.619 -18.181 -19.084  1.00  4.020          O  
ATOM    279  CB  CYS A  21     -20.966 -15.616 -19.477  1.00  6.130          C  
ATOM    280  SG  CYS A  21     -21.111 -13.872 -19.951  1.00  6.130          S  
ATOM    281  H   CYS A  21     -20.610 -15.002 -16.951  1.00  5.420          H  
ATOM    282  HA  CYS A  21     -22.886 -15.587 -18.646  1.00  5.180          H  
ATOM    283 1HB  CYS A  21     -19.939 -15.807 -19.164  1.00  7.350          H  
ATOM    284 2HB  CYS A  21     -21.167 -16.227 -20.353  1.00  7.350          H  
ATOM    285  HG  CYS A  21     -22.393 -13.938 -20.290  1.00  7.350          H  
ATOM    286  N   ASP A  22     -21.680 -18.031 -17.070  1.00  4.180          N  
ATOM    287  CA  ASP A  22     -21.777 -19.454 -16.812  1.00  4.280          C  
ATOM    288  C   ASP A  22     -23.190 -19.816 -16.361  1.00  3.880          C  
ATOM    289  O   ASP A  22     -23.519 -20.991 -16.194  1.00  4.110          O  
ATOM    290  CB  ASP A  22     -20.762 -19.869 -15.750  1.00  5.950          C  
ATOM    291  CG  ASP A  22     -19.309 -19.763 -16.228  1.00  5.950          C  
ATOM    292  OD1 ASP A  22     -19.062 -19.815 -17.414  1.00  5.950          O  
ATOM    293  OD2 ASP A  22     -18.455 -19.615 -15.391  1.00  5.950          O  
ATOM    294  H   ASP A  22     -21.270 -17.430 -16.368  1.00  5.020          H  
ATOM    295  HA  ASP A  22     -21.559 -19.997 -17.732  1.00  5.140          H  
ATOM    296 1HB  ASP A  22     -20.892 -19.237 -14.865  1.00  7.140          H  
ATOM    297 2HB  ASP A  22     -20.959 -20.897 -15.443  1.00  7.140          H  
ATOM    298  N   ASP A  23     -24.036 -18.796 -16.174  1.00  3.510          N  
ATOM    299  CA  ASP A  23     -25.416 -18.981 -15.761  1.00  3.410          C  
ATOM    300  C   ASP A  23     -26.306 -18.979 -17.001  1.00  2.850          C  
ATOM    301  O   ASP A  23     -27.536 -19.141 -16.924  1.00  3.010          O  
ATOM    302  CB  ASP A  23     -25.823 -17.824 -14.835  1.00  4.810          C  
ATOM    303  CG  ASP A  23     -25.032 -17.798 -13.498  1.00  4.810          C  
ATOM    304  OD1 ASP A  23     -24.896 -18.834 -12.880  1.00  4.810          O  
ATOM    305  OD2 ASP A  23     -24.533 -16.720 -13.114  1.00  4.810          O  
ATOM    306  H   ASP A  23     -23.725 -17.835 -16.332  1.00  4.210          H  
ATOM    307  HA  ASP A  23     -25.514 -19.935 -15.243  1.00  4.090          H  
ATOM    308 1HB  ASP A  23     -25.661 -16.878 -15.361  1.00  5.780          H  
ATOM    309 2HB  ASP A  23     -26.886 -17.893 -14.614  1.00  5.780          H  
ATOM    310  N   LEU A  24     -25.684 -18.778 -18.162  1.00  2.430          N  
ATOM    311  CA  LEU A  24     -26.428 -18.624 -19.386  1.00  2.060          C  
ATOM    312  C   LEU A  24     -26.276 -19.840 -20.287  1.00  1.910          C  
ATOM    313  O   LEU A  24     -25.161 -20.310 -20.519  1.00  2.100          O  
ATOM    314  CB  LEU A  24     -25.895 -17.387 -20.080  1.00  3.030          C  
ATOM    315  CG  LEU A  24     -25.820 -16.104 -19.205  1.00  3.030          C  
ATOM    316  CD1 LEU A  24     -25.262 -15.010 -20.025  1.00  3.030          C  
ATOM    317  CD2 LEU A  24     -27.146 -15.729 -18.636  1.00  3.030          C  
ATOM    318  H   LEU A  24     -24.666 -18.703 -18.218  1.00  2.920          H  
ATOM    319  HA  LEU A  24     -27.474 -18.481 -19.161  1.00  2.470          H  
ATOM    320 1HB  LEU A  24     -24.886 -17.605 -20.402  1.00  3.640          H  
ATOM    321 2HB  LEU A  24     -26.500 -17.196 -20.945  1.00  3.640          H  
ATOM    322  HG  LEU A  24     -25.134 -16.280 -18.382  1.00  3.640          H  
ATOM    323 1HD1 LEU A  24     -25.168 -14.126 -19.409  1.00  3.640          H  
ATOM    324 2HD1 LEU A  24     -24.289 -15.297 -20.405  1.00  3.640          H  
ATOM    325 3HD1 LEU A  24     -25.912 -14.801 -20.851  1.00  3.640          H  
ATOM    326 1HD2 LEU A  24     -27.033 -14.830 -18.031  1.00  3.640          H  
ATOM    327 2HD2 LEU A  24     -27.834 -15.545 -19.421  1.00  3.640          H  
ATOM    328 3HD2 LEU A  24     -27.525 -16.525 -18.014  1.00  3.640          H  
ATOM    329  N   SER A  25     -27.392 -20.348 -20.798  1.00  1.950          N  
ATOM    330  CA  SER A  25     -27.347 -21.488 -21.703  1.00  2.030          C  
ATOM    331  C   SER A  25     -26.738 -21.045 -23.042  1.00  1.800          C  
ATOM    332  O   SER A  25     -26.816 -19.863 -23.379  1.00  1.860          O  
ATOM    333  CB  SER A  25     -28.767 -22.003 -21.925  1.00  2.810          C  
ATOM    334  OG  SER A  25     -29.550 -21.076 -22.661  1.00  2.810          O  
ATOM    335  H   SER A  25     -28.288 -19.963 -20.507  1.00  2.340          H  
ATOM    336  HA  SER A  25     -26.748 -22.260 -21.232  1.00  2.440          H  
ATOM    337 1HB  SER A  25     -28.748 -22.954 -22.442  1.00  3.370          H  
ATOM    338 2HB  SER A  25     -29.233 -22.174 -20.953  1.00  3.370          H  
ATOM    339  HG  SER A  25     -30.446 -21.442 -22.669  1.00  3.370          H  
ATOM    340  N   PRO A  26     -26.167 -21.955 -23.863  1.00  1.860          N  
ATOM    341  CA  PRO A  26     -25.662 -21.667 -25.203  1.00  1.750          C  
ATOM    342  C   PRO A  26     -26.668 -20.943 -26.098  1.00  1.660          C  
ATOM    343  O   PRO A  26     -26.275 -20.066 -26.878  1.00  1.500          O  
ATOM    344  CB  PRO A  26     -25.360 -23.073 -25.733  1.00  2.620          C  
ATOM    345  CG  PRO A  26     -25.000 -23.871 -24.495  1.00  2.620          C  
ATOM    346  CD  PRO A  26     -25.933 -23.354 -23.416  1.00  2.620          C  
ATOM    347  HA  PRO A  26     -24.737 -21.083 -25.119  1.00  2.100          H  
ATOM    348 1HB  PRO A  26     -26.234 -23.475 -26.268  1.00  3.150          H  
ATOM    349 2HB  PRO A  26     -24.536 -23.026 -26.460  1.00  3.150          H  
ATOM    350 1HG  PRO A  26     -25.132 -24.949 -24.686  1.00  3.150          H  
ATOM    351 2HG  PRO A  26     -23.939 -23.725 -24.241  1.00  3.150          H  
ATOM    352 1HD  PRO A  26     -26.860 -23.938 -23.399  1.00  3.150          H  
ATOM    353 2HD  PRO A  26     -25.391 -23.389 -22.459  1.00  3.150          H  
ATOM    354  N   THR A  27     -27.963 -21.268 -25.949  1.00  1.830          N  
ATOM    355  CA  THR A  27     -29.008 -20.632 -26.732  1.00  1.860          C  
ATOM    356  C   THR A  27     -29.107 -19.192 -26.289  1.00  1.660          C  
ATOM    357  O   THR A  27     -29.077 -18.273 -27.107  1.00  1.630          O  
ATOM    358  CB  THR A  27     -30.380 -21.326 -26.554  1.00  2.590          C  
ATOM    359  OG1 THR A  27     -30.294 -22.696 -26.973  1.00  2.590          O  
ATOM    360  CG2 THR A  27     -31.417 -20.622 -27.424  1.00  2.590          C  
ATOM    361  H   THR A  27     -28.240 -22.009 -25.320  1.00  2.200          H  
ATOM    362  HA  THR A  27     -28.731 -20.652 -27.788  1.00  2.230          H  
ATOM    363  HB  THR A  27     -30.681 -21.283 -25.507  1.00  3.110          H  
ATOM    364  HG1 THR A  27     -31.106 -23.155 -26.738  1.00  3.110          H  
ATOM    365 1HG2 THR A  27     -32.381 -21.113 -27.305  1.00  3.110          H  
ATOM    366 2HG2 THR A  27     -31.507 -19.592 -27.137  1.00  3.110          H  
ATOM    367 3HG2 THR A  27     -31.109 -20.677 -28.467  1.00  3.110          H  
ATOM    368  N   TRP A  28     -29.225 -18.991 -24.979  1.00  1.660          N  
ATOM    369  CA  TRP A  28     -29.331 -17.655 -24.433  1.00  1.660          C  
ATOM    370  C   TRP A  28     -28.203 -16.796 -24.945  1.00  1.390          C  
ATOM    371  O   TRP A  28     -28.414 -15.692 -25.472  1.00  1.400          O  
ATOM    372  CB  TRP A  28     -29.247 -17.687 -22.912  1.00  2.320          C  
ATOM    373  CG  TRP A  28     -29.328 -16.374 -22.318  1.00  2.320          C  
ATOM    374  CD1 TRP A  28     -28.319 -15.495 -22.174  1.00  2.320          C  
ATOM    375  CD2 TRP A  28     -30.470 -15.754 -21.757  1.00  2.320          C  
ATOM    376  NE1 TRP A  28     -28.757 -14.385 -21.585  1.00  2.320          N  
ATOM    377  CE2 TRP A  28     -30.079 -14.517 -21.331  1.00  2.320          C  
ATOM    378  CE3 TRP A  28     -31.765 -16.138 -21.587  1.00  2.320          C  
ATOM    379  CZ2 TRP A  28     -30.947 -13.654 -20.771  1.00  2.320          C  
ATOM    380  CZ3 TRP A  28     -32.644 -15.259 -20.998  1.00  2.320          C  
ATOM    381  CH2 TRP A  28     -32.242 -14.052 -20.619  1.00  2.320          C  
ATOM    382  H   TRP A  28     -29.244 -19.791 -24.348  1.00  1.990          H  
ATOM    383  HA  TRP A  28     -30.264 -17.209 -24.737  1.00  1.990          H  
ATOM    384 1HB  TRP A  28     -30.046 -18.302 -22.520  1.00  2.790          H  
ATOM    385 2HB  TRP A  28     -28.315 -18.127 -22.598  1.00  2.790          H  
ATOM    386  HD1 TRP A  28     -27.298 -15.658 -22.492  1.00  2.790          H  
ATOM    387  HE1 TRP A  28     -28.188 -13.581 -21.363  1.00  2.790          H  
ATOM    388  HE3 TRP A  28     -32.092 -17.118 -21.912  1.00  2.790          H  
ATOM    389  HZ2 TRP A  28     -30.648 -12.691 -20.448  1.00  2.790          H  
ATOM    390  HZ3 TRP A  28     -33.669 -15.563 -20.858  1.00  2.790          H  
ATOM    391  HH2 TRP A  28     -32.950 -13.367 -20.164  1.00  2.790          H  
ATOM    392  N   LYS A  29     -26.978 -17.281 -24.778  1.00  1.280          N  
ATOM    393  CA  LYS A  29     -25.831 -16.498 -25.155  1.00  1.230          C  
ATOM    394  C   LYS A  29     -25.846 -16.126 -26.629  1.00  1.140          C  
ATOM    395  O   LYS A  29     -25.655 -14.965 -26.976  1.00  1.320          O  
ATOM    396  CB  LYS A  29     -24.558 -17.235 -24.773  1.00  1.740          C  
ATOM    397  CG  LYS A  29     -24.335 -17.280 -23.264  1.00  1.740          C  
ATOM    398  CD  LYS A  29     -22.983 -17.841 -22.866  1.00  1.740          C  
ATOM    399  CE  LYS A  29     -22.915 -19.353 -23.081  1.00  1.740          C  
ATOM    400  NZ  LYS A  29     -21.689 -19.943 -22.471  1.00  1.740          N  
ATOM    401  H   LYS A  29     -26.861 -18.213 -24.362  1.00  1.540          H  
ATOM    402  HA  LYS A  29     -25.875 -15.575 -24.595  1.00  1.480          H  
ATOM    403 1HB  LYS A  29     -24.631 -18.260 -25.138  1.00  2.090          H  
ATOM    404 2HB  LYS A  29     -23.697 -16.766 -25.247  1.00  2.090          H  
ATOM    405 1HG  LYS A  29     -24.445 -16.284 -22.847  1.00  2.090          H  
ATOM    406 2HG  LYS A  29     -25.108 -17.913 -22.837  1.00  2.090          H  
ATOM    407 1HD  LYS A  29     -22.197 -17.355 -23.444  1.00  2.090          H  
ATOM    408 2HD  LYS A  29     -22.811 -17.634 -21.807  1.00  2.090          H  
ATOM    409 1HE  LYS A  29     -23.794 -19.816 -22.635  1.00  2.090          H  
ATOM    410 2HE  LYS A  29     -22.910 -19.567 -24.147  1.00  2.090          H  
ATOM    411 1HZ  LYS A  29     -21.683 -20.938 -22.628  1.00  2.090          H  
ATOM    412 2HZ  LYS A  29     -20.868 -19.530 -22.884  1.00  2.090          H  
ATOM    413 3HZ  LYS A  29     -21.697 -19.757 -21.468  1.00  2.090          H  
ATOM    414  N   TYR A  30     -26.148 -17.083 -27.507  1.00  1.070          N  
ATOM    415  CA  TYR A  30     -26.178 -16.773 -28.927  1.00  1.080          C  
ATOM    416  C   TYR A  30     -27.183 -15.673 -29.265  1.00  1.020          C  
ATOM    417  O   TYR A  30     -26.841 -14.699 -29.953  1.00  0.980          O  
ATOM    418  CB  TYR A  30     -26.400 -18.049 -29.749  1.00  1.510          C  
ATOM    419  CG  TYR A  30     -26.606 -17.815 -31.231  1.00  1.510          C  
ATOM    420  CD1 TYR A  30     -25.592 -17.287 -32.016  1.00  1.510          C  
ATOM    421  CD2 TYR A  30     -27.797 -18.178 -31.816  1.00  1.510          C  
ATOM    422  CE1 TYR A  30     -25.797 -17.091 -33.371  1.00  1.510          C  
ATOM    423  CE2 TYR A  30     -27.999 -17.994 -33.161  1.00  1.510          C  
ATOM    424  CZ  TYR A  30     -27.018 -17.447 -33.939  1.00  1.510          C  
ATOM    425  OH  TYR A  30     -27.239 -17.247 -35.289  1.00  1.510          O  
ATOM    426  H   TYR A  30     -26.316 -18.048 -27.200  1.00  1.280          H  
ATOM    427  HA  TYR A  30     -25.196 -16.388 -29.198  1.00  1.300          H  
ATOM    428 1HB  TYR A  30     -25.545 -18.712 -29.623  1.00  1.810          H  
ATOM    429 2HB  TYR A  30     -27.274 -18.575 -29.359  1.00  1.810          H  
ATOM    430  HD1 TYR A  30     -24.641 -17.010 -31.566  1.00  1.810          H  
ATOM    431  HD2 TYR A  30     -28.578 -18.617 -31.213  1.00  1.810          H  
ATOM    432  HE1 TYR A  30     -25.009 -16.660 -33.987  1.00  1.810          H  
ATOM    433  HE2 TYR A  30     -28.949 -18.281 -33.615  1.00  1.810          H  
ATOM    434  HH  TYR A  30     -28.199 -17.392 -35.506  1.00  1.810          H  
ATOM    435  N   ILE A  31     -28.412 -15.806 -28.771  1.00  1.120          N  
ATOM    436  CA  ILE A  31     -29.449 -14.839 -29.102  1.00  1.210          C  
ATOM    437  C   ILE A  31     -29.122 -13.441 -28.582  1.00  1.150          C  
ATOM    438  O   ILE A  31     -29.315 -12.453 -29.306  1.00  1.180          O  
ATOM    439  CB  ILE A  31     -30.822 -15.262 -28.510  1.00  1.660          C  
ATOM    440  CG1 ILE A  31     -31.583 -16.312 -29.367  1.00  1.660          C  
ATOM    441  CG2 ILE A  31     -31.753 -14.036 -28.453  1.00  1.660          C  
ATOM    442  CD1 ILE A  31     -30.801 -17.467 -29.868  1.00  1.660          C  
ATOM    443  H   ILE A  31     -28.625 -16.614 -28.176  1.00  1.340          H  
ATOM    444  HA  ILE A  31     -29.531 -14.784 -30.179  1.00  1.450          H  
ATOM    445  HB  ILE A  31     -30.649 -15.691 -27.531  1.00  1.990          H  
ATOM    446 1HG1 ILE A  31     -32.390 -16.714 -28.762  1.00  1.990          H  
ATOM    447 2HG1 ILE A  31     -32.014 -15.802 -30.205  1.00  1.990          H  
ATOM    448 1HG2 ILE A  31     -32.707 -14.317 -28.050  1.00  1.990          H  
ATOM    449 2HG2 ILE A  31     -31.364 -13.232 -27.846  1.00  1.990          H  
ATOM    450 3HG2 ILE A  31     -31.872 -13.694 -29.465  1.00  1.990          H  
ATOM    451 1HD1 ILE A  31     -31.457 -18.116 -30.442  1.00  1.990          H  
ATOM    452 2HD1 ILE A  31     -30.018 -17.105 -30.502  1.00  1.990          H  
ATOM    453 3HD1 ILE A  31     -30.385 -18.023 -29.057  1.00  1.990          H  
ATOM    454  N   LEU A  32     -28.639 -13.333 -27.335  1.00  1.160          N  
ATOM    455  CA  LEU A  32     -28.399 -12.004 -26.796  1.00  1.250          C  
ATOM    456  C   LEU A  32     -27.120 -11.378 -27.343  1.00  1.150          C  
ATOM    457  O   LEU A  32     -27.108 -10.179 -27.625  1.00  1.200          O  
ATOM    458  CB  LEU A  32     -28.376 -11.990 -25.269  1.00  1.710          C  
ATOM    459  CG  LEU A  32     -29.746 -11.824 -24.573  1.00  1.710          C  
ATOM    460  CD1 LEU A  32     -30.530 -13.140 -24.631  1.00  1.710          C  
ATOM    461  CD2 LEU A  32     -29.548 -11.294 -23.141  1.00  1.710          C  
ATOM    462  H   LEU A  32     -28.491 -14.172 -26.762  1.00  1.390          H  
ATOM    463  HA  LEU A  32     -29.229 -11.369 -27.103  1.00  1.500          H  
ATOM    464 1HB  LEU A  32     -27.946 -12.930 -24.928  1.00  2.060          H  
ATOM    465 2HB  LEU A  32     -27.754 -11.177 -24.948  1.00  2.060          H  
ATOM    466  HG  LEU A  32     -30.318 -11.111 -25.123  1.00  2.060          H  
ATOM    467 1HD1 LEU A  32     -31.497 -12.995 -24.160  1.00  2.060          H  
ATOM    468 2HD1 LEU A  32     -30.677 -13.446 -25.644  1.00  2.060          H  
ATOM    469 3HD1 LEU A  32     -29.991 -13.915 -24.110  1.00  2.060          H  
ATOM    470 1HD2 LEU A  32     -30.521 -11.147 -22.660  1.00  2.060          H  
ATOM    471 2HD2 LEU A  32     -28.966 -11.982 -22.571  1.00  2.060          H  
ATOM    472 3HD2 LEU A  32     -29.025 -10.333 -23.182  1.00  2.060          H  
ATOM    473  N   THR A  33     -26.049 -12.148 -27.558  1.00  1.110          N  
ATOM    474  CA  THR A  33     -24.858 -11.526 -28.123  1.00  1.170          C  
ATOM    475  C   THR A  33     -25.209 -10.905 -29.472  1.00  1.100          C  
ATOM    476  O   THR A  33     -24.790  -9.774 -29.760  1.00  1.200          O  
ATOM    477  CB  THR A  33     -23.677 -12.510 -28.315  1.00  1.610          C  
ATOM    478  OG1 THR A  33     -23.181 -13.011 -27.030  1.00  1.610          O  
ATOM    479  CG2 THR A  33     -22.545 -11.880 -29.121  1.00  1.610          C  
ATOM    480  H   THR A  33     -26.037 -13.141 -27.319  1.00  1.330          H  
ATOM    481  HA  THR A  33     -24.528 -10.731 -27.450  1.00  1.400          H  
ATOM    482  HB  THR A  33     -24.049 -13.369 -28.878  1.00  1.940          H  
ATOM    483  HG1 THR A  33     -22.691 -12.301 -26.509  1.00  1.940          H  
ATOM    484 1HG2 THR A  33     -21.762 -12.613 -29.265  1.00  1.940          H  
ATOM    485 2HG2 THR A  33     -22.898 -11.555 -30.098  1.00  1.940          H  
ATOM    486 3HG2 THR A  33     -22.155 -11.018 -28.582  1.00  1.940          H  
ATOM    487  N   GLU A  34     -25.965 -11.629 -30.318  1.00  1.030          N  
ATOM    488  CA  GLU A  34     -26.324 -11.069 -31.617  1.00  1.120          C  
ATOM    489  C   GLU A  34     -27.228  -9.837 -31.457  1.00  1.140          C  
ATOM    490  O   GLU A  34     -27.063  -8.859 -32.191  1.00  1.250          O  
ATOM    491  CB  GLU A  34     -27.000 -12.134 -32.486  1.00  1.530          C  
ATOM    492  CG  GLU A  34     -26.051 -13.263 -32.964  1.00  1.530          C  
ATOM    493  CD  GLU A  34     -24.935 -12.798 -33.908  1.00  1.530          C  
ATOM    494  OE1 GLU A  34     -25.237 -12.208 -34.919  1.00  1.530          O  
ATOM    495  OE2 GLU A  34     -23.790 -13.035 -33.610  1.00  1.530          O  
ATOM    496  H   GLU A  34     -26.257 -12.581 -30.066  1.00  1.240          H  
ATOM    497  HA  GLU A  34     -25.410 -10.760 -32.120  1.00  1.340          H  
ATOM    498 1HB  GLU A  34     -27.802 -12.600 -31.912  1.00  1.840          H  
ATOM    499 2HB  GLU A  34     -27.449 -11.664 -33.360  1.00  1.840          H  
ATOM    500 1HG  GLU A  34     -25.595 -13.732 -32.091  1.00  1.840          H  
ATOM    501 2HG  GLU A  34     -26.650 -14.025 -33.468  1.00  1.840          H  
ATOM    502  N   ALA A  35     -28.159  -9.854 -30.483  1.00  1.120          N  
ATOM    503  CA  ALA A  35     -29.021  -8.698 -30.261  1.00  1.270          C  
ATOM    504  C   ALA A  35     -28.211  -7.455 -29.890  1.00  1.280          C  
ATOM    505  O   ALA A  35     -28.517  -6.352 -30.347  1.00  1.500          O  
ATOM    506  CB  ALA A  35     -30.014  -8.987 -29.161  1.00  1.720          C  
ATOM    507  H   ALA A  35     -28.317 -10.706 -29.934  1.00  1.340          H  
ATOM    508  HA  ALA A  35     -29.557  -8.502 -31.184  1.00  1.520          H  
ATOM    509 1HB  ALA A  35     -30.672  -8.133 -29.028  1.00  2.060          H  
ATOM    510 2HB  ALA A  35     -30.576  -9.846 -29.429  1.00  2.060          H  
ATOM    511 3HB  ALA A  35     -29.480  -9.182 -28.233  1.00  2.060          H  
ATOM    512  N   LYS A  36     -27.164  -7.628 -29.074  1.00  1.170          N  
ATOM    513  CA  LYS A  36     -26.310  -6.505 -28.697  1.00  1.310          C  
ATOM    514  C   LYS A  36     -25.543  -6.003 -29.897  1.00  1.370          C  
ATOM    515  O   LYS A  36     -25.536  -4.806 -30.186  1.00  1.610          O  
ATOM    516  CB  LYS A  36     -25.321  -6.872 -27.597  1.00  1.780          C  
ATOM    517  CG  LYS A  36     -24.401  -5.701 -27.175  1.00  1.780          C  
ATOM    518  CD  LYS A  36     -23.503  -6.100 -26.038  1.00  1.780          C  
ATOM    519  CE  LYS A  36     -22.512  -5.017 -25.645  1.00  1.780          C  
ATOM    520  NZ  LYS A  36     -23.176  -3.853 -24.985  1.00  1.780          N  
ATOM    521  H   LYS A  36     -27.010  -8.557 -28.663  1.00  1.400          H  
ATOM    522  HA  LYS A  36     -26.939  -5.692 -28.346  1.00  1.570          H  
ATOM    523 1HB  LYS A  36     -25.866  -7.220 -26.713  1.00  2.130          H  
ATOM    524 2HB  LYS A  36     -24.694  -7.702 -27.930  1.00  2.130          H  
ATOM    525 1HG  LYS A  36     -23.778  -5.405 -28.018  1.00  2.130          H  
ATOM    526 2HG  LYS A  36     -25.015  -4.855 -26.885  1.00  2.130          H  
ATOM    527 1HD  LYS A  36     -24.114  -6.348 -25.178  1.00  2.130          H  
ATOM    528 2HD  LYS A  36     -22.962  -6.981 -26.338  1.00  2.130          H  
ATOM    529 1HE  LYS A  36     -21.782  -5.443 -24.957  1.00  2.130          H  
ATOM    530 2HE  LYS A  36     -21.998  -4.669 -26.538  1.00  2.130          H  
ATOM    531 1HZ  LYS A  36     -22.483  -3.164 -24.737  1.00  2.130          H  
ATOM    532 2HZ  LYS A  36     -23.855  -3.435 -25.607  1.00  2.130          H  
ATOM    533 3HZ  LYS A  36     -23.642  -4.182 -24.139  1.00  2.130          H  
ATOM    534  N   ARG A  37     -24.913  -6.928 -30.622  1.00  1.310          N  
ATOM    535  CA  ARG A  37     -24.133  -6.614 -31.812  1.00  1.480          C  
ATOM    536  C   ARG A  37     -24.904  -5.695 -32.742  1.00  1.470          C  
ATOM    537  O   ARG A  37     -24.376  -4.724 -33.284  1.00  1.660          O  
ATOM    538  CB  ARG A  37     -23.854  -7.897 -32.583  1.00  2.000          C  
ATOM    539  CG  ARG A  37     -23.089  -7.763 -33.875  1.00  2.000          C  
ATOM    540  CD  ARG A  37     -23.045  -9.068 -34.588  1.00  2.000          C  
ATOM    541  NE  ARG A  37     -22.407  -8.936 -35.887  1.00  2.000          N  
ATOM    542  CZ  ARG A  37     -22.478  -9.832 -36.908  1.00  2.000          C  
ATOM    543  NH1 ARG A  37     -23.185 -10.957 -36.821  1.00  2.000          N  
ATOM    544  NH2 ARG A  37     -21.824  -9.567 -38.030  1.00  2.000          N  
ATOM    545  H   ARG A  37     -24.968  -7.904 -30.311  1.00  1.570          H  
ATOM    546  HA  ARG A  37     -23.202  -6.138 -31.510  1.00  1.780          H  
ATOM    547 1HB  ARG A  37     -23.307  -8.589 -31.940  1.00  2.400          H  
ATOM    548 2HB  ARG A  37     -24.783  -8.375 -32.833  1.00  2.400          H  
ATOM    549 1HG  ARG A  37     -23.574  -7.042 -34.535  1.00  2.400          H  
ATOM    550 2HG  ARG A  37     -22.068  -7.443 -33.671  1.00  2.400          H  
ATOM    551 1HD  ARG A  37     -22.489  -9.799 -33.997  1.00  2.400          H  
ATOM    552 2HD  ARG A  37     -24.068  -9.426 -34.738  1.00  2.400          H  
ATOM    553  HE  ARG A  37     -21.851  -8.104 -36.041  1.00  2.400          H  
ATOM    554 1HH1 ARG A  37     -23.728 -11.212 -35.977  1.00  2.400          H  
ATOM    555 2HH1 ARG A  37     -23.213 -11.591 -37.601  1.00  2.400          H  
ATOM    556 1HH2 ARG A  37     -21.287  -8.714 -38.114  1.00  2.400          H  
ATOM    557 2HH2 ARG A  37     -21.863 -10.212 -38.805  1.00  2.400          H  
ATOM    558  N   ALA A  38     -26.163  -6.051 -32.929  1.00  1.370          N  
ATOM    559  CA  ALA A  38     -27.113  -5.421 -33.803  1.00  1.520          C  
ATOM    560  C   ALA A  38     -27.846  -4.182 -33.250  1.00  1.680          C  
ATOM    561  O   ALA A  38     -28.670  -3.611 -33.957  1.00  2.120          O  
ATOM    562  CB  ALA A  38     -28.113  -6.482 -34.171  1.00  2.070          C  
ATOM    563  H   ALA A  38     -26.483  -6.901 -32.451  1.00  1.640          H  
ATOM    564  HA  ALA A  38     -26.570  -5.098 -34.684  1.00  1.820          H  
ATOM    565 1HB  ALA A  38     -28.802  -6.098 -34.858  1.00  2.480          H  
ATOM    566 2HB  ALA A  38     -27.605  -7.342 -34.603  1.00  2.480          H  
ATOM    567 3HB  ALA A  38     -28.610  -6.792 -33.271  1.00  2.480          H  
ATOM    568  N   PHE A  39     -27.581  -3.755 -32.009  1.00  1.600          N  
ATOM    569  CA  PHE A  39     -28.307  -2.618 -31.422  1.00  2.070          C  
ATOM    570  C   PHE A  39     -27.417  -1.437 -30.922  1.00  2.480          C  
ATOM    571  O   PHE A  39     -27.825  -0.738 -29.985  1.00  2.890          O  
ATOM    572  CB  PHE A  39     -29.132  -3.194 -30.238  1.00  2.710          C  
ATOM    573  CG  PHE A  39     -30.260  -2.362 -29.605  1.00  2.710          C  
ATOM    574  CD1 PHE A  39     -31.516  -2.335 -30.163  1.00  2.710          C  
ATOM    575  CD2 PHE A  39     -30.064  -1.639 -28.438  1.00  2.710          C  
ATOM    576  CE1 PHE A  39     -32.533  -1.601 -29.586  1.00  2.710          C  
ATOM    577  CE2 PHE A  39     -31.078  -0.915 -27.867  1.00  2.710          C  
ATOM    578  CZ  PHE A  39     -32.314  -0.898 -28.447  1.00  2.710          C  
ATOM    579  H   PHE A  39     -26.868  -4.235 -31.447  1.00  1.920          H  
ATOM    580  HA  PHE A  39     -28.981  -2.238 -32.174  1.00  2.480          H  
ATOM    581 1HB  PHE A  39     -29.586  -4.124 -30.582  1.00  3.250          H  
ATOM    582 2HB  PHE A  39     -28.440  -3.480 -29.443  1.00  3.250          H  
ATOM    583  HD1 PHE A  39     -31.709  -2.910 -31.069  1.00  3.250          H  
ATOM    584  HD2 PHE A  39     -29.074  -1.648 -27.974  1.00  3.250          H  
ATOM    585  HE1 PHE A  39     -33.512  -1.583 -30.043  1.00  3.250          H  
ATOM    586  HE2 PHE A  39     -30.893  -0.354 -26.952  1.00  3.250          H  
ATOM    587  HZ  PHE A  39     -33.114  -0.326 -28.004  1.00  3.250          H  
ATOM    588  N   PRO A  40     -26.279  -1.081 -31.580  1.00  2.860          N  
ATOM    589  CA  PRO A  40     -25.333  -0.075 -31.113  1.00  3.480          C  
ATOM    590  C   PRO A  40     -25.900   1.323 -30.898  1.00  3.270          C  
ATOM    591  O   PRO A  40     -25.376   2.053 -30.060  1.00  3.600          O  
ATOM    592  CB  PRO A  40     -24.288  -0.047 -32.239  1.00  5.220          C  
ATOM    593  CG  PRO A  40     -25.005  -0.595 -33.443  1.00  5.220          C  
ATOM    594  CD  PRO A  40     -25.951  -1.618 -32.885  1.00  5.220          C  
ATOM    595  HA  PRO A  40     -24.871  -0.440 -30.182  1.00  4.180          H  
ATOM    596 1HB  PRO A  40     -23.938   0.984 -32.392  1.00  6.260          H  
ATOM    597 2HB  PRO A  40     -23.416  -0.651 -31.952  1.00  6.260          H  
ATOM    598 1HG  PRO A  40     -25.528   0.211 -33.982  1.00  6.260          H  
ATOM    599 2HG  PRO A  40     -24.287  -1.034 -34.153  1.00  6.260          H  
ATOM    600 1HD  PRO A  40     -26.832  -1.674 -33.501  1.00  6.260          H  
ATOM    601 2HD  PRO A  40     -25.415  -2.566 -32.793  1.00  6.260          H  
ATOM    602  N   ASP A  41     -26.983   1.705 -31.587  1.00  3.230          N  
ATOM    603  CA  ASP A  41     -27.514   3.028 -31.328  1.00  3.440          C  
ATOM    604  C   ASP A  41     -29.024   2.978 -31.424  1.00  3.510          C  
ATOM    605  O   ASP A  41     -29.640   3.822 -32.073  1.00  3.830          O  
ATOM    606  CB  ASP A  41     -26.953   4.034 -32.351  1.00  4.730          C  
ATOM    607  CG  ASP A  41     -27.164   5.526 -31.980  1.00  4.730          C  
ATOM    608  OD1 ASP A  41     -27.205   5.829 -30.808  1.00  4.730          O  
ATOM    609  OD2 ASP A  41     -27.238   6.345 -32.878  1.00  4.730          O  
ATOM    610  H   ASP A  41     -27.435   1.154 -32.321  1.00  3.880          H  
ATOM    611  HA  ASP A  41     -27.239   3.337 -30.319  1.00  4.130          H  
ATOM    612 1HB  ASP A  41     -25.886   3.856 -32.472  1.00  5.680          H  
ATOM    613 2HB  ASP A  41     -27.423   3.847 -33.318  1.00  5.680          H  
ATOM    614  N   ARG A  42     -29.639   2.001 -30.748  1.00  3.760          N  
ATOM    615  CA  ARG A  42     -31.106   1.905 -30.740  1.00  4.360          C  
ATOM    616  C   ARG A  42     -31.755   2.070 -32.129  1.00  4.370          C  
ATOM    617  O   ARG A  42     -32.600   2.953 -32.289  1.00  5.030          O  
ATOM    618  CB  ARG A  42     -31.701   2.967 -29.836  1.00  5.860          C  
ATOM    619  CG  ARG A  42     -31.317   2.884 -28.396  1.00  5.860          C  
ATOM    620  CD  ARG A  42     -32.005   3.918 -27.633  1.00  5.860          C  
ATOM    621  NE  ARG A  42     -31.682   3.863 -26.228  1.00  5.860          N  
ATOM    622  CZ  ARG A  42     -32.122   4.737 -25.307  1.00  5.860          C  
ATOM    623  NH1 ARG A  42     -32.902   5.740 -25.660  1.00  5.860          N  
ATOM    624  NH2 ARG A  42     -31.767   4.591 -24.045  1.00  5.860          N  
ATOM    625  H   ARG A  42     -29.078   1.297 -30.251  1.00  4.510          H  
ATOM    626  HA  ARG A  42     -31.373   0.930 -30.353  1.00  5.230          H  
ATOM    627 1HB  ARG A  42     -31.430   3.956 -30.196  1.00  7.040          H  
ATOM    628 2HB  ARG A  42     -32.791   2.894 -29.875  1.00  7.040          H  
ATOM    629 1HG  ARG A  42     -31.607   1.927 -27.995  1.00  7.040          H  
ATOM    630 2HG  ARG A  42     -30.241   3.021 -28.292  1.00  7.040          H  
ATOM    631 1HD  ARG A  42     -31.720   4.896 -28.019  1.00  7.040          H  
ATOM    632 2HD  ARG A  42     -33.076   3.777 -27.745  1.00  7.040          H  
ATOM    633  HE  ARG A  42     -31.085   3.110 -25.916  1.00  7.040          H  
ATOM    634 1HH1 ARG A  42     -33.160   5.870 -26.633  1.00  7.040          H  
ATOM    635 2HH1 ARG A  42     -33.244   6.382 -24.960  1.00  7.040          H  
ATOM    636 1HH2 ARG A  42     -31.165   3.826 -23.776  1.00  7.040          H  
ATOM    637 2HH2 ARG A  42     -32.088   5.252 -23.352  1.00  7.040          H  
ATOM    638  N   SER A  43     -31.405   1.267 -33.146  1.00  3.970          N  
ATOM    639  CA  SER A  43     -30.562   0.077 -33.113  1.00  4.350          C  
ATOM    640  C   SER A  43     -29.551   0.082 -34.257  1.00  4.460          C  
ATOM    641  O   SER A  43     -28.495   0.725 -34.157  1.00  5.040          O  
ATOM    642  CB  SER A  43     -31.495  -1.075 -33.287  1.00  5.940          C  
ATOM    643  OG  SER A  43     -32.150  -0.971 -34.523  1.00  5.940          O  
ATOM    644  H   SER A  43     -31.829   1.475 -34.038  1.00  4.760          H  
ATOM    645  HA  SER A  43     -30.039  -0.006 -32.170  1.00  5.220          H  
ATOM    646 1HB  SER A  43     -30.953  -2.011 -33.228  1.00  7.130          H  
ATOM    647 2HB  SER A  43     -32.232  -1.055 -32.500  1.00  7.130          H  
ATOM    648  HG  SER A  43     -32.850  -1.633 -34.503  1.00  7.130          H  
ATOM    649  N   TYR A  44     -29.834  -0.705 -35.311  1.00  4.370          N  
ATOM    650  CA  TYR A  44     -29.022  -0.745 -36.531  1.00  4.660          C  
ATOM    651  C   TYR A  44     -29.768  -1.470 -37.678  1.00  4.180          C  
ATOM    652  O   TYR A  44     -30.097  -2.675 -37.608  1.00  3.960          O  
ATOM    653  CB  TYR A  44     -27.634  -1.336 -36.232  1.00  6.410          C  
ATOM    654  CG  TYR A  44     -26.623  -1.369 -37.352  1.00  6.410          C  
ATOM    655  CD1 TYR A  44     -26.686  -0.497 -38.440  1.00  6.410          C  
ATOM    656  CD2 TYR A  44     -25.572  -2.254 -37.249  1.00  6.410          C  
ATOM    657  CE1 TYR A  44     -25.737  -0.550 -39.410  1.00  6.410          C  
ATOM    658  CE2 TYR A  44     -24.609  -2.293 -38.226  1.00  6.410          C  
ATOM    659  CZ  TYR A  44     -24.696  -1.454 -39.308  1.00  6.410          C  
ATOM    660  OH  TYR A  44     -23.751  -1.515 -40.316  1.00  6.410          O  
ATOM    661  H   TYR A  44     -30.696  -1.234 -35.283  1.00  5.240          H  
ATOM    662  HA  TYR A  44     -28.873   0.285 -36.848  1.00  5.590          H  
ATOM    663 1HB  TYR A  44     -27.185  -0.765 -35.460  1.00  7.690          H  
ATOM    664 2HB  TYR A  44     -27.746  -2.346 -35.864  1.00  7.690          H  
ATOM    665  HD1 TYR A  44     -27.476   0.224 -38.544  1.00  7.690          H  
ATOM    666  HD2 TYR A  44     -25.507  -2.925 -36.387  1.00  7.690          H  
ATOM    667  HE1 TYR A  44     -25.792   0.120 -40.273  1.00  7.690          H  
ATOM    668  HE2 TYR A  44     -23.780  -2.999 -38.152  1.00  7.690          H  
ATOM    669  HH  TYR A  44     -24.159  -1.191 -41.169  1.00  7.690          H  
ATOM    670  N   SER A  45     -29.993  -0.732 -38.771  1.00  4.260          N  
ATOM    671  CA  SER A  45     -30.713  -1.236 -39.941  1.00  4.060          C  
ATOM    672  C   SER A  45     -30.010  -2.357 -40.711  1.00  3.870          C  
ATOM    673  O   SER A  45     -30.664  -3.181 -41.343  1.00  3.710          O  
ATOM    674  CB  SER A  45     -30.999  -0.078 -40.871  1.00  5.760          C  
ATOM    675  OG  SER A  45     -29.810   0.472 -41.355  1.00  5.760          O  
ATOM    676  H   SER A  45     -29.686   0.232 -38.791  1.00  5.110          H  
ATOM    677  HA  SER A  45     -31.670  -1.630 -39.595  1.00  4.870          H  
ATOM    678 1HB  SER A  45     -31.607  -0.432 -41.704  1.00  6.920          H  
ATOM    679 2HB  SER A  45     -31.570   0.683 -40.346  1.00  6.920          H  
ATOM    680  HG  SER A  45     -30.068   1.145 -41.994  1.00  6.920          H  
ATOM    681  N   ASP A  46     -28.691  -2.468 -40.602  1.00  4.100          N  
ATOM    682  CA  ASP A  46     -28.010  -3.543 -41.314  1.00  4.210          C  
ATOM    683  C   ASP A  46     -27.902  -4.799 -40.462  1.00  3.960          C  
ATOM    684  O   ASP A  46     -27.249  -5.756 -40.879  1.00  4.130          O  
ATOM    685  CB  ASP A  46     -26.568  -3.186 -41.680  1.00  5.850          C  
ATOM    686  CG  ASP A  46     -26.369  -1.976 -42.635  1.00  5.850          C  
ATOM    687  OD1 ASP A  46     -27.247  -1.684 -43.412  1.00  5.850          O  
ATOM    688  OD2 ASP A  46     -25.307  -1.349 -42.563  1.00  5.850          O  
ATOM    689  H   ASP A  46     -28.161  -1.752 -40.127  1.00  4.920          H  
ATOM    690  HA  ASP A  46     -28.570  -3.778 -42.219  1.00  5.050          H  
ATOM    691 1HB  ASP A  46     -26.019  -3.069 -40.793  1.00  7.020          H  
ATOM    692 2HB  ASP A  46     -26.131  -4.048 -42.183  1.00  7.020          H  
ATOM    693  N   CYS A  47     -28.404  -4.777 -39.217  1.00  3.740          N  
ATOM    694  CA  CYS A  47     -28.265  -5.955 -38.373  1.00  3.720          C  
ATOM    695  C   CYS A  47     -29.505  -6.420 -37.593  1.00  3.110          C  
ATOM    696  O   CYS A  47     -29.729  -7.635 -37.492  1.00  3.170          O  
ATOM    697  CB  CYS A  47     -27.099  -5.764 -37.425  1.00  5.220          C  
ATOM    698  SG  CYS A  47     -25.523  -5.648 -38.244  1.00  5.220          S  
ATOM    699  H   CYS A  47     -28.949  -3.980 -38.883  1.00  4.490          H  
ATOM    700  HA  CYS A  47     -27.995  -6.781 -39.028  1.00  4.460          H  
ATOM    701 1HB  CYS A  47     -27.262  -4.840 -36.874  1.00  6.260          H  
ATOM    702 2HB  CYS A  47     -27.048  -6.582 -36.734  1.00  6.260          H  
ATOM    703  HG  CYS A  47     -26.066  -5.497 -39.488  1.00  6.260          H  
ATOM    704  N   ILE A  48     -30.286  -5.505 -36.987  1.00  2.740          N  
ATOM    705  CA  ILE A  48     -31.343  -6.016 -36.109  1.00  2.390          C  
ATOM    706  C   ILE A  48     -32.658  -6.020 -36.879  1.00  2.230          C  
ATOM    707  O   ILE A  48     -33.445  -6.968 -36.799  1.00  2.570          O  
ATOM    708  CB  ILE A  48     -31.558  -5.164 -34.792  1.00  3.490          C  
ATOM    709  CG1 ILE A  48     -32.220  -5.981 -33.676  1.00  3.490          C  
ATOM    710  CG2 ILE A  48     -32.461  -3.969 -34.970  1.00  3.490          C  
ATOM    711  CD1 ILE A  48     -31.378  -6.973 -32.923  1.00  3.490          C  
ATOM    712  H   ILE A  48     -30.114  -4.503 -37.094  1.00  3.290          H  
ATOM    713  HA  ILE A  48     -31.102  -7.016 -35.829  1.00  2.870          H  
ATOM    714  HB  ILE A  48     -30.618  -4.818 -34.442  1.00  4.180          H  
ATOM    715 1HG1 ILE A  48     -32.693  -5.313 -32.960  1.00  4.180          H  
ATOM    716 2HG1 ILE A  48     -32.948  -6.552 -34.160  1.00  4.180          H  
ATOM    717 1HG2 ILE A  48     -32.534  -3.481 -34.023  1.00  4.180          H  
ATOM    718 2HG2 ILE A  48     -32.039  -3.292 -35.708  1.00  4.180          H  
ATOM    719 3HG2 ILE A  48     -33.462  -4.271 -35.256  1.00  4.180          H  
ATOM    720 1HD1 ILE A  48     -32.000  -7.512 -32.212  1.00  4.180          H  
ATOM    721 2HD1 ILE A  48     -30.920  -7.654 -33.564  1.00  4.180          H  
ATOM    722 3HD1 ILE A  48     -30.607  -6.425 -32.377  1.00  4.180          H  
ATOM    723  N   HIS A  49     -32.876  -4.934 -37.635  1.00  2.190          N  
ATOM    724  CA  HIS A  49     -34.146  -4.685 -38.300  1.00  2.580          C  
ATOM    725  C   HIS A  49     -34.172  -5.008 -39.790  1.00  3.130          C  
ATOM    726  O   HIS A  49     -33.609  -4.266 -40.585  1.00  3.920          O  
ATOM    727  CB  HIS A  49     -34.505  -3.199 -38.097  1.00  3.460          C  
ATOM    728  CG  HIS A  49     -35.818  -2.700 -38.683  1.00  3.460          C  
ATOM    729  ND1 HIS A  49     -36.200  -1.377 -38.579  1.00  3.460          N  
ATOM    730  CD2 HIS A  49     -36.817  -3.318 -39.369  1.00  3.460          C  
ATOM    731  CE1 HIS A  49     -37.369  -1.212 -39.161  1.00  3.460          C  
ATOM    732  NE2 HIS A  49     -37.760  -2.368 -39.650  1.00  3.460          N  
ATOM    733  H   HIS A  49     -32.125  -4.233 -37.687  1.00  2.630          H  
ATOM    734  HA  HIS A  49     -34.905  -5.254 -37.790  1.00  3.100          H  
ATOM    735 1HB  HIS A  49     -34.539  -2.995 -37.031  1.00  4.150          H  
ATOM    736 2HB  HIS A  49     -33.707  -2.587 -38.508  1.00  4.150          H  
ATOM    737  HD1 HIS A  49     -35.592  -0.616 -38.352  1.00  4.150          H  
ATOM    738  HD2 HIS A  49     -36.984  -4.338 -39.700  1.00  4.150          H  
ATOM    739  HE1 HIS A  49     -37.833  -0.230 -39.179  1.00  4.150          H  
ATOM    740  N   PRO A  50     -34.846  -6.087 -40.224  1.00  3.200          N  
ATOM    741  CA  PRO A  50     -35.494  -7.198 -39.535  1.00  3.420          C  
ATOM    742  C   PRO A  50     -34.602  -8.433 -39.374  1.00  3.300          C  
ATOM    743  O   PRO A  50     -35.093  -9.479 -38.983  1.00  3.950          O  
ATOM    744  CB  PRO A  50     -36.649  -7.501 -40.492  1.00  5.130          C  
ATOM    745  CG  PRO A  50     -36.049  -7.256 -41.859  1.00  5.130          C  
ATOM    746  CD  PRO A  50     -35.081  -6.095 -41.670  1.00  5.130          C  
ATOM    747  HA  PRO A  50     -35.883  -6.903 -38.575  1.00  4.100          H  
ATOM    748 1HB  PRO A  50     -36.995  -8.541 -40.353  1.00  6.160          H  
ATOM    749 2HB  PRO A  50     -37.509  -6.843 -40.265  1.00  6.160          H  
ATOM    750 1HG  PRO A  50     -35.546  -8.174 -42.219  1.00  6.160          H  
ATOM    751 2HG  PRO A  50     -36.841  -7.032 -42.586  1.00  6.160          H  
ATOM    752 1HD  PRO A  50     -34.132  -6.278 -42.204  1.00  6.160          H  
ATOM    753 2HD  PRO A  50     -35.543  -5.144 -41.981  1.00  6.160          H  
ATOM    754  N   MET A  51     -33.334  -8.353 -39.771  1.00  2.910          N  
ATOM    755  CA  MET A  51     -32.473  -9.539 -39.865  1.00  3.090          C  
ATOM    756  C   MET A  51     -32.411 -10.417 -38.602  1.00  2.610          C  
ATOM    757  O   MET A  51     -32.940 -11.538 -38.584  1.00  2.910          O  
ATOM    758  CB  MET A  51     -31.078  -9.087 -40.239  1.00  4.250          C  
ATOM    759  CG  MET A  51     -30.948  -8.497 -41.613  1.00  4.250          C  
ATOM    760  SD  MET A  51     -29.278  -7.948 -41.913  1.00  4.250          S  
ATOM    761  CE  MET A  51     -29.501  -6.730 -43.204  1.00  4.250          C  
ATOM    762  H   MET A  51     -32.942  -7.467 -40.056  1.00  3.490          H  
ATOM    763  HA  MET A  51     -32.863 -10.164 -40.668  1.00  3.710          H  
ATOM    764 1HB  MET A  51     -30.761  -8.325 -39.558  1.00  5.100          H  
ATOM    765 2HB  MET A  51     -30.382  -9.922 -40.150  1.00  5.100          H  
ATOM    766 1HG  MET A  51     -31.214  -9.242 -42.360  1.00  5.100          H  
ATOM    767 2HG  MET A  51     -31.617  -7.644 -41.717  1.00  5.100          H  
ATOM    768 1HE  MET A  51     -28.528  -6.311 -43.469  1.00  5.100          H  
ATOM    769 2HE  MET A  51     -29.949  -7.197 -44.080  1.00  5.100          H  
ATOM    770 3HE  MET A  51     -30.151  -5.927 -42.842  1.00  5.100          H  
ATOM    771  N   THR A  52     -31.745  -9.915 -37.552  1.00  2.090          N  
ATOM    772  CA  THR A  52     -31.609 -10.655 -36.301  1.00  1.900          C  
ATOM    773  C   THR A  52     -32.988 -10.929 -35.717  1.00  1.570          C  
ATOM    774  O   THR A  52     -33.235 -12.012 -35.194  1.00  1.690          O  
ATOM    775  CB  THR A  52     -30.746  -9.882 -35.290  1.00  2.740          C  
ATOM    776  OG1 THR A  52     -29.423  -9.682 -35.813  1.00  2.740          O  
ATOM    777  CG2 THR A  52     -30.628 -10.600 -33.969  1.00  2.740          C  
ATOM    778  H   THR A  52     -31.297  -9.002 -37.608  1.00  2.510          H  
ATOM    779  HA  THR A  52     -31.132 -11.612 -36.508  1.00  2.280          H  
ATOM    780  HB  THR A  52     -31.204  -8.971 -35.139  1.00  3.280          H  
ATOM    781  HG1 THR A  52     -29.462  -9.085 -36.583  1.00  3.280          H  
ATOM    782 1HG2 THR A  52     -30.022 -10.012 -33.283  1.00  3.280          H  
ATOM    783 2HG2 THR A  52     -31.602 -10.732 -33.556  1.00  3.280          H  
ATOM    784 3HG2 THR A  52     -30.157 -11.565 -34.127  1.00  3.280          H  
ATOM    785  N   TRP A  53     -33.904  -9.955 -35.753  1.00  1.330          N  
ATOM    786  CA  TRP A  53     -35.229 -10.237 -35.210  1.00  1.150          C  
ATOM    787  C   TRP A  53     -35.825 -11.504 -35.856  1.00  1.200          C  
ATOM    788  O   TRP A  53     -36.141 -12.487 -35.167  1.00  1.310          O  
ATOM    789  CB  TRP A  53     -36.230  -9.119 -35.535  1.00  1.680          C  
ATOM    790  CG  TRP A  53     -36.061  -7.746 -34.940  1.00  1.680          C  
ATOM    791  CD1 TRP A  53     -35.368  -7.320 -33.863  1.00  1.680          C  
ATOM    792  CD2 TRP A  53     -36.681  -6.580 -35.491  1.00  1.680          C  
ATOM    793  NE1 TRP A  53     -35.505  -5.944 -33.730  1.00  1.680          N  
ATOM    794  CE2 TRP A  53     -36.291  -5.493 -34.721  1.00  1.680          C  
ATOM    795  CE3 TRP A  53     -37.520  -6.375 -36.564  1.00  1.680          C  
ATOM    796  CZ2 TRP A  53     -36.708  -4.221 -35.013  1.00  1.680          C  
ATOM    797  CZ3 TRP A  53     -37.931  -5.131 -36.844  1.00  1.680          C  
ATOM    798  CH2 TRP A  53     -37.538  -4.078 -36.101  1.00  1.680          C  
ATOM    799  H   TRP A  53     -33.675  -9.029 -36.138  1.00  1.600          H  
ATOM    800  HA  TRP A  53     -35.161 -10.390 -34.150  1.00  1.380          H  
ATOM    801 1HB  TRP A  53     -36.211  -8.970 -36.610  1.00  2.020          H  
ATOM    802 2HB  TRP A  53     -37.226  -9.457 -35.280  1.00  2.020          H  
ATOM    803  HD1 TRP A  53     -34.780  -7.935 -33.214  1.00  2.020          H  
ATOM    804  HE1 TRP A  53     -35.089  -5.361 -33.005  1.00  2.020          H  
ATOM    805  HE3 TRP A  53     -37.848  -7.196 -37.180  1.00  2.020          H  
ATOM    806  HZ2 TRP A  53     -36.403  -3.354 -34.425  1.00  2.020          H  
ATOM    807  HZ3 TRP A  53     -38.590  -4.995 -37.694  1.00  2.020          H  
ATOM    808  HH2 TRP A  53     -37.898  -3.107 -36.383  1.00  2.020          H  
ATOM    809  N   GLU A  54     -35.939 -11.487 -37.200  1.00  1.340          N  
ATOM    810  CA  GLU A  54     -36.630 -12.512 -37.984  1.00  1.490          C  
ATOM    811  C   GLU A  54     -36.144 -13.910 -37.731  1.00  1.560          C  
ATOM    812  O   GLU A  54     -36.971 -14.828 -37.596  1.00  1.720          O  
ATOM    813  CB  GLU A  54     -36.505 -12.233 -39.491  1.00  2.030          C  
ATOM    814  CG  GLU A  54     -37.293 -13.206 -40.387  1.00  2.030          C  
ATOM    815  CD  GLU A  54     -37.206 -12.882 -41.855  1.00  2.030          C  
ATOM    816  OE1 GLU A  54     -36.630 -11.884 -42.194  1.00  2.030          O  
ATOM    817  OE2 GLU A  54     -37.711 -13.646 -42.641  1.00  2.030          O  
ATOM    818  H   GLU A  54     -35.565 -10.691 -37.721  1.00  1.610          H  
ATOM    819  HA  GLU A  54     -37.685 -12.475 -37.723  1.00  1.790          H  
ATOM    820 1HB  GLU A  54     -36.843 -11.227 -39.710  1.00  2.430          H  
ATOM    821 2HB  GLU A  54     -35.454 -12.282 -39.778  1.00  2.430          H  
ATOM    822 1HG  GLU A  54     -36.936 -14.221 -40.233  1.00  2.430          H  
ATOM    823 2HG  GLU A  54     -38.339 -13.168 -40.085  1.00  2.430          H  
ATOM    824  N   GLU A  55     -34.824 -14.060 -37.561  1.00  1.660          N  
ATOM    825  CA  GLU A  55     -34.209 -15.361 -37.337  1.00  1.970          C  
ATOM    826  C   GLU A  55     -34.968 -16.190 -36.302  1.00  2.050          C  
ATOM    827  O   GLU A  55     -35.070 -17.407 -36.468  1.00  2.370          O  
ATOM    828  CB  GLU A  55     -32.741 -15.219 -36.899  1.00  2.630          C  
ATOM    829  CG  GLU A  55     -31.988 -16.579 -36.736  1.00  2.630          C  
ATOM    830  CD  GLU A  55     -30.506 -16.446 -36.374  1.00  2.630          C  
ATOM    831  OE1 GLU A  55     -29.989 -15.361 -36.431  1.00  2.630          O  
ATOM    832  OE2 GLU A  55     -29.900 -17.443 -36.022  1.00  2.630          O  
ATOM    833  H   GLU A  55     -34.228 -13.235 -37.705  1.00  1.990          H  
ATOM    834  HA  GLU A  55     -34.227 -15.906 -38.279  1.00  2.360          H  
ATOM    835 1HB  GLU A  55     -32.203 -14.601 -37.617  1.00  3.160          H  
ATOM    836 2HB  GLU A  55     -32.704 -14.702 -35.935  1.00  3.160          H  
ATOM    837 1HG  GLU A  55     -32.479 -17.157 -35.961  1.00  3.160          H  
ATOM    838 2HG  GLU A  55     -32.079 -17.138 -37.664  1.00  3.160          H  
ATOM    839  N   TRP A  56     -35.463 -15.584 -35.215  1.00  1.910          N  
ATOM    840  CA  TRP A  56     -36.176 -16.405 -34.241  1.00  2.240          C  
ATOM    841  C   TRP A  56     -37.639 -15.974 -34.113  1.00  2.210          C  
ATOM    842  O   TRP A  56     -38.515 -16.785 -33.780  1.00  2.600          O  
ATOM    843  CB  TRP A  56     -35.511 -16.313 -32.880  1.00  3.000          C  
ATOM    844  CG  TRP A  56     -34.079 -16.570 -32.960  1.00  3.000          C  
ATOM    845  CD1 TRP A  56     -33.446 -17.751 -33.157  1.00  3.000          C  
ATOM    846  CD2 TRP A  56     -33.055 -15.578 -32.835  1.00  3.000          C  
ATOM    847  NE1 TRP A  56     -32.097 -17.554 -33.191  1.00  3.000          N  
ATOM    848  CE2 TRP A  56     -31.843 -16.221 -32.990  1.00  3.000          C  
ATOM    849  CE3 TRP A  56     -33.070 -14.211 -32.607  1.00  3.000          C  
ATOM    850  CZ2 TRP A  56     -30.645 -15.533 -32.932  1.00  3.000          C  
ATOM    851  CZ3 TRP A  56     -31.881 -13.550 -32.542  1.00  3.000          C  
ATOM    852  CH2 TRP A  56     -30.702 -14.185 -32.701  1.00  3.000          C  
ATOM    853  H   TRP A  56     -35.378 -14.573 -35.094  1.00  2.290          H  
ATOM    854  HA  TRP A  56     -36.157 -17.442 -34.568  1.00  2.690          H  
ATOM    855 1HB  TRP A  56     -35.679 -15.337 -32.447  1.00  3.600          H  
ATOM    856 2HB  TRP A  56     -35.953 -17.053 -32.218  1.00  3.600          H  
ATOM    857  HD1 TRP A  56     -33.944 -18.709 -33.294  1.00  3.600          H  
ATOM    858  HE1 TRP A  56     -31.404 -18.271 -33.350  1.00  3.600          H  
ATOM    859  HE3 TRP A  56     -34.004 -13.667 -32.485  1.00  3.600          H  
ATOM    860  HZ2 TRP A  56     -29.693 -16.009 -33.060  1.00  3.600          H  
ATOM    861  HZ3 TRP A  56     -31.912 -12.504 -32.364  1.00  3.600          H  
ATOM    862  HH2 TRP A  56     -29.780 -13.617 -32.646  1.00  3.600          H  
ATOM    863  N   LEU A  57     -37.909 -14.700 -34.402  1.00  1.920          N  
ATOM    864  CA  LEU A  57     -39.213 -14.132 -34.139  1.00  2.190          C  
ATOM    865  C   LEU A  57     -40.269 -14.472 -35.176  1.00  2.150          C  
ATOM    866  O   LEU A  57     -41.470 -14.306 -34.913  1.00  2.490          O  
ATOM    867  CB  LEU A  57     -39.075 -12.631 -33.950  1.00  2.960          C  
ATOM    868  CG  LEU A  57     -38.711 -12.142 -32.480  1.00  2.960          C  
ATOM    869  CD1 LEU A  57     -37.407 -12.769 -31.951  1.00  2.960          C  
ATOM    870  CD2 LEU A  57     -38.576 -10.695 -32.529  1.00  2.960          C  
ATOM    871  H   LEU A  57     -37.181 -14.073 -34.745  1.00  2.300          H  
ATOM    872  HA  LEU A  57     -39.548 -14.532 -33.192  1.00  2.630          H  
ATOM    873 1HB  LEU A  57     -38.351 -12.259 -34.621  1.00  3.550          H  
ATOM    874 2HB  LEU A  57     -39.989 -12.184 -34.231  1.00  3.550          H  
ATOM    875  HG  LEU A  57     -39.495 -12.419 -31.792  1.00  3.550          H  
ATOM    876 1HD1 LEU A  57     -37.202 -12.386 -30.958  1.00  3.550          H  
ATOM    877 2HD1 LEU A  57     -37.503 -13.850 -31.891  1.00  3.550          H  
ATOM    878 3HD1 LEU A  57     -36.582 -12.517 -32.614  1.00  3.550          H  
ATOM    879 1HD2 LEU A  57     -38.350 -10.325 -31.555  1.00  3.550          H  
ATOM    880 2HD2 LEU A  57     -37.771 -10.433 -33.209  1.00  3.550          H  
ATOM    881 3HD2 LEU A  57     -39.504 -10.248 -32.876  1.00  3.550          H  
ATOM    882  N   GLU A  58     -39.867 -14.950 -36.361  1.00  1.990          N  
ATOM    883  CA  GLU A  58     -40.899 -15.348 -37.303  1.00  2.190          C  
ATOM    884  C   GLU A  58     -41.541 -16.650 -36.798  1.00  1.920          C  
ATOM    885  O   GLU A  58     -42.768 -16.747 -36.663  1.00  2.380          O  
ATOM    886  CB  GLU A  58     -40.304 -15.548 -38.699  1.00  2.990          C  
ATOM    887  CG  GLU A  58     -41.306 -15.938 -39.794  1.00  2.990          C  
ATOM    888  CD  GLU A  58     -42.318 -14.869 -40.085  1.00  2.990          C  
ATOM    889  OE1 GLU A  58     -42.085 -13.744 -39.720  1.00  2.990          O  
ATOM    890  OE2 GLU A  58     -43.317 -15.173 -40.686  1.00  2.990          O  
ATOM    891  H   GLU A  58     -38.874 -15.008 -36.620  1.00  2.390          H  
ATOM    892  HA  GLU A  58     -41.660 -14.569 -37.349  1.00  2.630          H  
ATOM    893 1HB  GLU A  58     -39.814 -14.630 -39.007  1.00  3.580          H  
ATOM    894 2HB  GLU A  58     -39.536 -16.321 -38.658  1.00  3.580          H  
ATOM    895 1HG  GLU A  58     -40.749 -16.141 -40.708  1.00  3.580          H  
ATOM    896 2HG  GLU A  58     -41.820 -16.854 -39.506  1.00  3.580          H  
ATOM    897  N   GLU A  59     -40.695 -17.618 -36.386  1.00  1.830          N  
ATOM    898  CA  GLU A  59     -41.146 -18.921 -35.880  1.00  2.400          C  
ATOM    899  C   GLU A  59     -41.953 -18.791 -34.595  1.00  2.540          C  
ATOM    900  O   GLU A  59     -42.929 -19.523 -34.376  1.00  3.170          O  
ATOM    901  CB  GLU A  59     -39.969 -19.871 -35.662  1.00  3.130          C  
ATOM    902  CG  GLU A  59     -39.305 -20.352 -36.949  1.00  3.130          C  
ATOM    903  CD  GLU A  59     -38.197 -21.347 -36.705  1.00  3.130          C  
ATOM    904  OE1 GLU A  59     -37.878 -21.584 -35.563  1.00  3.130          O  
ATOM    905  OE2 GLU A  59     -37.679 -21.874 -37.660  1.00  3.130          O  
ATOM    906  H   GLU A  59     -39.699 -17.466 -36.486  1.00  2.200          H  
ATOM    907  HA  GLU A  59     -41.790 -19.368 -36.635  1.00  2.880          H  
ATOM    908 1HB  GLU A  59     -39.208 -19.368 -35.059  1.00  3.760          H  
ATOM    909 2HB  GLU A  59     -40.305 -20.745 -35.104  1.00  3.760          H  
ATOM    910 1HG  GLU A  59     -40.063 -20.811 -37.583  1.00  3.760          H  
ATOM    911 2HG  GLU A  59     -38.905 -19.487 -37.477  1.00  3.760          H  
ATOM    912  N   ASN A  60     -41.632 -17.766 -33.801  1.00  2.150          N  
ATOM    913  CA  ASN A  60     -42.318 -17.503 -32.541  1.00  2.500          C  
ATOM    914  C   ASN A  60     -43.726 -16.913 -32.760  1.00  2.460          C  
ATOM    915  O   ASN A  60     -44.454 -16.663 -31.786  1.00  2.800          O  
ATOM    916  CB  ASN A  60     -41.491 -16.578 -31.680  1.00  3.360          C  
ATOM    917  CG  ASN A  60     -40.247 -17.189 -31.153  1.00  3.360          C  
ATOM    918  OD1 ASN A  60     -40.125 -18.402 -30.943  1.00  3.360          O  
ATOM    919  ND2 ASN A  60     -39.296 -16.341 -30.930  1.00  3.360          N  
ATOM    920  H   ASN A  60     -40.795 -17.222 -34.027  1.00  2.580          H  
ATOM    921  HA  ASN A  60     -42.443 -18.448 -32.016  1.00  3.000          H  
ATOM    922 1HB  ASN A  60     -41.213 -15.719 -32.266  1.00  4.030          H  
ATOM    923 2HB  ASN A  60     -42.085 -16.229 -30.842  1.00  4.030          H  
ATOM    924 1HD2 ASN A  60     -38.401 -16.631 -30.576  1.00  4.030          H  
ATOM    925 2HD2 ASN A  60     -39.439 -15.376 -31.116  1.00  4.030          H  
ATOM    926  N   GLN A  61     -44.113 -16.768 -34.038  1.00  2.390          N  
ATOM    927  CA  GLN A  61     -45.389 -16.288 -34.558  1.00  2.620          C  
ATOM    928  C   GLN A  61     -45.574 -14.776 -34.642  1.00  2.450          C  
ATOM    929  O   GLN A  61     -46.318 -14.171 -33.866  1.00  3.050          O  
ATOM    930  CB  GLN A  61     -46.561 -16.915 -33.788  1.00  3.580          C  
ATOM    931  CG  GLN A  61     -46.548 -18.448 -33.828  1.00  3.580          C  
ATOM    932  CD  GLN A  61     -46.721 -18.989 -35.214  1.00  3.580          C  
ATOM    933  OE1 GLN A  61     -47.785 -18.837 -35.822  1.00  3.580          O  
ATOM    934  NE2 GLN A  61     -45.666 -19.614 -35.746  1.00  3.580          N  
ATOM    935  H   GLN A  61     -43.431 -16.977 -34.770  1.00  2.870          H  
ATOM    936  HA  GLN A  61     -45.458 -16.649 -35.585  1.00  3.140          H  
ATOM    937 1HB  GLN A  61     -46.596 -16.568 -32.762  1.00  4.290          H  
ATOM    938 2HB  GLN A  61     -47.490 -16.594 -34.257  1.00  4.290          H  
ATOM    939 1HG  GLN A  61     -45.606 -18.824 -33.442  1.00  4.290          H  
ATOM    940 2HG  GLN A  61     -47.366 -18.816 -33.214  1.00  4.290          H  
ATOM    941 1HE2 GLN A  61     -45.724 -19.990 -36.671  1.00  4.290          H  
ATOM    942 2HE2 GLN A  61     -44.782 -19.702 -35.220  1.00  4.290          H  
ATOM    943  N   ASP A  62     -44.899 -14.212 -35.665  1.00  2.100          N  
ATOM    944  CA  ASP A  62     -44.925 -12.791 -36.079  1.00  2.310          C  
ATOM    945  C   ASP A  62     -44.476 -11.711 -35.081  1.00  2.110          C  
ATOM    946  O   ASP A  62     -45.008 -10.591 -35.074  1.00  2.660          O  
ATOM    947  CB  ASP A  62     -46.361 -12.436 -36.513  1.00  3.150          C  
ATOM    948  CG  ASP A  62     -46.847 -13.179 -37.768  1.00  3.150          C  
ATOM    949  OD1 ASP A  62     -46.146 -13.169 -38.761  1.00  3.150          O  
ATOM    950  OD2 ASP A  62     -47.910 -13.743 -37.729  1.00  3.150          O  
ATOM    951  H   ASP A  62     -44.300 -14.859 -36.193  1.00  2.520          H  
ATOM    952  HA  ASP A  62     -44.277 -12.716 -36.956  1.00  2.770          H  
ATOM    953 1HB  ASP A  62     -47.056 -12.648 -35.699  1.00  3.780          H  
ATOM    954 2HB  ASP A  62     -46.427 -11.370 -36.706  1.00  3.780          H  
ATOM    955  N   HIS A  63     -43.428 -11.975 -34.319  1.00  2.220          N  
ATOM    956  CA  HIS A  63     -42.960 -10.961 -33.376  1.00  2.860          C  
ATOM    957  C   HIS A  63     -42.095  -9.950 -34.117  1.00  2.350          C  
ATOM    958  O   HIS A  63     -41.879  -8.828 -33.661  1.00  2.360          O  
ATOM    959  CB  HIS A  63     -42.226 -11.647 -32.259  1.00  3.750          C  
ATOM    960  CG  HIS A  63     -43.097 -12.463 -31.500  1.00  3.750          C  
ATOM    961  ND1 HIS A  63     -43.850 -12.031 -30.431  1.00  3.750          N  
ATOM    962  CD2 HIS A  63     -43.406 -13.713 -31.708  1.00  3.750          C  
ATOM    963  CE1 HIS A  63     -44.574 -13.055 -29.998  1.00  3.750          C  
ATOM    964  NE2 HIS A  63     -44.309 -14.086 -30.774  1.00  3.750          N  
ATOM    965  H   HIS A  63     -42.962 -12.887 -34.359  1.00  2.660          H  
ATOM    966  HA  HIS A  63     -43.810 -10.436 -32.945  1.00  3.430          H  
ATOM    967 1HB  HIS A  63     -41.539 -12.323 -32.686  1.00  4.500          H  
ATOM    968 2HB  HIS A  63     -41.692 -10.966 -31.640  1.00  4.500          H  
ATOM    969  HD2 HIS A  63     -43.001 -14.313 -32.503  1.00  4.500          H  
ATOM    970  HE1 HIS A  63     -45.271 -13.047 -29.162  1.00  4.500          H  
ATOM    971  HE2 HIS A  63     -44.681 -15.044 -30.762  1.00  4.500          H  
ATOM    972  N   VAL A  64     -41.631 -10.359 -35.292  1.00  2.050          N  
ATOM    973  CA  VAL A  64     -40.819  -9.537 -36.165  1.00  1.740          C  
ATOM    974  C   VAL A  64     -41.677  -8.387 -36.706  1.00  1.820          C  
ATOM    975  O   VAL A  64     -41.175  -7.280 -36.927  1.00  1.700          O  
ATOM    976  CB  VAL A  64     -40.197 -10.415 -37.284  1.00  2.560          C  
ATOM    977  CG1 VAL A  64     -41.240 -10.893 -38.286  1.00  2.560          C  
ATOM    978  CG2 VAL A  64     -39.121  -9.638 -38.001  1.00  2.560          C  
ATOM    979  H   VAL A  64     -41.857 -11.303 -35.573  1.00  2.460          H  
ATOM    980  HA  VAL A  64     -40.001  -9.113 -35.579  1.00  2.090          H  
ATOM    981  HB  VAL A  64     -39.764 -11.306 -36.824  1.00  3.070          H  
ATOM    982 1HG1 VAL A  64     -40.751 -11.530 -39.033  1.00  3.070          H  
ATOM    983 2HG1 VAL A  64     -42.010 -11.475 -37.785  1.00  3.070          H  
ATOM    984 3HG1 VAL A  64     -41.694 -10.050 -38.795  1.00  3.070          H  
ATOM    985 1HG2 VAL A  64     -38.677 -10.261 -38.763  1.00  3.070          H  
ATOM    986 2HG2 VAL A  64     -39.545  -8.750 -38.469  1.00  3.070          H  
ATOM    987 3HG2 VAL A  64     -38.380  -9.350 -37.305  1.00  3.070          H  
ATOM    988  N   LYS A  65     -42.974  -8.662 -36.936  1.00  2.170          N  
ATOM    989  CA  LYS A  65     -43.915  -7.660 -37.416  1.00  2.440          C  
ATOM    990  C   LYS A  65     -44.193  -6.668 -36.289  1.00  2.300          C  
ATOM    991  O   LYS A  65     -44.272  -5.453 -36.516  1.00  2.320          O  
ATOM    992  CB  LYS A  65     -45.194  -8.327 -37.915  1.00  3.310          C  
ATOM    993  CG  LYS A  65     -45.004  -9.131 -39.216  1.00  3.310          C  
ATOM    994  CD  LYS A  65     -46.328  -9.725 -39.715  1.00  3.310          C  
ATOM    995  CE  LYS A  65     -46.190 -10.479 -41.060  1.00  3.310          C  
ATOM    996  NZ  LYS A  65     -45.321 -11.701 -40.949  1.00  3.310          N  
ATOM    997  H   LYS A  65     -43.320  -9.596 -36.756  1.00  2.600          H  
ATOM    998  HA  LYS A  65     -43.460  -7.115 -38.243  1.00  2.930          H  
ATOM    999 1HB  LYS A  65     -45.570  -9.006 -37.149  1.00  3.970          H  
ATOM   1000 2HB  LYS A  65     -45.959  -7.571 -38.087  1.00  3.970          H  
ATOM   1001 1HG  LYS A  65     -44.581  -8.483 -39.984  1.00  3.970          H  
ATOM   1002 2HG  LYS A  65     -44.303  -9.941 -39.021  1.00  3.970          H  
ATOM   1003 1HD  LYS A  65     -46.709 -10.425 -38.974  1.00  3.970          H  
ATOM   1004 2HD  LYS A  65     -47.058  -8.928 -39.837  1.00  3.970          H  
ATOM   1005 1HE  LYS A  65     -47.184 -10.791 -41.377  1.00  3.970          H  
ATOM   1006 2HE  LYS A  65     -45.771  -9.811 -41.811  1.00  3.970          H  
ATOM   1007 1HZ  LYS A  65     -45.270 -12.184 -41.829  1.00  3.970          H  
ATOM   1008 2HZ  LYS A  65     -44.391 -11.448 -40.662  1.00  3.970          H  
ATOM   1009 3HZ  LYS A  65     -45.712 -12.338 -40.242  1.00  3.970          H  
ATOM   1010  N   VAL A  66     -44.296  -7.196 -35.060  1.00  2.260          N  
ATOM   1011  CA  VAL A  66     -44.517  -6.346 -33.898  1.00  2.290          C  
ATOM   1012  C   VAL A  66     -43.337  -5.400 -33.735  1.00  1.980          C  
ATOM   1013  O   VAL A  66     -43.525  -4.198 -33.525  1.00  2.000          O  
ATOM   1014  CB  VAL A  66     -44.663  -7.186 -32.609  1.00  3.190          C  
ATOM   1015  CG1 VAL A  66     -44.694  -6.274 -31.384  1.00  3.190          C  
ATOM   1016  CG2 VAL A  66     -45.918  -8.024 -32.697  1.00  3.190          C  
ATOM   1017  H   VAL A  66     -44.274  -8.216 -34.966  1.00  2.710          H  
ATOM   1018  HA  VAL A  66     -45.422  -5.761 -34.052  1.00  2.750          H  
ATOM   1019  HB  VAL A  66     -43.806  -7.834 -32.503  1.00  3.830          H  
ATOM   1020 1HG1 VAL A  66     -44.788  -6.881 -30.484  1.00  3.830          H  
ATOM   1021 2HG1 VAL A  66     -43.776  -5.693 -31.317  1.00  3.830          H  
ATOM   1022 3HG1 VAL A  66     -45.545  -5.597 -31.453  1.00  3.830          H  
ATOM   1023 1HG2 VAL A  66     -46.013  -8.628 -31.794  1.00  3.830          H  
ATOM   1024 2HG2 VAL A  66     -46.782  -7.372 -32.794  1.00  3.830          H  
ATOM   1025 3HG2 VAL A  66     -45.861  -8.681 -33.562  1.00  3.830          H  
ATOM   1026  N   LEU A  67     -42.121  -5.934 -33.838  1.00  1.790          N  
ATOM   1027  CA  LEU A  67     -40.967  -5.079 -33.709  1.00  1.630          C  
ATOM   1028  C   LEU A  67     -40.814  -4.110 -34.865  1.00  1.610          C  
ATOM   1029  O   LEU A  67     -40.372  -2.982 -34.657  1.00  1.650          O  
ATOM   1030  CB  LEU A  67     -39.705  -5.884 -33.513  1.00  2.350          C  
ATOM   1031  CG  LEU A  67     -39.618  -6.652 -32.203  1.00  2.350          C  
ATOM   1032  CD1 LEU A  67     -38.401  -7.433 -32.221  1.00  2.350          C  
ATOM   1033  CD2 LEU A  67     -39.610  -5.712 -31.015  1.00  2.350          C  
ATOM   1034  H   LEU A  67     -42.014  -6.945 -33.966  1.00  2.150          H  
ATOM   1035  HA  LEU A  67     -41.121  -4.476 -32.840  1.00  1.960          H  
ATOM   1036 1HB  LEU A  67     -39.617  -6.597 -34.336  1.00  2.820          H  
ATOM   1037 2HB  LEU A  67     -38.872  -5.208 -33.542  1.00  2.820          H  
ATOM   1038  HG  LEU A  67     -40.458  -7.335 -32.132  1.00  2.820          H  
ATOM   1039 1HD1 LEU A  67     -38.332  -8.003 -31.318  1.00  2.820          H  
ATOM   1040 2HD1 LEU A  67     -38.408  -8.081 -33.076  1.00  2.820          H  
ATOM   1041 3HD1 LEU A  67     -37.571  -6.760 -32.276  1.00  2.820          H  
ATOM   1042 1HD2 LEU A  67     -39.533  -6.253 -30.105  1.00  2.820          H  
ATOM   1043 2HD2 LEU A  67     -38.760  -5.057 -31.090  1.00  2.820          H  
ATOM   1044 3HD2 LEU A  67     -40.497  -5.157 -30.984  1.00  2.820          H  
ATOM   1045  N   THR A  68     -41.225  -4.490 -36.073  1.00  1.710          N  
ATOM   1046  CA  THR A  68     -41.152  -3.552 -37.183  1.00  1.880          C  
ATOM   1047  C   THR A  68     -41.934  -2.300 -36.779  1.00  1.960          C  
ATOM   1048  O   THR A  68     -41.455  -1.174 -36.961  1.00  2.010          O  
ATOM   1049  CB  THR A  68     -41.715  -4.164 -38.485  1.00  2.560          C  
ATOM   1050  OG1 THR A  68     -40.939  -5.331 -38.854  1.00  2.560          O  
ATOM   1051  CG2 THR A  68     -41.627  -3.135 -39.612  1.00  2.560          C  
ATOM   1052  H   THR A  68     -41.519  -5.453 -36.239  1.00  2.050          H  
ATOM   1053  HA  THR A  68     -40.119  -3.264 -37.353  1.00  2.260          H  
ATOM   1054  HB  THR A  68     -42.749  -4.456 -38.336  1.00  3.080          H  
ATOM   1055  HG1 THR A  68     -41.018  -6.016 -38.153  1.00  3.080          H  
ATOM   1056 1HG2 THR A  68     -42.018  -3.575 -40.528  1.00  3.080          H  
ATOM   1057 2HG2 THR A  68     -42.209  -2.251 -39.361  1.00  3.080          H  
ATOM   1058 3HG2 THR A  68     -40.587  -2.851 -39.761  1.00  3.080          H  
ATOM   1059  N   GLN A  69     -43.138  -2.487 -36.209  1.00  2.050          N  
ATOM   1060  CA  GLN A  69     -43.893  -1.345 -35.695  1.00  2.200          C  
ATOM   1061  C   GLN A  69     -43.135  -0.615 -34.584  1.00  2.100          C  
ATOM   1062  O   GLN A  69     -42.999   0.608 -34.620  1.00  2.190          O  
ATOM   1063  CB  GLN A  69     -45.249  -1.763 -35.122  1.00  3.020          C  
ATOM   1064  CG  GLN A  69     -46.052  -0.588 -34.547  1.00  3.020          C  
ATOM   1065  CD  GLN A  69     -47.335  -1.015 -33.914  1.00  3.020          C  
ATOM   1066  OE1 GLN A  69     -47.966  -1.983 -34.346  1.00  3.020          O  
ATOM   1067  NE2 GLN A  69     -47.737  -0.301 -32.867  1.00  3.020          N  
ATOM   1068  H   GLN A  69     -43.513  -3.443 -36.155  1.00  2.460          H  
ATOM   1069  HA  GLN A  69     -44.057  -0.646 -36.513  1.00  2.640          H  
ATOM   1070 1HB  GLN A  69     -45.840  -2.246 -35.896  1.00  3.620          H  
ATOM   1071 2HB  GLN A  69     -45.105  -2.485 -34.324  1.00  3.620          H  
ATOM   1072 1HG  GLN A  69     -45.468  -0.095 -33.774  1.00  3.620          H  
ATOM   1073 2HG  GLN A  69     -46.278   0.118 -35.345  1.00  3.620          H  
ATOM   1074 1HE2 GLN A  69     -48.585  -0.536 -32.393  1.00  3.620          H  
ATOM   1075 2HE2 GLN A  69     -47.174   0.491 -32.541  1.00  3.620          H  
ATOM   1076  N   TYR A  70     -42.603  -1.358 -33.602  1.00  1.970          N  
ATOM   1077  CA  TYR A  70     -41.928  -0.742 -32.456  1.00  2.010          C  
ATOM   1078  C   TYR A  70     -40.761   0.116 -32.897  1.00  1.900          C  
ATOM   1079  O   TYR A  70     -40.524   1.196 -32.363  1.00  2.000          O  
ATOM   1080  CB  TYR A  70     -41.411  -1.778 -31.464  1.00  2.800          C  
ATOM   1081  CG  TYR A  70     -42.441  -2.505 -30.606  1.00  2.800          C  
ATOM   1082  CD1 TYR A  70     -43.815  -2.303 -30.748  1.00  2.800          C  
ATOM   1083  CD2 TYR A  70     -41.980  -3.372 -29.629  1.00  2.800          C  
ATOM   1084  CE1 TYR A  70     -44.689  -2.975 -29.928  1.00  2.800          C  
ATOM   1085  CE2 TYR A  70     -42.852  -4.040 -28.813  1.00  2.800          C  
ATOM   1086  CZ  TYR A  70     -44.199  -3.849 -28.955  1.00  2.800          C  
ATOM   1087  OH  TYR A  70     -45.076  -4.512 -28.125  1.00  2.800          O  
ATOM   1088  H   TYR A  70     -42.739  -2.374 -33.622  1.00  2.360          H  
ATOM   1089  HA  TYR A  70     -42.635  -0.089 -31.947  1.00  2.410          H  
ATOM   1090 1HB  TYR A  70     -40.871  -2.508 -32.015  1.00  3.360          H  
ATOM   1091 2HB  TYR A  70     -40.703  -1.307 -30.808  1.00  3.360          H  
ATOM   1092  HD1 TYR A  70     -44.216  -1.627 -31.497  1.00  3.360          H  
ATOM   1093  HD2 TYR A  70     -40.911  -3.522 -29.501  1.00  3.360          H  
ATOM   1094  HE1 TYR A  70     -45.760  -2.820 -30.039  1.00  3.360          H  
ATOM   1095  HE2 TYR A  70     -42.476  -4.716 -28.047  1.00  3.360          H  
ATOM   1096  HH  TYR A  70     -45.977  -4.346 -28.412  1.00  3.360          H  
ATOM   1097  N   ALA A  71     -40.057  -0.308 -33.924  1.00  1.760          N  
ATOM   1098  CA  ALA A  71     -38.895   0.405 -34.433  1.00  1.760          C  
ATOM   1099  C   ALA A  71     -39.209   1.838 -34.855  1.00  1.900          C  
ATOM   1100  O   ALA A  71     -38.294   2.649 -35.004  1.00  2.110          O  
ATOM   1101  CB  ALA A  71     -38.307  -0.345 -35.602  1.00  2.460          C  
ATOM   1102  H   ALA A  71     -40.294  -1.219 -34.318  1.00  2.110          H  
ATOM   1103  HA  ALA A  71     -38.165   0.456 -33.632  1.00  2.110          H  
ATOM   1104 1HB  ALA A  71     -37.417   0.163 -35.960  1.00  2.960          H  
ATOM   1105 2HB  ALA A  71     -38.058  -1.326 -35.266  1.00  2.960          H  
ATOM   1106 3HB  ALA A  71     -39.043  -0.403 -36.405  1.00  2.960          H  
ATOM   1107  N   HIS A  72     -40.479   2.145 -35.120  1.00  1.930          N  
ATOM   1108  CA  HIS A  72     -40.866   3.475 -35.541  1.00  2.110          C  
ATOM   1109  C   HIS A  72     -41.606   4.245 -34.426  1.00  2.160          C  
ATOM   1110  O   HIS A  72     -42.190   5.303 -34.681  1.00  2.400          O  
ATOM   1111  CB  HIS A  72     -41.763   3.358 -36.774  1.00  2.880          C  
ATOM   1112  CG  HIS A  72     -41.075   2.733 -37.970  1.00  2.880          C  
ATOM   1113  ND1 HIS A  72     -41.078   1.361 -38.225  1.00  2.880          N  
ATOM   1114  CD2 HIS A  72     -40.362   3.296 -38.968  1.00  2.880          C  
ATOM   1115  CE1 HIS A  72     -40.405   1.128 -39.331  1.00  2.880          C  
ATOM   1116  NE2 HIS A  72     -39.957   2.282 -39.803  1.00  2.880          N  
ATOM   1117  H   HIS A  72     -41.220   1.451 -34.976  1.00  2.320          H  
ATOM   1118  HA  HIS A  72     -39.981   4.046 -35.813  1.00  2.530          H  
ATOM   1119 1HB  HIS A  72     -42.632   2.743 -36.523  1.00  3.460          H  
ATOM   1120 2HB  HIS A  72     -42.127   4.343 -37.059  1.00  3.460          H  
ATOM   1121  HD1 HIS A  72     -41.328   0.576 -37.609  1.00  3.460          H  
ATOM   1122  HD2 HIS A  72     -40.089   4.327 -39.190  1.00  3.460          H  
ATOM   1123  HE1 HIS A  72     -40.298   0.106 -39.698  1.00  3.460          H  
ATOM   1124  N   GLN A  73     -41.621   3.687 -33.206  1.00  2.050          N  
ATOM   1125  CA  GLN A  73     -42.325   4.280 -32.055  1.00  2.150          C  
ATOM   1126  C   GLN A  73     -41.532   4.267 -30.721  1.00  2.120          C  
ATOM   1127  O   GLN A  73     -41.537   5.243 -29.969  1.00  2.270          O  
ATOM   1128  CB  GLN A  73     -43.664   3.549 -31.846  1.00  2.970          C  
ATOM   1129  CG  GLN A  73     -44.685   3.743 -32.983  1.00  2.970          C  
ATOM   1130  CD  GLN A  73     -45.983   2.967 -32.780  1.00  2.970          C  
ATOM   1131  OE1 GLN A  73     -45.997   1.901 -32.148  1.00  2.970          O  
ATOM   1132  NE2 GLN A  73     -47.081   3.506 -33.310  1.00  2.970          N  
ATOM   1133  H   GLN A  73     -41.097   2.823 -33.067  1.00  2.460          H  
ATOM   1134  HA  GLN A  73     -42.537   5.320 -32.295  1.00  2.580          H  
ATOM   1135 1HB  GLN A  73     -43.474   2.477 -31.754  1.00  3.560          H  
ATOM   1136 2HB  GLN A  73     -44.119   3.882 -30.915  1.00  3.560          H  
ATOM   1137 1HG  GLN A  73     -44.917   4.803 -33.073  1.00  3.560          H  
ATOM   1138 2HG  GLN A  73     -44.241   3.382 -33.909  1.00  3.560          H  
ATOM   1139 1HE2 GLN A  73     -47.971   3.057 -33.210  1.00  3.560          H  
ATOM   1140 2HE2 GLN A  73     -47.020   4.371 -33.811  1.00  3.560          H  
ATOM   1141  N   LEU A  74     -40.932   3.117 -30.418  1.00  1.990          N  
ATOM   1142  CA  LEU A  74     -40.244   2.762 -29.176  1.00  2.010          C  
ATOM   1143  C   LEU A  74     -38.718   2.918 -29.262  1.00  1.990          C  
ATOM   1144  O   LEU A  74     -38.112   2.512 -30.249  1.00  2.050          O  
ATOM   1145  CB  LEU A  74     -40.616   1.293 -28.868  1.00  2.810          C  
ATOM   1146  CG  LEU A  74     -39.977   0.590 -27.663  1.00  2.810          C  
ATOM   1147  CD1 LEU A  74     -40.438   1.206 -26.353  1.00  2.810          C  
ATOM   1148  CD2 LEU A  74     -40.322  -0.889 -27.721  1.00  2.810          C  
ATOM   1149  H   LEU A  74     -40.961   2.387 -31.116  1.00  2.390          H  
ATOM   1150  HA  LEU A  74     -40.618   3.414 -28.388  1.00  2.410          H  
ATOM   1151 1HB  LEU A  74     -41.696   1.233 -28.751  1.00  3.370          H  
ATOM   1152 2HB  LEU A  74     -40.348   0.712 -29.743  1.00  3.370          H  
ATOM   1153  HG  LEU A  74     -38.934   0.682 -27.729  1.00  3.370          H  
ATOM   1154 1HD1 LEU A  74     -39.960   0.681 -25.522  1.00  3.370          H  
ATOM   1155 2HD1 LEU A  74     -40.172   2.255 -26.312  1.00  3.370          H  
ATOM   1156 3HD1 LEU A  74     -41.519   1.105 -26.269  1.00  3.370          H  
ATOM   1157 1HD2 LEU A  74     -39.851  -1.406 -26.883  1.00  3.370          H  
ATOM   1158 2HD2 LEU A  74     -41.402  -1.021 -27.667  1.00  3.370          H  
ATOM   1159 3HD2 LEU A  74     -39.950  -1.301 -28.646  1.00  3.370          H  
ATOM   1160  N   ASP A  75     -38.086   3.400 -28.185  1.00  1.990          N  
ATOM   1161  CA  ASP A  75     -36.627   3.539 -28.154  1.00  2.050          C  
ATOM   1162  C   ASP A  75     -35.933   2.212 -27.868  1.00  2.200          C  
ATOM   1163  O   ASP A  75     -34.847   1.925 -28.372  1.00  2.440          O  
ATOM   1164  CB  ASP A  75     -36.252   4.493 -27.023  1.00  2.850          C  
ATOM   1165  CG  ASP A  75     -36.707   5.899 -27.242  1.00  2.850          C  
ATOM   1166  OD1 ASP A  75     -36.119   6.591 -28.037  1.00  2.850          O  
ATOM   1167  OD2 ASP A  75     -37.670   6.271 -26.615  1.00  2.850          O  
ATOM   1168  H   ASP A  75     -38.626   3.767 -27.408  1.00  2.390          H  
ATOM   1169  HA  ASP A  75     -36.284   3.924 -29.117  1.00  2.460          H  
ATOM   1170 1HB  ASP A  75     -36.682   4.133 -26.092  1.00  3.420          H  
ATOM   1171 2HB  ASP A  75     -35.181   4.487 -26.894  1.00  3.420          H  
ATOM   1172  N   TYR A  76     -36.571   1.387 -27.071  1.00  2.180          N  
ATOM   1173  CA  TYR A  76     -36.011   0.110 -26.685  1.00  2.360          C  
ATOM   1174  C   TYR A  76     -36.619  -1.011 -27.510  1.00  2.250          C  
ATOM   1175  O   TYR A  76     -37.327  -1.863 -26.974  1.00  2.290          O  
ATOM   1176  CB  TYR A  76     -36.279  -0.122 -25.210  1.00  3.230          C  
ATOM   1177  CG  TYR A  76     -35.699   0.963 -24.352  1.00  3.230          C  
ATOM   1178  CD1 TYR A  76     -36.511   2.016 -23.956  1.00  3.230          C  
ATOM   1179  CD2 TYR A  76     -34.372   0.922 -23.959  1.00  3.230          C  
ATOM   1180  CE1 TYR A  76     -36.004   3.019 -23.166  1.00  3.230          C  
ATOM   1181  CE2 TYR A  76     -33.867   1.927 -23.160  1.00  3.230          C  
ATOM   1182  CZ  TYR A  76     -34.683   2.974 -22.764  1.00  3.230          C  
ATOM   1183  OH  TYR A  76     -34.188   3.972 -21.947  1.00  3.230          O  
ATOM   1184  H   TYR A  76     -37.466   1.670 -26.702  1.00  2.620          H  
ATOM   1185  HA  TYR A  76     -34.941   0.123 -26.859  1.00  2.830          H  
ATOM   1186 1HB  TYR A  76     -37.356  -0.167 -25.033  1.00  3.880          H  
ATOM   1187 2HB  TYR A  76     -35.848  -1.076 -24.901  1.00  3.880          H  
ATOM   1188  HD1 TYR A  76     -37.555   2.046 -24.266  1.00  3.880          H  
ATOM   1189  HD2 TYR A  76     -33.735   0.093 -24.269  1.00  3.880          H  
ATOM   1190  HE1 TYR A  76     -36.646   3.842 -22.853  1.00  3.880          H  
ATOM   1191  HE2 TYR A  76     -32.827   1.896 -22.839  1.00  3.880          H  
ATOM   1192  HH  TYR A  76     -33.287   3.763 -21.697  1.00  3.880          H  
ATOM   1193  N   VAL A  77     -36.331  -1.020 -28.804  1.00  2.340          N  
ATOM   1194  CA  VAL A  77     -36.894  -2.032 -29.689  1.00  2.410          C  
ATOM   1195  C   VAL A  77     -35.952  -3.223 -29.809  1.00  2.340          C  
ATOM   1196  O   VAL A  77     -35.032  -3.244 -30.626  1.00  2.570          O  
ATOM   1197  CB  VAL A  77     -37.229  -1.399 -31.078  1.00  3.350          C  
ATOM   1198  CG1 VAL A  77     -35.971  -0.738 -31.765  1.00  3.350          C  
ATOM   1199  CG2 VAL A  77     -37.824  -2.478 -31.984  1.00  3.350          C  
ATOM   1200  H   VAL A  77     -35.742  -0.275 -29.160  1.00  2.810          H  
ATOM   1201  HA  VAL A  77     -37.830  -2.386 -29.253  1.00  2.890          H  
ATOM   1202  HB  VAL A  77     -37.965  -0.599 -30.925  1.00  4.020          H  
ATOM   1203 1HG1 VAL A  77     -36.268  -0.293 -32.701  1.00  4.020          H  
ATOM   1204 2HG1 VAL A  77     -35.575   0.042 -31.119  1.00  4.020          H  
ATOM   1205 3HG1 VAL A  77     -35.191  -1.440 -31.976  1.00  4.020          H  
ATOM   1206 1HG2 VAL A  77     -38.097  -2.059 -32.939  1.00  4.020          H  
ATOM   1207 2HG2 VAL A  77     -37.105  -3.280 -32.145  1.00  4.020          H  
ATOM   1208 3HG2 VAL A  77     -38.697  -2.877 -31.513  1.00  4.020          H  
ATOM   1209  N   THR A  78     -36.216  -4.243 -29.018  1.00  2.280          N  
ATOM   1210  CA  THR A  78     -35.319  -5.373 -28.900  1.00  2.380          C  
ATOM   1211  C   THR A  78     -36.027  -6.626 -29.261  1.00  2.280          C  
ATOM   1212  O   THR A  78     -37.210  -6.620 -29.549  1.00  2.410          O  
ATOM   1213  CB  THR A  78     -34.834  -5.589 -27.467  1.00  3.290          C  
ATOM   1214  OG1 THR A  78     -35.953  -6.075 -26.659  1.00  3.290          O  
ATOM   1215  CG2 THR A  78     -34.291  -4.260 -26.883  1.00  3.290          C  
ATOM   1216  H   THR A  78     -37.030  -4.213 -28.409  1.00  2.740          H  
ATOM   1217  HA  THR A  78     -34.472  -5.237 -29.571  1.00  2.860          H  
ATOM   1218  HB  THR A  78     -34.056  -6.320 -27.465  1.00  3.950          H  
ATOM   1219  HG1 THR A  78     -36.208  -7.041 -26.899  1.00  3.950          H  
ATOM   1220 1HG2 THR A  78     -33.943  -4.422 -25.861  1.00  3.950          H  
ATOM   1221 2HG2 THR A  78     -33.459  -3.906 -27.496  1.00  3.950          H  
ATOM   1222 3HG2 THR A  78     -35.075  -3.508 -26.877  1.00  3.950          H  
ATOM   1223  N   LEU A  79     -35.318  -7.726 -29.188  1.00  2.250          N  
ATOM   1224  CA  LEU A  79     -35.933  -9.000 -29.436  1.00  2.210          C  
ATOM   1225  C   LEU A  79     -36.995  -9.236 -28.382  1.00  2.310          C  
ATOM   1226  O   LEU A  79     -36.903  -8.709 -27.259  1.00  2.520          O  
ATOM   1227  CB  LEU A  79     -34.915 -10.127 -29.323  1.00  3.110          C  
ATOM   1228  CG  LEU A  79     -33.784 -10.138 -30.296  1.00  3.110          C  
ATOM   1229  CD1 LEU A  79     -32.878 -11.210 -29.893  1.00  3.110          C  
ATOM   1230  CD2 LEU A  79     -34.278 -10.391 -31.662  1.00  3.110          C  
ATOM   1231  H   LEU A  79     -34.333  -7.663 -28.972  1.00  2.700          H  
ATOM   1232  HA  LEU A  79     -36.413  -8.990 -30.411  1.00  2.650          H  
ATOM   1233 1HB  LEU A  79     -34.486 -10.093 -28.341  1.00  3.730          H  
ATOM   1234 2HB  LEU A  79     -35.438 -11.072 -29.429  1.00  3.730          H  
ATOM   1235  HG  LEU A  79     -33.249  -9.190 -30.263  1.00  3.730          H  
ATOM   1236 1HD1 LEU A  79     -32.032 -11.255 -30.566  1.00  3.730          H  
ATOM   1237 2HD1 LEU A  79     -32.518 -11.033 -28.877  1.00  3.730          H  
ATOM   1238 3HD1 LEU A  79     -33.428 -12.144 -29.928  1.00  3.730          H  
ATOM   1239 1HD2 LEU A  79     -33.451 -10.413 -32.350  1.00  3.730          H  
ATOM   1240 2HD2 LEU A  79     -34.786 -11.345 -31.687  1.00  3.730          H  
ATOM   1241 3HD2 LEU A  79     -34.953  -9.620 -31.947  1.00  3.730          H  
ATOM   1242  N   LEU A  80     -38.012 -10.004 -28.774  1.00  2.460          N  
ATOM   1243  CA  LEU A  80     -39.127 -10.441 -27.941  1.00  2.730          C  
ATOM   1244  C   LEU A  80     -38.957 -11.929 -27.645  1.00  2.510          C  
ATOM   1245  O   LEU A  80     -39.903 -12.646 -27.314  1.00  2.800          O  
ATOM   1246  CB  LEU A  80     -40.459 -10.156 -28.661  1.00  3.710          C  
ATOM   1247  CG  LEU A  80     -40.719  -8.642 -29.000  1.00  3.710          C  
ATOM   1248  CD1 LEU A  80     -42.013  -8.473 -29.822  1.00  3.710          C  
ATOM   1249  CD2 LEU A  80     -40.813  -7.795 -27.721  1.00  3.710          C  
ATOM   1250  H   LEU A  80     -38.002 -10.331 -29.730  1.00  2.950          H  
ATOM   1251  HA  LEU A  80     -39.095  -9.915 -26.990  1.00  3.280          H  
ATOM   1252 1HB  LEU A  80     -40.470 -10.711 -29.594  1.00  4.460          H  
ATOM   1253 2HB  LEU A  80     -41.282 -10.513 -28.041  1.00  4.460          H  
ATOM   1254  HG  LEU A  80     -39.902  -8.298 -29.590  1.00  4.460          H  
ATOM   1255 1HD1 LEU A  80     -42.150  -7.417 -30.061  1.00  4.460          H  
ATOM   1256 2HD1 LEU A  80     -41.949  -9.025 -30.738  1.00  4.460          H  
ATOM   1257 3HD1 LEU A  80     -42.868  -8.827 -29.248  1.00  4.460          H  
ATOM   1258 1HD2 LEU A  80     -40.974  -6.754 -27.997  1.00  4.460          H  
ATOM   1259 2HD2 LEU A  80     -41.646  -8.142 -27.113  1.00  4.460          H  
ATOM   1260 3HD2 LEU A  80     -39.890  -7.866 -27.151  1.00  4.460          H  
ATOM   1261  N   GLN A  81     -37.724 -12.395 -27.775  1.00  2.200          N  
ATOM   1262  CA  GLN A  81     -37.374 -13.791 -27.574  1.00  2.190          C  
ATOM   1263  C   GLN A  81     -37.308 -14.200 -26.107  1.00  2.150          C  
ATOM   1264  O   GLN A  81     -36.230 -14.388 -25.559  1.00  1.920          O  
ATOM   1265  CB  GLN A  81     -36.012 -14.069 -28.249  1.00  3.070          C  
ATOM   1266  CG  GLN A  81     -35.482 -15.525 -28.162  1.00  3.070          C  
ATOM   1267  CD  GLN A  81     -36.360 -16.464 -28.864  1.00  3.070          C  
ATOM   1268  OE1 GLN A  81     -36.747 -16.192 -29.994  1.00  3.070          O  
ATOM   1269  NE2 GLN A  81     -36.691 -17.578 -28.228  1.00  3.070          N  
ATOM   1270  H   GLN A  81     -37.012 -11.743 -28.054  1.00  2.640          H  
ATOM   1271  HA  GLN A  81     -38.140 -14.402 -28.054  1.00  2.630          H  
ATOM   1272 1HB  GLN A  81     -36.073 -13.810 -29.300  1.00  3.680          H  
ATOM   1273 2HB  GLN A  81     -35.256 -13.421 -27.804  1.00  3.680          H  
ATOM   1274 1HG  GLN A  81     -34.530 -15.560 -28.662  1.00  3.680          H  
ATOM   1275 2HG  GLN A  81     -35.367 -15.872 -27.143  1.00  3.680          H  
ATOM   1276 1HE2 GLN A  81     -37.286 -18.258 -28.668  1.00  3.680          H  
ATOM   1277 2HE2 GLN A  81     -36.343 -17.754 -27.302  1.00  3.680          H  
ATOM   1278  N   ASP A  82     -38.467 -14.342 -25.474  1.00  2.630          N  
ATOM   1279  CA  ASP A  82     -38.504 -14.815 -24.088  1.00  2.710          C  
ATOM   1280  C   ASP A  82     -37.925 -16.229 -24.050  1.00  2.600          C  
ATOM   1281  O   ASP A  82     -38.167 -17.024 -24.958  1.00  2.910          O  
ATOM   1282  CB  ASP A  82     -39.924 -14.855 -23.506  1.00  3.760          C  
ATOM   1283  CG  ASP A  82     -40.551 -13.488 -23.186  1.00  3.760          C  
ATOM   1284  OD1 ASP A  82     -39.875 -12.479 -23.208  1.00  3.760          O  
ATOM   1285  OD2 ASP A  82     -41.715 -13.484 -22.865  1.00  3.760          O  
ATOM   1286  H   ASP A  82     -39.313 -14.083 -25.992  1.00  3.160          H  
ATOM   1287  HA  ASP A  82     -37.883 -14.164 -23.471  1.00  3.250          H  
ATOM   1288 1HB  ASP A  82     -40.578 -15.373 -24.210  1.00  4.510          H  
ATOM   1289 2HB  ASP A  82     -39.910 -15.451 -22.590  1.00  4.510          H  
ATOM   1290  N   PHE A  83     -37.206 -16.567 -22.984  1.00  2.380          N  
ATOM   1291  CA  PHE A  83     -36.627 -17.901 -22.858  1.00  2.590          C  
ATOM   1292  C   PHE A  83     -37.304 -18.705 -21.768  1.00  2.440          C  
ATOM   1293  O   PHE A  83     -37.084 -18.441 -20.577  1.00  2.600          O  
ATOM   1294  CB  PHE A  83     -35.153 -17.792 -22.534  1.00  3.540          C  
ATOM   1295  CG  PHE A  83     -34.339 -17.156 -23.601  1.00  3.540          C  
ATOM   1296  CD1 PHE A  83     -34.284 -15.782 -23.694  1.00  3.540          C  
ATOM   1297  CD2 PHE A  83     -33.592 -17.902 -24.490  1.00  3.540          C  
ATOM   1298  CE1 PHE A  83     -33.522 -15.181 -24.612  1.00  3.540          C  
ATOM   1299  CE2 PHE A  83     -32.826 -17.267 -25.424  1.00  3.540          C  
ATOM   1300  CZ  PHE A  83     -32.802 -15.907 -25.461  1.00  3.540          C  
ATOM   1301  H   PHE A  83     -37.041 -15.877 -22.269  1.00  2.860          H  
ATOM   1302  HA  PHE A  83     -36.748 -18.426 -23.807  1.00  3.110          H  
ATOM   1303 1HB  PHE A  83     -35.038 -17.215 -21.629  1.00  4.250          H  
ATOM   1304 2HB  PHE A  83     -34.747 -18.782 -22.343  1.00  4.250          H  
ATOM   1305  HD1 PHE A  83     -34.855 -15.168 -23.009  1.00  4.250          H  
ATOM   1306  HD2 PHE A  83     -33.609 -18.989 -24.438  1.00  4.250          H  
ATOM   1307  HE1 PHE A  83     -33.489 -14.101 -24.659  1.00  4.250          H  
ATOM   1308  HE2 PHE A  83     -32.232 -17.825 -26.129  1.00  4.250          H  
ATOM   1309  HZ  PHE A  83     -32.208 -15.405 -26.157  1.00  4.250          H  
ATOM   1310  N   ASN A  84     -38.017 -19.755 -22.173  1.00  2.440          N  
ATOM   1311  CA  ASN A  84     -38.827 -20.567 -21.266  1.00  2.480          C  
ATOM   1312  C   ASN A  84     -38.041 -21.160 -20.106  1.00  2.680          C  
ATOM   1313  O   ASN A  84     -38.589 -21.350 -19.020  1.00  2.970          O  
ATOM   1314  CB  ASN A  84     -39.515 -21.675 -22.035  1.00  3.460          C  
ATOM   1315  CG  ASN A  84     -40.646 -21.176 -22.896  1.00  3.460          C  
ATOM   1316  OD1 ASN A  84     -41.186 -20.082 -22.692  1.00  3.460          O  
ATOM   1317  ND2 ASN A  84     -41.014 -21.965 -23.870  1.00  3.460          N  
ATOM   1318  H   ASN A  84     -38.084 -19.923 -23.173  1.00  2.930          H  
ATOM   1319  HA  ASN A  84     -39.595 -19.922 -20.842  1.00  2.980          H  
ATOM   1320 1HB  ASN A  84     -38.790 -22.190 -22.664  1.00  4.150          H  
ATOM   1321 2HB  ASN A  84     -39.910 -22.407 -21.329  1.00  4.150          H  
ATOM   1322 1HD2 ASN A  84     -41.759 -21.691 -24.480  1.00  4.150          H  
ATOM   1323 2HD2 ASN A  84     -40.555 -22.842 -24.010  1.00  4.150          H  
ATOM   1324  N   LEU A  85     -36.759 -21.454 -20.303  1.00  2.830          N  
ATOM   1325  CA  LEU A  85     -35.942 -22.017 -19.234  1.00  3.390          C  
ATOM   1326  C   LEU A  85     -35.866 -21.097 -18.019  1.00  3.620          C  
ATOM   1327  O   LEU A  85     -35.951 -21.544 -16.864  1.00  4.170          O  
ATOM   1328  CB  LEU A  85     -34.508 -22.248 -19.752  1.00  4.520          C  
ATOM   1329  CG  LEU A  85     -33.447 -22.803 -18.742  1.00  4.520          C  
ATOM   1330  CD1 LEU A  85     -33.865 -24.181 -18.225  1.00  4.520          C  
ATOM   1331  CD2 LEU A  85     -32.085 -22.866 -19.443  1.00  4.520          C  
ATOM   1332  H   LEU A  85     -36.346 -21.322 -21.214  1.00  3.400          H  
ATOM   1333  HA  LEU A  85     -36.393 -22.961 -18.932  1.00  4.070          H  
ATOM   1334 1HB  LEU A  85     -34.556 -22.939 -20.589  1.00  5.430          H  
ATOM   1335 2HB  LEU A  85     -34.126 -21.297 -20.121  1.00  5.430          H  
ATOM   1336  HG  LEU A  85     -33.372 -22.130 -17.883  1.00  5.430          H  
ATOM   1337 1HD1 LEU A  85     -33.114 -24.545 -17.524  1.00  5.430          H  
ATOM   1338 2HD1 LEU A  85     -34.823 -24.117 -17.713  1.00  5.430          H  
ATOM   1339 3HD1 LEU A  85     -33.947 -24.877 -19.059  1.00  5.430          H  
ATOM   1340 1HD2 LEU A  85     -31.331 -23.232 -18.745  1.00  5.430          H  
ATOM   1341 2HD2 LEU A  85     -32.143 -23.536 -20.300  1.00  5.430          H  
ATOM   1342 3HD2 LEU A  85     -31.805 -21.878 -19.782  1.00  5.430          H  
ATOM   1343  N   TYR A  86     -35.682 -19.811 -18.284  1.00  3.380          N  
ATOM   1344  CA  TYR A  86     -35.464 -18.862 -17.223  1.00  3.850          C  
ATOM   1345  C   TYR A  86     -36.799 -18.365 -16.710  1.00  4.060          C  
ATOM   1346  O   TYR A  86     -36.949 -18.040 -15.526  1.00  4.740          O  
ATOM   1347  CB  TYR A  86     -34.543 -17.761 -17.740  1.00  5.200          C  
ATOM   1348  CG  TYR A  86     -33.147 -18.331 -18.074  1.00  5.200          C  
ATOM   1349  CD1 TYR A  86     -32.766 -18.539 -19.387  1.00  5.200          C  
ATOM   1350  CD2 TYR A  86     -32.263 -18.656 -17.064  1.00  5.200          C  
ATOM   1351  CE1 TYR A  86     -31.505 -19.052 -19.672  1.00  5.200          C  
ATOM   1352  CE2 TYR A  86     -31.023 -19.160 -17.341  1.00  5.200          C  
ATOM   1353  CZ  TYR A  86     -30.637 -19.359 -18.627  1.00  5.200          C  
ATOM   1354  OH  TYR A  86     -29.373 -19.839 -18.880  1.00  5.200          O  
ATOM   1355  H   TYR A  86     -35.727 -19.482 -19.246  1.00  4.060          H  
ATOM   1356  HA  TYR A  86     -34.964 -19.372 -16.403  1.00  4.620          H  
ATOM   1357 1HB  TYR A  86     -34.967 -17.312 -18.642  1.00  6.240          H  
ATOM   1358 2HB  TYR A  86     -34.430 -16.974 -16.994  1.00  6.240          H  
ATOM   1359  HD1 TYR A  86     -33.447 -18.298 -20.192  1.00  6.240          H  
ATOM   1360  HD2 TYR A  86     -32.530 -18.510 -16.050  1.00  6.240          H  
ATOM   1361  HE1 TYR A  86     -31.200 -19.210 -20.703  1.00  6.240          H  
ATOM   1362  HE2 TYR A  86     -30.330 -19.398 -16.529  1.00  6.240          H  
ATOM   1363  HH  TYR A  86     -28.794 -19.706 -18.065  1.00  6.240          H  
ATOM   1364  N   VAL A  87     -37.807 -18.371 -17.582  1.00  3.640          N  
ATOM   1365  CA  VAL A  87     -39.128 -17.962 -17.142  1.00  4.030          C  
ATOM   1366  C   VAL A  87     -39.652 -19.002 -16.150  1.00  4.360          C  
ATOM   1367  O   VAL A  87     -40.056 -18.668 -15.036  1.00  5.020          O  
ATOM   1368  CB  VAL A  87     -40.109 -17.862 -18.336  1.00  5.490          C  
ATOM   1369  CG1 VAL A  87     -41.541 -17.609 -17.843  1.00  5.490          C  
ATOM   1370  CG2 VAL A  87     -39.682 -16.742 -19.264  1.00  5.490          C  
ATOM   1371  H   VAL A  87     -37.626 -18.627 -18.557  1.00  4.370          H  
ATOM   1372  HA  VAL A  87     -39.055 -16.994 -16.645  1.00  4.840          H  
ATOM   1373  HB  VAL A  87     -40.103 -18.803 -18.871  1.00  6.580          H  
ATOM   1374 1HG1 VAL A  87     -42.211 -17.556 -18.701  1.00  6.580          H  
ATOM   1375 2HG1 VAL A  87     -41.870 -18.417 -17.190  1.00  6.580          H  
ATOM   1376 3HG1 VAL A  87     -41.577 -16.668 -17.295  1.00  6.580          H  
ATOM   1377 1HG2 VAL A  87     -40.365 -16.684 -20.113  1.00  6.580          H  
ATOM   1378 2HG2 VAL A  87     -39.713 -15.822 -18.709  1.00  6.580          H  
ATOM   1379 3HG2 VAL A  87     -38.683 -16.919 -19.621  1.00  6.580          H  
ATOM   1380  N   SER A  88     -39.588 -20.277 -16.546  1.00  4.070          N  
ATOM   1381  CA  SER A  88     -40.088 -21.395 -15.761  1.00  4.540          C  
ATOM   1382  C   SER A  88     -39.428 -21.510 -14.402  1.00  5.280          C  
ATOM   1383  O   SER A  88     -40.106 -21.687 -13.387  1.00  5.880          O  
ATOM   1384  CB  SER A  88     -39.877 -22.683 -16.532  1.00  6.170          C  
ATOM   1385  OG  SER A  88     -40.345 -23.791 -15.815  1.00  6.170          O  
ATOM   1386  H   SER A  88     -39.214 -20.499 -17.468  1.00  4.880          H  
ATOM   1387  HA  SER A  88     -41.157 -21.251 -15.610  1.00  5.450          H  
ATOM   1388 1HB  SER A  88     -40.393 -22.618 -17.489  1.00  7.400          H  
ATOM   1389 2HB  SER A  88     -38.813 -22.804 -16.746  1.00  7.400          H  
ATOM   1390  HG  SER A  88     -40.174 -24.552 -16.373  1.00  7.400          H  
ATOM   1391  N   GLY A  89     -38.105 -21.361 -14.349  1.00  5.320          N  
ATOM   1392  CA  GLY A  89     -37.407 -21.485 -13.085  1.00  6.080          C  
ATOM   1393  C   GLY A  89     -37.451 -20.229 -12.206  1.00  6.550          C  
ATOM   1394  O   GLY A  89     -36.871 -20.238 -11.118  1.00  7.240          O  
ATOM   1395  H   GLY A  89     -37.554 -21.232 -15.204  1.00  6.380          H  
ATOM   1396 1HA  GLY A  89     -37.828 -22.323 -12.534  1.00  7.300          H  
ATOM   1397 2HA  GLY A  89     -36.368 -21.739 -13.288  1.00  7.300          H  
ATOM   1398  N   GLY A  90     -38.073 -19.134 -12.675  1.00  6.290          N  
ATOM   1399  CA  GLY A  90     -38.096 -17.906 -11.888  1.00  6.870          C  
ATOM   1400  C   GLY A  90     -36.701 -17.296 -11.804  1.00  6.780          C  
ATOM   1401  O   GLY A  90     -36.345 -16.633 -10.822  1.00  7.110          O  
ATOM   1402  H   GLY A  90     -38.600 -19.161 -13.554  1.00  7.550          H  
ATOM   1403 1HA  GLY A  90     -38.783 -17.199 -12.355  1.00  8.240          H  
ATOM   1404 2HA  GLY A  90     -38.474 -18.118 -10.890  1.00  8.240          H  
ATOM   1405  N   ALA A  91     -35.882 -17.522 -12.827  1.00  6.530          N  
ATOM   1406  CA  ALA A  91     -34.508 -17.073 -12.806  1.00  6.620          C  
ATOM   1407  C   ALA A  91     -34.384 -15.622 -13.185  1.00  6.540          C  
ATOM   1408  O   ALA A  91     -33.837 -15.300 -14.241  1.00  6.420          O  
ATOM   1409  CB  ALA A  91     -33.690 -17.912 -13.752  1.00  9.230          C  
ATOM   1410  H   ALA A  91     -36.236 -17.994 -13.662  1.00  7.840          H  
ATOM   1411  HA  ALA A  91     -34.127 -17.195 -11.794  1.00  7.940          H  
ATOM   1412 1HB  ALA A  91     -32.648 -17.596 -13.726  1.00 11.080          H  
ATOM   1413 2HB  ALA A  91     -33.763 -18.964 -13.468  1.00 11.080          H  
ATOM   1414 3HB  ALA A  91     -34.096 -17.772 -14.735  1.00 11.080          H  
ATOM   1415  N   SER A  92     -34.833 -14.740 -12.291  1.00  6.860          N  
ATOM   1416  CA  SER A  92     -34.885 -13.294 -12.541  1.00  7.130          C  
ATOM   1417  C   SER A  92     -33.516 -12.706 -12.855  1.00  6.820          C  
ATOM   1418  O   SER A  92     -33.378 -11.822 -13.712  1.00  6.920          O  
ATOM   1419  CB  SER A  92     -35.399 -12.619 -11.294  1.00  9.870          C  
ATOM   1420  OG  SER A  92     -34.455 -12.773 -10.264  1.00  9.870          O  
ATOM   1421  H   SER A  92     -35.244 -15.134 -11.436  1.00  8.230          H  
ATOM   1422  HA  SER A  92     -35.562 -13.104 -13.370  1.00  8.560          H  
ATOM   1423 1HB  SER A  92     -35.574 -11.563 -11.482  1.00 11.850          H  
ATOM   1424 2HB  SER A  92     -36.346 -13.069 -10.995  1.00 11.850          H  
ATOM   1425  HG  SER A  92     -34.869 -12.415  -9.435  1.00 11.850          H  
ATOM   1426  N   ARG A  93     -32.473 -13.315 -12.291  1.00  6.630          N  
ATOM   1427  CA  ARG A  93     -31.091 -12.898 -12.502  1.00  6.470          C  
ATOM   1428  C   ARG A  93     -30.681 -12.981 -13.968  1.00  6.120          C  
ATOM   1429  O   ARG A  93     -29.761 -12.297 -14.405  1.00  6.520          O  
ATOM   1430  CB  ARG A  93     -30.144 -13.747 -11.686  1.00  9.120          C  
ATOM   1431  CG  ARG A  93     -30.204 -13.511 -10.191  1.00  9.120          C  
ATOM   1432  CD  ARG A  93     -29.311 -14.427  -9.468  1.00  9.120          C  
ATOM   1433  NE  ARG A  93     -27.933 -14.180  -9.833  1.00  9.120          N  
ATOM   1434  CZ  ARG A  93     -26.893 -14.993  -9.616  1.00  9.120          C  
ATOM   1435  NH1 ARG A  93     -27.026 -16.154  -8.998  1.00  9.120          N  
ATOM   1436  NH2 ARG A  93     -25.734 -14.582 -10.057  1.00  9.120          N  
ATOM   1437  H   ARG A  93     -32.678 -14.030 -11.600  1.00  7.960          H  
ATOM   1438  HA  ARG A  93     -30.993 -11.864 -12.175  1.00  7.760          H  
ATOM   1439 1HB  ARG A  93     -30.350 -14.798 -11.870  1.00 10.950          H  
ATOM   1440 2HB  ARG A  93     -29.122 -13.548 -12.016  1.00 10.950          H  
ATOM   1441 1HG  ARG A  93     -29.868 -12.498  -9.988  1.00 10.950          H  
ATOM   1442 2HG  ARG A  93     -31.223 -13.636  -9.824  1.00 10.950          H  
ATOM   1443 1HD  ARG A  93     -29.418 -14.271  -8.395  1.00 10.950          H  
ATOM   1444 2HD  ARG A  93     -29.562 -15.454  -9.722  1.00 10.950          H  
ATOM   1445  HE  ARG A  93     -27.711 -13.297 -10.329  1.00 10.950          H  
ATOM   1446 1HH1 ARG A  93     -27.930 -16.454  -8.668  1.00 10.950          H  
ATOM   1447 2HH1 ARG A  93     -26.218 -16.747  -8.861  1.00 10.950          H  
ATOM   1448 1HH2 ARG A  93     -25.722 -13.670 -10.537  1.00 10.950          H  
ATOM   1449 2HH2 ARG A  93     -24.901 -15.141  -9.949  1.00 10.950          H  
ATOM   1450  N   VAL A  94     -31.332 -13.857 -14.713  1.00  5.620          N  
ATOM   1451  CA  VAL A  94     -31.030 -14.028 -16.115  1.00  5.520          C  
ATOM   1452  C   VAL A  94     -32.162 -13.474 -16.965  1.00  5.750          C  
ATOM   1453  O   VAL A  94     -31.942 -12.683 -17.884  1.00  5.690          O  
ATOM   1454  CB  VAL A  94     -30.706 -15.489 -16.436  1.00  7.770          C  
ATOM   1455  CG1 VAL A  94     -30.521 -15.644 -17.913  1.00  7.770          C  
ATOM   1456  CG2 VAL A  94     -29.420 -15.877 -15.703  1.00  7.770          C  
ATOM   1457  H   VAL A  94     -32.109 -14.378 -14.305  1.00  6.740          H  
ATOM   1458  HA  VAL A  94     -30.138 -13.459 -16.331  1.00  6.620          H  
ATOM   1459  HB  VAL A  94     -31.520 -16.129 -16.115  1.00  9.320          H  
ATOM   1460 1HG1 VAL A  94     -30.261 -16.645 -18.162  1.00  9.320          H  
ATOM   1461 2HG1 VAL A  94     -31.429 -15.392 -18.405  1.00  9.320          H  
ATOM   1462 3HG1 VAL A  94     -29.743 -14.996 -18.242  1.00  9.320          H  
ATOM   1463 1HG2 VAL A  94     -29.171 -16.916 -15.928  1.00  9.320          H  
ATOM   1464 2HG2 VAL A  94     -28.607 -15.229 -16.028  1.00  9.320          H  
ATOM   1465 3HG2 VAL A  94     -29.563 -15.764 -14.631  1.00  9.320          H  
ATOM   1466  N   ARG A  95     -33.388 -13.839 -16.627  1.00  6.250          N  
ATOM   1467  CA  ARG A  95     -34.555 -13.417 -17.371  1.00  6.790          C  
ATOM   1468  C   ARG A  95     -34.615 -11.907 -17.622  1.00  6.800          C  
ATOM   1469  O   ARG A  95     -35.078 -11.483 -18.687  1.00  7.230          O  
ATOM   1470  CB  ARG A  95     -35.826 -13.851 -16.648  1.00  9.290          C  
ATOM   1471  CG  ARG A  95     -37.125 -13.355 -17.268  1.00  9.290          C  
ATOM   1472  CD  ARG A  95     -37.341 -13.921 -18.612  1.00  9.290          C  
ATOM   1473  NE  ARG A  95     -38.527 -13.387 -19.235  1.00  9.290          N  
ATOM   1474  CZ  ARG A  95     -38.585 -12.240 -19.945  1.00  9.290          C  
ATOM   1475  NH1 ARG A  95     -37.507 -11.478 -20.110  1.00  9.290          N  
ATOM   1476  NH2 ARG A  95     -39.734 -11.881 -20.483  1.00  9.290          N  
ATOM   1477  H   ARG A  95     -33.512 -14.459 -15.832  1.00  7.500          H  
ATOM   1478  HA  ARG A  95     -34.514 -13.926 -18.329  1.00  8.150          H  
ATOM   1479 1HB  ARG A  95     -35.868 -14.938 -16.593  1.00 11.150          H  
ATOM   1480 2HB  ARG A  95     -35.793 -13.481 -15.632  1.00 11.150          H  
ATOM   1481 1HG  ARG A  95     -37.950 -13.691 -16.642  1.00 11.150          H  
ATOM   1482 2HG  ARG A  95     -37.144 -12.266 -17.319  1.00 11.150          H  
ATOM   1483 1HD  ARG A  95     -36.508 -13.720 -19.268  1.00 11.150          H  
ATOM   1484 2HD  ARG A  95     -37.455 -14.997 -18.517  1.00 11.150          H  
ATOM   1485  HE  ARG A  95     -39.383 -13.918 -19.151  1.00 11.150          H  
ATOM   1486 1HH1 ARG A  95     -36.598 -11.732 -19.684  1.00 11.150          H  
ATOM   1487 2HH1 ARG A  95     -37.569 -10.626 -20.644  1.00 11.150          H  
ATOM   1488 1HH2 ARG A  95     -40.559 -12.461 -20.368  1.00 11.150          H  
ATOM   1489 2HH2 ARG A  95     -39.800 -11.046 -21.048  1.00 11.150          H  
ATOM   1490  N   ASN A  96     -34.161 -11.091 -16.658  1.00  6.570          N  
ATOM   1491  CA  ASN A  96     -34.237  -9.642 -16.776  1.00  6.770          C  
ATOM   1492  C   ASN A  96     -32.984  -8.953 -17.353  1.00  6.270          C  
ATOM   1493  O   ASN A  96     -32.859  -7.728 -17.268  1.00  6.390          O  
ATOM   1494  CB  ASN A  96     -34.595  -9.049 -15.432  1.00  9.400          C  
ATOM   1495  CG  ASN A  96     -36.011  -9.385 -15.026  1.00  9.400          C  
ATOM   1496  OD1 ASN A  96     -36.935  -9.411 -15.853  1.00  9.400          O  
ATOM   1497  ND2 ASN A  96     -36.199  -9.644 -13.759  1.00  9.400          N  
ATOM   1498  H   ASN A  96     -33.804 -11.486 -15.778  1.00  7.880          H  
ATOM   1499  HA  ASN A  96     -35.051  -9.413 -17.464  1.00  8.120          H  
ATOM   1500 1HB  ASN A  96     -33.909  -9.428 -14.672  1.00 11.280          H  
ATOM   1501 2HB  ASN A  96     -34.485  -7.967 -15.463  1.00 11.280          H  
ATOM   1502 1HD2 ASN A  96     -37.116  -9.867 -13.427  1.00 11.280          H  
ATOM   1503 2HD2 ASN A  96     -35.427  -9.613 -13.123  1.00 11.280          H  
ATOM   1504  N   ILE A  97     -32.060  -9.713 -17.944  1.00  5.920          N  
ATOM   1505  CA  ILE A  97     -30.888  -9.099 -18.570  1.00  5.660          C  
ATOM   1506  C   ILE A  97     -31.378  -8.493 -19.877  1.00  6.070          C  
ATOM   1507  O   ILE A  97     -32.021  -9.168 -20.674  1.00  6.460          O  
ATOM   1508  CB  ILE A  97     -29.803 -10.147 -18.924  1.00  8.030          C  
ATOM   1509  CG1 ILE A  97     -29.287 -10.839 -17.676  1.00  8.030          C  
ATOM   1510  CG2 ILE A  97     -28.621  -9.479 -19.690  1.00  8.030          C  
ATOM   1511  CD1 ILE A  97     -28.458 -12.094 -17.974  1.00  8.030          C  
ATOM   1512  H   ILE A  97     -32.183 -10.728 -17.963  1.00  7.100          H  
ATOM   1513  HA  ILE A  97     -30.482  -8.321 -17.928  1.00  6.790          H  
ATOM   1514  HB  ILE A  97     -30.244 -10.887 -19.539  1.00  9.630          H  
ATOM   1515 1HG1 ILE A  97     -28.682 -10.143 -17.108  1.00  9.630          H  
ATOM   1516 2HG1 ILE A  97     -30.131 -11.123 -17.059  1.00  9.630          H  
ATOM   1517 1HG2 ILE A  97     -27.877 -10.211 -19.964  1.00  9.630          H  
ATOM   1518 2HG2 ILE A  97     -28.991  -9.022 -20.594  1.00  9.630          H  
ATOM   1519 3HG2 ILE A  97     -28.163  -8.721 -19.058  1.00  9.630          H  
ATOM   1520 1HD1 ILE A  97     -28.144 -12.536 -17.037  1.00  9.630          H  
ATOM   1521 2HD1 ILE A  97     -29.074 -12.799 -18.518  1.00  9.630          H  
ATOM   1522 3HD1 ILE A  97     -27.585 -11.865 -18.556  1.00  9.630          H  
ATOM   1523  N   ASP A  98     -31.119  -7.211 -20.099  1.00  6.190          N  
ATOM   1524  CA  ASP A  98     -31.587  -6.601 -21.337  1.00  6.810          C  
ATOM   1525  C   ASP A  98     -30.945  -7.293 -22.524  1.00  6.800          C  
ATOM   1526  O   ASP A  98     -29.765  -7.667 -22.484  1.00  6.660          O  
ATOM   1527  CB  ASP A  98     -31.319  -5.097 -21.431  1.00  9.290          C  
ATOM   1528  CG  ASP A  98     -32.121  -4.455 -22.597  1.00  9.290          C  
ATOM   1529  OD1 ASP A  98     -31.643  -4.437 -23.737  1.00  9.290          O  
ATOM   1530  OD2 ASP A  98     -33.209  -4.012 -22.342  1.00  9.290          O  
ATOM   1531  H   ASP A  98     -30.608  -6.671 -19.415  1.00  7.430          H  
ATOM   1532  HA  ASP A  98     -32.667  -6.748 -21.404  1.00  8.170          H  
ATOM   1533 1HB  ASP A  98     -31.590  -4.611 -20.494  1.00 11.140          H  
ATOM   1534 2HB  ASP A  98     -30.275  -4.919 -21.605  1.00 11.140          H  
ATOM   1535  N   MET A  99     -31.685  -7.411 -23.615  1.00  7.160          N  
ATOM   1536  CA  MET A  99     -31.157  -8.063 -24.803  1.00  7.330          C  
ATOM   1537  C   MET A  99     -29.882  -7.399 -25.322  1.00  7.950          C  
ATOM   1538  O   MET A  99     -29.030  -8.072 -25.892  1.00  8.270          O  
ATOM   1539  CB  MET A  99     -32.204  -8.023 -25.904  1.00 10.190          C  
ATOM   1540  CG  MET A  99     -33.467  -8.884 -25.698  1.00 10.190          C  
ATOM   1541  SD  MET A  99     -33.152 -10.662 -25.740  1.00 10.190          S  
ATOM   1542  CE  MET A  99     -34.794 -11.298 -25.432  1.00 10.190          C  
ATOM   1543  H   MET A  99     -32.633  -7.060 -23.609  1.00  8.590          H  
ATOM   1544  HA  MET A  99     -30.929  -9.086 -24.544  1.00  8.800          H  
ATOM   1545 1HB  MET A  99     -32.515  -6.996 -26.018  1.00 12.230          H  
ATOM   1546 2HB  MET A  99     -31.749  -8.328 -26.838  1.00 12.230          H  
ATOM   1547 1HG  MET A  99     -33.901  -8.644 -24.731  1.00 12.230          H  
ATOM   1548 2HG  MET A  99     -34.210  -8.646 -26.458  1.00 12.230          H  
ATOM   1549 1HE  MET A  99     -34.769 -12.376 -25.439  1.00 12.230          H  
ATOM   1550 2HE  MET A  99     -35.145 -10.952 -24.459  1.00 12.230          H  
ATOM   1551 3HE  MET A  99     -35.477 -10.949 -26.203  1.00 12.230          H  
ATOM   1552  N   SER A 100     -29.730  -6.091 -25.093  1.00  8.280          N  
ATOM   1553  CA  SER A 100     -28.578  -5.330 -25.559  1.00  8.980          C  
ATOM   1554  C   SER A 100     -27.382  -5.301 -24.582  1.00  8.710          C  
ATOM   1555  O   SER A 100     -26.419  -4.555 -24.805  1.00  9.360          O  
ATOM   1556  CB  SER A 100     -29.000  -3.909 -25.871  1.00 12.290          C  
ATOM   1557  OG  SER A 100     -29.380  -3.228 -24.705  1.00 12.290          O  
ATOM   1558  H   SER A 100     -30.468  -5.560 -24.605  1.00  9.940          H  
ATOM   1559  HA  SER A 100     -28.241  -5.792 -26.482  1.00 10.780          H  
ATOM   1560 1HB  SER A 100     -28.177  -3.388 -26.354  1.00 14.750          H  
ATOM   1561 2HB  SER A 100     -29.835  -3.931 -26.570  1.00 14.750          H  
ATOM   1562  HG  SER A 100     -30.252  -3.592 -24.443  1.00 14.750          H  
ATOM   1563  N   THR A 101     -27.475  -6.019 -23.451  1.00  7.930          N  
ATOM   1564  CA  THR A 101     -26.398  -6.032 -22.446  1.00  7.870          C  
ATOM   1565  C   THR A 101     -25.275  -7.047 -22.680  1.00  7.790          C  
ATOM   1566  O   THR A 101     -24.100  -6.707 -22.546  1.00  7.980          O  
ATOM   1567  CB  THR A 101     -26.973  -6.282 -21.024  1.00 11.040          C  
ATOM   1568  OG1 THR A 101     -27.833  -5.204 -20.662  1.00 11.040          O  
ATOM   1569  CG2 THR A 101     -25.867  -6.435 -19.953  1.00 11.040          C  
ATOM   1570  H   THR A 101     -28.301  -6.600 -23.297  1.00  9.520          H  
ATOM   1571  HA  THR A 101     -25.946  -5.041 -22.442  1.00  9.440          H  
ATOM   1572  HB  THR A 101     -27.559  -7.188 -21.052  1.00 13.250          H  
ATOM   1573  HG1 THR A 101     -28.538  -5.144 -21.294  1.00 13.250          H  
ATOM   1574 1HG2 THR A 101     -26.333  -6.613 -18.985  1.00 13.250          H  
ATOM   1575 2HG2 THR A 101     -25.215  -7.273 -20.187  1.00 13.250          H  
ATOM   1576 3HG2 THR A 101     -25.276  -5.521 -19.908  1.00 13.250          H  
ATOM   1577  N   LEU A 102     -25.621  -8.299 -22.940  1.00  7.670          N  
ATOM   1578  CA  LEU A 102     -24.630  -9.368 -23.013  1.00  7.710          C  
ATOM   1579  C   LEU A 102     -23.605  -9.202 -24.175  1.00  8.320          C  
ATOM   1580  O   LEU A 102     -24.020  -9.079 -25.327  1.00  8.690          O  
ATOM   1581  CB  LEU A 102     -25.362 -10.694 -23.237  1.00 10.780          C  
ATOM   1582  CG  LEU A 102     -24.560 -11.977 -23.034  1.00 10.780          C  
ATOM   1583  CD1 LEU A 102     -24.269 -12.169 -21.540  1.00 10.780          C  
ATOM   1584  CD2 LEU A 102     -25.316 -13.144 -23.581  1.00 10.780          C  
ATOM   1585  H   LEU A 102     -26.597  -8.518 -23.072  1.00  9.200          H  
ATOM   1586  HA  LEU A 102     -24.136  -9.384 -22.055  1.00  9.250          H  
ATOM   1587 1HB  LEU A 102     -26.244 -10.729 -22.594  1.00 12.930          H  
ATOM   1588 2HB  LEU A 102     -25.687 -10.701 -24.270  1.00 12.930          H  
ATOM   1589  HG  LEU A 102     -23.604 -11.899 -23.563  1.00 12.930          H  
ATOM   1590 1HD1 LEU A 102     -23.692 -13.074 -21.418  1.00 12.930          H  
ATOM   1591 2HD1 LEU A 102     -23.723 -11.357 -21.123  1.00 12.930          H  
ATOM   1592 3HD1 LEU A 102     -25.214 -12.257 -21.006  1.00 12.930          H  
ATOM   1593 1HD2 LEU A 102     -24.714 -14.029 -23.429  1.00 12.930          H  
ATOM   1594 2HD2 LEU A 102     -26.270 -13.253 -23.068  1.00 12.930          H  
ATOM   1595 3HD2 LEU A 102     -25.490 -13.000 -24.652  1.00 12.930          H  
ATOM   1596  N   PRO A 103     -22.278  -9.280 -23.918  1.00  8.590          N  
ATOM   1597  CA  PRO A 103     -21.176  -9.185 -24.869  1.00  9.250          C  
ATOM   1598  C   PRO A 103     -20.933 -10.473 -25.641  1.00  9.550          C  
ATOM   1599  O   PRO A 103     -21.571 -11.497 -25.379  1.00  9.620          O  
ATOM   1600  CB  PRO A 103     -19.985  -8.860 -23.965  1.00 13.880          C  
ATOM   1601  CG  PRO A 103     -20.292  -9.565 -22.689  1.00 13.880          C  
ATOM   1602  CD  PRO A 103     -21.794  -9.440 -22.525  1.00 13.880          C  
ATOM   1603  HA  PRO A 103     -21.362  -8.360 -25.564  1.00 11.100          H  
ATOM   1604 1HB  PRO A 103     -19.052  -9.233 -24.428  1.00 16.650          H  
ATOM   1605 2HB  PRO A 103     -19.881  -7.772 -23.849  1.00 16.650          H  
ATOM   1606 1HG  PRO A 103     -19.956 -10.617 -22.755  1.00 16.650          H  
ATOM   1607 2HG  PRO A 103     -19.733  -9.106 -21.860  1.00 16.650          H  
ATOM   1608 1HD  PRO A 103     -22.120 -10.365 -22.107  1.00 16.650          H  
ATOM   1609 2HD  PRO A 103     -22.049  -8.557 -21.910  1.00 16.650          H  
ATOM   1610  N   THR A 104     -20.001 -10.397 -26.584  1.00  9.910          N  
ATOM   1611  CA  THR A 104     -19.509 -11.564 -27.297  1.00 10.400          C  
ATOM   1612  C   THR A 104     -18.568 -12.327 -26.374  1.00 10.550          C  
ATOM   1613  O   THR A 104     -18.455 -13.551 -26.463  1.00 10.730          O  
ATOM   1614  OXT THR A 104     -17.721 -11.687 -25.753  1.00 15.600          O  
ATOM   1615  CB  THR A 104     -18.743 -11.157 -28.583  1.00 13.750          C  
ATOM   1616  OG1 THR A 104     -19.599 -10.398 -29.453  1.00 13.750          O  
ATOM   1617  CG2 THR A 104     -18.296 -12.404 -29.323  1.00 13.750          C  
ATOM   1618  H   THR A 104     -19.578  -9.507 -26.798  1.00 11.890          H  
ATOM   1619  HA  THR A 104     -20.332 -12.223 -27.537  1.00 12.480          H  
ATOM   1620  HB  THR A 104     -17.876 -10.555 -28.318  1.00 16.500          H  
ATOM   1621  HG1 THR A 104     -19.074 -10.021 -30.164  1.00 16.500          H  
ATOM   1622 1HG2 THR A 104     -17.765 -12.114 -30.227  1.00 16.500          H  
ATOM   1623 2HG2 THR A 104     -17.633 -12.995 -28.696  1.00 16.500          H  
ATOM   1624 3HG2 THR A 104     -19.167 -12.999 -29.587  1.00 16.500          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 -544.464 64.0993 399.531 -34.8383 11.2639 26.5932 199.822 -220.547 -0.82772 -5.43025 -177.883 -32.0681 -63.8437 -8.56922 -19.8149 -13.1493 0 2.74767 7.3284 52.9658 100.875 -16.3198 32.1853 -40.7714 4.54747 66.8815 -209.687
THR:NtermProteinFull_1 -3.04977 0.44177 4.57183 -0.20003 0.07402 0.06813 2.469 -1.98765 -0.01303 -0.13235 -4.19223 -0.02615 0 0 0 0 0 0.01918 0.02811 0.13823 0 0 2.32472 -1.0874 0 0.22143 -0.33218
SER_2 -1.41076 0.04307 2.35529 -0.0314 0.00014 0.05431 1.19438 -0.95919 -0.00348 -0.0397 -1.46465 -1.0762 0 0 -1.04947 0 0 -0.03899 0.03456 0.19326 0 -0.27287 0.6 -0.77834 -0.33993 0.39026 -2.59972
ASN_3 -2.20926 0.26954 3.37848 -0.15589 0.00733 0.20497 1.85593 -1.53475 -4e-05 -0.00106 -1.08054 -0.88003 0 0 -1.03848 0 0 -0.01744 0.00131 0 1.86019 -0.21241 0 -0.93687 -0.33965 0.28967 -0.53902
SER_4 -1.57429 0.23084 2.09754 -0.0278 0 0.02223 1.14149 -0.94599 -0.00279 -0.05617 -1.7499 -0.27494 0 0 -1.03848 0 0 -0.05334 0.00038 0.42686 0 -0.01942 0.60072 -0.77834 -0.29697 0.23205 -2.06633
ASN_5 -1.60012 0.0294 2.40629 -0.36783 0.07195 0.72568 1.09989 -1.0372 -0.01071 -0.1097 -0.65458 -0.748 0 0 0 -0.90324 0 0.0118 0.00666 0 1.81757 -0.52609 0 -0.93687 -0.25698 0.19835 -0.78372
SER_6 -2.77908 0.34466 3.98264 -0.03069 0 0.05268 2.38537 -1.84506 -0.02026 -0.22008 -2.47425 -0.99954 0 0 -0.88082 0 0 -0.05238 0.00866 0.87896 0 0.02898 0.60354 -0.77834 -0.22444 0.22145 -1.798
SER_7 -2.17075 0.31295 3.1009 -0.02936 8e-05 0.04738 1.77901 -1.48468 -0.01126 -0.14715 -0.84692 -1.07402 0 0 0 0 0 -0.05492 0.00611 0.16317 0 -0.29865 0.60309 -0.77834 -0.59277 0.18995 -1.28619
SER_8 -3.403 0.37178 4.48906 -0.02881 0 0.0476 2.44193 -2.10044 -0 -0 -1.51269 -1.03852 0 0 -0.88082 0 0 0.01532 0.00502 0.17199 0 -0.15494 0.61238 -0.77834 -0.6946 0.1145 -2.32257
ALA_9 -4.39799 0.37566 4.54556 -0.0232 0 0 2.96597 -2.54053 -0 -0 -1.86706 -0.38862 0 0 0 0 0 -0.06661 0 0 0 -0.29677 0 1.8394 -0.71221 0.24035 -0.32607
SER_10 -2.85844 0.26562 4.19936 -0.02184 0 0.02024 1.64412 -1.97063 -0 -0 -1.48877 -0.2369 0 0 0 0 0 -0.0357 0.00018 0.48363 0 0.3358 0.60537 -0.77834 -0.10838 0.31996 0.37527
ASP_11 -2.42343 0.09569 3.32466 -0.11086 0.01131 0.33996 1.14132 -1.50844 -0 -0 -0.24782 -0.35379 0 0 0 0 0 -0.06468 0.00464 0 1.69766 0.10364 0 -2.3716 0.03916 0.28211 -0.04047
SER_12 -3.44426 0.28041 4.07374 -0.02898 0.01822 0.02879 1.29644 -1.76944 -0 -0 -1.28965 -0.06608 0 0 0 0 0 -0.06838 0.02992 0.58665 0 -0.13811 0.60846 -0.77834 -0.44651 0.30792 -0.79918
LYS_13 -2.42513 0.16191 3.1239 -0.33655 0.06348 0.21824 1.12051 -1.3901 -0 -0 -1.13612 -0.36189 0 0 0 0 0 -0.09599 0.0062 1.53715 0 -0.17744 0 -1.5107 -0.31685 0.26401 -1.25535
LYS_14 -3.5982 0.1341 3.55925 -0.51192 0.1899 0.30645 1.19181 -1.58644 -0 -0 -1.47942 0.05454 0 0 0 0 0 -0.00595 0.00709 1.83814 0 0.02016 0 -1.5107 -0.13152 0.19343 -1.32928
ASP_15 -1.74546 0.03277 2.31172 -0.10811 0.00476 0.29955 0.52546 -0.92512 -0 -0 -1.71425 -0.3014 0 0 0 -0.63368 0 0.29721 0.00044 0 1.87558 0.07128 0 -2.3716 -0.3073 0.34289 -2.34527
LYS_16 -2.93275 0.16526 3.86618 -0.50578 0.0921 0.29472 1.84656 -1.65485 -0.00644 -0.09089 -1.30374 0.16735 0 0 0 -0.90324 0 -0.01483 0.05502 1.93363 0 -0.03919 0 -1.5107 -0.39375 0.70676 -0.22857
ASP_17 -3.80308 0.32556 6.14064 -0.23477 0.02405 0.81555 3.08385 -2.52007 -4e-05 -0.00106 -5.97984 -2.33906 0 0 -1.04947 0 0 -0.05106 0.05155 0 2.49861 -0.39631 0 -2.3716 -0.46665 0.61672 -5.65649
ALA_18 -2.72693 0.1007 3.04925 -0.02505 6e-05 0 1.62526 -1.49448 -0 -0 -1.74418 -0.23875 0 0 -0.81174 0 0 -0.0479 0 0 0 -0.07461 0 1.8394 -0.76588 0.26289 -1.05195
PHE_19 -6.08 0.51285 0.40507 -1.15996 0.18088 0.7355 0.83108 -1.16666 -0.00956 -0.09265 -0.72237 -0.09231 0 0 0 0 0 0.12585 0.03925 0 1.53494 -0.5021 0 1.0402 -0.60652 0.25826 -4.76824
SER_20 -3.97878 0.41727 5.18875 -0.04056 9e-05 0.07109 2.66546 -2.29818 -0 -0 -3.14172 -0.40679 0 0 -0.91527 -0.31324 0 -0.00237 0.03431 0.51615 0 -0.13979 1.85073 -0.77834 -0.08533 0.52597 -0.83053
CYS_21 -4.05701 0.39001 2.86416 -0.0491 0.00203 0.02034 1.30551 -1.467 -0 -0 -0.4999 -0.48723 0 0 0 0 0 -0.02656 0.03206 0.50545 0 0.15153 0 3.6196 -0.16959 0.59432 2.72861
ASP_22 -2.19642 0.31316 3.1442 -0.11812 0.01419 0.36538 0.96725 -1.38462 -0 -0 -0.43851 -0.26152 0 0 0 0 0 -0.02021 0.00091 0 2.20139 -0.2504 0 -2.3716 -0.57895 0.26217 -0.35172
ASP_23 -4.4782 0.28873 5.73913 -0.11173 0.00541 0.33652 2.45339 -2.56228 -0.0152 -0.05191 -5.14034 -0.36647 0 0 -1.62412 -0.31324 0 0.12029 0.01611 0 2.47482 -0.2017 0 -2.3716 -0.62276 0.27076 -6.15439
LEU_24 -9.21703 1.46542 2.5538 -0.51914 0.26771 0.12562 1.64751 -2.17417 -0.01405 -0.03503 -0.78826 0.10443 0 0 0 0 0 -0.02665 0.35603 0.98534 0 -0.28944 0 0.18072 -0.33165 0.58058 -5.12825
SER_25 -4.71847 0.5004 5.59953 -0.03283 0 0.0755 2.7614 -2.44214 -0.01451 -0.06974 -2.66896 -0.20174 0 0 -1.12454 0 0 0.04036 0.00607 0.32714 0 -0.25794 0.61994 -0.77834 -0.3646 1.10182 -1.64166
PRO_26 -3.04663 0.29851 2.5515 -0.06624 0 0.04166 1.19769 -1.15504 -0 -0 -0.74403 0.60827 0 0 0 0 0 -0.10977 0.01936 0.18218 0 -0.13225 0 -2.4119 -0.27289 0.95902 -2.08056
THR_27 -4.20276 0.4877 3.6815 -0.19 0.09945 0.06909 1.75795 -1.98094 -0.00263 -0.02255 -0.74418 -0.44185 0 0 0 0 0 0.01563 0.01378 0.06413 0 -0.00387 2.28427 -1.0874 0.27229 0.321 0.39061
TRP_28 -14.0897 2.35138 3.7013 -1.14362 0.22967 0.63025 2.85621 -3.68722 -0.00863 -0.05464 -1.50535 -0.40315 0 0 -0.72853 0 0 0.02744 3e-05 0 2.12407 -0.42583 0 1.6906 0.43583 0.47972 -7.52015
LYS_29 -7.63893 0.62481 7.05607 -0.46268 0.11219 0.24403 2.84611 -3.18207 -0.02664 -0.11353 -3.16568 0.13888 0 0 0 0 0 -0.00125 0.04655 2.57012 0 0.04296 0 -1.5107 0.08759 0.60213 -1.73001
TYR_30 -6.0514 0.47726 5.49058 -0.89309 0.04421 0.32322 2.84676 -2.78633 -0 -0 -3.08778 -0.32208 0 0 0 -0.80942 0 0.00179 0.07318 0 2.33519 -0.3528 0.06467 1.2797 -0.10903 0.4641 -1.01127
ILE_31 -9.52451 1.41894 2.65558 -0.65393 0.66429 0.15496 2.30232 -2.63077 -0 -0 -2.13141 0.04246 0 0 0 0 0 0.00512 0.06215 3.29096 0 -0.39745 0 0.73287 -0.01488 0.77983 -3.24347
LEU_32 -10.2475 1.01869 4.20006 -0.4942 0.23412 0.11979 3.31257 -3.3016 -0.00345 -0.02933 -2.26537 -0.0274 0 0 0 0 0 0.14476 0.62778 3.01491 0 -0.26271 0 0.18072 -0.0865 0.98965 -2.875
THR_33 -6.16367 0.37658 6.48459 -0.20809 0.19828 0.07682 3.03668 -3.1904 -0.027 -0.1887 -3.77082 -0.69653 0 0 -0.45249 0 0 -0.00732 0.132 0.08768 0 0.03585 4.10864 -1.0874 -0.03626 0.81544 -0.47612
GLU_34 -6.19151 0.35455 6.26009 -0.41294 0.0438 0.79493 3.02189 -2.97183 -0.01724 -0.16149 -2.79439 -0.43134 0 0 0 -0.79164 0 0.07042 0.00616 0 3.37862 -0.30104 0 -2.7348 -0.25939 0.57844 -2.55871
ALA_35 -5.86332 0.45382 3.44485 -0.02257 0 0 2.26941 -2.66078 -0 -0 -1.26696 -0.35762 0 0 0 0 0 0.06002 0 0 0 -0.28619 0 1.8394 -0.53395 0.35672 -2.56717
LYS_36 -7.30856 0.64302 7.79673 -0.47831 0.0856 0.27652 3.02263 -3.49251 -0 -0 -3.6147 0.18654 0 0 0 0 0 0.02076 0.05312 2.4553 0 0.04057 0 -1.5107 -0.23092 0.2914 -1.7635
ARG_37 -4.19107 0.29493 4.90822 -0.55778 0.12297 0.33467 2.33301 -2.11954 -0.00083 -0.00678 -2.43063 0.27104 0 0 0 -0.79164 0 -0.01809 0.41716 2.22153 0 -0.21542 0 -1.2888 0.11783 0.58168 -0.01756
ALA_38 -6.57517 1.42846 3.14931 -0.02833 0.0056 0 1.95147 -2.40968 -0.00974 -0.04085 -1.52028 -0.39392 0 0 0 0 0 -0.04184 0 0 0 0.05278 0 1.8394 -0.1903 1.0126 -1.77046
PHE_39 -8.58991 1.34998 3.90722 -0.83322 0.48075 0.5383 1.92659 -2.69402 -0 -0 -2.25806 -0.18454 0 0 0 0 0 0.26891 0.05829 0 4.06509 -0.20324 0 1.0402 0.57696 2.02454 1.47382
PRO_40 -3.47679 0.94384 2.29372 -0.08702 4e-05 0.05361 0.59461 -0.85601 -0.00858 -0.05121 -0.10679 0.72424 0 0 0 0 0 -0.05698 0.00059 0.6034 0 -0.27387 0 -2.4119 0.65773 1.93906 0.48167
ASP_41 -2.45139 0.24917 2.83995 -0.26755 0.04897 0.87492 1.00773 -1.34064 -0.00858 -0.05121 -0.35201 -0.003 0 0 0 0 0 0.05255 0.03186 0 2.05147 -0.58274 0 -2.3716 0.32958 0.61636 0.67384
ARG_42 -4.82124 0.65174 3.63364 -0.51232 0.11172 0.33598 1.1136 -1.79149 -0.01877 -0.11608 -0.3291 -0.09864 0 0 0 0 0 0.33509 0.00601 1.60917 0 -0.18235 0 -1.2888 0.7313 0.73441 0.10387
SER_43 -5.28955 1.15559 3.286 -0.01735 0 0.03169 1.55662 -1.84773 -0 -0 -0.87265 -1.08242 0 0 0 0 0 0.19246 0.00745 0.40204 0 -0.16166 0.66593 -0.77834 1.48761 1.06626 -0.19804
TYR_44 -7.50675 1.12005 5.66172 -0.66328 0.21395 0.11013 3.30351 -2.86698 -0.00775 -0.03503 -4.46219 -0.22338 0 0 0 -0.61722 0 -0.07864 0.00842 0 3.73837 -0.2839 0.39083 1.2797 2.1326 1.00318 2.21733
SER_45 -2.2577 0.18866 2.60437 -0.02768 3e-05 0.0413 1.13169 -1.29494 -0 -0 0.54035 -1.05165 0 0 0 0 0 -0.0145 0.04867 0.19555 0 -0.06973 0.61389 -0.77834 0.49549 0.87552 1.24097
ASP_46 -4.15107 0.69211 3.21016 -0.12174 0.03457 0.37388 0.9456 -1.6309 -0 -0 -1.27306 -0.35966 0 0 0 -0.61722 0 -0.06341 0.14393 0 2.22456 -0.28232 0 -2.3716 -0.73417 0.87434 -3.106
CYS_47 -6.03496 0.82 3.94444 -0.05275 0 0.01888 1.73759 -2.09526 -0.02971 -0.13331 -2.74223 -0.90878 0 0 0 0 0 0.11448 0.06005 0.21196 0 -0.03018 0 3.6196 0.5703 1.3677 0.43784
ILE_48 -9.66841 2.37634 4.41433 -0.6045 0.28707 0.18409 3.13308 -3.18511 -0.00199 -0.00582 -1.54511 0.45224 0 0 0 0 0 0.21001 1.42851 1.66411 0 -0.45616 0 0.73287 1.03159 1.77929 2.22645
HIS_D_49 -6.30467 1.04373 3.01333 -0.62549 0.14526 0.59755 1.23769 -1.99714 -0.02971 -0.13331 0.16922 -0.33108 0 0 0 0 0 0.34525 0.01487 0 2.34723 -0.19771 0 -0.45461 0.93733 1.93966 1.71739
PRO_50 -4.82419 0.6004 2.75584 -0.13265 0.02039 0.0823 1.69194 -1.49741 -0.01868 -0.1273 -1.14582 0.60508 0 0 0 0 0 0.1199 0.01795 0.07735 0 0.57996 0 -2.4119 1.1897 1.28087 -1.13627
MET_51 -5.32255 0.3346 5.00362 -0.22139 0.03312 0.08106 1.51904 -2.40812 -0 -0 -0.47189 0.02429 0 0 0 0 0 -0.0135 0.40096 1.74668 0 0.09199 0 0.60916 1.99024 0.4998 3.89711
THR_52 -6.34231 0.93341 3.9708 -0.20534 0.12419 0.07552 2.72091 -2.489 -0.02721 -0.16819 -1.29732 -0.15847 0 0 0 0 0 0.02262 0.00112 0.15196 0 0.07134 2.34468 -1.0874 1.64358 0.5255 0.81039
TRP_53 -15.5139 2.85842 4.9765 -0.67671 0.03822 0.29202 3.02871 -4.40457 -0.01813 -0.09897 -2.55853 -0.32729 0 0 0 0 0 0.29713 0.08477 0 3.42238 -0.48436 0 1.6906 0.3345 1.22597 -5.83324
GLU_54 -5.38609 0.49744 5.74928 -0.34438 0.08841 0.41376 2.58113 -2.67514 -0.01388 -0.09517 -2.3646 -0.61994 0 0 0 0 0 -0.06475 0.00573 0 3.26376 -0.22751 0 -2.7348 0.12499 1.20907 -0.59268
GLU_55 -4.82982 0.31445 5.13104 -0.33611 0.08319 0.39877 1.66936 -2.28811 -0.01868 -0.1273 -2.07887 -0.61948 0 0 0 -0.80942 0 -0.04174 0.00628 0 3.10713 -0.15244 0 -2.7348 -0.17612 0.55744 -2.94524
TRP_56 -11.159 1.29404 4.65151 -0.98108 0.0697 0.70234 2.49959 -3.34318 -0.02411 -0.11435 -1.16712 -0.0492 0 0 0 0 0 0.09969 0.67757 0 3.2113 -0.16943 0 1.6906 0.77221 0.56552 -0.77341
LEU_57 -11.097 1.3958 4.99338 -0.54076 0.25294 0.14051 3.22936 -3.51573 -0 -0 -2.0666 0.02308 0 0 0 0 0 0.26819 0.01157 2.84263 0 -0.18067 0 0.18072 0.5015 0.91027 -2.65082
GLU_58 -4.38688 0.21741 6.03022 -0.57579 0.10743 1.0271 2.7843 -2.68021 -0.05046 -0.2466 -3.10837 -0.70749 0 0 0 0 0 0.00582 0.00095 0 3.29683 -0.13262 0 -2.7348 -0.22358 0.83795 -0.5388
GLU_59 -2.68202 0.34672 3.29099 -0.21582 0.0242 0.28515 1.1016 -1.53376 -0.01544 -0.12431 -0.65387 -0.57783 0 0 -0.59651 0 0 -0.02554 0.05752 0 3.08945 -0.3638 0 -2.7348 -0.35461 0.45859 -1.2241
ASN_60 -5.51908 0.87295 5.43015 -0.19165 0.02511 0.30131 1.95636 -2.67413 -0.01618 -0.15036 -1.4795 -0.42683 0 0 -0.22887 -0.76267 0 -0.02921 0.01992 0 2.03984 -0.25272 0 -0.93687 -0.3698 0.58098 -1.81125
GLN_61 -3.68139 0.63186 4.65053 -0.67647 0.11685 0.74148 1.72823 -2.20468 -0 -0 -2.02711 -0.87393 0 0 -0.59651 0 0 0.18653 0.2241 0 2.28935 0.03281 0 -0.18838 1.91565 1.05579 3.32473
ASP_62 -4.42968 0.28465 5.76428 -0.12609 0.08202 0.40482 2.68847 -2.52246 -0.02006 -0.11774 -3.6257 -0.58932 0 0 0 -0.31862 0 -0.11001 0.00404 0 2.67969 -0.52897 0 -2.3716 1.75732 1.26589 0.17094
HIS_63 -8.27618 1.15269 6.17441 -0.5414 0.07664 0.59897 2.66635 -3.29797 -0 -0 -2.59202 -0.19782 0 0 -0.22887 0 0 0.09693 0.01626 0 2.51505 -0.11275 0 -0.45461 -0.38015 1.28407 -1.50039
VAL_64 -7.59871 0.68239 4.20679 -0.34832 0.12695 0.08115 2.44482 -2.62566 -0 -0 -1.8046 0.0538 0 0 0 0 0 -0.01828 0.00776 0.8869 0 -0.01551 0 1.9342 -0.30683 0.93295 -1.36021
LYS_65 -5.07897 0.35994 6.42167 -0.3432 0.03635 0.20468 2.78083 -2.79811 -0.01431 -0.03995 -4.0192 0.29029 0 0 0 -0.31862 0 0.11864 0.0136 2.35725 0 -0.08687 0 -1.5107 -0.2521 0.39965 -1.47913
VAL_66 -6.11084 0.41234 4.00395 -0.30647 0.23481 0.06964 2.58212 -2.55092 -0 -0 -1.59034 -0.05405 0 0 0 0 0 -0.03605 0.00027 0.04417 0 -0.30331 0 1.9342 -0.1728 0.31925 -1.52405
LEU_67 -11.7561 2.18979 4.10482 -0.55211 0.5173 0.14299 3.29534 -3.67522 -0 -0 -2.32715 0.26927 0 0 0 0 0 0.19395 0.04513 0.31989 0 -0.3181 0 0.18072 -0.20299 0.67625 -6.89625
THR_68 -5.84307 0.39562 6.06922 -0.19838 0.09385 0.07028 3.16974 -3.10354 -0 -0 -2.95476 -0.114 0 0 -0.47672 0 0 0.3211 0.00028 0.07634 0 0.04729 2.38802 -1.0874 -0.10478 0.73341 -0.51749
GLN_69 -5.24386 0.39722 5.68079 -0.40688 0.14436 0.26262 2.8291 -2.75388 -0 -2e-05 -2.57842 -0.50187 0 0 0 -0.98904 0 0.00393 0.08204 0 3.30289 0.15683 0 -0.18838 0.13735 0.38196 0.71675
TYR_70 -8.88109 1.05667 4.41205 -0.55024 0.27532 0.24117 3.5241 -3.06419 -0 -0 -3.08426 -0.36823 0 0 0 0 0 -0.07115 0.00032 0 3.82302 0.27539 0.02192 1.2797 -0.0818 0.52513 -0.66619
ALA_71 -4.66103 0.52258 2.71702 -0.02576 0.00093 0 1.75956 -2.15775 -0 -0 -1.48762 -0.42172 0 0 0 0 0 -0.1415 0 0 0 -0.18479 0 1.8394 -0.35136 0.4892 -2.10283
HIS_D_72 -3.73662 0.42556 3.9561 -0.42356 0.02446 0.52388 1.85034 -1.97009 -0 -0 -2.28478 -0.31449 0 0 -0.47672 0 0 -0.04207 0.01025 0 2.45305 -0.35073 0 -0.45461 -0.48674 0.36359 -0.93319
GLN_73 -3.25573 0.13366 3.49681 -0.2296 0.02987 0.17925 1.59937 -1.57322 -0.01554 -0.09744 -1.50064 -0.62688 0 0 0 -0.98904 0 0.0896 0.00071 0 2.61767 0.1128 0 -0.18838 0.68487 0.55112 1.01926
LEU_74 -5.43673 0.48515 3.39978 -0.55542 0.11071 0.13065 1.4606 -1.96404 -0.01554 -0.09746 -0.45083 0.29949 0 0 0 0 0 -0.02969 0.06152 0.88537 0 -0.36953 0 0.18072 0.84519 0.80982 -0.25025
ASP_75 -3.53119 0.16578 2.85352 -0.11506 2e-05 0.34022 0.92478 -1.3888 -0.00634 -0.02771 -0.83448 -0.91453 0 0 0 0 0 -0.03846 0.00889 0 2.83802 -0.24044 0 -2.3716 -0.28076 0.63526 -1.98288
TYR_76 -4.6265 0.43314 2.18835 -0.69603 0.07762 0.4154 0.52395 -1.5431 -0.02783 -0.22781 0.10145 -0.23699 0 0 0 0 0 0.01378 0.08474 0 2.09126 -0.16207 0.00878 1.2797 0.37751 0.26889 0.34424
VAL_77 -6.55356 0.66406 1.14498 -0.40707 0.76476 0.11374 0.61026 -1.76117 -0.00204 -0.01006 -0.7184 -0.6272 0 0 0 0 0 0.04233 0.0311 1.64872 0 0.01092 0 1.9342 0.67971 0.44856 -1.98616
THR_78 -4.83714 0.57337 2.87224 -0.11854 0.07617 0.08215 1.55956 -1.83147 -0.0154 -0.13944 -0.99308 -0.58918 0 0 -0.62544 0 0 0.03517 0.1065 0.22525 0 -0.79456 2.2832 -1.0874 0.16386 0.83438 -2.21979
LEU_79 -8.41392 1.24668 0.20653 -0.50558 0.27245 0.08792 1.08381 -1.51059 -0 -0 -0.24719 0.44499 0 0 -0.62544 0 0 -0.01877 0.0355 0.33401 0 0.09908 0 0.18072 -0.11215 0.93828 -6.50367
LEU_80 -5.51509 0.55412 1.48957 -0.48669 0.2449 0.13689 1.4916 -1.45481 -0 -2e-05 -0.35981 -0.00627 0 0 0 0 0 -0.01937 0.03525 0.32677 0 0.05683 0 0.18072 -0.1873 0.69551 -2.8172
GLN_81 -6.22618 0.57451 3.66305 -0.79634 0.42073 0.70989 1.86547 -2.02178 -0.01618 -0.15036 -0.94437 -1.02767 0 0 0 -0.76267 0 0.37111 0.03012 0 3.41809 0.07746 0 -0.18838 0.29261 0.4893 -0.22159
ASP_82 -2.92042 0.20637 3.69732 -0.10145 0.00402 0.28101 0.64011 -1.73417 -0.00456 -0.01317 -1.99052 -0.31941 0 0 0 0 0 -0.03802 0.00924 0 1.88491 0.05598 0 -2.3716 0.05836 0.49119 -2.16483
PHE_83 -8.64539 1.67395 1.92155 -0.63869 0.14428 0.351 2.30987 -2.12694 -0 -0 -0.99973 0.01314 0 0 0 0 0 -0.01854 0.00968 0 2.36026 -0.244 0 1.0402 -0.19087 0.67536 -2.36486
ASN_84 -2.78379 0.20547 3.09805 -0.18442 0.03442 0.27957 1.36932 -1.54303 -0.00456 -0.01315 -1.32983 -0.36955 0 0 0 0 0 -0.06747 0.00128 0 1.50825 0.15917 0 -0.93687 0.11144 0.53433 0.06862
LEU_85 -3.80157 0.25863 2.69279 -0.68635 0.1769 0.26237 0.9389 -1.51687 -0 -0 -0.40484 0.09066 0 0 0 0 0 0.10073 0.03198 0.96185 0 -0.2344 0 0.18072 -0.09455 0.30232 -0.74073
TYR_86 -10.3725 1.10949 4.34307 -0.63793 0.04026 0.34675 3.58633 -3.15748 -0.0029 -0.03131 -2.84913 -0.1985 0 0 -1.10486 0 0 0.23114 0.04014 0 2.13348 -0.02098 0.18927 1.2797 -0.1043 0.60829 -4.57195
VAL_87 -4.71385 0.37635 3.9539 -0.29307 0.16982 0.06263 1.60311 -2.20371 -0 -0 -0.91273 -0.0099 0 0 0 0 0 -0.04022 6e-05 0.0231 0 -0.38707 0 1.9342 0.07379 0.58504 0.22146
SER_88 -2.41867 0.2007 2.99435 -0.02892 0 0.06629 1.37122 -1.45386 -0 -0 -0.83272 -0.58859 0 0 0 0 0 -0.03243 0.00041 0.78598 0 0.32855 0.60001 -0.77834 0.12878 0.30961 0.65239
GLY_89 -1.73585 0.15688 2.24526 -5e-05 0 0 0.76108 -1.18519 -0 -0 -0.12556 -0.40221 0 0 0 0 0 -0.1028 0 0 0 0.25313 0 0.83697 0.03613 0.37415 1.11192
GLY_90 -1.76448 0.20119 2.71222 -5e-05 0 0 1.55542 -1.32014 -0.01564 -0.12937 -1.81531 -0.42947 0 0 0 0 0 -0.00671 0 0 0 -0.98357 0 0.83697 -0.37982 0.3487 -1.19006
ALA_91 -4.04515 0.51724 3.57474 -0.03094 0.02096 0 2.75375 -2.12532 -0.00664 -0.04905 -3.25306 -0.51602 0 0 0 0 0 0.00979 0 0 0 -0.09003 0 1.8394 -0.21339 0.32152 -1.29219
SER_92 -3.7175 0.37271 4.75587 -0.02642 0 0.04191 2.59275 -2.15472 -0.02195 -0.21799 -2.9385 -1.05221 0 0 0 -0.63368 0 -0.0264 0.00027 0.29762 0 0.07548 0.62562 -0.77834 -0.0927 0.62652 -2.27165
ARG_93 -5.10931 0.33619 5.33588 -0.70981 0.10565 0.452 2.27276 -2.52458 -0.00372 -0.01575 -2.11577 0.38642 0 0 -0.81174 0 0 -0.08151 0.03545 2.49352 0 -0.1582 0 -1.2888 -0.51392 0.70442 -1.21083
VAL_94 -8.22278 1.56872 2.14634 -0.29822 0.20164 0.06625 2.4317 -2.4009 -0.01569 -0.1077 -1.27949 -0.3648 0 0 0 0 0 -0.01344 0.01947 0.26878 0 -0.50325 0 1.9342 -0.2197 0.5422 -4.24665
ARG_95 -6.01384 0.36091 5.49591 -1.70837 0.50451 1.8833 1.50309 -2.55711 -0 -0 -1.20375 -1.91983 0 0 0 0 0 -0.08606 0.04396 2.87442 0 -0.20279 0 -1.2888 0.01253 0.4765 -1.82544
ASN_96 -3.03474 0.19623 3.53315 -0.19944 0.05621 0.32159 1.15805 -1.64645 -0.00664 -0.04905 -1.54527 -0.44223 0 0 0 0 0 0.01456 0.00236 0 2.07124 -0.60498 0 -0.93687 -0.36315 0.43772 -1.03772
ILE_97 -7.10564 0.93404 1.51776 -0.4872 0.3873 0.10631 1.97222 -1.9228 -0.01569 -0.1077 -0.94311 0.32576 0 0 0 0 0 -0.08445 0.07159 0.36404 0 -0.45486 0 0.73287 -0.58473 0.61383 -4.68046
ASP_98 -4.27504 0.46107 5.98029 -0.15334 0.00355 0.45858 2.97445 -2.60514 -0.02601 -0.09918 -4.67792 -0.93697 0 0 -0.99827 -0.43586 0 -0.01089 0.10595 0 3.23227 0.04833 0 -2.3716 -0.55248 0.60764 -3.27055
MET_99 -7.89786 0.64964 4.01054 -0.33676 0.03219 0.20341 1.56844 -2.25091 -0.00035 -0.00586 0.01697 -0.11914 0 0 0 0 0 -0.11426 0.1244 2.35777 0 -0.06886 0 0.60916 -0.39011 0.37123 -1.24036
SER_100 -4.07348 0.36662 4.38179 -0.04542 0.00747 0.06485 1.62901 -1.93717 -0 -0 -3.54624 0.01572 0 0 -0.99827 -0.43586 0 -0.07917 0.01482 0.43941 0 -0.13456 1.82113 -0.77834 -0.31873 0.43652 -3.16992
THR_101 -4.05261 0.27037 3.70059 -0.20996 0.16643 0.0784 1.68789 -1.74451 -0.0033 -0.0128 -0.82384 -0.4067 0 0 0 0 0 0.13294 0.11233 0.16658 0 0.01091 2.4673 -1.0874 0.06207 0.53441 1.04911
LEU_102 -7.31909 1.18616 2.55183 -0.55499 0.23663 0.14182 1.01305 -1.83517 -0.04143 -0.2263 -0.05044 0.35105 0 0 0 0 0 -0.03039 0.60979 0.43213 0 -0.1649 0 0.18072 0.16076 1.19686 -2.1619
PRO_103 -3.25212 0.56424 2.05047 -0.18335 0.00317 0.12457 0.8311 -0.81765 -0 -0 -1.03126 0.2661 0 0 -0.45249 0 0 0.14599 0.00381 0.25688 0 -0.71442 0 -2.4119 0.07744 1.13994 -3.39947
THR:CtermProteinFull_104 -1.50636 0.22937 1.11696 -0.25729 0.18428 0.16027 0.19504 -0.58107 -0 -0 -0.61568 0.28599 0 0 0 0 0 0 0.01816 0.0616 0 0 2.27825 -1.0874 0.19659 0.45231 1.13103
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501782 MODEL 2 2023-04-15_00000049_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 52.713
ATOM      1  N   THR A   1     -25.469 -10.477  -9.344  1.00 14.030          N  
ATOM      2  CA  THR A   1     -24.961  -9.308 -10.047  1.00 13.710          C  
ATOM      3  C   THR A   1     -23.937  -8.549  -9.217  1.00 13.870          C  
ATOM      4  O   THR A   1     -23.682  -8.876  -8.057  1.00 13.740          O  
ATOM      5  CB  THR A   1     -26.094  -8.330 -10.393  1.00 19.320          C  
ATOM      6  OG1 THR A   1     -26.676  -7.894  -9.169  1.00 19.320          O  
ATOM      7  CG2 THR A   1     -27.149  -8.971 -11.275  1.00 19.320          C  
ATOM      8 1H   THR A   1     -25.710 -11.213 -10.002  1.00 16.840          H  
ATOM      9 2H   THR A   1     -24.793 -10.817  -8.676  1.00 16.840          H  
ATOM     10 3H   THR A   1     -26.308 -10.197  -8.856  1.00 16.840          H  
ATOM     11  HA  THR A   1     -24.488  -9.637 -10.971  1.00 16.450          H  
ATOM     12  HB  THR A   1     -25.681  -7.469 -10.911  1.00 23.190          H  
ATOM     13  HG1 THR A   1     -27.111  -7.003  -9.266  1.00 23.190          H  
ATOM     14 1HG2 THR A   1     -27.932  -8.244 -11.489  1.00 23.190          H  
ATOM     15 2HG2 THR A   1     -26.694  -9.297 -12.211  1.00 23.190          H  
ATOM     16 3HG2 THR A   1     -27.588  -9.829 -10.772  1.00 23.190          H  
ATOM     17  N   SER A   2     -23.348  -7.523  -9.830  1.00 14.310          N  
ATOM     18  CA  SER A   2     -22.379  -6.613  -9.214  1.00 14.670          C  
ATOM     19  C   SER A   2     -23.058  -5.533  -8.373  1.00 14.440          C  
ATOM     20  O   SER A   2     -22.411  -4.783  -7.638  1.00 14.220          O  
ATOM     21  CB  SER A   2     -21.609  -5.926 -10.302  1.00 20.390          C  
ATOM     22  OG  SER A   2     -22.464  -5.096 -11.044  1.00 20.390          O  
ATOM     23  H   SER A   2     -23.578  -7.330 -10.797  1.00 17.170          H  
ATOM     24  HA  SER A   2     -21.708  -7.190  -8.578  1.00 17.600          H  
ATOM     25 1HB  SER A   2     -20.841  -5.321  -9.867  1.00 24.470          H  
ATOM     26 2HB  SER A   2     -21.131  -6.662 -10.944  1.00 24.470          H  
ATOM     27  HG  SER A   2     -21.963  -4.845 -11.851  1.00 24.470          H  
ATOM     28  N   ASN A   3     -24.373  -5.450  -8.522  1.00 14.690          N  
ATOM     29  CA  ASN A   3     -25.227  -4.456  -7.898  1.00 14.710          C  
ATOM     30  C   ASN A   3     -26.614  -5.064  -7.668  1.00 14.270          C  
ATOM     31  O   ASN A   3     -27.324  -5.404  -8.627  1.00 14.160          O  
ATOM     32  CB  ASN A   3     -25.283  -3.201  -8.760  1.00 20.590          C  
ATOM     33  CG  ASN A   3     -26.019  -2.034  -8.126  1.00 20.590          C  
ATOM     34  OD1 ASN A   3     -26.985  -2.201  -7.373  1.00 20.590          O  
ATOM     35  ND2 ASN A   3     -25.561  -0.837  -8.427  1.00 20.590          N  
ATOM     36  H   ASN A   3     -24.796  -6.132  -9.126  1.00 17.630          H  
ATOM     37  HA  ASN A   3     -24.814  -4.197  -6.922  1.00 17.650          H  
ATOM     38 1HB  ASN A   3     -24.264  -2.884  -8.989  1.00 24.700          H  
ATOM     39 2HB  ASN A   3     -25.764  -3.442  -9.707  1.00 24.700          H  
ATOM     40 1HD2 ASN A   3     -25.996  -0.019  -8.045  1.00 24.700          H  
ATOM     41 2HD2 ASN A   3     -24.774  -0.743  -9.039  1.00 24.700          H  
ATOM     42  N   SER A   4     -26.957  -5.267  -6.396  1.00 14.200          N  
ATOM     43  CA  SER A   4     -28.213  -5.895  -5.997  1.00 13.980          C  
ATOM     44  C   SER A   4     -28.696  -5.440  -4.637  1.00 13.450          C  
ATOM     45  O   SER A   4     -27.910  -5.280  -3.703  1.00 13.110          O  
ATOM     46  CB  SER A   4     -28.089  -7.394  -5.946  1.00 19.660          C  
ATOM     47  OG  SER A   4     -29.281  -7.960  -5.451  1.00 19.660          O  
ATOM     48  H   SER A   4     -26.318  -4.962  -5.677  1.00 17.040          H  
ATOM     49  HA  SER A   4     -28.973  -5.630  -6.734  1.00 16.780          H  
ATOM     50 1HB  SER A   4     -27.888  -7.779  -6.939  1.00 23.590          H  
ATOM     51 2HB  SER A   4     -27.252  -7.674  -5.308  1.00 23.590          H  
ATOM     52  HG  SER A   4     -29.124  -8.915  -5.455  1.00 23.590          H  
ATOM     53  N   ASN A   5     -30.010  -5.244  -4.536  1.00 13.540          N  
ATOM     54  CA  ASN A   5     -30.664  -4.863  -3.289  1.00 13.260          C  
ATOM     55  C   ASN A   5     -31.494  -6.014  -2.720  1.00 12.600          C  
ATOM     56  O   ASN A   5     -32.378  -5.803  -1.887  1.00 12.440          O  
ATOM     57  CB  ASN A   5     -31.515  -3.629  -3.503  1.00 18.680          C  
ATOM     58  CG  ASN A   5     -30.678  -2.416  -3.798  1.00 18.680          C  
ATOM     59  OD1 ASN A   5     -29.973  -1.898  -2.923  1.00 18.680          O  
ATOM     60  ND2 ASN A   5     -30.735  -1.954  -5.021  1.00 18.680          N  
ATOM     61  H   ASN A   5     -30.573  -5.385  -5.364  1.00 16.250          H  
ATOM     62  HA  ASN A   5     -29.895  -4.630  -2.551  1.00 15.910          H  
ATOM     63 1HB  ASN A   5     -32.202  -3.797  -4.331  1.00 22.410          H  
ATOM     64 2HB  ASN A   5     -32.112  -3.436  -2.612  1.00 22.410          H  
ATOM     65 1HD2 ASN A   5     -30.189  -1.156  -5.278  1.00 22.410          H  
ATOM     66 2HD2 ASN A   5     -31.313  -2.400  -5.700  1.00 22.410          H  
ATOM     67  N   SER A   6     -31.222  -7.227  -3.193  1.00 12.400          N  
ATOM     68  CA  SER A   6     -31.928  -8.417  -2.725  1.00 11.960          C  
ATOM     69  C   SER A   6     -31.746  -8.643  -1.244  1.00 11.380          C  
ATOM     70  O   SER A   6     -30.665  -8.420  -0.704  1.00 10.920          O  
ATOM     71  CB  SER A   6     -31.466  -9.664  -3.434  1.00 16.920          C  
ATOM     72  OG  SER A   6     -32.064 -10.798  -2.843  1.00 16.920          O  
ATOM     73  H   SER A   6     -30.488  -7.328  -3.893  1.00 14.880          H  
ATOM     74  HA  SER A   6     -32.993  -8.281  -2.920  1.00 14.350          H  
ATOM     75 1HB  SER A   6     -31.733  -9.608  -4.488  1.00 20.300          H  
ATOM     76 2HB  SER A   6     -30.381  -9.742  -3.367  1.00 20.300          H  
ATOM     77  HG  SER A   6     -31.755 -11.551  -3.361  1.00 20.300          H  
ATOM     78  N   SER A   7     -32.788  -9.144  -0.586  1.00 11.610          N  
ATOM     79  CA  SER A   7     -32.762  -9.438   0.844  1.00 11.350          C  
ATOM     80  C   SER A   7     -31.724 -10.497   1.214  1.00 11.310          C  
ATOM     81  O   SER A   7     -31.299 -10.589   2.373  1.00 11.260          O  
ATOM     82  CB  SER A   7     -34.134  -9.896   1.291  1.00 15.990          C  
ATOM     83  OG  SER A   7     -34.468 -11.121   0.698  1.00 15.990          O  
ATOM     84  H   SER A   7     -33.640  -9.326  -1.096  1.00 13.930          H  
ATOM     85  HA  SER A   7     -32.511  -8.517   1.373  1.00 13.620          H  
ATOM     86 1HB  SER A   7     -34.147  -9.998   2.376  1.00 19.190          H  
ATOM     87 2HB  SER A   7     -34.874  -9.144   1.023  1.00 19.190          H  
ATOM     88  HG  SER A   7     -35.324 -11.368   1.063  1.00 19.190          H  
ATOM     89  N   SER A   8     -31.266 -11.271   0.221  1.00 11.510          N  
ATOM     90  CA  SER A   8     -30.242 -12.291   0.431  1.00 11.700          C  
ATOM     91  C   SER A   8     -28.909 -11.631   0.784  1.00 11.130          C  
ATOM     92  O   SER A   8     -28.012 -12.267   1.346  1.00 11.190          O  
ATOM     93  CB  SER A   8     -30.075 -13.157  -0.805  1.00 16.300          C  
ATOM     94  OG  SER A   8     -29.521 -12.433  -1.875  1.00 16.300          O  
ATOM     95  H   SER A   8     -31.643 -11.137  -0.717  1.00 13.810          H  
ATOM     96  HA  SER A   8     -30.546 -12.923   1.266  1.00 14.040          H  
ATOM     97 1HB  SER A   8     -29.431 -14.003  -0.567  1.00 19.560          H  
ATOM     98 2HB  SER A   8     -31.044 -13.556  -1.099  1.00 19.560          H  
ATOM     99  HG  SER A   8     -29.363 -13.076  -2.573  1.00 19.560          H  
ATOM    100  N   ALA A   9     -28.799 -10.329   0.494  1.00 10.740          N  
ATOM    101  CA  ALA A   9     -27.620  -9.527   0.738  1.00 10.380          C  
ATOM    102  C   ALA A   9     -27.262  -9.526   2.208  1.00 10.130          C  
ATOM    103  O   ALA A   9     -26.079  -9.446   2.560  1.00  9.930          O  
ATOM    104  CB  ALA A   9     -27.844  -8.103   0.261  1.00 14.680          C  
ATOM    105  H   ALA A   9     -29.591  -9.855   0.059  1.00 12.890          H  
ATOM    106  HA  ALA A   9     -26.794  -9.963   0.181  1.00 12.460          H  
ATOM    107 1HB  ALA A   9     -26.944  -7.514   0.424  1.00 17.610          H  
ATOM    108 2HB  ALA A   9     -28.086  -8.112  -0.805  1.00 17.610          H  
ATOM    109 3HB  ALA A   9     -28.675  -7.663   0.813  1.00 17.610          H  
ATOM    110  N   SER A  10     -28.255  -9.653   3.094  1.00 10.350          N  
ATOM    111  CA  SER A  10     -27.989  -9.615   4.521  1.00 10.370          C  
ATOM    112  C   SER A  10     -27.045 -10.728   4.977  1.00 10.060          C  
ATOM    113  O   SER A  10     -26.410 -10.605   6.027  1.00 10.010          O  
ATOM    114  CB  SER A  10     -29.293  -9.714   5.290  1.00 14.510          C  
ATOM    115  OG  SER A  10     -30.094  -8.574   5.091  1.00 14.510          O  
ATOM    116  H   SER A  10     -29.235  -9.758   2.801  1.00 12.420          H  
ATOM    117  HA  SER A  10     -27.525  -8.657   4.752  1.00 12.440          H  
ATOM    118 1HB  SER A  10     -29.835 -10.603   4.957  1.00 17.410          H  
ATOM    119 2HB  SER A  10     -29.083  -9.838   6.350  1.00 17.410          H  
ATOM    120  HG  SER A  10     -30.899  -8.727   5.593  1.00 17.410          H  
ATOM    121  N   ASP A  11     -26.951 -11.821   4.211  1.00 10.050          N  
ATOM    122  CA  ASP A  11     -26.084 -12.928   4.576  1.00 10.030          C  
ATOM    123  C   ASP A  11     -24.777 -12.920   3.774  1.00  9.490          C  
ATOM    124  O   ASP A  11     -23.994 -13.868   3.850  1.00  9.710          O  
ATOM    125  CB  ASP A  11     -26.805 -14.262   4.360  1.00 14.050          C  
ATOM    126  CG  ASP A  11     -28.053 -14.517   5.296  1.00 14.050          C  
ATOM    127  OD1 ASP A  11     -28.086 -14.090   6.446  1.00 14.050          O  
ATOM    128  OD2 ASP A  11     -28.962 -15.211   4.837  1.00 14.050          O  
ATOM    129  H   ASP A  11     -27.476 -11.882   3.331  1.00 12.060          H  
ATOM    130  HA  ASP A  11     -25.835 -12.834   5.630  1.00 12.040          H  
ATOM    131 1HB  ASP A  11     -27.145 -14.305   3.321  1.00 16.860          H  
ATOM    132 2HB  ASP A  11     -26.092 -15.073   4.496  1.00 16.860          H  
ATOM    133  N   SER A  12     -24.535 -11.859   2.995  1.00  9.000          N  
ATOM    134  CA  SER A  12     -23.349 -11.757   2.135  1.00  8.670          C  
ATOM    135  C   SER A  12     -22.034 -11.650   2.899  1.00  8.400          C  
ATOM    136  O   SER A  12     -20.963 -11.925   2.358  1.00  8.480          O  
ATOM    137  CB  SER A  12     -23.486 -10.568   1.205  1.00 12.270          C  
ATOM    138  OG  SER A  12     -23.461  -9.364   1.919  1.00 12.270          O  
ATOM    139  H   SER A  12     -25.197 -11.083   2.973  1.00 10.800          H  
ATOM    140  HA  SER A  12     -23.305 -12.660   1.525  1.00 10.400          H  
ATOM    141 1HB  SER A  12     -22.669 -10.581   0.485  1.00 14.720          H  
ATOM    142 2HB  SER A  12     -24.417 -10.644   0.647  1.00 14.720          H  
ATOM    143  HG  SER A  12     -24.370  -9.241   2.267  1.00 14.720          H  
ATOM    144  N   LYS A  13     -22.115 -11.270   4.168  1.00  8.370          N  
ATOM    145  CA  LYS A  13     -20.957 -11.139   5.036  1.00  8.410          C  
ATOM    146  C   LYS A  13     -20.704 -12.413   5.840  1.00  7.830          C  
ATOM    147  O   LYS A  13     -19.801 -12.454   6.678  1.00  7.860          O  
ATOM    148  CB  LYS A  13     -21.145  -9.959   5.989  1.00 11.760          C  
ATOM    149  CG  LYS A  13     -21.208  -8.602   5.298  1.00 11.760          C  
ATOM    150  CD  LYS A  13     -21.384  -7.471   6.311  1.00 11.760          C  
ATOM    151  CE  LYS A  13     -21.436  -6.107   5.626  1.00 11.760          C  
ATOM    152  NZ  LYS A  13     -21.644  -5.000   6.604  1.00 11.760          N  
ATOM    153  H   LYS A  13     -23.029 -11.036   4.527  1.00 10.040          H  
ATOM    154  HA  LYS A  13     -20.078 -10.958   4.416  1.00 10.090          H  
ATOM    155 1HB  LYS A  13     -22.068 -10.097   6.553  1.00 14.110          H  
ATOM    156 2HB  LYS A  13     -20.323  -9.936   6.704  1.00 14.110          H  
ATOM    157 1HG  LYS A  13     -20.289  -8.442   4.734  1.00 14.110          H  
ATOM    158 2HG  LYS A  13     -22.047  -8.593   4.598  1.00 14.110          H  
ATOM    159 1HD  LYS A  13     -22.312  -7.624   6.865  1.00 14.110          H  
ATOM    160 2HD  LYS A  13     -20.554  -7.483   7.017  1.00 14.110          H  
ATOM    161 1HE  LYS A  13     -20.500  -5.938   5.096  1.00 14.110          H  
ATOM    162 2HE  LYS A  13     -22.256  -6.101   4.907  1.00 14.110          H  
ATOM    163 1HZ  LYS A  13     -21.674  -4.116   6.113  1.00 14.110          H  
ATOM    164 2HZ  LYS A  13     -22.517  -5.140   7.094  1.00 14.110          H  
ATOM    165 3HZ  LYS A  13     -20.884  -4.987   7.270  1.00 14.110          H  
ATOM    166  N   LYS A  14     -21.534 -13.432   5.633  1.00  7.600          N  
ATOM    167  CA  LYS A  14     -21.441 -14.668   6.387  1.00  7.350          C  
ATOM    168  C   LYS A  14     -20.807 -15.778   5.558  1.00  7.190          C  
ATOM    169  O   LYS A  14     -20.746 -15.709   4.332  1.00  7.380          O  
ATOM    170  CB  LYS A  14     -22.837 -15.083   6.837  1.00 10.390          C  
ATOM    171  CG  LYS A  14     -23.503 -14.075   7.753  1.00 10.390          C  
ATOM    172  CD  LYS A  14     -24.909 -14.506   8.107  1.00 10.390          C  
ATOM    173  CE  LYS A  14     -25.636 -13.436   8.917  1.00 10.390          C  
ATOM    174  NZ  LYS A  14     -27.064 -13.788   9.129  1.00 10.390          N  
ATOM    175  H   LYS A  14     -22.261 -13.370   4.913  1.00  9.120          H  
ATOM    176  HA  LYS A  14     -20.814 -14.502   7.263  1.00  8.820          H  
ATOM    177 1HB  LYS A  14     -23.476 -15.228   5.966  1.00 12.470          H  
ATOM    178 2HB  LYS A  14     -22.782 -16.032   7.368  1.00 12.470          H  
ATOM    179 1HG  LYS A  14     -22.913 -13.964   8.663  1.00 12.470          H  
ATOM    180 2HG  LYS A  14     -23.549 -13.107   7.251  1.00 12.470          H  
ATOM    181 1HD  LYS A  14     -25.477 -14.703   7.197  1.00 12.470          H  
ATOM    182 2HD  LYS A  14     -24.871 -15.424   8.690  1.00 12.470          H  
ATOM    183 1HE  LYS A  14     -25.151 -13.321   9.884  1.00 12.470          H  
ATOM    184 2HE  LYS A  14     -25.587 -12.487   8.378  1.00 12.470          H  
ATOM    185 1HZ  LYS A  14     -27.525 -13.061   9.652  1.00 12.470          H  
ATOM    186 2HZ  LYS A  14     -27.519 -13.884   8.193  1.00 12.470          H  
ATOM    187 3HZ  LYS A  14     -27.139 -14.658   9.625  1.00 12.470          H  
ATOM    188  N   ASP A  15     -20.348 -16.827   6.232  1.00  7.180          N  
ATOM    189  CA  ASP A  15     -19.799 -18.008   5.586  1.00  7.410          C  
ATOM    190  C   ASP A  15     -20.820 -19.140   5.493  1.00  7.230          C  
ATOM    191  O   ASP A  15     -20.475 -20.284   5.202  1.00  7.400          O  
ATOM    192  CB  ASP A  15     -18.542 -18.431   6.335  1.00 10.280          C  
ATOM    193  CG  ASP A  15     -18.836 -18.658   7.802  1.00 10.280          C  
ATOM    194  OD1 ASP A  15     -19.910 -18.234   8.226  1.00 10.280          O  
ATOM    195  OD2 ASP A  15     -18.017 -19.210   8.494  1.00 10.280          O  
ATOM    196  H   ASP A  15     -20.383 -16.855   7.258  1.00  8.620          H  
ATOM    197  HA  ASP A  15     -19.512 -17.737   4.570  1.00  8.890          H  
ATOM    198 1HB  ASP A  15     -18.151 -19.355   5.906  1.00 12.340          H  
ATOM    199 2HB  ASP A  15     -17.773 -17.665   6.236  1.00 12.340          H  
ATOM    200  N   LYS A  16     -22.089 -18.804   5.739  1.00  7.190          N  
ATOM    201  CA  LYS A  16     -23.191 -19.755   5.683  1.00  7.380          C  
ATOM    202  C   LYS A  16     -23.277 -20.442   4.331  1.00  7.230          C  
ATOM    203  O   LYS A  16     -23.202 -21.669   4.235  1.00  7.590          O  
ATOM    204  CB  LYS A  16     -24.516 -19.037   5.971  1.00 10.260          C  
ATOM    205  CG  LYS A  16     -25.763 -19.946   5.916  1.00 10.260          C  
ATOM    206  CD  LYS A  16     -27.070 -19.191   6.247  1.00 10.260          C  
ATOM    207  CE  LYS A  16     -27.494 -18.224   5.118  1.00 10.260          C  
ATOM    208  NZ  LYS A  16     -28.855 -17.663   5.355  1.00 10.260          N  
ATOM    209  H   LYS A  16     -22.271 -17.845   5.992  1.00  8.630          H  
ATOM    210  HA  LYS A  16     -23.026 -20.520   6.442  1.00  8.860          H  
ATOM    211 1HB  LYS A  16     -24.472 -18.583   6.961  1.00 12.310          H  
ATOM    212 2HB  LYS A  16     -24.645 -18.234   5.250  1.00 12.310          H  
ATOM    213 1HG  LYS A  16     -25.863 -20.367   4.908  1.00 12.310          H  
ATOM    214 2HG  LYS A  16     -25.639 -20.770   6.617  1.00 12.310          H  
ATOM    215 1HD  LYS A  16     -27.871 -19.914   6.402  1.00 12.310          H  
ATOM    216 2HD  LYS A  16     -26.940 -18.619   7.166  1.00 12.310          H  
ATOM    217 1HE  LYS A  16     -26.792 -17.400   5.073  1.00 12.310          H  
ATOM    218 2HE  LYS A  16     -27.485 -18.749   4.160  1.00 12.310          H  
ATOM    219 1HZ  LYS A  16     -29.114 -17.003   4.594  1.00 12.310          H  
ATOM    220 2HZ  LYS A  16     -29.523 -18.405   5.384  1.00 12.310          H  
ATOM    221 3HZ  LYS A  16     -28.881 -17.158   6.230  1.00 12.310          H  
ATOM    222  N   ASP A  17     -23.365 -19.655   3.262  1.00  6.950          N  
ATOM    223  CA  ASP A  17     -23.450 -20.230   1.930  1.00  7.040          C  
ATOM    224  C   ASP A  17     -22.035 -20.430   1.413  1.00  7.040          C  
ATOM    225  O   ASP A  17     -21.606 -19.808   0.436  1.00  7.300          O  
ATOM    226  CB  ASP A  17     -24.245 -19.313   1.004  1.00  9.820          C  
ATOM    227  CG  ASP A  17     -25.736 -19.190   1.398  1.00  9.820          C  
ATOM    228  OD1 ASP A  17     -26.285 -20.083   2.008  1.00  9.820          O  
ATOM    229  OD2 ASP A  17     -26.302 -18.171   1.093  1.00  9.820          O  
ATOM    230  H   ASP A  17     -23.394 -18.652   3.384  1.00  8.340          H  
ATOM    231  HA  ASP A  17     -23.948 -21.193   1.998  1.00  8.450          H  
ATOM    232 1HB  ASP A  17     -23.798 -18.317   1.014  1.00 11.780          H  
ATOM    233 2HB  ASP A  17     -24.182 -19.687  -0.019  1.00 11.780          H  
ATOM    234  N   ALA A  18     -21.303 -21.289   2.095  1.00  7.010          N  
ATOM    235  CA  ALA A  18     -19.897 -21.494   1.817  1.00  7.290          C  
ATOM    236  C   ALA A  18     -19.638 -21.994   0.410  1.00  6.850          C  
ATOM    237  O   ALA A  18     -20.303 -22.907  -0.082  1.00  7.280          O  
ATOM    238  CB  ALA A  18     -19.308 -22.473   2.809  1.00 10.090          C  
ATOM    239  H   ALA A  18     -21.772 -21.768   2.873  1.00  8.410          H  
ATOM    240  HA  ALA A  18     -19.395 -20.534   1.933  1.00  8.750          H  
ATOM    241 1HB  ALA A  18     -18.254 -22.586   2.618  1.00 12.110          H  
ATOM    242 2HB  ALA A  18     -19.456 -22.098   3.819  1.00 12.110          H  
ATOM    243 3HB  ALA A  18     -19.789 -23.422   2.711  1.00 12.110          H  
ATOM    244  N   PHE A  19     -18.557 -21.474  -0.174  1.00  6.200          N  
ATOM    245  CA  PHE A  19     -18.026 -21.826  -1.497  1.00  5.880          C  
ATOM    246  C   PHE A  19     -17.604 -23.299  -1.496  1.00  5.600          C  
ATOM    247  O   PHE A  19     -17.575 -23.982  -2.531  1.00  5.710          O  
ATOM    248  CB  PHE A  19     -16.840 -20.910  -1.780  1.00  8.360          C  
ATOM    249  CG  PHE A  19     -16.324 -20.837  -3.172  1.00  8.360          C  
ATOM    250  CD1 PHE A  19     -17.003 -20.099  -4.123  1.00  8.360          C  
ATOM    251  CD2 PHE A  19     -15.156 -21.459  -3.531  1.00  8.360          C  
ATOM    252  CE1 PHE A  19     -16.529 -19.987  -5.399  1.00  8.360          C  
ATOM    253  CE2 PHE A  19     -14.683 -21.349  -4.799  1.00  8.360          C  
ATOM    254  CZ  PHE A  19     -15.368 -20.609  -5.740  1.00  8.360          C  
ATOM    255  H   PHE A  19     -18.082 -20.730   0.325  1.00  7.440          H  
ATOM    256  HA  PHE A  19     -18.797 -21.680  -2.248  1.00  7.060          H  
ATOM    257 1HB  PHE A  19     -17.091 -19.896  -1.465  1.00 10.030          H  
ATOM    258 2HB  PHE A  19     -16.039 -21.237  -1.167  1.00 10.030          H  
ATOM    259  HD1 PHE A  19     -17.918 -19.598  -3.841  1.00 10.030          H  
ATOM    260  HD2 PHE A  19     -14.605 -22.040  -2.798  1.00 10.030          H  
ATOM    261  HE1 PHE A  19     -17.072 -19.406  -6.136  1.00 10.030          H  
ATOM    262  HE2 PHE A  19     -13.767 -21.849  -5.065  1.00 10.030          H  
ATOM    263  HZ  PHE A  19     -14.985 -20.522  -6.755  1.00 10.030          H  
ATOM    264  N   SER A  20     -17.283 -23.760  -0.283  1.00  5.500          N  
ATOM    265  CA  SER A  20     -16.814 -25.087   0.069  1.00  5.500          C  
ATOM    266  C   SER A  20     -17.889 -26.158   0.060  1.00  4.970          C  
ATOM    267  O   SER A  20     -17.577 -27.344   0.186  1.00  4.910          O  
ATOM    268  CB  SER A  20     -16.203 -25.049   1.452  1.00  7.700          C  
ATOM    269  OG  SER A  20     -17.175 -24.872   2.441  1.00  7.700          O  
ATOM    270  H   SER A  20     -17.377 -23.110   0.481  1.00  6.600          H  
ATOM    271  HA  SER A  20     -16.067 -25.385  -0.644  1.00  6.600          H  
ATOM    272 1HB  SER A  20     -15.631 -25.957   1.637  1.00  9.240          H  
ATOM    273 2HB  SER A  20     -15.526 -24.220   1.497  1.00  9.240          H  
ATOM    274  HG  SER A  20     -16.695 -24.865   3.278  1.00  9.240          H  
ATOM    275  N   CYS A  21     -19.160 -25.781  -0.035  1.00  4.950          N  
ATOM    276  CA  CYS A  21     -20.187 -26.801  -0.036  1.00  4.860          C  
ATOM    277  C   CYS A  21     -20.372 -27.287  -1.451  1.00  4.910          C  
ATOM    278  O   CYS A  21     -20.747 -26.513  -2.327  1.00  4.720          O  
ATOM    279  CB  CYS A  21     -21.501 -26.247   0.479  1.00  6.840          C  
ATOM    280  SG  CYS A  21     -21.437 -25.711   2.168  1.00  6.840          S  
ATOM    281  H   CYS A  21     -19.411 -24.795  -0.158  1.00  5.940          H  
ATOM    282  HA  CYS A  21     -19.870 -27.632   0.595  1.00  5.830          H  
ATOM    283 1HB  CYS A  21     -21.752 -25.391  -0.121  1.00  8.210          H  
ATOM    284 2HB  CYS A  21     -22.296 -26.981   0.373  1.00  8.210          H  
ATOM    285  HG  CYS A  21     -20.328 -24.995   2.009  1.00  8.210          H  
ATOM    286  N   ASP A  22     -20.188 -28.580  -1.697  1.00  5.490          N  
ATOM    287  CA  ASP A  22     -20.322 -29.075  -3.067  1.00  5.920          C  
ATOM    288  C   ASP A  22     -21.722 -28.792  -3.594  1.00  5.600          C  
ATOM    289  O   ASP A  22     -21.905 -28.417  -4.757  1.00  5.840          O  
ATOM    290  CB  ASP A  22     -20.069 -30.580  -3.128  1.00  8.120          C  
ATOM    291  CG  ASP A  22     -18.615 -30.962  -2.889  1.00  8.120          C  
ATOM    292  OD1 ASP A  22     -17.773 -30.099  -2.905  1.00  8.120          O  
ATOM    293  OD2 ASP A  22     -18.360 -32.145  -2.687  1.00  8.120          O  
ATOM    294  H   ASP A  22     -19.871 -29.193  -0.956  1.00  6.590          H  
ATOM    295  HA  ASP A  22     -19.596 -28.561  -3.700  1.00  7.100          H  
ATOM    296 1HB  ASP A  22     -20.692 -31.086  -2.389  1.00  9.740          H  
ATOM    297 2HB  ASP A  22     -20.369 -30.952  -4.108  1.00  9.740          H  
ATOM    298  N   ASP A  23     -22.700 -28.904  -2.695  1.00  5.330          N  
ATOM    299  CA  ASP A  23     -24.117 -28.707  -2.966  1.00  5.310          C  
ATOM    300  C   ASP A  23     -24.447 -27.297  -3.437  1.00  4.560          C  
ATOM    301  O   ASP A  23     -25.475 -27.072  -4.077  1.00  4.860          O  
ATOM    302  CB  ASP A  23     -24.930 -28.982  -1.700  1.00  7.440          C  
ATOM    303  CG  ASP A  23     -24.967 -30.455  -1.289  1.00  7.440          C  
ATOM    304  OD1 ASP A  23     -24.603 -31.306  -2.066  1.00  7.440          O  
ATOM    305  OD2 ASP A  23     -25.347 -30.705  -0.175  1.00  7.440          O  
ATOM    306  H   ASP A  23     -22.441 -29.210  -1.767  1.00  6.400          H  
ATOM    307  HA  ASP A  23     -24.418 -29.409  -3.744  1.00  6.370          H  
ATOM    308 1HB  ASP A  23     -24.520 -28.397  -0.876  1.00  8.930          H  
ATOM    309 2HB  ASP A  23     -25.955 -28.642  -1.854  1.00  8.930          H  
ATOM    310  N   LEU A  24     -23.626 -26.322  -3.053  1.00  3.910          N  
ATOM    311  CA  LEU A  24     -23.885 -24.947  -3.413  1.00  3.490          C  
ATOM    312  C   LEU A  24     -23.033 -24.544  -4.588  1.00  2.880          C  
ATOM    313  O   LEU A  24     -23.074 -23.384  -5.021  1.00  3.330          O  
ATOM    314  CB  LEU A  24     -23.578 -24.009  -2.242  1.00  5.050          C  
ATOM    315  CG  LEU A  24     -24.375 -24.232  -0.935  1.00  5.050          C  
ATOM    316  CD1 LEU A  24     -23.878 -23.239   0.095  1.00  5.050          C  
ATOM    317  CD2 LEU A  24     -25.872 -24.058  -1.174  1.00  5.050          C  
ATOM    318  H   LEU A  24     -22.753 -26.536  -2.571  1.00  4.690          H  
ATOM    319  HA  LEU A  24     -24.923 -24.846  -3.707  1.00  4.190          H  
ATOM    320 1HB  LEU A  24     -22.511 -24.102  -2.003  1.00  6.060          H  
ATOM    321 2HB  LEU A  24     -23.758 -22.983  -2.567  1.00  6.060          H  
ATOM    322  HG  LEU A  24     -24.188 -25.235  -0.561  1.00  6.060          H  
ATOM    323 1HD1 LEU A  24     -24.414 -23.389   1.032  1.00  6.060          H  
ATOM    324 2HD1 LEU A  24     -22.812 -23.369   0.269  1.00  6.060          H  
ATOM    325 3HD1 LEU A  24     -24.058 -22.234  -0.274  1.00  6.060          H  
ATOM    326 1HD2 LEU A  24     -26.405 -24.209  -0.234  1.00  6.060          H  
ATOM    327 2HD2 LEU A  24     -26.071 -23.050  -1.543  1.00  6.060          H  
ATOM    328 3HD2 LEU A  24     -26.231 -24.785  -1.900  1.00  6.060          H  
ATOM    329  N   SER A  25     -22.259 -25.472  -5.143  1.00  2.460          N  
ATOM    330  CA  SER A  25     -21.402 -25.053  -6.213  1.00  2.370          C  
ATOM    331  C   SER A  25     -22.171 -24.523  -7.429  1.00  2.250          C  
ATOM    332  O   SER A  25     -21.655 -23.600  -8.047  1.00  2.130          O  
ATOM    333  CB  SER A  25     -20.396 -26.149  -6.576  1.00  3.350          C  
ATOM    334  OG  SER A  25     -20.998 -27.286  -7.126  1.00  3.350          O  
ATOM    335  H   SER A  25     -22.241 -26.443  -4.824  1.00  2.950          H  
ATOM    336  HA  SER A  25     -20.803 -24.225  -5.835  1.00  2.840          H  
ATOM    337 1HB  SER A  25     -19.666 -25.746  -7.268  1.00  4.020          H  
ATOM    338 2HB  SER A  25     -19.850 -26.437  -5.672  1.00  4.020          H  
ATOM    339  HG  SER A  25     -21.340 -27.800  -6.356  1.00  4.020          H  
ATOM    340  N   PRO A  26     -23.399 -25.002  -7.811  1.00  2.480          N  
ATOM    341  CA  PRO A  26     -24.187 -24.447  -8.907  1.00  2.680          C  
ATOM    342  C   PRO A  26     -24.630 -23.005  -8.650  1.00  2.490          C  
ATOM    343  O   PRO A  26     -24.926 -22.256  -9.587  1.00  2.600          O  
ATOM    344  CB  PRO A  26     -25.403 -25.383  -8.977  1.00  4.020          C  
ATOM    345  CG  PRO A  26     -24.956 -26.667  -8.313  1.00  4.020          C  
ATOM    346  CD  PRO A  26     -24.033 -26.226  -7.212  1.00  4.020          C  
ATOM    347  HA  PRO A  26     -23.596 -24.505  -9.835  1.00  3.220          H  
ATOM    348 1HB  PRO A  26     -26.257 -24.916  -8.461  1.00  4.820          H  
ATOM    349 2HB  PRO A  26     -25.706 -25.528 -10.024  1.00  4.820          H  
ATOM    350 1HG  PRO A  26     -25.827 -27.227  -7.933  1.00  4.820          H  
ATOM    351 2HG  PRO A  26     -24.455 -27.320  -9.041  1.00  4.820          H  
ATOM    352 1HD  PRO A  26     -24.648 -25.979  -6.338  1.00  4.820          H  
ATOM    353 2HD  PRO A  26     -23.332 -27.023  -7.005  1.00  4.820          H  
ATOM    354  N   THR A  27     -24.661 -22.616  -7.368  1.00  2.490          N  
ATOM    355  CA  THR A  27     -25.077 -21.286  -6.977  1.00  2.580          C  
ATOM    356  C   THR A  27     -23.909 -20.385  -7.216  1.00  2.370          C  
ATOM    357  O   THR A  27     -24.042 -19.333  -7.843  1.00  2.440          O  
ATOM    358  CB  THR A  27     -25.542 -21.222  -5.503  1.00  3.580          C  
ATOM    359  OG1 THR A  27     -26.686 -22.074  -5.319  1.00  3.580          O  
ATOM    360  CG2 THR A  27     -25.902 -19.802  -5.125  1.00  3.580          C  
ATOM    361  H   THR A  27     -24.350 -23.229  -6.623  1.00  2.990          H  
ATOM    362  HA  THR A  27     -25.899 -20.963  -7.615  1.00  3.100          H  
ATOM    363  HB  THR A  27     -24.742 -21.561  -4.849  1.00  4.290          H  
ATOM    364  HG1 THR A  27     -26.430 -22.990  -5.432  1.00  4.290          H  
ATOM    365 1HG2 THR A  27     -26.224 -19.777  -4.086  1.00  4.290          H  
ATOM    366 2HG2 THR A  27     -25.036 -19.164  -5.245  1.00  4.290          H  
ATOM    367 3HG2 THR A  27     -26.707 -19.447  -5.765  1.00  4.290          H  
ATOM    368  N   TRP A  28     -22.757 -20.797  -6.710  1.00  2.150          N  
ATOM    369  CA  TRP A  28     -21.575 -19.996  -6.870  1.00  2.000          C  
ATOM    370  C   TRP A  28     -21.158 -19.917  -8.331  1.00  1.950          C  
ATOM    371  O   TRP A  28     -20.825 -18.844  -8.816  1.00  1.900          O  
ATOM    372  CB  TRP A  28     -20.476 -20.505  -5.958  1.00  2.860          C  
ATOM    373  CG  TRP A  28     -20.655 -19.993  -4.576  1.00  2.860          C  
ATOM    374  CD1 TRP A  28     -21.018 -20.666  -3.448  1.00  2.860          C  
ATOM    375  CD2 TRP A  28     -20.462 -18.622  -4.177  1.00  2.860          C  
ATOM    376  NE1 TRP A  28     -21.047 -19.784  -2.376  1.00  2.860          N  
ATOM    377  CE2 TRP A  28     -20.713 -18.549  -2.814  1.00  2.860          C  
ATOM    378  CE3 TRP A  28     -20.098 -17.468  -4.862  1.00  2.860          C  
ATOM    379  CZ2 TRP A  28     -20.612 -17.367  -2.123  1.00  2.860          C  
ATOM    380  CZ3 TRP A  28     -19.993 -16.285  -4.179  1.00  2.860          C  
ATOM    381  CH2 TRP A  28     -20.244 -16.229  -2.843  1.00  2.860          C  
ATOM    382  H   TRP A  28     -22.727 -21.686  -6.202  1.00  2.580          H  
ATOM    383  HA  TRP A  28     -21.816 -18.993  -6.544  1.00  2.400          H  
ATOM    384 1HB  TRP A  28     -20.507 -21.595  -5.920  1.00  3.430          H  
ATOM    385 2HB  TRP A  28     -19.502 -20.204  -6.333  1.00  3.430          H  
ATOM    386  HD1 TRP A  28     -21.244 -21.735  -3.391  1.00  3.430          H  
ATOM    387  HE1 TRP A  28     -21.284 -19.983  -1.373  1.00  3.430          H  
ATOM    388  HE3 TRP A  28     -19.908 -17.504  -5.910  1.00  3.430          H  
ATOM    389  HZ2 TRP A  28     -20.811 -17.311  -1.050  1.00  3.430          H  
ATOM    390  HZ3 TRP A  28     -19.707 -15.392  -4.734  1.00  3.430          H  
ATOM    391  HH2 TRP A  28     -20.154 -15.275  -2.327  1.00  3.430          H  
ATOM    392  N   LYS A  29     -21.255 -21.006  -9.092  1.00  2.070          N  
ATOM    393  CA  LYS A  29     -20.883 -20.904 -10.499  1.00  2.140          C  
ATOM    394  C   LYS A  29     -21.731 -19.817 -11.160  1.00  2.160          C  
ATOM    395  O   LYS A  29     -21.198 -18.952 -11.864  1.00  2.150          O  
ATOM    396  CB  LYS A  29     -21.092 -22.250 -11.187  1.00  2.970          C  
ATOM    397  CG  LYS A  29     -20.085 -23.315 -10.756  1.00  2.970          C  
ATOM    398  CD  LYS A  29     -20.437 -24.680 -11.321  1.00  2.970          C  
ATOM    399  CE  LYS A  29     -19.619 -25.764 -10.648  1.00  2.970          C  
ATOM    400  NZ  LYS A  29     -20.000 -27.114 -11.117  1.00  2.970          N  
ATOM    401  H   LYS A  29     -21.528 -21.904  -8.691  1.00  2.480          H  
ATOM    402  HA  LYS A  29     -19.835 -20.616 -10.572  1.00  2.570          H  
ATOM    403 1HB  LYS A  29     -22.094 -22.619 -10.955  1.00  3.560          H  
ATOM    404 2HB  LYS A  29     -21.029 -22.124 -12.270  1.00  3.560          H  
ATOM    405 1HG  LYS A  29     -19.105 -23.031 -11.145  1.00  3.560          H  
ATOM    406 2HG  LYS A  29     -20.000 -23.360  -9.688  1.00  3.560          H  
ATOM    407 1HD  LYS A  29     -21.492 -24.884 -11.139  1.00  3.560          H  
ATOM    408 2HD  LYS A  29     -20.260 -24.719 -12.391  1.00  3.560          H  
ATOM    409 1HE  LYS A  29     -18.555 -25.605 -10.830  1.00  3.560          H  
ATOM    410 2HE  LYS A  29     -19.807 -25.706  -9.584  1.00  3.560          H  
ATOM    411 1HZ  LYS A  29     -19.472 -27.812 -10.622  1.00  3.560          H  
ATOM    412 2HZ  LYS A  29     -20.979 -27.285 -10.952  1.00  3.560          H  
ATOM    413 3HZ  LYS A  29     -19.821 -27.215 -12.122  1.00  3.560          H  
ATOM    414  N   TYR A  30     -23.045 -19.803 -10.875  1.00  2.260          N  
ATOM    415  CA  TYR A  30     -23.907 -18.773 -11.424  1.00  2.420          C  
ATOM    416  C   TYR A  30     -23.469 -17.377 -10.975  1.00  2.280          C  
ATOM    417  O   TYR A  30     -23.363 -16.459 -11.793  1.00  2.330          O  
ATOM    418  CB  TYR A  30     -25.367 -18.983 -11.040  1.00  3.320          C  
ATOM    419  CG  TYR A  30     -26.243 -17.949 -11.679  1.00  3.320          C  
ATOM    420  CD1 TYR A  30     -26.665 -18.154 -12.977  1.00  3.320          C  
ATOM    421  CD2 TYR A  30     -26.591 -16.784 -11.010  1.00  3.320          C  
ATOM    422  CE1 TYR A  30     -27.433 -17.216 -13.610  1.00  3.320          C  
ATOM    423  CE2 TYR A  30     -27.358 -15.839 -11.650  1.00  3.320          C  
ATOM    424  CZ  TYR A  30     -27.783 -16.057 -12.949  1.00  3.320          C  
ATOM    425  OH  TYR A  30     -28.536 -15.114 -13.613  1.00  3.320          O  
ATOM    426  H   TYR A  30     -23.469 -20.544 -10.307  1.00  2.710          H  
ATOM    427  HA  TYR A  30     -23.827 -18.805 -12.504  1.00  2.900          H  
ATOM    428 1HB  TYR A  30     -25.695 -19.974 -11.356  1.00  3.990          H  
ATOM    429 2HB  TYR A  30     -25.481 -18.922  -9.959  1.00  3.990          H  
ATOM    430  HD1 TYR A  30     -26.382 -19.066 -13.500  1.00  3.990          H  
ATOM    431  HD2 TYR A  30     -26.251 -16.611  -9.988  1.00  3.990          H  
ATOM    432  HE1 TYR A  30     -27.761 -17.382 -14.635  1.00  3.990          H  
ATOM    433  HE2 TYR A  30     -27.630 -14.918 -11.135  1.00  3.990          H  
ATOM    434  HH  TYR A  30     -28.434 -14.238 -13.174  1.00  3.990          H  
ATOM    435  N   ILE A  31     -23.221 -17.196  -9.665  1.00  2.190          N  
ATOM    436  CA  ILE A  31     -22.851 -15.882  -9.130  1.00  2.160          C  
ATOM    437  C   ILE A  31     -21.598 -15.356  -9.771  1.00  1.990          C  
ATOM    438  O   ILE A  31     -21.536 -14.190 -10.149  1.00  2.080          O  
ATOM    439  CB  ILE A  31     -22.594 -15.917  -7.604  1.00  3.040          C  
ATOM    440  CG1 ILE A  31     -23.906 -16.180  -6.846  1.00  3.040          C  
ATOM    441  CG2 ILE A  31     -21.913 -14.567  -7.135  1.00  3.040          C  
ATOM    442  CD1 ILE A  31     -23.716 -16.563  -5.378  1.00  3.040          C  
ATOM    443  H   ILE A  31     -23.334 -17.993  -9.029  1.00  2.630          H  
ATOM    444  HA  ILE A  31     -23.665 -15.187  -9.341  1.00  2.590          H  
ATOM    445  HB  ILE A  31     -21.926 -16.743  -7.380  1.00  3.640          H  
ATOM    446 1HG1 ILE A  31     -24.515 -15.279  -6.887  1.00  3.640          H  
ATOM    447 2HG1 ILE A  31     -24.447 -16.975  -7.345  1.00  3.640          H  
ATOM    448 1HG2 ILE A  31     -21.720 -14.600  -6.074  1.00  3.640          H  
ATOM    449 2HG2 ILE A  31     -20.963 -14.403  -7.642  1.00  3.640          H  
ATOM    450 3HG2 ILE A  31     -22.580 -13.730  -7.353  1.00  3.640          H  
ATOM    451 1HD1 ILE A  31     -24.689 -16.728  -4.923  1.00  3.640          H  
ATOM    452 2HD1 ILE A  31     -23.134 -17.477  -5.313  1.00  3.640          H  
ATOM    453 3HD1 ILE A  31     -23.204 -15.779  -4.836  1.00  3.640          H  
ATOM    454  N   LEU A  32     -20.580 -16.200  -9.865  1.00  1.840          N  
ATOM    455  CA  LEU A  32     -19.310 -15.808 -10.440  1.00  1.770          C  
ATOM    456  C   LEU A  32     -19.515 -15.288 -11.854  1.00  1.930          C  
ATOM    457  O   LEU A  32     -19.113 -14.166 -12.174  1.00  2.000          O  
ATOM    458  CB  LEU A  32     -18.396 -17.052 -10.451  1.00  2.510          C  
ATOM    459  CG  LEU A  32     -17.450 -17.301  -9.224  1.00  2.510          C  
ATOM    460  CD1 LEU A  32     -18.161 -17.127  -7.912  1.00  2.510          C  
ATOM    461  CD2 LEU A  32     -16.930 -18.762  -9.310  1.00  2.510          C  
ATOM    462  H   LEU A  32     -20.699 -17.155  -9.522  1.00  2.210          H  
ATOM    463  HA  LEU A  32     -18.873 -15.015  -9.838  1.00  2.120          H  
ATOM    464 1HB  LEU A  32     -19.035 -17.930 -10.553  1.00  3.010          H  
ATOM    465 2HB  LEU A  32     -17.768 -16.996 -11.338  1.00  3.010          H  
ATOM    466  HG  LEU A  32     -16.650 -16.610  -9.250  1.00  3.010          H  
ATOM    467 1HD1 LEU A  32     -17.462 -17.315  -7.101  1.00  3.010          H  
ATOM    468 2HD1 LEU A  32     -18.544 -16.113  -7.817  1.00  3.010          H  
ATOM    469 3HD1 LEU A  32     -18.963 -17.820  -7.854  1.00  3.010          H  
ATOM    470 1HD2 LEU A  32     -16.261 -18.966  -8.476  1.00  3.010          H  
ATOM    471 2HD2 LEU A  32     -17.776 -19.450  -9.267  1.00  3.010          H  
ATOM    472 3HD2 LEU A  32     -16.394 -18.909 -10.245  1.00  3.010          H  
ATOM    473  N   THR A  33     -20.240 -16.044 -12.675  1.00  2.030          N  
ATOM    474  CA  THR A  33     -20.510 -15.661 -14.057  1.00  2.240          C  
ATOM    475  C   THR A  33     -21.333 -14.381 -14.186  1.00  2.370          C  
ATOM    476  O   THR A  33     -20.994 -13.483 -14.973  1.00  2.460          O  
ATOM    477  CB  THR A  33     -21.253 -16.813 -14.751  1.00  3.050          C  
ATOM    478  OG1 THR A  33     -20.409 -17.964 -14.774  1.00  3.050          O  
ATOM    479  CG2 THR A  33     -21.675 -16.445 -16.179  1.00  3.050          C  
ATOM    480  H   THR A  33     -20.574 -16.959 -12.348  1.00  2.440          H  
ATOM    481  HA  THR A  33     -19.554 -15.503 -14.555  1.00  2.690          H  
ATOM    482  HB  THR A  33     -22.140 -17.059 -14.164  1.00  3.660          H  
ATOM    483  HG1 THR A  33     -20.965 -18.764 -14.771  1.00  3.660          H  
ATOM    484 1HG2 THR A  33     -22.188 -17.290 -16.612  1.00  3.660          H  
ATOM    485 2HG2 THR A  33     -22.337 -15.601 -16.158  1.00  3.660          H  
ATOM    486 3HG2 THR A  33     -20.812 -16.199 -16.775  1.00  3.660          H  
ATOM    487  N   GLU A  34     -22.452 -14.300 -13.464  1.00  2.450          N  
ATOM    488  CA  GLU A  34     -23.323 -13.144 -13.589  1.00  2.670          C  
ATOM    489  C   GLU A  34     -22.665 -11.891 -13.072  1.00  2.540          C  
ATOM    490  O   GLU A  34     -22.678 -10.845 -13.732  1.00  2.660          O  
ATOM    491  CB  GLU A  34     -24.632 -13.356 -12.838  1.00  3.650          C  
ATOM    492  CG  GLU A  34     -25.629 -12.202 -12.992  1.00  3.650          C  
ATOM    493  CD  GLU A  34     -26.869 -12.422 -12.221  1.00  3.650          C  
ATOM    494  OE1 GLU A  34     -26.812 -12.339 -11.009  1.00  3.650          O  
ATOM    495  OE2 GLU A  34     -27.891 -12.664 -12.820  1.00  3.650          O  
ATOM    496  H   GLU A  34     -22.699 -15.064 -12.823  1.00  2.940          H  
ATOM    497  HA  GLU A  34     -23.544 -12.986 -14.638  1.00  3.200          H  
ATOM    498 1HB  GLU A  34     -25.109 -14.269 -13.197  1.00  4.380          H  
ATOM    499 2HB  GLU A  34     -24.425 -13.498 -11.775  1.00  4.380          H  
ATOM    500 1HG  GLU A  34     -25.170 -11.277 -12.658  1.00  4.380          H  
ATOM    501 2HG  GLU A  34     -25.875 -12.090 -14.047  1.00  4.380          H  
ATOM    502  N   ALA A  35     -22.131 -11.968 -11.861  1.00  2.350          N  
ATOM    503  CA  ALA A  35     -21.523 -10.807 -11.282  1.00  2.310          C  
ATOM    504  C   ALA A  35     -20.330 -10.385 -12.119  1.00  2.260          C  
ATOM    505  O   ALA A  35     -20.204  -9.206 -12.418  1.00  2.360          O  
ATOM    506  CB  ALA A  35     -21.181 -11.080  -9.841  1.00  3.250          C  
ATOM    507  H   ALA A  35     -22.129 -12.848 -11.340  1.00  2.820          H  
ATOM    508  HA  ALA A  35     -22.238  -9.996 -11.313  1.00  2.770          H  
ATOM    509 1HB  ALA A  35     -20.761 -10.204  -9.389  1.00  3.900          H  
ATOM    510 2HB  ALA A  35     -22.086 -11.356  -9.307  1.00  3.900          H  
ATOM    511 3HB  ALA A  35     -20.489 -11.894  -9.790  1.00  3.900          H  
ATOM    512  N   LYS A  36     -19.507 -11.324 -12.621  1.00  2.200          N  
ATOM    513  CA  LYS A  36     -18.358 -10.921 -13.423  1.00  2.260          C  
ATOM    514  C   LYS A  36     -18.816 -10.062 -14.587  1.00  2.450          C  
ATOM    515  O   LYS A  36     -18.265  -8.985 -14.829  1.00  2.530          O  
ATOM    516  CB  LYS A  36     -17.595 -12.126 -13.975  1.00  3.140          C  
ATOM    517  CG  LYS A  36     -16.336 -11.754 -14.777  1.00  3.140          C  
ATOM    518  CD  LYS A  36     -15.669 -12.977 -15.401  1.00  3.140          C  
ATOM    519  CE  LYS A  36     -14.320 -12.628 -16.051  1.00  3.140          C  
ATOM    520  NZ  LYS A  36     -14.447 -11.582 -17.131  1.00  3.140          N  
ATOM    521  H   LYS A  36     -19.605 -12.316 -12.393  1.00  2.640          H  
ATOM    522  HA  LYS A  36     -17.683 -10.343 -12.805  1.00  2.710          H  
ATOM    523 1HB  LYS A  36     -17.284 -12.755 -13.150  1.00  3.770          H  
ATOM    524 2HB  LYS A  36     -18.256 -12.722 -14.610  1.00  3.770          H  
ATOM    525 1HG  LYS A  36     -16.609 -11.064 -15.571  1.00  3.770          H  
ATOM    526 2HG  LYS A  36     -15.626 -11.260 -14.111  1.00  3.770          H  
ATOM    527 1HD  LYS A  36     -15.516 -13.747 -14.645  1.00  3.770          H  
ATOM    528 2HD  LYS A  36     -16.324 -13.378 -16.170  1.00  3.770          H  
ATOM    529 1HE  LYS A  36     -13.633 -12.269 -15.285  1.00  3.770          H  
ATOM    530 2HE  LYS A  36     -13.909 -13.539 -16.496  1.00  3.770          H  
ATOM    531 1HZ  LYS A  36     -13.538 -11.404 -17.531  1.00  3.770          H  
ATOM    532 2HZ  LYS A  36     -15.088 -11.894 -17.884  1.00  3.770          H  
ATOM    533 3HZ  LYS A  36     -14.808 -10.730 -16.739  1.00  3.770          H  
ATOM    534  N   ARG A  37     -19.843 -10.527 -15.311  1.00  2.600          N  
ATOM    535  CA  ARG A  37     -20.361  -9.801 -16.462  1.00  2.890          C  
ATOM    536  C   ARG A  37     -20.874  -8.413 -16.089  1.00  3.010          C  
ATOM    537  O   ARG A  37     -20.787  -7.472 -16.881  1.00  3.260          O  
ATOM    538  CB  ARG A  37     -21.479 -10.588 -17.130  1.00  3.930          C  
ATOM    539  CG  ARG A  37     -21.034 -11.836 -17.898  1.00  3.930          C  
ATOM    540  CD  ARG A  37     -22.185 -12.559 -18.496  1.00  3.930          C  
ATOM    541  NE  ARG A  37     -22.997 -13.238 -17.484  1.00  3.930          N  
ATOM    542  CZ  ARG A  37     -24.240 -13.753 -17.696  1.00  3.930          C  
ATOM    543  NH1 ARG A  37     -24.802 -13.656 -18.886  1.00  3.930          N  
ATOM    544  NH2 ARG A  37     -24.898 -14.355 -16.710  1.00  3.930          N  
ATOM    545  H   ARG A  37     -20.259 -11.432 -15.062  1.00  3.120          H  
ATOM    546  HA  ARG A  37     -19.551  -9.682 -17.177  1.00  3.470          H  
ATOM    547 1HB  ARG A  37     -22.187 -10.911 -16.365  1.00  4.720          H  
ATOM    548 2HB  ARG A  37     -22.017  -9.942 -17.821  1.00  4.720          H  
ATOM    549 1HG  ARG A  37     -20.377 -11.544 -18.706  1.00  4.720          H  
ATOM    550 2HG  ARG A  37     -20.502 -12.513 -17.233  1.00  4.720          H  
ATOM    551 1HD  ARG A  37     -22.813 -11.841 -19.018  1.00  4.720          H  
ATOM    552 2HD  ARG A  37     -21.816 -13.296 -19.196  1.00  4.720          H  
ATOM    553  HE  ARG A  37     -22.594 -13.314 -16.544  1.00  4.720          H  
ATOM    554 1HH1 ARG A  37     -24.318 -13.198 -19.644  1.00  4.720          H  
ATOM    555 2HH1 ARG A  37     -25.726 -14.034 -19.043  1.00  4.720          H  
ATOM    556 1HH2 ARG A  37     -24.476 -14.448 -15.796  1.00  4.720          H  
ATOM    557 2HH2 ARG A  37     -25.826 -14.725 -16.864  1.00  4.720          H  
ATOM    558  N   ALA A  38     -21.399  -8.282 -14.874  1.00  2.960          N  
ATOM    559  CA  ALA A  38     -21.939  -7.034 -14.377  1.00  3.210          C  
ATOM    560  C   ALA A  38     -20.878  -6.051 -13.819  1.00  3.340          C  
ATOM    561  O   ALA A  38     -21.243  -4.943 -13.402  1.00  3.620          O  
ATOM    562  CB  ALA A  38     -22.969  -7.359 -13.306  1.00  4.390          C  
ATOM    563  H   ALA A  38     -21.491  -9.110 -14.273  1.00  3.550          H  
ATOM    564  HA  ALA A  38     -22.437  -6.539 -15.209  1.00  3.850          H  
ATOM    565 1HB  ALA A  38     -23.434  -6.445 -12.958  1.00  5.270          H  
ATOM    566 2HB  ALA A  38     -23.727  -8.020 -13.728  1.00  5.270          H  
ATOM    567 3HB  ALA A  38     -22.464  -7.861 -12.497  1.00  5.270          H  
ATOM    568  N   PHE A  39     -19.590  -6.425 -13.757  1.00  3.220          N  
ATOM    569  CA  PHE A  39     -18.595  -5.495 -13.207  1.00  3.490          C  
ATOM    570  C   PHE A  39     -17.922  -4.648 -14.300  1.00  3.530          C  
ATOM    571  O   PHE A  39     -17.694  -5.132 -15.407  1.00  3.710          O  
ATOM    572  CB  PHE A  39     -17.502  -6.201 -12.375  1.00  4.780          C  
ATOM    573  CG  PHE A  39     -17.927  -6.657 -10.976  1.00  4.780          C  
ATOM    574  CD1 PHE A  39     -18.174  -7.958 -10.710  1.00  4.780          C  
ATOM    575  CD2 PHE A  39     -18.079  -5.750  -9.936  1.00  4.780          C  
ATOM    576  CE1 PHE A  39     -18.561  -8.377  -9.482  1.00  4.780          C  
ATOM    577  CE2 PHE A  39     -18.481  -6.173  -8.691  1.00  4.780          C  
ATOM    578  CZ  PHE A  39     -18.725  -7.502  -8.472  1.00  4.780          C  
ATOM    579  H   PHE A  39     -19.287  -7.336 -14.127  1.00  3.860          H  
ATOM    580  HA  PHE A  39     -19.137  -4.855 -12.524  1.00  4.190          H  
ATOM    581 1HB  PHE A  39     -17.187  -7.093 -12.927  1.00  5.730          H  
ATOM    582 2HB  PHE A  39     -16.620  -5.564 -12.285  1.00  5.730          H  
ATOM    583  HD1 PHE A  39     -18.058  -8.667 -11.501  1.00  5.730          H  
ATOM    584  HD2 PHE A  39     -17.888  -4.697 -10.099  1.00  5.730          H  
ATOM    585  HE1 PHE A  39     -18.745  -9.410  -9.319  1.00  5.730          H  
ATOM    586  HE2 PHE A  39     -18.602  -5.450  -7.877  1.00  5.730          H  
ATOM    587  HZ  PHE A  39     -19.041  -7.851  -7.489  1.00  5.730          H  
ATOM    588  N   PRO A  40     -17.574  -3.378 -14.005  1.00  3.820          N  
ATOM    589  CA  PRO A  40     -16.854  -2.460 -14.870  1.00  4.280          C  
ATOM    590  C   PRO A  40     -15.399  -2.880 -14.996  1.00  4.450          C  
ATOM    591  O   PRO A  40     -14.861  -3.534 -14.096  1.00  4.480          O  
ATOM    592  CB  PRO A  40     -16.997  -1.119 -14.141  1.00  6.420          C  
ATOM    593  CG  PRO A  40     -17.155  -1.492 -12.688  1.00  6.420          C  
ATOM    594  CD  PRO A  40     -17.931  -2.790 -12.695  1.00  6.420          C  
ATOM    595  HA  PRO A  40     -17.337  -2.431 -15.856  1.00  5.140          H  
ATOM    596 1HB  PRO A  40     -16.113  -0.491 -14.336  1.00  7.700          H  
ATOM    597 2HB  PRO A  40     -17.864  -0.573 -14.538  1.00  7.700          H  
ATOM    598 1HG  PRO A  40     -16.168  -1.598 -12.211  1.00  7.700          H  
ATOM    599 2HG  PRO A  40     -17.683  -0.696 -12.150  1.00  7.700          H  
ATOM    600 1HD  PRO A  40     -17.556  -3.393 -11.876  1.00  7.700          H  
ATOM    601 2HD  PRO A  40     -19.017  -2.595 -12.627  1.00  7.700          H  
ATOM    602  N   ASP A  41     -14.753  -2.425 -16.070  1.00  4.960          N  
ATOM    603  CA  ASP A  41     -13.343  -2.667 -16.376  1.00  5.460          C  
ATOM    604  C   ASP A  41     -12.316  -2.232 -15.324  1.00  5.700          C  
ATOM    605  O   ASP A  41     -11.123  -2.509 -15.460  1.00  5.980          O  
ATOM    606  CB  ASP A  41     -13.067  -1.996 -17.706  1.00  7.440          C  
ATOM    607  CG  ASP A  41     -13.488  -0.569 -17.632  1.00  7.440          C  
ATOM    608  OD1 ASP A  41     -14.699  -0.372 -17.530  1.00  7.440          O  
ATOM    609  OD2 ASP A  41     -12.671   0.309 -17.655  1.00  7.440          O  
ATOM    610  H   ASP A  41     -15.264  -1.845 -16.747  1.00  5.950          H  
ATOM    611  HA  ASP A  41     -13.233  -3.742 -16.512  1.00  6.550          H  
ATOM    612 1HB  ASP A  41     -12.004  -2.042 -17.932  1.00  8.930          H  
ATOM    613 2HB  ASP A  41     -13.607  -2.503 -18.505  1.00  8.930          H  
ATOM    614  N   ARG A  42     -12.780  -1.543 -14.292  1.00  5.910          N  
ATOM    615  CA  ARG A  42     -11.963  -1.116 -13.177  1.00  6.500          C  
ATOM    616  C   ARG A  42     -11.418  -2.304 -12.373  1.00  6.520          C  
ATOM    617  O   ARG A  42     -10.352  -2.200 -11.764  1.00  6.880          O  
ATOM    618  CB  ARG A  42     -12.738  -0.184 -12.256  1.00  8.860          C  
ATOM    619  CG  ARG A  42     -13.007   1.196 -12.851  1.00  8.860          C  
ATOM    620  CD  ARG A  42     -13.479   2.192 -11.832  1.00  8.860          C  
ATOM    621  NE  ARG A  42     -14.792   1.867 -11.256  1.00  8.860          N  
ATOM    622  CZ  ARG A  42     -15.992   2.223 -11.781  1.00  8.860          C  
ATOM    623  NH1 ARG A  42     -16.061   2.894 -12.916  1.00  8.860          N  
ATOM    624  NH2 ARG A  42     -17.105   1.897 -11.143  1.00  8.860          N  
ATOM    625  H   ARG A  42     -13.763  -1.314 -14.295  1.00  7.090          H  
ATOM    626  HA  ARG A  42     -11.114  -0.561 -13.576  1.00  7.800          H  
ATOM    627 1HB  ARG A  42     -13.699  -0.636 -12.014  1.00 10.640          H  
ATOM    628 2HB  ARG A  42     -12.190  -0.053 -11.325  1.00 10.640          H  
ATOM    629 1HG  ARG A  42     -12.089   1.576 -13.298  1.00 10.640          H  
ATOM    630 2HG  ARG A  42     -13.769   1.103 -13.626  1.00 10.640          H  
ATOM    631 1HD  ARG A  42     -12.756   2.216 -11.015  1.00 10.640          H  
ATOM    632 2HD  ARG A  42     -13.529   3.181 -12.280  1.00 10.640          H  
ATOM    633  HE  ARG A  42     -14.800   1.360 -10.379  1.00 10.640          H  
ATOM    634 1HH1 ARG A  42     -15.220   3.150 -13.410  1.00 10.640          H  
ATOM    635 2HH1 ARG A  42     -16.961   3.156 -13.295  1.00 10.640          H  
ATOM    636 1HH2 ARG A  42     -17.057   1.388 -10.270  1.00 10.640          H  
ATOM    637 2HH2 ARG A  42     -18.003   2.161 -11.522  1.00 10.640          H  
ATOM    638  N   SER A  43     -12.170  -3.416 -12.320  1.00  6.510          N  
ATOM    639  CA  SER A  43     -11.740  -4.562 -11.518  1.00  6.880          C  
ATOM    640  C   SER A  43     -12.139  -5.896 -12.122  1.00  6.620          C  
ATOM    641  O   SER A  43     -13.317  -6.135 -12.399  1.00  6.820          O  
ATOM    642  CB  SER A  43     -12.351  -4.471 -10.127  1.00  9.480          C  
ATOM    643  OG  SER A  43     -12.004  -5.587  -9.338  1.00  9.480          O  
ATOM    644  H   SER A  43     -13.055  -3.473 -12.840  1.00  7.810          H  
ATOM    645  HA  SER A  43     -10.653  -4.537 -11.437  1.00  8.260          H  
ATOM    646 1HB  SER A  43     -12.012  -3.559  -9.638  1.00 11.380          H  
ATOM    647 2HB  SER A  43     -13.436  -4.411 -10.211  1.00 11.380          H  
ATOM    648  HG  SER A  43     -12.482  -5.474  -8.462  1.00 11.380          H  
ATOM    649  N   TYR A  44     -11.156  -6.795 -12.298  1.00  6.480          N  
ATOM    650  CA  TYR A  44     -11.403  -8.149 -12.823  1.00  6.410          C  
ATOM    651  C   TYR A  44     -11.195  -9.336 -11.832  1.00  6.170          C  
ATOM    652  O   TYR A  44     -10.217 -10.065 -12.003  1.00  6.270          O  
ATOM    653  CB  TYR A  44     -10.505  -8.371 -14.030  1.00  9.000          C  
ATOM    654  CG  TYR A  44     -10.739  -7.383 -15.129  1.00  9.000          C  
ATOM    655  CD1 TYR A  44      -9.944  -6.256 -15.215  1.00  9.000          C  
ATOM    656  CD2 TYR A  44     -11.741  -7.599 -16.057  1.00  9.000          C  
ATOM    657  CE1 TYR A  44     -10.145  -5.354 -16.228  1.00  9.000          C  
ATOM    658  CE2 TYR A  44     -11.940  -6.692 -17.074  1.00  9.000          C  
ATOM    659  CZ  TYR A  44     -11.144  -5.578 -17.161  1.00  9.000          C  
ATOM    660  OH  TYR A  44     -11.335  -4.680 -18.179  1.00  9.000          O  
ATOM    661  H   TYR A  44     -10.214  -6.525 -12.052  1.00  7.780          H  
ATOM    662  HA  TYR A  44     -12.431  -8.182 -13.169  1.00  7.690          H  
ATOM    663 1HB  TYR A  44      -9.459  -8.307 -13.728  1.00 10.800          H  
ATOM    664 2HB  TYR A  44     -10.671  -9.371 -14.429  1.00 10.800          H  
ATOM    665  HD1 TYR A  44      -9.158  -6.084 -14.484  1.00 10.800          H  
ATOM    666  HD2 TYR A  44     -12.367  -8.486 -15.985  1.00 10.800          H  
ATOM    667  HE1 TYR A  44      -9.519  -4.464 -16.298  1.00 10.800          H  
ATOM    668  HE2 TYR A  44     -12.725  -6.859 -17.812  1.00 10.800          H  
ATOM    669  HH  TYR A  44     -10.727  -3.939 -18.064  1.00 10.800          H  
ATOM    670  N   SER A  45     -12.061  -9.560 -10.820  1.00  6.230          N  
ATOM    671  CA  SER A  45     -13.221  -8.715 -10.489  1.00  6.230          C  
ATOM    672  C   SER A  45     -13.518  -8.906  -9.041  1.00  5.660          C  
ATOM    673  O   SER A  45     -13.033  -9.838  -8.414  1.00  5.690          O  
ATOM    674  CB  SER A  45     -14.493  -9.043 -11.253  1.00  8.720          C  
ATOM    675  OG  SER A  45     -15.081 -10.191 -10.760  1.00  8.720          O  
ATOM    676  H   SER A  45     -11.865 -10.370 -10.212  1.00  7.480          H  
ATOM    677  HA  SER A  45     -12.984  -7.684 -10.588  1.00  7.480          H  
ATOM    678 1HB  SER A  45     -15.187  -8.211 -11.173  1.00 10.470          H  
ATOM    679 2HB  SER A  45     -14.277  -9.179 -12.303  1.00 10.470          H  
ATOM    680  HG  SER A  45     -15.830 -10.362 -11.346  1.00 10.470          H  
ATOM    681  N   ASP A  46     -14.389  -8.089  -8.507  1.00  5.510          N  
ATOM    682  CA  ASP A  46     -14.701  -8.167  -7.094  1.00  5.330          C  
ATOM    683  C   ASP A  46     -15.367  -9.491  -6.667  1.00  4.870          C  
ATOM    684  O   ASP A  46     -15.501  -9.750  -5.466  1.00  5.090          O  
ATOM    685  CB  ASP A  46     -15.517  -6.958  -6.685  1.00  7.530          C  
ATOM    686  CG  ASP A  46     -14.705  -5.622  -6.752  1.00  7.530          C  
ATOM    687  OD1 ASP A  46     -13.485  -5.641  -6.904  1.00  7.530          O  
ATOM    688  OD2 ASP A  46     -15.325  -4.595  -6.643  1.00  7.530          O  
ATOM    689  H   ASP A  46     -14.776  -7.344  -9.070  1.00  6.610          H  
ATOM    690  HA  ASP A  46     -13.758  -8.099  -6.551  1.00  6.400          H  
ATOM    691 1HB  ASP A  46     -16.336  -6.873  -7.327  1.00  9.040          H  
ATOM    692 2HB  ASP A  46     -15.900  -7.095  -5.673  1.00  9.040          H  
ATOM    693  N   CYS A  47     -15.817 -10.316  -7.629  1.00  4.620          N  
ATOM    694  CA  CYS A  47     -16.399 -11.620  -7.302  1.00  4.550          C  
ATOM    695  C   CYS A  47     -15.511 -12.771  -7.796  1.00  4.310          C  
ATOM    696  O   CYS A  47     -15.879 -13.941  -7.658  1.00  4.330          O  
ATOM    697  CB  CYS A  47     -17.774 -11.819  -7.921  1.00  6.400          C  
ATOM    698  SG  CYS A  47     -17.720 -12.020  -9.690  1.00  6.400          S  
ATOM    699  H   CYS A  47     -15.680 -10.061  -8.606  1.00  5.540          H  
ATOM    700  HA  CYS A  47     -16.495 -11.696  -6.219  1.00  5.460          H  
ATOM    701 1HB  CYS A  47     -18.240 -12.710  -7.498  1.00  7.680          H  
ATOM    702 2HB  CYS A  47     -18.408 -10.972  -7.681  1.00  7.680          H  
ATOM    703  HG  CYS A  47     -16.989 -13.148  -9.679  1.00  7.680          H  
ATOM    704  N   ILE A  48     -14.410 -12.447  -8.479  1.00  4.480          N  
ATOM    705  CA  ILE A  48     -13.527 -13.458  -9.054  1.00  4.590          C  
ATOM    706  C   ILE A  48     -12.179 -13.385  -8.378  1.00  4.300          C  
ATOM    707  O   ILE A  48     -11.344 -12.527  -8.696  1.00  4.420          O  
ATOM    708  CB  ILE A  48     -13.374 -13.332 -10.599  1.00  6.380          C  
ATOM    709  CG1 ILE A  48     -14.752 -13.383 -11.327  1.00  6.380          C  
ATOM    710  CG2 ILE A  48     -12.414 -14.359 -11.166  1.00  6.380          C  
ATOM    711  CD1 ILE A  48     -15.593 -14.633 -11.126  1.00  6.380          C  
ATOM    712  H   ILE A  48     -14.110 -11.470  -8.488  1.00  5.380          H  
ATOM    713  HA  ILE A  48     -13.931 -14.437  -8.832  1.00  5.510          H  
ATOM    714  HB  ILE A  48     -12.971 -12.344 -10.814  1.00  7.660          H  
ATOM    715 1HG1 ILE A  48     -15.316 -12.553 -11.018  1.00  7.660          H  
ATOM    716 2HG1 ILE A  48     -14.563 -13.284 -12.391  1.00  7.660          H  
ATOM    717 1HG2 ILE A  48     -12.314 -14.194 -12.232  1.00  7.660          H  
ATOM    718 2HG2 ILE A  48     -11.453 -14.238 -10.714  1.00  7.660          H  
ATOM    719 3HG2 ILE A  48     -12.776 -15.358 -10.985  1.00  7.660          H  
ATOM    720 1HD1 ILE A  48     -16.517 -14.536 -11.692  1.00  7.660          H  
ATOM    721 2HD1 ILE A  48     -15.073 -15.511 -11.457  1.00  7.660          H  
ATOM    722 3HD1 ILE A  48     -15.832 -14.730 -10.086  1.00  7.660          H  
ATOM    723  N   HIS A  49     -11.963 -14.355  -7.492  1.00  4.270          N  
ATOM    724  CA  HIS A  49     -10.810 -14.428  -6.616  1.00  4.240          C  
ATOM    725  C   HIS A  49     -10.205 -15.828  -6.525  1.00  4.040          C  
ATOM    726  O   HIS A  49     -10.270 -16.410  -5.441  1.00  3.910          O  
ATOM    727  CB  HIS A  49     -11.224 -14.041  -5.193  1.00  5.950          C  
ATOM    728  CG  HIS A  49     -11.858 -12.716  -5.064  1.00  5.950          C  
ATOM    729  ND1 HIS A  49     -11.155 -11.529  -5.080  1.00  5.950          N  
ATOM    730  CD2 HIS A  49     -13.152 -12.388  -4.917  1.00  5.950          C  
ATOM    731  CE1 HIS A  49     -12.008 -10.530  -4.951  1.00  5.950          C  
ATOM    732  NE2 HIS A  49     -13.217 -11.036  -4.844  1.00  5.950          N  
ATOM    733  H   HIS A  49     -12.703 -15.034  -7.372  1.00  5.120          H  
ATOM    734  HA  HIS A  49     -10.045 -13.735  -6.960  1.00  5.090          H  
ATOM    735 1HB  HIS A  49     -11.931 -14.779  -4.818  1.00  7.140          H  
ATOM    736 2HB  HIS A  49     -10.353 -14.063  -4.541  1.00  7.140          H  
ATOM    737  HD2 HIS A  49     -13.994 -13.077  -4.870  1.00  7.140          H  
ATOM    738  HE1 HIS A  49     -11.762  -9.470  -4.938  1.00  7.140          H  
ATOM    739  HE2 HIS A  49     -14.088 -10.514  -4.742  1.00  7.140          H  
ATOM    740  N   PRO A  50      -9.597 -16.397  -7.584  1.00  4.480          N  
ATOM    741  CA  PRO A  50      -9.039 -17.744  -7.617  1.00  4.880          C  
ATOM    742  C   PRO A  50      -8.174 -18.056  -6.392  1.00  4.610          C  
ATOM    743  O   PRO A  50      -8.167 -19.195  -5.917  1.00  4.970          O  
ATOM    744  CB  PRO A  50      -8.216 -17.716  -8.905  1.00  7.320          C  
ATOM    745  CG  PRO A  50      -8.955 -16.736  -9.784  1.00  7.320          C  
ATOM    746  CD  PRO A  50      -9.431 -15.658  -8.840  1.00  7.320          C  
ATOM    747  HA  PRO A  50      -9.848 -18.469  -7.714  1.00  5.860          H  
ATOM    748 1HB  PRO A  50      -7.179 -17.410  -8.687  1.00  8.780          H  
ATOM    749 2HB  PRO A  50      -8.168 -18.724  -9.339  1.00  8.780          H  
ATOM    750 1HG  PRO A  50      -8.293 -16.349 -10.574  1.00  8.780          H  
ATOM    751 2HG  PRO A  50      -9.793 -17.243 -10.292  1.00  8.780          H  
ATOM    752 1HD  PRO A  50      -8.702 -14.839  -8.743  1.00  8.780          H  
ATOM    753 2HD  PRO A  50     -10.365 -15.328  -9.205  1.00  8.780          H  
ATOM    754  N   MET A  51      -7.473 -17.050  -5.849  1.00  4.210          N  
ATOM    755  CA  MET A  51      -6.657 -17.295  -4.671  1.00  4.230          C  
ATOM    756  C   MET A  51      -7.502 -17.669  -3.447  1.00  3.480          C  
ATOM    757  O   MET A  51      -7.081 -18.499  -2.635  1.00  3.380          O  
ATOM    758  CB  MET A  51      -5.813 -16.068  -4.348  1.00  5.910          C  
ATOM    759  CG  MET A  51      -4.696 -15.772  -5.355  1.00  5.910          C  
ATOM    760  SD  MET A  51      -3.527 -17.148  -5.571  1.00  5.910          S  
ATOM    761  CE  MET A  51      -2.717 -17.249  -3.969  1.00  5.910          C  
ATOM    762  H   MET A  51      -7.466 -16.127  -6.259  1.00  5.050          H  
ATOM    763  HA  MET A  51      -5.999 -18.139  -4.879  1.00  5.080          H  
ATOM    764 1HB  MET A  51      -6.462 -15.194  -4.319  1.00  7.100          H  
ATOM    765 2HB  MET A  51      -5.383 -16.171  -3.356  1.00  7.100          H  
ATOM    766 1HG  MET A  51      -5.137 -15.548  -6.323  1.00  7.100          H  
ATOM    767 2HG  MET A  51      -4.136 -14.896  -5.027  1.00  7.100          H  
ATOM    768 1HE  MET A  51      -1.978 -18.051  -3.989  1.00  7.100          H  
ATOM    769 2HE  MET A  51      -2.221 -16.303  -3.749  1.00  7.100          H  
ATOM    770 3HE  MET A  51      -3.452 -17.466  -3.194  1.00  7.100          H  
ATOM    771  N   THR A  52      -8.705 -17.088  -3.306  1.00  3.270          N  
ATOM    772  CA  THR A  52      -9.470 -17.413  -2.116  1.00  2.830          C  
ATOM    773  C   THR A  52     -10.311 -18.609  -2.460  1.00  2.490          C  
ATOM    774  O   THR A  52     -10.678 -19.391  -1.580  1.00  2.370          O  
ATOM    775  CB  THR A  52     -10.383 -16.276  -1.620  1.00  4.140          C  
ATOM    776  OG1 THR A  52     -11.399 -16.006  -2.582  1.00  4.140          O  
ATOM    777  CG2 THR A  52      -9.553 -15.027  -1.412  1.00  4.140          C  
ATOM    778  H   THR A  52      -9.094 -16.475  -4.016  1.00  3.920          H  
ATOM    779  HA  THR A  52      -8.791 -17.678  -1.307  1.00  3.400          H  
ATOM    780  HB  THR A  52     -10.848 -16.574  -0.680  1.00  4.970          H  
ATOM    781  HG1 THR A  52     -12.124 -15.538  -2.149  1.00  4.970          H  
ATOM    782 1HG2 THR A  52     -10.192 -14.221  -1.055  1.00  4.970          H  
ATOM    783 2HG2 THR A  52      -8.776 -15.235  -0.672  1.00  4.970          H  
ATOM    784 3HG2 THR A  52      -9.091 -14.732  -2.350  1.00  4.970          H  
ATOM    785  N   TRP A  53     -10.549 -18.820  -3.762  1.00  2.410          N  
ATOM    786  CA  TRP A  53     -11.316 -19.979  -4.154  1.00  2.120          C  
ATOM    787  C   TRP A  53     -10.547 -21.180  -3.659  1.00  1.970          C  
ATOM    788  O   TRP A  53     -11.116 -22.073  -3.056  1.00  1.750          O  
ATOM    789  CB  TRP A  53     -11.482 -20.092  -5.667  1.00  3.080          C  
ATOM    790  CG  TRP A  53     -12.318 -19.035  -6.295  1.00  3.080          C  
ATOM    791  CD1 TRP A  53     -13.008 -18.029  -5.680  1.00  3.080          C  
ATOM    792  CD2 TRP A  53     -12.591 -18.902  -7.705  1.00  3.080          C  
ATOM    793  NE1 TRP A  53     -13.668 -17.275  -6.616  1.00  3.080          N  
ATOM    794  CE2 TRP A  53     -13.417 -17.797  -7.857  1.00  3.080          C  
ATOM    795  CE3 TRP A  53     -12.207 -19.632  -8.842  1.00  3.080          C  
ATOM    796  CZ2 TRP A  53     -13.852 -17.395  -9.077  1.00  3.080          C  
ATOM    797  CZ3 TRP A  53     -12.668 -19.219 -10.075  1.00  3.080          C  
ATOM    798  CH2 TRP A  53     -13.471 -18.127 -10.178  1.00  3.080          C  
ATOM    799  H   TRP A  53     -10.266 -18.115  -4.446  1.00  2.890          H  
ATOM    800  HA  TRP A  53     -12.292 -19.955  -3.672  1.00  2.540          H  
ATOM    801 1HB  TRP A  53     -10.511 -20.059  -6.123  1.00  3.700          H  
ATOM    802 2HB  TRP A  53     -11.904 -21.050  -5.916  1.00  3.700          H  
ATOM    803  HD1 TRP A  53     -13.033 -17.847  -4.605  1.00  3.700          H  
ATOM    804  HE1 TRP A  53     -14.260 -16.479  -6.404  1.00  3.700          H  
ATOM    805  HE3 TRP A  53     -11.564 -20.507  -8.757  1.00  3.700          H  
ATOM    806  HZ2 TRP A  53     -14.489 -16.544  -9.196  1.00  3.700          H  
ATOM    807  HZ3 TRP A  53     -12.379 -19.785 -10.960  1.00  3.700          H  
ATOM    808  HH2 TRP A  53     -13.827 -17.819 -11.154  1.00  3.700          H  
ATOM    809  N   GLU A  54      -9.225 -21.185  -3.849  1.00  2.150          N  
ATOM    810  CA  GLU A  54      -8.448 -22.298  -3.337  1.00  2.080          C  
ATOM    811  C   GLU A  54      -8.529 -22.395  -1.813  1.00  1.950          C  
ATOM    812  O   GLU A  54      -8.783 -23.477  -1.283  1.00  1.810          O  
ATOM    813  CB  GLU A  54      -6.988 -22.206  -3.769  1.00  2.940          C  
ATOM    814  CG  GLU A  54      -6.140 -23.425  -3.340  1.00  2.940          C  
ATOM    815  CD  GLU A  54      -4.749 -23.397  -3.895  1.00  2.940          C  
ATOM    816  OE1 GLU A  54      -4.172 -22.341  -3.957  1.00  2.940          O  
ATOM    817  OE2 GLU A  54      -4.270 -24.435  -4.281  1.00  2.940          O  
ATOM    818  H   GLU A  54      -8.781 -20.437  -4.394  1.00  2.580          H  
ATOM    819  HA  GLU A  54      -8.864 -23.215  -3.748  1.00  2.500          H  
ATOM    820 1HB  GLU A  54      -6.932 -22.097  -4.848  1.00  3.530          H  
ATOM    821 2HB  GLU A  54      -6.541 -21.310  -3.331  1.00  3.530          H  
ATOM    822 1HG  GLU A  54      -6.069 -23.437  -2.249  1.00  3.530          H  
ATOM    823 2HG  GLU A  54      -6.635 -24.345  -3.644  1.00  3.530          H  
ATOM    824  N   GLU A  55      -8.409 -21.268  -1.088  1.00  2.080          N  
ATOM    825  CA  GLU A  55      -8.431 -21.318   0.386  1.00  2.090          C  
ATOM    826  C   GLU A  55      -9.722 -21.938   0.936  1.00  1.890          C  
ATOM    827  O   GLU A  55      -9.688 -22.721   1.891  1.00  1.870          O  
ATOM    828  CB  GLU A  55      -8.298 -19.911   0.971  1.00  2.920          C  
ATOM    829  CG  GLU A  55      -6.938 -19.246   0.805  1.00  2.920          C  
ATOM    830  CD  GLU A  55      -6.968 -17.816   1.270  1.00  2.920          C  
ATOM    831  OE1 GLU A  55      -8.052 -17.357   1.543  1.00  2.920          O  
ATOM    832  OE2 GLU A  55      -5.938 -17.192   1.351  1.00  2.920          O  
ATOM    833  H   GLU A  55      -8.202 -20.382  -1.563  1.00  2.500          H  
ATOM    834  HA  GLU A  55      -7.589 -21.926   0.718  1.00  2.510          H  
ATOM    835 1HB  GLU A  55      -9.046 -19.267   0.516  1.00  3.510          H  
ATOM    836 2HB  GLU A  55      -8.516 -19.948   2.037  1.00  3.510          H  
ATOM    837 1HG  GLU A  55      -6.199 -19.797   1.385  1.00  3.510          H  
ATOM    838 2HG  GLU A  55      -6.645 -19.287  -0.241  1.00  3.510          H  
ATOM    839  N   TRP A  56     -10.844 -21.632   0.286  1.00  1.840          N  
ATOM    840  CA  TRP A  56     -12.168 -22.148   0.635  1.00  1.760          C  
ATOM    841  C   TRP A  56     -12.319 -23.649   0.464  1.00  1.500          C  
ATOM    842  O   TRP A  56     -13.237 -24.250   1.019  1.00  1.560          O  
ATOM    843  CB  TRP A  56     -13.261 -21.552  -0.262  1.00  2.500          C  
ATOM    844  CG  TRP A  56     -13.841 -20.224   0.105  1.00  2.500          C  
ATOM    845  CD1 TRP A  56     -13.637 -19.014  -0.495  1.00  2.500          C  
ATOM    846  CD2 TRP A  56     -14.825 -19.999   1.141  1.00  2.500          C  
ATOM    847  NE1 TRP A  56     -14.406 -18.054   0.108  1.00  2.500          N  
ATOM    848  CE2 TRP A  56     -15.148 -18.643   1.109  1.00  2.500          C  
ATOM    849  CE3 TRP A  56     -15.456 -20.834   2.074  1.00  2.500          C  
ATOM    850  CZ2 TRP A  56     -16.081 -18.094   1.976  1.00  2.500          C  
ATOM    851  CZ3 TRP A  56     -16.385 -20.281   2.942  1.00  2.500          C  
ATOM    852  CH2 TRP A  56     -16.691 -18.951   2.892  1.00  2.500          C  
ATOM    853  H   TRP A  56     -10.767 -20.937  -0.466  1.00  2.210          H  
ATOM    854  HA  TRP A  56     -12.367 -21.890   1.673  1.00  2.110          H  
ATOM    855 1HB  TRP A  56     -12.845 -21.444  -1.263  1.00  3.000          H  
ATOM    856 2HB  TRP A  56     -14.073 -22.270  -0.337  1.00  3.000          H  
ATOM    857  HD1 TRP A  56     -12.973 -18.834  -1.331  1.00  3.000          H  
ATOM    858  HE1 TRP A  56     -14.422 -17.077  -0.161  1.00  3.000          H  
ATOM    859  HE3 TRP A  56     -15.215 -21.896   2.117  1.00  3.000          H  
ATOM    860  HZ2 TRP A  56     -16.341 -17.034   1.955  1.00  3.000          H  
ATOM    861  HZ3 TRP A  56     -16.867 -20.933   3.668  1.00  3.000          H  
ATOM    862  HH2 TRP A  56     -17.425 -18.553   3.585  1.00  3.000          H  
ATOM    863  N   LEU A  57     -11.508 -24.240  -0.389  1.00  1.370          N  
ATOM    864  CA  LEU A  57     -11.664 -25.632  -0.729  1.00  1.290          C  
ATOM    865  C   LEU A  57     -10.574 -26.485  -0.063  1.00  1.320          C  
ATOM    866  O   LEU A  57     -10.833 -27.624   0.376  1.00  1.360          O  
ATOM    867  CB  LEU A  57     -11.634 -25.678  -2.256  1.00  1.840          C  
ATOM    868  CG  LEU A  57     -12.726 -24.754  -2.969  1.00  1.840          C  
ATOM    869  CD1 LEU A  57     -12.527 -24.797  -4.463  1.00  1.840          C  
ATOM    870  CD2 LEU A  57     -14.099 -25.134  -2.579  1.00  1.840          C  
ATOM    871  H   LEU A  57     -10.717 -23.721  -0.772  1.00  1.640          H  
ATOM    872  HA  LEU A  57     -12.619 -25.988  -0.359  1.00  1.550          H  
ATOM    873 1HB  LEU A  57     -10.659 -25.332  -2.594  1.00  2.210          H  
ATOM    874 2HB  LEU A  57     -11.793 -26.698  -2.569  1.00  2.210          H  
ATOM    875  HG  LEU A  57     -12.591 -23.752  -2.654  1.00  2.210          H  
ATOM    876 1HD1 LEU A  57     -13.241 -24.141  -4.933  1.00  2.210          H  
ATOM    877 2HD1 LEU A  57     -11.525 -24.455  -4.687  1.00  2.210          H  
ATOM    878 3HD1 LEU A  57     -12.658 -25.776  -4.829  1.00  2.210          H  
ATOM    879 1HD2 LEU A  57     -14.816 -24.471  -3.059  1.00  2.210          H  
ATOM    880 2HD2 LEU A  57     -14.308 -26.134  -2.855  1.00  2.210          H  
ATOM    881 3HD2 LEU A  57     -14.178 -25.026  -1.523  1.00  2.210          H  
ATOM    882  N   GLU A  58      -9.370 -25.895   0.078  1.00  1.440          N  
ATOM    883  CA  GLU A  58      -8.185 -26.551   0.628  1.00  1.560          C  
ATOM    884  C   GLU A  58      -8.418 -27.104   2.020  1.00  1.570          C  
ATOM    885  O   GLU A  58      -7.910 -28.173   2.357  1.00  1.640          O  
ATOM    886  CB  GLU A  58      -6.986 -25.603   0.680  1.00  2.140          C  
ATOM    887  CG  GLU A  58      -5.683 -26.299   1.125  1.00  2.140          C  
ATOM    888  CD  GLU A  58      -4.470 -25.406   1.142  1.00  2.140          C  
ATOM    889  OE1 GLU A  58      -4.617 -24.219   1.019  1.00  2.140          O  
ATOM    890  OE2 GLU A  58      -3.388 -25.926   1.268  1.00  2.140          O  
ATOM    891  H   GLU A  58      -9.241 -24.952  -0.291  1.00  1.730          H  
ATOM    892  HA  GLU A  58      -7.926 -27.382  -0.025  1.00  1.870          H  
ATOM    893 1HB  GLU A  58      -6.821 -25.173  -0.311  1.00  2.560          H  
ATOM    894 2HB  GLU A  58      -7.199 -24.779   1.364  1.00  2.560          H  
ATOM    895 1HG  GLU A  58      -5.814 -26.697   2.128  1.00  2.560          H  
ATOM    896 2HG  GLU A  58      -5.499 -27.141   0.456  1.00  2.560          H  
ATOM    897  N   GLU A  59      -9.223 -26.420   2.824  1.00  1.620          N  
ATOM    898  CA  GLU A  59      -9.487 -26.835   4.198  1.00  1.790          C  
ATOM    899  C   GLU A  59      -9.846 -28.317   4.331  1.00  1.880          C  
ATOM    900  O   GLU A  59      -9.451 -28.956   5.307  1.00  2.120          O  
ATOM    901  CB  GLU A  59     -10.614 -25.993   4.803  1.00  2.440          C  
ATOM    902  CG  GLU A  59     -10.918 -26.306   6.279  1.00  2.440          C  
ATOM    903  CD  GLU A  59     -11.962 -25.401   6.883  1.00  2.440          C  
ATOM    904  OE1 GLU A  59     -12.470 -24.560   6.185  1.00  2.440          O  
ATOM    905  OE2 GLU A  59     -12.243 -25.546   8.050  1.00  2.440          O  
ATOM    906  H   GLU A  59      -9.612 -25.543   2.488  1.00  1.940          H  
ATOM    907  HA  GLU A  59      -8.581 -26.658   4.777  1.00  2.150          H  
ATOM    908 1HB  GLU A  59     -10.361 -24.935   4.722  1.00  2.930          H  
ATOM    909 2HB  GLU A  59     -11.530 -26.154   4.231  1.00  2.930          H  
ATOM    910 1HG  GLU A  59     -11.278 -27.334   6.355  1.00  2.930          H  
ATOM    911 2HG  GLU A  59      -9.997 -26.232   6.853  1.00  2.930          H  
ATOM    912  N   ASN A  60     -10.634 -28.864   3.393  1.00  1.820          N  
ATOM    913  CA  ASN A  60     -11.030 -30.270   3.484  1.00  2.120          C  
ATOM    914  C   ASN A  60     -10.374 -31.093   2.375  1.00  2.020          C  
ATOM    915  O   ASN A  60     -10.778 -32.225   2.105  1.00  2.390          O  
ATOM    916  CB  ASN A  60     -12.539 -30.395   3.426  1.00  2.850          C  
ATOM    917  CG  ASN A  60     -13.206 -29.791   4.629  1.00  2.850          C  
ATOM    918  OD1 ASN A  60     -13.017 -30.252   5.762  1.00  2.850          O  
ATOM    919  ND2 ASN A  60     -13.991 -28.763   4.411  1.00  2.850          N  
ATOM    920  H   ASN A  60     -10.927 -28.325   2.572  1.00  2.180          H  
ATOM    921  HA  ASN A  60     -10.682 -30.674   4.435  1.00  2.540          H  
ATOM    922 1HB  ASN A  60     -12.907 -29.897   2.525  1.00  3.420          H  
ATOM    923 2HB  ASN A  60     -12.820 -31.445   3.349  1.00  3.420          H  
ATOM    924 1HD2 ASN A  60     -14.458 -28.318   5.178  1.00  3.420          H  
ATOM    925 2HD2 ASN A  60     -14.123 -28.426   3.477  1.00  3.420          H  
ATOM    926  N   GLN A  61      -9.363 -30.499   1.737  1.00  2.200          N  
ATOM    927  CA  GLN A  61      -8.628 -31.034   0.593  1.00  2.400          C  
ATOM    928  C   GLN A  61      -9.543 -31.397  -0.582  1.00  2.320          C  
ATOM    929  O   GLN A  61      -9.293 -32.375  -1.287  1.00  2.990          O  
ATOM    930  CB  GLN A  61      -7.808 -32.263   1.001  1.00  3.280          C  
ATOM    931  CG  GLN A  61      -6.715 -31.984   2.017  1.00  3.280          C  
ATOM    932  CD  GLN A  61      -5.550 -31.200   1.429  1.00  3.280          C  
ATOM    933  OE1 GLN A  61      -4.867 -31.677   0.513  1.00  3.280          O  
ATOM    934  NE2 GLN A  61      -5.308 -30.006   1.948  1.00  3.280          N  
ATOM    935  H   GLN A  61      -9.053 -29.589   2.074  1.00  2.640          H  
ATOM    936  HA  GLN A  61      -7.942 -30.258   0.251  1.00  2.880          H  
ATOM    937 1HB  GLN A  61      -8.466 -33.028   1.409  1.00  3.940          H  
ATOM    938 2HB  GLN A  61      -7.331 -32.686   0.118  1.00  3.940          H  
ATOM    939 1HG  GLN A  61      -7.141 -31.398   2.833  1.00  3.940          H  
ATOM    940 2HG  GLN A  61      -6.337 -32.931   2.396  1.00  3.940          H  
ATOM    941 1HE2 GLN A  61      -4.540 -29.459   1.604  1.00  3.940          H  
ATOM    942 2HE2 GLN A  61      -5.884 -29.644   2.694  1.00  3.940          H  
ATOM    943  N   ASP A  62     -10.575 -30.577  -0.835  1.00  2.140          N  
ATOM    944  CA  ASP A  62     -11.490 -30.821  -1.943  1.00  2.030          C  
ATOM    945  C   ASP A  62     -11.150 -29.978  -3.143  1.00  1.870          C  
ATOM    946  O   ASP A  62     -11.751 -30.113  -4.212  1.00  1.690          O  
ATOM    947  CB  ASP A  62     -12.934 -30.535  -1.526  1.00  2.890          C  
ATOM    948  CG  ASP A  62     -13.524 -31.555  -0.549  1.00  2.890          C  
ATOM    949  OD1 ASP A  62     -13.402 -32.737  -0.795  1.00  2.890          O  
ATOM    950  OD2 ASP A  62     -14.108 -31.141   0.424  1.00  2.890          O  
ATOM    951  H   ASP A  62     -10.736 -29.753  -0.249  1.00  2.570          H  
ATOM    952  HA  ASP A  62     -11.415 -31.870  -2.227  1.00  2.440          H  
ATOM    953 1HB  ASP A  62     -12.975 -29.549  -1.054  1.00  3.460          H  
ATOM    954 2HB  ASP A  62     -13.566 -30.492  -2.407  1.00  3.460          H  
ATOM    955  N   HIS A  63     -10.115 -29.156  -3.021  1.00  2.010          N  
ATOM    956  CA  HIS A  63      -9.754 -28.223  -4.073  1.00  2.000          C  
ATOM    957  C   HIS A  63      -9.375 -28.942  -5.343  1.00  1.800          C  
ATOM    958  O   HIS A  63      -9.575 -28.419  -6.435  1.00  1.690          O  
ATOM    959  CB  HIS A  63      -8.614 -27.332  -3.581  1.00  2.800          C  
ATOM    960  CG  HIS A  63      -7.379 -28.070  -3.302  1.00  2.800          C  
ATOM    961  ND1 HIS A  63      -7.242 -28.883  -2.196  1.00  2.800          N  
ATOM    962  CD2 HIS A  63      -6.200 -28.116  -3.954  1.00  2.800          C  
ATOM    963  CE1 HIS A  63      -6.026 -29.398  -2.180  1.00  2.800          C  
ATOM    964  NE2 HIS A  63      -5.373 -28.951  -3.237  1.00  2.800          N  
ATOM    965  H   HIS A  63      -9.568 -29.149  -2.165  1.00  2.410          H  
ATOM    966  HA  HIS A  63     -10.602 -27.585  -4.304  1.00  2.400          H  
ATOM    967 1HB  HIS A  63      -8.397 -26.567  -4.325  1.00  3.360          H  
ATOM    968 2HB  HIS A  63      -8.903 -26.828  -2.672  1.00  3.360          H  
ATOM    969  HD2 HIS A  63      -5.949 -27.585  -4.874  1.00  3.360          H  
ATOM    970  HE1 HIS A  63      -5.632 -30.076  -1.427  1.00  3.360          H  
ATOM    971  HE2 HIS A  63      -4.418 -29.178  -3.484  1.00  3.360          H  
ATOM    972  N   VAL A  64      -8.983 -30.195  -5.193  1.00  1.860          N  
ATOM    973  CA  VAL A  64      -8.571 -31.057  -6.274  1.00  1.900          C  
ATOM    974  C   VAL A  64      -9.704 -31.320  -7.278  1.00  1.590          C  
ATOM    975  O   VAL A  64      -9.434 -31.590  -8.449  1.00  1.710          O  
ATOM    976  CB  VAL A  64      -8.062 -32.391  -5.679  1.00  2.640          C  
ATOM    977  CG1 VAL A  64      -6.858 -32.108  -4.779  1.00  2.640          C  
ATOM    978  CG2 VAL A  64      -9.178 -33.100  -4.857  1.00  2.640          C  
ATOM    979  H   VAL A  64      -8.932 -30.536  -4.245  1.00  2.230          H  
ATOM    980  HA  VAL A  64      -7.748 -30.576  -6.799  1.00  2.280          H  
ATOM    981  HB  VAL A  64      -7.730 -33.040  -6.489  1.00  3.170          H  
ATOM    982 1HG1 VAL A  64      -6.475 -33.044  -4.372  1.00  3.170          H  
ATOM    983 2HG1 VAL A  64      -6.078 -31.619  -5.360  1.00  3.170          H  
ATOM    984 3HG1 VAL A  64      -7.154 -31.461  -3.959  1.00  3.170          H  
ATOM    985 1HG2 VAL A  64      -8.781 -34.028  -4.449  1.00  3.170          H  
ATOM    986 2HG2 VAL A  64      -9.504 -32.467  -4.034  1.00  3.170          H  
ATOM    987 3HG2 VAL A  64     -10.028 -33.336  -5.483  1.00  3.170          H  
ATOM    988  N   LYS A  65     -10.965 -31.296  -6.819  1.00  1.360          N  
ATOM    989  CA  LYS A  65     -12.091 -31.509  -7.723  1.00  1.200          C  
ATOM    990  C   LYS A  65     -12.815 -30.180  -8.021  1.00  1.040          C  
ATOM    991  O   LYS A  65     -13.073 -29.847  -9.184  1.00  1.040          O  
ATOM    992  CB  LYS A  65     -13.044 -32.595  -7.163  1.00  1.740          C  
ATOM    993  CG  LYS A  65     -13.836 -32.208  -5.924  1.00  1.740          C  
ATOM    994  CD  LYS A  65     -14.666 -33.315  -5.341  1.00  1.740          C  
ATOM    995  CE  LYS A  65     -15.510 -32.733  -4.200  1.00  1.740          C  
ATOM    996  NZ  LYS A  65     -16.343 -33.731  -3.511  1.00  1.740          N  
ATOM    997  H   LYS A  65     -11.139 -31.077  -5.836  1.00  1.630          H  
ATOM    998  HA  LYS A  65     -11.704 -31.882  -8.670  1.00  1.440          H  
ATOM    999 1HB  LYS A  65     -13.760 -32.871  -7.936  1.00  2.090          H  
ATOM   1000 2HB  LYS A  65     -12.466 -33.485  -6.921  1.00  2.090          H  
ATOM   1001 1HG  LYS A  65     -13.173 -31.842  -5.155  1.00  2.090          H  
ATOM   1002 2HG  LYS A  65     -14.537 -31.452  -6.182  1.00  2.090          H  
ATOM   1003 1HD  LYS A  65     -15.321 -33.737  -6.103  1.00  2.090          H  
ATOM   1004 2HD  LYS A  65     -14.020 -34.098  -4.947  1.00  2.090          H  
ATOM   1005 1HE  LYS A  65     -14.854 -32.264  -3.472  1.00  2.090          H  
ATOM   1006 2HE  LYS A  65     -16.166 -31.972  -4.619  1.00  2.090          H  
ATOM   1007 1HZ  LYS A  65     -16.896 -33.240  -2.790  1.00  2.090          H  
ATOM   1008 2HZ  LYS A  65     -16.977 -34.155  -4.160  1.00  2.090          H  
ATOM   1009 3HZ  LYS A  65     -15.767 -34.432  -3.083  1.00  2.090          H  
ATOM   1010  N   VAL A  66     -13.153 -29.441  -6.960  1.00  1.060          N  
ATOM   1011  CA  VAL A  66     -13.947 -28.219  -7.081  1.00  1.040          C  
ATOM   1012  C   VAL A  66     -13.224 -27.001  -7.616  1.00  0.940          C  
ATOM   1013  O   VAL A  66     -13.851 -26.211  -8.317  1.00  0.850          O  
ATOM   1014  CB  VAL A  66     -14.800 -27.895  -5.819  1.00  1.460          C  
ATOM   1015  CG1 VAL A  66     -16.090 -28.698  -5.845  1.00  1.460          C  
ATOM   1016  CG2 VAL A  66     -14.102 -28.329  -4.556  1.00  1.460          C  
ATOM   1017  H   VAL A  66     -12.827 -29.754  -6.047  1.00  1.270          H  
ATOM   1018  HA  VAL A  66     -14.713 -28.448  -7.822  1.00  1.250          H  
ATOM   1019  HB  VAL A  66     -15.020 -26.831  -5.800  1.00  1.760          H  
ATOM   1020 1HG1 VAL A  66     -16.689 -28.470  -4.955  1.00  1.760          H  
ATOM   1021 2HG1 VAL A  66     -16.660 -28.436  -6.740  1.00  1.760          H  
ATOM   1022 3HG1 VAL A  66     -15.876 -29.747  -5.860  1.00  1.760          H  
ATOM   1023 1HG2 VAL A  66     -14.737 -28.112  -3.704  1.00  1.760          H  
ATOM   1024 2HG2 VAL A  66     -13.954 -29.386  -4.599  1.00  1.760          H  
ATOM   1025 3HG2 VAL A  66     -13.157 -27.840  -4.439  1.00  1.760          H  
ATOM   1026  N   LEU A  67     -11.956 -26.783  -7.268  1.00  1.110          N  
ATOM   1027  CA  LEU A  67     -11.291 -25.587  -7.742  1.00  1.220          C  
ATOM   1028  C   LEU A  67     -11.207 -25.672  -9.248  1.00  1.150          C  
ATOM   1029  O   LEU A  67     -11.422 -24.673  -9.934  1.00  1.180          O  
ATOM   1030  CB  LEU A  67      -9.897 -25.458  -7.119  1.00  1.660          C  
ATOM   1031  CG  LEU A  67      -9.066 -24.207  -7.429  1.00  1.660          C  
ATOM   1032  CD1 LEU A  67      -9.806 -22.921  -6.984  1.00  1.660          C  
ATOM   1033  CD2 LEU A  67      -7.748 -24.354  -6.676  1.00  1.660          C  
ATOM   1034  H   LEU A  67     -11.417 -27.461  -6.738  1.00  1.330          H  
ATOM   1035  HA  LEU A  67     -11.895 -24.729  -7.469  1.00  1.460          H  
ATOM   1036 1HB  LEU A  67      -9.980 -25.558  -6.046  1.00  2.000          H  
ATOM   1037 2HB  LEU A  67      -9.305 -26.288  -7.486  1.00  2.000          H  
ATOM   1038  HG  LEU A  67      -8.873 -24.138  -8.501  1.00  2.000          H  
ATOM   1039 1HD1 LEU A  67      -9.180 -22.050  -7.191  1.00  2.000          H  
ATOM   1040 2HD1 LEU A  67     -10.743 -22.815  -7.524  1.00  2.000          H  
ATOM   1041 3HD1 LEU A  67     -10.006 -22.973  -5.925  1.00  2.000          H  
ATOM   1042 1HD2 LEU A  67      -7.112 -23.487  -6.869  1.00  2.000          H  
ATOM   1043 2HD2 LEU A  67      -7.946 -24.424  -5.617  1.00  2.000          H  
ATOM   1044 3HD2 LEU A  67      -7.234 -25.257  -7.005  1.00  2.000          H  
ATOM   1045  N   THR A  68     -10.926 -26.877  -9.762  1.00  1.190          N  
ATOM   1046  CA  THR A  68     -10.844 -27.123 -11.188  1.00  1.330          C  
ATOM   1047  C   THR A  68     -12.182 -26.804 -11.838  1.00  1.200          C  
ATOM   1048  O   THR A  68     -12.219 -26.125 -12.864  1.00  1.360          O  
ATOM   1049  CB  THR A  68     -10.469 -28.596 -11.486  1.00  1.810          C  
ATOM   1050  OG1 THR A  68      -9.174 -28.898 -10.944  1.00  1.810          O  
ATOM   1051  CG2 THR A  68     -10.438 -28.816 -12.979  1.00  1.810          C  
ATOM   1052  H   THR A  68     -10.733 -27.646  -9.133  1.00  1.430          H  
ATOM   1053  HA  THR A  68     -10.084 -26.473 -11.617  1.00  1.600          H  
ATOM   1054  HB  THR A  68     -11.207 -29.261 -11.031  1.00  2.170          H  
ATOM   1055  HG1 THR A  68      -9.000 -29.845 -11.031  1.00  2.170          H  
ATOM   1056 1HG2 THR A  68     -10.172 -29.849 -13.185  1.00  2.170          H  
ATOM   1057 2HG2 THR A  68     -11.414 -28.609 -13.407  1.00  2.170          H  
ATOM   1058 3HG2 THR A  68      -9.698 -28.154 -13.429  1.00  2.170          H  
ATOM   1059  N   GLN A  69     -13.286 -27.279 -11.248  1.00  1.060          N  
ATOM   1060  CA  GLN A  69     -14.600 -27.014 -11.818  1.00  1.190          C  
ATOM   1061  C   GLN A  69     -14.947 -25.518 -11.838  1.00  1.160          C  
ATOM   1062  O   GLN A  69     -15.508 -25.030 -12.831  1.00  1.430          O  
ATOM   1063  CB  GLN A  69     -15.653 -27.772 -11.022  1.00  1.610          C  
ATOM   1064  CG  GLN A  69     -15.596 -29.283 -11.195  1.00  1.610          C  
ATOM   1065  CD  GLN A  69     -16.520 -29.989 -10.227  1.00  1.610          C  
ATOM   1066  OE1 GLN A  69     -17.092 -29.334  -9.346  1.00  1.610          O  
ATOM   1067  NE2 GLN A  69     -16.668 -31.302 -10.371  1.00  1.610          N  
ATOM   1068  H   GLN A  69     -13.205 -27.882 -10.423  1.00  1.270          H  
ATOM   1069  HA  GLN A  69     -14.603 -27.376 -12.845  1.00  1.430          H  
ATOM   1070 1HB  GLN A  69     -15.533 -27.544  -9.964  1.00  1.940          H  
ATOM   1071 2HB  GLN A  69     -16.642 -27.435 -11.319  1.00  1.940          H  
ATOM   1072 1HG  GLN A  69     -15.920 -29.524 -12.205  1.00  1.940          H  
ATOM   1073 2HG  GLN A  69     -14.585 -29.632 -11.045  1.00  1.940          H  
ATOM   1074 1HE2 GLN A  69     -17.266 -31.812  -9.751  1.00  1.940          H  
ATOM   1075 2HE2 GLN A  69     -16.179 -31.786 -11.100  1.00  1.940          H  
ATOM   1076  N   TYR A  70     -14.615 -24.791 -10.759  1.00  0.980          N  
ATOM   1077  CA  TYR A  70     -14.898 -23.360 -10.728  1.00  1.110          C  
ATOM   1078  C   TYR A  70     -14.019 -22.652 -11.759  1.00  1.210          C  
ATOM   1079  O   TYR A  70     -14.483 -21.752 -12.474  1.00  1.370          O  
ATOM   1080  CB  TYR A  70     -14.657 -22.755  -9.330  1.00  1.500          C  
ATOM   1081  CG  TYR A  70     -15.715 -23.065  -8.214  1.00  1.500          C  
ATOM   1082  CD1 TYR A  70     -15.347 -23.789  -7.072  1.00  1.500          C  
ATOM   1083  CD2 TYR A  70     -17.026 -22.590  -8.321  1.00  1.500          C  
ATOM   1084  CE1 TYR A  70     -16.267 -24.011  -6.040  1.00  1.500          C  
ATOM   1085  CE2 TYR A  70     -17.941 -22.820  -7.297  1.00  1.500          C  
ATOM   1086  CZ  TYR A  70     -17.560 -23.511  -6.147  1.00  1.500          C  
ATOM   1087  OH  TYR A  70     -18.476 -23.692  -5.107  1.00  1.500          O  
ATOM   1088  H   TYR A  70     -14.203 -25.255  -9.941  1.00  1.180          H  
ATOM   1089  HA  TYR A  70     -15.938 -23.203 -11.009  1.00  1.330          H  
ATOM   1090 1HB  TYR A  70     -13.684 -23.102  -8.968  1.00  1.800          H  
ATOM   1091 2HB  TYR A  70     -14.588 -21.672  -9.425  1.00  1.800          H  
ATOM   1092  HD1 TYR A  70     -14.332 -24.161  -6.978  1.00  1.800          H  
ATOM   1093  HD2 TYR A  70     -17.333 -22.026  -9.201  1.00  1.800          H  
ATOM   1094  HE1 TYR A  70     -15.968 -24.555  -5.148  1.00  1.800          H  
ATOM   1095  HE2 TYR A  70     -18.952 -22.438  -7.391  1.00  1.800          H  
ATOM   1096  HH  TYR A  70     -18.013 -23.861  -4.241  1.00  1.800          H  
ATOM   1097  N   ALA A  71     -12.747 -23.071 -11.849  1.00  1.260          N  
ATOM   1098  CA  ALA A  71     -11.801 -22.516 -12.798  1.00  1.550          C  
ATOM   1099  C   ALA A  71     -12.250 -22.749 -14.229  1.00  1.680          C  
ATOM   1100  O   ALA A  71     -12.114 -21.854 -15.059  1.00  1.900          O  
ATOM   1101  CB  ALA A  71     -10.432 -23.125 -12.593  1.00  2.050          C  
ATOM   1102  H   ALA A  71     -12.407 -23.791 -11.208  1.00  1.510          H  
ATOM   1103  HA  ALA A  71     -11.743 -21.443 -12.629  1.00  1.860          H  
ATOM   1104 1HB  ALA A  71      -9.727 -22.680 -13.296  1.00  2.460          H  
ATOM   1105 2HB  ALA A  71     -10.102 -22.938 -11.571  1.00  2.460          H  
ATOM   1106 3HB  ALA A  71     -10.486 -24.197 -12.764  1.00  2.460          H  
ATOM   1107  N   HIS A  72     -12.816 -23.928 -14.524  1.00  1.640          N  
ATOM   1108  CA  HIS A  72     -13.264 -24.186 -15.880  1.00  1.910          C  
ATOM   1109  C   HIS A  72     -14.407 -23.273 -16.243  1.00  1.860          C  
ATOM   1110  O   HIS A  72     -14.411 -22.726 -17.347  1.00  2.150          O  
ATOM   1111  CB  HIS A  72     -13.670 -25.644 -16.087  1.00  2.570          C  
ATOM   1112  CG  HIS A  72     -12.507 -26.577 -16.147  1.00  2.570          C  
ATOM   1113  ND1 HIS A  72     -12.654 -27.941 -16.292  1.00  2.570          N  
ATOM   1114  CD2 HIS A  72     -11.171 -26.345 -16.078  1.00  2.570          C  
ATOM   1115  CE1 HIS A  72     -11.459 -28.506 -16.321  1.00  2.570          C  
ATOM   1116  NE2 HIS A  72     -10.545 -27.561 -16.192  1.00  2.570          N  
ATOM   1117  H   HIS A  72     -12.852 -24.667 -13.817  1.00  1.970          H  
ATOM   1118  HA  HIS A  72     -12.451 -23.974 -16.573  1.00  2.290          H  
ATOM   1119 1HB  HIS A  72     -14.313 -25.955 -15.259  1.00  3.080          H  
ATOM   1120 2HB  HIS A  72     -14.246 -25.740 -17.009  1.00  3.080          H  
ATOM   1121  HD1 HIS A  72     -13.489 -28.407 -16.591  1.00  3.080          H  
ATOM   1122  HD2 HIS A  72     -10.578 -25.435 -15.961  1.00  3.080          H  
ATOM   1123  HE1 HIS A  72     -11.358 -29.584 -16.431  1.00  3.080          H  
ATOM   1124  N   GLN A  73     -15.345 -23.043 -15.318  1.00  1.620          N  
ATOM   1125  CA  GLN A  73     -16.424 -22.136 -15.666  1.00  1.720          C  
ATOM   1126  C   GLN A  73     -15.886 -20.728 -15.878  1.00  1.700          C  
ATOM   1127  O   GLN A  73     -16.339 -20.036 -16.791  1.00  1.940          O  
ATOM   1128  CB  GLN A  73     -17.520 -22.138 -14.607  1.00  2.370          C  
ATOM   1129  CG  GLN A  73     -18.292 -23.434 -14.541  1.00  2.370          C  
ATOM   1130  CD  GLN A  73     -18.965 -23.769 -15.858  1.00  2.370          C  
ATOM   1131  OE1 GLN A  73     -19.567 -22.889 -16.485  1.00  2.370          O  
ATOM   1132  NE2 GLN A  73     -18.859 -25.018 -16.277  1.00  2.370          N  
ATOM   1133  H   GLN A  73     -15.326 -23.545 -14.422  1.00  1.940          H  
ATOM   1134  HA  GLN A  73     -16.856 -22.464 -16.609  1.00  2.060          H  
ATOM   1135 1HB  GLN A  73     -17.068 -21.971 -13.625  1.00  2.840          H  
ATOM   1136 2HB  GLN A  73     -18.221 -21.322 -14.792  1.00  2.840          H  
ATOM   1137 1HG  GLN A  73     -17.615 -24.248 -14.279  1.00  2.840          H  
ATOM   1138 2HG  GLN A  73     -19.060 -23.331 -13.790  1.00  2.840          H  
ATOM   1139 1HE2 GLN A  73     -19.304 -25.320 -17.151  1.00  2.840          H  
ATOM   1140 2HE2 GLN A  73     -18.332 -25.677 -15.741  1.00  2.840          H  
ATOM   1141  N   LEU A  74     -14.884 -20.313 -15.088  1.00  1.550          N  
ATOM   1142  CA  LEU A  74     -14.295 -18.996 -15.279  1.00  1.660          C  
ATOM   1143  C   LEU A  74     -13.648 -18.896 -16.653  1.00  1.710          C  
ATOM   1144  O   LEU A  74     -13.826 -17.889 -17.354  1.00  1.840          O  
ATOM   1145  CB  LEU A  74     -13.241 -18.687 -14.203  1.00  2.280          C  
ATOM   1146  CG  LEU A  74     -12.483 -17.306 -14.329  1.00  2.280          C  
ATOM   1147  CD1 LEU A  74     -13.474 -16.142 -14.240  1.00  2.280          C  
ATOM   1148  CD2 LEU A  74     -11.412 -17.213 -13.227  1.00  2.280          C  
ATOM   1149  H   LEU A  74     -14.577 -20.906 -14.308  1.00  1.860          H  
ATOM   1150  HA  LEU A  74     -15.098 -18.265 -15.218  1.00  1.990          H  
ATOM   1151 1HB  LEU A  74     -13.725 -18.734 -13.237  1.00  2.740          H  
ATOM   1152 2HB  LEU A  74     -12.489 -19.471 -14.237  1.00  2.740          H  
ATOM   1153  HG  LEU A  74     -11.988 -17.250 -15.303  1.00  2.740          H  
ATOM   1154 1HD1 LEU A  74     -12.933 -15.202 -14.336  1.00  2.740          H  
ATOM   1155 2HD1 LEU A  74     -14.208 -16.201 -15.039  1.00  2.740          H  
ATOM   1156 3HD1 LEU A  74     -13.975 -16.174 -13.291  1.00  2.740          H  
ATOM   1157 1HD2 LEU A  74     -10.872 -16.271 -13.323  1.00  2.740          H  
ATOM   1158 2HD2 LEU A  74     -11.866 -17.258 -12.259  1.00  2.740          H  
ATOM   1159 3HD2 LEU A  74     -10.712 -18.044 -13.335  1.00  2.740          H  
ATOM   1160  N   ASP A  75     -12.874 -19.921 -17.043  1.00  1.830          N  
ATOM   1161  CA  ASP A  75     -12.222 -19.904 -18.344  1.00  2.000          C  
ATOM   1162  C   ASP A  75     -13.246 -19.847 -19.460  1.00  1.750          C  
ATOM   1163  O   ASP A  75     -13.069 -19.086 -20.420  1.00  2.130          O  
ATOM   1164  CB  ASP A  75     -11.366 -21.157 -18.573  1.00  2.730          C  
ATOM   1165  CG  ASP A  75     -10.058 -21.232 -17.770  1.00  2.730          C  
ATOM   1166  OD1 ASP A  75      -9.631 -20.246 -17.214  1.00  2.730          O  
ATOM   1167  OD2 ASP A  75      -9.483 -22.299 -17.753  1.00  2.730          O  
ATOM   1168  H   ASP A  75     -12.714 -20.708 -16.406  1.00  2.200          H  
ATOM   1169  HA  ASP A  75     -11.588 -19.021 -18.403  1.00  2.400          H  
ATOM   1170 1HB  ASP A  75     -11.966 -22.032 -18.317  1.00  3.280          H  
ATOM   1171 2HB  ASP A  75     -11.125 -21.235 -19.631  1.00  3.280          H  
ATOM   1172  N   TYR A  76     -14.353 -20.597 -19.314  1.00  1.590          N  
ATOM   1173  CA  TYR A  76     -15.365 -20.577 -20.346  1.00  1.770          C  
ATOM   1174  C   TYR A  76     -15.932 -19.189 -20.459  1.00  1.930          C  
ATOM   1175  O   TYR A  76     -15.926 -18.618 -21.541  1.00  1.960          O  
ATOM   1176  CB  TYR A  76     -16.527 -21.544 -20.040  1.00  2.410          C  
ATOM   1177  CG  TYR A  76     -16.232 -23.059 -20.113  1.00  2.410          C  
ATOM   1178  CD1 TYR A  76     -15.085 -23.549 -20.712  1.00  2.410          C  
ATOM   1179  CD2 TYR A  76     -17.164 -23.966 -19.594  1.00  2.410          C  
ATOM   1180  CE1 TYR A  76     -14.868 -24.904 -20.792  1.00  2.410          C  
ATOM   1181  CE2 TYR A  76     -16.929 -25.334 -19.683  1.00  2.410          C  
ATOM   1182  CZ  TYR A  76     -15.782 -25.792 -20.285  1.00  2.410          C  
ATOM   1183  OH  TYR A  76     -15.513 -27.136 -20.392  1.00  2.410          O  
ATOM   1184  H   TYR A  76     -14.445 -21.229 -18.512  1.00  1.910          H  
ATOM   1185  HA  TYR A  76     -14.913 -20.813 -21.300  1.00  2.120          H  
ATOM   1186 1HB  TYR A  76     -16.898 -21.333 -19.035  1.00  2.890          H  
ATOM   1187 2HB  TYR A  76     -17.346 -21.331 -20.722  1.00  2.890          H  
ATOM   1188  HD1 TYR A  76     -14.342 -22.883 -21.128  1.00  2.890          H  
ATOM   1189  HD2 TYR A  76     -18.084 -23.599 -19.121  1.00  2.890          H  
ATOM   1190  HE1 TYR A  76     -13.963 -25.276 -21.266  1.00  2.890          H  
ATOM   1191  HE2 TYR A  76     -17.655 -26.045 -19.281  1.00  2.890          H  
ATOM   1192  HH  TYR A  76     -16.168 -27.673 -19.898  1.00  2.890          H  
ATOM   1193  N   VAL A  77     -16.284 -18.573 -19.333  1.00  2.290          N  
ATOM   1194  CA  VAL A  77     -16.884 -17.247 -19.365  1.00  2.870          C  
ATOM   1195  C   VAL A  77     -15.945 -16.235 -19.956  1.00  3.270          C  
ATOM   1196  O   VAL A  77     -16.366 -15.383 -20.742  1.00  3.810          O  
ATOM   1197  CB  VAL A  77     -17.359 -16.814 -17.975  1.00  3.790          C  
ATOM   1198  CG1 VAL A  77     -17.806 -15.315 -17.976  1.00  3.790          C  
ATOM   1199  CG2 VAL A  77     -18.521 -17.698 -17.584  1.00  3.790          C  
ATOM   1200  H   VAL A  77     -16.197 -19.074 -18.442  1.00  2.750          H  
ATOM   1201  HA  VAL A  77     -17.757 -17.290 -19.994  1.00  3.440          H  
ATOM   1202  HB  VAL A  77     -16.541 -16.935 -17.259  1.00  4.540          H  
ATOM   1203 1HG1 VAL A  77     -18.150 -15.037 -16.978  1.00  4.540          H  
ATOM   1204 2HG1 VAL A  77     -16.973 -14.668 -18.256  1.00  4.540          H  
ATOM   1205 3HG1 VAL A  77     -18.619 -15.177 -18.687  1.00  4.540          H  
ATOM   1206 1HG2 VAL A  77     -18.845 -17.418 -16.599  1.00  4.540          H  
ATOM   1207 2HG2 VAL A  77     -19.334 -17.573 -18.295  1.00  4.540          H  
ATOM   1208 3HG2 VAL A  77     -18.221 -18.736 -17.576  1.00  4.540          H  
ATOM   1209  N   THR A  78     -14.683 -16.297 -19.571  1.00  3.200          N  
ATOM   1210  CA  THR A  78     -13.717 -15.350 -20.061  1.00  3.790          C  
ATOM   1211  C   THR A  78     -13.702 -15.359 -21.582  1.00  3.900          C  
ATOM   1212  O   THR A  78     -13.839 -14.303 -22.197  1.00  4.580          O  
ATOM   1213  CB  THR A  78     -12.311 -15.702 -19.529  1.00  5.070          C  
ATOM   1214  OG1 THR A  78     -12.322 -15.662 -18.084  1.00  5.070          O  
ATOM   1215  CG2 THR A  78     -11.289 -14.704 -20.058  1.00  5.070          C  
ATOM   1216  H   THR A  78     -14.393 -17.008 -18.900  1.00  3.840          H  
ATOM   1217  HA  THR A  78     -13.997 -14.354 -19.723  1.00  4.550          H  
ATOM   1218  HB  THR A  78     -12.037 -16.706 -19.853  1.00  6.080          H  
ATOM   1219  HG1 THR A  78     -12.845 -16.432 -17.749  1.00  6.080          H  
ATOM   1220 1HG2 THR A  78     -10.306 -14.959 -19.672  1.00  6.080          H  
ATOM   1221 2HG2 THR A  78     -11.261 -14.726 -21.150  1.00  6.080          H  
ATOM   1222 3HG2 THR A  78     -11.557 -13.700 -19.732  1.00  6.080          H  
ATOM   1223  N   LEU A  79     -13.620 -16.552 -22.179  1.00  3.400          N  
ATOM   1224  CA  LEU A  79     -13.584 -16.726 -23.628  1.00  3.770          C  
ATOM   1225  C   LEU A  79     -14.956 -16.482 -24.301  1.00  4.010          C  
ATOM   1226  O   LEU A  79     -15.038 -15.923 -25.419  1.00  4.100          O  
ATOM   1227  CB  LEU A  79     -13.067 -18.132 -23.891  1.00  5.130          C  
ATOM   1228  CG  LEU A  79     -11.592 -18.418 -23.472  1.00  5.130          C  
ATOM   1229  CD1 LEU A  79     -11.321 -19.894 -23.601  1.00  5.130          C  
ATOM   1230  CD2 LEU A  79     -10.630 -17.641 -24.351  1.00  5.130          C  
ATOM   1231  H   LEU A  79     -13.521 -17.383 -21.577  1.00  4.080          H  
ATOM   1232  HA  LEU A  79     -12.892 -16.000 -24.033  1.00  4.520          H  
ATOM   1233 1HB  LEU A  79     -13.701 -18.816 -23.330  1.00  6.160          H  
ATOM   1234 2HB  LEU A  79     -13.148 -18.340 -24.936  1.00  6.160          H  
ATOM   1235  HG  LEU A  79     -11.446 -18.136 -22.427  1.00  6.160          H  
ATOM   1236 1HD1 LEU A  79     -10.295 -20.102 -23.297  1.00  6.160          H  
ATOM   1237 2HD1 LEU A  79     -12.002 -20.440 -22.951  1.00  6.160          H  
ATOM   1238 3HD1 LEU A  79     -11.463 -20.206 -24.633  1.00  6.160          H  
ATOM   1239 1HD2 LEU A  79      -9.608 -17.865 -24.045  1.00  6.160          H  
ATOM   1240 2HD2 LEU A  79     -10.768 -17.934 -25.393  1.00  6.160          H  
ATOM   1241 3HD2 LEU A  79     -10.800 -16.580 -24.243  1.00  6.160          H  
ATOM   1242  N   LEU A  80     -16.046 -16.803 -23.575  1.00  4.290          N  
ATOM   1243  CA  LEU A  80     -17.397 -16.581 -24.077  1.00  4.770          C  
ATOM   1244  C   LEU A  80     -17.542 -15.106 -24.348  1.00  5.490          C  
ATOM   1245  O   LEU A  80     -18.175 -14.732 -25.338  1.00  6.130          O  
ATOM   1246  CB  LEU A  80     -18.514 -17.037 -23.082  1.00  6.490          C  
ATOM   1247  CG  LEU A  80     -18.744 -18.593 -22.854  1.00  6.490          C  
ATOM   1248  CD1 LEU A  80     -19.757 -18.861 -21.722  1.00  6.490          C  
ATOM   1249  CD2 LEU A  80     -19.232 -19.162 -24.036  1.00  6.490          C  
ATOM   1250  H   LEU A  80     -15.922 -17.271 -22.680  1.00  5.150          H  
ATOM   1251  HA  LEU A  80     -17.516 -17.096 -25.014  1.00  5.720          H  
ATOM   1252 1HB  LEU A  80     -18.284 -16.600 -22.122  1.00  7.780          H  
ATOM   1253 2HB  LEU A  80     -19.451 -16.616 -23.410  1.00  7.780          H  
ATOM   1254  HG  LEU A  80     -17.840 -19.064 -22.620  1.00  7.780          H  
ATOM   1255 1HD1 LEU A  80     -19.895 -19.938 -21.614  1.00  7.780          H  
ATOM   1256 2HD1 LEU A  80     -19.409 -18.461 -20.792  1.00  7.780          H  
ATOM   1257 3HD1 LEU A  80     -20.707 -18.404 -21.973  1.00  7.780          H  
ATOM   1258 1HD2 LEU A  80     -19.360 -20.214 -23.850  1.00  7.780          H  
ATOM   1259 2HD2 LEU A  80     -20.176 -18.711 -24.289  1.00  7.780          H  
ATOM   1260 3HD2 LEU A  80     -18.526 -19.018 -24.828  1.00  7.780          H  
ATOM   1261  N   GLN A  81     -16.931 -14.280 -23.483  1.00  5.450          N  
ATOM   1262  CA  GLN A  81     -16.921 -12.838 -23.639  1.00  6.190          C  
ATOM   1263  C   GLN A  81     -15.834 -12.343 -24.622  1.00  6.370          C  
ATOM   1264  O   GLN A  81     -16.149 -11.718 -25.634  1.00  6.560          O  
ATOM   1265  CB  GLN A  81     -16.632 -12.175 -22.282  1.00  8.370          C  
ATOM   1266  CG  GLN A  81     -17.705 -12.288 -21.217  1.00  8.370          C  
ATOM   1267  CD  GLN A  81     -17.198 -11.708 -19.878  1.00  8.370          C  
ATOM   1268  OE1 GLN A  81     -16.213 -12.200 -19.276  1.00  8.370          O  
ATOM   1269  NE2 GLN A  81     -17.847 -10.634 -19.433  1.00  8.370          N  
ATOM   1270  H   GLN A  81     -16.478 -14.694 -22.658  1.00  6.540          H  
ATOM   1271  HA  GLN A  81     -17.894 -12.521 -24.010  1.00  7.430          H  
ATOM   1272 1HB  GLN A  81     -15.728 -12.615 -21.860  1.00 10.040          H  
ATOM   1273 2HB  GLN A  81     -16.427 -11.118 -22.437  1.00 10.040          H  
ATOM   1274 1HG  GLN A  81     -18.585 -11.731 -21.532  1.00 10.040          H  
ATOM   1275 2HG  GLN A  81     -17.954 -13.339 -21.071  1.00 10.040          H  
ATOM   1276 1HE2 GLN A  81     -17.560 -10.180 -18.591  1.00 10.040          H  
ATOM   1277 2HE2 GLN A  81     -18.616 -10.260 -19.956  1.00 10.040          H  
ATOM   1278  N   ASP A  82     -14.560 -12.686 -24.374  1.00  6.420          N  
ATOM   1279  CA  ASP A  82     -13.432 -12.133 -25.143  1.00  6.780          C  
ATOM   1280  C   ASP A  82     -13.450 -12.360 -26.639  1.00  6.610          C  
ATOM   1281  O   ASP A  82     -13.048 -11.478 -27.401  1.00  6.770          O  
ATOM   1282  CB  ASP A  82     -12.081 -12.662 -24.630  1.00  9.350          C  
ATOM   1283  CG  ASP A  82     -11.598 -12.062 -23.286  1.00  9.350          C  
ATOM   1284  OD1 ASP A  82     -12.160 -11.092 -22.832  1.00  9.350          O  
ATOM   1285  OD2 ASP A  82     -10.637 -12.572 -22.753  1.00  9.350          O  
ATOM   1286  H   ASP A  82     -14.359 -13.260 -23.559  1.00  7.700          H  
ATOM   1287  HA  ASP A  82     -13.438 -11.055 -24.983  1.00  8.140          H  
ATOM   1288 1HB  ASP A  82     -12.158 -13.739 -24.505  1.00 11.220          H  
ATOM   1289 2HB  ASP A  82     -11.318 -12.485 -25.389  1.00 11.220          H  
ATOM   1290  N   PHE A  83     -13.900 -13.523 -27.086  1.00  6.500          N  
ATOM   1291  CA  PHE A  83     -13.917 -13.784 -28.513  1.00  6.460          C  
ATOM   1292  C   PHE A  83     -15.340 -13.959 -28.987  1.00  6.300          C  
ATOM   1293  O   PHE A  83     -15.590 -14.555 -30.039  1.00  6.350          O  
ATOM   1294  CB  PHE A  83     -13.068 -15.011 -28.805  1.00  9.060          C  
ATOM   1295  CG  PHE A  83     -11.661 -14.799 -28.388  1.00  9.060          C  
ATOM   1296  CD1 PHE A  83     -11.195 -15.321 -27.191  1.00  9.060          C  
ATOM   1297  CD2 PHE A  83     -10.800 -14.054 -29.171  1.00  9.060          C  
ATOM   1298  CE1 PHE A  83      -9.888 -15.097 -26.798  1.00  9.060          C  
ATOM   1299  CE2 PHE A  83      -9.503 -13.835 -28.777  1.00  9.060          C  
ATOM   1300  CZ  PHE A  83      -9.048 -14.357 -27.589  1.00  9.060          C  
ATOM   1301  H   PHE A  83     -14.228 -14.252 -26.443  1.00  7.800          H  
ATOM   1302  HA  PHE A  83     -13.489 -12.930 -29.035  1.00  7.750          H  
ATOM   1303 1HB  PHE A  83     -13.449 -15.850 -28.264  1.00 10.870          H  
ATOM   1304 2HB  PHE A  83     -13.094 -15.250 -29.865  1.00 10.870          H  
ATOM   1305  HD1 PHE A  83     -11.871 -15.904 -26.561  1.00 10.870          H  
ATOM   1306  HD2 PHE A  83     -11.161 -13.633 -30.110  1.00 10.870          H  
ATOM   1307  HE1 PHE A  83      -9.516 -15.499 -25.861  1.00 10.870          H  
ATOM   1308  HE2 PHE A  83      -8.835 -13.244 -29.402  1.00 10.870          H  
ATOM   1309  HZ  PHE A  83      -8.020 -14.182 -27.275  1.00 10.870          H  
ATOM   1310  N   ASN A  84     -16.283 -13.498 -28.163  1.00  6.420          N  
ATOM   1311  CA  ASN A  84     -17.704 -13.630 -28.417  1.00  6.760          C  
ATOM   1312  C   ASN A  84     -18.052 -15.074 -28.754  1.00  6.930          C  
ATOM   1313  O   ASN A  84     -18.951 -15.320 -29.573  1.00  7.670          O  
ATOM   1314  CB  ASN A  84     -18.154 -12.715 -29.546  1.00  9.330          C  
ATOM   1315  CG  ASN A  84     -18.013 -11.262 -29.236  1.00  9.330          C  
ATOM   1316  OD1 ASN A  84     -18.249 -10.800 -28.112  1.00  9.330          O  
ATOM   1317  ND2 ASN A  84     -17.632 -10.503 -30.235  1.00  9.330          N  
ATOM   1318  H   ASN A  84     -16.010 -12.976 -27.322  1.00  7.700          H  
ATOM   1319  HA  ASN A  84     -18.236 -13.358 -27.505  1.00  8.110          H  
ATOM   1320 1HB  ASN A  84     -17.586 -12.938 -30.449  1.00 11.190          H  
ATOM   1321 2HB  ASN A  84     -19.197 -12.914 -29.767  1.00 11.190          H  
ATOM   1322 1HD2 ASN A  84     -17.519  -9.517 -30.099  1.00 11.190          H  
ATOM   1323 2HD2 ASN A  84     -17.452 -10.908 -31.132  1.00 11.190          H  
ATOM   1324  N   LEU A  85     -17.423 -16.054 -28.076  1.00  6.530          N  
ATOM   1325  CA  LEU A  85     -17.663 -17.437 -28.460  1.00  7.010          C  
ATOM   1326  C   LEU A  85     -19.076 -17.842 -28.197  1.00  6.950          C  
ATOM   1327  O   LEU A  85     -19.624 -18.708 -28.902  1.00  7.680          O  
ATOM   1328  CB  LEU A  85     -16.747 -18.418 -27.731  1.00  9.620          C  
ATOM   1329  CG  LEU A  85     -15.267 -18.307 -27.999  1.00  9.620          C  
ATOM   1330  CD1 LEU A  85     -14.607 -19.314 -27.143  1.00  9.620          C  
ATOM   1331  CD2 LEU A  85     -14.932 -18.487 -29.472  1.00  9.620          C  
ATOM   1332  H   LEU A  85     -16.729 -15.839 -27.350  1.00  7.840          H  
ATOM   1333  HA  LEU A  85     -17.502 -17.527 -29.525  1.00  8.410          H  
ATOM   1334 1HB  LEU A  85     -16.894 -18.325 -26.678  1.00 11.550          H  
ATOM   1335 2HB  LEU A  85     -17.039 -19.432 -28.018  1.00 11.550          H  
ATOM   1336  HG  LEU A  85     -14.927 -17.344 -27.676  1.00 11.550          H  
ATOM   1337 1HD1 LEU A  85     -13.527 -19.254 -27.255  1.00 11.550          H  
ATOM   1338 2HD1 LEU A  85     -14.889 -19.103 -26.130  1.00 11.550          H  
ATOM   1339 3HD1 LEU A  85     -14.948 -20.315 -27.419  1.00 11.550          H  
ATOM   1340 1HD2 LEU A  85     -13.853 -18.415 -29.608  1.00 11.550          H  
ATOM   1341 2HD2 LEU A  85     -15.269 -19.455 -29.803  1.00 11.550          H  
ATOM   1342 3HD2 LEU A  85     -15.407 -17.715 -30.069  1.00 11.550          H  
ATOM   1343  N   TYR A  86     -19.718 -17.170 -27.229  1.00  6.400          N  
ATOM   1344  CA  TYR A  86     -21.081 -17.489 -26.853  1.00  6.720          C  
ATOM   1345  C   TYR A  86     -21.981 -17.592 -28.083  1.00  7.180          C  
ATOM   1346  O   TYR A  86     -22.938 -18.378 -28.097  1.00  7.930          O  
ATOM   1347  CB  TYR A  86     -21.621 -16.436 -25.883  1.00  9.280          C  
ATOM   1348  CG  TYR A  86     -22.072 -15.138 -26.532  1.00  9.280          C  
ATOM   1349  CD1 TYR A  86     -23.405 -14.956 -26.872  1.00  9.280          C  
ATOM   1350  CD2 TYR A  86     -21.161 -14.142 -26.801  1.00  9.280          C  
ATOM   1351  CE1 TYR A  86     -23.808 -13.776 -27.466  1.00  9.280          C  
ATOM   1352  CE2 TYR A  86     -21.556 -12.975 -27.402  1.00  9.280          C  
ATOM   1353  CZ  TYR A  86     -22.874 -12.787 -27.734  1.00  9.280          C  
ATOM   1354  OH  TYR A  86     -23.272 -11.617 -28.336  1.00  9.280          O  
ATOM   1355  H   TYR A  86     -19.224 -16.436 -26.705  1.00  7.680          H  
ATOM   1356  HA  TYR A  86     -21.075 -18.442 -26.358  1.00  8.060          H  
ATOM   1357 1HB  TYR A  86     -22.456 -16.851 -25.325  1.00 11.140          H  
ATOM   1358 2HB  TYR A  86     -20.847 -16.191 -25.169  1.00 11.140          H  
ATOM   1359  HD1 TYR A  86     -24.132 -15.741 -26.668  1.00 11.140          H  
ATOM   1360  HD2 TYR A  86     -20.131 -14.282 -26.543  1.00 11.140          H  
ATOM   1361  HE1 TYR A  86     -24.853 -13.629 -27.731  1.00 11.140          H  
ATOM   1362  HE2 TYR A  86     -20.819 -12.198 -27.613  1.00 11.140          H  
ATOM   1363  HH  TYR A  86     -22.508 -11.046 -28.465  1.00 11.140          H  
ATOM   1364  N   VAL A  87     -21.653 -16.813 -29.121  1.00  6.960          N  
ATOM   1365  CA  VAL A  87     -22.406 -16.797 -30.342  1.00  7.640          C  
ATOM   1366  C   VAL A  87     -21.600 -17.398 -31.491  1.00  8.480          C  
ATOM   1367  O   VAL A  87     -22.105 -18.280 -32.178  1.00  9.180          O  
ATOM   1368  CB  VAL A  87     -22.949 -15.374 -30.648  1.00 10.420          C  
ATOM   1369  CG1 VAL A  87     -21.840 -14.358 -30.971  1.00 10.420          C  
ATOM   1370  CG2 VAL A  87     -23.926 -15.456 -31.800  1.00 10.420          C  
ATOM   1371  H   VAL A  87     -20.794 -16.262 -29.070  1.00  8.350          H  
ATOM   1372  HA  VAL A  87     -23.284 -17.425 -30.197  1.00  9.170          H  
ATOM   1373  HB  VAL A  87     -23.456 -15.028 -29.787  1.00 12.510          H  
ATOM   1374 1HG1 VAL A  87     -22.296 -13.384 -31.138  1.00 12.510          H  
ATOM   1375 2HG1 VAL A  87     -21.163 -14.293 -30.129  1.00 12.510          H  
ATOM   1376 3HG1 VAL A  87     -21.293 -14.633 -31.857  1.00 12.510          H  
ATOM   1377 1HG2 VAL A  87     -24.343 -14.468 -31.990  1.00 12.510          H  
ATOM   1378 2HG2 VAL A  87     -23.419 -15.811 -32.698  1.00 12.510          H  
ATOM   1379 3HG2 VAL A  87     -24.731 -16.146 -31.545  1.00 12.510          H  
ATOM   1380  N   SER A  88     -20.332 -16.999 -31.689  1.00  8.630          N  
ATOM   1381  CA  SER A  88     -19.613 -17.466 -32.878  1.00  9.660          C  
ATOM   1382  C   SER A  88     -19.412 -18.981 -32.958  1.00 10.240          C  
ATOM   1383  O   SER A  88     -19.330 -19.531 -34.060  1.00 11.260          O  
ATOM   1384  CB  SER A  88     -18.264 -16.774 -32.991  1.00 13.110          C  
ATOM   1385  OG  SER A  88     -17.409 -17.150 -31.957  1.00 13.110          O  
ATOM   1386  H   SER A  88     -19.881 -16.329 -31.061  1.00 10.360          H  
ATOM   1387  HA  SER A  88     -20.202 -17.171 -33.746  1.00 11.590          H  
ATOM   1388 1HB  SER A  88     -17.811 -17.019 -33.948  1.00 15.730          H  
ATOM   1389 2HB  SER A  88     -18.411 -15.695 -32.962  1.00 15.730          H  
ATOM   1390  HG  SER A  88     -16.567 -16.709 -32.138  1.00 15.730          H  
ATOM   1391  N   GLY A  89     -19.361 -19.672 -31.814  1.00  9.750          N  
ATOM   1392  CA  GLY A  89     -19.225 -21.125 -31.810  1.00 10.430          C  
ATOM   1393  C   GLY A  89     -20.452 -21.763 -31.163  1.00 10.670          C  
ATOM   1394  O   GLY A  89     -20.481 -22.978 -30.914  1.00 11.260          O  
ATOM   1395  H   GLY A  89     -19.398 -19.186 -30.915  1.00 11.700          H  
ATOM   1396 1HA  GLY A  89     -19.100 -21.493 -32.827  1.00 12.520          H  
ATOM   1397 2HA  GLY A  89     -18.335 -21.403 -31.254  1.00 12.520          H  
ATOM   1398  N   GLY A  90     -21.442 -20.926 -30.836  1.00 10.390          N  
ATOM   1399  CA  GLY A  90     -22.624 -21.370 -30.113  1.00 10.800          C  
ATOM   1400  C   GLY A  90     -22.242 -21.766 -28.682  1.00 10.260          C  
ATOM   1401  O   GLY A  90     -22.902 -22.607 -28.063  1.00 10.280          O  
ATOM   1402  H   GLY A  90     -21.404 -19.963 -31.177  1.00 12.470          H  
ATOM   1403 1HA  GLY A  90     -23.353 -20.557 -30.090  1.00 12.960          H  
ATOM   1404 2HA  GLY A  90     -23.085 -22.210 -30.631  1.00 12.960          H  
ATOM   1405  N   ALA A  91     -21.204 -21.145 -28.120  1.00 10.000          N  
ATOM   1406  CA  ALA A  91     -20.696 -21.560 -26.826  1.00  9.700          C  
ATOM   1407  C   ALA A  91     -21.544 -21.124 -25.647  1.00  9.570          C  
ATOM   1408  O   ALA A  91     -21.266 -21.499 -24.514  1.00  9.110          O  
ATOM   1409  CB  ALA A  91     -19.278 -21.087 -26.679  1.00 13.700          C  
ATOM   1410  H   ALA A  91     -20.705 -20.403 -28.614  1.00 12.000          H  
ATOM   1411  HA  ALA A  91     -20.687 -22.641 -26.819  1.00 11.640          H  
ATOM   1412 1HB  ALA A  91     -18.879 -21.454 -25.765  1.00 16.440          H  
ATOM   1413 2HB  ALA A  91     -18.688 -21.456 -27.501  1.00 16.440          H  
ATOM   1414 3HB  ALA A  91     -19.259 -20.040 -26.688  1.00 16.440          H  
ATOM   1415  N   SER A  92     -22.651 -20.422 -25.877  1.00 10.180          N  
ATOM   1416  CA  SER A  92     -23.537 -20.067 -24.776  1.00 10.370          C  
ATOM   1417  C   SER A  92     -24.040 -21.362 -24.124  1.00  9.640          C  
ATOM   1418  O   SER A  92     -24.419 -21.381 -22.950  1.00  9.480          O  
ATOM   1419  CB  SER A  92     -24.718 -19.258 -25.274  1.00 14.440          C  
ATOM   1420  OG  SER A  92     -25.568 -20.045 -26.066  1.00 14.440          O  
ATOM   1421  H   SER A  92     -22.866 -20.082 -26.817  1.00 12.220          H  
ATOM   1422  HA  SER A  92     -22.977 -19.488 -24.041  1.00 12.440          H  
ATOM   1423 1HB  SER A  92     -25.271 -18.860 -24.425  1.00 17.330          H  
ATOM   1424 2HB  SER A  92     -24.357 -18.413 -25.856  1.00 17.330          H  
ATOM   1425  HG  SER A  92     -26.287 -19.467 -26.338  1.00 17.330          H  
ATOM   1426  N   ARG A  93     -23.949 -22.471 -24.872  1.00  9.420          N  
ATOM   1427  CA  ARG A  93     -24.328 -23.812 -24.471  1.00  8.990          C  
ATOM   1428  C   ARG A  93     -23.518 -24.366 -23.291  1.00  8.070          C  
ATOM   1429  O   ARG A  93     -23.874 -25.414 -22.754  1.00  7.880          O  
ATOM   1430  CB  ARG A  93     -24.202 -24.763 -25.658  1.00 12.760          C  
ATOM   1431  CG  ARG A  93     -25.246 -24.547 -26.765  1.00 12.760          C  
ATOM   1432  CD  ARG A  93     -25.031 -25.437 -27.963  1.00 12.760          C  
ATOM   1433  NE  ARG A  93     -23.857 -25.051 -28.784  1.00 12.760          N  
ATOM   1434  CZ  ARG A  93     -23.325 -25.807 -29.785  1.00 12.760          C  
ATOM   1435  NH1 ARG A  93     -23.839 -26.998 -30.048  1.00 12.760          N  
ATOM   1436  NH2 ARG A  93     -22.294 -25.372 -30.522  1.00 12.760          N  
ATOM   1437  H   ARG A  93     -23.604 -22.354 -25.829  1.00 11.300          H  
ATOM   1438  HA  ARG A  93     -25.376 -23.784 -24.176  1.00 10.790          H  
ATOM   1439 1HB  ARG A  93     -23.217 -24.638 -26.110  1.00 15.310          H  
ATOM   1440 2HB  ARG A  93     -24.279 -25.793 -25.316  1.00 15.310          H  
ATOM   1441 1HG  ARG A  93     -26.238 -24.747 -26.365  1.00 15.310          H  
ATOM   1442 2HG  ARG A  93     -25.199 -23.510 -27.103  1.00 15.310          H  
ATOM   1443 1HD  ARG A  93     -24.882 -26.455 -27.610  1.00 15.310          H  
ATOM   1444 2HD  ARG A  93     -25.916 -25.396 -28.597  1.00 15.310          H  
ATOM   1445  HE  ARG A  93     -23.439 -24.128 -28.604  1.00 15.310          H  
ATOM   1446 1HH1 ARG A  93     -24.617 -27.345 -29.510  1.00 15.310          H  
ATOM   1447 2HH1 ARG A  93     -23.454 -27.565 -30.791  1.00 15.310          H  
ATOM   1448 1HH2 ARG A  93     -21.862 -24.435 -30.392  1.00 15.310          H  
ATOM   1449 2HH2 ARG A  93     -21.927 -25.953 -31.256  1.00 15.310          H  
ATOM   1450  N   VAL A  94     -22.408 -23.716 -22.905  1.00  7.780          N  
ATOM   1451  CA  VAL A  94     -21.664 -24.218 -21.748  1.00  7.200          C  
ATOM   1452  C   VAL A  94     -21.738 -23.238 -20.574  1.00  7.610          C  
ATOM   1453  O   VAL A  94     -21.050 -23.433 -19.566  1.00  7.550          O  
ATOM   1454  CB  VAL A  94     -20.150 -24.421 -22.024  1.00 10.310          C  
ATOM   1455  CG1 VAL A  94     -19.950 -25.367 -23.151  1.00 10.310          C  
ATOM   1456  CG2 VAL A  94     -19.423 -23.116 -22.274  1.00 10.310          C  
ATOM   1457  H   VAL A  94     -22.115 -22.872 -23.409  1.00  9.340          H  
ATOM   1458  HA  VAL A  94     -22.095 -25.166 -21.436  1.00  8.640          H  
ATOM   1459  HB  VAL A  94     -19.718 -24.889 -21.139  1.00 12.370          H  
ATOM   1460 1HG1 VAL A  94     -18.891 -25.531 -23.279  1.00 12.370          H  
ATOM   1461 2HG1 VAL A  94     -20.419 -26.287 -22.966  1.00 12.370          H  
ATOM   1462 3HG1 VAL A  94     -20.375 -24.935 -24.050  1.00 12.370          H  
ATOM   1463 1HG2 VAL A  94     -18.385 -23.354 -22.408  1.00 12.370          H  
ATOM   1464 2HG2 VAL A  94     -19.799 -22.648 -23.147  1.00 12.370          H  
ATOM   1465 3HG2 VAL A  94     -19.524 -22.442 -21.430  1.00 12.370          H  
ATOM   1466  N   ARG A  95     -22.514 -22.157 -20.690  1.00  8.280          N  
ATOM   1467  CA  ARG A  95     -22.491 -21.186 -19.606  1.00  8.920          C  
ATOM   1468  C   ARG A  95     -23.124 -21.750 -18.340  1.00  8.950          C  
ATOM   1469  O   ARG A  95     -24.326 -22.010 -18.299  1.00  9.250          O  
ATOM   1470  CB  ARG A  95     -23.221 -19.916 -19.995  1.00 12.230          C  
ATOM   1471  CG  ARG A  95     -23.045 -18.780 -19.004  1.00 12.230          C  
ATOM   1472  CD  ARG A  95     -23.844 -17.575 -19.344  1.00 12.230          C  
ATOM   1473  NE  ARG A  95     -23.522 -17.014 -20.652  1.00 12.230          N  
ATOM   1474  CZ  ARG A  95     -22.468 -16.228 -20.954  1.00 12.230          C  
ATOM   1475  NH1 ARG A  95     -21.561 -15.923 -20.055  1.00 12.230          N  
ATOM   1476  NH2 ARG A  95     -22.363 -15.766 -22.187  1.00 12.230          N  
ATOM   1477  H   ARG A  95     -23.111 -22.011 -21.509  1.00  9.940          H  
ATOM   1478  HA  ARG A  95     -21.451 -20.935 -19.394  1.00 10.700          H  
ATOM   1479 1HB  ARG A  95     -22.867 -19.583 -20.971  1.00 14.680          H  
ATOM   1480 2HB  ARG A  95     -24.286 -20.122 -20.089  1.00 14.680          H  
ATOM   1481 1HG  ARG A  95     -23.370 -19.112 -18.023  1.00 14.680          H  
ATOM   1482 2HG  ARG A  95     -21.992 -18.508 -18.956  1.00 14.680          H  
ATOM   1483 1HD  ARG A  95     -24.898 -17.855 -19.352  1.00 14.680          H  
ATOM   1484 2HD  ARG A  95     -23.691 -16.806 -18.591  1.00 14.680          H  
ATOM   1485  HE  ARG A  95     -24.185 -17.200 -21.394  1.00 14.680          H  
ATOM   1486 1HH1 ARG A  95     -21.645 -16.272 -19.113  1.00 14.680          H  
ATOM   1487 2HH1 ARG A  95     -20.783 -15.335 -20.311  1.00 14.680          H  
ATOM   1488 1HH2 ARG A  95     -23.082 -15.996 -22.858  1.00 14.680          H  
ATOM   1489 2HH2 ARG A  95     -21.593 -15.169 -22.449  1.00 14.680          H  
ATOM   1490  N   ASN A  96     -22.302 -21.870 -17.293  1.00  8.870          N  
ATOM   1491  CA  ASN A  96     -22.644 -22.439 -15.985  1.00  9.150          C  
ATOM   1492  C   ASN A  96     -23.102 -23.891 -16.081  1.00  8.580          C  
ATOM   1493  O   ASN A  96     -23.884 -24.361 -15.250  1.00  9.050          O  
ATOM   1494  CB  ASN A  96     -23.698 -21.602 -15.289  1.00 12.700          C  
ATOM   1495  CG  ASN A  96     -23.224 -20.235 -15.072  1.00 12.700          C  
ATOM   1496  OD1 ASN A  96     -22.038 -20.032 -14.779  1.00 12.700          O  
ATOM   1497  ND2 ASN A  96     -24.109 -19.283 -15.202  1.00 12.700          N  
ATOM   1498  H   ASN A  96     -21.330 -21.605 -17.432  1.00 10.640          H  
ATOM   1499  HA  ASN A  96     -21.749 -22.430 -15.364  1.00 10.980          H  
ATOM   1500 1HB  ASN A  96     -24.619 -21.581 -15.867  1.00 15.240          H  
ATOM   1501 2HB  ASN A  96     -23.930 -22.044 -14.319  1.00 15.240          H  
ATOM   1502 1HD2 ASN A  96     -23.852 -18.330 -15.063  1.00 15.240          H  
ATOM   1503 2HD2 ASN A  96     -25.052 -19.515 -15.441  1.00 15.240          H  
ATOM   1504  N   ILE A  97     -22.576 -24.615 -17.067  1.00  7.790          N  
ATOM   1505  CA  ILE A  97     -22.905 -26.015 -17.254  1.00  7.470          C  
ATOM   1506  C   ILE A  97     -21.609 -26.811 -17.220  1.00  7.390          C  
ATOM   1507  O   ILE A  97     -20.613 -26.428 -17.844  1.00  7.230          O  
ATOM   1508  CB  ILE A  97     -23.672 -26.238 -18.574  1.00 10.590          C  
ATOM   1509  CG1 ILE A  97     -24.978 -25.386 -18.564  1.00 10.590          C  
ATOM   1510  CG2 ILE A  97     -24.044 -27.740 -18.703  1.00 10.590          C  
ATOM   1511  CD1 ILE A  97     -25.664 -25.245 -19.898  1.00 10.590          C  
ATOM   1512  H   ILE A  97     -21.934 -24.168 -17.734  1.00  9.350          H  
ATOM   1513  HA  ILE A  97     -23.531 -26.347 -16.429  1.00  8.960          H  
ATOM   1514  HB  ILE A  97     -23.061 -25.924 -19.412  1.00 12.700          H  
ATOM   1515 1HG1 ILE A  97     -25.675 -25.833 -17.861  1.00 12.700          H  
ATOM   1516 2HG1 ILE A  97     -24.748 -24.396 -18.228  1.00 12.700          H  
ATOM   1517 1HG2 ILE A  97     -24.585 -27.912 -19.628  1.00 12.700          H  
ATOM   1518 2HG2 ILE A  97     -23.166 -28.362 -18.704  1.00 12.700          H  
ATOM   1519 3HG2 ILE A  97     -24.672 -28.029 -17.862  1.00 12.700          H  
ATOM   1520 1HD1 ILE A  97     -26.553 -24.626 -19.780  1.00 12.700          H  
ATOM   1521 2HD1 ILE A  97     -24.981 -24.760 -20.595  1.00 12.700          H  
ATOM   1522 3HD1 ILE A  97     -25.952 -26.210 -20.289  1.00 12.700          H  
ATOM   1523  N   ASP A  98     -21.606 -27.931 -16.511  1.00  7.820          N  
ATOM   1524  CA  ASP A  98     -20.400 -28.746 -16.378  1.00  8.130          C  
ATOM   1525  C   ASP A  98     -20.079 -29.578 -17.621  1.00  7.810          C  
ATOM   1526  O   ASP A  98     -20.147 -30.810 -17.620  1.00  8.070          O  
ATOM   1527  CB  ASP A  98     -20.552 -29.664 -15.173  1.00 11.260          C  
ATOM   1528  CG  ASP A  98     -20.558 -28.888 -13.863  1.00 11.260          C  
ATOM   1529  OD1 ASP A  98     -19.793 -27.953 -13.719  1.00 11.260          O  
ATOM   1530  OD2 ASP A  98     -21.347 -29.204 -13.005  1.00 11.260          O  
ATOM   1531  H   ASP A  98     -22.450 -28.206 -16.026  1.00  9.380          H  
ATOM   1532  HA  ASP A  98     -19.558 -28.078 -16.199  1.00  9.760          H  
ATOM   1533 1HB  ASP A  98     -21.479 -30.231 -15.258  1.00 13.510          H  
ATOM   1534 2HB  ASP A  98     -19.729 -30.380 -15.155  1.00 13.510          H  
ATOM   1535  N   MET A  99     -19.720 -28.867 -18.679  1.00  7.550          N  
ATOM   1536  CA  MET A  99     -19.372 -29.432 -19.971  1.00  7.440          C  
ATOM   1537  C   MET A  99     -17.881 -29.714 -20.022  1.00  8.100          C  
ATOM   1538  O   MET A  99     -17.089 -29.036 -19.360  1.00  8.320          O  
ATOM   1539  CB  MET A  99     -19.824 -28.497 -21.084  1.00 10.460          C  
ATOM   1540  CG  MET A  99     -21.333 -28.267 -21.068  1.00 10.460          C  
ATOM   1541  SD  MET A  99     -22.291 -29.778 -21.290  1.00 10.460          S  
ATOM   1542  CE  MET A  99     -21.986 -30.150 -23.014  1.00 10.460          C  
ATOM   1543  H   MET A  99     -19.727 -27.857 -18.543  1.00  9.060          H  
ATOM   1544  HA  MET A  99     -19.887 -30.385 -20.084  1.00  8.930          H  
ATOM   1545 1HB  MET A  99     -19.348 -27.526 -20.942  1.00 12.550          H  
ATOM   1546 2HB  MET A  99     -19.507 -28.872 -22.051  1.00 12.550          H  
ATOM   1547 1HG  MET A  99     -21.577 -27.826 -20.128  1.00 12.550          H  
ATOM   1548 2HG  MET A  99     -21.649 -27.583 -21.829  1.00 12.550          H  
ATOM   1549 1HE  MET A  99     -22.528 -31.057 -23.290  1.00 12.550          H  
ATOM   1550 2HE  MET A  99     -22.334 -29.320 -23.633  1.00 12.550          H  
ATOM   1551 3HE  MET A  99     -20.923 -30.306 -23.182  1.00 12.550          H  
ATOM   1552  N   SER A 100     -17.499 -30.717 -20.813  1.00  8.640          N  
ATOM   1553  CA  SER A 100     -16.105 -31.116 -20.994  1.00  9.510          C  
ATOM   1554  C   SER A 100     -15.280 -30.233 -21.926  1.00  9.620          C  
ATOM   1555  O   SER A 100     -14.052 -30.356 -21.973  1.00 10.290          O  
ATOM   1556  CB  SER A 100     -16.075 -32.532 -21.523  1.00 12.970          C  
ATOM   1557  OG  SER A 100     -16.628 -32.586 -22.812  1.00 12.970          O  
ATOM   1558  H   SER A 100     -18.197 -31.248 -21.316  1.00 10.370          H  
ATOM   1559  HA  SER A 100     -15.629 -31.100 -20.013  1.00 11.410          H  
ATOM   1560 1HB  SER A 100     -15.045 -32.886 -21.550  1.00 15.560          H  
ATOM   1561 2HB  SER A 100     -16.631 -33.186 -20.853  1.00 15.560          H  
ATOM   1562  HG  SER A 100     -16.538 -33.502 -23.100  1.00 15.560          H  
ATOM   1563  N   THR A 101     -15.938 -29.361 -22.679  1.00  9.180          N  
ATOM   1564  CA  THR A 101     -15.238 -28.505 -23.626  1.00  9.520          C  
ATOM   1565  C   THR A 101     -16.050 -27.286 -24.010  1.00  9.230          C  
ATOM   1566  O   THR A 101     -17.282 -27.316 -23.977  1.00  9.640          O  
ATOM   1567  CB  THR A 101     -14.846 -29.275 -24.895  1.00 13.190          C  
ATOM   1568  OG1 THR A 101     -14.052 -28.423 -25.726  1.00 13.190          O  
ATOM   1569  CG2 THR A 101     -16.094 -29.713 -25.656  1.00 13.190          C  
ATOM   1570  H   THR A 101     -16.938 -29.298 -22.582  1.00 11.020          H  
ATOM   1571  HA  THR A 101     -14.323 -28.152 -23.149  1.00 11.420          H  
ATOM   1572  HB  THR A 101     -14.261 -30.153 -24.620  1.00 15.830          H  
ATOM   1573  HG1 THR A 101     -13.654 -28.944 -26.430  1.00 15.830          H  
ATOM   1574 1HG2 THR A 101     -15.795 -30.256 -26.549  1.00 15.830          H  
ATOM   1575 2HG2 THR A 101     -16.695 -30.362 -25.020  1.00 15.830          H  
ATOM   1576 3HG2 THR A 101     -16.683 -28.847 -25.949  1.00 15.830          H  
ATOM   1577  N   LEU A 102     -15.348 -26.231 -24.407  1.00  8.680          N  
ATOM   1578  CA  LEU A 102     -15.938 -24.979 -24.861  1.00  8.450          C  
ATOM   1579  C   LEU A 102     -16.027 -24.916 -26.393  1.00  9.180          C  
ATOM   1580  O   LEU A 102     -14.992 -25.022 -27.050  1.00  9.640          O  
ATOM   1581  CB  LEU A 102     -15.029 -23.840 -24.400  1.00 11.920          C  
ATOM   1582  CG  LEU A 102     -15.389 -22.406 -24.760  1.00 11.920          C  
ATOM   1583  CD1 LEU A 102     -16.652 -21.986 -24.096  1.00 11.920          C  
ATOM   1584  CD2 LEU A 102     -14.292 -21.540 -24.310  1.00 11.920          C  
ATOM   1585  H   LEU A 102     -14.340 -26.327 -24.409  1.00 10.420          H  
ATOM   1586  HA  LEU A 102     -16.903 -24.875 -24.388  1.00 10.140          H  
ATOM   1587 1HB  LEU A 102     -14.962 -23.886 -23.355  1.00 14.310          H  
ATOM   1588 2HB  LEU A 102     -14.034 -24.027 -24.802  1.00 14.310          H  
ATOM   1589  HG  LEU A 102     -15.526 -22.310 -25.842  1.00 14.310          H  
ATOM   1590 1HD1 LEU A 102     -16.866 -20.956 -24.366  1.00 14.310          H  
ATOM   1591 2HD1 LEU A 102     -17.454 -22.611 -24.417  1.00 14.310          H  
ATOM   1592 3HD1 LEU A 102     -16.539 -22.058 -23.027  1.00 14.310          H  
ATOM   1593 1HD2 LEU A 102     -14.530 -20.534 -24.542  1.00 14.310          H  
ATOM   1594 2HD2 LEU A 102     -14.161 -21.639 -23.246  1.00 14.310          H  
ATOM   1595 3HD2 LEU A 102     -13.374 -21.829 -24.816  1.00 14.310          H  
ATOM   1596  N   PRO A 103     -17.218 -24.776 -26.998  1.00  9.520          N  
ATOM   1597  CA  PRO A 103     -17.410 -24.635 -28.427  1.00 10.380          C  
ATOM   1598  C   PRO A 103     -16.681 -23.398 -28.934  1.00 10.440          C  
ATOM   1599  O   PRO A 103     -16.574 -22.405 -28.218  1.00  9.850          O  
ATOM   1600  CB  PRO A 103     -18.931 -24.520 -28.558  1.00 15.570          C  
ATOM   1601  CG  PRO A 103     -19.470 -25.213 -27.334  1.00 15.570          C  
ATOM   1602  CD  PRO A 103     -18.466 -24.917 -26.245  1.00 15.570          C  
ATOM   1603  HA  PRO A 103     -17.037 -25.537 -28.933  1.00 12.460          H  
ATOM   1604 1HB  PRO A 103     -19.222 -23.469 -28.638  1.00 18.680          H  
ATOM   1605 2HB  PRO A 103     -19.261 -24.994 -29.494  1.00 18.680          H  
ATOM   1606 1HG  PRO A 103     -20.488 -24.867 -27.100  1.00 18.680          H  
ATOM   1607 2HG  PRO A 103     -19.557 -26.290 -27.532  1.00 18.680          H  
ATOM   1608 1HD  PRO A 103     -18.721 -24.000 -25.710  1.00 18.680          H  
ATOM   1609 2HD  PRO A 103     -18.430 -25.801 -25.601  1.00 18.680          H  
ATOM   1610  N   THR A 104     -16.209 -23.468 -30.167  1.00 11.320          N  
ATOM   1611  CA  THR A 104     -15.500 -22.372 -30.808  1.00 11.720          C  
ATOM   1612  C   THR A 104     -15.357 -22.648 -32.296  1.00 12.580          C  
ATOM   1613  O   THR A 104     -16.012 -23.556 -32.808  1.00 12.830          O  
ATOM   1614  OXT THR A 104     -14.397 -22.173 -32.904  1.00 17.580          O  
ATOM   1615  CB  THR A 104     -14.107 -22.160 -30.183  1.00 15.580          C  
ATOM   1616  OG1 THR A 104     -13.439 -21.102 -30.877  1.00 15.580          O  
ATOM   1617  CG2 THR A 104     -13.279 -23.415 -30.225  1.00 15.580          C  
ATOM   1618  H   THR A 104     -16.339 -24.323 -30.692  1.00 13.580          H  
ATOM   1619  HA  THR A 104     -16.077 -21.459 -30.683  1.00 14.060          H  
ATOM   1620  HB  THR A 104     -14.226 -21.868 -29.142  1.00 18.700          H  
ATOM   1621  HG1 THR A 104     -13.425 -21.335 -31.832  1.00 18.700          H  
ATOM   1622 1HG2 THR A 104     -12.313 -23.223 -29.768  1.00 18.700          H  
ATOM   1623 2HG2 THR A 104     -13.789 -24.206 -29.674  1.00 18.700          H  
ATOM   1624 3HG2 THR A 104     -13.136 -23.726 -31.257  1.00 18.700          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 -555.626 62.0604 443.256 -33.0933 8.73115 22.7929 214.452 -236.866 -1.03443 -6.72165 -181.402 -43.197 -73.5957 -7.39272 -13.1232 -7.92935 0 0.26911 8.88445 45.7812 98.6148 -20.4857 31.7873 -40.7714 -6.25784 61.004 -229.863
THR:NtermProteinFull_1 -4.18148 0.29873 3.81499 -0.13319 0.03804 0.07202 1.78434 -1.94806 -0 -0 -1.69505 -1.64459 0 0 -1.18424 0 0 0.05771 0.04223 0.11816 0 0 2.36584 -1.0874 0 0.28426 -2.99768
SER_2 -3.9928 0.48602 2.31612 -0.03279 0.00134 0.05548 0.97096 -1.38761 -0 -0 -1.08198 -1.15268 0 0 -0.40754 0 0 -0.02241 0.01499 0.28571 0 -0.29247 0.69464 -0.77834 -0.36667 0.55634 -4.13368
ASN_3 -1.96385 0.14359 2.59432 -0.27602 0.06656 0.45721 0.91011 -1.14198 -0.01558 -0.1421 -0.50946 -0.86943 0 0 -0.27924 0 0 -0.07603 0.01416 0 2.00928 -0.65021 0 -0.93687 -0.01127 0.38344 -0.29336
SER_4 -2.06512 0.09111 2.47414 -0.02966 0 0.05257 0.83763 -1.11144 -0 -0 0.20269 -1.11619 0 0 -0.87878 0 0 -0.02997 0.06579 0.50325 0 -0.28382 0.60009 -0.77834 0.39986 0.21536 -0.85082
ASN_5 -1.16418 0.04879 1.34913 -0.20476 0.0261 0.32642 0.27179 -0.67623 -0.01558 -0.1421 0.07355 -0.59897 0 0 0 0 0 -0.05959 0.00106 0 2.12368 -0.58948 0 -0.93687 -0.24065 0.12095 -0.28695
SER_6 -2.92289 0.40833 3.95868 -0.03056 0 0.0521 2.56996 -1.85607 -0.00984 -0.11191 -1.77658 -1.02277 0 0 -1.69693 0 0 -0.04627 0.03722 1.02419 0 -0.04663 0.60256 -0.77834 -0.57469 0.12354 -2.0969
SER_7 -1.81205 0.29794 2.45836 -0.02895 8e-05 0.0463 1.29708 -1.21105 -0.00984 -0.11191 -0.26055 -1.01991 0 0 0 0 0 -0.03065 0.00726 0.15742 0 -0.28448 0.60502 -0.77834 -0.58392 0.16012 -1.10207
SER_8 -2.67535 0.42228 3.79997 -0.02926 1e-05 0.04893 2.01193 -1.76246 -0 -0 -1.06839 -1.05307 0 0 -0.81815 0 0 -0.07067 0.00129 0.16615 0 -0.28337 0.62148 -0.77834 -0.63099 0.13967 -1.95834
ALA_9 -3.32611 0.70003 3.86182 -0.0238 0 0 2.65753 -2.10606 -0.02078 -0.11821 -3.0004 -0.38226 0 0 0 0 0 -0.09885 0 0 0 -0.31429 0 1.8394 -0.708 0.21473 -0.82526
SER_10 -2.2326 0.23945 3.40701 -0.02598 0.00098 0.02493 1.43207 -1.52736 -0 -0 -0.88581 -0.39529 0 0 0 0 0 -0.10533 0.00495 1.20962 0 -0.14626 0.60078 -0.77834 -0.69691 0.22066 0.34657
ASP_11 -4.75701 0.64018 7.43651 -0.11039 0.0201 0.3398 3.44616 -2.97669 -5e-05 -0.00018 -6.85134 -0.22407 0 0 0 -0.48115 0 -0.03078 0.00053 0 2.34328 -0.30297 0 -2.3716 -0.65868 0.30307 -4.23531
SER_12 -2.52577 0.14681 3.44049 -0.03723 0.00028 0.04709 1.88622 -1.56813 -0 -0 -1.64691 -0.42638 0 0 0 0 0 -0.02798 0.00401 0.17247 0 -0.22654 1.74445 -0.77834 -0.6876 0.38038 -0.10267
LYS_13 -1.56769 0.17111 1.93354 -0.32389 0.04654 0.18277 0.42383 -0.83944 -0.02078 -0.11821 0.05451 -0.21757 0 0 0 0 0 -0.02496 0.0023 1.77228 0 -0.0626 0 -1.5107 -0.61126 0.21115 -0.49906
LYS_14 -4.22589 0.21883 5.1935 -0.31445 0.06254 0.16255 2.60803 -2.08393 -5e-05 -0.00018 -2.44301 -0.04585 0 0 0 -0.48115 0 0.00284 0.26788 1.88891 0 -0.07161 0 -1.5107 -0.24564 0.16259 -0.85481
ASP_15 -2.23447 0.15119 2.08854 -0.23969 0.09337 0.81049 0.65847 -1.11502 -0 -0 0.04695 -3.60067 0 0 0 0 0 -0.06475 0.34693 0 2.59208 -0.42529 0 -2.3716 -0.32765 0.29774 -3.29338
LYS_16 -3.47091 0.50426 5.43259 -0.5505 0.16563 0.22629 1.81222 -2.10531 -0 -0 -3.44212 0.15323 0 0 0 0 0 0.02334 0.04626 2.5319 0 0.1207 0 -1.5107 -0.15314 0.30674 0.09048
ASP_17 -3.25155 0.20978 3.20411 -0.12306 0.01578 0.37636 0.79228 -1.55375 -0 -0 -1.72709 -0.35995 0 0 -0.42594 0 0 0.14116 0.01794 0 3.2831 -0.57974 0 -2.3716 0.22366 0.2898 -1.83871
ALA_18 -5.18238 0.73896 2.96097 -0.02559 0.00017 0 2.20688 -2.23723 -0.01416 -0.07957 -1.61028 -0.25264 0 0 0 0 0 -0.03039 0 0 0 -0.06427 0 1.8394 -0.43769 0.47946 -1.70836
PHE_19 -10.2417 1.17336 0.80907 -0.75564 0.01918 0.30472 1.57014 -1.97128 -0 -0 -1.03673 -0.04003 0 0 -0.73626 0 0 -0.0845 0.16779 0 3.1357 0.13323 0 1.0402 -0.59346 0.85406 -6.25217
SER_20 -3.5984 0.79181 2.7715 -0.03363 0.00106 0.05804 1.15548 -1.56842 -0.00203 -0.0371 -0.05991 -1.04755 0 0 0 0 0 -0.03809 0.05536 0.21006 0 -0.33773 0.60004 -0.77834 -0.4536 0.80682 -1.50464
CYS_21 -4.98142 0.5174 4.48825 -0.06416 0.00449 0.02099 2.03676 -2.1818 -0.01768 -0.11533 -0.9566 -0.53 0 0 0 0 0 -0.07224 1e-05 0.70724 0 0.09573 0 3.6196 -0.36491 0.53006 2.73637
ASP_22 -3.28248 0.23007 5.33053 -0.11052 0.01042 0.33598 2.57683 -2.24347 -0 -0 -4.57828 -0.40742 0 0 0 -0.36241 0 -0.06627 0.0202 0 1.69207 0.09631 0 -2.3716 -0.2111 0.41642 -2.92473
ASP_23 -2.38254 0.27204 2.46752 -0.11806 0.01007 0.36409 0.36716 -1.13925 -0.00014 -0.00438 -0.08408 -0.45745 0 0 0 0 0 -0.08806 0.01825 0 1.7775 -0.02751 0 -2.3716 -0.40755 0.34779 -1.4562
LEU_24 -6.72712 0.77267 4.68869 -0.51877 0.21873 0.15171 2.73759 -2.48824 -2e-05 -0.00024 -3.25857 0.05734 0 0 0 0 0 -0.0206 0.01982 0.21573 0 -0.11769 0 0.18072 -0.47403 0.45351 -4.10878
SER_25 -5.6942 0.99324 6.56506 -0.03281 0 0.03763 3.57211 -2.92314 -0.01192 -0.04323 -3.50423 -0.44275 0 0 0 0 0 0.30527 0.00165 0.44425 0 0.18146 1.74922 -0.77834 5.50062 1.83716 7.75706
PRO_26 -4.02642 0.73303 3.08588 -0.07516 0 0.04537 0.9976 -1.35095 -0 -0 -0.70693 0.62572 0 0 0 0 0 -0.11604 0.01053 0.56885 0 -0.20121 0 -2.4119 5.51318 1.78913 4.48069
THR_27 -4.75653 0.42733 4.55333 -0.19624 0.09557 0.06968 2.56553 -2.28321 -0.00014 -0.00438 -1.92394 -0.30089 0 0 0 0 0 -0.00133 0.02938 0.13781 0 0.02496 2.32206 -1.0874 0.02344 0.4215 0.11652
TRP_28 -10.411 0.98028 5.23257 -1.06704 0.15389 0.34078 3.47315 -3.49325 -0.01064 -0.0725 -2.95671 -0.47094 0 0 -0.42594 0 0 0.06511 0.21431 0 1.82262 0.04467 0 1.6906 0.14396 0.74659 -3.99953
LYS_29 -8.18359 0.55957 8.92674 -0.319 0.04225 0.15742 3.74839 -3.73471 -0.01195 -0.04346 -5.96586 0.03182 0 0 0 -0.72126 0 0.09007 0.53947 1.74348 0 0.02133 0 -1.5107 -0.25228 0.76391 -4.11837
TYR_30 -6.48006 0.39545 6.95673 -1.00821 0.11638 0.43048 2.50468 -3.26489 -0.04525 -0.34243 -3.24833 -0.26795 0 0 0 -0.36755 0 -0.01277 0.09071 0 1.87848 -0.28717 0.21941 1.2797 -0.14706 0.4629 -1.13677
ILE_31 -7.15303 0.45378 4.17152 -0.50384 0.46263 0.10238 2.79877 -2.79734 -0.004 -0.01629 -2.20237 0.0254 0 0 0 0 0 -0.03072 0.03973 0.52949 0 -0.38416 0 0.73287 0.04896 0.44245 -3.28375
LEU_32 -8.83003 0.98428 3.56386 -0.51194 0.19335 0.10455 2.77696 -2.89375 -0 -0 -2.83284 0.14921 0 0 0 0 0 0.00533 0.35839 3.5475 0 -0.18198 0 0.18072 0.12965 0.56507 -2.69166
THR_33 -7.12681 0.45924 5.99314 -0.1986 0.12604 0.0731 3.3061 -3.1142 -0.01064 -0.0725 -2.73411 -0.32954 0 0 0 -0.77016 0 0.00209 0.01132 0.05345 0 -0.01802 2.41959 -1.0874 0.2239 0.63524 -2.15875
GLU_34 -7.12283 0.34139 7.98212 -0.34226 0.08361 0.37644 3.74137 -3.70942 -0 -0 -4.54307 -0.60618 0 0 -0.905 -0.36755 0 -0.01391 0.04181 0 4.06731 -0.02035 0 -2.7348 0.22823 0.38033 -3.12278
ALA_35 -6.7274 0.92948 4.2286 -0.02041 0 0 2.60859 -3.13611 -0.00959 -0.05496 -1.44581 -0.36841 0 0 0 0 0 -0.01973 0 0 0 -0.19898 0 1.8394 -0.11251 0.54817 -1.93967
LYS_36 -7.4053 0.56214 6.68964 -0.4938 0.10847 0.41424 2.98991 -3.06288 -0.00909 -0.03745 -2.62621 0.17254 0 0 0 -0.86766 0 -0.01227 0.28771 2.23263 0 0.04723 0 -1.5107 -0.20164 0.56767 -2.15481
ARG_37 -6.50123 0.3806 6.46682 -0.63356 0.07442 0.41967 2.01422 -2.9493 -0.01067 -0.13097 -0.52843 0.52129 0 0 0 0 0 -0.07364 0.05004 2.26451 0 -0.18841 0 -1.2888 -0.28888 0.24897 -0.15335
ALA_38 -4.11124 0.42099 2.86391 -0.0275 0.00362 0 2.26682 -1.94957 -0 -0 -1.91589 -0.41112 0 0 -0.40754 0 0 -0.07146 0 0 0 0.02062 0 1.8394 -0.59295 0.50149 -1.57042
PHE_39 -7.91415 1.56838 3.69046 -0.50845 0.02223 0.18623 1.6913 -2.40315 -0.00509 -0.02116 -0.96882 0.17525 0 0 0 0 0 -0.00568 0.22582 0 2.1229 -0.30107 0 1.0402 -0.23492 1.15124 -0.48849
PRO_40 -3.47713 0.69621 3.33757 -0.19535 0.00255 0.13859 1.42736 -1.31899 -0 -0 -0.6358 0.05559 0 0 0 0 0 0.01776 0.00217 0.4424 0 -0.9697 0 -2.4119 -0.11099 0.95595 -2.04371
ASP_41 -2.5624 0.2284 2.53754 -0.21914 0.06323 0.7057 0.81047 -1.26037 -0 -0 -0.69119 -3.16457 0 0 0 0 0 -0.09794 0.4127 0 3.65783 -0.06807 0 -2.3716 0.21902 0.6749 -1.12548
ARG_42 -2.459 0.34181 2.79583 -0.75415 0.10265 0.50349 0.52882 -1.09588 -0 -0 0.20002 0.27665 0 0 0 0 0 -0.05827 0.02218 1.6098 0 -0.18131 0 -1.2888 0.16059 0.6225 1.32695
SER_43 -3.36154 0.63051 3.59328 -0.03137 0.00118 0.05777 1.4691 -1.75192 -0 -0 -1.77842 -0.88102 0 0 0 -0.39448 0 0.01363 0.00329 0.16562 0 -0.14718 0.60495 -0.77834 -0.05639 0.26735 -2.37396
TYR_44 -2.79021 0.35838 1.65687 -0.68232 0.07918 0.40689 0.61016 -1.03391 -0 -0 0.13542 -0.18871 0 0 0 0 0 0.04908 0.01069 0 1.89204 -0.51188 0.00526 1.2797 1.25735 0.72107 3.25507
SER_45 -5.75446 1.12789 5.73978 -0.0306 0 0.07168 3.0589 -2.59766 -0 -0 -0.87355 -0.66588 0 0 -0.68093 0 0 0.12415 0.32322 0.04026 0 -0.56392 0.61272 -0.77834 0.93322 1.13427 1.22075
ASP_46 -3.45763 0.47417 3.36551 -0.11835 0.0154 0.37075 1.18809 -1.62896 -0 -0 -2.05378 -0.35263 0 0 -0.36303 -0.39448 0 -0.0004 0.07152 0 1.97074 -0.06423 0 -2.3716 -0.1392 0.86937 -2.61874
CYS_47 -6.54046 0.89815 2.8976 -0.11463 0.00801 0.06772 1.23159 -1.78333 -0.0036 -0.01075 -0.86781 -0.51194 0 0 -0.68093 0 0 -0.05335 0.04455 0.52775 0 -0.04999 0 3.6196 0.0645 0.64462 -0.6127
ILE_48 -8.66582 1.08327 2.94951 -0.61891 0.34455 0.13472 1.75809 -2.20095 -0 -0 -0.21283 -0.11178 0 0 0 0 0 0.00225 0.0526 1.18047 0 -0.41726 0 0.73287 0.12841 0.88783 -2.97297
HIS_49 -6.82518 0.72344 6.76973 -0.47388 0.06277 0.59032 3.26554 -3.44357 -0.00377 -0.01266 -1.98943 -0.06726 0 0 -0.36303 0 0 0.05917 0.08259 0 1.45374 -0.75752 0 -0.45461 -0.14427 1.40852 -0.11936
PRO_50 -5.02283 0.80347 2.41134 -0.06834 0 0.04276 1.2839 -1.32094 -0 -0 -0.91949 0.61879 0 0 0 0 0 -0.11896 0.01544 0.17569 0 -0.71734 0 -2.4119 0.02604 1.07424 -4.12813
MET_51 -3.01971 0.34626 3.46032 -0.64893 0.16104 0.1741 1.22401 -1.62212 -0.00647 -0.08966 -0.21289 0.06469 0 0 0 0 0 -0.0596 0.00611 0.99024 0 -0.09447 0 0.60916 0.11745 0.48796 1.88748
THR_52 -5.66158 0.53775 5.98589 -0.11737 0.05699 0.06312 2.85655 -2.87201 -0.02398 -0.20155 -1.72313 -1.36395 0 0 0 0 0 0.16077 0.07376 0.22031 0 -0.25293 2.28613 -1.0874 -0.21554 0.65113 -0.62703
TRP_53 -13.8768 1.67274 4.38505 -0.69661 0.13035 0.353 3.17035 -3.76056 -0 -0 -1.12569 -0.44567 0 0 0 0 0 0.11022 0.06018 0 3.3647 -0.17317 0 1.6906 -0.18915 0.8135 -4.51698
GLU_54 -5.97239 0.46081 5.85497 -0.33041 0.04767 0.35056 2.67103 -2.83177 -0.00987 -0.12486 -3.24989 -0.58678 0 0 0 0 0 -0.03368 0.05603 0 3.87509 -0.12828 0 -2.7348 -0.24516 0.66078 -2.27095
GLU_55 -4.281 0.23911 5.22876 -0.22302 0.04373 0.32591 1.95547 -2.36532 -0.01385 -0.10907 -0.83028 -0.6068 0 0 0 0 0 0.03559 0.03159 0 3.04666 -0.27022 0 -2.7348 -0.47741 0.44539 -0.55955
TRP_56 -7.78559 0.81155 4.05204 -0.91478 0.0237 0.28311 2.09798 -2.45823 -0.01014 -0.09248 -2.07711 -0.56572 0 0 0 0 0 0.17165 0.5954 0 1.70197 -0.05753 0 1.6906 -0.54129 0.77271 -2.30216
LEU_57 -9.94042 1.50315 4.31477 -0.4896 0.34721 0.11611 2.952 -3.19793 -0 -0 -2.55665 0.11773 0 0 0 0 0 -0.04184 0.22812 0.39258 0 -0.23112 0 0.18072 -0.12866 1.23346 -5.20036
GLU_58 -5.00366 0.30019 5.86946 -0.35595 0.13072 0.43777 2.38119 -2.64752 -0.02269 -0.15952 -2.47646 -0.67725 0 0 0 0 0 -0.08868 0.01429 0 3.59253 -0.30186 0 -2.7348 -0.19365 0.81854 -1.11735
GLU_59 -2.41003 0.22199 2.97534 -0.3523 0.09354 0.43442 0.7686 -1.33799 -0.00324 -0.03328 0.02119 -0.65353 0 0 0 0 0 -0.06293 0.00869 0 3.07929 -0.17538 0 -2.7348 -0.33327 0.29107 -0.20264
ASN_60 -3.19511 0.29967 3.98862 -0.19691 0.02155 0.31492 0.73797 -1.76923 -0.06014 -0.3047 -0.21821 -0.57884 0 0 0 0 0 0.05878 0.00665 0 2.07988 -0.5397 0 -0.93687 -0.2782 0.28349 -0.28637
GLN_61 -4.14293 0.20481 4.49595 -0.60957 0.09251 0.61511 2.19612 -2.21655 -0.02269 -0.15952 -1.5984 -0.62083 0 0 0 0 0 -0.10377 0.02702 0 2.52351 -0.14461 0 -0.18838 -0.39363 0.26358 0.21772
ASP_62 -5.53384 0.81193 6.52529 -0.11586 0.01459 0.36437 2.54681 -3.02659 -0.07193 -0.39073 -2.61545 -0.31215 0 0 0 0 0 0.03165 0.12847 0 2.50258 -0.17424 0 -2.3716 -0.39998 0.31612 -1.77055
HIS_63 -8.2331 0.6814 6.23591 -0.69892 0.00811 0.75453 2.42505 -3.3595 -0.00871 -0.08636 -1.36856 -1.9127 0 0 0 0 0 -0.08834 0.04159 0 1.82876 0.04778 0 -0.45461 -0.40205 0.48818 -4.10156
VAL_64 -3.67742 0.54656 2.71189 -0.27133 0.17686 0.04477 0.75241 -1.69339 -0 -0 0.00694 0.45553 0 0 0 0 0 -0.06109 0.00481 0.70953 0 0.23043 0 1.9342 -0.31369 0.45984 2.01688
LYS_65 -5.62251 0.81583 6.38336 -0.36706 0.0524 0.15783 3.02922 -2.76281 -0 -0 -4.76012 0.30457 0 0 0 -0.36241 0 0.03719 0.1177 3.49268 0 -0.08872 0 -1.5107 0.1521 0.54683 -0.38462
VAL_66 -7.66941 1.17151 3.84729 -0.24838 0.19323 0.04175 2.04759 -2.69171 -0.01308 -0.14991 -1.29796 0.22047 0 0 0 0 0 -0.03809 1.64963 0.90639 0 -0.181 0 1.9342 0.27519 1.52086 1.51856
LEU_67 -7.36483 0.69288 4.09342 -0.66615 0.20486 0.23525 2.6534 -2.74779 -0.00976 -0.04892 -2.16162 0.08816 0 0 0 0 0 0.05393 0.0197 1.06994 0 -0.27998 0 0.18072 -0.19447 1.38438 -2.79689
THR_68 -4.86764 0.34927 5.16733 -0.19926 0.15703 0.07417 2.12311 -2.68081 -0.00871 -0.08636 -1.47923 -0.49881 0 0 0 0 0 -0.00353 0.00031 0.06349 0 -0.00531 2.30899 -1.0874 -0.10255 0.36049 -0.41545
GLN_69 -5.76345 0.27547 6.19133 -0.27568 0.05922 0.2248 2.48085 -2.96799 -0.02139 -0.22448 -1.92204 -0.48719 0 0 0 0 0 0.02939 0.08313 0 2.76873 -0.0818 0 -0.18838 -0.06129 0.26506 0.38428
TYR_70 -10.7389 0.73181 4.37058 -0.47776 0.02124 0.19724 3.30085 -3.21834 -0.00352 -0.03576 -3.41104 -0.32631 0 0 -0.73626 0 0 0.05899 0.01908 0 2.67816 0.06991 0.29177 1.2797 -0.18622 0.55352 -5.56122
ALA_71 -4.8662 0.24249 4.88496 -0.02272 0 0 2.89327 -2.75504 -0 -0 -2.13204 -0.35177 0 0 0 0 0 -0.01157 0 0 0 -0.26748 0 1.8394 -0.3169 0.58518 -0.27843
HIS_D_72 -6.22046 0.32315 6.04668 -0.40698 0.09451 0.39884 2.95528 -3.18293 -0 -0 -2.6689 -0.5391 0 0 0 0 0 0.06435 0.02918 0 2.89595 0.04331 0 -0.45461 -0.34793 0.4004 -0.56927
GLN_73 -7.828 0.45995 7.99213 -0.67455 0.11519 0.71247 3.56776 -3.86143 -0.06974 -0.37334 -3.83496 -0.34791 0 0 0 0 0 0.11747 0.03765 0 2.84581 -0.21917 0 -0.18838 -0.27352 0.4371 -1.38544
LEU_74 -6.90519 0.54405 4.85817 -0.6876 0.21285 0.26897 2.83717 -2.75637 -0 -0 -3.07029 0.07747 0 0 0 0 0 0.00595 0.0185 0.86694 0 -0.22298 0 0.18072 -0.22582 0.38891 -3.60854
ASP_75 -5.04715 0.18044 6.2775 -0.10533 0.00509 0.31631 2.55432 -2.92578 -0 -0 -2.20241 -0.38096 0 0 0 0 0 -0.01377 0.00632 0 1.69517 0.2218 0 -2.3716 -0.17689 0.39865 -1.56829
TYR_76 -11.0675 1.00169 6.34558 -0.52872 0.24239 0.23496 3.96866 -4.04888 -0 -0 -3.81207 -0.35253 0 0 -0.39768 0 0 -0.02053 0.02916 0 3.86429 -0.20567 0.0301 1.2797 -0.13882 0.7226 -2.85333
VAL_77 -7.6687 0.71423 5.17055 -0.31908 0.21182 0.07358 3.02024 -3.11369 -0.00343 -0.02885 -2.04266 -0.1984 0 0 0 0 0 -0.05916 0.00081 0.11239 0 -0.23849 0 1.9342 -0.10391 0.67435 -1.86421
THR_78 -5.82824 0.20916 6.97281 -0.19694 0.10311 0.06807 3.2201 -3.18967 -0 -0 -3.76707 0.05151 0 0 0 0 0 -0.00742 0.01222 0.06169 0 0.036 2.2834 -1.0874 0.05684 0.35033 -0.65149
LEU_79 -7.2653 0.8042 5.07911 -0.4901 0.26792 0.11448 2.68383 -2.90759 -0 -0 -2.33259 0.25069 0 0 0 0 0 0.12756 0.06305 0.34372 0 -0.2983 0 0.18072 0.01454 0.51561 -2.84844
LEU_80 -10.5962 1.62398 5.11246 -0.46775 0.26101 0.11012 3.00806 -3.67134 -0.00977 -0.1415 -2.10015 0.18022 0 0 0 0 0 0.14489 0.04928 0.30625 0 -0.27004 0 0.18072 -0.30431 0.98754 -5.59657
GLN_81 -5.80027 0.36596 6.66074 -0.23962 0.01982 0.17804 2.92789 -3.09369 -0 -0 -2.81849 -0.3033 0 0 0 -0.86766 0 0.19762 0.02506 0 3.22229 0.18257 0 -0.18838 0.3235 1.06136 1.85345
ASP_82 -3.82603 0.15366 3.83027 -0.11372 0.01202 0.35278 1.41325 -1.89917 -0.00314 -0.02346 -0.82548 -0.39722 0 0 0 0 0 -0.05859 0.04538 0 1.69111 0.10737 0 -2.3716 0.34297 0.74089 -0.82872
PHE_83 -4.62283 0.56632 3.0146 -0.67994 0.06374 0.40731 1.08489 -1.74866 -0.04117 -0.13695 -1.21978 0.11261 0 0 0 0 0 0.01147 0.01158 0 1.96031 -0.16334 0 1.0402 -0.27735 0.51991 -0.0971
ASN_84 -5.13355 0.4657 4.93195 -0.19033 0.0413 0.32528 3.04802 -2.67425 -0.01231 -0.16159 -2.70125 -1.03016 0 0 0 0 0 0.17792 0.00026 0 1.82692 -1.02475 0 -0.93687 -0.53692 0.46713 -3.1175
LEU_85 -9.50127 1.61943 6.01028 -0.54175 0.30748 0.13754 3.41267 -3.70555 -0.06313 -0.25651 -1.98903 0.24157 0 0 0 0 0 -0.06547 0.18816 0.30028 0 -0.26586 0 0.18072 -0.60492 0.64852 -3.94686
TYR_86 -8.45022 1.10401 4.71192 -0.94613 0.08261 0.31921 2.1218 -3.11894 -0 -0 -1.5329 -0.42162 0 0 0 0 0 -0.09965 0.09292 0 2.26152 0.2757 0.00043 1.2797 -0.10016 0.56239 -1.85741
VAL_87 -4.94433 1.13495 3.5575 -0.32379 0.09675 0.07117 1.85613 -2.26116 -0.00171 -0.02582 -0.91609 0.26887 0 0 0 0 0 0.09876 0.06881 1.5629 0 -0.50306 0 1.9342 0.15299 0.74188 2.56894
SER_88 -2.67623 0.31636 3.08556 -0.02747 1e-05 0.04276 1.53146 -1.53258 -0.00171 -0.02582 -0.39211 -0.96696 0 0 0 0 0 0.07827 0.00038 0.22684 0 0.03407 0.60674 -0.77834 -0.25566 0.71833 -0.01609
GLY_89 -3.16812 0.31246 3.35261 -8e-05 0 0 1.5676 -1.78596 -0.05584 -0.27261 -1.60451 -0.35776 0 0 -0.66906 0 0 -0.03095 0 0 0 0.64466 0 0.83697 0.13218 0.35718 -0.74122
GLY_90 -3.85397 0.23334 4.52092 -5e-05 0 0 2.5416 -2.24167 -0 -0 -2.15045 -0.43688 0 0 0 0 0 0.22575 0 0 0 -0.95383 0 0.83697 0.09376 0.32795 -0.85655
ALA_91 -7.29274 2.14106 3.54362 -0.02747 0.00354 0 2.55177 -3.00981 -0.04338 -0.13622 -1.36203 -0.42387 0 0 0 0 0 0.11015 0 0 0 -0.03311 0 1.8394 -0.4401 0.53642 -2.04275
SER_92 -3.952 0.53574 4.23676 -0.02875 0 0.04815 2.05034 -2.08784 -0.02195 -0.11956 -1.37078 -1.03623 0 0 0 0 0 -0.06125 0.00878 0.16291 0 -0.24579 0.60002 -0.77834 -0.37774 0.60902 -1.82853
ARG_93 -4.4993 0.81514 4.66105 -0.60197 0.07525 0.4101 2.67877 -2.22419 -0 -0 -2.08796 0.46483 0 0 -0.66906 0 0 -0.06136 0.15465 1.69402 0 -0.05233 0 -1.2888 -0.33266 0.59407 -0.26974
VAL_94 -7.752 1.15872 2.36089 -0.32265 0.25601 0.07699 2.55991 -2.22174 -0.01942 -0.0987 -1.99763 -0.36398 0 0 0 0 0 0.07814 0.17961 0.17356 0 0.034 0 1.9342 -0.04331 0.93545 -3.07194
ARG_95 -7.10306 0.41979 5.37996 -0.93389 0.1752 0.61539 1.4302 -2.65989 -0.00028 -0.00539 0.15204 0.31163 0 0 0 0 0 -0.07188 0.25894 2.09654 0 0.14544 0 -1.2888 0.13325 0.84394 -0.10085
ASN_96 -5.32175 0.39 4.2043 -0.20322 0.04537 0.34895 1.20991 -2.09108 -0.02499 -0.15651 -1.19847 -0.98156 0 0 0 -0.77016 0 -0.07412 0.04688 0 1.78325 -0.91249 0 -0.93687 -0.25146 0.39111 -4.50292
ILE_97 -5.91085 0.84754 4.98646 -0.44081 0.28303 0.08829 2.0178 -2.54616 -0.01867 -0.14895 -2.23981 -0.00859 0 0 0 0 0 -0.01463 0.12157 0.47231 0 -0.66742 0 0.73287 -0.52997 0.32454 -2.65147
ASP_98 -2.20059 0.1441 3.53515 -0.12851 0.02813 0.38894 1.2935 -1.44055 -0.00871 -0.03829 -3.69879 -0.606 0 0 0 -0.72126 0 0.01529 0.0045 0 3.704 -0.59414 0 -2.3716 -0.04252 0.42017 -2.31716
MET_99 -4.74208 0.64482 3.52744 -0.50058 0.21189 0.0742 1.62918 -1.58335 -0.0521 -0.31395 -1.89006 0.0932 0 0 -0.39768 0 0 0.02709 0.01743 1.53287 0 -0.03816 0 0.60916 -0.04722 0.34709 -0.85082
SER_100 -1.25229 0.03884 1.27952 -0.03115 0.00192 0.05128 0.20635 -0.62678 -0 -0 0.03408 -1.08054 0 0 0 0 0 -0.04562 0.01189 0.24698 0 -0.29962 0.60407 -0.77834 -0.51129 0.29957 -1.85114
THR_101 -2.92856 0.18386 2.24754 -0.22184 0.1881 0.09442 1.242 -1.22695 -0 -0 0.02126 -1.41104 0 0 0 0 0 0.02029 0.00014 0.23705 0 0.10854 2.28513 -1.0874 -0.27094 0.24466 -0.27373
LEU_102 -6.76338 1.40698 -0.17068 -0.62053 0.18168 0.17833 0.79367 -1.11989 -0 -0 0.2378 0.28274 0 0 0 0 0 0.17014 0.02122 0.55364 0 -0.35914 0 0.18072 0.25455 1.16006 -3.6121
PRO_103 -5.52337 0.8694 2.45043 -0.12286 0.00018 0.09027 1.08345 -1.30599 -0 -0 -0.77378 0.25697 0 0 0 0 0 -0.05675 0.02057 0.18565 0 -1.10131 0 -2.4119 -0.2413 1.19179 -5.38856
THR:CtermProteinFull_104 -2.22744 0.18459 1.1539 -0.3041 0.14322 0.26765 0.41127 -0.71633 -0.00993 -0.11629 -0.67229 -2.26412 0 0 0 0 0 0 0.08922 0.17246 0 0 4.12241 -1.0874 -0.40338 0.30196 -0.95461
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501782 MODEL 3 2023-04-15_00000049_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 51.198
ATOM      1  N   THR A   1     -30.929  -6.570  -7.521  1.00 12.800          N  
ATOM      2  CA  THR A   1     -31.038  -7.606  -8.532  1.00 12.670          C  
ATOM      3  C   THR A   1     -29.858  -8.570  -8.525  1.00 11.960          C  
ATOM      4  O   THR A   1     -30.009  -9.733  -8.903  1.00 11.980          O  
ATOM      5  CB  THR A   1     -31.137  -6.963  -9.915  1.00 17.790          C  
ATOM      6  OG1 THR A   1     -29.968  -6.172 -10.108  1.00 17.790          O  
ATOM      7  CG2 THR A   1     -32.387  -6.085 -10.034  1.00 17.790          C  
ATOM      8 1H   THR A   1     -31.852  -6.302  -7.213  1.00 15.360          H  
ATOM      9 2H   THR A   1     -30.396  -6.904  -6.731  1.00 15.360          H  
ATOM     10 3H   THR A   1     -30.467  -5.772  -7.937  1.00 15.360          H  
ATOM     11  HA  THR A   1     -31.945  -8.180  -8.341  1.00 15.200          H  
ATOM     12  HB  THR A   1     -31.167  -7.746 -10.673  1.00 21.350          H  
ATOM     13  HG1 THR A   1     -29.902  -5.917 -11.041  1.00 21.350          H  
ATOM     14 1HG2 THR A   1     -32.420  -5.639 -11.030  1.00 21.350          H  
ATOM     15 2HG2 THR A   1     -33.277  -6.698  -9.884  1.00 21.350          H  
ATOM     16 3HG2 THR A   1     -32.366  -5.293  -9.291  1.00 21.350          H  
ATOM     17  N   SER A   2     -28.690  -8.101  -8.084  1.00 11.490          N  
ATOM     18  CA  SER A   2     -27.502  -8.950  -8.002  1.00 10.970          C  
ATOM     19  C   SER A   2     -27.648 -10.119  -7.049  1.00 10.270          C  
ATOM     20  O   SER A   2     -28.243  -9.990  -5.976  1.00 10.090          O  
ATOM     21  CB  SER A   2     -26.292  -8.181  -7.545  1.00 15.570          C  
ATOM     22  OG  SER A   2     -25.240  -9.085  -7.348  1.00 15.570          O  
ATOM     23  H   SER A   2     -28.602  -7.135  -7.816  1.00 13.790          H  
ATOM     24  HA  SER A   2     -27.304  -9.351  -8.997  1.00 13.160          H  
ATOM     25 1HB  SER A   2     -26.014  -7.438  -8.289  1.00 18.680          H  
ATOM     26 2HB  SER A   2     -26.512  -7.662  -6.614  1.00 18.680          H  
ATOM     27  HG  SER A   2     -24.511  -8.589  -6.933  1.00 18.680          H  
ATOM     28  N   ASN A   3     -27.074 -11.261  -7.428  1.00 10.070          N  
ATOM     29  CA  ASN A   3     -27.052 -12.445  -6.588  1.00  9.600          C  
ATOM     30  C   ASN A   3     -25.728 -12.574  -5.835  1.00  8.610          C  
ATOM     31  O   ASN A   3     -25.446 -13.607  -5.227  1.00  8.590          O  
ATOM     32  CB  ASN A   3     -27.304 -13.662  -7.442  1.00 13.630          C  
ATOM     33  CG  ASN A   3     -26.226 -13.808  -8.455  1.00 13.630          C  
ATOM     34  OD1 ASN A   3     -25.662 -12.783  -8.890  1.00 13.630          O  
ATOM     35  ND2 ASN A   3     -25.919 -15.016  -8.845  1.00 13.630          N  
ATOM     36  H   ASN A   3     -26.607 -11.308  -8.332  1.00 12.080          H  
ATOM     37  HA  ASN A   3     -27.847 -12.361  -5.845  1.00 11.520          H  
ATOM     38 1HB  ASN A   3     -27.337 -14.556  -6.818  1.00 16.350          H  
ATOM     39 2HB  ASN A   3     -28.265 -13.568  -7.947  1.00 16.350          H  
ATOM     40 1HD2 ASN A   3     -25.198 -15.154  -9.523  1.00 16.350          H  
ATOM     41 2HD2 ASN A   3     -26.402 -15.801  -8.460  1.00 16.350          H  
ATOM     42  N   SER A   4     -24.923 -11.510  -5.870  1.00  8.040          N  
ATOM     43  CA  SER A   4     -23.632 -11.448  -5.190  1.00  7.290          C  
ATOM     44  C   SER A   4     -23.766 -11.031  -3.728  1.00  6.910          C  
ATOM     45  O   SER A   4     -22.795 -11.046  -2.968  1.00  6.860          O  
ATOM     46  CB  SER A   4     -22.687 -10.500  -5.917  1.00 10.510          C  
ATOM     47  OG  SER A   4     -23.127  -9.155  -5.859  1.00 10.510          O  
ATOM     48  H   SER A   4     -25.216 -10.699  -6.410  1.00  9.650          H  
ATOM     49  HA  SER A   4     -23.192 -12.446  -5.213  1.00  8.750          H  
ATOM     50 1HB  SER A   4     -21.697 -10.576  -5.471  1.00 12.610          H  
ATOM     51 2HB  SER A   4     -22.600 -10.810  -6.958  1.00 12.610          H  
ATOM     52  HG  SER A   4     -22.398  -8.631  -6.213  1.00 12.610          H  
ATOM     53  N   ASN A   5     -24.970 -10.631  -3.349  1.00  6.930          N  
ATOM     54  CA  ASN A   5     -25.263 -10.151  -2.010  1.00  6.850          C  
ATOM     55  C   ASN A   5     -25.713 -11.272  -1.088  1.00  6.340          C  
ATOM     56  O   ASN A   5     -26.275 -12.273  -1.535  1.00  6.480          O  
ATOM     57  CB  ASN A   5     -26.323  -9.073  -2.074  1.00  9.620          C  
ATOM     58  CG  ASN A   5     -25.837  -7.834  -2.758  1.00  9.620          C  
ATOM     59  OD1 ASN A   5     -24.700  -7.392  -2.554  1.00  9.620          O  
ATOM     60  ND2 ASN A   5     -26.680  -7.252  -3.564  1.00  9.620          N  
ATOM     61  H   ASN A   5     -25.701 -10.674  -4.043  1.00  8.320          H  
ATOM     62  HA  ASN A   5     -24.352  -9.728  -1.585  1.00  8.220          H  
ATOM     63 1HB  ASN A   5     -27.190  -9.455  -2.617  1.00 11.550          H  
ATOM     64 2HB  ASN A   5     -26.650  -8.820  -1.066  1.00 11.550          H  
ATOM     65 1HD2 ASN A   5     -26.414  -6.415  -4.044  1.00 11.550          H  
ATOM     66 2HD2 ASN A   5     -27.597  -7.635  -3.698  1.00 11.550          H  
ATOM     67  N   SER A   6     -25.522 -11.070   0.211  1.00  6.110          N  
ATOM     68  CA  SER A   6     -25.982 -12.015   1.219  1.00  5.940          C  
ATOM     69  C   SER A   6     -26.251 -11.302   2.537  1.00  5.780          C  
ATOM     70  O   SER A   6     -25.759 -10.192   2.765  1.00  5.750          O  
ATOM     71  CB  SER A   6     -24.953 -13.110   1.418  1.00  8.380          C  
ATOM     72  OG  SER A   6     -23.767 -12.597   1.961  1.00  8.380          O  
ATOM     73  H   SER A   6     -25.035 -10.240   0.517  1.00  7.330          H  
ATOM     74  HA  SER A   6     -26.914 -12.466   0.876  1.00  7.130          H  
ATOM     75 1HB  SER A   6     -25.358 -13.871   2.083  1.00 10.060          H  
ATOM     76 2HB  SER A   6     -24.742 -13.589   0.461  1.00 10.060          H  
ATOM     77  HG  SER A   6     -23.175 -13.346   2.056  1.00 10.060          H  
ATOM     78  N   SER A   7     -27.057 -11.933   3.391  1.00  6.010          N  
ATOM     79  CA  SER A   7     -27.371 -11.409   4.716  1.00  6.180          C  
ATOM     80  C   SER A   7     -26.169 -11.399   5.653  1.00  5.380          C  
ATOM     81  O   SER A   7     -25.362 -12.333   5.662  1.00  5.680          O  
ATOM     82  CB  SER A   7     -28.476 -12.238   5.346  1.00  8.580          C  
ATOM     83  OG  SER A   7     -29.667 -12.150   4.605  1.00  8.580          O  
ATOM     84  H   SER A   7     -27.455 -12.820   3.124  1.00  7.210          H  
ATOM     85  HA  SER A   7     -27.722 -10.383   4.603  1.00  7.420          H  
ATOM     86 1HB  SER A   7     -28.158 -13.277   5.409  1.00 10.300          H  
ATOM     87 2HB  SER A   7     -28.648 -11.888   6.367  1.00 10.300          H  
ATOM     88  HG  SER A   7     -30.313 -12.683   5.079  1.00 10.300          H  
ATOM     89  N   SER A   8     -26.086 -10.364   6.484  1.00  4.690          N  
ATOM     90  CA  SER A   8     -25.065 -10.250   7.516  1.00  4.160          C  
ATOM     91  C   SER A   8     -25.477 -11.038   8.753  1.00  3.160          C  
ATOM     92  O   SER A   8     -26.626 -11.475   8.865  1.00  3.190          O  
ATOM     93  CB  SER A   8     -24.837  -8.791   7.856  1.00  6.040          C  
ATOM     94  OG  SER A   8     -25.977  -8.229   8.441  1.00  6.040          O  
ATOM     95  H   SER A   8     -26.768  -9.622   6.415  1.00  5.630          H  
ATOM     96  HA  SER A   8     -24.135 -10.672   7.135  1.00  4.990          H  
ATOM     97 1HB  SER A   8     -23.997  -8.706   8.542  1.00  7.240          H  
ATOM     98 2HB  SER A   8     -24.580  -8.243   6.951  1.00  7.240          H  
ATOM     99  HG  SER A   8     -25.744  -7.322   8.664  1.00  7.240          H  
ATOM    100  N   ALA A   9     -24.549 -11.228   9.693  1.00  2.890          N  
ATOM    101  CA  ALA A   9     -24.900 -11.928  10.924  1.00  2.580          C  
ATOM    102  C   ALA A   9     -25.985 -11.183  11.664  1.00  2.270          C  
ATOM    103  O   ALA A   9     -25.911  -9.961  11.810  1.00  2.790          O  
ATOM    104  CB  ALA A   9     -23.700 -12.057  11.844  1.00  3.740          C  
ATOM    105  H   ALA A   9     -23.614 -10.879   9.555  1.00  3.470          H  
ATOM    106  HA  ALA A   9     -25.272 -12.919  10.660  1.00  3.100          H  
ATOM    107 1HB  ALA A   9     -23.986 -12.592  12.752  1.00  4.480          H  
ATOM    108 2HB  ALA A   9     -22.939 -12.594  11.343  1.00  4.480          H  
ATOM    109 3HB  ALA A   9     -23.333 -11.068  12.112  1.00  4.480          H  
ATOM    110  N   SER A  10     -26.954 -11.916  12.193  1.00  1.770          N  
ATOM    111  CA  SER A  10     -28.002 -11.302  12.977  1.00  1.650          C  
ATOM    112  C   SER A  10     -27.571 -11.103  14.422  1.00  1.580          C  
ATOM    113  O   SER A  10     -26.594 -11.709  14.893  1.00  1.860          O  
ATOM    114  CB  SER A  10     -29.275 -12.128  12.889  1.00  2.360          C  
ATOM    115  OG  SER A  10     -29.110 -13.386  13.472  1.00  2.360          O  
ATOM    116  H   SER A  10     -26.980 -12.913  12.033  1.00  2.120          H  
ATOM    117  HA  SER A  10     -28.213 -10.316  12.555  1.00  1.980          H  
ATOM    118 1HB  SER A  10     -30.086 -11.600  13.393  1.00  2.830          H  
ATOM    119 2HB  SER A  10     -29.562 -12.243  11.846  1.00  2.830          H  
ATOM    120  HG  SER A  10     -29.979 -13.811  13.435  1.00  2.830          H  
ATOM    121  N   ASP A  11     -28.342 -10.284  15.126  1.00  1.780          N  
ATOM    122  CA  ASP A  11     -28.172  -9.982  16.527  1.00  2.240          C  
ATOM    123  C   ASP A  11     -29.449 -10.236  17.329  1.00  2.470          C  
ATOM    124  O   ASP A  11     -29.552  -9.837  18.489  1.00  3.000          O  
ATOM    125  CB  ASP A  11     -27.733  -8.530  16.616  1.00  2.950          C  
ATOM    126  CG  ASP A  11     -28.752  -7.636  15.935  1.00  2.950          C  
ATOM    127  OD1 ASP A  11     -29.597  -8.190  15.230  1.00  2.950          O  
ATOM    128  OD2 ASP A  11     -28.676  -6.440  16.057  1.00  2.950          O  
ATOM    129  H   ASP A  11     -29.101  -9.775  14.662  1.00  2.140          H  
ATOM    130  HA  ASP A  11     -27.384 -10.605  16.927  1.00  2.690          H  
ATOM    131 1HB  ASP A  11     -27.632  -8.238  17.647  1.00  3.540          H  
ATOM    132 2HB  ASP A  11     -26.764  -8.406  16.134  1.00  3.540          H  
ATOM    133  N   SER A  12     -30.416 -10.901  16.698  1.00  2.330          N  
ATOM    134  CA  SER A  12     -31.690 -11.223  17.327  1.00  2.800          C  
ATOM    135  C   SER A  12     -32.414 -12.334  16.596  1.00  2.580          C  
ATOM    136  O   SER A  12     -32.062 -12.684  15.463  1.00  2.640          O  
ATOM    137  CB  SER A  12     -32.597 -10.007  17.368  1.00  3.730          C  
ATOM    138  OG  SER A  12     -33.045  -9.660  16.084  1.00  3.730          O  
ATOM    139  H   SER A  12     -30.249 -11.190  15.749  1.00  2.800          H  
ATOM    140  HA  SER A  12     -31.494 -11.581  18.328  1.00  3.360          H  
ATOM    141 1HB  SER A  12     -33.452 -10.213  18.003  1.00  4.480          H  
ATOM    142 2HB  SER A  12     -32.061  -9.168  17.809  1.00  4.480          H  
ATOM    143  HG  SER A  12     -33.586  -8.877  16.199  1.00  4.480          H  
ATOM    144  N   LYS A  13     -33.439 -12.895  17.247  1.00  2.710          N  
ATOM    145  CA  LYS A  13     -34.276 -13.901  16.592  1.00  2.930          C  
ATOM    146  C   LYS A  13     -35.707 -13.847  17.120  1.00  2.800          C  
ATOM    147  O   LYS A  13     -35.962 -14.138  18.286  1.00  2.670          O  
ATOM    148  CB  LYS A  13     -33.644 -15.287  16.772  1.00  4.010          C  
ATOM    149  CG  LYS A  13     -34.366 -16.451  16.100  1.00  4.010          C  
ATOM    150  CD  LYS A  13     -33.535 -17.744  16.208  1.00  4.010          C  
ATOM    151  CE  LYS A  13     -34.251 -18.932  15.574  1.00  4.010          C  
ATOM    152  NZ  LYS A  13     -33.423 -20.178  15.631  1.00  4.010          N  
ATOM    153  H   LYS A  13     -33.657 -12.570  18.207  1.00  3.250          H  
ATOM    154  HA  LYS A  13     -34.309 -13.676  15.525  1.00  3.520          H  
ATOM    155 1HB  LYS A  13     -32.647 -15.270  16.352  1.00  4.820          H  
ATOM    156 2HB  LYS A  13     -33.538 -15.498  17.830  1.00  4.820          H  
ATOM    157 1HG  LYS A  13     -35.322 -16.614  16.588  1.00  4.820          H  
ATOM    158 2HG  LYS A  13     -34.544 -16.220  15.049  1.00  4.820          H  
ATOM    159 1HD  LYS A  13     -32.576 -17.597  15.706  1.00  4.820          H  
ATOM    160 2HD  LYS A  13     -33.335 -17.968  17.253  1.00  4.820          H  
ATOM    161 1HE  LYS A  13     -35.186 -19.106  16.106  1.00  4.820          H  
ATOM    162 2HE  LYS A  13     -34.474 -18.702  14.532  1.00  4.820          H  
ATOM    163 1HZ  LYS A  13     -33.930 -20.942  15.205  1.00  4.820          H  
ATOM    164 2HZ  LYS A  13     -32.556 -20.031  15.132  1.00  4.820          H  
ATOM    165 3HZ  LYS A  13     -33.219 -20.407  16.593  1.00  4.820          H  
ATOM    166  N   LYS A  14     -36.658 -13.529  16.235  1.00  3.180          N  
ATOM    167  CA  LYS A  14     -38.066 -13.366  16.626  1.00  3.290          C  
ATOM    168  C   LYS A  14     -38.715 -14.655  17.122  1.00  3.250          C  
ATOM    169  O   LYS A  14     -39.718 -14.627  17.832  1.00  3.590          O  
ATOM    170  CB  LYS A  14     -38.895 -12.824  15.451  1.00  4.560          C  
ATOM    171  CG  LYS A  14     -39.167 -13.840  14.322  1.00  4.560          C  
ATOM    172  CD  LYS A  14     -39.983 -13.237  13.179  1.00  4.560          C  
ATOM    173  CE  LYS A  14     -40.256 -14.268  12.051  1.00  4.560          C  
ATOM    174  NZ  LYS A  14     -41.203 -15.382  12.472  1.00  4.560          N  
ATOM    175  H   LYS A  14     -36.379 -13.328  15.284  1.00  3.820          H  
ATOM    176  HA  LYS A  14     -38.106 -12.643  17.441  1.00  3.950          H  
ATOM    177 1HB  LYS A  14     -39.860 -12.481  15.822  1.00  5.470          H  
ATOM    178 2HB  LYS A  14     -38.388 -11.964  15.016  1.00  5.470          H  
ATOM    179 1HG  LYS A  14     -38.232 -14.245  13.933  1.00  5.470          H  
ATOM    180 2HG  LYS A  14     -39.750 -14.654  14.728  1.00  5.470          H  
ATOM    181 1HD  LYS A  14     -40.937 -12.884  13.570  1.00  5.470          H  
ATOM    182 2HD  LYS A  14     -39.447 -12.388  12.756  1.00  5.470          H  
ATOM    183 1HE  LYS A  14     -40.690 -13.744  11.203  1.00  5.470          H  
ATOM    184 2HE  LYS A  14     -39.311 -14.716  11.745  1.00  5.470          H  
ATOM    185 1HZ  LYS A  14     -41.338 -16.010  11.698  1.00  5.470          H  
ATOM    186 2HZ  LYS A  14     -40.823 -15.938  13.270  1.00  5.470          H  
ATOM    187 3HZ  LYS A  14     -42.087 -14.994  12.745  1.00  5.470          H  
ATOM    188  N   ASP A  15     -38.145 -15.781  16.723  1.00  3.110          N  
ATOM    189  CA  ASP A  15     -38.674 -17.091  17.051  1.00  3.430          C  
ATOM    190  C   ASP A  15     -37.990 -17.711  18.267  1.00  3.010          C  
ATOM    191  O   ASP A  15     -38.231 -18.879  18.587  1.00  3.050          O  
ATOM    192  CB  ASP A  15     -38.476 -18.026  15.856  1.00  4.670          C  
ATOM    193  CG  ASP A  15     -39.236 -17.593  14.582  1.00  4.670          C  
ATOM    194  OD1 ASP A  15     -40.309 -17.020  14.653  1.00  4.670          O  
ATOM    195  OD2 ASP A  15     -38.697 -17.813  13.530  1.00  4.670          O  
ATOM    196  H   ASP A  15     -37.322 -15.704  16.146  1.00  3.730          H  
ATOM    197  HA  ASP A  15     -39.738 -16.992  17.266  1.00  4.120          H  
ATOM    198 1HB  ASP A  15     -37.419 -18.081  15.622  1.00  5.610          H  
ATOM    199 2HB  ASP A  15     -38.802 -19.031  16.128  1.00  5.610          H  
ATOM    200  N   LYS A  16     -37.105 -16.964  18.923  1.00  2.800          N  
ATOM    201  CA  LYS A  16     -36.383 -17.506  20.059  1.00  2.660          C  
ATOM    202  C   LYS A  16     -37.082 -17.240  21.384  1.00  2.130          C  
ATOM    203  O   LYS A  16     -37.477 -16.112  21.696  1.00  2.130          O  
ATOM    204  CB  LYS A  16     -34.960 -16.949  20.076  1.00  3.780          C  
ATOM    205  CG  LYS A  16     -34.045 -17.436  21.201  1.00  3.780          C  
ATOM    206  CD  LYS A  16     -33.695 -18.918  21.048  1.00  3.780          C  
ATOM    207  CE  LYS A  16     -32.635 -19.317  22.029  1.00  3.780          C  
ATOM    208  NZ  LYS A  16     -32.352 -20.778  22.015  1.00  3.780          N  
ATOM    209  H   LYS A  16     -36.924 -15.994  18.643  1.00  3.360          H  
ATOM    210  HA  LYS A  16     -36.324 -18.585  19.931  1.00  3.190          H  
ATOM    211 1HB  LYS A  16     -34.480 -17.203  19.149  1.00  4.540          H  
ATOM    212 2HB  LYS A  16     -35.000 -15.857  20.128  1.00  4.540          H  
ATOM    213 1HG  LYS A  16     -33.116 -16.870  21.149  1.00  4.540          H  
ATOM    214 2HG  LYS A  16     -34.494 -17.251  22.177  1.00  4.540          H  
ATOM    215 1HD  LYS A  16     -34.571 -19.533  21.227  1.00  4.540          H  
ATOM    216 2HD  LYS A  16     -33.332 -19.103  20.040  1.00  4.540          H  
ATOM    217 1HE  LYS A  16     -31.726 -18.786  21.767  1.00  4.540          H  
ATOM    218 2HE  LYS A  16     -32.949 -19.021  23.034  1.00  4.540          H  
ATOM    219 1HZ  LYS A  16     -31.621 -20.972  22.689  1.00  4.540          H  
ATOM    220 2HZ  LYS A  16     -33.186 -21.286  22.264  1.00  4.540          H  
ATOM    221 3HZ  LYS A  16     -32.046 -21.060  21.096  1.00  4.540          H  
ATOM    222  N   ASP A  17     -37.195 -18.274  22.216  1.00  2.080          N  
ATOM    223  CA  ASP A  17     -37.814 -18.109  23.524  1.00  1.960          C  
ATOM    224  C   ASP A  17     -36.823 -17.468  24.489  1.00  1.840          C  
ATOM    225  O   ASP A  17     -36.197 -18.140  25.317  1.00  2.040          O  
ATOM    226  CB  ASP A  17     -38.286 -19.455  24.086  1.00  2.790          C  
ATOM    227  CG  ASP A  17     -39.151 -19.315  25.356  1.00  2.790          C  
ATOM    228  OD1 ASP A  17     -39.635 -18.233  25.608  1.00  2.790          O  
ATOM    229  OD2 ASP A  17     -39.325 -20.296  26.050  1.00  2.790          O  
ATOM    230  H   ASP A  17     -36.894 -19.192  21.925  1.00  2.500          H  
ATOM    231  HA  ASP A  17     -38.675 -17.447  23.425  1.00  2.350          H  
ATOM    232 1HB  ASP A  17     -38.866 -19.980  23.327  1.00  3.350          H  
ATOM    233 2HB  ASP A  17     -37.421 -20.073  24.324  1.00  3.350          H  
ATOM    234  N   ALA A  18     -36.628 -16.173  24.306  1.00  1.720          N  
ATOM    235  CA  ALA A  18     -35.728 -15.401  25.129  1.00  1.640          C  
ATOM    236  C   ALA A  18     -36.502 -14.846  26.310  1.00  1.480          C  
ATOM    237  O   ALA A  18     -37.671 -14.486  26.179  1.00  1.630          O  
ATOM    238  CB  ALA A  18     -35.084 -14.296  24.315  1.00  2.330          C  
ATOM    239  H   ALA A  18     -37.150 -15.741  23.540  1.00  2.060          H  
ATOM    240  HA  ALA A  18     -34.967 -16.065  25.518  1.00  1.970          H  
ATOM    241 1HB  ALA A  18     -34.396 -13.727  24.943  1.00  2.790          H  
ATOM    242 2HB  ALA A  18     -34.542 -14.741  23.483  1.00  2.790          H  
ATOM    243 3HB  ALA A  18     -35.850 -13.632  23.926  1.00  2.790          H  
ATOM    244  N   PHE A  19     -35.875 -14.830  27.472  1.00  1.490          N  
ATOM    245  CA  PHE A  19     -36.466 -14.297  28.687  1.00  1.500          C  
ATOM    246  C   PHE A  19     -35.369 -14.108  29.708  1.00  1.210          C  
ATOM    247  O   PHE A  19     -34.226 -14.509  29.476  1.00  1.280          O  
ATOM    248  CB  PHE A  19     -37.635 -15.148  29.199  1.00  2.100          C  
ATOM    249  CG  PHE A  19     -37.357 -16.569  29.519  1.00  2.100          C  
ATOM    250  CD1 PHE A  19     -37.027 -16.961  30.812  1.00  2.100          C  
ATOM    251  CD2 PHE A  19     -37.461 -17.536  28.528  1.00  2.100          C  
ATOM    252  CE1 PHE A  19     -36.814 -18.290  31.101  1.00  2.100          C  
ATOM    253  CE2 PHE A  19     -37.244 -18.854  28.809  1.00  2.100          C  
ATOM    254  CZ  PHE A  19     -36.922 -19.240  30.099  1.00  2.100          C  
ATOM    255  H   PHE A  19     -34.919 -15.148  27.520  1.00  1.790          H  
ATOM    256  HA  PHE A  19     -36.877 -13.312  28.462  1.00  1.800          H  
ATOM    257 1HB  PHE A  19     -38.037 -14.687  30.095  1.00  2.520          H  
ATOM    258 2HB  PHE A  19     -38.437 -15.132  28.461  1.00  2.520          H  
ATOM    259  HD1 PHE A  19     -36.946 -16.214  31.602  1.00  2.520          H  
ATOM    260  HD2 PHE A  19     -37.731 -17.241  27.503  1.00  2.520          H  
ATOM    261  HE1 PHE A  19     -36.560 -18.593  32.115  1.00  2.520          H  
ATOM    262  HE2 PHE A  19     -37.337 -19.596  28.006  1.00  2.520          H  
ATOM    263  HZ  PHE A  19     -36.753 -20.291  30.322  1.00  2.520          H  
ATOM    264  N   SER A  20     -35.694 -13.528  30.856  1.00  1.220          N  
ATOM    265  CA  SER A  20     -34.701 -13.304  31.905  1.00  1.130          C  
ATOM    266  C   SER A  20     -34.310 -14.589  32.640  1.00  1.010          C  
ATOM    267  O   SER A  20     -34.666 -14.797  33.802  1.00  1.450          O  
ATOM    268  CB  SER A  20     -35.236 -12.300  32.908  1.00  1.620          C  
ATOM    269  OG  SER A  20     -35.475 -11.055  32.303  1.00  1.620          O  
ATOM    270  H   SER A  20     -36.637 -13.203  31.011  1.00  1.460          H  
ATOM    271  HA  SER A  20     -33.804 -12.891  31.442  1.00  1.360          H  
ATOM    272 1HB  SER A  20     -36.159 -12.679  33.346  1.00  1.940          H  
ATOM    273 2HB  SER A  20     -34.516 -12.181  33.717  1.00  1.940          H  
ATOM    274  HG  SER A  20     -35.789 -10.475  33.005  1.00  1.940          H  
ATOM    275  N   CYS A  21     -33.594 -15.452  31.927  1.00  0.990          N  
ATOM    276  CA  CYS A  21     -33.128 -16.738  32.429  1.00  1.010          C  
ATOM    277  C   CYS A  21     -32.070 -16.449  33.501  1.00  1.000          C  
ATOM    278  O   CYS A  21     -31.291 -15.499  33.369  1.00  0.980          O  
ATOM    279  CB  CYS A  21     -32.521 -17.586  31.305  1.00  1.410          C  
ATOM    280  SG  CYS A  21     -33.617 -17.955  29.952  1.00  1.410          S  
ATOM    281  H   CYS A  21     -33.404 -15.168  30.969  1.00  1.190          H  
ATOM    282  HA  CYS A  21     -33.961 -17.278  32.879  1.00  1.210          H  
ATOM    283 1HB  CYS A  21     -31.650 -17.137  30.908  1.00  1.690          H  
ATOM    284 2HB  CYS A  21     -32.209 -18.537  31.729  1.00  1.690          H  
ATOM    285  HG  CYS A  21     -33.552 -16.757  29.366  1.00  1.690          H  
ATOM    286  N   ASP A  22     -32.002 -17.270  34.546  1.00  1.140          N  
ATOM    287  CA  ASP A  22     -31.042 -17.050  35.622  1.00  1.250          C  
ATOM    288  C   ASP A  22     -29.572 -17.250  35.251  1.00  1.170          C  
ATOM    289  O   ASP A  22     -28.685 -16.695  35.905  1.00  1.270          O  
ATOM    290  CB  ASP A  22     -31.426 -17.937  36.794  1.00  1.710          C  
ATOM    291  CG  ASP A  22     -31.512 -19.364  36.366  1.00  1.710          C  
ATOM    292  OD1 ASP A  22     -32.221 -19.606  35.394  1.00  1.710          O  
ATOM    293  OD2 ASP A  22     -30.897 -20.210  36.980  1.00  1.710          O  
ATOM    294  H   ASP A  22     -32.621 -18.083  34.617  1.00  1.370          H  
ATOM    295  HA  ASP A  22     -31.156 -16.015  35.947  1.00  1.500          H  
ATOM    296 1HB  ASP A  22     -30.684 -17.840  37.584  1.00  2.050          H  
ATOM    297 2HB  ASP A  22     -32.389 -17.622  37.195  1.00  2.050          H  
ATOM    298  N   ASP A  23     -29.292 -17.981  34.175  1.00  1.100          N  
ATOM    299  CA  ASP A  23     -27.923 -18.204  33.754  1.00  1.120          C  
ATOM    300  C   ASP A  23     -27.358 -17.047  32.937  1.00  1.010          C  
ATOM    301  O   ASP A  23     -26.174 -17.057  32.583  1.00  0.990          O  
ATOM    302  CB  ASP A  23     -27.837 -19.508  32.963  1.00  1.560          C  
ATOM    303  CG  ASP A  23     -28.748 -19.464  31.770  1.00  1.560          C  
ATOM    304  OD1 ASP A  23     -29.876 -19.068  31.980  1.00  1.560          O  
ATOM    305  OD2 ASP A  23     -28.362 -19.809  30.687  1.00  1.560          O  
ATOM    306  H   ASP A  23     -30.030 -18.445  33.627  1.00  1.320          H  
ATOM    307  HA  ASP A  23     -27.311 -18.318  34.647  1.00  1.340          H  
ATOM    308 1HB  ASP A  23     -26.810 -19.677  32.626  1.00  1.870          H  
ATOM    309 2HB  ASP A  23     -28.114 -20.353  33.602  1.00  1.870          H  
ATOM    310  N   LEU A  24     -28.182 -16.057  32.588  1.00  1.070          N  
ATOM    311  CA  LEU A  24     -27.669 -15.005  31.726  1.00  1.090          C  
ATOM    312  C   LEU A  24     -26.576 -14.187  32.403  1.00  1.000          C  
ATOM    313  O   LEU A  24     -25.607 -13.781  31.760  1.00  1.010          O  
ATOM    314  CB  LEU A  24     -28.803 -14.086  31.270  1.00  1.520          C  
ATOM    315  CG  LEU A  24     -29.864 -14.718  30.319  1.00  1.520          C  
ATOM    316  CD1 LEU A  24     -30.976 -13.717  30.085  1.00  1.520          C  
ATOM    317  CD2 LEU A  24     -29.277 -15.159  28.973  1.00  1.520          C  
ATOM    318  H   LEU A  24     -29.156 -16.037  32.912  1.00  1.280          H  
ATOM    319  HA  LEU A  24     -27.233 -15.472  30.855  1.00  1.310          H  
ATOM    320 1HB  LEU A  24     -29.332 -13.733  32.155  1.00  1.820          H  
ATOM    321 2HB  LEU A  24     -28.380 -13.249  30.776  1.00  1.820          H  
ATOM    322  HG  LEU A  24     -30.266 -15.564  30.808  1.00  1.820          H  
ATOM    323 1HD1 LEU A  24     -31.740 -14.167  29.453  1.00  1.820          H  
ATOM    324 2HD1 LEU A  24     -31.413 -13.436  31.041  1.00  1.820          H  
ATOM    325 3HD1 LEU A  24     -30.579 -12.833  29.591  1.00  1.820          H  
ATOM    326 1HD2 LEU A  24     -30.073 -15.602  28.374  1.00  1.820          H  
ATOM    327 2HD2 LEU A  24     -28.888 -14.302  28.457  1.00  1.820          H  
ATOM    328 3HD2 LEU A  24     -28.493 -15.897  29.110  1.00  1.820          H  
ATOM    329  N   SER A  25     -26.679 -13.942  33.700  1.00  1.030          N  
ATOM    330  CA  SER A  25     -25.653 -13.121  34.322  1.00  1.080          C  
ATOM    331  C   SER A  25     -24.247 -13.752  34.210  1.00  0.970          C  
ATOM    332  O   SER A  25     -23.352 -13.086  33.668  1.00  1.010          O  
ATOM    333  CB  SER A  25     -26.053 -12.753  35.748  1.00  1.490          C  
ATOM    334  OG  SER A  25     -25.053 -12.010  36.387  1.00  1.490          O  
ATOM    335  H   SER A  25     -27.464 -14.299  34.232  1.00  1.240          H  
ATOM    336  HA  SER A  25     -25.613 -12.177  33.773  1.00  1.300          H  
ATOM    337 1HB  SER A  25     -26.955 -12.143  35.691  1.00  1.790          H  
ATOM    338 2HB  SER A  25     -26.317 -13.611  36.334  1.00  1.790          H  
ATOM    339  HG  SER A  25     -25.418 -11.772  37.243  1.00  1.790          H  
ATOM    340  N   PRO A  26     -23.988 -15.009  34.687  1.00  0.910          N  
ATOM    341  CA  PRO A  26     -22.717 -15.687  34.503  1.00  0.930          C  
ATOM    342  C   PRO A  26     -22.407 -16.011  33.026  1.00  0.790          C  
ATOM    343  O   PRO A  26     -21.238 -16.066  32.642  1.00  0.840          O  
ATOM    344  CB  PRO A  26     -22.874 -16.925  35.406  1.00  1.400          C  
ATOM    345  CG  PRO A  26     -24.360 -17.127  35.569  1.00  1.400          C  
ATOM    346  CD  PRO A  26     -24.941 -15.754  35.555  1.00  1.400          C  
ATOM    347  HA  PRO A  26     -21.934 -15.048  34.916  1.00  1.120          H  
ATOM    348 1HB  PRO A  26     -22.376 -17.775  34.974  1.00  1.670          H  
ATOM    349 2HB  PRO A  26     -22.378 -16.740  36.367  1.00  1.670          H  
ATOM    350 1HG  PRO A  26     -24.766 -17.746  34.762  1.00  1.670          H  
ATOM    351 2HG  PRO A  26     -24.574 -17.658  36.509  1.00  1.670          H  
ATOM    352 1HD  PRO A  26     -25.940 -15.826  35.157  1.00  1.670          H  
ATOM    353 2HD  PRO A  26     -24.925 -15.351  36.575  1.00  1.670          H  
ATOM    354  N   THR A  27     -23.416 -16.120  32.154  1.00  0.710          N  
ATOM    355  CA  THR A  27     -23.117 -16.348  30.743  1.00  0.710          C  
ATOM    356  C   THR A  27     -22.361 -15.146  30.207  1.00  0.720          C  
ATOM    357  O   THR A  27     -21.294 -15.272  29.591  1.00  0.730          O  
ATOM    358  CB  THR A  27     -24.385 -16.602  29.888  1.00  0.990          C  
ATOM    359  OG1 THR A  27     -25.045 -17.802  30.317  1.00  0.990          O  
ATOM    360  CG2 THR A  27     -24.030 -16.729  28.412  1.00  0.990          C  
ATOM    361  H   THR A  27     -24.398 -16.135  32.443  1.00  0.850          H  
ATOM    362  HA  THR A  27     -22.470 -17.220  30.662  1.00  0.850          H  
ATOM    363  HB  THR A  27     -25.063 -15.767  30.011  1.00  1.190          H  
ATOM    364  HG1 THR A  27     -25.425 -17.671  31.207  1.00  1.190          H  
ATOM    365 1HG2 THR A  27     -24.941 -16.891  27.842  1.00  1.190          H  
ATOM    366 2HG2 THR A  27     -23.556 -15.821  28.075  1.00  1.190          H  
ATOM    367 3HG2 THR A  27     -23.360 -17.558  28.259  1.00  1.190          H  
ATOM    368  N   TRP A  28     -22.905 -13.953  30.457  1.00  0.790          N  
ATOM    369  CA  TRP A  28     -22.274 -12.732  29.994  1.00  0.870          C  
ATOM    370  C   TRP A  28     -20.880 -12.597  30.630  1.00  0.860          C  
ATOM    371  O   TRP A  28     -19.858 -12.450  29.941  1.00  0.880          O  
ATOM    372  CB  TRP A  28     -23.147 -11.544  30.410  1.00  1.190          C  
ATOM    373  CG  TRP A  28     -22.751 -10.187  29.880  1.00  1.190          C  
ATOM    374  CD1 TRP A  28     -23.191  -9.617  28.718  1.00  1.190          C  
ATOM    375  CD2 TRP A  28     -21.854  -9.219  30.475  1.00  1.190          C  
ATOM    376  NE1 TRP A  28     -22.655  -8.380  28.572  1.00  1.190          N  
ATOM    377  CE2 TRP A  28     -21.829  -8.119  29.626  1.00  1.190          C  
ATOM    378  CE3 TRP A  28     -21.089  -9.197  31.637  1.00  1.190          C  
ATOM    379  CZ2 TRP A  28     -21.064  -7.005  29.894  1.00  1.190          C  
ATOM    380  CZ3 TRP A  28     -20.316  -8.087  31.908  1.00  1.190          C  
ATOM    381  CH2 TRP A  28     -20.302  -7.015  31.056  1.00  1.190          C  
ATOM    382  H   TRP A  28     -23.800 -13.912  30.963  1.00  0.950          H  
ATOM    383  HA  TRP A  28     -22.182 -12.765  28.915  1.00  1.040          H  
ATOM    384 1HB  TRP A  28     -24.157 -11.741  30.130  1.00  1.420          H  
ATOM    385 2HB  TRP A  28     -23.151 -11.482  31.499  1.00  1.420          H  
ATOM    386  HD1 TRP A  28     -23.871 -10.068  28.009  1.00  1.420          H  
ATOM    387  HE1 TRP A  28     -22.822  -7.744  27.796  1.00  1.420          H  
ATOM    388  HE3 TRP A  28     -21.097 -10.032  32.311  1.00  1.420          H  
ATOM    389  HZ2 TRP A  28     -21.046  -6.143  29.226  1.00  1.420          H  
ATOM    390  HZ3 TRP A  28     -19.718  -8.084  32.816  1.00  1.420          H  
ATOM    391  HH2 TRP A  28     -19.685  -6.152  31.296  1.00  1.420          H  
ATOM    392  N   LYS A  29     -20.828 -12.736  31.968  1.00  0.930          N  
ATOM    393  CA  LYS A  29     -19.579 -12.559  32.718  1.00  1.070          C  
ATOM    394  C   LYS A  29     -18.442 -13.528  32.410  1.00  1.020          C  
ATOM    395  O   LYS A  29     -17.282 -13.108  32.388  1.00  1.160          O  
ATOM    396  CB  LYS A  29     -19.848 -12.633  34.218  1.00  1.440          C  
ATOM    397  CG  LYS A  29     -20.593 -11.450  34.791  1.00  1.440          C  
ATOM    398  CD  LYS A  29     -20.833 -11.625  36.279  1.00  1.440          C  
ATOM    399  CE  LYS A  29     -21.582 -10.432  36.862  1.00  1.440          C  
ATOM    400  NZ  LYS A  29     -21.830 -10.590  38.322  1.00  1.440          N  
ATOM    401  H   LYS A  29     -21.701 -12.892  32.481  1.00  1.120          H  
ATOM    402  HA  LYS A  29     -19.208 -11.563  32.494  1.00  1.280          H  
ATOM    403 1HB  LYS A  29     -20.419 -13.518  34.424  1.00  1.730          H  
ATOM    404 2HB  LYS A  29     -18.900 -12.733  34.748  1.00  1.730          H  
ATOM    405 1HG  LYS A  29     -20.018 -10.541  34.620  1.00  1.730          H  
ATOM    406 2HG  LYS A  29     -21.554 -11.352  34.290  1.00  1.730          H  
ATOM    407 1HD  LYS A  29     -21.430 -12.528  36.439  1.00  1.730          H  
ATOM    408 2HD  LYS A  29     -19.880 -11.743  36.794  1.00  1.730          H  
ATOM    409 1HE  LYS A  29     -20.997  -9.529  36.697  1.00  1.730          H  
ATOM    410 2HE  LYS A  29     -22.541 -10.332  36.350  1.00  1.730          H  
ATOM    411 1HZ  LYS A  29     -22.329  -9.783  38.669  1.00  1.730          H  
ATOM    412 2HZ  LYS A  29     -22.383 -11.420  38.480  1.00  1.730          H  
ATOM    413 3HZ  LYS A  29     -20.949 -10.674  38.809  1.00  1.730          H  
ATOM    414  N   TYR A  30     -18.735 -14.806  32.172  1.00  0.890          N  
ATOM    415  CA  TYR A  30     -17.664 -15.762  31.953  1.00  0.990          C  
ATOM    416  C   TYR A  30     -17.504 -16.279  30.524  1.00  0.910          C  
ATOM    417  O   TYR A  30     -16.396 -16.656  30.151  1.00  1.110          O  
ATOM    418  CB  TYR A  30     -17.853 -16.947  32.892  1.00  1.350          C  
ATOM    419  CG  TYR A  30     -17.846 -16.568  34.337  1.00  1.350          C  
ATOM    420  CD1 TYR A  30     -19.020 -16.613  35.059  1.00  1.350          C  
ATOM    421  CD2 TYR A  30     -16.677 -16.158  34.942  1.00  1.350          C  
ATOM    422  CE1 TYR A  30     -19.035 -16.259  36.375  1.00  1.350          C  
ATOM    423  CE2 TYR A  30     -16.686 -15.801  36.269  1.00  1.350          C  
ATOM    424  CZ  TYR A  30     -17.862 -15.853  36.986  1.00  1.350          C  
ATOM    425  OH  TYR A  30     -17.870 -15.497  38.314  1.00  1.350          O  
ATOM    426  H   TYR A  30     -19.699 -15.137  32.236  1.00  1.070          H  
ATOM    427  HA  TYR A  30     -16.727 -15.274  32.213  1.00  1.190          H  
ATOM    428 1HB  TYR A  30     -18.795 -17.423  32.668  1.00  1.620          H  
ATOM    429 2HB  TYR A  30     -17.075 -17.676  32.734  1.00  1.620          H  
ATOM    430  HD1 TYR A  30     -19.931 -16.931  34.583  1.00  1.620          H  
ATOM    431  HD2 TYR A  30     -15.750 -16.116  34.372  1.00  1.620          H  
ATOM    432  HE1 TYR A  30     -19.964 -16.300  36.938  1.00  1.620          H  
ATOM    433  HE2 TYR A  30     -15.766 -15.477  36.754  1.00  1.620          H  
ATOM    434  HH  TYR A  30     -18.753 -15.612  38.672  1.00  1.620          H  
ATOM    435  N   ILE A  31     -18.569 -16.334  29.717  1.00  0.750          N  
ATOM    436  CA  ILE A  31     -18.435 -16.906  28.384  1.00  0.850          C  
ATOM    437  C   ILE A  31     -18.334 -15.844  27.317  1.00  0.780          C  
ATOM    438  O   ILE A  31     -17.389 -15.825  26.534  1.00  0.890          O  
ATOM    439  CB  ILE A  31     -19.655 -17.782  28.009  1.00  1.150          C  
ATOM    440  CG1 ILE A  31     -19.779 -18.946  28.959  1.00  1.150          C  
ATOM    441  CG2 ILE A  31     -19.463 -18.309  26.562  1.00  1.150          C  
ATOM    442  CD1 ILE A  31     -21.122 -19.689  28.897  1.00  1.150          C  
ATOM    443  H   ILE A  31     -19.489 -15.994  30.002  1.00  0.900          H  
ATOM    444  HA  ILE A  31     -17.533 -17.512  28.345  1.00  1.020          H  
ATOM    445  HB  ILE A  31     -20.571 -17.196  28.073  1.00  1.380          H  
ATOM    446 1HG1 ILE A  31     -18.999 -19.645  28.713  1.00  1.380          H  
ATOM    447 2HG1 ILE A  31     -19.610 -18.587  29.962  1.00  1.380          H  
ATOM    448 1HG2 ILE A  31     -20.302 -18.923  26.278  1.00  1.380          H  
ATOM    449 2HG2 ILE A  31     -19.387 -17.490  25.854  1.00  1.380          H  
ATOM    450 3HG2 ILE A  31     -18.550 -18.904  26.521  1.00  1.380          H  
ATOM    451 1HD1 ILE A  31     -21.128 -20.491  29.592  1.00  1.380          H  
ATOM    452 2HD1 ILE A  31     -21.918 -19.014  29.155  1.00  1.380          H  
ATOM    453 3HD1 ILE A  31     -21.300 -20.088  27.909  1.00  1.380          H  
ATOM    454  N   LEU A  32     -19.331 -14.980  27.252  1.00  0.740          N  
ATOM    455  CA  LEU A  32     -19.414 -14.071  26.123  1.00  0.880          C  
ATOM    456  C   LEU A  32     -18.453 -12.902  26.182  1.00  0.820          C  
ATOM    457  O   LEU A  32     -17.853 -12.548  25.163  1.00  0.840          O  
ATOM    458  CB  LEU A  32     -20.832 -13.542  26.038  1.00  1.180          C  
ATOM    459  CG  LEU A  32     -21.930 -14.542  25.746  1.00  1.180          C  
ATOM    460  CD1 LEU A  32     -23.251 -13.850  25.935  1.00  1.180          C  
ATOM    461  CD2 LEU A  32     -21.800 -15.055  24.334  1.00  1.180          C  
ATOM    462  H   LEU A  32     -20.051 -14.999  27.981  1.00  0.890          H  
ATOM    463  HA  LEU A  32     -19.172 -14.632  25.226  1.00  1.060          H  
ATOM    464 1HB  LEU A  32     -21.065 -13.005  26.946  1.00  1.410          H  
ATOM    465 2HB  LEU A  32     -20.852 -12.871  25.224  1.00  1.410          H  
ATOM    466  HG  LEU A  32     -21.866 -15.376  26.443  1.00  1.410          H  
ATOM    467 1HD1 LEU A  32     -24.071 -14.546  25.743  1.00  1.410          H  
ATOM    468 2HD1 LEU A  32     -23.308 -13.493  26.946  1.00  1.410          H  
ATOM    469 3HD1 LEU A  32     -23.328 -13.018  25.261  1.00  1.410          H  
ATOM    470 1HD2 LEU A  32     -22.602 -15.765  24.132  1.00  1.410          H  
ATOM    471 2HD2 LEU A  32     -21.867 -14.223  23.627  1.00  1.410          H  
ATOM    472 3HD2 LEU A  32     -20.855 -15.547  24.224  1.00  1.410          H  
ATOM    473  N   THR A  33     -18.282 -12.297  27.357  1.00  0.910          N  
ATOM    474  CA  THR A  33     -17.401 -11.141  27.455  1.00  1.140          C  
ATOM    475  C   THR A  33     -15.976 -11.572  27.126  1.00  1.100          C  
ATOM    476  O   THR A  33     -15.270 -10.918  26.345  1.00  1.210          O  
ATOM    477  CB  THR A  33     -17.432 -10.531  28.880  1.00  1.500          C  
ATOM    478  OG1 THR A  33     -18.756 -10.129  29.213  1.00  1.500          O  
ATOM    479  CG2 THR A  33     -16.559  -9.295  28.920  1.00  1.500          C  
ATOM    480  H   THR A  33     -18.810 -12.599  28.177  1.00  1.090          H  
ATOM    481  HA  THR A  33     -17.709 -10.391  26.728  1.00  1.370          H  
ATOM    482  HB  THR A  33     -17.081 -11.263  29.611  1.00  1.800          H  
ATOM    483  HG1 THR A  33     -19.289 -10.928  29.384  1.00  1.800          H  
ATOM    484 1HG2 THR A  33     -16.598  -8.867  29.920  1.00  1.800          H  
ATOM    485 2HG2 THR A  33     -15.528  -9.553  28.679  1.00  1.800          H  
ATOM    486 3HG2 THR A  33     -16.930  -8.569  28.198  1.00  1.800          H  
ATOM    487  N   GLU A  34     -15.564 -12.684  27.734  1.00  1.070          N  
ATOM    488  CA  GLU A  34     -14.237 -13.246  27.569  1.00  1.230          C  
ATOM    489  C   GLU A  34     -14.000 -13.792  26.166  1.00  1.160          C  
ATOM    490  O   GLU A  34     -12.926 -13.578  25.596  1.00  1.300          O  
ATOM    491  CB  GLU A  34     -14.027 -14.301  28.657  1.00  1.660          C  
ATOM    492  CG  GLU A  34     -13.858 -13.681  30.044  1.00  1.660          C  
ATOM    493  CD  GLU A  34     -12.552 -12.899  30.127  1.00  1.660          C  
ATOM    494  OE1 GLU A  34     -11.515 -13.517  30.163  1.00  1.660          O  
ATOM    495  OE2 GLU A  34     -12.586 -11.690  30.096  1.00  1.660          O  
ATOM    496  H   GLU A  34     -16.211 -13.138  28.364  1.00  1.280          H  
ATOM    497  HA  GLU A  34     -13.512 -12.445  27.734  1.00  1.480          H  
ATOM    498 1HB  GLU A  34     -14.896 -14.965  28.686  1.00  1.990          H  
ATOM    499 2HB  GLU A  34     -13.171 -14.906  28.453  1.00  1.990          H  
ATOM    500 1HG  GLU A  34     -14.699 -13.012  30.243  1.00  1.990          H  
ATOM    501 2HG  GLU A  34     -13.870 -14.472  30.796  1.00  1.990          H  
ATOM    502  N   ALA A  35     -14.995 -14.461  25.576  1.00  1.050          N  
ATOM    503  CA  ALA A  35     -14.824 -14.944  24.225  1.00  1.220          C  
ATOM    504  C   ALA A  35     -14.632 -13.757  23.274  1.00  1.170          C  
ATOM    505  O   ALA A  35     -13.779 -13.808  22.383  1.00  1.460          O  
ATOM    506  CB  ALA A  35     -16.011 -15.789  23.844  1.00  1.640          C  
ATOM    507  H   ALA A  35     -15.868 -14.683  26.060  1.00  1.260          H  
ATOM    508  HA  ALA A  35     -13.930 -15.562  24.186  1.00  1.460          H  
ATOM    509 1HB  ALA A  35     -15.886 -16.180  22.855  1.00  1.970          H  
ATOM    510 2HB  ALA A  35     -16.082 -16.608  24.550  1.00  1.970          H  
ATOM    511 3HB  ALA A  35     -16.912 -15.187  23.894  1.00  1.970          H  
ATOM    512  N   LYS A  36     -15.370 -12.660  23.480  1.00  1.110          N  
ATOM    513  CA  LYS A  36     -15.199 -11.516  22.602  1.00  1.220          C  
ATOM    514  C   LYS A  36     -13.804 -10.940  22.743  1.00  1.410          C  
ATOM    515  O   LYS A  36     -13.179 -10.587  21.749  1.00  1.480          O  
ATOM    516  CB  LYS A  36     -16.218 -10.418  22.894  1.00  1.660          C  
ATOM    517  CG  LYS A  36     -16.117  -9.172  21.974  1.00  1.660          C  
ATOM    518  CD  LYS A  36     -16.504  -9.449  20.494  1.00  1.660          C  
ATOM    519  CE  LYS A  36     -16.526  -8.129  19.706  1.00  1.660          C  
ATOM    520  NZ  LYS A  36     -16.869  -8.311  18.252  1.00  1.660          N  
ATOM    521  H   LYS A  36     -16.101 -12.639  24.205  1.00  1.330          H  
ATOM    522  HA  LYS A  36     -15.319 -11.857  21.575  1.00  1.460          H  
ATOM    523 1HB  LYS A  36     -17.221 -10.814  22.834  1.00  2.000          H  
ATOM    524 2HB  LYS A  36     -16.088 -10.073  23.922  1.00  2.000          H  
ATOM    525 1HG  LYS A  36     -16.751  -8.400  22.367  1.00  2.000          H  
ATOM    526 2HG  LYS A  36     -15.096  -8.790  21.997  1.00  2.000          H  
ATOM    527 1HD  LYS A  36     -15.767 -10.107  20.035  1.00  2.000          H  
ATOM    528 2HD  LYS A  36     -17.479  -9.928  20.434  1.00  2.000          H  
ATOM    529 1HE  LYS A  36     -17.261  -7.464  20.155  1.00  2.000          H  
ATOM    530 2HE  LYS A  36     -15.541  -7.670  19.780  1.00  2.000          H  
ATOM    531 1HZ  LYS A  36     -16.857  -7.412  17.794  1.00  2.000          H  
ATOM    532 2HZ  LYS A  36     -16.187  -8.916  17.817  1.00  2.000          H  
ATOM    533 3HZ  LYS A  36     -17.823  -8.731  18.131  1.00  2.000          H  
ATOM    534  N   ARG A  37     -13.310 -10.833  23.984  1.00  1.630          N  
ATOM    535  CA  ARG A  37     -11.979 -10.293  24.225  1.00  1.950          C  
ATOM    536  C   ARG A  37     -10.911 -11.135  23.514  1.00  2.080          C  
ATOM    537  O   ARG A  37      -9.964 -10.591  22.943  1.00  2.270          O  
ATOM    538  CB  ARG A  37     -11.711 -10.205  25.728  1.00  2.600          C  
ATOM    539  CG  ARG A  37     -10.398  -9.516  26.129  1.00  2.600          C  
ATOM    540  CD  ARG A  37     -10.308  -9.261  27.631  1.00  2.600          C  
ATOM    541  NE  ARG A  37     -10.168 -10.479  28.454  1.00  2.600          N  
ATOM    542  CZ  ARG A  37      -9.001 -11.143  28.670  1.00  2.600          C  
ATOM    543  NH1 ARG A  37      -7.870 -10.730  28.114  1.00  2.600          N  
ATOM    544  NH2 ARG A  37      -8.994 -12.212  29.449  1.00  2.600          N  
ATOM    545  H   ARG A  37     -13.899 -11.094  24.780  1.00  1.960          H  
ATOM    546  HA  ARG A  37     -11.944  -9.284  23.818  1.00  2.340          H  
ATOM    547 1HB  ARG A  37     -12.534  -9.679  26.208  1.00  3.120          H  
ATOM    548 2HB  ARG A  37     -11.686 -11.214  26.148  1.00  3.120          H  
ATOM    549 1HG  ARG A  37      -9.566 -10.154  25.834  1.00  3.120          H  
ATOM    550 2HG  ARG A  37     -10.318  -8.560  25.610  1.00  3.120          H  
ATOM    551 1HD  ARG A  37      -9.466  -8.605  27.840  1.00  3.120          H  
ATOM    552 2HD  ARG A  37     -11.225  -8.759  27.947  1.00  3.120          H  
ATOM    553  HE  ARG A  37     -11.017 -10.839  28.945  1.00  3.120          H  
ATOM    554 1HH1 ARG A  37      -7.861  -9.917  27.518  1.00  3.120          H  
ATOM    555 2HH1 ARG A  37      -7.010 -11.234  28.283  1.00  3.120          H  
ATOM    556 1HH2 ARG A  37      -9.880 -12.555  29.864  1.00  3.120          H  
ATOM    557 2HH2 ARG A  37      -8.140 -12.717  29.618  1.00  3.120          H  
ATOM    558  N   ALA A  38     -11.065 -12.467  23.581  1.00  2.110          N  
ATOM    559  CA  ALA A  38     -10.175 -13.427  22.927  1.00  2.400          C  
ATOM    560  C   ALA A  38     -10.174 -13.351  21.398  1.00  2.270          C  
ATOM    561  O   ALA A  38      -9.150 -13.617  20.762  1.00  2.510          O  
ATOM    562  CB  ALA A  38     -10.573 -14.830  23.306  1.00  3.240          C  
ATOM    563  H   ALA A  38     -11.838 -12.829  24.146  1.00  2.530          H  
ATOM    564  HA  ALA A  38      -9.167 -13.230  23.282  1.00  2.880          H  
ATOM    565 1HB  ALA A  38      -9.876 -15.538  22.866  1.00  3.890          H  
ATOM    566 2HB  ALA A  38     -10.544 -14.898  24.348  1.00  3.890          H  
ATOM    567 3HB  ALA A  38     -11.581 -15.028  22.957  1.00  3.890          H  
ATOM    568  N   PHE A  39     -11.326 -13.043  20.802  1.00  2.020          N  
ATOM    569  CA  PHE A  39     -11.476 -13.034  19.353  1.00  2.050          C  
ATOM    570  C   PHE A  39     -10.434 -12.083  18.698  1.00  2.040          C  
ATOM    571  O   PHE A  39     -10.355 -10.910  19.061  1.00  2.460          O  
ATOM    572  CB  PHE A  39     -12.887 -12.551  19.004  1.00  2.860          C  
ATOM    573  CG  PHE A  39     -13.266 -12.711  17.572  1.00  2.860          C  
ATOM    574  CD1 PHE A  39     -13.897 -13.860  17.144  1.00  2.860          C  
ATOM    575  CD2 PHE A  39     -12.967 -11.754  16.643  1.00  2.860          C  
ATOM    576  CE1 PHE A  39     -14.232 -14.024  15.827  1.00  2.860          C  
ATOM    577  CE2 PHE A  39     -13.291 -11.929  15.322  1.00  2.860          C  
ATOM    578  CZ  PHE A  39     -13.933 -13.072  14.918  1.00  2.860          C  
ATOM    579  H   PHE A  39     -12.154 -12.864  21.382  1.00  2.420          H  
ATOM    580  HA  PHE A  39     -11.366 -14.055  19.016  1.00  2.460          H  
ATOM    581 1HB  PHE A  39     -13.611 -13.076  19.619  1.00  3.430          H  
ATOM    582 2HB  PHE A  39     -12.968 -11.494  19.264  1.00  3.430          H  
ATOM    583  HD1 PHE A  39     -14.138 -14.639  17.859  1.00  3.430          H  
ATOM    584  HD2 PHE A  39     -12.445 -10.842  16.957  1.00  3.430          H  
ATOM    585  HE1 PHE A  39     -14.738 -14.928  15.510  1.00  3.430          H  
ATOM    586  HE2 PHE A  39     -13.028 -11.152  14.604  1.00  3.430          H  
ATOM    587  HZ  PHE A  39     -14.197 -13.220  13.881  1.00  3.430          H  
ATOM    588  N   PRO A  40      -9.664 -12.543  17.689  1.00  2.330          N  
ATOM    589  CA  PRO A  40      -8.623 -11.818  16.962  1.00  2.860          C  
ATOM    590  C   PRO A  40      -9.135 -10.873  15.883  1.00  2.580          C  
ATOM    591  O   PRO A  40     -10.312 -10.865  15.544  1.00  2.770          O  
ATOM    592  CB  PRO A  40      -7.828 -12.950  16.334  1.00  4.290          C  
ATOM    593  CG  PRO A  40      -8.848 -13.980  16.060  1.00  4.290          C  
ATOM    594  CD  PRO A  40      -9.807 -13.934  17.224  1.00  4.290          C  
ATOM    595  HA  PRO A  40      -8.005 -11.267  17.688  1.00  3.430          H  
ATOM    596 1HB  PRO A  40      -7.325 -12.596  15.431  1.00  5.150          H  
ATOM    597 2HB  PRO A  40      -7.047 -13.294  17.028  1.00  5.150          H  
ATOM    598 1HG  PRO A  40      -9.360 -13.732  15.142  1.00  5.150          H  
ATOM    599 2HG  PRO A  40      -8.362 -14.944  15.918  1.00  5.150          H  
ATOM    600 1HD  PRO A  40     -10.822 -14.134  16.847  1.00  5.150          H  
ATOM    601 2HD  PRO A  40      -9.483 -14.653  17.998  1.00  5.150          H  
ATOM    602  N   ASP A  41      -8.213 -10.155  15.261  1.00  2.640          N  
ATOM    603  CA  ASP A  41      -8.497  -9.260  14.154  1.00  2.760          C  
ATOM    604  C   ASP A  41      -7.793  -9.684  12.858  1.00  2.840          C  
ATOM    605  O   ASP A  41      -6.928  -8.993  12.320  1.00  3.270          O  
ATOM    606  CB  ASP A  41      -8.093  -7.856  14.584  1.00  3.820          C  
ATOM    607  CG  ASP A  41      -6.637  -7.826  15.073  1.00  3.820          C  
ATOM    608  OD1 ASP A  41      -6.110  -8.902  15.373  1.00  3.820          O  
ATOM    609  OD2 ASP A  41      -6.078  -6.760  15.190  1.00  3.820          O  
ATOM    610  H   ASP A  41      -7.239 -10.172  15.580  1.00  3.170          H  
ATOM    611  HA  ASP A  41      -9.571  -9.270  13.971  1.00  3.310          H  
ATOM    612 1HB  ASP A  41      -8.198  -7.169  13.744  1.00  4.580          H  
ATOM    613 2HB  ASP A  41      -8.749  -7.512  15.383  1.00  4.580          H  
ATOM    614  N   ARG A  42      -8.212 -10.844  12.358  1.00  2.980          N  
ATOM    615  CA  ARG A  42      -7.662 -11.483  11.162  1.00  3.130          C  
ATOM    616  C   ARG A  42      -8.717 -11.529  10.061  1.00  2.730          C  
ATOM    617  O   ARG A  42      -9.909 -11.564  10.363  1.00  2.910          O  
ATOM    618  CB  ARG A  42      -7.191 -12.885  11.490  1.00  4.320          C  
ATOM    619  CG  ARG A  42      -6.044 -12.952  12.473  1.00  4.320          C  
ATOM    620  CD  ARG A  42      -5.761 -14.344  12.918  1.00  4.320          C  
ATOM    621  NE  ARG A  42      -5.315 -15.186  11.819  1.00  4.320          N  
ATOM    622  CZ  ARG A  42      -5.020 -16.500  11.913  1.00  4.320          C  
ATOM    623  NH1 ARG A  42      -5.119 -17.129  13.069  1.00  4.320          N  
ATOM    624  NH2 ARG A  42      -4.612 -17.147  10.832  1.00  4.320          N  
ATOM    625  H   ARG A  42      -8.955 -11.298  12.875  1.00  3.580          H  
ATOM    626  HA  ARG A  42      -6.810 -10.899  10.810  1.00  3.760          H  
ATOM    627 1HB  ARG A  42      -8.008 -13.432  11.914  1.00  5.190          H  
ATOM    628 2HB  ARG A  42      -6.892 -13.395  10.577  1.00  5.190          H  
ATOM    629 1HG  ARG A  42      -5.146 -12.557  12.001  1.00  5.190          H  
ATOM    630 2HG  ARG A  42      -6.278 -12.350  13.345  1.00  5.190          H  
ATOM    631 1HD  ARG A  42      -4.975 -14.318  13.671  1.00  5.190          H  
ATOM    632 2HD  ARG A  42      -6.659 -14.780  13.347  1.00  5.190          H  
ATOM    633  HE  ARG A  42      -5.206 -14.751  10.914  1.00  5.190          H  
ATOM    634 1HH1 ARG A  42      -5.424 -16.637  13.896  1.00  5.190          H  
ATOM    635 2HH1 ARG A  42      -4.875 -18.108  13.139  1.00  5.190          H  
ATOM    636 1HH2 ARG A  42      -4.534 -16.657   9.951  1.00  5.190          H  
ATOM    637 2HH2 ARG A  42      -4.370 -18.124  10.882  1.00  5.190          H  
ATOM    638  N   SER A  43      -8.288 -11.604   8.794  1.00  2.810          N  
ATOM    639  CA  SER A  43      -9.178 -11.578   7.614  1.00  2.860          C  
ATOM    640  C   SER A  43     -10.209 -12.704   7.529  1.00  2.670          C  
ATOM    641  O   SER A  43     -11.235 -12.574   6.864  1.00  3.250          O  
ATOM    642  CB  SER A  43      -8.337 -11.603   6.357  1.00  3.980          C  
ATOM    643  OG  SER A  43      -7.670 -12.828   6.232  1.00  3.980          O  
ATOM    644  H   SER A  43      -7.292 -11.620   8.617  1.00  3.370          H  
ATOM    645  HA  SER A  43      -9.728 -10.633   7.638  1.00  3.430          H  
ATOM    646 1HB  SER A  43      -8.977 -11.443   5.490  1.00  4.780          H  
ATOM    647 2HB  SER A  43      -7.614 -10.790   6.386  1.00  4.780          H  
ATOM    648  HG  SER A  43      -7.160 -12.771   5.416  1.00  4.780          H  
ATOM    649  N   TYR A  44      -9.983 -13.784   8.251  1.00  2.410          N  
ATOM    650  CA  TYR A  44     -10.913 -14.904   8.279  1.00  2.740          C  
ATOM    651  C   TYR A  44     -12.211 -14.476   8.976  1.00  2.560          C  
ATOM    652  O   TYR A  44     -13.289 -15.051   8.749  1.00  2.440          O  
ATOM    653  CB  TYR A  44     -10.300 -16.082   9.015  1.00  3.700          C  
ATOM    654  CG  TYR A  44      -9.137 -16.803   8.349  1.00  3.700          C  
ATOM    655  CD1 TYR A  44      -8.801 -16.610   7.008  1.00  3.700          C  
ATOM    656  CD2 TYR A  44      -8.417 -17.715   9.108  1.00  3.700          C  
ATOM    657  CE1 TYR A  44      -7.761 -17.323   6.461  1.00  3.700          C  
ATOM    658  CE2 TYR A  44      -7.390 -18.423   8.556  1.00  3.700          C  
ATOM    659  CZ  TYR A  44      -7.059 -18.233   7.239  1.00  3.700          C  
ATOM    660  OH  TYR A  44      -6.029 -18.952   6.681  1.00  3.700          O  
ATOM    661  H   TYR A  44      -9.122 -13.827   8.772  1.00  2.890          H  
ATOM    662  HA  TYR A  44     -11.172 -15.190   7.261  1.00  3.290          H  
ATOM    663 1HB  TYR A  44      -9.943 -15.727   9.924  1.00  4.440          H  
ATOM    664 2HB  TYR A  44     -11.067 -16.797   9.248  1.00  4.440          H  
ATOM    665  HD1 TYR A  44      -9.343 -15.913   6.383  1.00  4.440          H  
ATOM    666  HD2 TYR A  44      -8.673 -17.880  10.148  1.00  4.440          H  
ATOM    667  HE1 TYR A  44      -7.496 -17.181   5.417  1.00  4.440          H  
ATOM    668  HE2 TYR A  44      -6.838 -19.144   9.164  1.00  4.440          H  
ATOM    669  HH  TYR A  44      -5.674 -19.565   7.331  1.00  4.440          H  
ATOM    670  N   SER A  45     -12.110 -13.430   9.809  1.00  2.860          N  
ATOM    671  CA  SER A  45     -13.227 -12.900  10.568  1.00  3.170          C  
ATOM    672  C   SER A  45     -14.227 -12.201   9.659  1.00  2.870          C  
ATOM    673  O   SER A  45     -15.344 -11.918  10.080  1.00  3.240          O  
ATOM    674  CB  SER A  45     -12.769 -11.941  11.651  1.00  4.310          C  
ATOM    675  OG  SER A  45     -12.263 -10.755  11.126  1.00  4.310          O  
ATOM    676  H   SER A  45     -11.211 -12.960   9.921  1.00  3.430          H  
ATOM    677  HA  SER A  45     -13.729 -13.729  11.056  1.00  3.800          H  
ATOM    678 1HB  SER A  45     -13.618 -11.708  12.277  1.00  5.180          H  
ATOM    679 2HB  SER A  45     -12.014 -12.419  12.275  1.00  5.180          H  
ATOM    680  HG  SER A  45     -11.364 -10.948  10.823  1.00  5.180          H  
ATOM    681  N   ASP A  46     -13.853 -11.940   8.395  1.00  2.610          N  
ATOM    682  CA  ASP A  46     -14.766 -11.308   7.457  1.00  2.630          C  
ATOM    683  C   ASP A  46     -15.589 -12.361   6.715  1.00  2.350          C  
ATOM    684  O   ASP A  46     -16.397 -12.024   5.845  1.00  2.590          O  
ATOM    685  CB  ASP A  46     -14.005 -10.446   6.441  1.00  3.670          C  
ATOM    686  CG  ASP A  46     -13.363  -9.166   7.028  1.00  3.670          C  
ATOM    687  OD1 ASP A  46     -13.897  -8.593   7.954  1.00  3.670          O  
ATOM    688  OD2 ASP A  46     -12.328  -8.784   6.529  1.00  3.670          O  
ATOM    689  H   ASP A  46     -12.916 -12.183   8.067  1.00  3.130          H  
ATOM    690  HA  ASP A  46     -15.451 -10.669   8.013  1.00  3.160          H  
ATOM    691 1HB  ASP A  46     -13.213 -11.051   5.994  1.00  4.410          H  
ATOM    692 2HB  ASP A  46     -14.680 -10.159   5.636  1.00  4.410          H  
ATOM    693  N   CYS A  47     -15.382 -13.642   7.046  1.00  2.150          N  
ATOM    694  CA  CYS A  47     -16.114 -14.724   6.407  1.00  2.320          C  
ATOM    695  C   CYS A  47     -16.984 -15.485   7.409  1.00  2.130          C  
ATOM    696  O   CYS A  47     -18.114 -15.862   7.091  1.00  2.650          O  
ATOM    697  CB  CYS A  47     -15.141 -15.683   5.770  1.00  3.180          C  
ATOM    698  SG  CYS A  47     -14.054 -14.889   4.581  1.00  3.180          S  
ATOM    699  H   CYS A  47     -14.696 -13.878   7.764  1.00  2.580          H  
ATOM    700  HA  CYS A  47     -16.759 -14.304   5.634  1.00  2.780          H  
ATOM    701 1HB  CYS A  47     -14.535 -16.133   6.552  1.00  3.820          H  
ATOM    702 2HB  CYS A  47     -15.680 -16.470   5.266  1.00  3.820          H  
ATOM    703  HG  CYS A  47     -13.545 -14.039   5.458  1.00  3.820          H  
ATOM    704  N   ILE A  48     -16.463 -15.722   8.615  1.00  1.840          N  
ATOM    705  CA  ILE A  48     -17.252 -16.433   9.621  1.00  1.870          C  
ATOM    706  C   ILE A  48     -18.221 -15.407  10.207  1.00  1.680          C  
ATOM    707  O   ILE A  48     -17.848 -14.256  10.395  1.00  2.070          O  
ATOM    708  CB  ILE A  48     -16.346 -17.064  10.717  1.00  2.610          C  
ATOM    709  CG1 ILE A  48     -15.663 -16.008  11.594  1.00  2.610          C  
ATOM    710  CG2 ILE A  48     -15.274 -17.949  10.068  1.00  2.610          C  
ATOM    711  CD1 ILE A  48     -16.355 -15.733  12.934  1.00  2.610          C  
ATOM    712  H   ILE A  48     -15.512 -15.414   8.816  1.00  2.210          H  
ATOM    713  HA  ILE A  48     -17.826 -17.223   9.140  1.00  2.240          H  
ATOM    714  HB  ILE A  48     -16.951 -17.672  11.376  1.00  3.130          H  
ATOM    715 1HG1 ILE A  48     -14.682 -16.333  11.786  1.00  3.130          H  
ATOM    716 2HG1 ILE A  48     -15.614 -15.074  11.044  1.00  3.130          H  
ATOM    717 1HG2 ILE A  48     -14.669 -18.381  10.849  1.00  3.130          H  
ATOM    718 2HG2 ILE A  48     -15.751 -18.735   9.492  1.00  3.130          H  
ATOM    719 3HG2 ILE A  48     -14.643 -17.351   9.416  1.00  3.130          H  
ATOM    720 1HD1 ILE A  48     -15.805 -14.985  13.470  1.00  3.130          H  
ATOM    721 2HD1 ILE A  48     -17.348 -15.377  12.778  1.00  3.130          H  
ATOM    722 3HD1 ILE A  48     -16.394 -16.653  13.524  1.00  3.130          H  
ATOM    723  N   HIS A  49     -19.444 -15.792  10.532  1.00  1.530          N  
ATOM    724  CA  HIS A  49     -20.347 -14.805  11.111  1.00  1.280          C  
ATOM    725  C   HIS A  49     -19.910 -14.366  12.518  1.00  1.260          C  
ATOM    726  O   HIS A  49     -19.808 -15.218  13.393  1.00  1.410          O  
ATOM    727  CB  HIS A  49     -21.772 -15.352  11.165  1.00  1.890          C  
ATOM    728  CG  HIS A  49     -22.444 -15.371   9.832  1.00  1.890          C  
ATOM    729  ND1 HIS A  49     -22.936 -14.223   9.251  1.00  1.890          N  
ATOM    730  CD2 HIS A  49     -22.697 -16.365   8.959  1.00  1.890          C  
ATOM    731  CE1 HIS A  49     -23.481 -14.514   8.089  1.00  1.890          C  
ATOM    732  NE2 HIS A  49     -23.350 -15.807   7.885  1.00  1.890          N  
ATOM    733  H   HIS A  49     -19.747 -16.738  10.362  1.00  1.840          H  
ATOM    734  HA  HIS A  49     -20.371 -13.968  10.433  1.00  1.540          H  
ATOM    735 1HB  HIS A  49     -21.751 -16.365  11.549  1.00  2.270          H  
ATOM    736 2HB  HIS A  49     -22.364 -14.766  11.858  1.00  2.270          H  
ATOM    737  HD2 HIS A  49     -22.439 -17.401   9.073  1.00  2.270          H  
ATOM    738  HE1 HIS A  49     -23.959 -13.802   7.409  1.00  2.270          H  
ATOM    739  HE2 HIS A  49     -23.674 -16.309   7.068  1.00  2.270          H  
ATOM    740  N   PRO A  50     -19.667 -13.051  12.759  1.00  1.380          N  
ATOM    741  CA  PRO A  50     -19.210 -12.429  13.997  1.00  1.480          C  
ATOM    742  C   PRO A  50     -20.307 -12.263  15.024  1.00  1.360          C  
ATOM    743  O   PRO A  50     -21.480 -12.531  14.730  1.00  1.510          O  
ATOM    744  CB  PRO A  50     -18.723 -11.059  13.528  1.00  2.220          C  
ATOM    745  CG  PRO A  50     -19.621 -10.727  12.372  1.00  2.220          C  
ATOM    746  CD  PRO A  50     -19.833 -12.047  11.663  1.00  2.220          C  
ATOM    747  HA  PRO A  50     -18.377 -13.022  14.411  1.00  1.780          H  
ATOM    748 1HB  PRO A  50     -18.806 -10.324  14.348  1.00  2.660          H  
ATOM    749 2HB  PRO A  50     -17.660 -11.111  13.247  1.00  2.660          H  
ATOM    750 1HG  PRO A  50     -20.564 -10.279  12.731  1.00  2.660          H  
ATOM    751 2HG  PRO A  50     -19.137  -9.975  11.726  1.00  2.660          H  
ATOM    752 1HD  PRO A  50     -20.829 -12.045  11.254  1.00  2.660          H  
ATOM    753 2HD  PRO A  50     -19.054 -12.174  10.892  1.00  2.660          H  
ATOM    754  N   MET A  51     -19.911 -11.781  16.209  1.00  1.330          N  
ATOM    755  CA  MET A  51     -20.860 -11.444  17.264  1.00  1.330          C  
ATOM    756  C   MET A  51     -20.560 -10.008  17.782  1.00  1.330          C  
ATOM    757  O   MET A  51     -19.379  -9.626  17.726  1.00  1.570          O  
ATOM    758  CB  MET A  51     -20.749 -12.489  18.371  1.00  1.860          C  
ATOM    759  CG  MET A  51     -19.447 -12.545  19.101  1.00  1.860          C  
ATOM    760  SD  MET A  51     -19.404 -13.896  20.292  1.00  1.860          S  
ATOM    761  CE  MET A  51     -17.927 -13.440  21.148  1.00  1.860          C  
ATOM    762  H   MET A  51     -18.927 -11.623  16.366  1.00  1.600          H  
ATOM    763  HA  MET A  51     -21.817 -11.487  16.814  1.00  1.600          H  
ATOM    764 1HB  MET A  51     -21.560 -12.388  19.068  1.00  2.230          H  
ATOM    765 2HB  MET A  51     -20.839 -13.459  17.931  1.00  2.230          H  
ATOM    766 1HG  MET A  51     -18.647 -12.677  18.404  1.00  2.230          H  
ATOM    767 2HG  MET A  51     -19.271 -11.611  19.617  1.00  2.230          H  
ATOM    768 1HE  MET A  51     -17.714 -14.159  21.926  1.00  2.230          H  
ATOM    769 2HE  MET A  51     -17.106 -13.395  20.446  1.00  2.230          H  
ATOM    770 3HE  MET A  51     -18.062 -12.469  21.591  1.00  2.230          H  
ATOM    771  N   THR A  52     -21.536  -9.173  18.311  1.00  1.360          N  
ATOM    772  CA  THR A  52     -23.014  -9.274  18.604  1.00  1.070          C  
ATOM    773  C   THR A  52     -23.298 -10.035  19.914  1.00  1.100          C  
ATOM    774  O   THR A  52     -24.449 -10.301  20.269  1.00  1.080          O  
ATOM    775  CB  THR A  52     -23.952  -9.787  17.461  1.00  1.610          C  
ATOM    776  OG1 THR A  52     -23.902 -11.183  17.330  1.00  1.610          O  
ATOM    777  CG2 THR A  52     -23.579  -9.158  16.119  1.00  1.610          C  
ATOM    778  H   THR A  52     -21.178  -8.263  18.568  1.00  1.630          H  
ATOM    779  HA  THR A  52     -23.368  -8.256  18.778  1.00  1.280          H  
ATOM    780  HB  THR A  52     -24.976  -9.503  17.708  1.00  1.940          H  
ATOM    781  HG1 THR A  52     -24.564 -11.466  16.684  1.00  1.940          H  
ATOM    782 1HG2 THR A  52     -24.274  -9.519  15.356  1.00  1.940          H  
ATOM    783 2HG2 THR A  52     -23.652  -8.075  16.198  1.00  1.940          H  
ATOM    784 3HG2 THR A  52     -22.572  -9.429  15.832  1.00  1.940          H  
ATOM    785  N   TRP A  53     -22.226 -10.382  20.617  1.00  1.340          N  
ATOM    786  CA  TRP A  53     -22.253 -11.119  21.881  1.00  1.570          C  
ATOM    787  C   TRP A  53     -23.151 -10.528  22.964  1.00  1.550          C  
ATOM    788  O   TRP A  53     -23.770 -11.273  23.718  1.00  1.700          O  
ATOM    789  CB  TRP A  53     -20.830 -11.186  22.411  1.00  2.110          C  
ATOM    790  CG  TRP A  53     -20.287  -9.889  22.890  1.00  2.110          C  
ATOM    791  CD1 TRP A  53     -19.687  -8.940  22.135  1.00  2.110          C  
ATOM    792  CD2 TRP A  53     -20.203  -9.418  24.251  1.00  2.110          C  
ATOM    793  NE1 TRP A  53     -19.273  -7.903  22.926  1.00  2.110          N  
ATOM    794  CE2 TRP A  53     -19.563  -8.191  24.219  1.00  2.110          C  
ATOM    795  CE3 TRP A  53     -20.597  -9.933  25.464  1.00  2.110          C  
ATOM    796  CZ2 TRP A  53     -19.309  -7.474  25.364  1.00  2.110          C  
ATOM    797  CZ3 TRP A  53     -20.331  -9.238  26.591  1.00  2.110          C  
ATOM    798  CH2 TRP A  53     -19.706  -8.038  26.558  1.00  2.110          C  
ATOM    799  H   TRP A  53     -21.338 -10.068  20.257  1.00  1.610          H  
ATOM    800  HA  TRP A  53     -22.598 -12.132  21.669  1.00  1.880          H  
ATOM    801 1HB  TRP A  53     -20.765 -11.909  23.203  1.00  2.530          H  
ATOM    802 2HB  TRP A  53     -20.200 -11.509  21.645  1.00  2.530          H  
ATOM    803  HD1 TRP A  53     -19.557  -8.988  21.060  1.00  2.530          H  
ATOM    804  HE1 TRP A  53     -18.802  -7.066  22.616  1.00  2.530          H  
ATOM    805  HE3 TRP A  53     -21.100 -10.858  25.523  1.00  2.530          H  
ATOM    806  HZ2 TRP A  53     -18.804  -6.508  25.349  1.00  2.530          H  
ATOM    807  HZ3 TRP A  53     -20.633  -9.677  27.529  1.00  2.530          H  
ATOM    808  HH2 TRP A  53     -19.513  -7.518  27.491  1.00  2.530          H  
ATOM    809  N   GLU A  54     -23.266  -9.202  23.040  1.00  1.570          N  
ATOM    810  CA  GLU A  54     -24.095  -8.608  24.075  1.00  1.680          C  
ATOM    811  C   GLU A  54     -25.565  -8.732  23.696  1.00  1.470          C  
ATOM    812  O   GLU A  54     -26.404  -9.130  24.513  1.00  1.580          O  
ATOM    813  CB  GLU A  54     -23.709  -7.149  24.307  1.00  2.310          C  
ATOM    814  CG  GLU A  54     -24.469  -6.472  25.446  1.00  2.310          C  
ATOM    815  CD  GLU A  54     -23.982  -5.081  25.728  1.00  2.310          C  
ATOM    816  OE1 GLU A  54     -23.066  -4.649  25.074  1.00  2.310          O  
ATOM    817  OE2 GLU A  54     -24.529  -4.448  26.597  1.00  2.310          O  
ATOM    818  H   GLU A  54     -22.757  -8.600  22.406  1.00  1.880          H  
ATOM    819  HA  GLU A  54     -23.929  -9.153  25.003  1.00  2.020          H  
ATOM    820 1HB  GLU A  54     -22.642  -7.091  24.532  1.00  2.770          H  
ATOM    821 2HB  GLU A  54     -23.883  -6.578  23.393  1.00  2.770          H  
ATOM    822 1HG  GLU A  54     -25.529  -6.425  25.188  1.00  2.770          H  
ATOM    823 2HG  GLU A  54     -24.370  -7.079  26.343  1.00  2.770          H  
ATOM    824  N   GLU A  55     -25.873  -8.437  22.439  1.00  1.320          N  
ATOM    825  CA  GLU A  55     -27.233  -8.492  21.933  1.00  1.300          C  
ATOM    826  C   GLU A  55     -27.811  -9.903  22.089  1.00  1.030          C  
ATOM    827  O   GLU A  55     -28.986 -10.081  22.424  1.00  1.070          O  
ATOM    828  CB  GLU A  55     -27.237  -8.069  20.461  1.00  1.830          C  
ATOM    829  CG  GLU A  55     -26.862  -6.581  20.187  1.00  1.830          C  
ATOM    830  CD  GLU A  55     -25.352  -6.276  20.167  1.00  1.830          C  
ATOM    831  OE1 GLU A  55     -24.585  -7.096  20.603  1.00  1.830          O  
ATOM    832  OE2 GLU A  55     -24.983  -5.229  19.703  1.00  1.830          O  
ATOM    833  H   GLU A  55     -25.128  -8.122  21.817  1.00  1.580          H  
ATOM    834  HA  GLU A  55     -27.850  -7.800  22.509  1.00  1.560          H  
ATOM    835 1HB  GLU A  55     -26.547  -8.703  19.901  1.00  2.190          H  
ATOM    836 2HB  GLU A  55     -28.232  -8.235  20.048  1.00  2.190          H  
ATOM    837 1HG  GLU A  55     -27.287  -6.291  19.224  1.00  2.190          H  
ATOM    838 2HG  GLU A  55     -27.336  -5.969  20.953  1.00  2.190          H  
ATOM    839  N   TRP A  56     -26.963 -10.915  21.909  1.00  1.020          N  
ATOM    840  CA  TRP A  56     -27.412 -12.289  22.043  1.00  1.020          C  
ATOM    841  C   TRP A  56     -27.589 -12.735  23.483  1.00  1.000          C  
ATOM    842  O   TRP A  56     -28.104 -13.829  23.748  1.00  1.010          O  
ATOM    843  CB  TRP A  56     -26.522 -13.261  21.296  1.00  1.430          C  
ATOM    844  CG  TRP A  56     -26.740 -13.230  19.826  1.00  1.430          C  
ATOM    845  CD1 TRP A  56     -25.892 -12.795  18.886  1.00  1.430          C  
ATOM    846  CD2 TRP A  56     -27.928 -13.651  19.117  1.00  1.430          C  
ATOM    847  NE1 TRP A  56     -26.461 -12.937  17.640  1.00  1.430          N  
ATOM    848  CE2 TRP A  56     -27.683 -13.462  17.775  1.00  1.430          C  
ATOM    849  CE3 TRP A  56     -29.162 -14.163  19.513  1.00  1.430          C  
ATOM    850  CZ2 TRP A  56     -28.591 -13.786  16.828  1.00  1.430          C  
ATOM    851  CZ3 TRP A  56     -30.081 -14.489  18.550  1.00  1.430          C  
ATOM    852  CH2 TRP A  56     -29.791 -14.307  17.236  1.00  1.430          C  
ATOM    853  H   TRP A  56     -26.007 -10.700  21.600  1.00  1.220          H  
ATOM    854  HA  TRP A  56     -28.376 -12.349  21.566  1.00  1.220          H  
ATOM    855 1HB  TRP A  56     -25.474 -13.013  21.494  1.00  1.710          H  
ATOM    856 2HB  TRP A  56     -26.697 -14.269  21.651  1.00  1.710          H  
ATOM    857  HD1 TRP A  56     -24.907 -12.400  19.091  1.00  1.710          H  
ATOM    858  HE1 TRP A  56     -26.088 -12.688  16.712  1.00  1.710          H  
ATOM    859  HE3 TRP A  56     -29.393 -14.318  20.565  1.00  1.710          H  
ATOM    860  HZ2 TRP A  56     -28.383 -13.641  15.777  1.00  1.710          H  
ATOM    861  HZ3 TRP A  56     -31.041 -14.902  18.864  1.00  1.710          H  
ATOM    862  HH2 TRP A  56     -30.521 -14.576  16.483  1.00  1.710          H  
ATOM    863  N   LEU A  57     -27.116 -11.936  24.435  1.00  1.250          N  
ATOM    864  CA  LEU A  57     -27.337 -12.268  25.817  1.00  1.610          C  
ATOM    865  C   LEU A  57     -28.824 -12.046  26.007  1.00  1.580          C  
ATOM    866  O   LEU A  57     -29.577 -12.928  26.421  1.00  1.800          O  
ATOM    867  CB  LEU A  57     -26.515 -11.339  26.729  1.00  2.110          C  
ATOM    868  CG  LEU A  57     -26.458 -11.605  28.265  1.00  2.110          C  
ATOM    869  CD1 LEU A  57     -27.756 -11.180  28.958  1.00  2.110          C  
ATOM    870  CD2 LEU A  57     -26.106 -13.066  28.527  1.00  2.110          C  
ATOM    871  H   LEU A  57     -26.699 -11.033  24.210  1.00  1.500          H  
ATOM    872  HA  LEU A  57     -27.087 -13.313  25.978  1.00  1.930          H  
ATOM    873 1HB  LEU A  57     -25.487 -11.338  26.357  1.00  2.530          H  
ATOM    874 2HB  LEU A  57     -26.896 -10.330  26.610  1.00  2.530          H  
ATOM    875  HG  LEU A  57     -25.706 -10.985  28.676  1.00  2.530          H  
ATOM    876 1HD1 LEU A  57     -27.642 -11.318  30.026  1.00  2.530          H  
ATOM    877 2HD1 LEU A  57     -27.943 -10.126  28.755  1.00  2.530          H  
ATOM    878 3HD1 LEU A  57     -28.594 -11.761  28.620  1.00  2.530          H  
ATOM    879 1HD2 LEU A  57     -26.034 -13.220  29.566  1.00  2.530          H  
ATOM    880 2HD2 LEU A  57     -26.847 -13.720  28.136  1.00  2.530          H  
ATOM    881 3HD2 LEU A  57     -25.168 -13.295  28.073  1.00  2.530          H  
ATOM    882  N   GLU A  58     -29.257 -10.849  25.604  1.00  1.530          N  
ATOM    883  CA  GLU A  58     -30.645 -10.411  25.750  1.00  1.880          C  
ATOM    884  C   GLU A  58     -31.601 -11.321  24.981  1.00  1.840          C  
ATOM    885  O   GLU A  58     -32.693 -11.647  25.445  1.00  2.280          O  
ATOM    886  CB  GLU A  58     -30.794  -8.969  25.267  1.00  2.490          C  
ATOM    887  CG  GLU A  58     -30.097  -7.926  26.140  1.00  2.490          C  
ATOM    888  CD  GLU A  58     -30.220  -6.526  25.586  1.00  2.490          C  
ATOM    889  OE1 GLU A  58     -30.679  -6.386  24.476  1.00  2.490          O  
ATOM    890  OE2 GLU A  58     -29.863  -5.600  26.274  1.00  2.490          O  
ATOM    891  H   GLU A  58     -28.552 -10.209  25.217  1.00  1.840          H  
ATOM    892  HA  GLU A  58     -30.907 -10.457  26.809  1.00  2.260          H  
ATOM    893 1HB  GLU A  58     -30.387  -8.883  24.258  1.00  2.990          H  
ATOM    894 2HB  GLU A  58     -31.851  -8.712  25.212  1.00  2.990          H  
ATOM    895 1HG  GLU A  58     -30.526  -7.954  27.140  1.00  2.990          H  
ATOM    896 2HG  GLU A  58     -29.040  -8.188  26.219  1.00  2.990          H  
ATOM    897  N   GLU A  59     -31.140 -11.779  23.819  1.00  1.420          N  
ATOM    898  CA  GLU A  59     -31.898 -12.658  22.938  1.00  1.530          C  
ATOM    899  C   GLU A  59     -31.719 -14.146  23.256  1.00  1.420          C  
ATOM    900  O   GLU A  59     -32.179 -14.995  22.498  1.00  1.580          O  
ATOM    901  CB  GLU A  59     -31.559 -12.341  21.490  1.00  2.100          C  
ATOM    902  CG  GLU A  59     -32.023 -10.966  21.062  1.00  2.100          C  
ATOM    903  CD  GLU A  59     -33.513 -10.884  20.819  1.00  2.100          C  
ATOM    904  OE1 GLU A  59     -34.045 -11.682  20.047  1.00  2.100          O  
ATOM    905  OE2 GLU A  59     -34.131 -10.026  21.397  1.00  2.100          O  
ATOM    906  H   GLU A  59     -30.238 -11.423  23.494  1.00  1.700          H  
ATOM    907  HA  GLU A  59     -32.953 -12.424  23.073  1.00  1.840          H  
ATOM    908 1HB  GLU A  59     -30.509 -12.370  21.353  1.00  2.520          H  
ATOM    909 2HB  GLU A  59     -32.005 -13.084  20.828  1.00  2.520          H  
ATOM    910 1HG  GLU A  59     -31.793 -10.284  21.880  1.00  2.520          H  
ATOM    911 2HG  GLU A  59     -31.462 -10.614  20.222  1.00  2.520          H  
ATOM    912  N   ASN A  60     -31.044 -14.463  24.364  1.00  1.430          N  
ATOM    913  CA  ASN A  60     -30.861 -15.826  24.861  1.00  1.630          C  
ATOM    914  C   ASN A  60     -30.265 -16.873  23.907  1.00  1.540          C  
ATOM    915  O   ASN A  60     -30.770 -17.995  23.848  1.00  2.060          O  
ATOM    916  CB  ASN A  60     -32.209 -16.311  25.393  1.00  2.200          C  
ATOM    917  CG  ASN A  60     -32.156 -17.533  26.288  1.00  2.200          C  
ATOM    918  OD1 ASN A  60     -31.126 -17.768  26.929  1.00  2.200          O  
ATOM    919  ND2 ASN A  60     -33.246 -18.302  26.371  1.00  2.200          N  
ATOM    920  H   ASN A  60     -30.643 -13.721  24.941  1.00  1.720          H  
ATOM    921  HA  ASN A  60     -30.169 -15.753  25.703  1.00  1.960          H  
ATOM    922 1HB  ASN A  60     -32.670 -15.496  25.951  1.00  2.640          H  
ATOM    923 2HB  ASN A  60     -32.856 -16.539  24.545  1.00  2.640          H  
ATOM    924 1HD2 ASN A  60     -33.236 -19.118  26.953  1.00  2.640          H  
ATOM    925 2HD2 ASN A  60     -34.113 -18.085  25.865  1.00  2.640          H  
ATOM    926  N   GLN A  61     -29.181 -16.556  23.193  1.00  1.600          N  
ATOM    927  CA  GLN A  61     -28.581 -17.560  22.302  1.00  2.160          C  
ATOM    928  C   GLN A  61     -27.070 -17.650  22.438  1.00  2.200          C  
ATOM    929  O   GLN A  61     -26.355 -16.650  22.409  1.00  2.750          O  
ATOM    930  CB  GLN A  61     -28.890 -17.264  20.840  1.00  2.800          C  
ATOM    931  CG  GLN A  61     -28.383 -18.311  19.847  1.00  2.800          C  
ATOM    932  CD  GLN A  61     -28.773 -18.018  18.429  1.00  2.800          C  
ATOM    933  OE1 GLN A  61     -29.904 -17.624  18.134  1.00  2.800          O  
ATOM    934  NE2 GLN A  61     -27.833 -18.213  17.519  1.00  2.800          N  
ATOM    935  H   GLN A  61     -28.790 -15.610  23.280  1.00  1.920          H  
ATOM    936  HA  GLN A  61     -28.990 -18.536  22.556  1.00  2.590          H  
ATOM    937 1HB  GLN A  61     -29.957 -17.080  20.699  1.00  3.360          H  
ATOM    938 2HB  GLN A  61     -28.355 -16.382  20.588  1.00  3.360          H  
ATOM    939 1HG  GLN A  61     -27.300 -18.333  19.868  1.00  3.360          H  
ATOM    940 2HG  GLN A  61     -28.779 -19.289  20.121  1.00  3.360          H  
ATOM    941 1HE2 GLN A  61     -28.025 -18.031  16.554  1.00  3.360          H  
ATOM    942 2HE2 GLN A  61     -26.933 -18.553  17.783  1.00  3.360          H  
ATOM    943  N   ASP A  62     -26.545 -18.870  22.468  1.00  2.100          N  
ATOM    944  CA  ASP A  62     -25.111 -19.101  22.553  1.00  1.980          C  
ATOM    945  C   ASP A  62     -24.419 -19.012  21.180  1.00  1.770          C  
ATOM    946  O   ASP A  62     -23.710 -19.913  20.719  1.00  1.950          O  
ATOM    947  CB  ASP A  62     -24.899 -20.426  23.293  1.00  2.820          C  
ATOM    948  CG  ASP A  62     -25.675 -21.592  22.653  1.00  2.820          C  
ATOM    949  OD1 ASP A  62     -26.669 -21.310  21.986  1.00  2.820          O  
ATOM    950  OD2 ASP A  62     -25.328 -22.748  22.875  1.00  2.820          O  
ATOM    951  H   ASP A  62     -27.148 -19.698  22.438  1.00  2.520          H  
ATOM    952  HA  ASP A  62     -24.685 -18.319  23.182  1.00  2.380          H  
ATOM    953 1HB  ASP A  62     -23.836 -20.673  23.298  1.00  3.380          H  
ATOM    954 2HB  ASP A  62     -25.215 -20.318  24.333  1.00  3.380          H  
ATOM    955  N   HIS A  63     -24.535 -17.819  20.603  1.00  1.540          N  
ATOM    956  CA  HIS A  63     -24.012 -17.428  19.290  1.00  1.450          C  
ATOM    957  C   HIS A  63     -22.484 -17.571  19.233  1.00  1.230          C  
ATOM    958  O   HIS A  63     -21.869 -17.615  18.170  1.00  1.150          O  
ATOM    959  CB  HIS A  63     -24.517 -16.037  18.923  1.00  2.070          C  
ATOM    960  CG  HIS A  63     -24.142 -15.591  17.563  1.00  2.070          C  
ATOM    961  ND1 HIS A  63     -24.550 -16.225  16.401  1.00  2.070          N  
ATOM    962  CD2 HIS A  63     -23.418 -14.547  17.191  1.00  2.070          C  
ATOM    963  CE1 HIS A  63     -24.028 -15.576  15.364  1.00  2.070          C  
ATOM    964  NE2 HIS A  63     -23.338 -14.548  15.832  1.00  2.070          N  
ATOM    965  H   HIS A  63     -25.087 -17.136  21.135  1.00  1.850          H  
ATOM    966  HA  HIS A  63     -24.420 -18.104  18.541  1.00  1.740          H  
ATOM    967 1HB  HIS A  63     -25.608 -16.018  18.999  1.00  2.480          H  
ATOM    968 2HB  HIS A  63     -24.131 -15.310  19.639  1.00  2.480          H  
ATOM    969  HD2 HIS A  63     -22.989 -13.849  17.863  1.00  2.480          H  
ATOM    970  HE1 HIS A  63     -24.150 -15.835  14.315  1.00  2.480          H  
ATOM    971  HE2 HIS A  63     -22.807 -13.835  15.301  1.00  2.480          H  
ATOM    972  N   VAL A  64     -21.880 -17.585  20.399  1.00  1.280          N  
ATOM    973  CA  VAL A  64     -20.458 -17.748  20.562  1.00  1.270          C  
ATOM    974  C   VAL A  64     -19.994 -19.137  20.054  1.00  1.180          C  
ATOM    975  O   VAL A  64     -18.879 -19.264  19.534  1.00  1.110          O  
ATOM    976  CB  VAL A  64     -20.150 -17.541  22.048  1.00  1.780          C  
ATOM    977  CG1 VAL A  64     -20.643 -18.723  22.897  1.00  1.780          C  
ATOM    978  CG2 VAL A  64     -18.726 -17.311  22.238  1.00  1.780          C  
ATOM    979  H   VAL A  64     -22.473 -17.502  21.209  1.00  1.540          H  
ATOM    980  HA  VAL A  64     -19.953 -16.974  19.982  1.00  1.520          H  
ATOM    981  HB  VAL A  64     -20.689 -16.682  22.366  1.00  2.140          H  
ATOM    982 1HG1 VAL A  64     -20.449 -18.507  23.929  1.00  2.140          H  
ATOM    983 2HG1 VAL A  64     -21.712 -18.861  22.758  1.00  2.140          H  
ATOM    984 3HG1 VAL A  64     -20.121 -19.636  22.633  1.00  2.140          H  
ATOM    985 1HG2 VAL A  64     -18.532 -17.134  23.292  1.00  2.140          H  
ATOM    986 2HG2 VAL A  64     -18.189 -18.179  21.897  1.00  2.140          H  
ATOM    987 3HG2 VAL A  64     -18.426 -16.456  21.669  1.00  2.140          H  
ATOM    988  N   LYS A  65     -20.843 -20.192  20.198  1.00  1.340          N  
ATOM    989  CA  LYS A  65     -20.419 -21.504  19.713  1.00  1.440          C  
ATOM    990  C   LYS A  65     -20.641 -21.491  18.224  1.00  1.310          C  
ATOM    991  O   LYS A  65     -19.929 -22.157  17.477  1.00  1.370          O  
ATOM    992  CB  LYS A  65     -21.206 -22.662  20.332  1.00  1.980          C  
ATOM    993  CG  LYS A  65     -22.621 -22.860  19.793  1.00  1.980          C  
ATOM    994  CD  LYS A  65     -23.384 -23.882  20.583  1.00  1.980          C  
ATOM    995  CE  LYS A  65     -24.823 -24.000  20.066  1.00  1.980          C  
ATOM    996  NZ  LYS A  65     -25.662 -24.789  20.987  1.00  1.980          N  
ATOM    997  H   LYS A  65     -21.771 -20.076  20.614  1.00  1.610          H  
ATOM    998  HA  LYS A  65     -19.355 -21.640  19.911  1.00  1.730          H  
ATOM    999 1HB  LYS A  65     -20.660 -23.588  20.195  1.00  2.370          H  
ATOM   1000 2HB  LYS A  65     -21.297 -22.485  21.401  1.00  2.370          H  
ATOM   1001 1HG  LYS A  65     -23.169 -21.952  19.794  1.00  2.370          H  
ATOM   1002 2HG  LYS A  65     -22.568 -23.220  18.764  1.00  2.370          H  
ATOM   1003 1HD  LYS A  65     -22.891 -24.852  20.505  1.00  2.370          H  
ATOM   1004 2HD  LYS A  65     -23.405 -23.592  21.633  1.00  2.370          H  
ATOM   1005 1HE  LYS A  65     -25.250 -23.000  19.970  1.00  2.370          H  
ATOM   1006 2HE  LYS A  65     -24.819 -24.479  19.088  1.00  2.370          H  
ATOM   1007 1HZ  LYS A  65     -26.606 -24.836  20.649  1.00  2.370          H  
ATOM   1008 2HZ  LYS A  65     -25.292 -25.715  21.101  1.00  2.370          H  
ATOM   1009 3HZ  LYS A  65     -25.638 -24.274  21.888  1.00  2.370          H  
ATOM   1010  N   VAL A  66     -21.595 -20.670  17.789  1.00  1.260          N  
ATOM   1011  CA  VAL A  66     -21.869 -20.539  16.369  1.00  1.310          C  
ATOM   1012  C   VAL A  66     -20.614 -19.982  15.678  1.00  1.070          C  
ATOM   1013  O   VAL A  66     -20.236 -20.460  14.607  1.00  1.110          O  
ATOM   1014  CB  VAL A  66     -23.135 -19.711  16.110  1.00  1.810          C  
ATOM   1015  CG1 VAL A  66     -23.288 -19.438  14.665  1.00  1.810          C  
ATOM   1016  CG2 VAL A  66     -24.331 -20.484  16.664  1.00  1.810          C  
ATOM   1017  H   VAL A  66     -22.178 -20.207  18.501  1.00  1.510          H  
ATOM   1018  HA  VAL A  66     -22.062 -21.533  15.968  1.00  1.570          H  
ATOM   1019  HB  VAL A  66     -23.063 -18.771  16.584  1.00  2.180          H  
ATOM   1020 1HG1 VAL A  66     -24.191 -18.851  14.503  1.00  2.180          H  
ATOM   1021 2HG1 VAL A  66     -22.432 -18.876  14.314  1.00  2.180          H  
ATOM   1022 3HG1 VAL A  66     -23.359 -20.385  14.123  1.00  2.180          H  
ATOM   1023 1HG2 VAL A  66     -25.243 -19.915  16.494  1.00  2.180          H  
ATOM   1024 2HG2 VAL A  66     -24.401 -21.449  16.155  1.00  2.180          H  
ATOM   1025 3HG2 VAL A  66     -24.201 -20.649  17.733  1.00  2.180          H  
ATOM   1026  N   LEU A  67     -19.953 -18.980  16.282  1.00  0.940          N  
ATOM   1027  CA  LEU A  67     -18.705 -18.483  15.687  1.00  0.970          C  
ATOM   1028  C   LEU A  67     -17.691 -19.616  15.537  1.00  0.920          C  
ATOM   1029  O   LEU A  67     -17.036 -19.731  14.490  1.00  1.000          O  
ATOM   1030  CB  LEU A  67     -18.053 -17.388  16.543  1.00  1.350          C  
ATOM   1031  CG  LEU A  67     -18.420 -15.957  16.212  1.00  1.350          C  
ATOM   1032  CD1 LEU A  67     -19.911 -15.734  16.428  1.00  1.350          C  
ATOM   1033  CD2 LEU A  67     -17.583 -15.029  17.053  1.00  1.350          C  
ATOM   1034  H   LEU A  67     -20.368 -18.546  17.112  1.00  1.130          H  
ATOM   1035  HA  LEU A  67     -18.926 -18.079  14.699  1.00  1.160          H  
ATOM   1036 1HB  LEU A  67     -18.325 -17.565  17.584  1.00  1.620          H  
ATOM   1037 2HB  LEU A  67     -16.973 -17.479  16.457  1.00  1.620          H  
ATOM   1038  HG  LEU A  67     -18.206 -15.773  15.170  1.00  1.620          H  
ATOM   1039 1HD1 LEU A  67     -20.160 -14.731  16.170  1.00  1.620          H  
ATOM   1040 2HD1 LEU A  67     -20.494 -16.399  15.798  1.00  1.620          H  
ATOM   1041 3HD1 LEU A  67     -20.163 -15.911  17.471  1.00  1.620          H  
ATOM   1042 1HD2 LEU A  67     -17.813 -14.006  16.794  1.00  1.620          H  
ATOM   1043 2HD2 LEU A  67     -17.796 -15.199  18.095  1.00  1.620          H  
ATOM   1044 3HD2 LEU A  67     -16.545 -15.222  16.866  1.00  1.620          H  
ATOM   1045  N   THR A  68     -17.596 -20.484  16.553  1.00  0.950          N  
ATOM   1046  CA  THR A  68     -16.700 -21.635  16.477  1.00  1.110          C  
ATOM   1047  C   THR A  68     -17.101 -22.542  15.311  1.00  1.060          C  
ATOM   1048  O   THR A  68     -16.238 -22.986  14.538  1.00  1.090          O  
ATOM   1049  CB  THR A  68     -16.682 -22.434  17.787  1.00  1.490          C  
ATOM   1050  OG1 THR A  68     -16.208 -21.607  18.852  1.00  1.490          O  
ATOM   1051  CG2 THR A  68     -15.789 -23.638  17.662  1.00  1.490          C  
ATOM   1052  H   THR A  68     -18.108 -20.295  17.424  1.00  1.140          H  
ATOM   1053  HA  THR A  68     -15.697 -21.295  16.303  1.00  1.330          H  
ATOM   1054  HB  THR A  68     -17.676 -22.766  18.028  1.00  1.790          H  
ATOM   1055  HG1 THR A  68     -15.258 -21.448  18.728  1.00  1.790          H  
ATOM   1056 1HG2 THR A  68     -15.784 -24.174  18.591  1.00  1.790          H  
ATOM   1057 2HG2 THR A  68     -16.146 -24.290  16.884  1.00  1.790          H  
ATOM   1058 3HG2 THR A  68     -14.788 -23.323  17.424  1.00  1.790          H  
ATOM   1059  N   GLN A  69     -18.405 -22.810  15.178  1.00  1.130          N  
ATOM   1060  CA  GLN A  69     -18.908 -23.680  14.121  1.00  1.330          C  
ATOM   1061  C   GLN A  69     -18.566 -23.135  12.742  1.00  1.300          C  
ATOM   1062  O   GLN A  69     -18.155 -23.907  11.870  1.00  1.430          O  
ATOM   1063  CB  GLN A  69     -20.429 -23.832  14.219  1.00  1.780          C  
ATOM   1064  CG  GLN A  69     -20.940 -24.632  15.414  1.00  1.780          C  
ATOM   1065  CD  GLN A  69     -22.449 -24.564  15.510  1.00  1.780          C  
ATOM   1066  OE1 GLN A  69     -23.048 -23.697  14.868  1.00  1.780          O  
ATOM   1067  NE2 GLN A  69     -23.065 -25.455  16.273  1.00  1.780          N  
ATOM   1068  H   GLN A  69     -19.046 -22.431  15.882  1.00  1.360          H  
ATOM   1069  HA  GLN A  69     -18.445 -24.658  14.228  1.00  1.600          H  
ATOM   1070 1HB  GLN A  69     -20.879 -22.849  14.260  1.00  2.140          H  
ATOM   1071 2HB  GLN A  69     -20.798 -24.312  13.317  1.00  2.140          H  
ATOM   1072 1HG  GLN A  69     -20.642 -25.673  15.297  1.00  2.140          H  
ATOM   1073 2HG  GLN A  69     -20.520 -24.225  16.322  1.00  2.140          H  
ATOM   1074 1HE2 GLN A  69     -24.063 -25.442  16.346  1.00  2.140          H  
ATOM   1075 2HE2 GLN A  69     -22.541 -26.150  16.767  1.00  2.140          H  
ATOM   1076  N   TYR A  70     -18.683 -21.819  12.541  1.00  1.230          N  
ATOM   1077  CA  TYR A  70     -18.337 -21.274  11.239  1.00  1.430          C  
ATOM   1078  C   TYR A  70     -16.846 -21.347  10.977  1.00  1.350          C  
ATOM   1079  O   TYR A  70     -16.436 -21.683   9.867  1.00  1.520          O  
ATOM   1080  CB  TYR A  70     -18.856 -19.856  11.049  1.00  1.920          C  
ATOM   1081  CG  TYR A  70     -20.320 -19.823  10.752  1.00  1.920          C  
ATOM   1082  CD1 TYR A  70     -21.206 -19.256  11.633  1.00  1.920          C  
ATOM   1083  CD2 TYR A  70     -20.783 -20.398   9.575  1.00  1.920          C  
ATOM   1084  CE1 TYR A  70     -22.559 -19.260  11.337  1.00  1.920          C  
ATOM   1085  CE2 TYR A  70     -22.124 -20.406   9.291  1.00  1.920          C  
ATOM   1086  CZ  TYR A  70     -23.013 -19.842  10.169  1.00  1.920          C  
ATOM   1087  OH  TYR A  70     -24.361 -19.845   9.888  1.00  1.920          O  
ATOM   1088  H   TYR A  70     -19.081 -21.233  13.284  1.00  1.480          H  
ATOM   1089  HA  TYR A  70     -18.821 -21.894  10.493  1.00  1.720          H  
ATOM   1090 1HB  TYR A  70     -18.673 -19.277  11.960  1.00  2.310          H  
ATOM   1091 2HB  TYR A  70     -18.329 -19.383  10.231  1.00  2.310          H  
ATOM   1092  HD1 TYR A  70     -20.845 -18.804  12.560  1.00  2.310          H  
ATOM   1093  HD2 TYR A  70     -20.083 -20.853   8.870  1.00  2.310          H  
ATOM   1094  HE1 TYR A  70     -23.270 -18.809  12.017  1.00  2.310          H  
ATOM   1095  HE2 TYR A  70     -22.481 -20.865   8.368  1.00  2.310          H  
ATOM   1096  HH  TYR A  70     -24.838 -19.385  10.584  1.00  2.310          H  
ATOM   1097  N   ALA A  71     -16.004 -21.102  11.981  1.00  1.170          N  
ATOM   1098  CA  ALA A  71     -14.573 -21.219  11.725  1.00  1.230          C  
ATOM   1099  C   ALA A  71     -14.264 -22.645  11.256  1.00  1.210          C  
ATOM   1100  O   ALA A  71     -13.457 -22.852  10.338  1.00  1.330          O  
ATOM   1101  CB  ALA A  71     -13.784 -20.837  12.955  1.00  1.700          C  
ATOM   1102  H   ALA A  71     -16.361 -20.786  12.892  1.00  1.400          H  
ATOM   1103  HA  ALA A  71     -14.308 -20.551  10.918  1.00  1.480          H  
ATOM   1104 1HB  ALA A  71     -12.734 -20.895  12.760  1.00  2.040          H  
ATOM   1105 2HB  ALA A  71     -14.040 -19.816  13.217  1.00  2.040          H  
ATOM   1106 3HB  ALA A  71     -14.045 -21.508  13.774  1.00  2.040          H  
ATOM   1107  N   HIS A  72     -14.956 -23.645  11.814  1.00  1.190          N  
ATOM   1108  CA  HIS A  72     -14.729 -24.999  11.331  1.00  1.380          C  
ATOM   1109  C   HIS A  72     -15.230 -25.145   9.878  1.00  1.650          C  
ATOM   1110  O   HIS A  72     -14.505 -25.646   9.017  1.00  1.860          O  
ATOM   1111  CB  HIS A  72     -15.477 -26.047  12.181  1.00  1.860          C  
ATOM   1112  CG  HIS A  72     -14.935 -26.359  13.564  1.00  1.860          C  
ATOM   1113  ND1 HIS A  72     -13.724 -26.981  13.768  1.00  1.860          N  
ATOM   1114  CD2 HIS A  72     -15.477 -26.183  14.796  1.00  1.860          C  
ATOM   1115  CE1 HIS A  72     -13.540 -27.164  15.073  1.00  1.860          C  
ATOM   1116  NE2 HIS A  72     -14.586 -26.693  15.714  1.00  1.860          N  
ATOM   1117  H   HIS A  72     -15.570 -23.458  12.616  1.00  1.430          H  
ATOM   1118  HA  HIS A  72     -13.667 -25.226  11.354  1.00  1.660          H  
ATOM   1119 1HB  HIS A  72     -16.503 -25.720  12.308  1.00  2.230          H  
ATOM   1120 2HB  HIS A  72     -15.515 -26.981  11.626  1.00  2.230          H  
ATOM   1121  HD2 HIS A  72     -16.442 -25.735  15.015  1.00  2.230          H  
ATOM   1122  HE1 HIS A  72     -12.673 -27.634  15.535  1.00  2.230          H  
ATOM   1123  HE2 HIS A  72     -14.719 -26.715  16.750  1.00  2.230          H  
ATOM   1124  N   GLN A  73     -16.431 -24.631   9.570  1.00  1.770          N  
ATOM   1125  CA  GLN A  73     -17.022 -24.775   8.225  1.00  2.130          C  
ATOM   1126  C   GLN A  73     -16.202 -24.120   7.123  1.00  2.170          C  
ATOM   1127  O   GLN A  73     -16.078 -24.656   6.019  1.00  2.480          O  
ATOM   1128  CB  GLN A  73     -18.420 -24.156   8.182  1.00  2.840          C  
ATOM   1129  CG  GLN A  73     -19.474 -24.901   8.957  1.00  2.840          C  
ATOM   1130  CD  GLN A  73     -20.775 -24.144   8.986  1.00  2.840          C  
ATOM   1131  OE1 GLN A  73     -21.041 -23.339   8.088  1.00  2.840          O  
ATOM   1132  NE2 GLN A  73     -21.584 -24.388  10.006  1.00  2.840          N  
ATOM   1133  H   GLN A  73     -16.983 -24.201  10.317  1.00  2.120          H  
ATOM   1134  HA  GLN A  73     -17.098 -25.836   8.003  1.00  2.560          H  
ATOM   1135 1HB  GLN A  73     -18.371 -23.143   8.564  1.00  3.410          H  
ATOM   1136 2HB  GLN A  73     -18.749 -24.092   7.146  1.00  3.410          H  
ATOM   1137 1HG  GLN A  73     -19.649 -25.860   8.473  1.00  3.410          H  
ATOM   1138 2HG  GLN A  73     -19.138 -25.059   9.971  1.00  3.410          H  
ATOM   1139 1HE2 GLN A  73     -22.462 -23.912  10.082  1.00  3.410          H  
ATOM   1140 2HE2 GLN A  73     -21.318 -25.056  10.702  1.00  3.410          H  
ATOM   1141  N   LEU A  74     -15.624 -22.974   7.433  1.00  2.010          N  
ATOM   1142  CA  LEU A  74     -14.817 -22.199   6.507  1.00  2.300          C  
ATOM   1143  C   LEU A  74     -13.387 -22.721   6.352  1.00  2.170          C  
ATOM   1144  O   LEU A  74     -12.647 -22.226   5.500  1.00  2.660          O  
ATOM   1145  CB  LEU A  74     -14.718 -20.741   6.989  1.00  3.100          C  
ATOM   1146  CG  LEU A  74     -15.812 -19.681   6.568  1.00  3.100          C  
ATOM   1147  CD1 LEU A  74     -15.735 -19.438   5.069  1.00  3.100          C  
ATOM   1148  CD2 LEU A  74     -17.216 -20.145   6.992  1.00  3.100          C  
ATOM   1149  H   LEU A  74     -15.806 -22.588   8.365  1.00  2.410          H  
ATOM   1150  HA  LEU A  74     -15.292 -22.245   5.533  1.00  2.760          H  
ATOM   1151 1HB  LEU A  74     -14.669 -20.751   8.080  1.00  3.720          H  
ATOM   1152 2HB  LEU A  74     -13.789 -20.380   6.620  1.00  3.720          H  
ATOM   1153  HG  LEU A  74     -15.592 -18.734   7.061  1.00  3.720          H  
ATOM   1154 1HD1 LEU A  74     -16.469 -18.685   4.789  1.00  3.720          H  
ATOM   1155 2HD1 LEU A  74     -14.734 -19.086   4.807  1.00  3.720          H  
ATOM   1156 3HD1 LEU A  74     -15.944 -20.351   4.525  1.00  3.720          H  
ATOM   1157 1HD2 LEU A  74     -17.947 -19.387   6.706  1.00  3.720          H  
ATOM   1158 2HD2 LEU A  74     -17.465 -21.085   6.501  1.00  3.720          H  
ATOM   1159 3HD2 LEU A  74     -17.252 -20.283   8.061  1.00  3.720          H  
ATOM   1160  N   ASP A  75     -13.001 -23.720   7.163  1.00  1.700          N  
ATOM   1161  CA  ASP A  75     -11.633 -24.234   7.267  1.00  1.580          C  
ATOM   1162  C   ASP A  75     -10.706 -23.111   7.739  1.00  1.550          C  
ATOM   1163  O   ASP A  75      -9.563 -22.979   7.301  1.00  1.960          O  
ATOM   1164  CB  ASP A  75     -11.137 -24.808   5.926  1.00  2.260          C  
ATOM   1165  CG  ASP A  75      -9.939 -25.804   6.072  1.00  2.260          C  
ATOM   1166  OD1 ASP A  75      -9.821 -26.401   7.124  1.00  2.260          O  
ATOM   1167  OD2 ASP A  75      -9.192 -25.980   5.123  1.00  2.260          O  
ATOM   1168  H   ASP A  75     -13.693 -24.160   7.778  1.00  2.040          H  
ATOM   1169  HA  ASP A  75     -11.622 -25.031   8.013  1.00  1.900          H  
ATOM   1170 1HB  ASP A  75     -11.961 -25.317   5.428  1.00  2.710          H  
ATOM   1171 2HB  ASP A  75     -10.823 -23.987   5.276  1.00  2.710          H  
ATOM   1172  N   TYR A  76     -11.233 -22.304   8.666  1.00  1.260          N  
ATOM   1173  CA  TYR A  76     -10.590 -21.178   9.321  1.00  1.310          C  
ATOM   1174  C   TYR A  76     -10.569 -21.445  10.804  1.00  1.150          C  
ATOM   1175  O   TYR A  76     -10.563 -20.524  11.614  1.00  1.630          O  
ATOM   1176  CB  TYR A  76     -11.327 -19.865   9.039  1.00  1.810          C  
ATOM   1177  CG  TYR A  76     -11.290 -19.358   7.592  1.00  1.810          C  
ATOM   1178  CD1 TYR A  76     -12.158 -18.360   7.210  1.00  1.810          C  
ATOM   1179  CD2 TYR A  76     -10.388 -19.857   6.654  1.00  1.810          C  
ATOM   1180  CE1 TYR A  76     -12.122 -17.885   5.935  1.00  1.810          C  
ATOM   1181  CE2 TYR A  76     -10.373 -19.372   5.386  1.00  1.810          C  
ATOM   1182  CZ  TYR A  76     -11.236 -18.388   5.025  1.00  1.810          C  
ATOM   1183  OH  TYR A  76     -11.220 -17.887   3.747  1.00  1.810          O  
ATOM   1184  H   TYR A  76     -12.175 -22.508   9.007  1.00  1.510          H  
ATOM   1185  HA  TYR A  76      -9.554 -21.104   8.995  1.00  1.570          H  
ATOM   1186 1HB  TYR A  76     -12.375 -19.992   9.315  1.00  2.180          H  
ATOM   1187 2HB  TYR A  76     -10.929 -19.093   9.682  1.00  2.180          H  
ATOM   1188  HD1 TYR A  76     -12.868 -17.945   7.921  1.00  2.180          H  
ATOM   1189  HD2 TYR A  76      -9.684 -20.625   6.904  1.00  2.180          H  
ATOM   1190  HE1 TYR A  76     -12.782 -17.117   5.639  1.00  2.180          H  
ATOM   1191  HE2 TYR A  76      -9.664 -19.770   4.665  1.00  2.180          H  
ATOM   1192  HH  TYR A  76     -10.571 -18.366   3.227  1.00  2.180          H  
ATOM   1193  N   VAL A  77     -10.561 -22.716  11.176  1.00  1.380          N  
ATOM   1194  CA  VAL A  77     -10.637 -23.115  12.570  1.00  1.900          C  
ATOM   1195  C   VAL A  77      -9.589 -22.461  13.460  1.00  1.900          C  
ATOM   1196  O   VAL A  77      -9.900 -22.148  14.612  1.00  2.330          O  
ATOM   1197  CB  VAL A  77     -10.568 -24.652  12.679  1.00  2.450          C  
ATOM   1198  CG1 VAL A  77      -9.186 -25.194  12.289  1.00  2.450          C  
ATOM   1199  CG2 VAL A  77     -10.925 -25.057  14.092  1.00  2.450          C  
ATOM   1200  H   VAL A  77     -10.556 -23.422  10.455  1.00  1.660          H  
ATOM   1201  HA  VAL A  77     -11.618 -22.832  12.940  1.00  2.280          H  
ATOM   1202  HB  VAL A  77     -11.290 -25.079  11.986  1.00  2.940          H  
ATOM   1203 1HG1 VAL A  77      -9.200 -26.281  12.359  1.00  2.940          H  
ATOM   1204 2HG1 VAL A  77      -8.949 -24.903  11.266  1.00  2.940          H  
ATOM   1205 3HG1 VAL A  77      -8.424 -24.817  12.961  1.00  2.940          H  
ATOM   1206 1HG2 VAL A  77     -10.911 -26.140  14.161  1.00  2.940          H  
ATOM   1207 2HG2 VAL A  77     -10.211 -24.648  14.804  1.00  2.940          H  
ATOM   1208 3HG2 VAL A  77     -11.926 -24.688  14.331  1.00  2.940          H  
ATOM   1209  N   THR A  78      -8.390 -22.185  12.927  1.00  1.960          N  
ATOM   1210  CA  THR A  78      -7.301 -21.591  13.690  1.00  2.030          C  
ATOM   1211  C   THR A  78      -7.581 -20.136  14.063  1.00  1.970          C  
ATOM   1212  O   THR A  78      -6.937 -19.564  14.949  1.00  2.130          O  
ATOM   1213  CB  THR A  78      -5.983 -21.709  12.912  1.00  2.810          C  
ATOM   1214  OG1 THR A  78      -6.130 -21.078  11.628  1.00  2.810          O  
ATOM   1215  CG2 THR A  78      -5.619 -23.172  12.731  1.00  2.810          C  
ATOM   1216  H   THR A  78      -8.191 -22.437  11.968  1.00  2.350          H  
ATOM   1217  HA  THR A  78      -7.192 -22.160  14.615  1.00  2.440          H  
ATOM   1218  HB  THR A  78      -5.193 -21.204  13.468  1.00  3.380          H  
ATOM   1219  HG1 THR A  78      -5.258 -20.932  11.247  1.00  3.380          H  
ATOM   1220 1HG2 THR A  78      -4.681 -23.249  12.185  1.00  3.380          H  
ATOM   1221 2HG2 THR A  78      -5.508 -23.638  13.712  1.00  3.380          H  
ATOM   1222 3HG2 THR A  78      -6.398 -23.680  12.178  1.00  3.380          H  
ATOM   1223  N   LEU A  79      -8.594 -19.538  13.446  1.00  2.020          N  
ATOM   1224  CA  LEU A  79      -8.999 -18.188  13.777  1.00  2.270          C  
ATOM   1225  C   LEU A  79      -9.378 -18.131  15.238  1.00  2.100          C  
ATOM   1226  O   LEU A  79      -9.165 -17.129  15.914  1.00  2.300          O  
ATOM   1227  CB  LEU A  79     -10.240 -17.763  12.971  1.00  3.080          C  
ATOM   1228  CG  LEU A  79     -10.828 -16.322  13.251  1.00  3.080          C  
ATOM   1229  CD1 LEU A  79      -9.831 -15.246  12.906  1.00  3.080          C  
ATOM   1230  CD2 LEU A  79     -12.111 -16.171  12.490  1.00  3.080          C  
ATOM   1231  H   LEU A  79      -9.127 -20.043  12.736  1.00  2.420          H  
ATOM   1232  HA  LEU A  79      -8.166 -17.517  13.589  1.00  2.720          H  
ATOM   1233 1HB  LEU A  79      -9.998 -17.821  11.922  1.00  3.690          H  
ATOM   1234 2HB  LEU A  79     -11.029 -18.485  13.157  1.00  3.690          H  
ATOM   1235  HG  LEU A  79     -11.043 -16.219  14.303  1.00  3.690          H  
ATOM   1236 1HD1 LEU A  79     -10.271 -14.270  13.119  1.00  3.690          H  
ATOM   1237 2HD1 LEU A  79      -8.943 -15.377  13.500  1.00  3.690          H  
ATOM   1238 3HD1 LEU A  79      -9.568 -15.287  11.896  1.00  3.690          H  
ATOM   1239 1HD2 LEU A  79     -12.546 -15.196  12.700  1.00  3.690          H  
ATOM   1240 2HD2 LEU A  79     -11.935 -16.268  11.429  1.00  3.690          H  
ATOM   1241 3HD2 LEU A  79     -12.790 -16.958  12.818  1.00  3.690          H  
ATOM   1242  N   LEU A  80     -10.019 -19.188  15.718  1.00  1.910          N  
ATOM   1243  CA  LEU A  80     -10.539 -19.220  17.055  1.00  2.030          C  
ATOM   1244  C   LEU A  80      -9.745 -20.188  17.933  1.00  1.800          C  
ATOM   1245  O   LEU A  80     -10.255 -20.734  18.921  1.00  1.720          O  
ATOM   1246  CB  LEU A  80     -12.029 -19.552  16.926  1.00  2.790          C  
ATOM   1247  CG  LEU A  80     -12.830 -18.520  16.018  1.00  2.790          C  
ATOM   1248  CD1 LEU A  80     -14.245 -18.921  15.951  1.00  2.790          C  
ATOM   1249  CD2 LEU A  80     -12.718 -17.099  16.493  1.00  2.790          C  
ATOM   1250  H   LEU A  80     -10.146 -20.035  15.154  1.00  2.290          H  
ATOM   1251  HA  LEU A  80     -10.423 -18.237  17.493  1.00  2.440          H  
ATOM   1252 1HB  LEU A  80     -12.105 -20.523  16.434  1.00  3.350          H  
ATOM   1253 2HB  LEU A  80     -12.498 -19.644  17.872  1.00  3.350          H  
ATOM   1254  HG  LEU A  80     -12.431 -18.575  15.018  1.00  3.350          H  
ATOM   1255 1HD1 LEU A  80     -14.790 -18.251  15.284  1.00  3.350          H  
ATOM   1256 2HD1 LEU A  80     -14.283 -19.910  15.567  1.00  3.350          H  
ATOM   1257 3HD1 LEU A  80     -14.695 -18.891  16.938  1.00  3.350          H  
ATOM   1258 1HD2 LEU A  80     -13.263 -16.511  15.801  1.00  3.350          H  
ATOM   1259 2HD2 LEU A  80     -13.138 -16.996  17.455  1.00  3.350          H  
ATOM   1260 3HD2 LEU A  80     -11.695 -16.756  16.512  1.00  3.350          H  
ATOM   1261  N   GLN A  81      -8.456 -20.344  17.613  1.00  1.800          N  
ATOM   1262  CA  GLN A  81      -7.561 -21.280  18.285  1.00  1.710          C  
ATOM   1263  C   GLN A  81      -7.487 -21.162  19.814  1.00  1.470          C  
ATOM   1264  O   GLN A  81      -7.270 -22.181  20.473  1.00  1.380          O  
ATOM   1265  CB  GLN A  81      -6.142 -21.105  17.725  1.00  2.430          C  
ATOM   1266  CG  GLN A  81      -5.119 -22.131  18.178  1.00  2.430          C  
ATOM   1267  CD  GLN A  81      -5.430 -23.515  17.649  1.00  2.430          C  
ATOM   1268  OE1 GLN A  81      -5.577 -23.709  16.436  1.00  2.430          O  
ATOM   1269  NE2 GLN A  81      -5.536 -24.481  18.549  1.00  2.430          N  
ATOM   1270  H   GLN A  81      -8.067 -19.836  16.812  1.00  2.160          H  
ATOM   1271  HA  GLN A  81      -7.906 -22.286  18.046  1.00  2.050          H  
ATOM   1272 1HB  GLN A  81      -6.173 -21.150  16.651  1.00  2.920          H  
ATOM   1273 2HB  GLN A  81      -5.770 -20.113  17.999  1.00  2.920          H  
ATOM   1274 1HG  GLN A  81      -4.148 -21.832  17.788  1.00  2.920          H  
ATOM   1275 2HG  GLN A  81      -5.077 -22.170  19.263  1.00  2.920          H  
ATOM   1276 1HE2 GLN A  81      -5.741 -25.420  18.262  1.00  2.920          H  
ATOM   1277 2HE2 GLN A  81      -5.420 -24.271  19.524  1.00  2.920          H  
ATOM   1278  N   ASP A  82      -7.587 -19.954  20.397  1.00  1.450          N  
ATOM   1279  CA  ASP A  82      -7.598 -19.113  21.599  1.00  1.330          C  
ATOM   1280  C   ASP A  82      -9.021 -18.784  22.056  1.00  1.200          C  
ATOM   1281  O   ASP A  82      -9.371 -18.930  23.225  1.00  1.090          O  
ATOM   1282  CB  ASP A  82      -6.849 -17.808  21.339  1.00  1.910          C  
ATOM   1283  CG  ASP A  82      -5.364 -18.010  21.075  1.00  1.910          C  
ATOM   1284  OD1 ASP A  82      -4.697 -18.577  21.911  1.00  1.910          O  
ATOM   1285  OD2 ASP A  82      -4.905 -17.586  20.042  1.00  1.910          O  
ATOM   1286  H   ASP A  82      -7.392 -20.601  21.147  1.00  1.740          H  
ATOM   1287  HA  ASP A  82      -7.096 -19.653  22.401  1.00  1.600          H  
ATOM   1288 1HB  ASP A  82      -7.287 -17.302  20.479  1.00  2.290          H  
ATOM   1289 2HB  ASP A  82      -6.966 -17.145  22.198  1.00  2.290          H  
ATOM   1290  N   PHE A  83      -9.852 -18.390  21.112  1.00  1.280          N  
ATOM   1291  CA  PHE A  83     -11.241 -18.015  21.372  1.00  1.250          C  
ATOM   1292  C   PHE A  83     -12.001 -19.166  21.981  1.00  1.170          C  
ATOM   1293  O   PHE A  83     -12.638 -19.033  23.029  1.00  1.110          O  
ATOM   1294  CB  PHE A  83     -11.896 -17.616  20.078  1.00  1.760          C  
ATOM   1295  CG  PHE A  83     -13.347 -17.266  20.084  1.00  1.760          C  
ATOM   1296  CD1 PHE A  83     -13.741 -16.014  20.361  1.00  1.760          C  
ATOM   1297  CD2 PHE A  83     -14.320 -18.206  19.752  1.00  1.760          C  
ATOM   1298  CE1 PHE A  83     -15.056 -15.669  20.303  1.00  1.760          C  
ATOM   1299  CE2 PHE A  83     -15.640 -17.868  19.696  1.00  1.760          C  
ATOM   1300  CZ  PHE A  83     -16.008 -16.593  19.967  1.00  1.760          C  
ATOM   1301  H   PHE A  83      -9.485 -18.330  20.171  1.00  1.540          H  
ATOM   1302  HA  PHE A  83     -11.265 -17.188  22.067  1.00  1.500          H  
ATOM   1303 1HB  PHE A  83     -11.349 -16.781  19.646  1.00  2.110          H  
ATOM   1304 2HB  PHE A  83     -11.777 -18.417  19.439  1.00  2.110          H  
ATOM   1305  HD1 PHE A  83     -12.995 -15.271  20.620  1.00  2.110          H  
ATOM   1306  HD2 PHE A  83     -14.030 -19.221  19.525  1.00  2.110          H  
ATOM   1307  HE1 PHE A  83     -15.330 -14.651  20.524  1.00  2.110          H  
ATOM   1308  HE2 PHE A  83     -16.394 -18.623  19.429  1.00  2.110          H  
ATOM   1309  HZ  PHE A  83     -17.052 -16.313  19.923  1.00  2.110          H  
ATOM   1310  N   ASN A  84     -11.883 -20.329  21.347  1.00  1.260          N  
ATOM   1311  CA  ASN A  84     -12.590 -21.514  21.776  1.00  1.300          C  
ATOM   1312  C   ASN A  84     -12.249 -21.886  23.221  1.00  1.160          C  
ATOM   1313  O   ASN A  84     -13.119 -22.341  23.970  1.00  1.170          O  
ATOM   1314  CB  ASN A  84     -12.214 -22.648  20.852  1.00  1.800          C  
ATOM   1315  CG  ASN A  84     -12.765 -22.457  19.467  1.00  1.800          C  
ATOM   1316  OD1 ASN A  84     -13.658 -21.625  19.240  1.00  1.800          O  
ATOM   1317  ND2 ASN A  84     -12.235 -23.200  18.531  1.00  1.800          N  
ATOM   1318  H   ASN A  84     -11.323 -20.381  20.490  1.00  1.510          H  
ATOM   1319  HA  ASN A  84     -13.662 -21.322  21.719  1.00  1.560          H  
ATOM   1320 1HB  ASN A  84     -11.123 -22.694  20.780  1.00  2.160          H  
ATOM   1321 2HB  ASN A  84     -12.540 -23.588  21.258  1.00  2.160          H  
ATOM   1322 1HD2 ASN A  84     -12.522 -23.102  17.581  1.00  2.160          H  
ATOM   1323 2HD2 ASN A  84     -11.527 -23.868  18.760  1.00  2.160          H  
ATOM   1324  N   LEU A  85     -10.997 -21.666  23.632  1.00  1.110          N  
ATOM   1325  CA  LEU A  85     -10.577 -21.996  24.984  1.00  1.110          C  
ATOM   1326  C   LEU A  85     -11.275 -21.098  25.986  1.00  1.000          C  
ATOM   1327  O   LEU A  85     -11.642 -21.550  27.076  1.00  1.060          O  
ATOM   1328  CB  LEU A  85      -9.058 -21.861  25.122  1.00  1.550          C  
ATOM   1329  CG  LEU A  85      -8.196 -22.889  24.316  1.00  1.550          C  
ATOM   1330  CD1 LEU A  85      -6.736 -22.488  24.422  1.00  1.550          C  
ATOM   1331  CD2 LEU A  85      -8.397 -24.315  24.856  1.00  1.550          C  
ATOM   1332  H   LEU A  85     -10.322 -21.270  22.988  1.00  1.330          H  
ATOM   1333  HA  LEU A  85     -10.878 -23.017  25.199  1.00  1.330          H  
ATOM   1334 1HB  LEU A  85      -8.774 -20.862  24.794  1.00  1.860          H  
ATOM   1335 2HB  LEU A  85      -8.799 -21.956  26.175  1.00  1.860          H  
ATOM   1336  HG  LEU A  85      -8.482 -22.857  23.262  1.00  1.860          H  
ATOM   1337 1HD1 LEU A  85      -6.126 -23.185  23.847  1.00  1.860          H  
ATOM   1338 2HD1 LEU A  85      -6.603 -21.484  24.024  1.00  1.860          H  
ATOM   1339 3HD1 LEU A  85      -6.425 -22.508  25.465  1.00  1.860          H  
ATOM   1340 1HD2 LEU A  85      -7.778 -25.002  24.279  1.00  1.860          H  
ATOM   1341 2HD2 LEU A  85      -8.103 -24.355  25.905  1.00  1.860          H  
ATOM   1342 3HD2 LEU A  85      -9.435 -24.620  24.763  1.00  1.860          H  
ATOM   1343  N   TYR A  86     -11.469 -19.827  25.618  1.00  0.930          N  
ATOM   1344  CA  TYR A  86     -12.157 -18.879  26.485  1.00  0.950          C  
ATOM   1345  C   TYR A  86     -13.630 -19.258  26.592  1.00  0.910          C  
ATOM   1346  O   TYR A  86     -14.210 -19.187  27.677  1.00  0.990          O  
ATOM   1347  CB  TYR A  86     -11.993 -17.440  25.984  1.00  1.320          C  
ATOM   1348  CG  TYR A  86     -10.631 -16.788  26.290  1.00  1.320          C  
ATOM   1349  CD1 TYR A  86      -9.430 -17.379  25.914  1.00  1.320          C  
ATOM   1350  CD2 TYR A  86     -10.596 -15.554  26.911  1.00  1.320          C  
ATOM   1351  CE1 TYR A  86      -8.237 -16.746  26.163  1.00  1.320          C  
ATOM   1352  CE2 TYR A  86      -9.411 -14.932  27.153  1.00  1.320          C  
ATOM   1353  CZ  TYR A  86      -8.231 -15.515  26.786  1.00  1.320          C  
ATOM   1354  OH  TYR A  86      -7.039 -14.874  27.033  1.00  1.320          O  
ATOM   1355  H   TYR A  86     -11.107 -19.514  24.709  1.00  1.120          H  
ATOM   1356  HA  TYR A  86     -11.723 -18.943  27.481  1.00  1.140          H  
ATOM   1357 1HB  TYR A  86     -12.135 -17.416  24.904  1.00  1.590          H  
ATOM   1358 2HB  TYR A  86     -12.774 -16.815  26.422  1.00  1.590          H  
ATOM   1359  HD1 TYR A  86      -9.413 -18.327  25.431  1.00  1.590          H  
ATOM   1360  HD2 TYR A  86     -11.501 -15.066  27.195  1.00  1.590          H  
ATOM   1361  HE1 TYR A  86      -7.303 -17.218  25.863  1.00  1.590          H  
ATOM   1362  HE2 TYR A  86      -9.412 -13.970  27.626  1.00  1.590          H  
ATOM   1363  HH  TYR A  86      -6.311 -15.423  26.732  1.00  1.590          H  
ATOM   1364  N   VAL A  87     -14.219 -19.725  25.486  1.00  0.880          N  
ATOM   1365  CA  VAL A  87     -15.632 -20.094  25.496  1.00  0.950          C  
ATOM   1366  C   VAL A  87     -15.855 -21.276  26.441  1.00  1.020          C  
ATOM   1367  O   VAL A  87     -16.767 -21.239  27.274  1.00  1.100          O  
ATOM   1368  CB  VAL A  87     -16.126 -20.505  24.087  1.00  1.300          C  
ATOM   1369  CG1 VAL A  87     -17.583 -21.031  24.147  1.00  1.300          C  
ATOM   1370  CG2 VAL A  87     -16.027 -19.357  23.164  1.00  1.300          C  
ATOM   1371  H   VAL A  87     -13.664 -19.733  24.621  1.00  1.060          H  
ATOM   1372  HA  VAL A  87     -16.211 -19.237  25.848  1.00  1.140          H  
ATOM   1373  HB  VAL A  87     -15.501 -21.318  23.720  1.00  1.560          H  
ATOM   1374 1HG1 VAL A  87     -17.905 -21.329  23.151  1.00  1.560          H  
ATOM   1375 2HG1 VAL A  87     -17.653 -21.886  24.809  1.00  1.560          H  
ATOM   1376 3HG1 VAL A  87     -18.236 -20.245  24.511  1.00  1.560          H  
ATOM   1377 1HG2 VAL A  87     -16.359 -19.655  22.169  1.00  1.560          H  
ATOM   1378 2HG2 VAL A  87     -16.647 -18.582  23.544  1.00  1.560          H  
ATOM   1379 3HG2 VAL A  87     -15.016 -19.005  23.105  1.00  1.560          H  
ATOM   1380  N   SER A  88     -15.025 -22.321  26.302  1.00  1.070          N  
ATOM   1381  CA  SER A  88     -15.117 -23.510  27.143  1.00  1.230          C  
ATOM   1382  C   SER A  88     -14.733 -23.231  28.596  1.00  1.280          C  
ATOM   1383  O   SER A  88     -15.404 -23.714  29.516  1.00  1.410          O  
ATOM   1384  CB  SER A  88     -14.284 -24.629  26.530  1.00  1.660          C  
ATOM   1385  OG  SER A  88     -14.895 -25.065  25.338  1.00  1.660          O  
ATOM   1386  H   SER A  88     -14.309 -22.293  25.568  1.00  1.280          H  
ATOM   1387  HA  SER A  88     -16.154 -23.843  27.129  1.00  1.480          H  
ATOM   1388 1HB  SER A  88     -13.282 -24.250  26.309  1.00  1.990          H  
ATOM   1389 2HB  SER A  88     -14.184 -25.456  27.227  1.00  1.990          H  
ATOM   1390  HG  SER A  88     -14.239 -25.576  24.788  1.00  1.990          H  
ATOM   1391  N   GLY A  89     -13.671 -22.446  28.823  1.00  1.250          N  
ATOM   1392  CA  GLY A  89     -13.266 -22.115  30.177  1.00  1.390          C  
ATOM   1393  C   GLY A  89     -14.395 -21.358  30.853  1.00  1.350          C  
ATOM   1394  O   GLY A  89     -14.770 -21.647  31.996  1.00  1.450          O  
ATOM   1395  H   GLY A  89     -13.103 -22.086  28.053  1.00  1.500          H  
ATOM   1396 1HA  GLY A  89     -13.032 -23.025  30.729  1.00  1.670          H  
ATOM   1397 2HA  GLY A  89     -12.366 -21.501  30.144  1.00  1.670          H  
ATOM   1398  N   GLY A  90     -15.007 -20.445  30.102  1.00  1.240          N  
ATOM   1399  CA  GLY A  90     -16.144 -19.685  30.552  1.00  1.240          C  
ATOM   1400  C   GLY A  90     -17.281 -20.611  30.935  1.00  1.260          C  
ATOM   1401  O   GLY A  90     -17.770 -20.576  32.059  1.00  1.340          O  
ATOM   1402  H   GLY A  90     -14.643 -20.216  29.176  1.00  1.490          H  
ATOM   1403 1HA  GLY A  90     -15.861 -19.052  31.387  1.00  1.490          H  
ATOM   1404 2HA  GLY A  90     -16.463 -19.041  29.737  1.00  1.490          H  
ATOM   1405  N   ALA A  91     -17.662 -21.509  30.026  1.00  1.260          N  
ATOM   1406  CA  ALA A  91     -18.785 -22.404  30.252  1.00  1.370          C  
ATOM   1407  C   ALA A  91     -18.629 -23.238  31.510  1.00  1.520          C  
ATOM   1408  O   ALA A  91     -19.604 -23.451  32.233  1.00  1.570          O  
ATOM   1409  CB  ALA A  91     -18.964 -23.302  29.049  1.00  1.870          C  
ATOM   1410  H   ALA A  91     -17.204 -21.507  29.109  1.00  1.510          H  
ATOM   1411  HA  ALA A  91     -19.666 -21.802  30.382  1.00  1.640          H  
ATOM   1412 1HB  ALA A  91     -19.824 -23.930  29.207  1.00  2.250          H  
ATOM   1413 2HB  ALA A  91     -19.115 -22.687  28.160  1.00  2.250          H  
ATOM   1414 3HB  ALA A  91     -18.076 -23.913  28.921  1.00  2.250          H  
ATOM   1415  N   SER A  92     -17.408 -23.629  31.854  1.00  1.630          N  
ATOM   1416  CA  SER A  92     -17.179 -24.446  33.048  1.00  1.810          C  
ATOM   1417  C   SER A  92     -17.590 -23.717  34.341  1.00  1.770          C  
ATOM   1418  O   SER A  92     -17.727 -24.344  35.397  1.00  2.020          O  
ATOM   1419  CB  SER A  92     -15.718 -24.846  33.170  1.00  2.460          C  
ATOM   1420  OG  SER A  92     -14.909 -23.769  33.586  1.00  2.460          O  
ATOM   1421  H   SER A  92     -16.634 -23.441  31.207  1.00  1.960          H  
ATOM   1422  HA  SER A  92     -17.782 -25.348  32.961  1.00  2.170          H  
ATOM   1423 1HB  SER A  92     -15.628 -25.666  33.877  1.00  2.950          H  
ATOM   1424 2HB  SER A  92     -15.366 -25.205  32.205  1.00  2.950          H  
ATOM   1425  HG  SER A  92     -14.883 -23.118  32.862  1.00  2.950          H  
ATOM   1426  N   ARG A  93     -17.744 -22.386  34.269  1.00  1.560          N  
ATOM   1427  CA  ARG A  93     -18.101 -21.531  35.391  1.00  1.640          C  
ATOM   1428  C   ARG A  93     -19.548 -21.019  35.332  1.00  1.580          C  
ATOM   1429  O   ARG A  93     -19.942 -20.197  36.166  1.00  1.870          O  
ATOM   1430  CB  ARG A  93     -17.186 -20.313  35.404  1.00  2.260          C  
ATOM   1431  CG  ARG A  93     -15.723 -20.587  35.699  1.00  2.260          C  
ATOM   1432  CD  ARG A  93     -14.894 -19.401  35.360  1.00  2.260          C  
ATOM   1433  NE  ARG A  93     -13.495 -19.545  35.760  1.00  2.260          N  
ATOM   1434  CZ  ARG A  93     -12.514 -20.225  35.101  1.00  2.260          C  
ATOM   1435  NH1 ARG A  93     -12.725 -20.877  33.965  1.00  2.260          N  
ATOM   1436  NH2 ARG A  93     -11.295 -20.232  35.623  1.00  2.260          N  
ATOM   1437  H   ARG A  93     -17.646 -21.929  33.360  1.00  1.870          H  
ATOM   1438  HA  ARG A  93     -17.965 -22.097  36.312  1.00  1.970          H  
ATOM   1439 1HB  ARG A  93     -17.234 -19.825  34.433  1.00  2.720          H  
ATOM   1440 2HB  ARG A  93     -17.543 -19.594  36.141  1.00  2.720          H  
ATOM   1441 1HG  ARG A  93     -15.597 -20.815  36.754  1.00  2.720          H  
ATOM   1442 2HG  ARG A  93     -15.386 -21.434  35.099  1.00  2.720          H  
ATOM   1443 1HD  ARG A  93     -14.934 -19.223  34.283  1.00  2.720          H  
ATOM   1444 2HD  ARG A  93     -15.301 -18.541  35.880  1.00  2.720          H  
ATOM   1445  HE  ARG A  93     -13.226 -19.081  36.620  1.00  2.720          H  
ATOM   1446 1HH1 ARG A  93     -13.649 -20.927  33.510  1.00  2.720          H  
ATOM   1447 2HH1 ARG A  93     -11.963 -21.366  33.525  1.00  2.720          H  
ATOM   1448 1HH2 ARG A  93     -11.111 -19.741  36.487  1.00  2.720          H  
ATOM   1449 2HH2 ARG A  93     -10.548 -20.726  35.158  1.00  2.720          H  
ATOM   1450  N   VAL A  94     -20.346 -21.493  34.368  1.00  1.380          N  
ATOM   1451  CA  VAL A  94     -21.704 -20.977  34.225  1.00  1.480          C  
ATOM   1452  C   VAL A  94     -22.756 -22.063  34.470  1.00  1.570          C  
ATOM   1453  O   VAL A  94     -22.745 -23.146  33.864  1.00  1.840          O  
ATOM   1454  CB  VAL A  94     -21.883 -20.343  32.832  1.00  2.030          C  
ATOM   1455  CG1 VAL A  94     -23.305 -19.782  32.651  1.00  2.030          C  
ATOM   1456  CG2 VAL A  94     -20.882 -19.249  32.652  1.00  2.030          C  
ATOM   1457  H   VAL A  94     -19.998 -22.203  33.715  1.00  1.660          H  
ATOM   1458  HA  VAL A  94     -21.852 -20.194  34.964  1.00  1.780          H  
ATOM   1459  HB  VAL A  94     -21.718 -21.104  32.086  1.00  2.440          H  
ATOM   1460 1HG1 VAL A  94     -23.398 -19.357  31.657  1.00  2.440          H  
ATOM   1461 2HG1 VAL A  94     -24.053 -20.553  32.777  1.00  2.440          H  
ATOM   1462 3HG1 VAL A  94     -23.483 -19.019  33.373  1.00  2.440          H  
ATOM   1463 1HG2 VAL A  94     -20.999 -18.811  31.686  1.00  2.440          H  
ATOM   1464 2HG2 VAL A  94     -21.030 -18.507  33.392  1.00  2.440          H  
ATOM   1465 3HG2 VAL A  94     -19.889 -19.646  32.749  1.00  2.440          H  
ATOM   1466  N   ARG A  95     -23.659 -21.767  35.400  1.00  1.870          N  
ATOM   1467  CA  ARG A  95     -24.674 -22.725  35.791  1.00  2.060          C  
ATOM   1468  C   ARG A  95     -25.554 -23.151  34.629  1.00  1.920          C  
ATOM   1469  O   ARG A  95     -26.130 -22.329  33.922  1.00  2.310          O  
ATOM   1470  CB  ARG A  95     -25.538 -22.160  36.912  1.00  2.810          C  
ATOM   1471  CG  ARG A  95     -26.405 -23.198  37.626  1.00  2.810          C  
ATOM   1472  CD  ARG A  95     -26.960 -22.693  38.909  1.00  2.810          C  
ATOM   1473  NE  ARG A  95     -28.003 -21.683  38.728  1.00  2.810          N  
ATOM   1474  CZ  ARG A  95     -28.438 -20.840  39.695  1.00  2.810          C  
ATOM   1475  NH1 ARG A  95     -27.899 -20.862  40.906  1.00  2.810          N  
ATOM   1476  NH2 ARG A  95     -29.413 -19.992  39.426  1.00  2.810          N  
ATOM   1477  H   ARG A  95     -23.607 -20.865  35.853  1.00  2.240          H  
ATOM   1478  HA  ARG A  95     -24.168 -23.610  36.176  1.00  2.470          H  
ATOM   1479 1HB  ARG A  95     -24.906 -21.680  37.654  1.00  3.370          H  
ATOM   1480 2HB  ARG A  95     -26.207 -21.399  36.504  1.00  3.370          H  
ATOM   1481 1HG  ARG A  95     -27.245 -23.451  36.991  1.00  3.370          H  
ATOM   1482 2HG  ARG A  95     -25.822 -24.095  37.829  1.00  3.370          H  
ATOM   1483 1HD  ARG A  95     -27.389 -23.529  39.463  1.00  3.370          H  
ATOM   1484 2HD  ARG A  95     -26.150 -22.253  39.487  1.00  3.370          H  
ATOM   1485  HE  ARG A  95     -28.461 -21.622  37.816  1.00  3.370          H  
ATOM   1486 1HH1 ARG A  95     -27.157 -21.509  41.123  1.00  3.370          H  
ATOM   1487 2HH1 ARG A  95     -28.235 -20.230  41.619  1.00  3.370          H  
ATOM   1488 1HH2 ARG A  95     -29.854 -19.995  38.486  1.00  3.370          H  
ATOM   1489 2HH2 ARG A  95     -29.750 -19.361  40.131  1.00  3.370          H  
ATOM   1490  N   ASN A  96     -25.706 -24.466  34.526  1.00  1.980          N  
ATOM   1491  CA  ASN A  96     -26.494 -25.191  33.538  1.00  2.520          C  
ATOM   1492  C   ASN A  96     -26.100 -25.018  32.069  1.00  3.360          C  
ATOM   1493  O   ASN A  96     -26.954 -25.164  31.190  1.00  4.060          O  
ATOM   1494  CB  ASN A  96     -27.967 -24.861  33.702  1.00  3.310          C  
ATOM   1495  CG  ASN A  96     -28.491 -25.243  35.048  1.00  3.310          C  
ATOM   1496  OD1 ASN A  96     -28.024 -26.204  35.677  1.00  3.310          O  
ATOM   1497  ND2 ASN A  96     -29.472 -24.513  35.510  1.00  3.310          N  
ATOM   1498  H   ASN A  96     -25.189 -25.030  35.187  1.00  2.380          H  
ATOM   1499  HA  ASN A  96     -26.373 -26.253  33.754  1.00  3.020          H  
ATOM   1500 1HB  ASN A  96     -28.135 -23.796  33.541  1.00  3.970          H  
ATOM   1501 2HB  ASN A  96     -28.542 -25.395  32.948  1.00  3.970          H  
ATOM   1502 1HD2 ASN A  96     -29.876 -24.719  36.401  1.00  3.970          H  
ATOM   1503 2HD2 ASN A  96     -29.825 -23.747  34.968  1.00  3.970          H  
ATOM   1504  N   ILE A  97     -24.818 -24.797  31.771  1.00  3.730          N  
ATOM   1505  CA  ILE A  97     -24.433 -24.773  30.365  1.00  4.890          C  
ATOM   1506  C   ILE A  97     -23.932 -26.143  29.971  1.00  5.550          C  
ATOM   1507  O   ILE A  97     -22.890 -26.598  30.451  1.00  5.740          O  
ATOM   1508  CB  ILE A  97     -23.329 -23.733  30.080  1.00  6.380          C  
ATOM   1509  CG1 ILE A  97     -23.783 -22.360  30.541  1.00  6.380          C  
ATOM   1510  CG2 ILE A  97     -22.883 -23.739  28.597  1.00  6.380          C  
ATOM   1511  CD1 ILE A  97     -25.056 -21.789  29.938  1.00  6.380          C  
ATOM   1512  H   ILE A  97     -24.113 -24.620  32.499  1.00  4.480          H  
ATOM   1513  HA  ILE A  97     -25.303 -24.554  29.752  1.00  5.870          H  
ATOM   1514  HB  ILE A  97     -22.458 -23.979  30.701  1.00  7.660          H  
ATOM   1515 1HG1 ILE A  97     -23.924 -22.419  31.609  1.00  7.660          H  
ATOM   1516 2HG1 ILE A  97     -22.994 -21.668  30.326  1.00  7.660          H  
ATOM   1517 1HG2 ILE A  97     -22.088 -23.009  28.458  1.00  7.660          H  
ATOM   1518 2HG2 ILE A  97     -22.510 -24.726  28.326  1.00  7.660          H  
ATOM   1519 3HG2 ILE A  97     -23.720 -23.488  27.952  1.00  7.660          H  
ATOM   1520 1HD1 ILE A  97     -25.250 -20.803  30.371  1.00  7.660          H  
ATOM   1521 2HD1 ILE A  97     -24.953 -21.685  28.864  1.00  7.660          H  
ATOM   1522 3HD1 ILE A  97     -25.904 -22.432  30.162  1.00  7.660          H  
ATOM   1523  N   ASP A  98     -24.612 -26.806  29.043  1.00  6.220          N  
ATOM   1524  CA  ASP A  98     -24.142 -28.132  28.686  1.00  7.040          C  
ATOM   1525  C   ASP A  98     -23.015 -28.013  27.684  1.00  7.880          C  
ATOM   1526  O   ASP A  98     -23.180 -28.185  26.467  1.00  8.570          O  
ATOM   1527  CB  ASP A  98     -25.229 -29.036  28.135  1.00  9.530          C  
ATOM   1528  CG  ASP A  98     -24.682 -30.457  27.963  1.00  9.530          C  
ATOM   1529  OD1 ASP A  98     -23.463 -30.649  28.165  1.00  9.530          O  
ATOM   1530  OD2 ASP A  98     -25.451 -31.344  27.664  1.00  9.530          O  
ATOM   1531  H   ASP A  98     -25.454 -26.412  28.643  1.00  7.460          H  
ATOM   1532  HA  ASP A  98     -23.747 -28.612  29.583  1.00  8.450          H  
ATOM   1533 1HB  ASP A  98     -26.085 -29.052  28.815  1.00 11.430          H  
ATOM   1534 2HB  ASP A  98     -25.571 -28.666  27.167  1.00 11.430          H  
ATOM   1535  N   MET A  99     -21.848 -27.743  28.235  1.00  8.080          N  
ATOM   1536  CA  MET A  99     -20.642 -27.475  27.490  1.00  9.050          C  
ATOM   1537  C   MET A  99     -20.145 -28.694  26.722  1.00  9.870          C  
ATOM   1538  O   MET A  99     -19.245 -28.573  25.894  1.00 10.580          O  
ATOM   1539  CB  MET A  99     -19.572 -26.917  28.415  1.00 12.280          C  
ATOM   1540  CG  MET A  99     -18.936 -27.894  29.365  1.00 12.280          C  
ATOM   1541  SD  MET A  99     -17.737 -27.096  30.463  1.00 12.280          S  
ATOM   1542  CE  MET A  99     -16.393 -26.653  29.361  1.00 12.280          C  
ATOM   1543  H   MET A  99     -21.870 -27.617  29.250  1.00  9.700          H  
ATOM   1544  HA  MET A  99     -20.876 -26.702  26.766  1.00 10.860          H  
ATOM   1545 1HB  MET A  99     -18.808 -26.449  27.827  1.00 14.740          H  
ATOM   1546 2HB  MET A  99     -20.029 -26.155  29.034  1.00 14.740          H  
ATOM   1547 1HG  MET A  99     -19.706 -28.366  29.974  1.00 14.740          H  
ATOM   1548 2HG  MET A  99     -18.417 -28.673  28.805  1.00 14.740          H  
ATOM   1549 1HE  MET A  99     -15.599 -26.180  29.936  1.00 14.740          H  
ATOM   1550 2HE  MET A  99     -16.003 -27.550  28.882  1.00 14.740          H  
ATOM   1551 3HE  MET A  99     -16.737 -25.958  28.604  1.00 14.740          H  
ATOM   1552  N   SER A 100     -20.725 -29.885  26.967  1.00  9.950          N  
ATOM   1553  CA  SER A 100     -20.281 -31.088  26.266  1.00 10.900          C  
ATOM   1554  C   SER A 100     -20.711 -31.025  24.806  1.00 11.390          C  
ATOM   1555  O   SER A 100     -20.240 -31.802  23.970  1.00 12.240          O  
ATOM   1556  CB  SER A 100     -20.843 -32.355  26.891  1.00 14.880          C  
ATOM   1557  OG  SER A 100     -22.215 -32.492  26.642  1.00 14.880          O  
ATOM   1558  H   SER A 100     -21.527 -29.966  27.615  1.00 11.940          H  
ATOM   1559  HA  SER A 100     -19.193 -31.132  26.304  1.00 13.080          H  
ATOM   1560 1HB  SER A 100     -20.313 -33.216  26.487  1.00 17.860          H  
ATOM   1561 2HB  SER A 100     -20.671 -32.338  27.965  1.00 17.860          H  
ATOM   1562  HG  SER A 100     -22.680 -31.917  27.285  1.00 17.860          H  
ATOM   1563  N   THR A 101     -21.605 -30.083  24.494  1.00 11.020          N  
ATOM   1564  CA  THR A 101     -22.117 -29.908  23.155  1.00 11.610          C  
ATOM   1565  C   THR A 101     -21.326 -28.855  22.367  1.00 11.430          C  
ATOM   1566  O   THR A 101     -21.650 -28.577  21.208  1.00 11.580          O  
ATOM   1567  CB  THR A 101     -23.611 -29.520  23.187  1.00 16.020          C  
ATOM   1568  OG1 THR A 101     -23.793 -28.245  23.835  1.00 16.020          O  
ATOM   1569  CG2 THR A 101     -24.422 -30.573  23.939  1.00 16.020          C  
ATOM   1570  H   THR A 101     -21.959 -29.470  25.233  1.00 13.220          H  
ATOM   1571  HA  THR A 101     -22.023 -30.856  22.628  1.00 13.930          H  
ATOM   1572  HB  THR A 101     -23.980 -29.451  22.166  1.00 19.220          H  
ATOM   1573  HG1 THR A 101     -23.564 -28.307  24.789  1.00 19.220          H  
ATOM   1574 1HG2 THR A 101     -25.472 -30.291  23.944  1.00 19.220          H  
ATOM   1575 2HG2 THR A 101     -24.305 -31.537  23.451  1.00 19.220          H  
ATOM   1576 3HG2 THR A 101     -24.064 -30.645  24.969  1.00 19.220          H  
ATOM   1577  N   LEU A 102     -20.300 -28.249  22.981  1.00 11.300          N  
ATOM   1578  CA  LEU A 102     -19.524 -27.243  22.273  1.00 11.300          C  
ATOM   1579  C   LEU A 102     -18.448 -27.884  21.383  1.00 12.160          C  
ATOM   1580  O   LEU A 102     -17.795 -28.841  21.793  1.00 12.620          O  
ATOM   1581  CB  LEU A 102     -18.793 -26.322  23.262  1.00 15.820          C  
ATOM   1582  CG  LEU A 102     -19.600 -25.423  24.197  1.00 15.820          C  
ATOM   1583  CD1 LEU A 102     -18.622 -24.794  25.218  1.00 15.820          C  
ATOM   1584  CD2 LEU A 102     -20.284 -24.322  23.396  1.00 15.820          C  
ATOM   1585  H   LEU A 102     -20.042 -28.500  23.940  1.00 13.560          H  
ATOM   1586  HA  LEU A 102     -20.220 -26.662  21.691  1.00 13.560          H  
ATOM   1587 1HB  LEU A 102     -18.150 -26.942  23.892  1.00 18.980          H  
ATOM   1588 2HB  LEU A 102     -18.165 -25.670  22.688  1.00 18.980          H  
ATOM   1589  HG  LEU A 102     -20.341 -26.006  24.716  1.00 18.980          H  
ATOM   1590 1HD1 LEU A 102     -19.161 -24.144  25.905  1.00 18.980          H  
ATOM   1591 2HD1 LEU A 102     -18.130 -25.587  25.779  1.00 18.980          H  
ATOM   1592 3HD1 LEU A 102     -17.865 -24.217  24.688  1.00 18.980          H  
ATOM   1593 1HD2 LEU A 102     -20.845 -23.675  24.069  1.00 18.980          H  
ATOM   1594 2HD2 LEU A 102     -19.528 -23.732  22.872  1.00 18.980          H  
ATOM   1595 3HD2 LEU A 102     -20.969 -24.758  22.675  1.00 18.980          H  
ATOM   1596  N   PRO A 103     -18.173 -27.334  20.185  1.00 12.570          N  
ATOM   1597  CA  PRO A 103     -17.087 -27.702  19.277  1.00 13.280          C  
ATOM   1598  C   PRO A 103     -15.800 -26.904  19.564  1.00 13.310          C  
ATOM   1599  O   PRO A 103     -15.032 -26.581  18.649  1.00 13.160          O  
ATOM   1600  CB  PRO A 103     -17.707 -27.349  17.926  1.00 19.920          C  
ATOM   1601  CG  PRO A 103     -18.538 -26.114  18.215  1.00 19.920          C  
ATOM   1602  CD  PRO A 103     -19.095 -26.327  19.615  1.00 19.920          C  
ATOM   1603  HA  PRO A 103     -16.900 -28.783  19.358  1.00 15.940          H  
ATOM   1604 1HB  PRO A 103     -16.929 -27.172  17.188  1.00 23.900          H  
ATOM   1605 2HB  PRO A 103     -18.310 -28.193  17.559  1.00 23.900          H  
ATOM   1606 1HG  PRO A 103     -17.944 -25.219  18.140  1.00 23.900          H  
ATOM   1607 2HG  PRO A 103     -19.329 -26.020  17.468  1.00 23.900          H  
ATOM   1608 1HD  PRO A 103     -19.049 -25.385  20.184  1.00 23.900          H  
ATOM   1609 2HD  PRO A 103     -20.120 -26.730  19.526  1.00 23.900          H  
ATOM   1610  N   THR A 104     -15.616 -26.549  20.836  1.00 13.690          N  
ATOM   1611  CA  THR A 104     -14.561 -25.672  21.320  1.00 13.970          C  
ATOM   1612  C   THR A 104     -13.492 -26.406  22.137  1.00 14.620          C  
ATOM   1613  O   THR A 104     -13.563 -26.404  23.379  1.00 14.760          O  
ATOM   1614  OXT THR A 104     -12.382 -26.535  21.619  1.00 20.960          O  
ATOM   1615  CB  THR A 104     -15.185 -24.624  22.233  1.00 18.690          C  
ATOM   1616  OG1 THR A 104     -15.826 -25.314  23.278  1.00 18.690          O  
ATOM   1617  CG2 THR A 104     -16.183 -23.774  21.496  1.00 18.690          C  
ATOM   1618  H   THR A 104     -16.254 -26.897  21.539  1.00 16.430          H  
ATOM   1619  HA  THR A 104     -14.087 -25.196  20.464  1.00 16.760          H  
ATOM   1620  HB  THR A 104     -14.420 -23.995  22.650  1.00 22.430          H  
ATOM   1621  HG1 THR A 104     -15.122 -25.715  23.843  1.00 22.430          H  
ATOM   1622 1HG2 THR A 104     -16.616 -23.064  22.180  1.00 22.430          H  
ATOM   1623 2HG2 THR A 104     -15.672 -23.248  20.707  1.00 22.430          H  
ATOM   1624 3HG2 THR A 104     -16.964 -24.390  21.075  1.00 22.430          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 -557.42 65.2178 400.304 -35.4199 10.1673 28.5591 201.279 -221.088 -0.84335 -6.03305 -166.883 -47.6746 -61.6569 -5.88392 -13.9974 -9.96925 0 1.88108 8.46915 52.2552 104.038 -15.4863 34.5171 -40.7714 -1.18166 93.0267 -184.593
THR:NtermProteinFull_1 -0.5626 0.01541 0.97331 -0.14089 0.04446 0.05716 0.24424 -0.42251 -0.03802 -0.16499 0.01604 -1.82012 0 0 0 0 0 0.02664 0.03912 0.37153 0 0 2.29233 -1.0874 0 0.13047 -0.02581
SER_2 -2.32079 0.1069 3.07681 -0.0321 0 0.05531 1.4781 -1.35582 -0.06367 -0.29589 -0.71983 -1.09288 0 0 -0.80421 -0.15619 0 -0.01455 0.03823 0.94305 0 -0.0136 0.63685 -0.77834 -0.29485 0.31964 -1.28784
ASN_3 -1.55237 0.1052 1.9265 -0.36112 0.08787 0.7076 0.7517 -0.9406 -0 -0 0.66276 -1.84316 0 0 0 0 0 -0.05305 0.09743 0 2.71374 -0.5431 0 -0.93687 -0.69662 0.28615 0.41207
SER_4 -2.01583 0.11425 2.87093 -0.03073 0.00143 0.05306 1.15186 -1.27694 -0.00033 -0.00993 -0.82347 -1.00532 0 0 -0.80421 -0.15619 0 -0.05975 0.00166 0.36182 0 -0.26974 0.64899 -0.77834 -0.74311 0.18243 -2.58746
ASN_5 -1.90741 0.11652 2.58352 -0.17181 0.01565 0.24221 0.62551 -1.19846 -0.02565 -0.1309 -0.12856 -0.31071 0 0 0 0 0 -0.00471 0.00039 0 1.69533 0.04337 0 -0.93687 -0.31048 0.12552 0.32244
SER_6 -0.93921 0.02896 1.28536 -0.02801 0 0.06608 0.18433 -0.57495 -0.00033 -0.00993 -0.12663 -0.25791 0 0 0 0 0 -0.00649 0.00083 0.06893 0 -0.51122 0.6 -0.77834 -0.12971 0.06962 -1.05862
SER_7 -1.0259 0.02949 1.31055 -0.02736 0 0.0222 0.31265 -0.59224 -0 -0 -0.46155 -0.16847 0 0 0 0 0 0.02676 0.00242 0.44241 0 0.00047 0.60085 -0.77834 -0.39819 0.08083 -0.62341
SER_8 -1.47431 0.04857 1.72903 -0.02573 0 0.05975 0.54458 -0.83584 -0 -0 -0.12683 -0.5831 0 0 0 0 0 -0.02171 0.02137 0.18555 0 -0.44202 0.60398 -0.77834 -0.47924 0.10596 -1.46833
ALA_9 -2.79158 0.367 1.33131 -0.02598 0.0007 0 0.81078 -1.06077 -0 -0 -0.01298 -0.25087 0 0 0 0 0 -0.03565 0 0 0 0.01157 0 1.8394 -0.67944 0.16007 -0.33645
SER_10 -2.72363 0.10827 2.8009 -0.02546 0 0.05952 1.81218 -1.40374 -0 -0 -1.44451 -0.5173 0 0 -0.46898 0 0 -0.01728 0.0275 0.22422 0 -0.38309 0.61153 -0.77834 -0.6789 0.25206 -2.54509
ASP_11 -4.22455 0.31534 3.52842 -0.24344 0.11927 0.82418 0.9517 -1.64982 -0.01593 -0.16714 -0.09591 -3.70544 0 0 0 0 0 -0.04882 0.2979 0 2.47505 -0.28596 0 -2.3716 -0.19934 0.42103 -4.07508
SER_12 -3.59998 0.48001 3.43569 -0.02726 0 0.0652 0.92975 -1.63448 -0.01593 -0.16714 -0.56548 -0.34666 0 0 0 0 0 0.01453 0.02683 0.03334 0 -0.54869 0.60136 -0.77834 -0.10414 0.34616 -1.85522
LYS_13 -4.63734 0.33741 4.41395 -0.375 0.03112 0.19889 1.84601 -1.73714 -0.01183 -0.06358 -0.70236 -0.09025 0 0 -0.7564 0 0 -0.04295 0.06487 1.83339 0 0.10967 0 -1.5107 0.38106 0.25813 -0.45305
LYS_14 -2.17004 0.18331 3.72235 -0.48869 0.09926 0.32002 1.2869 -1.40801 -0 -0 -2.5029 0.4473 0 0 0 -0.82866 0 -0.04963 0.11362 1.99248 0 -0.02708 0 -1.5107 0.19974 0.36837 -0.25237
ASP_15 -2.98209 0.32005 4.38419 -0.12122 0.01755 0.37398 1.41142 -1.63815 -0.0009 -0.00242 -2.95142 -0.26098 0 0 0 -0.82866 0 -0.04986 0.07956 0 2.3356 -0.32553 0 -2.3716 -0.71074 0.32921 -2.99202
LYS_16 -5.48952 0.65781 5.72929 -0.5648 0.12302 0.21241 2.02621 -2.25595 -0.03487 -0.30374 -1.96183 0.33962 0 0 0 0 0 -0.03943 0.11371 2.20217 0 0.10049 0 -1.5107 -0.44838 0.33166 -0.77285
ASP_17 -2.42631 0.05479 2.65154 -0.24071 0.04376 0.79096 0.51445 -1.21955 -0.01895 -0.16037 -0.45184 -0.71707 0 0 -0.66813 0 0 0.08512 0.02131 0 2.0536 -0.69196 0 -2.3716 -0.10004 0.31948 -2.53153
ALA_18 -3.5812 0.51017 1.68381 -0.02343 0 0 0.92722 -1.41049 -0.0264 -0.2107 -0.9605 -0.27598 0 0 0 0 0 -0.0361 0 0 0 0.15883 0 1.8394 -0.00606 0.26211 -1.14932
PHE_19 -4.7587 0.51924 2.72229 -0.81894 0.04502 0.42234 1.16042 -1.66743 -0.0256 -0.17569 -1.91124 -0.27627 0 0 0 0 0 0.04595 0.01166 0 1.47187 -0.31712 0 1.0402 0.19352 0.44328 -1.8752
SER_20 -1.53192 0.04292 0.94627 -0.03207 0.0137 0.02987 0.11864 -0.61259 -0 -0 -0.14341 -0.28055 0 0 0 0 0 0.0062 0.0055 0.30156 0 0.37925 0.60107 -0.77834 0.81148 0.43378 0.31135
CYS_21 -5.69158 0.7274 4.12492 -0.05039 0 0.01672 2.40518 -2.04594 -0.04267 -0.30458 -2.69896 0.07887 0 0 0 0 0 0.07268 0.14471 0.25519 0 0.28278 0 3.6196 0.33906 0.35785 1.59084
ASP_22 -2.38236 0.10677 4.15528 -0.19397 0.06351 0.6233 1.93626 -1.70582 -0 -0 -1.68728 -3.30024 0 0 0 -0.82554 0 -0.02719 0.12743 0 3.72818 -0.08996 0 -2.3716 -0.49074 0.53486 -1.79911
ASP_23 -5.11826 0.32341 6.38686 -0.22423 0.05579 0.73264 2.53874 -2.74517 -0.00231 -0.05432 -2.69764 -3.32951 0 0 0 0 0 0.00096 0.1813 0 3.77804 -0.23467 0 -2.3716 -0.50432 0.54044 -2.74384
LEU_24 -7.87952 1.01284 4.42611 -0.48565 0.23835 0.11717 3.30262 -2.82251 -0.00872 -0.06757 -2.09522 0.22254 0 0 0 0 0 -0.05758 0.02334 0.29345 0 -0.30698 0 0.18072 -0.50291 0.58234 -3.82718
SER_25 -3.48898 0.73569 4.6083 -0.02326 0 0.05738 1.6331 -1.98837 -0.01707 -0.12889 -1.30085 -0.6324 0 0 0 0 0 0.32105 0.02027 0.47992 0 0.36937 0.60989 -0.77834 5.56781 1.56116 7.60579
PRO_26 -6.96351 1.1126 3.95671 -0.08026 0 0.04963 2.12432 -2.12298 -0.00029 -0.00087 -1.41027 0.68191 0 0 0 0 0 0.17736 0.01309 0.42994 0 0.02747 0 -2.4119 5.56837 1.78321 2.93453
THR_27 -7.63938 0.4682 5.91918 -0.19738 0.11913 0.06992 3.83081 -3.29353 -0.01322 -0.08818 -4.18395 -0.15849 0 0 0 0 0 0.0144 0.02533 0.05364 0 -0.01745 2.31792 -1.0874 -0.01998 0.69153 -3.18893
TRP_28 -8.49573 0.90101 5.83978 -1.11456 0.0607 0.28072 3.04813 -3.1562 -0 -0 -3.64702 -0.39455 0 0 0 0 0 0.01172 0.21247 0 1.70846 -0.34344 0 1.6906 0.26054 0.46628 -2.67109
LYS_29 -5.05258 0.3195 4.04183 -0.32202 0.02981 0.1521 1.27537 -1.92046 -0.00872 -0.06757 -0.95307 0.04253 0 0 0 0 0 -0.03817 0.00858 1.72895 0 -0.03234 0 -1.5107 -0.15528 0.70957 -1.75267
TYR_30 -7.01977 0.57866 3.65778 -0.66731 0.04946 0.38444 1.50433 -2.1288 -0.00017 -0.00064 -1.39781 -0.12806 0 0 0 0 0 -0.04423 0.03957 0 2.08732 -0.23527 0.00158 1.2797 -0.15798 0.71823 -1.47896
ILE_31 -8.52314 0.98231 2.8944 -0.49161 0.47097 0.09554 2.71259 -2.68626 -0.00045 -0.00151 -2.09895 -0.01025 0 0 0 0 0 0.4001 0.12642 0.54995 0 -0.57315 0 0.73287 0.24162 0.64804 -4.53051
LEU_32 -8.39125 0.98924 3.25581 -0.52216 0.31791 0.12429 2.56947 -2.60297 -0 -0 -1.54557 0.25039 0 0 0 0 0 -0.03705 0.10354 0.44452 0 -0.21825 0 0.18072 0.13587 0.6242 -4.32129
THR_33 -5.6523 0.21139 5.34207 -0.19669 0.10194 0.07039 2.63235 -2.65143 -0.01322 -0.08818 -3.0304 -0.08633 0 0 0 0 0 -0.01554 0.05448 0.06662 0 -0.02669 2.25866 -1.0874 0.06987 0.46936 -1.57104
GLU_34 -6.00594 0.34745 6.55222 -0.46607 0.11095 0.94386 2.67214 -3.04976 -0 -0 -3.11579 -0.54718 0 0 0 -1.51835 0 0.14615 0.09069 0 3.91036 -0.24248 0 -2.7348 -0.11573 0.44654 -2.57576
ALA_35 -6.70693 0.88266 2.91132 -0.02102 0 0 2.69913 -2.77706 -0 -0 -2.11412 -0.36575 0 0 0 0 0 0.00581 0 0 0 -0.23162 0 1.8394 -0.41712 0.506 -3.78929
LYS_36 -6.63261 0.55518 6.34843 -0.70727 0.17698 0.52958 2.88691 -2.94716 -0.00324 -0.01313 -2.04608 -0.13769 0 0 -0.58874 0 0 -0.00458 0.02281 2.68931 0 0.01418 0 -1.5107 -0.39631 0.45937 -1.30476
ARG_37 -4.10594 0.2357 5.38157 -0.83971 0.11037 0.53247 2.30696 -2.40394 -0.01021 -0.05989 -2.41003 0.04463 0 0 0 -1.51835 0 0.08631 0.34571 2.56986 0 -0.09916 0 -1.2888 -0.36808 0.53427 -0.95626
ALA_38 -4.68798 0.5885 1.85634 -0.02446 1e-05 0 1.57089 -1.77872 -0 -0 -1.10922 -0.34501 0 0 0 0 0 -0.01258 0 0 0 -0.23917 0 1.8394 -0.50488 0.54125 -2.30562
PHE_39 -7.14929 1.26664 2.23408 -0.74116 0.08142 0.09139 1.84783 -1.80057 -0.00324 -0.01313 -0.60853 -0.37139 0 0 0 0 0 -0.09886 0.25454 0 2.34228 0.18319 0 1.0402 -0.35508 1.04094 -0.75876
PRO_40 -4.58248 0.94127 2.43878 -0.18921 0.00693 0.12794 1.48625 -1.0117 -0.00982 -0.13626 -0.2963 0.24041 0 0 0 0 0 0.00735 0.00477 0.24435 0 -0.69368 0 -2.4119 0.18816 1.05341 -2.59174
ASP_41 -1.21362 0.06881 1.33225 -0.32056 0.12205 1.1038 0.1836 -0.57202 -0 -0 -0.33462 -2.8373 0 0 0 0 0 0.05145 0.31818 0 3.66421 -0.24983 0 -2.3716 1.09446 0.57492 0.61418
ARG_42 -4.71251 0.3331 4.66975 -0.59814 0.08963 0.34257 1.95008 -2.12654 -0.01569 -0.1095 -1.68959 0.3741 0 0 0 0 0 0.27791 0.13474 2.24203 0 -0.1044 0 -1.2888 0.83058 0.47016 1.06951
SER_43 -2.32733 0.25858 2.77951 -0.02902 0.00023 0.04605 1.32495 -1.32768 -0.0116 -0.0817 -0.86675 -0.97195 0 0 0 0 0 -0.04982 2e-05 0.16134 0 -0.26011 0.6 -0.77834 -0.3096 0.36311 -1.4801
TYR_44 -8.14564 1.14474 2.71507 -0.55391 0.25111 0.26055 2.2601 -2.23377 -0 -0 -1.41122 -0.3714 0 0 0 0 0 -0.05827 0.01723 0 3.26856 0.03141 0.00357 1.2797 -0.41353 0.50399 -1.45169
SER_45 -4.56803 0.54029 4.58272 -0.03909 0.00096 0.0538 2.2417 -2.29246 -0.00982 -0.13626 -1.14188 -0.39986 0 0 0 0 0 0.00154 0.01613 0.17106 0 -0.36534 1.7659 -0.77834 -0.41588 0.46953 -0.30334
ASP_46 -2.46307 0.27516 3.29224 -0.11502 0.0189 0.35694 1.04803 -1.48195 -0 -0 -0.61528 -0.3045 0 0 0 0 0 -0.06189 0.02549 0 2.40031 -0.32804 0 -2.3716 -0.69797 0.23497 -0.78729
CYS_47 -4.0129 0.43143 2.58788 -0.05099 0 0.01533 1.13806 -1.37583 -0.0116 -0.0817 -0.57315 -0.54409 0 0 0 0 0 0.12611 0.038 0.14788 0 0.03699 0 3.6196 0.10592 0.16259 1.75953
ILE_48 -8.0158 0.85354 1.52434 -0.72254 0.54584 0.3248 1.47911 -1.90382 -0 -0 -0.02101 -0.09137 0 0 0 0 0 -0.09014 0.56826 2.89008 0 -0.04411 0 0.73287 0.47509 0.53251 -0.96234
HIS_49 -5.40245 0.99272 2.99365 -0.41345 0.00989 0.41375 1.7355 -1.9208 -0 -0 -0.47828 -0.46181 0 0 0 0 0 -0.06673 0.31932 0 2.76483 0.02088 0 -0.45461 -0.05811 1.18357 1.17788
PRO_50 -3.93506 0.68974 1.63242 -0.1839 0.0035 0.12774 1.25405 -1.01821 -0 -0 -0.90767 0.24725 0 0 -0.66232 0 0 0.04172 0.00129 0.2681 0 -0.75561 0 -2.4119 0.18962 0.90822 -4.51106
MET_51 -8.95449 2.0293 2.45746 -0.41 0.07563 0.20288 1.43228 -1.78607 -0 -0 -1.23858 -0.36779 0 0 -0.58874 0 0 0.02006 0.18042 2.65432 0 -0.08094 0 0.60916 0.23887 2.01287 -1.51336
THR_52 -5.84381 1.14985 5.325 -0.11636 0.02725 0.09079 2.15339 -2.55362 -0 -0 -1.69167 -0.3069 0 0 0 0 0 -0.01156 0.02534 0.15228 0 1.29773 2.38756 -1.0874 1.19972 2.9676 5.16519
TRP_53 -10.7671 1.68051 4.76287 -1.28959 0.08264 0.45098 1.72864 -2.93946 -0 -0 0.13203 -0.35125 0 0 0 0 0 -0.09416 0.03309 0 1.76955 0.09202 0 1.6906 1.02607 1.56444 -0.42814
GLU_54 -4.92875 0.4423 5.31367 -0.31935 0.0445 0.35854 2.13192 -2.44573 -0 -0 -1.77022 -0.52327 0 0 0 0 0 -0.00909 0.00372 0 3.45933 -0.16147 0 -2.7348 -0.13734 0.49404 -0.78201
GLU_55 -5.7596 0.32916 6.8732 -0.42924 0.18687 1.36932 2.80385 -2.95164 -0.04227 -0.29977 -2.05241 -3.08166 0 0 0 0 0 -0.02987 0.0017 0 3.96854 -0.30908 0 -2.7348 -0.33691 0.21683 -2.27776
TRP_56 -13.656 1.64051 8.68439 -1.0315 0.15588 0.36382 3.28426 -5.0796 -0.02154 -0.13761 -2.73393 -0.50355 0 0 -0.46898 0 0 0.23268 0.17595 0 1.78137 0.03002 0 1.6906 -0.57247 0.71661 -5.44912
LEU_57 -7.65646 1.30131 3.83608 -0.86624 0.58534 0.30172 2.50051 -2.7295 -0.00205 -0.04741 -1.69721 0.13222 0 0 0 0 0 -0.01725 0.03567 1.7532 0 -0.16672 0 0.18072 -0.07939 1.32189 -1.31356
GLU_58 -3.45052 0.19898 3.68509 -0.21284 0.03105 0.29794 1.36548 -1.79512 -0.02073 -0.16215 -0.27772 -0.58361 0 0 0 0 0 -0.03432 0.01382 0 3.01766 -0.31164 0 -2.7348 -0.17743 0.90774 -0.24311
GLU_59 -6.47366 0.75564 6.04368 -0.43227 0.11108 0.82121 2.53912 -2.81162 -0 -0 -2.36714 -0.43549 0 0 -0.7564 0 0 0.10928 0.50577 0 2.90663 0.00168 0 -2.7348 -0.4461 0.40308 -2.26032
ASN_60 -5.42699 0.5744 4.73102 -0.39785 0.1074 0.83052 2.09435 -2.37042 -0.00436 -0.10173 -2.38872 -0.7576 0 0 -0.66813 0 0 -0.08524 2e-05 0 1.70452 -1.04111 0 -0.93687 -0.56001 0.82689 -3.86991
GLN_61 -5.91154 0.68674 4.94139 -0.3516 0.06261 0.20076 2.21918 -2.30057 -0.00838 -0.07532 -2.30254 -0.17867 0 0 0 0 0 -0.00632 0.00701 0 3.28586 0.06361 0 -0.18838 -0.4063 0.86884 0.60639
ASP_62 -3.91376 0.66591 5.29793 -0.27113 0.07452 0.92257 2.87704 -2.17809 -0 -0 -4.47362 -2.84859 0 0 0 -0.61122 0 0.00293 0.22383 0 3.79833 -0.5361 0 -2.3716 0.13628 0.94931 -2.25546
HIS_63 -8.79904 1.05576 6.82147 -0.76707 0.02671 0.92573 3.05554 -3.55614 -0 -0 -2.93189 -0.03469 0 0 -0.66232 0 0 -0.03814 0.0146 0 2.73278 0.07533 0 -0.45461 -0.02173 1.06274 -1.49497
VAL_64 -7.35988 1.34848 1.48755 -0.35233 0.15928 0.08034 1.52623 -2.0309 -0.00838 -0.07532 -0.26905 0.11191 0 0 0 0 0 -0.07023 0.01726 0.84887 0 0.08268 0 1.9342 -0.26942 0.88082 -1.9579
LYS_65 -7.4343 0.99811 7.76981 -0.44172 0.08707 0.21976 3.712 -3.34309 -0 -0 -5.17988 0.16559 0 0 0 -0.61122 0 0.14399 0.7138 2.02769 0 -0.15096 0 -1.5107 -0.33329 0.88424 -2.28309
VAL_66 -7.59513 0.93388 5.36072 -0.31001 0.19765 0.06926 2.79429 -3.14313 -0.00605 -0.05122 -1.41426 -0.17299 0 0 0 0 0 0.10933 0.00199 0.12084 0 -0.23612 0 1.9342 -0.27217 0.88156 -0.79736
LEU_67 -10.2114 0.98557 3.89859 -0.52967 0.23749 0.1161 3.15304 -3.24782 -0 -0 -2.09225 0.01905 0 0 0 0 0 0.12436 0.1138 3.34294 0 -0.22637 0 0.18072 -0.1973 0.71114 -3.62196
THR_68 -8.10442 1.04305 6.02742 -0.20519 0.13655 0.07469 3.15373 -3.43546 -0 -0 -2.1868 -0.71329 0 0 0 -0.37528 0 -0.02585 0.00113 0.07696 0 0.00113 4.21068 -1.0874 -0.07128 0.41051 -1.06911
GLN_69 -6.91169 0.49828 6.48328 -0.26723 0.05869 0.20152 2.94516 -3.14203 -0.00605 -0.05122 -2.71306 -0.47408 0 0 0 0 0 0.02746 0.04816 0 2.71947 -0.07925 0 -0.18838 -0.08026 0.35015 -0.58106
TYR_70 -9.09426 0.95544 5.59759 -0.63952 0.13208 0.29143 3.29563 -3.3873 -1e-05 -0.00031 -2.76805 -0.24664 0 0 0 0 0 0.11184 0.09074 0 2.50018 0.10488 0.0026 1.2797 -0.18151 0.51527 -1.44021
ALA_71 -6.90015 0.62802 4.6093 -0.02067 0 0 2.6208 -3.23831 -0 -0 -3.09529 -0.39642 0 0 0 0 0 0.15865 0 0 0 -0.37493 0 1.8394 -0.37948 0.60171 -3.94736
HIS_72 -6.19157 0.57659 5.85117 -0.3285 0.00253 0.36146 2.62646 -3.02217 -0.00314 -0.05308 -2.61452 -0.43214 0 0 -1.03618 0 0 -0.02889 0.03019 0 2.68959 -0.06483 0 -0.45461 -0.34522 0.67501 -1.76184
GLN_73 -4.581 0.27541 4.0702 -0.28605 0.03034 0.22624 1.7753 -2.10989 -1e-05 -0.00031 -1.06021 -0.44572 0 0 0 0 0 -0.04725 0.03163 0 3.09711 -0.19127 0 -0.18838 -0.20658 0.55722 0.94679
LEU_74 -6.58482 0.62966 3.0302 -0.71055 0.28645 0.21392 1.35853 -2.0233 -0 -0 -1.39255 0.20591 0 0 0 0 0 0.26 0.02635 3.25133 0 -0.11997 0 0.18072 -0.42847 0.60585 -1.21076
ASP_75 -2.51706 0.31387 2.98741 -0.24809 0.04209 0.81867 1.25842 -1.50395 -0.00314 -0.05308 -1.00752 -0.36556 0 0 0 0 0 -0.10605 0.02815 0 2.21797 -0.50796 0 -2.3716 -0.41413 0.73735 -0.69421
TYR_76 -9.81058 1.52083 3.15695 -0.57258 0.29751 0.30056 2.43643 -2.67128 -0.02272 -0.09735 -2.69681 -0.2922 0 0 0 0 0 0.13854 0.08301 0 3.70767 -0.13574 0.00384 1.2797 -0.09846 0.62928 -2.84341
VAL_77 -4.80949 0.58997 3.46543 -0.35838 0.23429 0.08588 1.44145 -2.1514 -0.01963 -0.14926 -0.75519 -0.05545 0 0 0 0 0 -0.13651 0.00021 0.67285 0 0.2864 0 1.9342 0.06927 0.57635 0.92101
THR_78 -3.79225 0.59308 3.34257 -0.12077 0.05362 0.05903 1.16289 -1.80265 -0.01569 -0.1095 -0.55128 -1.16214 0 0 0 0 0 0.12716 0.05648 0.07854 0 0.03694 2.27681 -1.0874 -0.09021 0.37826 -0.56651
LEU_79 -8.57015 1.59337 2.7508 -0.70744 0.22215 0.2897 2.07496 -2.18518 -0 -0 -1.02943 0.00924 0 0 0 0 0 0.05166 0.11356 1.08953 0 -0.2611 0 0.18072 -0.26097 0.4634 -4.17518
LEU_80 -9.78582 1.84477 3.09416 -0.51774 0.32078 0.14726 2.3306 -2.77141 -0.02272 -0.09735 -2.16382 0.02923 0 0 0 0 0 0.10366 0.24074 0.40676 0 0.08313 0 0.18072 -0.02818 1.08289 -5.52233
GLN_81 -3.35205 0.15722 3.80326 -0.86973 0.18564 0.95031 1.62314 -1.7367 -0 -0 -0.44808 -0.9671 0 0 0 0 0 -0.09003 0.05302 0 2.83054 -0.13742 0 -0.18838 0.07659 10.0052 11.8955
ASP_82 -3.69329 0.34183 3.83744 -0.10032 0.00232 0.31214 1.45888 -1.91159 -0 -0 -1.02317 -0.2992 0 0 0 0 0 -0.00875 6e-05 0 2.10566 0.03084 0 -2.3716 0.17799 14.8677 13.7269
PHE_83 -12.0329 2.01881 2.38672 -0.79078 0.0378 0.22089 2.90994 -3.06638 -0 -0 -2.01248 -0.08513 0 0 0 0 0 -0.00733 0.00123 0 1.89481 -0.40389 0 1.0402 0.23717 6.04323 -1.60807
ASN_84 -8.17501 0.54846 7.16887 -0.18344 0.02346 0.27243 3.36327 -3.68018 -0.03682 -0.26866 -3.01066 -0.31891 0 0 0 -0.37528 0 -0.06208 0.11169 0 1.4903 0.25263 0 -0.93687 0.01845 0.57716 -3.2212
LEU_85 -4.23235 0.24459 4.56749 -0.48256 0.22496 0.11484 2.10324 -2.26351 -0 -0 -1.83905 0.2081 0 0 0 0 0 0.06653 0.01648 0.32239 0 -0.30058 0 0.18072 -0.1444 0.22845 -0.98469
TYR_86 -7.34672 0.92972 4.94352 -0.54264 0.26511 0.23882 2.72907 -3.04275 -0.01021 -0.05989 -2.04699 -0.28575 0 0 0 0 0 -0.02965 0.10548 0 4.14846 0.13015 0.0009 1.2797 -0.24528 0.3283 1.48938
VAL_87 -7.90616 0.74044 2.46664 -0.30374 0.21129 0.06867 2.84556 -2.7243 -0 -0 -2.4189 -0.04159 0 0 0 0 0 -0.05138 0.05906 0.02751 0 -0.34703 0 1.9342 -0.05937 0.43022 -5.06889
SER_88 -5.65252 0.42609 5.8303 -0.02268 0 0.02253 3.39614 -3.01276 -0 -0 -2.98259 -0.17776 0 0 -0.60038 0 0 0.06401 0.07706 0.46465 0 0.31801 0.77347 -0.77834 0.07844 0.48803 -1.28829
GLY_89 -3.49473 0.11052 4.82554 -5e-05 0 0 2.51629 -2.33774 -0 -0 -2.82792 -0.43326 0 0 -0.96074 0 0 0.18265 0 0 0 0.55947 0 0.83697 0.33587 0.43301 -0.25412
GLY_90 -5.2405 0.69409 5.17704 -5e-05 0 0 2.81341 -2.78734 -0 -0 -2.91876 -0.40933 0 0 0 0 0 -0.0415 0 0 0 0.21059 0 0.83697 0.84044 0.28315 -0.54177
ALA_91 -6.19249 0.7618 3.58156 -0.02262 0 0 2.50187 -2.62282 -0 -0 -1.74163 -0.36496 0 0 0 0 0 -0.07837 0 0 0 -0.42074 0 1.8394 0.26224 0.40531 -2.09145
SER_92 -3.58764 0.21252 4.29621 -0.0399 8e-05 0.05657 1.94848 -1.93836 -0 -0 -1.91359 -0.52181 0 0 -0.6646 0 0 -0.09892 0.27334 0.15366 0 -0.31546 1.89948 -0.77834 -0.57232 0.41794 -1.17264
ARG_93 -4.85568 0.46432 4.42004 -0.64756 0.10361 0.46722 2.11166 -2.05173 -0.01459 -0.05034 -2.25655 -0.12573 0 0 -0.29614 0 0 -0.00519 0.07202 1.76334 0 -0.1422 0 -1.2888 -0.44701 0.51564 -2.26367
VAL_94 -7.90326 1.21276 2.66498 -0.26958 0.16859 0.05429 2.13807 -2.36405 -0.00582 -0.06072 -1.22595 -0.25721 0 0 0 0 0 -0.00263 0.0477 0.24186 0 -0.76566 0 1.9342 -0.3821 0.52115 -4.25338
ARG_95 -3.35649 0.18388 3.55083 -0.65307 0.08728 0.42517 1.21252 -1.54389 -0.01459 -0.05034 -1.37777 0.57099 0 0 0 -0.82554 0 -0.08462 0.18742 2.58879 0 0.01538 0 -1.2888 -0.48813 0.50945 -0.35154
ASN_96 -2.25002 0.15577 1.9973 -0.19893 0.06273 0.34781 0.30766 -0.96632 -0 -0 -0.28935 -0.95175 0 0 0 0 0 0.15987 0.03448 0 1.86507 -0.90388 0 -0.93687 -0.65702 0.73547 -1.488
ILE_97 -5.14095 0.70331 2.45241 -0.63485 0.39995 0.13523 1.48535 -1.66186 -0.01858 -0.17593 -1.30695 0.21994 0 0 0 0 0 -0.03752 0.00488 0.89055 0 -0.58118 0 0.73287 -0.61761 0.83158 -2.31934
ASP_98 -3.3369 0.29702 4.86515 -0.26377 0.15004 0.93342 2.6761 -2.16399 -0.01276 -0.11521 -4.34196 -0.98205 0 0 -0.45263 -0.66938 0 -0.01907 0.00624 0 1.94902 -0.75516 0 -2.3716 -0.33939 0.88498 -4.0619
MET_99 -6.11646 0.82746 3.54709 -0.52513 0.17132 0.12958 2.27678 -2.12268 -0.02182 -0.13284 -1.51315 -0.00217 0 0 0 0 0 -0.07715 0.10831 1.86465 0 0.11377 0 0.60916 -0.15236 0.71751 -0.29813
SER_100 -2.41515 0.32337 3.5144 -0.03941 0.00016 0.05687 1.71075 -1.57111 -0 -0 -2.25016 -0.45848 0 0 -0.45263 -0.66938 0 -0.05375 0.09008 0.17701 0 -0.35216 1.75245 -0.77834 -0.35248 0.41681 -1.35116
THR_101 -3.02928 0.34894 3.45058 -0.13383 0.06353 0.07445 1.71968 -1.62764 -0 -0 -2.18998 -0.16107 0 0 0 0 0 -0.0479 0.04083 0.02009 0 -0.26065 4.15652 -1.0874 -0.57561 0.28748 1.04873
LEU_102 -6.14625 0.85686 2.32959 -0.45621 0.16303 0.08544 1.89697 -1.71258 -0.02182 -0.13284 -0.04762 0.24374 0 0 0 0 0 0.17123 0.15235 0.55342 0 -0.26477 0 0.18072 -0.47721 0.95006 -1.67587
PRO_103 -4.31361 0.68226 2.08241 -0.15282 0.02697 0.09599 0.96538 -0.89824 -0.00093 -0.00429 -0.56986 0.39886 0 0 -1.03618 0 0 0.24653 0.00666 0.05803 0 -0.08539 0 -2.4119 0.51498 1.03158 -3.36356
THR:CtermProteinFull_104 -6.17243 0.80083 3.24053 -0.185 0.07019 0.19824 2.03056 -1.78481 -0.01812 -0.12369 -1.64698 -1.79373 0 0 -0.60038 0 0 0 0.00099 2.00655 0 0 2.29826 -1.0874 0.72081 0.96502 -1.08058
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501782 MODEL 4 2023-04-15_00000049_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 48.420
ATOM      1  N   THR A   1     -15.916  -4.582  13.027  1.00 16.620          N  
ATOM      2  CA  THR A   1     -15.513  -5.874  13.560  1.00 16.590          C  
ATOM      3  C   THR A   1     -14.778  -5.719  14.889  1.00 16.110          C  
ATOM      4  O   THR A   1     -13.641  -5.237  14.931  1.00 15.920          O  
ATOM      5  CB  THR A   1     -14.644  -6.617  12.539  1.00 23.240          C  
ATOM      6  OG1 THR A   1     -15.403  -6.797  11.348  1.00 23.240          O  
ATOM      7  CG2 THR A   1     -14.241  -7.982  13.085  1.00 23.240          C  
ATOM      8 1H   THR A   1     -16.116  -4.693  12.042  1.00 19.940          H  
ATOM      9 2H   THR A   1     -16.742  -4.254  13.505  1.00 19.940          H  
ATOM     10 3H   THR A   1     -15.168  -3.915  13.144  1.00 19.940          H  
ATOM     11  HA  THR A   1     -16.411  -6.467  13.740  1.00 19.910          H  
ATOM     12  HB  THR A   1     -13.752  -6.030  12.317  1.00 27.890          H  
ATOM     13  HG1 THR A   1     -14.828  -7.126  10.646  1.00 27.890          H  
ATOM     14 1HG2 THR A   1     -13.633  -8.505  12.348  1.00 27.890          H  
ATOM     15 2HG2 THR A   1     -13.673  -7.846  13.978  1.00 27.890          H  
ATOM     16 3HG2 THR A   1     -15.131  -8.572  13.304  1.00 27.890          H  
ATOM     17  N   SER A   2     -15.420  -6.188  15.964  1.00 16.090          N  
ATOM     18  CA  SER A   2     -14.946  -6.088  17.354  1.00 15.830          C  
ATOM     19  C   SER A   2     -13.630  -6.801  17.639  1.00 15.670          C  
ATOM     20  O   SER A   2     -12.944  -6.489  18.615  1.00 15.800          O  
ATOM     21  CB  SER A   2     -16.010  -6.637  18.277  1.00 22.270          C  
ATOM     22  OG  SER A   2     -16.174  -8.012  18.077  1.00 22.270          O  
ATOM     23  H   SER A   2     -16.328  -6.617  15.834  1.00 19.310          H  
ATOM     24  HA  SER A   2     -14.805  -5.029  17.583  1.00 19.000          H  
ATOM     25 1HB  SER A   2     -15.727  -6.447  19.313  1.00 26.720          H  
ATOM     26 2HB  SER A   2     -16.952  -6.124  18.096  1.00 26.720          H  
ATOM     27  HG  SER A   2     -16.882  -8.287  18.669  1.00 26.720          H  
ATOM     28  N   ASN A   3     -13.236  -7.706  16.753  1.00 15.570          N  
ATOM     29  CA  ASN A   3     -12.004  -8.474  16.883  1.00 15.600          C  
ATOM     30  C   ASN A   3     -10.784  -7.556  16.897  1.00 15.480          C  
ATOM     31  O   ASN A   3      -9.717  -7.950  17.389  1.00 15.470          O  
ATOM     32  CB  ASN A   3     -11.864  -9.477  15.755  1.00 21.830          C  
ATOM     33  CG  ASN A   3     -12.852 -10.607  15.845  1.00 21.830          C  
ATOM     34  OD1 ASN A   3     -13.426 -10.891  16.899  1.00 21.830          O  
ATOM     35  ND2 ASN A   3     -13.070 -11.262  14.735  1.00 21.830          N  
ATOM     36  H   ASN A   3     -13.857  -7.884  15.981  1.00 18.680          H  
ATOM     37  HA  ASN A   3     -12.027  -9.006  17.834  1.00 18.720          H  
ATOM     38 1HB  ASN A   3     -11.954  -8.983  14.800  1.00 26.190          H  
ATOM     39 2HB  ASN A   3     -10.863  -9.905  15.792  1.00 26.190          H  
ATOM     40 1HD2 ASN A   3     -13.718 -12.025  14.727  1.00 26.190          H  
ATOM     41 2HD2 ASN A   3     -12.590 -11.007  13.897  1.00 26.190          H  
ATOM     42  N   SER A   4     -10.947  -6.323  16.379  1.00 15.550          N  
ATOM     43  CA  SER A   4      -9.905  -5.305  16.289  1.00 15.600          C  
ATOM     44  C   SER A   4      -9.402  -4.903  17.668  1.00 15.060          C  
ATOM     45  O   SER A   4      -8.291  -4.388  17.814  1.00 15.100          O  
ATOM     46  CB  SER A   4     -10.457  -4.079  15.602  1.00 21.820          C  
ATOM     47  OG  SER A   4     -11.383  -3.422  16.427  1.00 21.820          O  
ATOM     48  H   SER A   4     -11.868  -6.056  16.016  1.00 18.660          H  
ATOM     49  HA  SER A   4      -9.072  -5.707  15.712  1.00 18.720          H  
ATOM     50 1HB  SER A   4      -9.655  -3.414  15.349  1.00 26.180          H  
ATOM     51 2HB  SER A   4     -10.946  -4.377  14.676  1.00 26.180          H  
ATOM     52  HG  SER A   4     -11.860  -2.820  15.853  1.00 26.180          H  
ATOM     53  N   ASN A   5     -10.183  -5.198  18.710  1.00 14.720          N  
ATOM     54  CA  ASN A   5      -9.783  -4.880  20.066  1.00 14.340          C  
ATOM     55  C   ASN A   5      -8.515  -5.653  20.425  1.00 14.110          C  
ATOM     56  O   ASN A   5      -7.702  -5.197  21.225  1.00 13.720          O  
ATOM     57  CB  ASN A   5     -10.883  -5.211  21.056  1.00 20.230          C  
ATOM     58  CG  ASN A   5     -12.069  -4.289  20.970  1.00 20.230          C  
ATOM     59  OD1 ASN A   5     -12.026  -3.225  20.349  1.00 20.230          O  
ATOM     60  ND2 ASN A   5     -13.141  -4.679  21.612  1.00 20.230          N  
ATOM     61  H   ASN A   5     -11.096  -5.635  18.545  1.00 17.660          H  
ATOM     62  HA  ASN A   5      -9.553  -3.815  20.124  1.00 17.210          H  
ATOM     63 1HB  ASN A   5     -11.227  -6.233  20.877  1.00 24.270          H  
ATOM     64 2HB  ASN A   5     -10.482  -5.173  22.069  1.00 24.270          H  
ATOM     65 1HD2 ASN A   5     -13.964  -4.109  21.606  1.00 24.270          H  
ATOM     66 2HD2 ASN A   5     -13.140  -5.546  22.110  1.00 24.270          H  
ATOM     67  N   SER A   6      -8.289  -6.810  19.795  1.00 14.520          N  
ATOM     68  CA  SER A   6      -7.118  -7.630  20.082  1.00 14.540          C  
ATOM     69  C   SER A   6      -5.800  -6.947  19.695  1.00 14.350          C  
ATOM     70  O   SER A   6      -4.730  -7.332  20.171  1.00 14.460          O  
ATOM     71  CB  SER A   6      -7.239  -8.969  19.377  1.00 20.350          C  
ATOM     72  OG  SER A   6      -7.189  -8.819  17.985  1.00 20.350          O  
ATOM     73  H   SER A   6      -8.944  -7.161  19.092  1.00 17.420          H  
ATOM     74  HA  SER A   6      -7.095  -7.815  21.157  1.00 17.450          H  
ATOM     75 1HB  SER A   6      -6.429  -9.617  19.703  1.00 24.420          H  
ATOM     76 2HB  SER A   6      -8.176  -9.447  19.659  1.00 24.420          H  
ATOM     77  HG  SER A   6      -8.094  -8.562  17.706  1.00 24.420          H  
ATOM     78  N   SER A   7      -5.871  -5.913  18.855  1.00 14.240          N  
ATOM     79  CA  SER A   7      -4.704  -5.160  18.420  1.00 14.250          C  
ATOM     80  C   SER A   7      -4.509  -3.880  19.252  1.00 13.760          C  
ATOM     81  O   SER A   7      -3.636  -3.059  18.949  1.00 13.640          O  
ATOM     82  CB  SER A   7      -4.813  -4.833  16.943  1.00 19.950          C  
ATOM     83  OG  SER A   7      -4.768  -5.990  16.145  1.00 19.950          O  
ATOM     84  H   SER A   7      -6.779  -5.610  18.499  1.00 17.090          H  
ATOM     85  HA  SER A   7      -3.825  -5.787  18.561  1.00 17.100          H  
ATOM     86 1HB  SER A   7      -5.759  -4.347  16.780  1.00 23.940          H  
ATOM     87 2HB  SER A   7      -4.024  -4.144  16.651  1.00 23.940          H  
ATOM     88  HG  SER A   7      -4.816  -5.683  15.240  1.00 23.940          H  
ATOM     89  N   SER A   8      -5.360  -3.686  20.264  1.00 13.600          N  
ATOM     90  CA  SER A   8      -5.335  -2.531  21.152  1.00 13.260          C  
ATOM     91  C   SER A   8      -4.028  -2.379  21.902  1.00 12.900          C  
ATOM     92  O   SER A   8      -3.476  -3.342  22.441  1.00 12.950          O  
ATOM     93  CB  SER A   8      -6.436  -2.657  22.157  1.00 18.700          C  
ATOM     94  OG  SER A   8      -6.371  -1.659  23.124  1.00 18.700          O  
ATOM     95  H   SER A   8      -6.069  -4.396  20.462  1.00 16.320          H  
ATOM     96  HA  SER A   8      -5.497  -1.635  20.551  1.00 15.910          H  
ATOM     97 1HB  SER A   8      -7.399  -2.608  21.648  1.00 22.440          H  
ATOM     98 2HB  SER A   8      -6.371  -3.630  22.645  1.00 22.440          H  
ATOM     99  HG  SER A   8      -7.145  -1.861  23.698  1.00 22.440          H  
ATOM    100  N   ALA A   9      -3.562  -1.145  22.021  1.00 12.700          N  
ATOM    101  CA  ALA A   9      -2.320  -0.868  22.719  1.00 12.560          C  
ATOM    102  C   ALA A   9      -2.498  -0.848  24.229  1.00 12.270          C  
ATOM    103  O   ALA A   9      -1.525  -0.695  24.971  1.00 11.980          O  
ATOM    104  CB  ALA A   9      -1.750   0.461  22.260  1.00 17.640          C  
ATOM    105  H   ALA A   9      -4.068  -0.386  21.579  1.00 15.240          H  
ATOM    106  HA  ALA A   9      -1.614  -1.661  22.471  1.00 15.070          H  
ATOM    107 1HB  ALA A   9      -0.802   0.642  22.763  1.00 21.170          H  
ATOM    108 2HB  ALA A   9      -1.594   0.436  21.181  1.00 21.170          H  
ATOM    109 3HB  ALA A   9      -2.444   1.254  22.503  1.00 21.170          H  
ATOM    110  N   SER A  10      -3.729  -1.006  24.717  1.00 12.550          N  
ATOM    111  CA  SER A  10      -3.939  -0.952  26.152  1.00 12.550          C  
ATOM    112  C   SER A  10      -3.442  -2.232  26.810  1.00 12.460          C  
ATOM    113  O   SER A  10      -3.186  -2.266  28.016  1.00 12.520          O  
ATOM    114  CB  SER A  10      -5.395  -0.708  26.489  1.00 17.570          C  
ATOM    115  OG  SER A  10      -6.185  -1.803  26.195  1.00 17.570          O  
ATOM    116  H   SER A  10      -4.523  -1.185  24.100  1.00 15.060          H  
ATOM    117  HA  SER A  10      -3.359  -0.118  26.553  1.00 15.060          H  
ATOM    118 1HB  SER A  10      -5.492  -0.457  27.544  1.00 21.080          H  
ATOM    119 2HB  SER A  10      -5.748   0.129  25.927  1.00 21.080          H  
ATOM    120  HG  SER A  10      -7.089  -1.522  26.378  1.00 21.080          H  
ATOM    121  N   ASP A  11      -3.170  -3.276  26.016  1.00 12.480          N  
ATOM    122  CA  ASP A  11      -2.693  -4.516  26.612  1.00 12.580          C  
ATOM    123  C   ASP A  11      -1.190  -4.467  26.847  1.00 12.040          C  
ATOM    124  O   ASP A  11      -0.599  -5.431  27.336  1.00 12.290          O  
ATOM    125  CB  ASP A  11      -3.065  -5.755  25.790  1.00 17.570          C  
ATOM    126  CG  ASP A  11      -4.576  -6.141  25.836  1.00 17.570          C  
ATOM    127  OD1 ASP A  11      -5.285  -5.733  26.733  1.00 17.570          O  
ATOM    128  OD2 ASP A  11      -4.987  -6.901  24.993  1.00 17.570          O  
ATOM    129  H   ASP A  11      -3.331  -3.228  25.002  1.00 14.980          H  
ATOM    130  HA  ASP A  11      -3.174  -4.630  27.586  1.00 15.100          H  
ATOM    131 1HB  ASP A  11      -2.791  -5.577  24.745  1.00 21.090          H  
ATOM    132 2HB  ASP A  11      -2.480  -6.606  26.136  1.00 21.090          H  
ATOM    133  N   SER A  12      -0.558  -3.332  26.523  1.00 11.470          N  
ATOM    134  CA  SER A  12       0.860  -3.170  26.773  1.00 11.120          C  
ATOM    135  C   SER A  12       1.097  -2.713  28.216  1.00 10.930          C  
ATOM    136  O   SER A  12       2.242  -2.638  28.667  1.00 10.980          O  
ATOM    137  CB  SER A  12       1.472  -2.172  25.805  1.00 15.710          C  
ATOM    138  OG  SER A  12       1.440  -2.646  24.479  1.00 15.710          O  
ATOM    139  H   SER A  12      -1.055  -2.549  26.090  1.00 13.760          H  
ATOM    140  HA  SER A  12       1.351  -4.134  26.633  1.00 13.340          H  
ATOM    141 1HB  SER A  12       0.922  -1.233  25.870  1.00 18.850          H  
ATOM    142 2HB  SER A  12       2.500  -1.969  26.096  1.00 18.850          H  
ATOM    143  HG  SER A  12       1.813  -1.943  23.941  1.00 18.850          H  
ATOM    144  N   LYS A  13       0.018  -2.378  28.937  1.00 10.910          N  
ATOM    145  CA  LYS A  13       0.127  -1.938  30.320  1.00 10.930          C  
ATOM    146  C   LYS A  13       0.010  -3.115  31.284  1.00 10.410          C  
ATOM    147  O   LYS A  13      -0.781  -4.032  31.071  1.00 10.470          O  
ATOM    148  CB  LYS A  13      -0.945  -0.898  30.632  1.00 15.290          C  
ATOM    149  CG  LYS A  13      -0.889   0.417  29.816  1.00 15.290          C  
ATOM    150  CD  LYS A  13       0.341   1.257  30.194  1.00 15.290          C  
ATOM    151  CE  LYS A  13       0.317   2.634  29.542  1.00 15.290          C  
ATOM    152  NZ  LYS A  13       1.530   3.444  29.912  1.00 15.290          N  
ATOM    153  H   LYS A  13      -0.916  -2.455  28.522  1.00 13.090          H  
ATOM    154  HA  LYS A  13       1.110  -1.496  30.468  1.00 13.120          H  
ATOM    155 1HB  LYS A  13      -1.934  -1.341  30.479  1.00 18.350          H  
ATOM    156 2HB  LYS A  13      -0.866  -0.643  31.673  1.00 18.350          H  
ATOM    157 1HG  LYS A  13      -0.837   0.170  28.753  1.00 18.350          H  
ATOM    158 2HG  LYS A  13      -1.786   1.002  29.982  1.00 18.350          H  
ATOM    159 1HD  LYS A  13       0.377   1.380  31.278  1.00 18.350          H  
ATOM    160 2HD  LYS A  13       1.247   0.748  29.870  1.00 18.350          H  
ATOM    161 1HE  LYS A  13       0.288   2.514  28.459  1.00 18.350          H  
ATOM    162 2HE  LYS A  13      -0.577   3.168  29.864  1.00 18.350          H  
ATOM    163 1HZ  LYS A  13       1.488   4.348  29.464  1.00 18.350          H  
ATOM    164 2HZ  LYS A  13       1.560   3.576  30.916  1.00 18.350          H  
ATOM    165 3HZ  LYS A  13       2.366   2.966  29.613  1.00 18.350          H  
ATOM    166  N   LYS A  14       0.755  -3.063  32.394  1.00 10.090          N  
ATOM    167  CA  LYS A  14       0.668  -4.125  33.401  1.00  9.790          C  
ATOM    168  C   LYS A  14      -0.530  -3.946  34.339  1.00  9.600          C  
ATOM    169  O   LYS A  14      -1.082  -4.917  34.857  1.00  9.940          O  
ATOM    170  CB  LYS A  14       1.962  -4.199  34.238  1.00 13.830          C  
ATOM    171  CG  LYS A  14       2.154  -3.068  35.283  1.00 13.830          C  
ATOM    172  CD  LYS A  14       3.473  -3.201  36.055  1.00 13.830          C  
ATOM    173  CE  LYS A  14       3.677  -2.044  37.077  1.00 13.830          C  
ATOM    174  NZ  LYS A  14       2.710  -2.091  38.248  1.00 13.830          N  
ATOM    175  H   LYS A  14       1.402  -2.298  32.514  1.00 12.110          H  
ATOM    176  HA  LYS A  14       0.541  -5.076  32.883  1.00 11.750          H  
ATOM    177 1HB  LYS A  14       1.986  -5.147  34.774  1.00 16.590          H  
ATOM    178 2HB  LYS A  14       2.823  -4.183  33.570  1.00 16.590          H  
ATOM    179 1HG  LYS A  14       2.104  -2.090  34.810  1.00 16.590          H  
ATOM    180 2HG  LYS A  14       1.362  -3.138  36.016  1.00 16.590          H  
ATOM    181 1HD  LYS A  14       3.476  -4.148  36.595  1.00 16.590          H  
ATOM    182 2HD  LYS A  14       4.307  -3.200  35.355  1.00 16.590          H  
ATOM    183 1HE  LYS A  14       4.692  -2.103  37.463  1.00 16.590          H  
ATOM    184 2HE  LYS A  14       3.549  -1.092  36.562  1.00 16.590          H  
ATOM    185 1HZ  LYS A  14       2.901  -1.320  38.865  1.00 16.590          H  
ATOM    186 2HZ  LYS A  14       1.718  -2.011  37.938  1.00 16.590          H  
ATOM    187 3HZ  LYS A  14       2.820  -2.953  38.749  1.00 16.590          H  
ATOM    188  N   ASP A  15      -0.911  -2.696  34.574  1.00  9.300          N  
ATOM    189  CA  ASP A  15      -1.974  -2.373  35.509  1.00  9.330          C  
ATOM    190  C   ASP A  15      -3.341  -2.449  34.837  1.00  8.630          C  
ATOM    191  O   ASP A  15      -3.578  -1.802  33.823  1.00  8.630          O  
ATOM    192  CB  ASP A  15      -1.736  -0.978  36.093  1.00 13.050          C  
ATOM    193  CG  ASP A  15      -0.466  -0.894  36.963  1.00 13.050          C  
ATOM    194  OD1 ASP A  15      -0.054  -1.881  37.541  1.00 13.050          O  
ATOM    195  OD2 ASP A  15       0.111   0.155  37.004  1.00 13.050          O  
ATOM    196  H   ASP A  15      -0.414  -1.946  34.126  1.00 11.160          H  
ATOM    197  HA  ASP A  15      -1.949  -3.098  36.322  1.00 11.200          H  
ATOM    198 1HB  ASP A  15      -1.646  -0.269  35.300  1.00 15.660          H  
ATOM    199 2HB  ASP A  15      -2.596  -0.684  36.695  1.00 15.660          H  
ATOM    200  N   LYS A  16      -4.233  -3.262  35.404  1.00  8.310          N  
ATOM    201  CA  LYS A  16      -5.597  -3.480  34.891  1.00  7.910          C  
ATOM    202  C   LYS A  16      -6.528  -2.258  34.969  1.00  7.300          C  
ATOM    203  O   LYS A  16      -7.565  -2.212  34.305  1.00  7.500          O  
ATOM    204  CB  LYS A  16      -6.259  -4.618  35.683  1.00 11.230          C  
ATOM    205  CG  LYS A  16      -6.592  -4.248  37.164  1.00 11.230          C  
ATOM    206  CD  LYS A  16      -7.239  -5.394  37.932  1.00 11.230          C  
ATOM    207  CE  LYS A  16      -7.429  -5.057  39.443  1.00 11.230          C  
ATOM    208  NZ  LYS A  16      -8.396  -3.910  39.702  1.00 11.230          N  
ATOM    209  H   LYS A  16      -3.935  -3.779  36.221  1.00  9.970          H  
ATOM    210  HA  LYS A  16      -5.517  -3.769  33.842  1.00  9.490          H  
ATOM    211 1HB  LYS A  16      -7.189  -4.907  35.193  1.00 13.480          H  
ATOM    212 2HB  LYS A  16      -5.603  -5.488  35.687  1.00 13.480          H  
ATOM    213 1HG  LYS A  16      -5.695  -3.919  37.686  1.00 13.480          H  
ATOM    214 2HG  LYS A  16      -7.306  -3.432  37.168  1.00 13.480          H  
ATOM    215 1HD  LYS A  16      -8.214  -5.609  37.494  1.00 13.480          H  
ATOM    216 2HD  LYS A  16      -6.618  -6.285  37.846  1.00 13.480          H  
ATOM    217 1HE  LYS A  16      -7.807  -5.947  39.942  1.00 13.480          H  
ATOM    218 2HE  LYS A  16      -6.461  -4.798  39.871  1.00 13.480          H  
ATOM    219 1HZ  LYS A  16      -8.473  -3.761  40.693  1.00 13.480          H  
ATOM    220 2HZ  LYS A  16      -8.073  -3.017  39.270  1.00 13.480          H  
ATOM    221 3HZ  LYS A  16      -9.299  -4.136  39.329  1.00 13.480          H  
ATOM    222  N   ASP A  17      -6.181  -1.331  35.844  1.00  6.870          N  
ATOM    223  CA  ASP A  17      -6.963  -0.144  36.163  1.00  6.610          C  
ATOM    224  C   ASP A  17      -6.927   0.937  35.096  1.00  6.100          C  
ATOM    225  O   ASP A  17      -6.029   0.977  34.264  1.00  6.290          O  
ATOM    226  CB  ASP A  17      -6.477   0.403  37.495  1.00  9.360          C  
ATOM    227  CG  ASP A  17      -6.821  -0.549  38.662  1.00  9.360          C  
ATOM    228  OD1 ASP A  17      -7.707  -1.386  38.529  1.00  9.360          O  
ATOM    229  OD2 ASP A  17      -6.173  -0.455  39.659  1.00  9.360          O  
ATOM    230  H   ASP A  17      -5.307  -1.472  36.319  1.00  8.240          H  
ATOM    231  HA  ASP A  17      -8.000  -0.454  36.283  1.00  7.930          H  
ATOM    232 1HB  ASP A  17      -5.397   0.546  37.455  1.00 11.230          H  
ATOM    233 2HB  ASP A  17      -6.929   1.381  37.676  1.00 11.230          H  
ATOM    234  N   ALA A  18      -7.943   1.799  35.092  1.00  5.760          N  
ATOM    235  CA  ALA A  18      -7.981   2.934  34.175  1.00  5.550          C  
ATOM    236  C   ALA A  18      -6.819   3.887  34.446  1.00  4.940          C  
ATOM    237  O   ALA A  18      -6.480   4.148  35.605  1.00  4.770          O  
ATOM    238  CB  ALA A  18      -9.301   3.664  34.290  1.00  7.850          C  
ATOM    239  H   ALA A  18      -8.681   1.684  35.773  1.00  6.910          H  
ATOM    240  HA  ALA A  18      -7.872   2.553  33.159  1.00  6.660          H  
ATOM    241 1HB  ALA A  18      -9.299   4.475  33.587  1.00  9.420          H  
ATOM    242 2HB  ALA A  18     -10.124   2.984  34.064  1.00  9.420          H  
ATOM    243 3HB  ALA A  18      -9.417   4.050  35.298  1.00  9.420          H  
ATOM    244  N   PHE A  19      -6.282   4.480  33.381  1.00  4.900          N  
ATOM    245  CA  PHE A  19      -5.156   5.410  33.476  1.00  4.550          C  
ATOM    246  C   PHE A  19      -5.561   6.853  33.270  1.00  3.990          C  
ATOM    247  O   PHE A  19      -6.597   7.123  32.649  1.00  4.180          O  
ATOM    248  CB  PHE A  19      -4.127   5.057  32.432  1.00  6.510          C  
ATOM    249  CG  PHE A  19      -3.562   3.733  32.631  1.00  6.510          C  
ATOM    250  CD1 PHE A  19      -4.057   2.670  31.915  1.00  6.510          C  
ATOM    251  CD2 PHE A  19      -2.565   3.517  33.554  1.00  6.510          C  
ATOM    252  CE1 PHE A  19      -3.568   1.418  32.120  1.00  6.510          C  
ATOM    253  CE2 PHE A  19      -2.071   2.263  33.757  1.00  6.510          C  
ATOM    254  CZ  PHE A  19      -2.583   1.215  33.036  1.00  6.510          C  
ATOM    255  H   PHE A  19      -6.631   4.230  32.468  1.00  5.880          H  
ATOM    256  HA  PHE A  19      -4.706   5.318  34.469  1.00  5.460          H  
ATOM    257 1HB  PHE A  19      -4.591   5.091  31.460  1.00  7.810          H  
ATOM    258 2HB  PHE A  19      -3.334   5.777  32.454  1.00  7.810          H  
ATOM    259  HD1 PHE A  19      -4.851   2.830  31.192  1.00  7.810          H  
ATOM    260  HD2 PHE A  19      -2.185   4.350  34.137  1.00  7.810          H  
ATOM    261  HE1 PHE A  19      -3.971   0.570  31.563  1.00  7.810          H  
ATOM    262  HE2 PHE A  19      -1.286   2.091  34.499  1.00  7.810          H  
ATOM    263  HZ  PHE A  19      -2.219   0.215  33.194  1.00  7.810          H  
ATOM    264  N   SER A  20      -4.773   7.777  33.828  1.00  3.520          N  
ATOM    265  CA  SER A  20      -5.002   9.217  33.643  1.00  3.230          C  
ATOM    266  C   SER A  20      -3.906   9.816  32.761  1.00  2.840          C  
ATOM    267  O   SER A  20      -2.927   9.147  32.414  1.00  2.620          O  
ATOM    268  CB  SER A  20      -4.986   9.989  34.941  1.00  4.640          C  
ATOM    269  OG  SER A  20      -3.668  10.201  35.349  1.00  4.640          O  
ATOM    270  H   SER A  20      -3.944   7.464  34.374  1.00  4.220          H  
ATOM    271  HA  SER A  20      -5.966   9.357  33.162  1.00  3.880          H  
ATOM    272 1HB  SER A  20      -5.494  10.944  34.815  1.00  5.570          H  
ATOM    273 2HB  SER A  20      -5.521   9.428  35.704  1.00  5.570          H  
ATOM    274  HG  SER A  20      -3.724  10.672  36.207  1.00  5.570          H  
ATOM    275  N   CYS A  21      -3.989  11.122  32.503  1.00  2.860          N  
ATOM    276  CA  CYS A  21      -2.974  11.820  31.706  1.00  2.670          C  
ATOM    277  C   CYS A  21      -1.614  11.926  32.418  1.00  2.510          C  
ATOM    278  O   CYS A  21      -0.636  12.375  31.830  1.00  2.420          O  
ATOM    279  CB  CYS A  21      -3.429  13.225  31.357  1.00  3.810          C  
ATOM    280  SG  CYS A  21      -4.776  13.352  30.218  1.00  3.810          S  
ATOM    281  H   CYS A  21      -4.793  11.637  32.832  1.00  3.430          H  
ATOM    282  HA  CYS A  21      -2.838  11.268  30.778  1.00  3.200          H  
ATOM    283 1HB  CYS A  21      -3.740  13.701  32.250  1.00  4.580          H  
ATOM    284 2HB  CYS A  21      -2.601  13.805  30.963  1.00  4.580          H  
ATOM    285  HG  CYS A  21      -4.823  14.715  30.318  1.00  4.580          H  
ATOM    286  N   ASP A  22      -1.536  11.471  33.668  1.00  2.620          N  
ATOM    287  CA  ASP A  22      -0.278  11.467  34.397  1.00  2.640          C  
ATOM    288  C   ASP A  22       0.504  10.199  34.049  1.00  2.440          C  
ATOM    289  O   ASP A  22       1.725  10.147  34.201  1.00  2.470          O  
ATOM    290  CB  ASP A  22      -0.509  11.496  35.909  1.00  3.690          C  
ATOM    291  CG  ASP A  22      -1.163  12.773  36.415  1.00  3.690          C  
ATOM    292  OD1 ASP A  22      -0.658  13.844  36.159  1.00  3.690          O  
ATOM    293  OD2 ASP A  22      -2.169  12.660  37.083  1.00  3.690          O  
ATOM    294  H   ASP A  22      -2.374  11.122  34.130  1.00  3.140          H  
ATOM    295  HA  ASP A  22       0.311  12.336  34.103  1.00  3.170          H  
ATOM    296 1HB  ASP A  22      -1.132  10.644  36.188  1.00  4.430          H  
ATOM    297 2HB  ASP A  22       0.448  11.371  36.415  1.00  4.430          H  
ATOM    298  N   ASP A  23      -0.222   9.150  33.644  1.00  2.360          N  
ATOM    299  CA  ASP A  23       0.348   7.847  33.337  1.00  2.300          C  
ATOM    300  C   ASP A  23       0.616   7.694  31.838  1.00  2.150          C  
ATOM    301  O   ASP A  23       1.513   6.956  31.414  1.00  2.240          O  
ATOM    302  CB  ASP A  23      -0.664   6.759  33.684  1.00  3.240          C  
ATOM    303  CG  ASP A  23      -1.101   6.690  35.134  1.00  3.240          C  
ATOM    304  OD1 ASP A  23      -0.285   6.537  36.016  1.00  3.240          O  
ATOM    305  OD2 ASP A  23      -2.320   6.766  35.335  1.00  3.240          O  
ATOM    306  H   ASP A  23      -1.227   9.250  33.514  1.00  2.830          H  
ATOM    307  HA  ASP A  23       1.278   7.719  33.892  1.00  2.760          H  
ATOM    308 1HB  ASP A  23      -1.543   6.934  33.082  1.00  3.890          H  
ATOM    309 2HB  ASP A  23      -0.262   5.792  33.391  1.00  3.890          H  
ATOM    310  N   LEU A  24      -0.226   8.347  31.045  1.00  2.100          N  
ATOM    311  CA  LEU A  24      -0.242   8.207  29.597  1.00  2.140          C  
ATOM    312  C   LEU A  24       0.627   9.163  28.766  1.00  2.030          C  
ATOM    313  O   LEU A  24       0.826  10.331  29.099  1.00  2.300          O  
ATOM    314  CB  LEU A  24      -1.700   8.345  29.171  1.00  2.980          C  
ATOM    315  CG  LEU A  24      -2.715   7.268  29.784  1.00  2.980          C  
ATOM    316  CD1 LEU A  24      -4.135   7.621  29.331  1.00  2.980          C  
ATOM    317  CD2 LEU A  24      -2.307   5.795  29.417  1.00  2.980          C  
ATOM    318  H   LEU A  24      -0.952   8.918  31.482  1.00  2.520          H  
ATOM    319  HA  LEU A  24       0.104   7.209  29.366  1.00  2.570          H  
ATOM    320 1HB  LEU A  24      -2.043   9.314  29.524  1.00  3.580          H  
ATOM    321 2HB  LEU A  24      -1.747   8.374  28.120  1.00  3.580          H  
ATOM    322  HG  LEU A  24      -2.701   7.354  30.853  1.00  3.580          H  
ATOM    323 1HD1 LEU A  24      -4.846   6.935  29.787  1.00  3.580          H  
ATOM    324 2HD1 LEU A  24      -4.357   8.633  29.652  1.00  3.580          H  
ATOM    325 3HD1 LEU A  24      -4.235   7.565  28.265  1.00  3.580          H  
ATOM    326 1HD2 LEU A  24      -2.998   5.103  29.857  1.00  3.580          H  
ATOM    327 2HD2 LEU A  24      -2.305   5.630  28.368  1.00  3.580          H  
ATOM    328 3HD2 LEU A  24      -1.323   5.584  29.806  1.00  3.580          H  
ATOM    329  N   SER A  25       1.098   8.627  27.633  1.00  1.860          N  
ATOM    330  CA  SER A  25       1.857   9.329  26.599  1.00  1.940          C  
ATOM    331  C   SER A  25       0.911  10.238  25.812  1.00  1.800          C  
ATOM    332  O   SER A  25      -0.293  10.035  25.892  1.00  1.570          O  
ATOM    333  CB  SER A  25       2.444   8.277  25.667  1.00  2.680          C  
ATOM    334  OG  SER A  25       1.416   7.630  24.927  1.00  2.680          O  
ATOM    335  H   SER A  25       0.930   7.645  27.481  1.00  2.230          H  
ATOM    336  HA  SER A  25       2.643   9.907  27.083  1.00  2.330          H  
ATOM    337 1HB  SER A  25       3.162   8.707  24.992  1.00  3.220          H  
ATOM    338 2HB  SER A  25       2.977   7.538  26.263  1.00  3.220          H  
ATOM    339  HG  SER A  25       1.870   6.967  24.381  1.00  3.220          H  
ATOM    340  N   PRO A  26       1.381  11.231  25.021  1.00  2.070          N  
ATOM    341  CA  PRO A  26       0.550  12.096  24.181  1.00  2.170          C  
ATOM    342  C   PRO A  26      -0.468  11.343  23.311  1.00  2.180          C  
ATOM    343  O   PRO A  26      -1.611  11.792  23.163  1.00  2.270          O  
ATOM    344  CB  PRO A  26       1.605  12.811  23.332  1.00  3.250          C  
ATOM    345  CG  PRO A  26       2.825  12.877  24.237  1.00  3.250          C  
ATOM    346  CD  PRO A  26       2.830  11.556  24.971  1.00  3.250          C  
ATOM    347  HA  PRO A  26       0.033  12.819  24.825  1.00  2.600          H  
ATOM    348 1HB  PRO A  26       1.787  12.250  22.401  1.00  3.910          H  
ATOM    349 2HB  PRO A  26       1.238  13.806  23.036  1.00  3.910          H  
ATOM    350 1HG  PRO A  26       3.737  13.031  23.637  1.00  3.910          H  
ATOM    351 2HG  PRO A  26       2.746  13.741  24.914  1.00  3.910          H  
ATOM    352 1HD  PRO A  26       3.391  10.826  24.385  1.00  3.910          H  
ATOM    353 2HD  PRO A  26       3.247  11.709  25.973  1.00  3.910          H  
ATOM    354  N   THR A  27      -0.081  10.164  22.797  1.00  2.250          N  
ATOM    355  CA  THR A  27      -0.994   9.357  21.990  1.00  2.470          C  
ATOM    356  C   THR A  27      -2.127   8.906  22.882  1.00  2.180          C  
ATOM    357  O   THR A  27      -3.305   9.064  22.565  1.00  2.480          O  
ATOM    358  CB  THR A  27      -0.289   8.132  21.354  1.00  3.370          C  
ATOM    359  OG1 THR A  27       0.745   8.593  20.459  1.00  3.370          O  
ATOM    360  CG2 THR A  27      -1.290   7.306  20.574  1.00  3.370          C  
ATOM    361  H   THR A  27       0.865   9.838  22.915  1.00  2.700          H  
ATOM    362  HA  THR A  27      -1.409   9.969  21.188  1.00  2.960          H  
ATOM    363  HB  THR A  27       0.157   7.516  22.132  1.00  4.040          H  
ATOM    364  HG1 THR A  27       1.103   7.835  19.923  1.00  4.040          H  
ATOM    365 1HG2 THR A  27      -0.783   6.457  20.119  1.00  4.040          H  
ATOM    366 2HG2 THR A  27      -2.084   6.943  21.223  1.00  4.040          H  
ATOM    367 3HG2 THR A  27      -1.705   7.920  19.808  1.00  4.040          H  
ATOM    368  N   TRP A  28      -1.772   8.356  24.017  1.00  1.750          N  
ATOM    369  CA  TRP A  28      -2.787   7.917  24.938  1.00  1.680          C  
ATOM    370  C   TRP A  28      -3.581   9.041  25.608  1.00  1.580          C  
ATOM    371  O   TRP A  28      -4.741   8.817  25.969  1.00  1.840          O  
ATOM    372  CB  TRP A  28      -2.193   6.964  25.911  1.00  2.380          C  
ATOM    373  CG  TRP A  28      -2.233   5.633  25.422  1.00  2.380          C  
ATOM    374  CD1 TRP A  28      -1.258   4.862  24.883  1.00  2.380          C  
ATOM    375  CD2 TRP A  28      -3.412   4.840  25.464  1.00  2.380          C  
ATOM    376  NE1 TRP A  28      -1.770   3.633  24.566  1.00  2.380          N  
ATOM    377  CE2 TRP A  28      -3.099   3.613  24.921  1.00  2.380          C  
ATOM    378  CE3 TRP A  28      -4.706   5.080  25.926  1.00  2.380          C  
ATOM    379  CZ2 TRP A  28      -4.034   2.624  24.811  1.00  2.380          C  
ATOM    380  CZ3 TRP A  28      -5.630   4.090  25.824  1.00  2.380          C  
ATOM    381  CH2 TRP A  28      -5.315   2.900  25.277  1.00  2.380          C  
ATOM    382  H   TRP A  28      -0.780   8.230  24.229  1.00  2.100          H  
ATOM    383  HA  TRP A  28      -3.498   7.333  24.362  1.00  2.020          H  
ATOM    384 1HB  TRP A  28      -1.166   7.244  26.144  1.00  2.860          H  
ATOM    385 2HB  TRP A  28      -2.764   6.997  26.771  1.00  2.860          H  
ATOM    386  HD1 TRP A  28      -0.227   5.175  24.723  1.00  2.860          H  
ATOM    387  HE1 TRP A  28      -1.253   2.868  24.148  1.00  2.860          H  
ATOM    388  HE3 TRP A  28      -4.976   6.044  26.363  1.00  2.860          H  
ATOM    389  HZ2 TRP A  28      -3.806   1.667  24.380  1.00  2.860          H  
ATOM    390  HZ3 TRP A  28      -6.634   4.286  26.188  1.00  2.860          H  
ATOM    391  HH2 TRP A  28      -6.091   2.151  25.203  1.00  2.860          H  
ATOM    392  N   LYS A  29      -2.990  10.231  25.787  1.00  1.430          N  
ATOM    393  CA  LYS A  29      -3.732  11.364  26.340  1.00  1.530          C  
ATOM    394  C   LYS A  29      -4.868  11.693  25.368  1.00  1.420          C  
ATOM    395  O   LYS A  29      -6.000  11.977  25.789  1.00  1.420          O  
ATOM    396  CB  LYS A  29      -2.852  12.601  26.542  1.00  2.100          C  
ATOM    397  CG  LYS A  29      -1.829  12.527  27.683  1.00  2.100          C  
ATOM    398  CD  LYS A  29      -1.017  13.823  27.743  1.00  2.100          C  
ATOM    399  CE  LYS A  29      -0.007  13.824  28.873  1.00  2.100          C  
ATOM    400  NZ  LYS A  29       0.823  15.074  28.885  1.00  2.100          N  
ATOM    401  H   LYS A  29      -2.005  10.323  25.548  1.00  1.720          H  
ATOM    402  HA  LYS A  29      -4.167  11.075  27.297  1.00  1.840          H  
ATOM    403 1HB  LYS A  29      -2.308  12.800  25.622  1.00  2.520          H  
ATOM    404 2HB  LYS A  29      -3.490  13.464  26.735  1.00  2.520          H  
ATOM    405 1HG  LYS A  29      -2.340  12.380  28.623  1.00  2.520          H  
ATOM    406 2HG  LYS A  29      -1.157  11.688  27.532  1.00  2.520          H  
ATOM    407 1HD  LYS A  29      -0.489  13.974  26.808  1.00  2.520          H  
ATOM    408 2HD  LYS A  29      -1.694  14.667  27.899  1.00  2.520          H  
ATOM    409 1HE  LYS A  29      -0.541  13.764  29.804  1.00  2.520          H  
ATOM    410 2HE  LYS A  29       0.647  12.959  28.780  1.00  2.520          H  
ATOM    411 1HZ  LYS A  29       1.461  15.043  29.663  1.00  2.520          H  
ATOM    412 2HZ  LYS A  29       1.337  15.153  28.031  1.00  2.520          H  
ATOM    413 3HZ  LYS A  29       0.208  15.903  28.986  1.00  2.520          H  
ATOM    414  N   TYR A  30      -4.564  11.649  24.056  1.00  1.420          N  
ATOM    415  CA  TYR A  30      -5.571  11.861  23.022  1.00  1.400          C  
ATOM    416  C   TYR A  30      -6.695  10.856  23.184  1.00  1.350          C  
ATOM    417  O   TYR A  30      -7.864  11.214  23.127  1.00  1.530          O  
ATOM    418  CB  TYR A  30      -5.032  11.756  21.603  1.00  1.970          C  
ATOM    419  CG  TYR A  30      -6.135  11.981  20.575  1.00  1.970          C  
ATOM    420  CD1 TYR A  30      -6.482  13.273  20.205  1.00  1.970          C  
ATOM    421  CD2 TYR A  30      -6.826  10.897  20.031  1.00  1.970          C  
ATOM    422  CE1 TYR A  30      -7.495  13.477  19.290  1.00  1.970          C  
ATOM    423  CE2 TYR A  30      -7.841  11.106  19.127  1.00  1.970          C  
ATOM    424  CZ  TYR A  30      -8.172  12.394  18.750  1.00  1.970          C  
ATOM    425  OH  TYR A  30      -9.180  12.619  17.839  1.00  1.970          O  
ATOM    426  H   TYR A  30      -3.584  11.499  23.784  1.00  1.700          H  
ATOM    427  HA  TYR A  30      -5.997  12.855  23.156  1.00  1.680          H  
ATOM    428 1HB  TYR A  30      -4.240  12.486  21.446  1.00  2.360          H  
ATOM    429 2HB  TYR A  30      -4.612  10.770  21.432  1.00  2.360          H  
ATOM    430  HD1 TYR A  30      -5.955  14.125  20.632  1.00  2.360          H  
ATOM    431  HD2 TYR A  30      -6.566   9.880  20.324  1.00  2.360          H  
ATOM    432  HE1 TYR A  30      -7.766  14.489  18.996  1.00  2.360          H  
ATOM    433  HE2 TYR A  30      -8.378  10.255  18.708  1.00  2.360          H  
ATOM    434  HH  TYR A  30      -9.663  11.803  17.683  1.00  2.360          H  
ATOM    435  N   ILE A  31      -6.360   9.575  23.358  1.00  1.160          N  
ATOM    436  CA  ILE A  31      -7.425   8.592  23.499  1.00  1.200          C  
ATOM    437  C   ILE A  31      -8.241   8.881  24.747  1.00  1.110          C  
ATOM    438  O   ILE A  31      -9.475   8.840  24.722  1.00  1.180          O  
ATOM    439  CB  ILE A  31      -6.928   7.128  23.619  1.00  1.660          C  
ATOM    440  CG1 ILE A  31      -6.564   6.534  22.262  1.00  1.660          C  
ATOM    441  CG2 ILE A  31      -8.022   6.234  24.284  1.00  1.660          C  
ATOM    442  CD1 ILE A  31      -5.334   7.060  21.619  1.00  1.660          C  
ATOM    443  H   ILE A  31      -5.369   9.308  23.334  1.00  1.390          H  
ATOM    444  HA  ILE A  31      -8.080   8.670  22.632  1.00  1.440          H  
ATOM    445  HB  ILE A  31      -6.027   7.100  24.224  1.00  2.000          H  
ATOM    446 1HG1 ILE A  31      -6.456   5.486  22.391  1.00  2.000          H  
ATOM    447 2HG1 ILE A  31      -7.365   6.722  21.577  1.00  2.000          H  
ATOM    448 1HG2 ILE A  31      -7.666   5.223  24.337  1.00  2.000          H  
ATOM    449 2HG2 ILE A  31      -8.266   6.563  25.286  1.00  2.000          H  
ATOM    450 3HG2 ILE A  31      -8.910   6.263  23.695  1.00  2.000          H  
ATOM    451 1HD1 ILE A  31      -5.179   6.569  20.667  1.00  2.000          H  
ATOM    452 2HD1 ILE A  31      -5.415   8.119  21.436  1.00  2.000          H  
ATOM    453 3HD1 ILE A  31      -4.484   6.866  22.257  1.00  2.000          H  
ATOM    454  N   LEU A  32      -7.573   9.174  25.865  1.00  1.070          N  
ATOM    455  CA  LEU A  32      -8.312   9.415  27.091  1.00  1.110          C  
ATOM    456  C   LEU A  32      -9.316  10.540  26.901  1.00  1.200          C  
ATOM    457  O   LEU A  32     -10.445  10.419  27.367  1.00  1.250          O  
ATOM    458  CB  LEU A  32      -7.364   9.703  28.258  1.00  1.540          C  
ATOM    459  CG  LEU A  32      -8.020   9.941  29.653  1.00  1.540          C  
ATOM    460  CD1 LEU A  32      -8.831   8.743  30.102  1.00  1.540          C  
ATOM    461  CD2 LEU A  32      -6.932  10.187  30.656  1.00  1.540          C  
ATOM    462  H   LEU A  32      -6.551   9.187  25.864  1.00  1.280          H  
ATOM    463  HA  LEU A  32      -8.860   8.508  27.317  1.00  1.330          H  
ATOM    464 1HB  LEU A  32      -6.672   8.870  28.344  1.00  1.850          H  
ATOM    465 2HB  LEU A  32      -6.784  10.596  28.010  1.00  1.850          H  
ATOM    466  HG  LEU A  32      -8.682  10.792  29.600  1.00  1.850          H  
ATOM    467 1HD1 LEU A  32      -9.249   8.969  31.069  1.00  1.850          H  
ATOM    468 2HD1 LEU A  32      -9.640   8.543  29.409  1.00  1.850          H  
ATOM    469 3HD1 LEU A  32      -8.185   7.864  30.180  1.00  1.850          H  
ATOM    470 1HD2 LEU A  32      -7.376  10.358  31.624  1.00  1.850          H  
ATOM    471 2HD2 LEU A  32      -6.286   9.317  30.706  1.00  1.850          H  
ATOM    472 3HD2 LEU A  32      -6.364  11.039  30.357  1.00  1.850          H  
ATOM    473  N   THR A  33      -8.936  11.591  26.161  1.00  1.300          N  
ATOM    474  CA  THR A  33      -9.807  12.725  25.833  1.00  1.480          C  
ATOM    475  C   THR A  33     -11.065  12.260  25.101  1.00  1.420          C  
ATOM    476  O   THR A  33     -12.014  12.035  25.846  1.00  1.480          O  
ATOM    477  CB  THR A  33      -9.071  13.769  24.964  1.00  2.000          C  
ATOM    478  OG1 THR A  33      -7.974  14.322  25.712  1.00  2.000          O  
ATOM    479  CG2 THR A  33     -10.031  14.886  24.503  1.00  2.000          C  
ATOM    480  H   THR A  33      -7.960  11.626  25.852  1.00  1.560          H  
ATOM    481  HA  THR A  33     -10.106  13.204  26.760  1.00  1.780          H  
ATOM    482  HB  THR A  33      -8.673  13.282  24.086  1.00  2.400          H  
ATOM    483  HG1 THR A  33      -7.298  13.628  25.849  1.00  2.400          H  
ATOM    484 1HG2 THR A  33      -9.483  15.596  23.890  1.00  2.400          H  
ATOM    485 2HG2 THR A  33     -10.842  14.467  23.912  1.00  2.400          H  
ATOM    486 3HG2 THR A  33     -10.441  15.388  25.342  1.00  2.400          H  
ATOM    487  N   GLU A  34     -10.757  11.394  24.127  1.00  1.360          N  
ATOM    488  CA  GLU A  34     -11.687  11.204  23.040  1.00  1.400          C  
ATOM    489  C   GLU A  34     -12.717  10.214  23.557  1.00  1.320          C  
ATOM    490  O   GLU A  34     -13.889  10.227  23.175  1.00  1.400          O  
ATOM    491  CB  GLU A  34     -10.970  10.704  21.781  1.00  1.940          C  
ATOM    492  CG  GLU A  34     -11.846  10.579  20.525  1.00  1.940          C  
ATOM    493  CD  GLU A  34     -12.394  11.873  20.027  1.00  1.940          C  
ATOM    494  OE1 GLU A  34     -11.975  12.900  20.484  1.00  1.940          O  
ATOM    495  OE2 GLU A  34     -13.258  11.847  19.189  1.00  1.940          O  
ATOM    496  H   GLU A  34     -10.472  10.470  24.465  1.00  1.630          H  
ATOM    497  HA  GLU A  34     -12.182  12.145  22.819  1.00  1.680          H  
ATOM    498 1HB  GLU A  34     -10.138  11.372  21.550  1.00  2.330          H  
ATOM    499 2HB  GLU A  34     -10.541   9.720  21.987  1.00  2.330          H  
ATOM    500 1HG  GLU A  34     -11.259  10.111  19.735  1.00  2.330          H  
ATOM    501 2HG  GLU A  34     -12.681   9.931  20.753  1.00  2.330          H  
ATOM    502  N   ALA A  35     -12.227   9.288  24.385  1.00  1.240          N  
ATOM    503  CA  ALA A  35     -13.057   8.233  24.953  1.00  1.300          C  
ATOM    504  C   ALA A  35     -13.784   8.815  26.189  1.00  1.390          C  
ATOM    505  O   ALA A  35     -15.002   8.647  26.293  1.00  1.510          O  
ATOM    506  CB  ALA A  35     -12.288   7.173  25.740  1.00  1.800          C  
ATOM    507  H   ALA A  35     -11.226   9.325  24.596  1.00  1.490          H  
ATOM    508  HA  ALA A  35     -14.130   8.379  24.846  1.00  1.560          H  
ATOM    509 1HB  ALA A  35     -11.961   7.544  26.701  1.00  2.160          H  
ATOM    510 2HB  ALA A  35     -12.918   6.315  25.893  1.00  2.160          H  
ATOM    511 3HB  ALA A  35     -11.410   6.881  25.166  1.00  2.160          H  
ATOM    512  N   LYS A  36     -13.075   9.495  27.119  1.00  1.430          N  
ATOM    513  CA  LYS A  36     -13.685  10.047  28.330  1.00  1.630          C  
ATOM    514  C   LYS A  36     -14.709  11.128  28.032  1.00  1.630          C  
ATOM    515  O   LYS A  36     -15.622  11.340  28.822  1.00  1.770          O  
ATOM    516  CB  LYS A  36     -12.666  10.569  29.342  1.00  2.200          C  
ATOM    517  CG  LYS A  36     -13.332  11.031  30.666  1.00  2.200          C  
ATOM    518  CD  LYS A  36     -12.353  11.459  31.722  1.00  2.200          C  
ATOM    519  CE  LYS A  36     -13.098  12.102  32.917  1.00  2.200          C  
ATOM    520  NZ  LYS A  36     -13.846  11.102  33.788  1.00  2.200          N  
ATOM    521  H   LYS A  36     -12.072   9.643  27.024  1.00  1.720          H  
ATOM    522  HA  LYS A  36     -14.207   9.235  28.827  1.00  1.960          H  
ATOM    523 1HB  LYS A  36     -11.944   9.789  29.571  1.00  2.640          H  
ATOM    524 2HB  LYS A  36     -12.125  11.396  28.916  1.00  2.640          H  
ATOM    525 1HG  LYS A  36     -13.972  11.883  30.477  1.00  2.640          H  
ATOM    526 2HG  LYS A  36     -13.948  10.217  31.048  1.00  2.640          H  
ATOM    527 1HD  LYS A  36     -11.766  10.604  32.062  1.00  2.640          H  
ATOM    528 2HD  LYS A  36     -11.685  12.195  31.289  1.00  2.640          H  
ATOM    529 1HE  LYS A  36     -12.382  12.638  33.535  1.00  2.640          H  
ATOM    530 2HE  LYS A  36     -13.819  12.815  32.515  1.00  2.640          H  
ATOM    531 1HZ  LYS A  36     -14.310  11.605  34.530  1.00  2.640          H  
ATOM    532 2HZ  LYS A  36     -14.566  10.546  33.263  1.00  2.640          H  
ATOM    533 3HZ  LYS A  36     -13.194  10.461  34.197  1.00  2.640          H  
ATOM    534  N   ARG A  37     -14.542  11.885  26.946  1.00  1.540          N  
ATOM    535  CA  ARG A  37     -15.506  12.942  26.672  1.00  1.630          C  
ATOM    536  C   ARG A  37     -16.839  12.315  26.250  1.00  1.490          C  
ATOM    537  O   ARG A  37     -17.723  12.443  27.095  1.00  1.670          O  
ATOM    538  CB  ARG A  37     -15.009  13.915  25.604  1.00  2.250          C  
ATOM    539  CG  ARG A  37     -14.991  13.420  24.180  1.00  2.250          C  
ATOM    540  CD  ARG A  37     -14.367  14.421  23.277  1.00  2.250          C  
ATOM    541  NE  ARG A  37     -14.418  14.023  21.881  1.00  2.250          N  
ATOM    542  CZ  ARG A  37     -15.453  14.260  21.041  1.00  2.250          C  
ATOM    543  NH1 ARG A  37     -16.533  14.905  21.460  1.00  2.250          N  
ATOM    544  NH2 ARG A  37     -15.384  13.840  19.784  1.00  2.250          N  
ATOM    545  H   ARG A  37     -13.731  11.747  26.341  1.00  1.850          H  
ATOM    546  HA  ARG A  37     -15.664  13.509  27.590  1.00  1.960          H  
ATOM    547 1HB  ARG A  37     -15.600  14.826  25.636  1.00  2.700          H  
ATOM    548 2HB  ARG A  37     -13.985  14.181  25.833  1.00  2.700          H  
ATOM    549 1HG  ARG A  37     -14.415  12.509  24.130  1.00  2.700          H  
ATOM    550 2HG  ARG A  37     -16.001  13.230  23.830  1.00  2.700          H  
ATOM    551 1HD  ARG A  37     -14.847  15.383  23.392  1.00  2.700          H  
ATOM    552 2HD  ARG A  37     -13.319  14.508  23.548  1.00  2.700          H  
ATOM    553  HE  ARG A  37     -13.591  13.547  21.483  1.00  2.700          H  
ATOM    554 1HH1 ARG A  37     -16.597  15.232  22.410  1.00  2.700          H  
ATOM    555 2HH1 ARG A  37     -17.298  15.077  20.822  1.00  2.700          H  
ATOM    556 1HH2 ARG A  37     -14.550  13.309  19.464  1.00  2.700          H  
ATOM    557 2HH2 ARG A  37     -16.144  14.005  19.146  1.00  2.700          H  
ATOM    558  N   ALA A  38     -16.650  11.118  25.669  1.00  1.360          N  
ATOM    559  CA  ALA A  38     -17.732  10.577  24.889  1.00  1.460          C  
ATOM    560  C   ALA A  38     -18.486   9.698  25.879  1.00  1.610          C  
ATOM    561  O   ALA A  38     -19.717   9.597  25.878  1.00  1.770          O  
ATOM    562  CB  ALA A  38     -17.214   9.807  23.685  1.00  2.000          C  
ATOM    563  H   ALA A  38     -16.325  10.363  26.279  1.00  1.630          H  
ATOM    564  HA  ALA A  38     -18.389  11.380  24.563  1.00  1.750          H  
ATOM    565 1HB  ALA A  38     -18.049   9.378  23.137  1.00  2.400          H  
ATOM    566 2HB  ALA A  38     -16.655  10.483  23.035  1.00  2.400          H  
ATOM    567 3HB  ALA A  38     -16.552   9.017  24.020  1.00  2.400          H  
ATOM    568  N   PHE A  39     -17.676   9.070  26.736  1.00  1.760          N  
ATOM    569  CA  PHE A  39     -18.064   8.159  27.804  1.00  2.060          C  
ATOM    570  C   PHE A  39     -17.341   8.571  29.097  1.00  1.960          C  
ATOM    571  O   PHE A  39     -16.234   8.096  29.344  1.00  2.170          O  
ATOM    572  CB  PHE A  39     -17.683   6.726  27.445  1.00  2.760          C  
ATOM    573  CG  PHE A  39     -18.385   6.208  26.243  1.00  2.760          C  
ATOM    574  CD1 PHE A  39     -17.873   6.423  24.982  1.00  2.760          C  
ATOM    575  CD2 PHE A  39     -19.555   5.500  26.371  1.00  2.760          C  
ATOM    576  CE1 PHE A  39     -18.516   5.943  23.870  1.00  2.760          C  
ATOM    577  CE2 PHE A  39     -20.203   5.010  25.268  1.00  2.760          C  
ATOM    578  CZ  PHE A  39     -19.684   5.234  24.011  1.00  2.760          C  
ATOM    579  H   PHE A  39     -16.678   9.226  26.616  1.00  2.110          H  
ATOM    580  HA  PHE A  39     -19.140   8.193  27.925  1.00  2.470          H  
ATOM    581 1HB  PHE A  39     -16.608   6.675  27.258  1.00  3.320          H  
ATOM    582 2HB  PHE A  39     -17.895   6.076  28.275  1.00  3.320          H  
ATOM    583  HD1 PHE A  39     -16.940   6.978  24.883  1.00  3.320          H  
ATOM    584  HD2 PHE A  39     -19.969   5.325  27.362  1.00  3.320          H  
ATOM    585  HE1 PHE A  39     -18.099   6.122  22.880  1.00  3.320          H  
ATOM    586  HE2 PHE A  39     -21.130   4.449  25.385  1.00  3.320          H  
ATOM    587  HZ  PHE A  39     -20.197   4.847  23.133  1.00  3.320          H  
ATOM    588  N   PRO A  40     -17.960   9.403  29.966  1.00  2.160          N  
ATOM    589  CA  PRO A  40     -17.392   9.960  31.197  1.00  2.430          C  
ATOM    590  C   PRO A  40     -16.741   8.917  32.116  1.00  2.550          C  
ATOM    591  O   PRO A  40     -15.761   9.211  32.819  1.00  3.050          O  
ATOM    592  CB  PRO A  40     -18.638  10.570  31.865  1.00  3.650          C  
ATOM    593  CG  PRO A  40     -19.529  10.961  30.704  1.00  3.650          C  
ATOM    594  CD  PRO A  40     -19.342   9.860  29.683  1.00  3.650          C  
ATOM    595  HA  PRO A  40     -16.671  10.748  30.936  1.00  2.920          H  
ATOM    596 1HB  PRO A  40     -19.102   9.838  32.544  1.00  4.370          H  
ATOM    597 2HB  PRO A  40     -18.345  11.433  32.480  1.00  4.370          H  
ATOM    598 1HG  PRO A  40     -20.574  11.067  31.036  1.00  4.370          H  
ATOM    599 2HG  PRO A  40     -19.221  11.944  30.308  1.00  4.370          H  
ATOM    600 1HD  PRO A  40     -20.071   9.056  29.838  1.00  4.370          H  
ATOM    601 2HD  PRO A  40     -19.408  10.311  28.672  1.00  4.370          H  
ATOM    602  N   ASP A  41     -17.307   7.702  32.110  1.00  2.680          N  
ATOM    603  CA  ASP A  41     -16.822   6.581  32.901  1.00  3.030          C  
ATOM    604  C   ASP A  41     -15.730   5.802  32.146  1.00  2.890          C  
ATOM    605  O   ASP A  41     -15.980   5.219  31.087  1.00  3.240          O  
ATOM    606  CB  ASP A  41     -17.961   5.637  33.297  1.00  4.100          C  
ATOM    607  CG  ASP A  41     -17.461   4.549  34.219  1.00  4.100          C  
ATOM    608  OD1 ASP A  41     -16.259   4.539  34.445  1.00  4.100          O  
ATOM    609  OD2 ASP A  41     -18.223   3.697  34.636  1.00  4.100          O  
ATOM    610  H   ASP A  41     -18.123   7.539  31.546  1.00  3.220          H  
ATOM    611  HA  ASP A  41     -16.383   6.974  33.817  1.00  3.640          H  
ATOM    612 1HB  ASP A  41     -18.748   6.199  33.798  1.00  4.920          H  
ATOM    613 2HB  ASP A  41     -18.389   5.183  32.414  1.00  4.920          H  
ATOM    614  N   ARG A  42     -14.508   5.793  32.681  1.00  2.900          N  
ATOM    615  CA  ARG A  42     -13.367   5.153  32.015  1.00  3.490          C  
ATOM    616  C   ARG A  42     -13.503   3.622  31.960  1.00  3.050          C  
ATOM    617  O   ARG A  42     -12.672   2.940  31.358  1.00  3.610          O  
ATOM    618  CB  ARG A  42     -12.046   5.515  32.680  1.00  4.650          C  
ATOM    619  CG  ARG A  42     -11.641   6.986  32.558  1.00  4.650          C  
ATOM    620  CD  ARG A  42     -10.343   7.279  33.259  1.00  4.650          C  
ATOM    621  NE  ARG A  42     -10.428   7.092  34.703  1.00  4.650          N  
ATOM    622  CZ  ARG A  42      -9.371   7.043  35.544  1.00  4.650          C  
ATOM    623  NH1 ARG A  42      -8.145   7.151  35.094  1.00  4.650          N  
ATOM    624  NH2 ARG A  42      -9.578   6.874  36.842  1.00  4.650          N  
ATOM    625  H   ARG A  42     -14.388   6.253  33.570  1.00  3.480          H  
ATOM    626  HA  ARG A  42     -13.330   5.525  30.991  1.00  4.190          H  
ATOM    627 1HB  ARG A  42     -12.088   5.257  33.735  1.00  5.580          H  
ATOM    628 2HB  ARG A  42     -11.252   4.926  32.228  1.00  5.580          H  
ATOM    629 1HG  ARG A  42     -11.522   7.240  31.504  1.00  5.580          H  
ATOM    630 2HG  ARG A  42     -12.418   7.615  32.992  1.00  5.580          H  
ATOM    631 1HD  ARG A  42      -9.555   6.645  32.860  1.00  5.580          H  
ATOM    632 2HD  ARG A  42     -10.086   8.318  33.084  1.00  5.580          H  
ATOM    633  HE  ARG A  42     -11.347   7.005  35.111  1.00  5.580          H  
ATOM    634 1HH1 ARG A  42      -7.943   7.260  34.089  1.00  5.580          H  
ATOM    635 2HH1 ARG A  42      -7.367   7.094  35.739  1.00  5.580          H  
ATOM    636 1HH2 ARG A  42     -10.518   6.785  37.198  1.00  5.580          H  
ATOM    637 2HH2 ARG A  42      -8.794   6.831  37.479  1.00  5.580          H  
ATOM    638  N   SER A  43     -14.547   3.088  32.605  1.00  2.510          N  
ATOM    639  CA  SER A  43     -14.884   1.669  32.587  1.00  2.580          C  
ATOM    640  C   SER A  43     -15.303   1.215  31.187  1.00  2.120          C  
ATOM    641  O   SER A  43     -15.288   0.014  30.887  1.00  2.680          O  
ATOM    642  CB  SER A  43     -16.043   1.391  33.516  1.00  3.580          C  
ATOM    643  OG  SER A  43     -17.226   1.908  32.977  1.00  3.580          O  
ATOM    644  H   SER A  43     -15.168   3.708  33.146  1.00  3.010          H  
ATOM    645  HA  SER A  43     -14.011   1.096  32.901  1.00  3.100          H  
ATOM    646 1HB  SER A  43     -16.147   0.324  33.692  1.00  4.300          H  
ATOM    647 2HB  SER A  43     -15.850   1.870  34.476  1.00  4.300          H  
ATOM    648  HG  SER A  43     -17.772   2.202  33.744  1.00  4.300          H  
ATOM    649  N   TYR A  44     -15.656   2.158  30.294  1.00  1.450          N  
ATOM    650  CA  TYR A  44     -16.068   1.784  28.942  1.00  1.490          C  
ATOM    651  C   TYR A  44     -14.906   1.402  28.044  1.00  1.250          C  
ATOM    652  O   TYR A  44     -14.599   2.087  27.058  1.00  1.620          O  
ATOM    653  CB  TYR A  44     -16.883   2.886  28.254  1.00  2.070          C  
ATOM    654  CG  TYR A  44     -18.308   2.999  28.700  1.00  2.070          C  
ATOM    655  CD1 TYR A  44     -18.685   3.838  29.719  1.00  2.070          C  
ATOM    656  CD2 TYR A  44     -19.261   2.248  28.037  1.00  2.070          C  
ATOM    657  CE1 TYR A  44     -20.006   3.933  30.086  1.00  2.070          C  
ATOM    658  CE2 TYR A  44     -20.583   2.337  28.398  1.00  2.070          C  
ATOM    659  CZ  TYR A  44     -20.958   3.177  29.421  1.00  2.070          C  
ATOM    660  OH  TYR A  44     -22.278   3.274  29.788  1.00  2.070          O  
ATOM    661  H   TYR A  44     -15.657   3.144  30.582  1.00  1.740          H  
ATOM    662  HA  TYR A  44     -16.711   0.906  29.027  1.00  1.790          H  
ATOM    663 1HB  TYR A  44     -16.397   3.851  28.434  1.00  2.480          H  
ATOM    664 2HB  TYR A  44     -16.889   2.722  27.179  1.00  2.480          H  
ATOM    665  HD1 TYR A  44     -17.953   4.424  30.229  1.00  2.480          H  
ATOM    666  HD2 TYR A  44     -18.961   1.587  27.223  1.00  2.480          H  
ATOM    667  HE1 TYR A  44     -20.302   4.598  30.894  1.00  2.480          H  
ATOM    668  HE2 TYR A  44     -21.332   1.745  27.873  1.00  2.480          H  
ATOM    669  HH  TYR A  44     -22.806   2.683  29.246  1.00  2.480          H  
ATOM    670  N   SER A  45     -14.331   0.229  28.330  1.00  1.230          N  
ATOM    671  CA  SER A  45     -13.216  -0.318  27.559  1.00  1.250          C  
ATOM    672  C   SER A  45     -13.690  -0.599  26.133  1.00  1.160          C  
ATOM    673  O   SER A  45     -12.937  -0.491  25.158  1.00  1.280          O  
ATOM    674  CB  SER A  45     -12.702  -1.584  28.203  1.00  1.740          C  
ATOM    675  OG  SER A  45     -13.649  -2.605  28.104  1.00  1.740          O  
ATOM    676  H   SER A  45     -14.664  -0.252  29.172  1.00  1.480          H  
ATOM    677  HA  SER A  45     -12.417   0.408  27.548  1.00  1.500          H  
ATOM    678 1HB  SER A  45     -11.776  -1.888  27.719  1.00  2.090          H  
ATOM    679 2HB  SER A  45     -12.481  -1.388  29.251  1.00  2.090          H  
ATOM    680  HG  SER A  45     -13.280  -3.358  28.569  1.00  2.090          H  
ATOM    681  N   ASP A  46     -15.010  -0.773  26.007  1.00  1.260          N  
ATOM    682  CA  ASP A  46     -15.722  -0.988  24.761  1.00  1.550          C  
ATOM    683  C   ASP A  46     -15.532   0.172  23.793  1.00  1.470          C  
ATOM    684  O   ASP A  46     -15.706  -0.003  22.587  1.00  1.790          O  
ATOM    685  CB  ASP A  46     -17.220  -1.155  25.022  1.00  2.050          C  
ATOM    686  CG  ASP A  46     -17.611  -2.480  25.685  1.00  2.050          C  
ATOM    687  OD1 ASP A  46     -16.824  -3.395  25.713  1.00  2.050          O  
ATOM    688  OD2 ASP A  46     -18.709  -2.543  26.177  1.00  2.050          O  
ATOM    689  H   ASP A  46     -15.535  -0.859  26.867  1.00  1.510          H  
ATOM    690  HA  ASP A  46     -15.335  -1.894  24.293  1.00  1.860          H  
ATOM    691 1HB  ASP A  46     -17.561  -0.337  25.654  1.00  2.460          H  
ATOM    692 2HB  ASP A  46     -17.753  -1.073  24.076  1.00  2.460          H  
ATOM    693  N   CYS A  47     -15.252   1.381  24.303  1.00  1.240          N  
ATOM    694  CA  CYS A  47     -15.027   2.490  23.389  1.00  1.320          C  
ATOM    695  C   CYS A  47     -13.534   2.819  23.346  1.00  1.160          C  
ATOM    696  O   CYS A  47     -13.020   3.209  22.298  1.00  1.300          O  
ATOM    697  CB  CYS A  47     -15.782   3.742  23.830  1.00  1.820          C  
ATOM    698  SG  CYS A  47     -15.117   4.538  25.318  1.00  1.820          S  
ATOM    699  H   CYS A  47     -15.139   1.506  25.306  1.00  1.490          H  
ATOM    700  HA  CYS A  47     -15.357   2.209  22.390  1.00  1.580          H  
ATOM    701 1HB  CYS A  47     -15.782   4.475  23.026  1.00  2.180          H  
ATOM    702 2HB  CYS A  47     -16.821   3.478  24.031  1.00  2.180          H  
ATOM    703  HG  CYS A  47     -15.189   3.467  26.133  1.00  2.180          H  
ATOM    704  N   ILE A  48     -12.821   2.536  24.443  1.00  1.000          N  
ATOM    705  CA  ILE A  48     -11.394   2.840  24.566  1.00  0.970          C  
ATOM    706  C   ILE A  48     -10.562   2.020  23.604  1.00  0.940          C  
ATOM    707  O   ILE A  48      -9.618   2.543  23.004  1.00  0.950          O  
ATOM    708  CB  ILE A  48     -10.888   2.635  26.001  1.00  1.370          C  
ATOM    709  CG1 ILE A  48     -11.567   3.687  26.910  1.00  1.370          C  
ATOM    710  CG2 ILE A  48      -9.329   2.772  26.050  1.00  1.370          C  
ATOM    711  CD1 ILE A  48     -11.450   3.443  28.397  1.00  1.370          C  
ATOM    712  H   ILE A  48     -13.325   2.184  25.258  1.00  1.200          H  
ATOM    713  HA  ILE A  48     -11.256   3.892  24.314  1.00  1.160          H  
ATOM    714  HB  ILE A  48     -11.164   1.663  26.338  1.00  1.640          H  
ATOM    715 1HG1 ILE A  48     -11.129   4.654  26.693  1.00  1.640          H  
ATOM    716 2HG1 ILE A  48     -12.618   3.723  26.671  1.00  1.640          H  
ATOM    717 1HG2 ILE A  48      -8.973   2.631  27.064  1.00  1.640          H  
ATOM    718 2HG2 ILE A  48      -8.851   2.026  25.414  1.00  1.640          H  
ATOM    719 3HG2 ILE A  48      -9.050   3.764  25.707  1.00  1.640          H  
ATOM    720 1HD1 ILE A  48     -11.967   4.239  28.934  1.00  1.640          H  
ATOM    721 2HD1 ILE A  48     -11.913   2.491  28.656  1.00  1.640          H  
ATOM    722 3HD1 ILE A  48     -10.413   3.428  28.702  1.00  1.640          H  
ATOM    723  N   HIS A  49     -10.852   0.715  23.514  1.00  0.990          N  
ATOM    724  CA  HIS A  49     -10.081  -0.136  22.627  1.00  1.100          C  
ATOM    725  C   HIS A  49     -10.161   0.391  21.169  1.00  1.050          C  
ATOM    726  O   HIS A  49      -9.106   0.611  20.568  1.00  1.060          O  
ATOM    727  CB  HIS A  49     -10.516  -1.618  22.741  1.00  1.500          C  
ATOM    728  CG  HIS A  49     -10.087  -2.392  23.961  1.00  1.500          C  
ATOM    729  ND1 HIS A  49      -8.774  -2.669  24.256  1.00  1.500          N  
ATOM    730  CD2 HIS A  49     -10.827  -2.996  24.927  1.00  1.500          C  
ATOM    731  CE1 HIS A  49      -8.719  -3.408  25.359  1.00  1.500          C  
ATOM    732  NE2 HIS A  49      -9.951  -3.615  25.784  1.00  1.500          N  
ATOM    733  H   HIS A  49     -11.607   0.314  24.078  1.00  1.190          H  
ATOM    734  HA  HIS A  49      -9.037  -0.104  22.925  1.00  1.320          H  
ATOM    735 1HB  HIS A  49     -11.580  -1.682  22.810  1.00  1.800          H  
ATOM    736 2HB  HIS A  49     -10.196  -2.155  21.861  1.00  1.800          H  
ATOM    737  HD2 HIS A  49     -11.916  -2.997  25.001  1.00  1.800          H  
ATOM    738  HE1 HIS A  49      -7.805  -3.792  25.832  1.00  1.800          H  
ATOM    739  HE2 HIS A  49     -10.206  -4.152  26.602  1.00  1.800          H  
ATOM    740  N   PRO A  50     -11.353   0.616  20.541  1.00  1.100          N  
ATOM    741  CA  PRO A  50     -11.492   1.255  19.234  1.00  1.140          C  
ATOM    742  C   PRO A  50     -10.747   2.581  19.090  1.00  1.030          C  
ATOM    743  O   PRO A  50     -10.185   2.856  18.029  1.00  1.050          O  
ATOM    744  CB  PRO A  50     -13.002   1.475  19.144  1.00  1.710          C  
ATOM    745  CG  PRO A  50     -13.583   0.334  19.921  1.00  1.710          C  
ATOM    746  CD  PRO A  50     -12.647   0.114  21.071  1.00  1.710          C  
ATOM    747  HA  PRO A  50     -11.166   0.546  18.459  1.00  1.370          H  
ATOM    748 1HB  PRO A  50     -13.264   2.455  19.587  1.00  2.050          H  
ATOM    749 2HB  PRO A  50     -13.325   1.498  18.093  1.00  2.050          H  
ATOM    750 1HG  PRO A  50     -14.600   0.583  20.266  1.00  2.050          H  
ATOM    751 2HG  PRO A  50     -13.674  -0.561  19.286  1.00  2.050          H  
ATOM    752 1HD  PRO A  50     -12.979   0.623  21.952  1.00  2.050          H  
ATOM    753 2HD  PRO A  50     -12.644  -0.945  21.189  1.00  2.050          H  
ATOM    754  N   MET A  51     -10.688   3.389  20.161  1.00  0.960          N  
ATOM    755  CA  MET A  51      -9.986   4.665  20.062  1.00  0.940          C  
ATOM    756  C   MET A  51      -8.510   4.417  19.790  1.00  0.940          C  
ATOM    757  O   MET A  51      -7.939   4.982  18.846  1.00  1.010          O  
ATOM    758  CB  MET A  51     -10.101   5.505  21.332  1.00  1.320          C  
ATOM    759  CG  MET A  51     -11.474   5.999  21.750  1.00  1.320          C  
ATOM    760  SD  MET A  51     -12.289   7.034  20.602  1.00  1.320          S  
ATOM    761  CE  MET A  51     -13.886   7.145  21.441  1.00  1.320          C  
ATOM    762  H   MET A  51     -11.218   3.169  21.012  1.00  1.150          H  
ATOM    763  HA  MET A  51     -10.394   5.224  19.221  1.00  1.130          H  
ATOM    764 1HB  MET A  51      -9.717   4.918  22.153  1.00  1.590          H  
ATOM    765 2HB  MET A  51      -9.492   6.386  21.230  1.00  1.590          H  
ATOM    766 1HG  MET A  51     -12.091   5.199  21.940  1.00  1.590          H  
ATOM    767 2HG  MET A  51     -11.369   6.555  22.679  1.00  1.590          H  
ATOM    768 1HE  MET A  51     -14.560   7.773  20.860  1.00  1.590          H  
ATOM    769 2HE  MET A  51     -14.310   6.145  21.547  1.00  1.590          H  
ATOM    770 3HE  MET A  51     -13.755   7.581  22.411  1.00  1.590          H  
ATOM    771  N   THR A  52      -7.873   3.608  20.652  1.00  0.930          N  
ATOM    772  CA  THR A  52      -6.446   3.344  20.475  1.00  1.040          C  
ATOM    773  C   THR A  52      -6.175   2.557  19.210  1.00  1.040          C  
ATOM    774  O   THR A  52      -5.127   2.747  18.586  1.00  1.080          O  
ATOM    775  CB  THR A  52      -5.784   2.655  21.695  1.00  1.410          C  
ATOM    776  OG1 THR A  52      -4.409   2.388  21.389  1.00  1.410          O  
ATOM    777  CG2 THR A  52      -6.455   1.373  22.077  1.00  1.410          C  
ATOM    778  H   THR A  52      -8.406   3.180  21.420  1.00  1.120          H  
ATOM    779  HA  THR A  52      -5.947   4.300  20.356  1.00  1.250          H  
ATOM    780  HB  THR A  52      -5.830   3.325  22.532  1.00  1.690          H  
ATOM    781  HG1 THR A  52      -3.925   3.220  21.306  1.00  1.690          H  
ATOM    782 1HG2 THR A  52      -5.952   0.945  22.939  1.00  1.690          H  
ATOM    783 2HG2 THR A  52      -7.474   1.574  22.330  1.00  1.690          H  
ATOM    784 3HG2 THR A  52      -6.420   0.664  21.263  1.00  1.690          H  
ATOM    785  N   TRP A  53      -7.080   1.657  18.822  1.00  1.060          N  
ATOM    786  CA  TRP A  53      -6.863   0.895  17.612  1.00  1.160          C  
ATOM    787  C   TRP A  53      -6.816   1.792  16.378  1.00  1.150          C  
ATOM    788  O   TRP A  53      -5.907   1.657  15.546  1.00  1.220          O  
ATOM    789  CB  TRP A  53      -7.898  -0.203  17.442  1.00  1.580          C  
ATOM    790  CG  TRP A  53      -7.724  -0.906  16.160  1.00  1.580          C  
ATOM    791  CD1 TRP A  53      -6.812  -1.860  15.897  1.00  1.580          C  
ATOM    792  CD2 TRP A  53      -8.490  -0.734  14.952  1.00  1.580          C  
ATOM    793  NE1 TRP A  53      -6.939  -2.295  14.602  1.00  1.580          N  
ATOM    794  CE2 TRP A  53      -7.966  -1.615  14.012  1.00  1.580          C  
ATOM    795  CE3 TRP A  53      -9.561   0.081  14.603  1.00  1.580          C  
ATOM    796  CZ2 TRP A  53      -8.474  -1.705  12.737  1.00  1.580          C  
ATOM    797  CZ3 TRP A  53     -10.074  -0.002  13.324  1.00  1.580          C  
ATOM    798  CH2 TRP A  53      -9.546  -0.874  12.413  1.00  1.580          C  
ATOM    799  H   TRP A  53      -7.921   1.495  19.388  1.00  1.270          H  
ATOM    800  HA  TRP A  53      -5.894   0.404  17.702  1.00  1.390          H  
ATOM    801 1HB  TRP A  53      -7.817  -0.926  18.258  1.00  1.900          H  
ATOM    802 2HB  TRP A  53      -8.895   0.227  17.480  1.00  1.900          H  
ATOM    803  HD1 TRP A  53      -6.083  -2.211  16.613  1.00  1.900          H  
ATOM    804  HE1 TRP A  53      -6.369  -2.998  14.155  1.00  1.900          H  
ATOM    805  HE3 TRP A  53      -9.984   0.771  15.327  1.00  1.900          H  
ATOM    806  HZ2 TRP A  53      -8.067  -2.395  11.998  1.00  1.900          H  
ATOM    807  HZ3 TRP A  53     -10.913   0.646  13.062  1.00  1.900          H  
ATOM    808  HH2 TRP A  53      -9.972  -0.919  11.411  1.00  1.900          H  
ATOM    809  N   GLU A  54      -7.791   2.702  16.227  1.00  1.140          N  
ATOM    810  CA  GLU A  54      -7.729   3.542  15.049  1.00  1.230          C  
ATOM    811  C   GLU A  54      -6.502   4.444  15.096  1.00  1.200          C  
ATOM    812  O   GLU A  54      -5.835   4.616  14.070  1.00  1.290          O  
ATOM    813  CB  GLU A  54      -8.985   4.403  14.879  1.00  1.690          C  
ATOM    814  CG  GLU A  54     -10.243   3.634  14.502  1.00  1.690          C  
ATOM    815  CD  GLU A  54     -11.422   4.530  14.231  1.00  1.690          C  
ATOM    816  OE1 GLU A  54     -11.314   5.709  14.472  1.00  1.690          O  
ATOM    817  OE2 GLU A  54     -12.423   4.039  13.760  1.00  1.690          O  
ATOM    818  H   GLU A  54      -8.550   2.795  16.910  1.00  1.370          H  
ATOM    819  HA  GLU A  54      -7.646   2.897  14.177  1.00  1.480          H  
ATOM    820 1HB  GLU A  54      -9.189   4.921  15.818  1.00  2.020          H  
ATOM    821 2HB  GLU A  54      -8.806   5.160  14.118  1.00  2.020          H  
ATOM    822 1HG  GLU A  54     -10.045   3.015  13.635  1.00  2.020          H  
ATOM    823 2HG  GLU A  54     -10.494   2.979  15.331  1.00  2.020          H  
ATOM    824  N   GLU A  55      -6.155   5.003  16.269  1.00  1.150          N  
ATOM    825  CA  GLU A  55      -4.970   5.846  16.283  1.00  1.230          C  
ATOM    826  C   GLU A  55      -3.715   5.024  15.957  1.00  1.220          C  
ATOM    827  O   GLU A  55      -2.800   5.528  15.305  1.00  1.330          O  
ATOM    828  CB  GLU A  55      -4.819   6.678  17.547  1.00  1.690          C  
ATOM    829  CG  GLU A  55      -3.702   7.738  17.373  1.00  1.690          C  
ATOM    830  CD  GLU A  55      -3.730   8.841  18.367  1.00  1.690          C  
ATOM    831  OE1 GLU A  55      -4.582   8.833  19.199  1.00  1.690          O  
ATOM    832  OE2 GLU A  55      -2.888   9.709  18.284  1.00  1.690          O  
ATOM    833  H   GLU A  55      -6.724   4.878  17.117  1.00  1.380          H  
ATOM    834  HA  GLU A  55      -5.097   6.578  15.488  1.00  1.480          H  
ATOM    835 1HB  GLU A  55      -5.757   7.182  17.780  1.00  2.030          H  
ATOM    836 2HB  GLU A  55      -4.566   6.027  18.385  1.00  2.030          H  
ATOM    837 1HG  GLU A  55      -2.733   7.238  17.435  1.00  2.030          H  
ATOM    838 2HG  GLU A  55      -3.788   8.166  16.373  1.00  2.030          H  
ATOM    839  N   TRP A  56      -3.659   3.748  16.380  1.00  1.180          N  
ATOM    840  CA  TRP A  56      -2.501   2.929  16.052  1.00  1.290          C  
ATOM    841  C   TRP A  56      -2.321   2.939  14.545  1.00  1.350          C  
ATOM    842  O   TRP A  56      -1.200   3.109  14.070  1.00  1.470          O  
ATOM    843  CB  TRP A  56      -2.650   1.476  16.513  1.00  1.760          C  
ATOM    844  CG  TRP A  56      -1.420   0.656  16.214  1.00  1.760          C  
ATOM    845  CD1 TRP A  56      -0.357   0.498  17.044  1.00  1.760          C  
ATOM    846  CD2 TRP A  56      -1.096  -0.098  15.003  1.00  1.760          C  
ATOM    847  NE1 TRP A  56       0.596  -0.289  16.450  1.00  1.760          N  
ATOM    848  CE2 TRP A  56       0.163  -0.659  15.203  1.00  1.760          C  
ATOM    849  CE3 TRP A  56      -1.762  -0.329  13.788  1.00  1.760          C  
ATOM    850  CZ2 TRP A  56       0.782  -1.431  14.237  1.00  1.760          C  
ATOM    851  CZ3 TRP A  56      -1.138  -1.099  12.823  1.00  1.760          C  
ATOM    852  CH2 TRP A  56       0.099  -1.635  13.041  1.00  1.760          C  
ATOM    853  H   TRP A  56      -4.389   3.372  16.990  1.00  1.420          H  
ATOM    854  HA  TRP A  56      -1.615   3.362  16.518  1.00  1.550          H  
ATOM    855 1HB  TRP A  56      -2.847   1.448  17.587  1.00  2.110          H  
ATOM    856 2HB  TRP A  56      -3.502   1.015  16.016  1.00  2.110          H  
ATOM    857  HD1 TRP A  56      -0.272   0.937  18.036  1.00  2.110          H  
ATOM    858  HE1 TRP A  56       1.480  -0.551  16.862  1.00  2.110          H  
ATOM    859  HE3 TRP A  56      -2.746   0.089  13.606  1.00  2.110          H  
ATOM    860  HZ2 TRP A  56       1.769  -1.867  14.390  1.00  2.110          H  
ATOM    861  HZ3 TRP A  56      -1.656  -1.271  11.884  1.00  2.110          H  
ATOM    862  HH2 TRP A  56       0.562  -2.237  12.258  1.00  2.110          H  
ATOM    863  N   LEU A  57      -3.412   2.750  13.785  1.00  1.360          N  
ATOM    864  CA  LEU A  57      -3.314   2.810  12.323  1.00  1.530          C  
ATOM    865  C   LEU A  57      -2.844   4.191  11.875  1.00  1.560          C  
ATOM    866  O   LEU A  57      -1.974   4.326  11.012  1.00  1.740          O  
ATOM    867  CB  LEU A  57      -4.671   2.538  11.672  1.00  2.070          C  
ATOM    868  CG  LEU A  57      -5.238   1.131  11.721  1.00  2.070          C  
ATOM    869  CD1 LEU A  57      -6.674   1.188  11.230  1.00  2.070          C  
ATOM    870  CD2 LEU A  57      -4.422   0.213  10.814  1.00  2.070          C  
ATOM    871  H   LEU A  57      -4.304   2.544  14.256  1.00  1.630          H  
ATOM    872  HA  LEU A  57      -2.580   2.079  11.995  1.00  1.840          H  
ATOM    873 1HB  LEU A  57      -5.377   3.155  12.173  1.00  2.490          H  
ATOM    874 2HB  LEU A  57      -4.634   2.855  10.631  1.00  2.490          H  
ATOM    875  HG  LEU A  57      -5.229   0.750  12.748  1.00  2.490          H  
ATOM    876 1HD1 LEU A  57      -7.090   0.197  11.244  1.00  2.490          H  
ATOM    877 2HD1 LEU A  57      -7.260   1.834  11.880  1.00  2.490          H  
ATOM    878 3HD1 LEU A  57      -6.700   1.576  10.210  1.00  2.490          H  
ATOM    879 1HD2 LEU A  57      -4.850  -0.788  10.839  1.00  2.490          H  
ATOM    880 2HD2 LEU A  57      -4.451   0.592   9.795  1.00  2.490          H  
ATOM    881 3HD2 LEU A  57      -3.397   0.167  11.144  1.00  2.490          H  
ATOM    882  N   GLU A  58      -3.328   5.243  12.524  1.00  1.490          N  
ATOM    883  CA  GLU A  58      -2.882   6.579  12.155  1.00  1.640          C  
ATOM    884  C   GLU A  58      -1.364   6.750  12.361  1.00  1.620          C  
ATOM    885  O   GLU A  58      -0.730   7.540  11.660  1.00  1.840          O  
ATOM    886  CB  GLU A  58      -3.688   7.639  12.877  1.00  2.240          C  
ATOM    887  CG  GLU A  58      -5.121   7.716  12.351  1.00  2.240          C  
ATOM    888  CD  GLU A  58      -6.007   8.752  12.936  1.00  2.240          C  
ATOM    889  OE1 GLU A  58      -5.865   9.079  14.085  1.00  2.240          O  
ATOM    890  OE2 GLU A  58      -6.825   9.273  12.181  1.00  2.240          O  
ATOM    891  H   GLU A  58      -4.071   5.104  13.221  1.00  1.790          H  
ATOM    892  HA  GLU A  58      -3.080   6.708  11.093  1.00  1.970          H  
ATOM    893 1HB  GLU A  58      -3.707   7.432  13.928  1.00  2.680          H  
ATOM    894 2HB  GLU A  58      -3.197   8.559  12.752  1.00  2.680          H  
ATOM    895 1HG  GLU A  58      -5.054   7.899  11.323  1.00  2.680          H  
ATOM    896 2HG  GLU A  58      -5.583   6.746  12.491  1.00  2.680          H  
ATOM    897  N   GLU A  59      -0.777   6.027  13.315  1.00  1.500          N  
ATOM    898  CA  GLU A  59       0.670   6.057  13.489  1.00  1.570          C  
ATOM    899  C   GLU A  59       1.417   5.071  12.546  1.00  1.540          C  
ATOM    900  O   GLU A  59       2.475   5.411  12.011  1.00  1.630          O  
ATOM    901  CB  GLU A  59       1.077   5.684  14.928  1.00  2.170          C  
ATOM    902  CG  GLU A  59       0.723   6.660  16.055  1.00  2.170          C  
ATOM    903  CD  GLU A  59       1.230   6.133  17.418  1.00  2.170          C  
ATOM    904  OE1 GLU A  59       1.590   4.977  17.471  1.00  2.170          O  
ATOM    905  OE2 GLU A  59       1.287   6.886  18.375  1.00  2.170          O  
ATOM    906  H   GLU A  59      -1.363   5.464  13.942  1.00  1.800          H  
ATOM    907  HA  GLU A  59       1.017   7.065  13.272  1.00  1.880          H  
ATOM    908 1HB  GLU A  59       0.603   4.735  15.183  1.00  2.600          H  
ATOM    909 2HB  GLU A  59       2.153   5.521  14.959  1.00  2.600          H  
ATOM    910 1HG  GLU A  59       1.169   7.630  15.849  1.00  2.600          H  
ATOM    911 2HG  GLU A  59      -0.362   6.781  16.090  1.00  2.600          H  
ATOM    912  N   ASN A  60       0.882   3.837  12.382  1.00  1.510          N  
ATOM    913  CA  ASN A  60       1.565   2.749  11.659  1.00  1.620          C  
ATOM    914  C   ASN A  60       0.942   2.120  10.381  1.00  1.510          C  
ATOM    915  O   ASN A  60       1.431   1.080   9.929  1.00  1.790          O  
ATOM    916  CB  ASN A  60       1.793   1.638  12.657  1.00  2.220          C  
ATOM    917  CG  ASN A  60       2.758   2.010  13.732  1.00  2.220          C  
ATOM    918  OD1 ASN A  60       3.979   2.002  13.524  1.00  2.220          O  
ATOM    919  ND2 ASN A  60       2.245   2.356  14.883  1.00  2.220          N  
ATOM    920  H   ASN A  60       0.002   3.631  12.849  1.00  1.810          H  
ATOM    921  HA  ASN A  60       2.535   3.140  11.356  1.00  1.940          H  
ATOM    922 1HB  ASN A  60       0.841   1.398  13.124  1.00  2.670          H  
ATOM    923 2HB  ASN A  60       2.150   0.744  12.152  1.00  2.670          H  
ATOM    924 1HD2 ASN A  60       2.840   2.629  15.640  1.00  2.670          H  
ATOM    925 2HD2 ASN A  60       1.244   2.375  15.007  1.00  2.670          H  
ATOM    926  N   GLN A  61      -0.085   2.714   9.783  1.00  1.230          N  
ATOM    927  CA  GLN A  61      -0.694   2.207   8.548  1.00  1.320          C  
ATOM    928  C   GLN A  61       0.173   2.615   7.348  1.00  1.450          C  
ATOM    929  O   GLN A  61       0.865   3.629   7.392  1.00  1.260          O  
ATOM    930  CB  GLN A  61      -2.137   2.704   8.435  1.00  1.810          C  
ATOM    931  CG  GLN A  61      -2.957   2.121   7.316  1.00  1.810          C  
ATOM    932  CD  GLN A  61      -4.389   2.549   7.426  1.00  1.810          C  
ATOM    933  OE1 GLN A  61      -4.673   3.624   7.948  1.00  1.810          O  
ATOM    934  NE2 GLN A  61      -5.301   1.724   6.939  1.00  1.810          N  
ATOM    935  H   GLN A  61      -0.514   3.539  10.202  1.00  1.480          H  
ATOM    936  HA  GLN A  61      -0.715   1.118   8.593  1.00  1.580          H  
ATOM    937 1HB  GLN A  61      -2.650   2.460   9.350  1.00  2.170          H  
ATOM    938 2HB  GLN A  61      -2.149   3.786   8.342  1.00  2.170          H  
ATOM    939 1HG  GLN A  61      -2.579   2.474   6.363  1.00  2.170          H  
ATOM    940 2HG  GLN A  61      -2.915   1.035   7.367  1.00  2.170          H  
ATOM    941 1HE2 GLN A  61      -6.271   1.968   6.990  1.00  2.170          H  
ATOM    942 2HE2 GLN A  61      -5.029   0.857   6.518  1.00  2.170          H  
ATOM    943  N   ASP A  62       0.159   1.850   6.257  1.00  2.140          N  
ATOM    944  CA  ASP A  62       1.038   2.202   5.134  1.00  2.510          C  
ATOM    945  C   ASP A  62       0.908   3.640   4.609  1.00  2.130          C  
ATOM    946  O   ASP A  62       1.918   4.261   4.275  1.00  2.080          O  
ATOM    947  CB  ASP A  62       0.829   1.225   3.981  1.00  3.370          C  
ATOM    948  CG  ASP A  62       1.386  -0.221   4.254  1.00  3.370          C  
ATOM    949  OD1 ASP A  62       2.156  -0.447   5.203  1.00  3.370          O  
ATOM    950  OD2 ASP A  62       1.014  -1.082   3.504  1.00  3.370          O  
ATOM    951  H   ASP A  62      -0.404   1.008   6.218  1.00  2.570          H  
ATOM    952  HA  ASP A  62       2.060   2.087   5.465  1.00  3.010          H  
ATOM    953 1HB  ASP A  62      -0.235   1.151   3.761  1.00  4.040          H  
ATOM    954 2HB  ASP A  62       1.316   1.619   3.086  1.00  4.040          H  
ATOM    955  N   HIS A  63      -0.299   4.202   4.534  1.00  2.030          N  
ATOM    956  CA  HIS A  63      -0.406   5.573   4.022  1.00  1.990          C  
ATOM    957  C   HIS A  63       0.355   6.582   4.862  1.00  1.830          C  
ATOM    958  O   HIS A  63       1.214   7.323   4.361  1.00  1.920          O  
ATOM    959  CB  HIS A  63      -1.860   6.029   3.962  1.00  2.800          C  
ATOM    960  CG  HIS A  63      -1.985   7.481   3.631  1.00  2.800          C  
ATOM    961  ND1 HIS A  63      -1.793   7.992   2.370  1.00  2.800          N  
ATOM    962  CD2 HIS A  63      -2.258   8.529   4.431  1.00  2.800          C  
ATOM    963  CE1 HIS A  63      -1.955   9.305   2.410  1.00  2.800          C  
ATOM    964  NE2 HIS A  63      -2.244   9.657   3.663  1.00  2.800          N  
ATOM    965  H   HIS A  63      -1.120   3.684   4.807  1.00  2.440          H  
ATOM    966  HA  HIS A  63       0.005   5.610   3.014  1.00  2.390          H  
ATOM    967 1HB  HIS A  63      -2.397   5.455   3.209  1.00  3.360          H  
ATOM    968 2HB  HIS A  63      -2.346   5.851   4.923  1.00  3.360          H  
ATOM    969  HD1 HIS A  63      -1.497   7.485   1.559  1.00  3.360          H  
ATOM    970  HD2 HIS A  63      -2.462   8.601   5.489  1.00  3.360          H  
ATOM    971  HE1 HIS A  63      -1.843   9.909   1.510  1.00  3.360          H  
ATOM    972  N   VAL A  64       0.054   6.593   6.151  1.00  1.780          N  
ATOM    973  CA  VAL A  64       0.680   7.531   7.049  1.00  1.800          C  
ATOM    974  C   VAL A  64       2.181   7.274   7.180  1.00  1.630          C  
ATOM    975  O   VAL A  64       2.940   8.234   7.306  1.00  1.640          O  
ATOM    976  CB  VAL A  64      -0.030   7.499   8.419  1.00  2.510          C  
ATOM    977  CG1 VAL A  64      -1.513   7.931   8.257  1.00  2.510          C  
ATOM    978  CG2 VAL A  64       0.032   6.086   8.995  1.00  2.510          C  
ATOM    979  H   VAL A  64      -0.666   5.968   6.478  1.00  2.140          H  
ATOM    980  HA  VAL A  64       0.539   8.530   6.633  1.00  2.160          H  
ATOM    981  HB  VAL A  64       0.452   8.202   9.103  1.00  3.010          H  
ATOM    982 1HG1 VAL A  64      -2.005   7.911   9.228  1.00  3.010          H  
ATOM    983 2HG1 VAL A  64      -1.567   8.927   7.854  1.00  3.010          H  
ATOM    984 3HG1 VAL A  64      -2.029   7.250   7.584  1.00  3.010          H  
ATOM    985 1HG2 VAL A  64      -0.461   6.039   9.917  1.00  3.010          H  
ATOM    986 2HG2 VAL A  64      -0.456   5.415   8.330  1.00  3.010          H  
ATOM    987 3HG2 VAL A  64       1.052   5.762   9.152  1.00  3.010          H  
ATOM    988  N   LYS A  65       2.637   6.011   7.127  1.00  1.690          N  
ATOM    989  CA  LYS A  65       4.073   5.761   7.223  1.00  1.730          C  
ATOM    990  C   LYS A  65       4.817   6.393   6.062  1.00  1.510          C  
ATOM    991  O   LYS A  65       5.840   7.052   6.267  1.00  1.500          O  
ATOM    992  CB  LYS A  65       4.380   4.267   7.249  1.00  2.410          C  
ATOM    993  CG  LYS A  65       4.027   3.539   8.557  1.00  2.410          C  
ATOM    994  CD  LYS A  65       4.523   2.063   8.551  1.00  2.410          C  
ATOM    995  CE  LYS A  65       3.750   1.270   7.507  1.00  2.410          C  
ATOM    996  NZ  LYS A  65       3.961  -0.175   7.527  1.00  2.410          N  
ATOM    997  H   LYS A  65       1.982   5.225   7.049  1.00  2.030          H  
ATOM    998  HA  LYS A  65       4.438   6.209   8.146  1.00  2.080          H  
ATOM    999 1HB  LYS A  65       3.807   3.811   6.446  1.00  2.890          H  
ATOM   1000 2HB  LYS A  65       5.436   4.108   7.034  1.00  2.890          H  
ATOM   1001 1HG  LYS A  65       4.485   4.062   9.396  1.00  2.890          H  
ATOM   1002 2HG  LYS A  65       2.956   3.557   8.701  1.00  2.890          H  
ATOM   1003 1HD  LYS A  65       5.588   2.019   8.334  1.00  2.890          H  
ATOM   1004 2HD  LYS A  65       4.339   1.620   9.533  1.00  2.890          H  
ATOM   1005 1HE  LYS A  65       2.703   1.457   7.654  1.00  2.890          H  
ATOM   1006 2HE  LYS A  65       4.045   1.614   6.526  1.00  2.890          H  
ATOM   1007 1HZ  LYS A  65       3.359  -0.539   6.745  1.00  2.890          H  
ATOM   1008 2HZ  LYS A  65       4.924  -0.396   7.359  1.00  2.890          H  
ATOM   1009 3HZ  LYS A  65       3.668  -0.566   8.411  1.00  2.890          H  
ATOM   1010  N   VAL A  66       4.290   6.236   4.847  1.00  1.580          N  
ATOM   1011  CA  VAL A  66       4.952   6.791   3.677  1.00  1.810          C  
ATOM   1012  C   VAL A  66       4.991   8.304   3.718  1.00  1.800          C  
ATOM   1013  O   VAL A  66       6.034   8.910   3.444  1.00  2.030          O  
ATOM   1014  CB  VAL A  66       4.264   6.326   2.380  1.00  2.440          C  
ATOM   1015  CG1 VAL A  66       4.844   7.076   1.153  1.00  2.440          C  
ATOM   1016  CG2 VAL A  66       4.478   4.828   2.223  1.00  2.440          C  
ATOM   1017  H   VAL A  66       3.438   5.667   4.741  1.00  1.900          H  
ATOM   1018  HA  VAL A  66       5.981   6.423   3.668  1.00  2.170          H  
ATOM   1019  HB  VAL A  66       3.190   6.542   2.444  1.00  2.930          H  
ATOM   1020 1HG1 VAL A  66       4.345   6.727   0.251  1.00  2.930          H  
ATOM   1021 2HG1 VAL A  66       4.691   8.149   1.244  1.00  2.930          H  
ATOM   1022 3HG1 VAL A  66       5.914   6.872   1.079  1.00  2.930          H  
ATOM   1023 1HG2 VAL A  66       3.984   4.481   1.318  1.00  2.930          H  
ATOM   1024 2HG2 VAL A  66       5.546   4.622   2.160  1.00  2.930          H  
ATOM   1025 3HG2 VAL A  66       4.066   4.306   3.079  1.00  2.930          H  
ATOM   1026  N   LEU A  67       3.858   8.922   4.050  1.00  1.760          N  
ATOM   1027  CA  LEU A  67       3.814  10.369   4.083  1.00  2.140          C  
ATOM   1028  C   LEU A  67       4.641  10.921   5.244  1.00  2.160          C  
ATOM   1029  O   LEU A  67       5.259  11.978   5.097  1.00  2.600          O  
ATOM   1030  CB  LEU A  67       2.356  10.846   4.140  1.00  2.840          C  
ATOM   1031  CG  LEU A  67       1.612  11.089   2.788  1.00  2.840          C  
ATOM   1032  CD1 LEU A  67       2.239  12.288   2.033  1.00  2.840          C  
ATOM   1033  CD2 LEU A  67       1.656   9.801   1.929  1.00  2.840          C  
ATOM   1034  H   LEU A  67       3.013   8.372   4.250  1.00  2.110          H  
ATOM   1035  HA  LEU A  67       4.263  10.729   3.169  1.00  2.570          H  
ATOM   1036 1HB  LEU A  67       1.779  10.091   4.677  1.00  3.410          H  
ATOM   1037 2HB  LEU A  67       2.318  11.772   4.697  1.00  3.410          H  
ATOM   1038  HG  LEU A  67       0.565  11.341   3.006  1.00  3.410          H  
ATOM   1039 1HD1 LEU A  67       1.686  12.456   1.111  1.00  3.410          H  
ATOM   1040 2HD1 LEU A  67       2.173  13.175   2.652  1.00  3.410          H  
ATOM   1041 3HD1 LEU A  67       3.277  12.104   1.788  1.00  3.410          H  
ATOM   1042 1HD2 LEU A  67       1.111   9.972   1.003  1.00  3.410          H  
ATOM   1043 2HD2 LEU A  67       2.680   9.540   1.691  1.00  3.410          H  
ATOM   1044 3HD2 LEU A  67       1.191   8.981   2.474  1.00  3.410          H  
ATOM   1045  N   THR A  68       4.699  10.202   6.373  1.00  1.870          N  
ATOM   1046  CA  THR A  68       5.503  10.633   7.506  1.00  2.090          C  
ATOM   1047  C   THR A  68       6.975  10.624   7.111  1.00  2.110          C  
ATOM   1048  O   THR A  68       7.696  11.579   7.415  1.00  2.430          O  
ATOM   1049  CB  THR A  68       5.304   9.732   8.749  1.00  2.840          C  
ATOM   1050  OG1 THR A  68       3.941   9.781   9.179  1.00  2.840          O  
ATOM   1051  CG2 THR A  68       6.180  10.245   9.878  1.00  2.840          C  
ATOM   1052  H   THR A  68       4.139   9.358   6.474  1.00  2.240          H  
ATOM   1053  HA  THR A  68       5.222  11.647   7.769  1.00  2.510          H  
ATOM   1054  HB  THR A  68       5.568   8.702   8.509  1.00  3.410          H  
ATOM   1055  HG1 THR A  68       3.387   9.319   8.519  1.00  3.410          H  
ATOM   1056 1HG2 THR A  68       6.033   9.621  10.756  1.00  3.410          H  
ATOM   1057 2HG2 THR A  68       7.227  10.209   9.588  1.00  3.410          H  
ATOM   1058 3HG2 THR A  68       5.905  11.271  10.113  1.00  3.410          H  
ATOM   1059  N   GLN A  69       7.430   9.554   6.434  1.00  1.960          N  
ATOM   1060  CA  GLN A  69       8.823   9.459   6.015  1.00  2.240          C  
ATOM   1061  C   GLN A  69       9.157  10.593   5.067  1.00  2.420          C  
ATOM   1062  O   GLN A  69      10.200  11.238   5.222  1.00  2.770          O  
ATOM   1063  CB  GLN A  69       9.073   8.117   5.332  1.00  3.020          C  
ATOM   1064  CG  GLN A  69       9.042   6.921   6.271  1.00  3.020          C  
ATOM   1065  CD  GLN A  69       9.057   5.605   5.521  1.00  3.020          C  
ATOM   1066  OE1 GLN A  69       8.847   5.570   4.303  1.00  3.020          O  
ATOM   1067  NE2 GLN A  69       9.301   4.518   6.238  1.00  3.020          N  
ATOM   1068  H   GLN A  69       6.794   8.769   6.242  1.00  2.350          H  
ATOM   1069  HA  GLN A  69       9.459   9.543   6.896  1.00  2.690          H  
ATOM   1070 1HB  GLN A  69       8.307   7.960   4.570  1.00  3.630          H  
ATOM   1071 2HB  GLN A  69      10.039   8.136   4.829  1.00  3.630          H  
ATOM   1072 1HG  GLN A  69       9.931   6.959   6.896  1.00  3.630          H  
ATOM   1073 2HG  GLN A  69       8.161   6.964   6.894  1.00  3.630          H  
ATOM   1074 1HE2 GLN A  69       9.321   3.621   5.795  1.00  3.630          H  
ATOM   1075 2HE2 GLN A  69       9.465   4.590   7.223  1.00  3.630          H  
ATOM   1076  N   TYR A  70       8.247  10.888   4.132  1.00  2.340          N  
ATOM   1077  CA  TYR A  70       8.413  12.005   3.223  1.00  2.730          C  
ATOM   1078  C   TYR A  70       8.579  13.302   3.982  1.00  2.920          C  
ATOM   1079  O   TYR A  70       9.501  14.074   3.713  1.00  3.300          O  
ATOM   1080  CB  TYR A  70       7.218  12.085   2.275  1.00  3.670          C  
ATOM   1081  CG  TYR A  70       7.109  13.368   1.510  1.00  3.670          C  
ATOM   1082  CD1 TYR A  70       7.932  13.656   0.441  1.00  3.670          C  
ATOM   1083  CD2 TYR A  70       6.129  14.264   1.896  1.00  3.670          C  
ATOM   1084  CE1 TYR A  70       7.774  14.853  -0.233  1.00  3.670          C  
ATOM   1085  CE2 TYR A  70       5.969  15.448   1.230  1.00  3.670          C  
ATOM   1086  CZ  TYR A  70       6.783  15.746   0.169  1.00  3.670          C  
ATOM   1087  OH  TYR A  70       6.614  16.932  -0.505  1.00  3.670          O  
ATOM   1088  H   TYR A  70       7.421  10.288   4.028  1.00  2.810          H  
ATOM   1089  HA  TYR A  70       9.319  11.840   2.638  1.00  3.280          H  
ATOM   1090 1HB  TYR A  70       7.273  11.264   1.561  1.00  4.400          H  
ATOM   1091 2HB  TYR A  70       6.306  11.952   2.834  1.00  4.400          H  
ATOM   1092  HD1 TYR A  70       8.702  12.949   0.133  1.00  4.400          H  
ATOM   1093  HD2 TYR A  70       5.481  14.017   2.737  1.00  4.400          H  
ATOM   1094  HE1 TYR A  70       8.419  15.092  -1.076  1.00  4.400          H  
ATOM   1095  HE2 TYR A  70       5.194  16.151   1.536  1.00  4.400          H  
ATOM   1096  HH  TYR A  70       5.883  17.425  -0.109  1.00  4.400          H  
ATOM   1097  N   ALA A  71       7.671  13.548   4.925  1.00  2.750          N  
ATOM   1098  CA  ALA A  71       7.699  14.764   5.689  1.00  3.090          C  
ATOM   1099  C   ALA A  71       8.990  14.931   6.452  1.00  3.190          C  
ATOM   1100  O   ALA A  71       9.554  16.026   6.512  1.00  3.550          O  
ATOM   1101  CB  ALA A  71       6.578  14.758   6.688  1.00  4.190          C  
ATOM   1102  H   ALA A  71       6.913  12.880   5.083  1.00  3.300          H  
ATOM   1103  HA  ALA A  71       7.587  15.584   4.996  1.00  3.710          H  
ATOM   1104 1HB  ALA A  71       6.583  15.693   7.245  1.00  5.030          H  
ATOM   1105 2HB  ALA A  71       5.645  14.631   6.183  1.00  5.030          H  
ATOM   1106 3HB  ALA A  71       6.722  13.926   7.369  1.00  5.030          H  
ATOM   1107  N   HIS A  72       9.510  13.848   7.018  1.00  3.000          N  
ATOM   1108  CA  HIS A  72      10.735  13.990   7.772  1.00  3.250          C  
ATOM   1109  C   HIS A  72      11.909  14.267   6.850  1.00  3.410          C  
ATOM   1110  O   HIS A  72      12.697  15.187   7.088  1.00  3.610          O  
ATOM   1111  CB  HIS A  72      11.006  12.727   8.589  1.00  4.450          C  
ATOM   1112  CG  HIS A  72      10.049  12.515   9.727  1.00  4.450          C  
ATOM   1113  ND1 HIS A  72      10.107  11.403  10.540  1.00  4.450          N  
ATOM   1114  CD2 HIS A  72       9.002  13.258  10.180  1.00  4.450          C  
ATOM   1115  CE1 HIS A  72       9.151  11.474  11.450  1.00  4.450          C  
ATOM   1116  NE2 HIS A  72       8.470  12.588  11.253  1.00  4.450          N  
ATOM   1117  H   HIS A  72       9.000  12.956   6.997  1.00  3.600          H  
ATOM   1118  HA  HIS A  72      10.647  14.830   8.457  1.00  3.900          H  
ATOM   1119 1HB  HIS A  72      10.937  11.858   7.928  1.00  5.340          H  
ATOM   1120 2HB  HIS A  72      12.018  12.759   8.986  1.00  5.340          H  
ATOM   1121  HD2 HIS A  72       8.647  14.206   9.776  1.00  5.340          H  
ATOM   1122  HE1 HIS A  72       8.955  10.739  12.228  1.00  5.340          H  
ATOM   1123  HE2 HIS A  72       7.677  12.899  11.799  1.00  5.340          H  
ATOM   1124  N   GLN A  73      11.974  13.545   5.736  1.00  3.410          N  
ATOM   1125  CA  GLN A  73      13.064  13.668   4.780  1.00  3.700          C  
ATOM   1126  C   GLN A  73      13.155  15.061   4.184  1.00  4.030          C  
ATOM   1127  O   GLN A  73      14.249  15.560   3.921  1.00  4.400          O  
ATOM   1128  CB  GLN A  73      12.875  12.653   3.658  1.00  5.060          C  
ATOM   1129  CG  GLN A  73      13.095  11.208   4.056  1.00  5.060          C  
ATOM   1130  CD  GLN A  73      12.622  10.267   2.971  1.00  5.060          C  
ATOM   1131  OE1 GLN A  73      11.948  10.712   2.034  1.00  5.060          O  
ATOM   1132  NE2 GLN A  73      12.956   8.985   3.085  1.00  5.060          N  
ATOM   1133  H   GLN A  73      11.261  12.827   5.566  1.00  4.090          H  
ATOM   1134  HA  GLN A  73      13.998  13.459   5.299  1.00  4.440          H  
ATOM   1135 1HB  GLN A  73      11.854  12.740   3.281  1.00  6.080          H  
ATOM   1136 2HB  GLN A  73      13.548  12.888   2.837  1.00  6.080          H  
ATOM   1137 1HG  GLN A  73      14.163  11.050   4.193  1.00  6.080          H  
ATOM   1138 2HG  GLN A  73      12.576  10.987   4.977  1.00  6.080          H  
ATOM   1139 1HE2 GLN A  73      12.659   8.326   2.391  1.00  6.080          H  
ATOM   1140 2HE2 GLN A  73      13.504   8.675   3.863  1.00  6.080          H  
ATOM   1141  N   LEU A  74      12.000  15.689   3.971  1.00  3.990          N  
ATOM   1142  CA  LEU A  74      11.952  17.001   3.358  1.00  4.450          C  
ATOM   1143  C   LEU A  74      11.580  18.143   4.324  1.00  4.710          C  
ATOM   1144  O   LEU A  74      11.164  19.213   3.872  1.00  4.880          O  
ATOM   1145  CB  LEU A  74      10.910  16.978   2.230  1.00  6.050          C  
ATOM   1146  CG  LEU A  74      11.245  16.370   0.813  1.00  6.050          C  
ATOM   1147  CD1 LEU A  74      12.393  17.125   0.172  1.00  6.050          C  
ATOM   1148  CD2 LEU A  74      11.549  14.873   0.922  1.00  6.050          C  
ATOM   1149  H   LEU A  74      11.125  15.191   4.167  1.00  4.790          H  
ATOM   1150  HA  LEU A  74      12.935  17.223   2.961  1.00  5.340          H  
ATOM   1151 1HB  LEU A  74      10.050  16.426   2.602  1.00  7.260          H  
ATOM   1152 2HB  LEU A  74      10.615  17.999   2.054  1.00  7.260          H  
ATOM   1153  HG  LEU A  74      10.369  16.498   0.179  1.00  7.260          H  
ATOM   1154 1HD1 LEU A  74      12.581  16.717  -0.821  1.00  7.260          H  
ATOM   1155 2HD1 LEU A  74      12.131  18.179   0.087  1.00  7.260          H  
ATOM   1156 3HD1 LEU A  74      13.293  17.022   0.769  1.00  7.260          H  
ATOM   1157 1HD2 LEU A  74      11.735  14.467  -0.070  1.00  7.260          H  
ATOM   1158 2HD2 LEU A  74      12.423  14.719   1.523  1.00  7.260          H  
ATOM   1159 3HD2 LEU A  74      10.699  14.353   1.372  1.00  7.260          H  
ATOM   1160  N   ASP A  75      11.776  17.956   5.636  1.00  4.970          N  
ATOM   1161  CA  ASP A  75      11.499  18.992   6.651  1.00  5.380          C  
ATOM   1162  C   ASP A  75      10.084  19.624   6.666  1.00  5.710          C  
ATOM   1163  O   ASP A  75       9.942  20.841   6.821  1.00  5.980          O  
ATOM   1164  CB  ASP A  75      12.534  20.127   6.539  1.00  7.370          C  
ATOM   1165  CG  ASP A  75      13.966  19.692   6.878  1.00  7.370          C  
ATOM   1166  OD1 ASP A  75      14.146  18.941   7.812  1.00  7.370          O  
ATOM   1167  OD2 ASP A  75      14.872  20.133   6.205  1.00  7.370          O  
ATOM   1168  H   ASP A  75      12.129  17.049   5.970  1.00  5.960          H  
ATOM   1169  HA  ASP A  75      11.643  18.519   7.623  1.00  6.460          H  
ATOM   1170 1HB  ASP A  75      12.521  20.540   5.531  1.00  8.840          H  
ATOM   1171 2HB  ASP A  75      12.258  20.933   7.218  1.00  8.840          H  
ATOM   1172  N   TYR A  76       9.041  18.804   6.547  1.00  5.830          N  
ATOM   1173  CA  TYR A  76       7.649  19.270   6.597  1.00  6.330          C  
ATOM   1174  C   TYR A  76       6.962  18.877   7.903  1.00  6.300          C  
ATOM   1175  O   TYR A  76       7.349  17.906   8.555  1.00  6.560          O  
ATOM   1176  CB  TYR A  76       6.793  18.671   5.512  1.00  8.660          C  
ATOM   1177  CG  TYR A  76       7.038  19.021   4.086  1.00  8.660          C  
ATOM   1178  CD1 TYR A  76       6.475  20.155   3.560  1.00  8.660          C  
ATOM   1179  CD2 TYR A  76       7.747  18.175   3.277  1.00  8.660          C  
ATOM   1180  CE1 TYR A  76       6.630  20.458   2.238  1.00  8.660          C  
ATOM   1181  CE2 TYR A  76       7.897  18.480   1.950  1.00  8.660          C  
ATOM   1182  CZ  TYR A  76       7.346  19.611   1.431  1.00  8.660          C  
ATOM   1183  OH  TYR A  76       7.503  19.905   0.096  1.00  8.660          O  
ATOM   1184  H   TYR A  76       9.238  17.810   6.423  1.00  7.000          H  
ATOM   1185  HA  TYR A  76       7.634  20.358   6.519  1.00  7.600          H  
ATOM   1186 1HB  TYR A  76       6.885  17.616   5.600  1.00 10.390          H  
ATOM   1187 2HB  TYR A  76       5.755  18.921   5.734  1.00 10.390          H  
ATOM   1188  HD1 TYR A  76       5.907  20.810   4.190  1.00 10.390          H  
ATOM   1189  HD2 TYR A  76       8.181  17.269   3.679  1.00 10.390          H  
ATOM   1190  HE1 TYR A  76       6.181  21.361   1.828  1.00 10.390          H  
ATOM   1191  HE2 TYR A  76       8.448  17.818   1.297  1.00 10.390          H  
ATOM   1192  HH  TYR A  76       8.071  19.245  -0.314  1.00 10.390          H  
ATOM   1193  N   VAL A  77       5.927  19.620   8.274  1.00  6.240          N  
ATOM   1194  CA  VAL A  77       5.128  19.272   9.447  1.00  6.430          C  
ATOM   1195  C   VAL A  77       3.947  18.363   9.073  1.00  5.920          C  
ATOM   1196  O   VAL A  77       3.184  18.660   8.144  1.00  5.820          O  
ATOM   1197  CB  VAL A  77       4.649  20.544  10.164  1.00  8.930          C  
ATOM   1198  CG1 VAL A  77       3.753  20.190  11.356  1.00  8.930          C  
ATOM   1199  CG2 VAL A  77       5.862  21.338  10.617  1.00  8.930          C  
ATOM   1200  H   VAL A  77       5.687  20.431   7.712  1.00  7.490          H  
ATOM   1201  HA  VAL A  77       5.765  18.724  10.142  1.00  7.720          H  
ATOM   1202  HB  VAL A  77       4.077  21.131   9.488  1.00 10.710          H  
ATOM   1203 1HG1 VAL A  77       3.418  21.105  11.841  1.00 10.710          H  
ATOM   1204 2HG1 VAL A  77       2.892  19.630  11.029  1.00 10.710          H  
ATOM   1205 3HG1 VAL A  77       4.316  19.588  12.068  1.00 10.710          H  
ATOM   1206 1HG2 VAL A  77       5.537  22.252  11.113  1.00 10.710          H  
ATOM   1207 2HG2 VAL A  77       6.451  20.737  11.312  1.00 10.710          H  
ATOM   1208 3HG2 VAL A  77       6.478  21.596   9.756  1.00 10.710          H  
ATOM   1209  N   THR A  78       3.811  17.265   9.819  1.00  5.900          N  
ATOM   1210  CA  THR A  78       2.789  16.239   9.631  1.00  5.670          C  
ATOM   1211  C   THR A  78       1.548  16.396  10.500  1.00  5.600          C  
ATOM   1212  O   THR A  78       1.655  16.401  11.732  1.00  5.790          O  
ATOM   1213  CB  THR A  78       3.390  14.901  10.075  1.00  8.030          C  
ATOM   1214  OG1 THR A  78       3.863  15.074  11.412  1.00  8.030          O  
ATOM   1215  CG2 THR A  78       4.498  14.474   9.178  1.00  8.030          C  
ATOM   1216  H   THR A  78       4.478  17.106  10.566  1.00  7.080          H  
ATOM   1217  HA  THR A  78       2.487  16.225   8.582  1.00  6.800          H  
ATOM   1218  HB  THR A  78       2.635  14.148  10.100  1.00  9.640          H  
ATOM   1219  HG1 THR A  78       3.087  15.299  11.986  1.00  9.640          H  
ATOM   1220 1HG2 THR A  78       4.913  13.532   9.533  1.00  9.640          H  
ATOM   1221 2HG2 THR A  78       4.110  14.344   8.174  1.00  9.640          H  
ATOM   1222 3HG2 THR A  78       5.272  15.235   9.181  1.00  9.640          H  
ATOM   1223  N   LEU A  79       0.369  16.425   9.861  1.00  5.640          N  
ATOM   1224  CA  LEU A  79      -0.912  16.499  10.569  1.00  5.870          C  
ATOM   1225  C   LEU A  79      -1.932  15.551   9.943  1.00  6.340          C  
ATOM   1226  O   LEU A  79      -2.165  15.593   8.735  1.00  6.680          O  
ATOM   1227  CB  LEU A  79      -1.487  17.917  10.538  1.00  8.130          C  
ATOM   1228  CG  LEU A  79      -0.632  19.002  11.191  1.00  8.130          C  
ATOM   1229  CD1 LEU A  79       0.189  19.681  10.119  1.00  8.130          C  
ATOM   1230  CD2 LEU A  79      -1.508  19.986  11.892  1.00  8.130          C  
ATOM   1231  H   LEU A  79       0.377  16.442   8.834  1.00  6.770          H  
ATOM   1232  HA  LEU A  79      -0.757  16.199  11.605  1.00  7.040          H  
ATOM   1233 1HB  LEU A  79      -1.648  18.203   9.496  1.00  9.750          H  
ATOM   1234 2HB  LEU A  79      -2.454  17.907  11.040  1.00  9.750          H  
ATOM   1235  HG  LEU A  79       0.049  18.552  11.913  1.00  9.750          H  
ATOM   1236 1HD1 LEU A  79       0.785  20.451  10.585  1.00  9.750          H  
ATOM   1237 2HD1 LEU A  79       0.840  18.988   9.608  1.00  9.750          H  
ATOM   1238 3HD1 LEU A  79      -0.489  20.110   9.396  1.00  9.750          H  
ATOM   1239 1HD2 LEU A  79      -0.894  20.756  12.352  1.00  9.750          H  
ATOM   1240 2HD2 LEU A  79      -2.157  20.426  11.185  1.00  9.750          H  
ATOM   1241 3HD2 LEU A  79      -2.089  19.479  12.662  1.00  9.750          H  
ATOM   1242  N   LEU A  80      -2.552  14.694  10.736  1.00  6.680          N  
ATOM   1243  CA  LEU A  80      -3.516  13.767  10.150  1.00  7.380          C  
ATOM   1244  C   LEU A  80      -4.905  13.785  10.757  1.00  7.520          C  
ATOM   1245  O   LEU A  80      -5.083  14.187  11.918  1.00  7.620          O  
ATOM   1246  CB  LEU A  80      -2.932  12.347  10.164  1.00 10.050          C  
ATOM   1247  CG  LEU A  80      -2.517  11.744  11.502  1.00 10.050          C  
ATOM   1248  CD1 LEU A  80      -3.705  11.153  12.216  1.00 10.050          C  
ATOM   1249  CD2 LEU A  80      -1.474  10.661  11.214  1.00 10.050          C  
ATOM   1250  H   LEU A  80      -2.359  14.681  11.729  1.00  8.020          H  
ATOM   1251  HA  LEU A  80      -3.642  14.037   9.104  1.00  8.860          H  
ATOM   1252 1HB  LEU A  80      -3.671  11.676   9.722  1.00 12.060          H  
ATOM   1253 2HB  LEU A  80      -2.073  12.336   9.533  1.00 12.060          H  
ATOM   1254  HG  LEU A  80      -2.082  12.506  12.139  1.00 12.060          H  
ATOM   1255 1HD1 LEU A  80      -3.373  10.719  13.155  1.00 12.060          H  
ATOM   1256 2HD1 LEU A  80      -4.455  11.872  12.449  1.00 12.060          H  
ATOM   1257 3HD1 LEU A  80      -4.141  10.391  11.585  1.00 12.060          H  
ATOM   1258 1HD2 LEU A  80      -1.147  10.205  12.151  1.00 12.060          H  
ATOM   1259 2HD2 LEU A  80      -1.910   9.894  10.580  1.00 12.060          H  
ATOM   1260 3HD2 LEU A  80      -0.615  11.093  10.711  1.00 12.060          H  
ATOM   1261  N   GLN A  81      -5.863  13.330   9.931  1.00  7.780          N  
ATOM   1262  CA  GLN A  81      -7.267  13.072  10.281  1.00  8.190          C  
ATOM   1263  C   GLN A  81      -7.787  11.859   9.513  1.00  8.300          C  
ATOM   1264  O   GLN A  81      -7.511  11.726   8.326  1.00  8.420          O  
ATOM   1265  CB  GLN A  81      -8.176  14.266   9.927  1.00 11.300          C  
ATOM   1266  CG  GLN A  81      -7.931  15.529  10.699  1.00 11.300          C  
ATOM   1267  CD  GLN A  81      -8.430  15.411  12.130  1.00 11.300          C  
ATOM   1268  OE1 GLN A  81      -9.621  15.590  12.420  1.00 11.300          O  
ATOM   1269  NE2 GLN A  81      -7.524  15.057  13.026  1.00 11.300          N  
ATOM   1270  H   GLN A  81      -5.544  13.087   8.985  1.00  9.340          H  
ATOM   1271  HA  GLN A  81      -7.334  12.846  11.344  1.00  9.830          H  
ATOM   1272 1HB  GLN A  81      -8.066  14.499   8.870  1.00 13.560          H  
ATOM   1273 2HB  GLN A  81      -9.221  13.979  10.086  1.00 13.560          H  
ATOM   1274 1HG  GLN A  81      -6.875  15.760  10.719  1.00 13.560          H  
ATOM   1275 2HG  GLN A  81      -8.466  16.337  10.214  1.00 13.560          H  
ATOM   1276 1HE2 GLN A  81      -7.775  14.943  13.987  1.00 13.560          H  
ATOM   1277 2HE2 GLN A  81      -6.566  14.864  12.721  1.00 13.560          H  
ATOM   1278  N   ASP A  82      -8.575  10.997  10.157  1.00  8.510          N  
ATOM   1279  CA  ASP A  82      -9.230   9.872   9.474  1.00  8.860          C  
ATOM   1280  C   ASP A  82      -8.277   9.023   8.626  1.00  8.610          C  
ATOM   1281  O   ASP A  82      -8.602   8.659   7.490  1.00  8.620          O  
ATOM   1282  CB  ASP A  82     -10.383  10.392   8.613  1.00 12.260          C  
ATOM   1283  CG  ASP A  82     -11.471  11.083   9.451  1.00 12.260          C  
ATOM   1284  OD1 ASP A  82     -11.724  10.645  10.558  1.00 12.260          O  
ATOM   1285  OD2 ASP A  82     -12.031  12.048   8.981  1.00 12.260          O  
ATOM   1286  H   ASP A  82      -8.751  11.126  11.147  1.00 10.210          H  
ATOM   1287  HA  ASP A  82      -9.647   9.217  10.242  1.00 10.630          H  
ATOM   1288 1HB  ASP A  82     -10.003  11.093   7.869  1.00 14.720          H  
ATOM   1289 2HB  ASP A  82     -10.835   9.558   8.074  1.00 14.720          H  
ATOM   1290  N   PHE A  83      -7.098   8.719   9.175  1.00  8.670          N  
ATOM   1291  CA  PHE A  83      -6.033   7.926   8.526  1.00  8.720          C  
ATOM   1292  C   PHE A  83      -5.366   8.601   7.317  1.00  8.930          C  
ATOM   1293  O   PHE A  83      -4.504   7.999   6.677  1.00  9.140          O  
ATOM   1294  CB  PHE A  83      -6.592   6.576   8.047  1.00 12.190          C  
ATOM   1295  CG  PHE A  83      -7.413   5.859   9.087  1.00 12.190          C  
ATOM   1296  CD1 PHE A  83      -8.787   5.742   8.915  1.00 12.190          C  
ATOM   1297  CD2 PHE A  83      -6.850   5.336  10.228  1.00 12.190          C  
ATOM   1298  CE1 PHE A  83      -9.568   5.129   9.855  1.00 12.190          C  
ATOM   1299  CE2 PHE A  83      -7.643   4.727  11.170  1.00 12.190          C  
ATOM   1300  CZ  PHE A  83      -8.998   4.623  10.981  1.00 12.190          C  
ATOM   1301  H   PHE A  83      -6.948   9.033  10.148  1.00 10.400          H  
ATOM   1302  HA  PHE A  83      -5.251   7.738   9.245  1.00 10.460          H  
ATOM   1303 1HB  PHE A  83      -7.196   6.712   7.153  1.00 14.630          H  
ATOM   1304 2HB  PHE A  83      -5.763   5.929   7.772  1.00 14.630          H  
ATOM   1305  HD1 PHE A  83      -9.242   6.162   8.014  1.00 14.630          H  
ATOM   1306  HD2 PHE A  83      -5.772   5.418  10.384  1.00 14.630          H  
ATOM   1307  HE1 PHE A  83     -10.644   5.052   9.709  1.00 14.630          H  
ATOM   1308  HE2 PHE A  83      -7.205   4.331  12.068  1.00 14.630          H  
ATOM   1309  HZ  PHE A  83      -9.621   4.145  11.726  1.00 14.630          H  
ATOM   1310  N   ASN A  84      -5.725   9.854   7.031  1.00  9.160          N  
ATOM   1311  CA  ASN A  84      -5.158  10.632   5.933  1.00  9.680          C  
ATOM   1312  C   ASN A  84      -4.110  11.621   6.438  1.00  9.580          C  
ATOM   1313  O   ASN A  84      -4.399  12.445   7.316  1.00  9.640          O  
ATOM   1314  CB  ASN A  84      -6.254  11.362   5.188  1.00 13.340          C  
ATOM   1315  CG  ASN A  84      -7.217  10.428   4.518  1.00 13.340          C  
ATOM   1316  OD1 ASN A  84      -6.826   9.487   3.812  1.00 13.340          O  
ATOM   1317  ND2 ASN A  84      -8.486  10.675   4.718  1.00 13.340          N  
ATOM   1318  H   ASN A  84      -6.444  10.313   7.596  1.00 10.990          H  
ATOM   1319  HA  ASN A  84      -4.665   9.952   5.241  1.00 11.620          H  
ATOM   1320 1HB  ASN A  84      -6.805  11.991   5.886  1.00 16.010          H  
ATOM   1321 2HB  ASN A  84      -5.810  12.014   4.439  1.00 16.010          H  
ATOM   1322 1HD2 ASN A  84      -9.181  10.090   4.303  1.00 16.010          H  
ATOM   1323 2HD2 ASN A  84      -8.764  11.444   5.297  1.00 16.010          H  
ATOM   1324  N   LEU A  85      -2.879  11.522   5.936  1.00  9.620          N  
ATOM   1325  CA  LEU A  85      -1.830  12.417   6.409  1.00  9.820          C  
ATOM   1326  C   LEU A  85      -1.468  13.542   5.446  1.00 10.010          C  
ATOM   1327  O   LEU A  85      -1.106  13.325   4.288  1.00 10.530          O  
ATOM   1328  CB  LEU A  85      -0.592  11.610   6.839  1.00 13.670          C  
ATOM   1329  CG  LEU A  85       0.671  12.417   7.197  1.00 13.670          C  
ATOM   1330  CD1 LEU A  85       0.435  13.333   8.332  1.00 13.670          C  
ATOM   1331  CD2 LEU A  85       1.769  11.457   7.628  1.00 13.670          C  
ATOM   1332  H   LEU A  85      -2.676  10.844   5.194  1.00 11.540          H  
ATOM   1333  HA  LEU A  85      -2.203  12.902   7.303  1.00 11.780          H  
ATOM   1334 1HB  LEU A  85      -0.856  11.037   7.714  1.00 16.400          H  
ATOM   1335 2HB  LEU A  85      -0.337  10.918   6.031  1.00 16.400          H  
ATOM   1336  HG  LEU A  85       0.978  12.993   6.336  1.00 16.400          H  
ATOM   1337 1HD1 LEU A  85       1.328  13.847   8.496  1.00 16.400          H  
ATOM   1338 2HD1 LEU A  85      -0.319  14.042   8.107  1.00 16.400          H  
ATOM   1339 3HD1 LEU A  85       0.153  12.783   9.217  1.00 16.400          H  
ATOM   1340 1HD2 LEU A  85       2.671  12.018   7.875  1.00 16.400          H  
ATOM   1341 2HD2 LEU A  85       1.442  10.896   8.507  1.00 16.400          H  
ATOM   1342 3HD2 LEU A  85       1.985  10.764   6.851  1.00 16.400          H  
ATOM   1343  N   TYR A  86      -1.623  14.763   5.951  1.00  9.820          N  
ATOM   1344  CA  TYR A  86      -1.332  15.995   5.262  1.00 10.260          C  
ATOM   1345  C   TYR A  86       0.059  16.474   5.641  1.00 10.390          C  
ATOM   1346  O   TYR A  86       0.393  16.625   6.825  1.00 10.500          O  
ATOM   1347  CB  TYR A  86      -2.402  17.027   5.612  1.00 14.190          C  
ATOM   1348  CG  TYR A  86      -2.189  18.399   5.062  1.00 14.190          C  
ATOM   1349  CD1 TYR A  86      -2.315  18.638   3.707  1.00 14.190          C  
ATOM   1350  CD2 TYR A  86      -1.909  19.441   5.933  1.00 14.190          C  
ATOM   1351  CE1 TYR A  86      -2.150  19.914   3.222  1.00 14.190          C  
ATOM   1352  CE2 TYR A  86      -1.758  20.709   5.447  1.00 14.190          C  
ATOM   1353  CZ  TYR A  86      -1.875  20.952   4.098  1.00 14.190          C  
ATOM   1354  OH  TYR A  86      -1.718  22.229   3.609  1.00 14.190          O  
ATOM   1355  H   TYR A  86      -1.942  14.866   6.918  1.00 11.780          H  
ATOM   1356  HA  TYR A  86      -1.345  15.810   4.188  1.00 12.310          H  
ATOM   1357 1HB  TYR A  86      -3.368  16.669   5.259  1.00 17.030          H  
ATOM   1358 2HB  TYR A  86      -2.470  17.111   6.696  1.00 17.030          H  
ATOM   1359  HD1 TYR A  86      -2.543  17.821   3.024  1.00 17.030          H  
ATOM   1360  HD2 TYR A  86      -1.817  19.256   7.007  1.00 17.030          H  
ATOM   1361  HE1 TYR A  86      -2.246  20.110   2.156  1.00 17.030          H  
ATOM   1362  HE2 TYR A  86      -1.543  21.529   6.128  1.00 17.030          H  
ATOM   1363  HH  TYR A  86      -1.445  22.819   4.323  1.00 17.030          H  
ATOM   1364  N   VAL A  87       0.892  16.698   4.640  1.00 10.620          N  
ATOM   1365  CA  VAL A  87       2.245  17.138   4.910  1.00 11.000          C  
ATOM   1366  C   VAL A  87       2.491  18.549   4.393  1.00 11.420          C  
ATOM   1367  O   VAL A  87       2.459  18.789   3.184  1.00 11.970          O  
ATOM   1368  CB  VAL A  87       3.213  16.116   4.301  1.00 15.250          C  
ATOM   1369  CG1 VAL A  87       4.569  16.553   4.516  1.00 15.250          C  
ATOM   1370  CG2 VAL A  87       2.973  14.745   4.972  1.00 15.250          C  
ATOM   1371  H   VAL A  87       0.576  16.563   3.687  1.00 12.740          H  
ATOM   1372  HA  VAL A  87       2.403  17.149   5.989  1.00 13.200          H  
ATOM   1373  HB  VAL A  87       3.050  16.034   3.227  1.00 18.300          H  
ATOM   1374 1HG1 VAL A  87       5.261  15.842   4.108  1.00 18.300          H  
ATOM   1375 2HG1 VAL A  87       4.710  17.502   4.023  1.00 18.300          H  
ATOM   1376 3HG1 VAL A  87       4.728  16.656   5.583  1.00 18.300          H  
ATOM   1377 1HG2 VAL A  87       3.657  14.008   4.557  1.00 18.300          H  
ATOM   1378 2HG2 VAL A  87       3.136  14.826   6.040  1.00 18.300          H  
ATOM   1379 3HG2 VAL A  87       1.952  14.424   4.789  1.00 18.300          H  
ATOM   1380  N   SER A  88       2.703  19.475   5.333  1.00 11.320          N  
ATOM   1381  CA  SER A  88       2.863  20.892   5.028  1.00 11.790          C  
ATOM   1382  C   SER A  88       3.647  21.726   6.073  1.00 11.920          C  
ATOM   1383  O   SER A  88       4.818  22.032   5.846  1.00 12.260          O  
ATOM   1384  CB  SER A  88       1.552  21.511   4.611  1.00 16.320          C  
ATOM   1385  OG  SER A  88       1.680  22.889   4.413  1.00 16.320          O  
ATOM   1386  H   SER A  88       2.757  19.175   6.312  1.00 13.580          H  
ATOM   1387  HA  SER A  88       3.461  20.937   4.118  1.00 14.150          H  
ATOM   1388 1HB  SER A  88       1.249  21.056   3.672  1.00 19.580          H  
ATOM   1389 2HB  SER A  88       0.800  21.300   5.297  1.00 19.580          H  
ATOM   1390  HG  SER A  88       1.340  23.294   5.243  1.00 19.580          H  
ATOM   1391  N   GLY A  89       3.058  22.129   7.221  1.00 11.850          N  
ATOM   1392  CA  GLY A  89       1.765  21.720   7.781  1.00 12.040          C  
ATOM   1393  C   GLY A  89       0.605  22.709   7.686  1.00 12.010          C  
ATOM   1394  O   GLY A  89       0.447  23.449   6.709  1.00 12.180          O  
ATOM   1395  H   GLY A  89       3.597  22.763   7.793  1.00 14.220          H  
ATOM   1396 1HA  GLY A  89       1.463  20.757   7.373  1.00 14.450          H  
ATOM   1397 2HA  GLY A  89       1.929  21.522   8.834  1.00 14.450          H  
ATOM   1398  N   GLY A  90      -0.216  22.684   8.734  1.00 12.010          N  
ATOM   1399  CA  GLY A  90      -1.464  23.426   8.874  1.00 12.220          C  
ATOM   1400  C   GLY A  90      -2.576  22.404   9.101  1.00 11.820          C  
ATOM   1401  O   GLY A  90      -2.594  21.352   8.467  1.00 12.060          O  
ATOM   1402  H   GLY A  90       0.027  22.064   9.495  1.00 14.410          H  
ATOM   1403 1HA  GLY A  90      -1.403  24.112   9.719  1.00 14.660          H  
ATOM   1404 2HA  GLY A  90      -1.662  24.010   7.976  1.00 14.660          H  
ATOM   1405  N   ALA A  91      -3.476  22.671  10.044  1.00 11.390          N  
ATOM   1406  CA  ALA A  91      -4.530  21.699  10.325  1.00 11.160          C  
ATOM   1407  C   ALA A  91      -5.679  21.812   9.351  1.00 11.310          C  
ATOM   1408  O   ALA A  91      -6.116  22.912   9.017  1.00 11.800          O  
ATOM   1409  CB  ALA A  91      -5.049  21.887  11.740  1.00 15.720          C  
ATOM   1410  H   ALA A  91      -3.440  23.545  10.549  1.00 13.670          H  
ATOM   1411  HA  ALA A  91      -4.116  20.699  10.222  1.00 13.390          H  
ATOM   1412 1HB  ALA A  91      -5.812  21.143  11.948  1.00 18.860          H  
ATOM   1413 2HB  ALA A  91      -4.229  21.770  12.447  1.00 18.860          H  
ATOM   1414 3HB  ALA A  91      -5.478  22.881  11.843  1.00 18.860          H  
ATOM   1415  N   SER A  92      -6.220  20.658   8.956  1.00 11.070          N  
ATOM   1416  CA  SER A  92      -7.406  20.607   8.113  1.00 11.410          C  
ATOM   1417  C   SER A  92      -8.677  20.647   8.954  1.00 11.980          C  
ATOM   1418  O   SER A  92      -9.766  20.959   8.457  1.00 12.360          O  
ATOM   1419  CB  SER A  92      -7.382  19.338   7.292  1.00 15.840          C  
ATOM   1420  OG  SER A  92      -7.478  18.211   8.126  1.00 15.840          O  
ATOM   1421  H   SER A  92      -5.790  19.784   9.228  1.00 13.280          H  
ATOM   1422  HA  SER A  92      -7.399  21.470   7.447  1.00 13.690          H  
ATOM   1423 1HB  SER A  92      -8.212  19.346   6.587  1.00 19.010          H  
ATOM   1424 2HB  SER A  92      -6.457  19.293   6.715  1.00 19.010          H  
ATOM   1425  HG  SER A  92      -7.485  17.448   7.537  1.00 19.010          H  
ATOM   1426  N   ARG A  93      -8.516  20.342  10.240  1.00 12.200          N  
ATOM   1427  CA  ARG A  93      -9.593  20.296  11.216  1.00 12.910          C  
ATOM   1428  C   ARG A  93      -9.078  20.794  12.554  1.00 13.400          C  
ATOM   1429  O   ARG A  93      -7.993  20.403  12.990  1.00 13.960          O  
ATOM   1430  CB  ARG A  93     -10.111  18.879  11.420  1.00 17.790          C  
ATOM   1431  CG  ARG A  93     -10.758  18.195  10.210  1.00 17.790          C  
ATOM   1432  CD  ARG A  93     -12.064  18.781   9.836  1.00 17.790          C  
ATOM   1433  NE  ARG A  93     -12.689  18.033   8.755  1.00 17.790          N  
ATOM   1434  CZ  ARG A  93     -12.436  18.197   7.434  1.00 17.790          C  
ATOM   1435  NH1 ARG A  93     -11.560  19.091   7.000  1.00 17.790          N  
ATOM   1436  NH2 ARG A  93     -13.085  17.440   6.557  1.00 17.790          N  
ATOM   1437  H   ARG A  93      -7.579  20.128  10.542  1.00 14.640          H  
ATOM   1438  HA  ARG A  93     -10.400  20.949  10.890  1.00 15.490          H  
ATOM   1439 1HB  ARG A  93      -9.288  18.251  11.741  1.00 21.350          H  
ATOM   1440 2HB  ARG A  93     -10.846  18.877  12.227  1.00 21.350          H  
ATOM   1441 1HG  ARG A  93     -10.092  18.245   9.356  1.00 21.350          H  
ATOM   1442 2HG  ARG A  93     -10.930  17.147  10.458  1.00 21.350          H  
ATOM   1443 1HD  ARG A  93     -12.729  18.747  10.699  1.00 21.350          H  
ATOM   1444 2HD  ARG A  93     -11.942  19.811   9.517  1.00 21.350          H  
ATOM   1445  HE  ARG A  93     -13.368  17.330   9.014  1.00 21.350          H  
ATOM   1446 1HH1 ARG A  93     -11.029  19.701   7.650  1.00 21.350          H  
ATOM   1447 2HH1 ARG A  93     -11.395  19.190   6.012  1.00 21.350          H  
ATOM   1448 1HH2 ARG A  93     -13.755  16.753   6.878  1.00 21.350          H  
ATOM   1449 2HH2 ARG A  93     -12.911  17.546   5.568  1.00 21.350          H  
ATOM   1450  N   VAL A  94      -9.869  21.618  13.226  1.00 13.350          N  
ATOM   1451  CA  VAL A  94      -9.499  22.108  14.545  1.00 13.960          C  
ATOM   1452  C   VAL A  94     -10.554  21.743  15.580  1.00 14.130          C  
ATOM   1453  O   VAL A  94     -11.741  22.022  15.394  1.00 14.650          O  
ATOM   1454  CB  VAL A  94      -9.286  23.633  14.503  1.00 19.300          C  
ATOM   1455  CG1 VAL A  94      -8.938  24.167  15.904  1.00 19.300          C  
ATOM   1456  CG2 VAL A  94      -8.156  23.947  13.503  1.00 19.300          C  
ATOM   1457  H   VAL A  94     -10.736  21.920  12.806  1.00 16.020          H  
ATOM   1458  HA  VAL A  94      -8.559  21.641  14.839  1.00 16.750          H  
ATOM   1459  HB  VAL A  94     -10.206  24.122  14.184  1.00 23.160          H  
ATOM   1460 1HG1 VAL A  94      -8.793  25.245  15.850  1.00 23.160          H  
ATOM   1461 2HG1 VAL A  94      -9.746  23.955  16.605  1.00 23.160          H  
ATOM   1462 3HG1 VAL A  94      -8.021  23.696  16.257  1.00 23.160          H  
ATOM   1463 1HG2 VAL A  94      -7.996  25.022  13.456  1.00 23.160          H  
ATOM   1464 2HG2 VAL A  94      -7.240  23.456  13.830  1.00 23.160          H  
ATOM   1465 3HG2 VAL A  94      -8.421  23.585  12.511  1.00 23.160          H  
ATOM   1466  N   ARG A  95     -10.104  21.126  16.674  1.00 13.860          N  
ATOM   1467  CA  ARG A  95     -10.981  20.729  17.767  1.00 13.650          C  
ATOM   1468  C   ARG A  95     -10.335  21.028  19.109  1.00 14.220          C  
ATOM   1469  O   ARG A  95      -9.153  20.756  19.313  1.00 14.660          O  
ATOM   1470  CB  ARG A  95     -11.289  19.235  17.714  1.00 19.190          C  
ATOM   1471  CG  ARG A  95     -12.074  18.744  16.494  1.00 19.190          C  
ATOM   1472  CD  ARG A  95     -13.488  19.203  16.512  1.00 19.190          C  
ATOM   1473  NE  ARG A  95     -14.248  18.654  15.404  1.00 19.190          N  
ATOM   1474  CZ  ARG A  95     -14.319  19.176  14.157  1.00 19.190          C  
ATOM   1475  NH1 ARG A  95     -13.663  20.280  13.829  1.00 19.190          N  
ATOM   1476  NH2 ARG A  95     -15.069  18.565  13.249  1.00 19.190          N  
ATOM   1477  H   ARG A  95      -9.114  20.933  16.747  1.00 16.630          H  
ATOM   1478  HA  ARG A  95     -11.905  21.300  17.703  1.00 16.380          H  
ATOM   1479 1HB  ARG A  95     -10.355  18.678  17.742  1.00 23.030          H  
ATOM   1480 2HB  ARG A  95     -11.856  18.956  18.604  1.00 23.030          H  
ATOM   1481 1HG  ARG A  95     -11.602  19.095  15.581  1.00 23.030          H  
ATOM   1482 2HG  ARG A  95     -12.079  17.655  16.492  1.00 23.030          H  
ATOM   1483 1HD  ARG A  95     -13.958  18.873  17.439  1.00 23.030          H  
ATOM   1484 2HD  ARG A  95     -13.538  20.284  16.454  1.00 23.030          H  
ATOM   1485  HE  ARG A  95     -14.777  17.811  15.584  1.00 23.030          H  
ATOM   1486 1HH1 ARG A  95     -13.071  20.788  14.512  1.00 23.030          H  
ATOM   1487 2HH1 ARG A  95     -13.749  20.649  12.897  1.00 23.030          H  
ATOM   1488 1HH2 ARG A  95     -15.575  17.723  13.496  1.00 23.030          H  
ATOM   1489 2HH2 ARG A  95     -15.143  18.937  12.315  1.00 23.030          H  
ATOM   1490  N   ASN A  96     -11.131  21.564  20.025  1.00 14.360          N  
ATOM   1491  CA  ASN A  96     -10.693  21.867  21.379  1.00 15.040          C  
ATOM   1492  C   ASN A  96     -11.675  21.279  22.375  1.00 15.610          C  
ATOM   1493  O   ASN A  96     -12.835  21.693  22.426  1.00 15.810          O  
ATOM   1494  CB  ASN A  96     -10.555  23.363  21.584  1.00 20.780          C  
ATOM   1495  CG  ASN A  96      -9.439  23.986  20.774  1.00 20.780          C  
ATOM   1496  OD1 ASN A  96      -8.256  23.766  21.061  1.00 20.780          O  
ATOM   1497  ND2 ASN A  96      -9.784  24.776  19.789  1.00 20.780          N  
ATOM   1498  H   ASN A  96     -12.090  21.762  19.776  1.00 17.230          H  
ATOM   1499  HA  ASN A  96      -9.725  21.394  21.556  1.00 18.050          H  
ATOM   1500 1HB  ASN A  96     -11.493  23.851  21.319  1.00 24.940          H  
ATOM   1501 2HB  ASN A  96     -10.373  23.564  22.640  1.00 24.940          H  
ATOM   1502 1HD2 ASN A  96      -9.072  25.234  19.254  1.00 24.940          H  
ATOM   1503 2HD2 ASN A  96     -10.750  24.939  19.590  1.00 24.940          H  
ATOM   1504  N   ILE A  97     -11.231  20.292  23.139  1.00 16.020          N  
ATOM   1505  CA  ILE A  97     -12.127  19.631  24.073  1.00 16.720          C  
ATOM   1506  C   ILE A  97     -11.826  20.101  25.487  1.00 17.480          C  
ATOM   1507  O   ILE A  97     -10.700  19.961  25.980  1.00 17.580          O  
ATOM   1508  CB  ILE A  97     -11.978  18.105  23.995  1.00 23.130          C  
ATOM   1509  CG1 ILE A  97     -12.128  17.600  22.504  1.00 23.130          C  
ATOM   1510  CG2 ILE A  97     -13.014  17.446  24.909  1.00 23.130          C  
ATOM   1511  CD1 ILE A  97     -13.442  17.931  21.795  1.00 23.130          C  
ATOM   1512  H   ILE A  97     -10.265  20.001  23.061  1.00 19.220          H  
ATOM   1513  HA  ILE A  97     -13.155  19.904  23.843  1.00 20.060          H  
ATOM   1514  HB  ILE A  97     -10.982  17.828  24.336  1.00 27.750          H  
ATOM   1515 1HG1 ILE A  97     -11.319  18.031  21.918  1.00 27.750          H  
ATOM   1516 2HG1 ILE A  97     -12.014  16.518  22.499  1.00 27.750          H  
ATOM   1517 1HG2 ILE A  97     -12.886  16.377  24.880  1.00 27.750          H  
ATOM   1518 2HG2 ILE A  97     -12.878  17.789  25.924  1.00 27.750          H  
ATOM   1519 3HG2 ILE A  97     -14.018  17.701  24.591  1.00 27.750          H  
ATOM   1520 1HD1 ILE A  97     -13.408  17.526  20.784  1.00 27.750          H  
ATOM   1521 2HD1 ILE A  97     -14.281  17.493  22.318  1.00 27.750          H  
ATOM   1522 3HD1 ILE A  97     -13.579  19.008  21.739  1.00 27.750          H  
ATOM   1523  N   ASP A  98     -12.837  20.624  26.174  1.00 18.140          N  
ATOM   1524  CA  ASP A  98     -12.629  21.161  27.514  1.00 19.020          C  
ATOM   1525  C   ASP A  98     -12.584  20.066  28.573  1.00 19.560          C  
ATOM   1526  O   ASP A  98     -13.496  19.909  29.393  1.00 19.460          O  
ATOM   1527  CB  ASP A  98     -13.730  22.171  27.867  1.00 26.280          C  
ATOM   1528  CG  ASP A  98     -13.454  22.966  29.168  1.00 26.280          C  
ATOM   1529  OD1 ASP A  98     -12.329  22.953  29.627  1.00 26.280          O  
ATOM   1530  OD2 ASP A  98     -14.367  23.590  29.672  1.00 26.280          O  
ATOM   1531  H   ASP A  98     -13.746  20.690  25.738  1.00 21.770          H  
ATOM   1532  HA  ASP A  98     -11.670  21.681  27.529  1.00 22.820          H  
ATOM   1533 1HB  ASP A  98     -13.847  22.878  27.046  1.00 31.530          H  
ATOM   1534 2HB  ASP A  98     -14.678  21.645  27.983  1.00 31.530          H  
ATOM   1535  N   MET A  99     -11.501  19.300  28.577  1.00 20.260          N  
ATOM   1536  CA  MET A  99     -11.377  18.220  29.545  1.00 20.950          C  
ATOM   1537  C   MET A  99     -10.896  18.795  30.856  1.00 21.340          C  
ATOM   1538  O   MET A  99      -9.738  18.640  31.240  1.00 21.630          O  
ATOM   1539  CB  MET A  99     -10.436  17.127  29.075  1.00 29.050          C  
ATOM   1540  CG  MET A  99     -10.854  16.465  27.813  1.00 29.050          C  
ATOM   1541  SD  MET A  99     -12.498  15.680  27.909  1.00 29.050          S  
ATOM   1542  CE  MET A  99     -12.286  14.266  28.938  1.00 29.050          C  
ATOM   1543  H   MET A  99     -10.799  19.488  27.858  1.00 24.310          H  
ATOM   1544  HA  MET A  99     -12.362  17.786  29.718  1.00 25.140          H  
ATOM   1545 1HB  MET A  99      -9.442  17.543  28.920  1.00 34.860          H  
ATOM   1546 2HB  MET A  99     -10.356  16.380  29.847  1.00 34.860          H  
ATOM   1547 1HG  MET A  99     -10.861  17.202  27.016  1.00 34.860          H  
ATOM   1548 2HG  MET A  99     -10.123  15.706  27.566  1.00 34.860          H  
ATOM   1549 1HE  MET A  99     -13.239  13.750  29.032  1.00 34.860          H  
ATOM   1550 2HE  MET A  99     -11.566  13.599  28.486  1.00 34.860          H  
ATOM   1551 3HE  MET A  99     -11.944  14.568  29.922  1.00 34.860          H  
ATOM   1552  N   SER A 100     -11.824  19.436  31.549  1.00 21.420          N  
ATOM   1553  CA  SER A 100     -11.609  20.170  32.793  1.00 21.880          C  
ATOM   1554  C   SER A 100     -11.175  19.278  33.948  1.00 21.330          C  
ATOM   1555  O   SER A 100     -10.653  19.757  34.958  1.00 21.710          O  
ATOM   1556  CB  SER A 100     -12.884  20.901  33.151  1.00 30.450          C  
ATOM   1557  OG  SER A 100     -13.892  19.994  33.503  1.00 30.450          O  
ATOM   1558  H   SER A 100     -12.744  19.492  31.100  1.00 25.700          H  
ATOM   1559  HA  SER A 100     -10.824  20.906  32.616  1.00 26.260          H  
ATOM   1560 1HB  SER A 100     -12.699  21.590  33.972  1.00 36.540          H  
ATOM   1561 2HB  SER A 100     -13.207  21.492  32.287  1.00 36.540          H  
ATOM   1562  HG  SER A 100     -14.711  20.501  33.498  1.00 36.540          H  
ATOM   1563  N   THR A 101     -11.389  17.978  33.789  1.00 20.510          N  
ATOM   1564  CA  THR A 101     -11.046  16.981  34.780  1.00 19.930          C  
ATOM   1565  C   THR A 101      -9.749  16.227  34.476  1.00 19.570          C  
ATOM   1566  O   THR A 101      -9.382  15.320  35.226  1.00 19.230          O  
ATOM   1567  CB  THR A 101     -12.187  15.964  34.917  1.00 28.130          C  
ATOM   1568  OG1 THR A 101     -12.396  15.306  33.653  1.00 28.130          O  
ATOM   1569  CG2 THR A 101     -13.463  16.675  35.320  1.00 28.130          C  
ATOM   1570  H   THR A 101     -11.841  17.678  32.939  1.00 24.610          H  
ATOM   1571  HA  THR A 101     -10.918  17.487  35.737  1.00 23.920          H  
ATOM   1572  HB  THR A 101     -11.929  15.221  35.670  1.00 33.760          H  
ATOM   1573  HG1 THR A 101     -11.630  14.753  33.463  1.00 33.760          H  
ATOM   1574 1HG2 THR A 101     -14.268  15.949  35.414  1.00 33.760          H  
ATOM   1575 2HG2 THR A 101     -13.310  17.175  36.275  1.00 33.760          H  
ATOM   1576 3HG2 THR A 101     -13.730  17.413  34.567  1.00 33.760          H  
ATOM   1577  N   LEU A 102      -9.072  16.539  33.366  1.00 19.770          N  
ATOM   1578  CA  LEU A 102      -7.837  15.823  33.058  1.00 19.540          C  
ATOM   1579  C   LEU A 102      -6.591  16.716  33.102  1.00 19.080          C  
ATOM   1580  O   LEU A 102      -6.674  17.896  32.769  1.00 19.130          O  
ATOM   1581  CB  LEU A 102      -7.900  15.171  31.671  1.00 27.450          C  
ATOM   1582  CG  LEU A 102      -8.990  14.109  31.412  1.00 27.450          C  
ATOM   1583  CD1 LEU A 102      -8.885  13.650  29.955  1.00 27.450          C  
ATOM   1584  CD2 LEU A 102      -8.797  12.925  32.351  1.00 27.450          C  
ATOM   1585  H   LEU A 102      -9.386  17.308  32.761  1.00 23.720          H  
ATOM   1586  HA  LEU A 102      -7.746  15.039  33.781  1.00 23.450          H  
ATOM   1587 1HB  LEU A 102      -8.041  15.967  30.940  1.00 32.940          H  
ATOM   1588 2HB  LEU A 102      -6.946  14.716  31.482  1.00 32.940          H  
ATOM   1589  HG  LEU A 102      -9.976  14.542  31.565  1.00 32.940          H  
ATOM   1590 1HD1 LEU A 102      -9.651  12.908  29.753  1.00 32.940          H  
ATOM   1591 2HD1 LEU A 102      -9.018  14.487  29.288  1.00 32.940          H  
ATOM   1592 3HD1 LEU A 102      -7.905  13.213  29.777  1.00 32.940          H  
ATOM   1593 1HD2 LEU A 102      -9.540  12.168  32.150  1.00 32.940          H  
ATOM   1594 2HD2 LEU A 102      -7.811  12.514  32.189  1.00 32.940          H  
ATOM   1595 3HD2 LEU A 102      -8.890  13.232  33.388  1.00 32.940          H  
ATOM   1596  N   PRO A 103      -5.428  16.195  33.540  1.00 18.760          N  
ATOM   1597  CA  PRO A 103      -4.128  16.835  33.430  1.00 18.460          C  
ATOM   1598  C   PRO A 103      -3.803  17.016  31.956  1.00 18.720          C  
ATOM   1599  O   PRO A 103      -4.228  16.202  31.135  1.00 19.120          O  
ATOM   1600  CB  PRO A 103      -3.176  15.834  34.095  1.00 27.690          C  
ATOM   1601  CG  PRO A 103      -4.052  15.003  35.003  1.00 27.690          C  
ATOM   1602  CD  PRO A 103      -5.411  14.937  34.322  1.00 27.690          C  
ATOM   1603  HA  PRO A 103      -4.139  17.800  33.956  1.00 22.150          H  
ATOM   1604 1HB  PRO A 103      -2.619  15.265  33.346  1.00 33.230          H  
ATOM   1605 2HB  PRO A 103      -2.413  16.376  34.672  1.00 33.230          H  
ATOM   1606 1HG  PRO A 103      -3.589  14.008  35.148  1.00 33.230          H  
ATOM   1607 2HG  PRO A 103      -4.096  15.464  36.002  1.00 33.230          H  
ATOM   1608 1HD  PRO A 103      -5.516  14.062  33.672  1.00 33.230          H  
ATOM   1609 2HD  PRO A 103      -6.153  14.954  35.135  1.00 33.230          H  
ATOM   1610  N   THR A 104      -3.042  18.049  31.630  1.00 18.610          N  
ATOM   1611  CA  THR A 104      -2.623  18.273  30.253  1.00 18.930          C  
ATOM   1612  C   THR A 104      -1.216  17.725  30.054  1.00 18.880          C  
ATOM   1613  O   THR A 104      -0.870  17.253  28.970  1.00 19.300          O  
ATOM   1614  OXT THR A 104      -0.471  17.607  31.024  1.00 28.390          O  
ATOM   1615  CB  THR A 104      -2.692  19.771  29.885  1.00 25.360          C  
ATOM   1616  OG1 THR A 104      -4.048  20.225  30.002  1.00 25.360          O  
ATOM   1617  CG2 THR A 104      -2.220  19.989  28.457  1.00 25.360          C  
ATOM   1618  H   THR A 104      -2.734  18.689  32.348  1.00 22.330          H  
ATOM   1619  HA  THR A 104      -3.295  17.728  29.588  1.00 22.720          H  
ATOM   1620  HB  THR A 104      -2.064  20.345  30.566  1.00 30.440          H  
ATOM   1621  HG1 THR A 104      -4.320  20.166  30.918  1.00 30.440          H  
ATOM   1622 1HG2 THR A 104      -2.287  21.046  28.214  1.00 30.440          H  
ATOM   1623 2HG2 THR A 104      -1.189  19.661  28.348  1.00 30.440          H  
ATOM   1624 3HG2 THR A 104      -2.854  19.420  27.779  1.00 30.440          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 -524.65 60.8216 415.831 -34.5169 10.018 23.4716 203.351 -220.083 -0.55637 -4.34519 -181.072 -30.1115 -64.7127 -5.88481 -20.8277 -8.36978 0 6.43829 8.17471 54.8185 95.4023 -22.5367 30.6411 -40.7714 1.6787 153.246 -94.5451
THR:NtermProteinFull_1 -1.94526 0.27945 1.56237 -0.18844 0.1057 0.07395 1.217 -0.9306 -0 -0 -0.56095 -1.22421 0 0 0 0 0 -0.01238 0.0067 0.08237 0 0 2.2864 -1.0874 0 0.16467 -0.17061
SER_2 -2.21992 0.32926 2.59529 -0.02944 0.00027 0.04681 1.5041 -1.31486 -0.00643 -0.06886 -0.9192 -1.01625 0 0 0 0 0 -0.10748 0.00133 0.15325 0 -0.31581 0.60232 -0.77834 -0.26581 0.3514 -1.45837
ASN_3 -2.97909 0.5558 3.28758 -0.18214 0.02016 0.27891 1.99933 -1.70014 -0.00643 -0.06886 -1.37307 -0.39432 0 0 0 0 0 -0.10888 0.05541 0 1.55382 0.10647 0 -0.93687 -0.27904 0.29579 0.12443
SER_4 -4.38744 0.63291 5.00792 -0.03057 0 0.05062 2.43479 -2.39389 -0.00334 -0.03065 -1.42698 -1.07307 0 0 0 0 0 -0.06753 0.04797 0.15851 0 -0.27551 0.73256 -0.77834 -0.31847 0.25588 -1.46461
ASN_5 -5.22298 0.77593 5.31788 -0.17378 0.01535 0.2627 2.58675 -2.53647 -0.01985 -0.1643 -1.81901 -0.35694 0 0 0 0 0 -0.07798 0.03581 0 1.58517 0.04051 0 -0.93687 -0.37145 0.28304 -0.77648
SER_6 -2.18346 0.28087 3.35673 -0.03697 0.00018 0.04684 1.77229 -1.53588 -0.00595 -0.0658 -1.28987 -0.41077 0 0 0 0 0 -0.05336 0.00383 0.15926 0 -0.29601 1.74211 -0.77834 -0.38898 0.29038 0.6071
SER_7 -2.38921 0.36381 2.99046 -0.02857 0.01104 0.02728 1.2487 -1.40746 -0.01664 -0.15616 -0.95896 0.01715 0 0 0 0 0 -0.05743 0.03376 0.54157 0 -0.09841 0.60165 -0.77834 -0.52468 0.27226 -0.30818
SER_8 -4.70182 0.53046 5.2017 -0.03243 6e-05 0.05563 3.03948 -2.42002 -0.02763 -0.24565 -2.54867 -0.93622 0 0 -0.89326 -0.73876 0 -0.05738 0.04315 0.78419 0 0.05401 0.60018 -0.77834 -0.48439 0.33511 -3.2206
ALA_9 -3.16001 0.3213 2.61147 -0.02726 0.0041 0 1.8976 -1.5726 -0 -0 -0.64349 -0.43924 0 0 0 0 0 -0.06667 0 0 0 -0.012 0 1.8394 -0.57581 0.34476 0.52155
SER_10 -3.76276 0.57911 4.28494 -0.02948 0 0.0499 1.98763 -2.01131 -0.02411 -0.14119 -0.50222 -1.04257 0 0 -0.89326 0 0 -0.02254 0.03356 0.21178 0 -0.31413 0.61115 -0.77834 -0.64269 0.35864 -2.04789
ASP_11 -2.08011 0.32063 3.25652 -0.11476 0.02538 0.35924 1.06969 -1.47935 -0.01099 -0.09965 0.02738 -0.26248 0 0 0 0 0 0.05693 0.08608 0 2.42558 -0.36779 0 -2.3716 -0.71127 0.42484 0.55429
SER_12 -1.91091 0.23229 2.56577 -0.02744 0.00462 0.026 0.87853 -1.17861 -0 -0 -0.95212 -0.14427 0 0 0 0 0 -0.01183 0.0196 0.76183 0 -0.27362 0.60247 -0.77834 -0.70795 0.25842 -0.63556
LYS_13 -3.98096 0.35352 3.47855 -0.46817 0.12547 0.23906 1.15765 -1.59076 -0.02041 -0.10987 0.2007 0.11746 0 0 0 0 0 -0.03101 0.21596 1.93459 0 0.03943 0 -1.5107 -0.44896 0.18191 -0.11652
LYS_14 -1.98188 0.16724 3.54616 -0.45177 0.07674 0.25755 1.05877 -1.3154 -0 -0 -2.48658 0.5439 0 0 0 -0.82028 0 -0.04244 0.09616 2.27509 0 -0.16372 0 -1.5107 -0.23449 0.30561 -0.68003
ASP_15 -3.56318 0.40223 4.66226 -0.11302 0.00727 0.32919 1.86548 -1.92943 -0 -0 -2.00245 -0.26898 0 0 0 -0.82028 0 -0.06177 0.0706 0 2.9304 -0.15305 0 -2.3716 -0.1649 0.29893 -0.88231
LYS_16 -1.84689 0.1146 3.347 -0.49193 0.10181 0.32076 1.02394 -1.2712 -0 -0 -2.69593 0.57378 0 0 0 -0.75921 0 0.046 0.01943 1.97494 0 -0.03164 0 -1.5107 -0.34335 0.49336 -0.93523
ASP_17 -2.8887 0.2245 4.43837 -0.1042 0.01731 0.30307 1.87554 -1.84414 -0 -0 -2.133 -0.00728 0 0 0 -0.75921 0 0.001 0.01921 0 2.09229 0.09089 0 -2.3716 -0.4228 0.56185 -0.90691
ALA_18 -2.61348 0.18009 1.23926 -0.02475 0 0 0.07956 -0.99232 -0.00454 -0.05596 0.01659 -0.22335 0 0 0 0 0 0.0005 0 0 0 -0.11229 0 1.8394 -0.58426 0.28218 -0.97336
PHE_19 -6.85321 0.85859 3.11062 -0.67788 0.06125 0.36511 1.84961 -1.94809 -0 -0 -1.46185 0.38463 0 0 -0.18831 0 0 0.00292 0.05907 0 2.01702 -0.39138 0 1.0402 -0.56438 0.32719 -2.00887
SER_20 -4.94849 0.56154 5.70302 -0.02755 0 0.06722 3.22676 -2.63015 -0 -0 -3.62982 -0.84193 0 0 -1.90679 0 0 -0.00764 0.32637 0.41003 0 -0.21631 0.6027 -0.77834 0.22332 0.50835 -3.35772
CYS_21 -6.74944 0.84197 3.416 -0.04998 0.01017 0.02253 1.41811 -1.57999 -0 -0 -0.67234 -0.35098 0 0 0 0 0 -0.0034 0.02827 0.49995 0 0.18292 0 3.6196 0.2633 0.47059 1.36727
ASP_22 -2.74553 0.31872 4.15106 -0.10885 0.00177 0.32863 0.88637 -1.64624 -0 -0 -1.17185 -0.52057 0 0 -0.94037 0 0 -0.05035 0.00573 0 2.28313 -0.36544 0 -2.3716 -0.2135 0.29212 -1.86679
ASP_23 -3.95082 0.24309 4.99469 -0.10686 0.00012 0.31422 2.14811 -2.10759 -0.00591 -0.05887 -3.12785 -0.48376 0 0 -0.96642 0 0 0.06515 0.07835 0 1.96016 -0.24942 0 -2.3716 -0.22089 0.52118 -3.32493
LEU_24 -7.97578 1.13386 3.13566 -0.46794 0.23251 0.08197 1.32024 -2.15168 -0 -0 -0.59052 0.30543 0 0 0 0 0 0.01423 0.00264 0.45765 0 -0.35168 0 0.18072 -0.23505 1.24533 -3.66241
SER_25 -3.93793 0.49343 4.97638 -0.03242 0 0.07358 2.39663 -2.1629 -0.0012 -0.00959 -2.02999 -0.37324 0 0 -0.41965 0 0 -0.02021 0.00117 0.17476 0 -0.41888 0.60113 -0.77834 -0.414 1.75091 -0.13036
PRO_26 -3.18338 0.38633 2.57369 -0.065 0 0.04075 1.21632 -1.17244 -0 -0 -0.667 0.60541 0 0 0 0 0 -0.04739 0.01162 0.15068 0 -0.3051 0 -2.4119 -0.09215 1.15096 -1.8086
THR_27 -5.00853 0.6025 5.02353 -0.19132 0.09947 0.06891 2.38411 -2.495 -0 -0 -1.71694 -0.44605 0 0 0 -0.30914 0 0.05162 0.00927 0.05678 0 -0.01928 2.78778 -1.0874 0.32007 0.42436 0.55474
TRP_28 -10.3146 1.40998 4.26201 -1.25564 0.12469 0.41898 2.56731 -3.09188 -0 -0 -1.35318 -0.57085 0 0 -0.41965 0 0 0.28157 0.77118 0 1.68884 -0.01396 0 1.6906 -0.02884 1.03667 -2.7968
LYS_29 -8.14484 0.46776 8.80302 -0.28592 0.01859 0.11572 4.1794 -3.67178 -0 -0 -6.35436 -0.05722 0 0 -0.82251 0 0 0.2234 0.01656 1.73775 0 0.00283 0 -1.5107 -0.41251 1.11409 -4.58072
TYR_30 -5.91644 0.44983 6.18072 -1.0062 0.13579 0.45669 2.64211 -2.94622 -0.00286 -0.04143 -1.48822 -0.28534 0 0 0 0 0 -0.01386 0.01006 0 1.87977 -0.34151 0.06671 1.2797 -0.22567 0.58088 1.41452
ILE_31 -9.9771 1.32897 5.13974 -0.62169 0.65799 0.14651 3.57646 -3.45634 -0.01433 -0.0627 -2.80288 -0.09093 0 0 0 0 0 -0.05272 0.58521 3.30585 0 -0.41526 0 0.73287 -0.02656 0.76655 -1.28034
LEU_32 -8.24158 1.03568 4.33069 -0.6967 0.23027 0.27456 3.25106 -3.02191 -0 -0 -2.47693 0.09434 0 0 0 0 0 0.12968 0.01026 1.00622 0 -0.23304 0 0.18072 -0.12982 0.7411 -3.51541
THR_33 -7.11657 0.61327 6.20209 -0.16145 0.12264 0.05243 3.45045 -3.14484 -0 -0 -3.1313 0.2277 0 0 0 0 0 2.95263 0.03494 0.06675 0 0.01972 2.32732 -1.0874 -0.05608 14.7144 16.0867
GLU_34 -6.90487 0.37966 6.89135 -0.58539 0.14804 1.07288 2.77878 -3.08367 -0.00166 -0.03183 -2.62841 -0.55318 0 0 0 -1.05109 0 -0.03486 0.01016 0 3.76153 -0.2275 0 -2.7348 -0.02226 15.1408 12.3237
ALA_35 -6.3588 0.6353 4.17742 -0.02491 0 0 3.09704 -2.86729 -0 -0 -2.73519 -0.26705 0 0 0 0 0 -0.02088 0 0 0 0.34645 0 1.8394 0.29668 16.0636 14.1818
LYS_36 -7.82803 0.99492 6.73031 -0.54786 0.32766 0.4674 3.85035 -3.19998 -0.01433 -0.0627 -2.6474 -0.27703 0 0 -0.73597 0 0 -0.06701 0.12537 3.31565 0 -0.05195 0 -1.5107 0.0749 15.9262 14.8698
ARG_37 -7.19389 0.42721 6.42561 -0.68365 0.14072 0.37059 2.30944 -2.91788 -0 -0 -2.39804 0.7474 0 0 0 -1.05109 0 1.7883 0.22542 2.77659 0 -0.16217 0 -1.2888 -0.49818 15.98 14.9976
ALA_38 -3.76254 0.58929 1.98105 -0.01919 0 0 1.37357 -1.53064 -0 -0 -0.77196 -0.21303 0 0 0 0 0 0.05881 0 0 0 0.32729 0 1.8394 0.0739 16.4644 16.4103
PHE_39 -7.31729 1.2521 3.53552 -0.62964 0.0872 0.35999 2.04424 -2.36381 -0 -0 -0.7485 -0.06002 0 0 0 0 0 -0.05295 0.01712 0 2.20897 -0.30931 0 1.0402 0.33046 1.67826 1.07253
PRO_40 -3.08701 0.3822 2.85689 -0.06688 0 0.04137 1.50034 -1.18558 -0 -0 -1.42027 0.60157 0 0 -0.73597 0 0 -0.14136 0.0183 0.19374 0 -0.46122 0 -2.4119 0.14485 0.80409 -2.96682
ASP_41 -4.17667 0.84834 5.93226 -0.2153 0.15307 0.68561 2.48849 -2.54385 -0 -0 -2.8447 -1.71376 0 0 -0.57291 -0.16192 0 -0.08078 0.0172 0 2.26382 -0.51786 0 -2.3716 -0.04843 0.34896 -2.51002
ARG_42 -5.39639 0.54569 4.6994 -0.64649 0.09129 0.4486 1.3871 -2.45278 -0 -0 -0.23925 0.39949 0 0 -0.18831 0 0 0.06202 0.08524 1.59192 0 -0.04193 0 -1.2888 -0.08884 0.33908 -0.69295
SER_43 -2.75932 0.65223 4.30083 -0.03263 0 0.05538 1.75921 -1.85119 -0.02411 -0.18651 -3.52655 -1.01933 0 0 -0.57291 -0.16192 0 -0.0732 0.08334 0.16216 0 -0.28668 1.13205 -0.77834 -0.29245 0.50391 -2.916
TYR_44 -6.71993 1.01231 4.16403 -0.60727 0.06489 0.27656 2.96515 -2.33251 -0 -0 -3.02376 -0.31129 0 0 0 0 0 0.11409 0.41826 0 2.40569 0.23628 0.00063 1.2797 -0.00317 0.60595 0.54561
SER_45 -4.1356 0.49395 4.87713 -0.02647 0 0.04343 2.44292 -2.31991 -0.01858 -0.12702 -2.15475 -1.06921 0 0 0 0 0 0.10524 0.00435 0.18062 0 -0.09456 0.60504 -0.77834 -0.03398 0.66694 -1.3388
ASP_46 -2.48026 0.42344 2.84835 -0.11652 0.00992 0.3579 0.65511 -1.27792 -0.0202 -0.15647 0.05222 -0.53995 0 0 0 0 0 0.00422 0.00023 0 1.78422 -0.0208 0 -2.3716 -0.56473 0.5816 -0.83125
CYS_47 -7.02611 1.32136 3.82615 -0.07564 0 0.04075 2.16899 -1.99418 -0 -0 -1.94213 0.2056 0 0 0 0 0 -0.03 0.0701 1.11668 0 0.03046 0 3.6196 0.20022 0.411 1.94285
ILE_48 -7.60256 0.54436 3.92056 -0.50734 0.38024 0.10616 2.90097 -2.55178 -1e-05 -0.00035 -1.2587 -0.07964 0 0 0 0 0 -0.07114 0.06781 0.59742 0 -0.44974 0 0.73287 0.39527 0.45729 -2.41832
HIS_49 -7.51223 1.12867 6.90094 -0.33 0.00658 0.36745 3.2795 -3.34891 -0.02069 -0.16009 -3.62351 -0.40085 0 0 0 -0.73876 0 0.53321 0.03848 0 3.42634 -0.34869 0 -0.45461 5.81096 1.63989 6.19369
PRO_50 -5.64263 0.88241 4.47502 -0.06755 0 0.04264 1.83857 -1.94186 -0 -0 -1.44265 0.61011 0 0 0 0 0 -0.13771 0.08321 0.16867 0 -0.13647 0 -2.4119 5.88878 1.86279 4.07143
MET_51 -8.0517 1.13577 5.19357 -0.33452 0.02924 0.19359 2.42583 -2.72646 -0 -0 -1.85314 -0.0705 0 0 0 0 0 0.0061 0.10883 2.56432 0 0.08187 0 0.60916 0.53574 0.84623 0.69394
THR_52 -7.31441 0.73666 4.96694 -0.17114 0.05655 0.11418 3.3605 -3.00351 -0 -0 -2.83198 -0.40288 0 0 0 0 0 0.01051 0.19316 1.61692 0 0.12722 2.34436 -1.0874 0.41984 0.67917 -0.18532
TRP_53 -8.19549 0.72677 5.60505 -1.35363 0.07677 0.59157 2.61005 -3.05664 -0.01664 -0.15616 -2.13235 -0.3926 0 0 0 0 0 0.00691 0.05299 0 1.88174 -0.29017 0 1.6906 -0.00616 0.57497 -1.7824
GLU_54 -6.19648 0.52036 5.74217 -0.21127 0.02047 0.27426 2.85967 -2.81253 -0 -0 -2.53746 -0.57191 0 0 0 0 0 0.02044 0.14669 0 3.01991 -0.24828 0 -2.7348 -0.20456 0.54209 -2.37124
GLU_55 -6.80031 0.70629 7.95866 -0.35833 0.07869 0.42822 3.54796 -3.58972 -0 -0 -1.74687 -0.65536 0 0 0 0 0 0.07568 0.51181 0 3.8856 -0.3582 0 -2.7348 -0.56538 0.82576 1.20969
TRP_56 -7.3064 0.51868 6.44305 -1.36894 0.17112 0.60444 3.50656 -3.37187 -0.01461 -0.14768 -3.59687 -0.2471 0 0 0 0 0 0.12438 0.02063 0 1.77955 -0.25008 0 1.6906 -0.34189 0.78969 -0.99673
LEU_57 -8.83377 0.96591 5.05036 -0.47594 0.17982 0.10665 3.09587 -3.16877 -0 -0 -2.01268 0.21923 0 0 0 0 0 0.05162 0.06691 0.33231 0 -0.27137 0 0.18072 -0.18555 0.56707 -4.13161
GLU_58 -7.83033 1.27198 6.93484 -0.21327 0.03738 0.27878 3.36067 -3.41604 -0 -0 -2.98633 -0.5289 0 0 -1.06812 0 0 0.35371 0.05323 0 3.41103 -0.34689 0 -2.7348 -0.52965 0.8404 -3.11231
GLU_59 -4.65384 0.23794 5.44961 -0.20365 0.02061 0.27501 2.12669 -2.47912 -0.01461 -0.14768 -2.06498 -0.55035 0 0 0 -0.30914 0 0.12617 0.02022 0 3.13962 -0.1427 0 -2.7348 -0.32903 0.87468 -1.35934
ASN_60 -5.65281 0.19898 4.78745 -0.22823 0.0703 0.3651 1.7875 -2.44011 -0 -0 -2.40268 -0.51471 0 0 0 0 0 0.00116 0.00162 0 2.28895 -0.51617 0 -0.93687 -0.09159 1.1644 -2.11771
GLN_61 -6.69763 0.70417 6.03293 -0.27547 0.02923 0.1429 2.99769 -2.99149 -0.00672 -0.06097 -2.60496 0.05379 0 0 0 0 0 0.26647 0.03691 0 3.78208 -0.02566 0 -0.18838 -0.29753 1.06982 1.96719
ASP_62 -3.50955 0.37847 4.54022 -0.1087 0.00781 0.33165 2.09657 -2.02645 -0.00016 -0.00159 -2.7671 -0.40394 0 0 0 -0.3445 0 -0.04931 0.00383 0 1.68967 0.07751 0 -2.3716 -0.20635 0.65713 -2.00641
HIS_D_63 -6.30444 0.48141 5.66901 -0.81117 0.04645 0.84151 2.95997 -2.94527 -0 -0 -2.03818 -0.29266 0 0 -1.17256 0 0 0.00673 0.25237 0 1.49249 -0.33722 0 -0.45461 0.17265 0.51999 -1.9135
VAL_64 -8.80306 1.06751 4.60238 -0.26209 0.18017 0.04168 3.13338 -3.42612 -0.00695 -0.04705 -2.81994 0.45106 0 0 0 0 0 -0.04185 0.00765 0.92027 0 0.02154 0 1.9342 0.06836 0.44997 -2.52888
LYS_65 -7.38899 0.71567 8.65331 -0.48394 0.22864 0.23998 3.34168 -3.78179 -0 -0 -5.02514 0.13294 0 0 0 -0.3445 0 -0.02649 0.10171 2.61678 0 0.04064 0 -1.5107 -0.27993 0.65278 -2.11734
VAL_66 -4.84199 0.23074 4.4692 -0.31271 0.22 0.07147 2.34852 -2.42296 -0.02212 -0.21132 -2.23231 -0.11867 0 0 0 0 0 -0.06873 0.00121 0.05905 0 -0.33468 0 1.9342 -0.17304 0.45476 -0.94936
LEU_67 -7.79844 0.54696 4.61731 -0.70425 0.43127 0.1926 2.58924 -2.88061 -0.00016 -0.00159 -2.26426 0.2809 0 0 0 0 0 0.1297 0.02257 2.78491 0 -0.31416 0 0.18072 -0.19026 0.35599 -2.02156
THR_68 -6.55536 0.40121 6.07229 -0.20694 0.16775 0.07596 3.39126 -3.32466 -0 -0 -3.44558 -0.17589 0 0 0 0 0 0.00219 0.00069 0.09571 0 -0.01832 2.27416 -1.0874 -0.11622 0.39007 -2.05908
GLN_69 -5.4441 0.39284 6.02383 -0.26512 0.04977 0.2098 2.68199 -2.92308 -0.0154 -0.15035 -2.64136 -0.47316 0 0 0 0 0 0.23725 0.12596 0 2.72637 -0.02823 0 -0.18838 -0.04491 0.23847 0.51219
TYR_70 -7.86803 0.58023 4.8096 -0.95061 0.05411 0.32745 2.87091 -2.98586 -0.01281 -0.12897 -2.40146 -0.32888 0 0 0 0 0 -0.01017 0.49338 0 1.82433 -0.41843 0.00015 1.2797 -0.042 0.20591 -2.70148
ALA_71 -7.09462 0.87644 4.02878 -0.02309 0 0 3.07776 -3.1807 -0 -0 -2.4684 -0.35523 0 0 0 0 0 -0.04897 0 0 0 -0.30441 0 1.8394 -0.19566 0.41128 -3.43742
HIS_72 -4.6418 0.26977 4.80114 -0.42913 0.10323 0.40674 1.98241 -2.52207 -0.01142 -0.06169 -1.32222 -0.50523 0 0 0 0 0 -0.03686 0.005 0 2.99578 -0.05354 0 -0.45461 -0.27307 0.44815 0.70059
GLN_73 -4.13912 0.33341 3.81781 -0.28212 0.07272 0.23249 1.62342 -1.97736 -0.01281 -0.12897 -1.2785 -0.50528 0 0 0 0 0 -0.06684 0.21819 0 2.80256 -0.23449 0 -0.18838 -0.22338 0.28636 0.34969
LEU_74 -5.09739 0.67131 3.21362 -0.68378 0.47179 0.20108 1.44304 -1.90261 -0 -0 -1.34243 0.15136 0 0 0 0 0 -0.03801 0.04992 1.88213 0 0.06323 0 0.18072 -0.23407 0.60522 -0.36488
ASP_75 -2.0098 0.09777 2.89295 -0.12528 0.06325 0.39843 1.02026 -1.36935 -0.01125 -0.05732 -1.03354 -0.75271 0 0 0 0 0 -0.07439 0.00636 0 2.53504 -0.59026 0 -2.3716 -0.30954 0.80054 -0.89044
TYR_76 -7.47057 1.27077 2.58709 -0.53204 0.01486 0.22829 1.4733 -2.23482 -0.0007 -0.00259 -1.71773 -0.08887 0 0 0 0 0 0.0294 0.00424 0 1.9734 -0.36346 0.00812 1.2797 -0.35028 0.89621 -2.99571
VAL_77 -4.35682 0.33512 2.96781 -0.27329 0.17753 0.05429 1.59058 -1.9232 -0.00872 -0.02699 -1.95374 -0.00524 0 0 0 0 0 -0.06154 0.00283 0.12765 0 -0.4936 0 1.9342 -0.32711 0.69727 -1.54299
THR_78 -4.26362 0.70586 0.11229 -0.17993 0.06113 0.13752 0.34827 -1.0479 -0.00087 -0.00697 -0.6374 -2.25087 0 0 0 0 0 0.07126 0.03732 2.29776 0 0.02317 2.40673 -1.0874 -0.20363 0.74481 -2.7325
LEU_79 -6.12914 0.9029 2.81152 -0.48968 0.28958 0.14253 2.37412 -2.30416 -0.00872 -0.02699 -1.84094 -0.04672 0 0 0 0 0 -0.02218 0.37593 2.29955 0 -0.16554 0 0.18072 0.2141 0.79581 -0.6473
LEU_80 -5.51616 0.85982 1.9919 -0.73983 0.65947 0.3233 1.2814 -1.51945 -0 -0 -1.37548 -0.04411 0 0 -0.94551 0 0 0.16346 0.10885 1.06994 0 0.05771 0 0.18072 0.18003 0.79123 -2.47272
GLN_81 -4.47448 0.33953 5.15533 -0.58056 0.10565 0.5378 2.62414 -2.29669 -0 -0 -2.90174 -0.80245 0 0 -0.94551 0 0 0.09187 0.03363 0 4.1179 -0.14398 0 -0.18838 0.08674 0.83826 1.59705
ASP_82 -2.7616 0.46269 2.97828 -0.12731 0.03174 0.40132 0.8287 -1.4462 -0 -0 -0.86676 -0.89614 0 0 0 0 0 -0.07133 0.02066 0 2.47116 -0.5931 0 -2.3716 -0.17578 0.40285 -1.71242
PHE_83 -6.69956 0.97385 3.18791 -0.65243 0.03722 0.43556 1.47414 -2.06419 -0.01188 -0.06187 -2.00244 -0.07852 0 0 -1.06812 0 0 0.0112 0.28477 0 1.833 0.09432 0 1.0402 -0.00347 0.43267 -2.83766
ASN_84 -4.26304 0.4072 4.84691 -0.18364 0.00902 0.28121 2.73962 -2.40313 -0.00315 -0.00878 -2.49707 -0.50241 0 0 0 0 0 -0.06218 0.00699 0 2.30434 0.14922 0 -0.93687 0.31837 0.36482 0.56741
LEU_85 -8.77606 1.23958 2.41126 -0.61572 0.2324 0.15842 1.49203 -2.25717 -0.00815 -0.02437 -0.99441 0.27051 0 0 -1.17256 0 0 -0.00164 0.27271 0.60755 0 -0.34971 0 0.18072 0.07408 0.64786 -6.61266
TYR_86 -5.8392 0.59476 4.39179 -0.77245 0.03096 0.14998 2.54523 -2.54206 -0.0106 -0.0337 -2.37538 -0.40734 0 0 0 0 0 -0.06295 0.06153 0 2.52212 0.01096 0.01939 1.2797 -0.04961 0.74199 0.25512
VAL_87 -6.52012 1.11568 -0.51486 -0.28682 0.2636 0.0659 0.20768 -1.31879 -0.00321 -0.00954 -0.08379 -0.39509 0 0 0 0 0 -0.02349 0.01768 0.1887 0 -0.56684 0 1.9342 -0.13911 0.43523 -5.63301
SER_88 -4.16636 0.91827 3.40244 -0.0221 0 0.04925 1.75208 -1.76687 -0.00664 -0.02013 -1.99596 -0.33131 0 0 -0.80212 0 0 0.53599 0.145 0.63167 0 -0.43854 1.72207 -0.77834 2.25566 1.56022 2.64426
GLY_89 -2.98147 0.78006 1.61669 -0.0002 0 0 0.8862 -1.11012 -0.00081 -0.00479 -0.74604 -0.1667 0 0 -0.80212 0 0 -0.02792 0 0 0 -1.22457 0 0.83697 2.58412 1.77933 1.41865
GLY_90 -2.11636 0.27481 1.57235 -0.0005 0 0 0.89309 -1.00047 -0 -0 -0.47615 -0.17718 0 0 0 0 0 -0.09626 0 0 0 -1.52243 0 0.83697 0.75653 0.61994 -0.43564
ALA_91 -2.07062 0.26947 0.45094 -0.02514 0.00012 0 0.36861 -0.75921 -0 -0 0.22418 -0.26525 0 0 0 0 0 0.04679 0 0 0 0.13527 0 1.8394 0.42433 0.24126 0.88016
SER_92 -2.02625 0.10201 2.28036 -0.02922 5e-05 0.04766 0.64971 -0.95699 -0 -0 -0.57222 -1.17356 0 0 -0.44869 0 0 -0.01719 0.00889 0.38127 0 -0.17703 0.60187 -0.77834 -0.26755 0.16246 -2.21275
ARG_93 -3.93583 0.31118 3.30101 -0.89938 0.17335 0.65647 1.02152 -1.53478 -0 -0 -0.52303 -0.13861 0 0 -0.44869 0 0 -0.01816 0.0204 1.66041 0 -0.22355 0 -1.2888 -0.18074 0.26049 -1.78672
VAL_94 -2.34965 0.18041 1.44711 -0.26931 0.16425 0.05624 0.3893 -0.95337 -0 -0 -0.5651 -0.28958 0 0 -0.43747 0 0 -0.06792 3e-05 0.28069 0 -0.79232 0 1.9342 -0.21874 0.22866 -1.26258
ARG_95 -2.71334 0.12127 2.35745 -0.90284 0.20595 0.64792 0.36969 -1.13084 -0 -0 -0.02863 -0.06514 0 0 -0.43747 0 0 -0.00624 0.00051 1.68045 0 -0.20707 0 -1.2888 -0.27615 0.16908 -1.5042
ASN_96 -1.67025 0.07433 1.28104 -0.18031 0.00329 0.28934 0.02468 -0.77632 -0.00439 -0.01261 0.1893 -0.76591 0 0 0 0 0 -0.06206 0.00856 0 2.66363 -0.28098 0 -0.93687 0.10431 0.1823 0.13108
ILE_97 -4.49318 0.47697 1.37866 -0.61859 0.37162 0.12328 0.61915 -1.05235 -0.00477 -0.06541 -0.62379 0.29877 0 0 0 0 0 -0.03745 0.09127 0.95999 0 -0.73946 0 0.73287 -0.1188 0.26449 -2.43673
ASP_98 -1.89248 0.20747 2.40681 -0.26454 0.04985 0.87367 0.6401 -1.08379 -0.01967 -0.15024 -1.18785 -0.54409 0 0 0 0 0 0.03739 0.01633 0 1.99535 -0.65205 0 -2.3716 -0.31645 0.2844 -1.97141
MET_99 -7.38515 0.99864 3.50401 -0.53565 0.1407 0.12331 1.87743 -1.91241 -0 -0 -1.39343 -0.24551 0 0 0 0 0 -0.00934 0.04389 1.54072 0 -0.01019 0 0.60916 0.26673 0.51628 -1.8708
SER_100 -1.88132 0.19398 2.56757 -0.03002 5e-05 0.04909 0.98395 -1.18609 -0.01271 -0.12315 -1.18889 -0.9259 0 0 0 0 0 -0.08474 0.00428 0.15726 0 -0.30684 0.7102 -0.77834 -0.00607 0.54146 -1.31623
THR_101 -2.42016 0.309 2.16019 -0.13304 0.08498 0.07617 0.61626 -1.0261 -0.00238 -0.05355 -0.10643 -0.91825 0 0 0 0 0 -0.03895 0.00041 0.02803 0 -0.3977 2.30002 -1.0874 -0.54947 0.29111 -0.86725
LEU_102 -6.50857 0.91521 1.99437 -0.46093 0.27132 0.08051 1.33185 -1.38718 -0.01656 -0.15384 -0.27268 0.1543 0 0 0 0 0 0.50032 0.04571 0.65723 0 -0.2324 0 0.18072 -0.28756 0.93987 -2.24832
PRO_103 -3.88644 0.76108 2.89841 -0.13 0.00015 0.09711 0.59361 -0.97988 -0 -0 -1.428 0.21263 0 0 0 0 0 -0.04262 0.05381 0.24142 0 -1.08786 0 -2.4119 -0.45229 0.98098 -4.57979
THR:CtermProteinFull_104 -1.26545 0.04942 2.61222 -0.24494 0.15172 0.14785 1.06527 -0.96764 -0.01656 -0.15384 -3.18344 -0.07507 0 0 -0.82251 0 0 0 0.00279 0.12854 0 0 2.35183 -1.0874 -0.4022 0.30493 -1.40445
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501782 MODEL 5 2023-04-15_00000049_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 35.068
ATOM      1  N   THR A   1     -21.806  -2.772   9.984  1.00  1.700          N  
ATOM      2  CA  THR A   1     -20.974  -3.917  10.324  1.00  1.490          C  
ATOM      3  C   THR A   1     -19.997  -4.218   9.196  1.00  1.270          C  
ATOM      4  O   THR A   1     -20.394  -4.322   8.029  1.00  1.640          O  
ATOM      5  CB  THR A   1     -21.858  -5.146  10.617  1.00  2.170          C  
ATOM      6  OG1 THR A   1     -22.721  -4.835  11.714  1.00  2.170          O  
ATOM      7  CG2 THR A   1     -20.991  -6.371  10.994  1.00  2.170          C  
ATOM      8 1H   THR A   1     -22.641  -2.802  10.552  1.00  2.040          H  
ATOM      9 2H   THR A   1     -21.309  -1.903  10.163  1.00  2.040          H  
ATOM     10 3H   THR A   1     -22.058  -2.817   9.009  1.00  2.040          H  
ATOM     11  HA  THR A   1     -20.394  -3.677  11.217  1.00  1.790          H  
ATOM     12  HB  THR A   1     -22.459  -5.383   9.740  1.00  2.600          H  
ATOM     13  HG1 THR A   1     -23.383  -5.531  11.813  1.00  2.600          H  
ATOM     14 1HG2 THR A   1     -21.637  -7.219  11.210  1.00  2.600          H  
ATOM     15 2HG2 THR A   1     -20.332  -6.634  10.171  1.00  2.600          H  
ATOM     16 3HG2 THR A   1     -20.389  -6.143  11.875  1.00  2.600          H  
ATOM     17  N   SER A   2     -18.720  -4.323   9.547  1.00  1.010          N  
ATOM     18  CA  SER A   2     -17.654  -4.644   8.611  1.00  0.930          C  
ATOM     19  C   SER A   2     -17.623  -6.147   8.407  1.00  0.930          C  
ATOM     20  O   SER A   2     -17.974  -6.918   9.311  1.00  1.120          O  
ATOM     21  CB  SER A   2     -16.312  -4.218   9.138  1.00  1.330          C  
ATOM     22  OG  SER A   2     -16.163  -2.846   9.287  1.00  1.330          O  
ATOM     23  H   SER A   2     -18.455  -4.244  10.529  1.00  1.210          H  
ATOM     24  HA  SER A   2     -17.845  -4.156   7.653  1.00  1.120          H  
ATOM     25 1HB  SER A   2     -16.157  -4.678  10.090  1.00  1.600          H  
ATOM     26 2HB  SER A   2     -15.567  -4.588   8.483  1.00  1.600          H  
ATOM     27  HG  SER A   2     -15.235  -2.752   9.659  1.00  1.600          H  
ATOM     28  N   ASN A   3     -17.160  -6.584   7.245  1.00  0.800          N  
ATOM     29  CA  ASN A   3     -17.109  -8.027   6.992  1.00  0.820          C  
ATOM     30  C   ASN A   3     -15.899  -8.479   6.190  1.00  0.790          C  
ATOM     31  O   ASN A   3     -15.398  -7.752   5.325  1.00  0.970          O  
ATOM     32  CB  ASN A   3     -18.376  -8.468   6.261  1.00  1.140          C  
ATOM     33  CG  ASN A   3     -19.662  -8.397   7.086  1.00  1.140          C  
ATOM     34  OD1 ASN A   3     -19.962  -9.311   7.863  1.00  1.140          O  
ATOM     35  ND2 ASN A   3     -20.422  -7.347   6.912  1.00  1.140          N  
ATOM     36  H   ASN A   3     -16.848  -5.890   6.557  1.00  0.960          H  
ATOM     37  HA  ASN A   3     -17.057  -8.547   7.952  1.00  0.980          H  
ATOM     38 1HB  ASN A   3     -18.504  -7.848   5.374  1.00  1.370          H  
ATOM     39 2HB  ASN A   3     -18.246  -9.496   5.918  1.00  1.370          H  
ATOM     40 1HD2 ASN A   3     -21.284  -7.264   7.410  1.00  1.370          H  
ATOM     41 2HD2 ASN A   3     -20.146  -6.625   6.278  1.00  1.370          H  
ATOM     42  N   SER A   4     -15.472  -9.725   6.418  1.00  0.640          N  
ATOM     43  CA  SER A   4     -14.381 -10.292   5.615  1.00  0.630          C  
ATOM     44  C   SER A   4     -14.492 -11.798   5.446  1.00  0.600          C  
ATOM     45  O   SER A   4     -15.135 -12.495   6.240  1.00  0.610          O  
ATOM     46  CB  SER A   4     -13.031  -9.949   6.209  1.00  0.890          C  
ATOM     47  OG  SER A   4     -12.839 -10.540   7.447  1.00  0.890          O  
ATOM     48  H   SER A   4     -15.910 -10.276   7.166  1.00  0.770          H  
ATOM     49  HA  SER A   4     -14.425  -9.847   4.621  1.00  0.760          H  
ATOM     50 1HB  SER A   4     -12.239 -10.268   5.530  1.00  1.060          H  
ATOM     51 2HB  SER A   4     -12.955  -8.901   6.304  1.00  1.060          H  
ATOM     52  HG  SER A   4     -12.000 -10.187   7.753  1.00  1.060          H  
ATOM     53  N   ASN A   5     -13.875 -12.281   4.364  1.00  0.590          N  
ATOM     54  CA  ASN A   5     -13.869 -13.705   4.001  1.00  0.600          C  
ATOM     55  C   ASN A   5     -12.564 -14.161   3.368  1.00  0.610          C  
ATOM     56  O   ASN A   5     -12.516 -14.350   2.150  1.00  0.640          O  
ATOM     57  CB  ASN A   5     -15.008 -13.998   3.038  1.00  0.840          C  
ATOM     58  CG  ASN A   5     -16.386 -13.808   3.623  1.00  0.840          C  
ATOM     59  OD1 ASN A   5     -16.919 -14.694   4.300  1.00  0.840          O  
ATOM     60  ND2 ASN A   5     -16.982 -12.670   3.363  1.00  0.840          N  
ATOM     61  H   ASN A   5     -13.361 -11.594   3.799  1.00  0.710          H  
ATOM     62  HA  ASN A   5     -13.999 -14.295   4.901  1.00  0.720          H  
ATOM     63 1HB  ASN A   5     -14.910 -13.349   2.167  1.00  1.000          H  
ATOM     64 2HB  ASN A   5     -14.916 -15.018   2.689  1.00  1.000          H  
ATOM     65 1HD2 ASN A   5     -17.900 -12.495   3.721  1.00  1.000          H  
ATOM     66 2HD2 ASN A   5     -16.519 -11.980   2.810  1.00  1.000          H  
ATOM     67  N   SER A   6     -11.510 -14.323   4.163  1.00  0.650          N  
ATOM     68  CA  SER A   6     -10.203 -14.657   3.596  1.00  0.690          C  
ATOM     69  C   SER A   6     -10.324 -15.989   2.883  1.00  0.670          C  
ATOM     70  O   SER A   6     -10.937 -16.920   3.408  1.00  0.700          O  
ATOM     71  CB  SER A   6      -9.125 -14.693   4.657  1.00  0.950          C  
ATOM     72  OG  SER A   6      -7.898 -15.096   4.110  1.00  0.950          O  
ATOM     73  H   SER A   6     -11.642 -14.258   5.173  1.00  0.780          H  
ATOM     74  HA  SER A   6      -9.931 -13.904   2.861  1.00  0.830          H  
ATOM     75 1HB  SER A   6      -9.024 -13.707   5.106  1.00  1.140          H  
ATOM     76 2HB  SER A   6      -9.409 -15.368   5.428  1.00  1.140          H  
ATOM     77  HG  SER A   6      -7.275 -15.119   4.839  1.00  1.140          H  
ATOM     78  N   SER A   7      -9.710 -16.109   1.712  1.00  0.660          N  
ATOM     79  CA  SER A   7      -9.811 -17.343   0.927  1.00  0.670          C  
ATOM     80  C   SER A   7      -8.493 -17.773   0.304  1.00  0.660          C  
ATOM     81  O   SER A   7      -7.786 -16.978  -0.332  1.00  0.730          O  
ATOM     82  CB  SER A   7     -10.850 -17.181  -0.161  1.00  0.930          C  
ATOM     83  OG  SER A   7     -10.902 -18.324  -0.967  1.00  0.930          O  
ATOM     84  H   SER A   7      -9.184 -15.306   1.360  1.00  0.790          H  
ATOM     85  HA  SER A   7     -10.135 -18.132   1.593  1.00  0.800          H  
ATOM     86 1HB  SER A   7     -11.825 -17.006   0.298  1.00  1.120          H  
ATOM     87 2HB  SER A   7     -10.615 -16.317  -0.763  1.00  1.120          H  
ATOM     88  HG  SER A   7     -11.539 -18.126  -1.658  1.00  1.120          H  
ATOM     89  N   SER A   8      -8.123 -19.035   0.524  1.00  0.610          N  
ATOM     90  CA  SER A   8      -6.824 -19.478   0.018  1.00  0.610          C  
ATOM     91  C   SER A   8      -6.635 -20.974  -0.260  1.00  0.560          C  
ATOM     92  O   SER A   8      -7.339 -21.836   0.290  1.00  0.580          O  
ATOM     93  CB  SER A   8      -5.766 -18.972   0.980  1.00  0.850          C  
ATOM     94  OG  SER A   8      -5.934 -19.506   2.266  1.00  0.850          O  
ATOM     95  H   SER A   8      -8.760 -19.651   1.044  1.00  0.730          H  
ATOM     96  HA  SER A   8      -6.668 -18.970  -0.933  1.00  0.730          H  
ATOM     97 1HB  SER A   8      -4.793 -19.248   0.595  1.00  1.020          H  
ATOM     98 2HB  SER A   8      -5.797 -17.889   1.033  1.00  1.020          H  
ATOM     99  HG  SER A   8      -5.232 -19.127   2.799  1.00  1.020          H  
ATOM    100  N   ALA A   9      -5.640 -21.269  -1.131  1.00  0.610          N  
ATOM    101  CA  ALA A   9      -5.288 -22.653  -1.493  1.00  0.720          C  
ATOM    102  C   ALA A   9      -3.936 -22.872  -2.208  1.00  0.830          C  
ATOM    103  O   ALA A   9      -3.223 -21.948  -2.627  1.00  0.950          O  
ATOM    104  CB  ALA A   9      -6.336 -23.249  -2.390  1.00  0.960          C  
ATOM    105  H   ALA A   9      -5.145 -20.478  -1.556  1.00  0.730          H  
ATOM    106  HA  ALA A   9      -5.281 -23.230  -0.573  1.00  0.860          H  
ATOM    107 1HB  ALA A   9      -6.092 -24.288  -2.564  1.00  1.160          H  
ATOM    108 2HB  ALA A   9      -7.255 -23.200  -1.919  1.00  1.160          H  
ATOM    109 3HB  ALA A   9      -6.372 -22.710  -3.333  1.00  1.160          H  
ATOM    110  N   SER A  10      -3.637 -24.158  -2.342  1.00  0.990          N  
ATOM    111  CA  SER A  10      -2.600 -24.788  -3.160  1.00  1.350          C  
ATOM    112  C   SER A  10      -3.373 -26.046  -3.469  1.00  1.340          C  
ATOM    113  O   SER A  10      -4.190 -26.402  -2.626  1.00  1.490          O  
ATOM    114  CB  SER A  10      -1.322 -25.075  -2.403  1.00  1.750          C  
ATOM    115  OG  SER A  10      -1.538 -26.009  -1.383  1.00  1.750          O  
ATOM    116  H   SER A  10      -4.254 -24.818  -1.879  1.00  1.190          H  
ATOM    117  HA  SER A  10      -2.410 -24.228  -4.078  1.00  1.620          H  
ATOM    118 1HB  SER A  10      -0.579 -25.466  -3.097  1.00  2.100          H  
ATOM    119 2HB  SER A  10      -0.926 -24.164  -1.999  1.00  2.100          H  
ATOM    120  HG  SER A  10      -0.701 -26.090  -0.910  1.00  2.100          H  
ATOM    121  N   ASP A  11      -3.184 -26.726  -4.621  1.00  1.420          N  
ATOM    122  CA  ASP A  11      -4.038 -27.908  -4.879  1.00  1.560          C  
ATOM    123  C   ASP A  11      -5.459 -27.401  -4.618  1.00  1.450          C  
ATOM    124  O   ASP A  11      -6.100 -27.769  -3.632  1.00  1.620          O  
ATOM    125  CB  ASP A  11      -3.652 -29.105  -4.009  1.00  2.130          C  
ATOM    126  CG  ASP A  11      -2.243 -29.624  -4.342  1.00  2.130          C  
ATOM    127  OD1 ASP A  11      -1.859 -29.546  -5.496  1.00  2.130          O  
ATOM    128  OD2 ASP A  11      -1.572 -30.104  -3.457  1.00  2.130          O  
ATOM    129  H   ASP A  11      -2.488 -26.439  -5.293  1.00  1.700          H  
ATOM    130  HA  ASP A  11      -3.957 -28.199  -5.929  1.00  1.870          H  
ATOM    131 1HB  ASP A  11      -3.686 -28.830  -2.955  1.00  2.550          H  
ATOM    132 2HB  ASP A  11      -4.370 -29.910  -4.159  1.00  2.550          H  
ATOM    133  N   SER A  12      -5.943 -26.543  -5.523  1.00  1.340          N  
ATOM    134  CA  SER A  12      -7.047 -25.610  -5.284  1.00  1.430          C  
ATOM    135  C   SER A  12      -8.432 -26.029  -4.779  1.00  1.340          C  
ATOM    136  O   SER A  12      -9.466 -25.726  -5.379  1.00  1.470          O  
ATOM    137  CB  SER A  12      -7.261 -24.828  -6.565  1.00  1.970          C  
ATOM    138  OG  SER A  12      -6.124 -24.063  -6.892  1.00  1.970          O  
ATOM    139  H   SER A  12      -5.415 -26.408  -6.373  1.00  1.610          H  
ATOM    140  HA  SER A  12      -6.666 -24.908  -4.560  1.00  1.720          H  
ATOM    141 1HB  SER A  12      -7.487 -25.517  -7.377  1.00  2.360          H  
ATOM    142 2HB  SER A  12      -8.117 -24.166  -6.447  1.00  2.360          H  
ATOM    143  HG  SER A  12      -6.356 -23.568  -7.685  1.00  2.360          H  
ATOM    144  N   LYS A  13      -8.422 -26.521  -3.550  1.00  1.220          N  
ATOM    145  CA  LYS A  13      -9.553 -26.587  -2.647  1.00  1.150          C  
ATOM    146  C   LYS A  13      -9.451 -25.319  -1.818  1.00  0.990          C  
ATOM    147  O   LYS A  13      -8.538 -25.205  -1.007  1.00  1.020          O  
ATOM    148  CB  LYS A  13      -9.444 -27.791  -1.710  1.00  1.640          C  
ATOM    149  CG  LYS A  13     -10.555 -27.877  -0.664  1.00  1.640          C  
ATOM    150  CD  LYS A  13     -10.322 -29.046   0.301  1.00  1.640          C  
ATOM    151  CE  LYS A  13     -11.284 -28.992   1.498  1.00  1.640          C  
ATOM    152  NZ  LYS A  13     -11.009 -27.764   2.368  1.00  1.640          N  
ATOM    153  H   LYS A  13      -7.527 -26.856  -3.215  1.00  1.460          H  
ATOM    154  HA  LYS A  13     -10.490 -26.592  -3.205  1.00  1.380          H  
ATOM    155 1HB  LYS A  13      -9.463 -28.707  -2.299  1.00  1.970          H  
ATOM    156 2HB  LYS A  13      -8.483 -27.759  -1.191  1.00  1.970          H  
ATOM    157 1HG  LYS A  13     -10.590 -26.944  -0.101  1.00  1.970          H  
ATOM    158 2HG  LYS A  13     -11.512 -28.013  -1.167  1.00  1.970          H  
ATOM    159 1HD  LYS A  13     -10.464 -29.989  -0.227  1.00  1.970          H  
ATOM    160 2HD  LYS A  13      -9.297 -29.008   0.674  1.00  1.970          H  
ATOM    161 1HE  LYS A  13     -12.311 -28.952   1.142  1.00  1.970          H  
ATOM    162 2HE  LYS A  13     -11.150 -29.888   2.102  1.00  1.970          H  
ATOM    163 1HZ  LYS A  13     -11.630 -27.724   3.155  1.00  1.970          H  
ATOM    164 2HZ  LYS A  13     -10.049 -27.778   2.712  1.00  1.970          H  
ATOM    165 3HZ  LYS A  13     -11.142 -26.930   1.805  1.00  1.970          H  
ATOM    166  N   LYS A  14     -10.338 -24.357  -2.010  1.00  0.890          N  
ATOM    167  CA  LYS A  14     -10.160 -23.107  -1.276  1.00  0.800          C  
ATOM    168  C   LYS A  14     -10.880 -23.078   0.053  1.00  0.700          C  
ATOM    169  O   LYS A  14     -12.088 -23.307   0.133  1.00  0.820          O  
ATOM    170  CB  LYS A  14     -10.530 -21.926  -2.169  1.00  1.160          C  
ATOM    171  CG  LYS A  14      -9.554 -21.790  -3.340  1.00  1.160          C  
ATOM    172  CD  LYS A  14      -9.851 -20.651  -4.277  1.00  1.160          C  
ATOM    173  CE  LYS A  14      -8.837 -20.663  -5.434  1.00  1.160          C  
ATOM    174  NZ  LYS A  14      -9.040 -19.542  -6.391  1.00  1.160          N  
ATOM    175  H   LYS A  14     -11.096 -24.479  -2.667  1.00  1.070          H  
ATOM    176  HA  LYS A  14      -9.121 -22.996  -1.024  1.00  0.960          H  
ATOM    177 1HB  LYS A  14     -11.537 -22.049  -2.557  1.00  1.390          H  
ATOM    178 2HB  LYS A  14     -10.498 -21.003  -1.583  1.00  1.390          H  
ATOM    179 1HG  LYS A  14      -8.578 -21.590  -2.921  1.00  1.390          H  
ATOM    180 2HG  LYS A  14      -9.504 -22.727  -3.898  1.00  1.390          H  
ATOM    181 1HD  LYS A  14     -10.860 -20.752  -4.676  1.00  1.390          H  
ATOM    182 2HD  LYS A  14      -9.777 -19.703  -3.739  1.00  1.390          H  
ATOM    183 1HE  LYS A  14      -7.826 -20.599  -5.026  1.00  1.390          H  
ATOM    184 2HE  LYS A  14      -8.940 -21.605  -5.972  1.00  1.390          H  
ATOM    185 1HZ  LYS A  14      -8.351 -19.612  -7.134  1.00  1.390          H  
ATOM    186 2HZ  LYS A  14      -9.965 -19.594  -6.789  1.00  1.390          H  
ATOM    187 3HZ  LYS A  14      -8.926 -18.660  -5.912  1.00  1.390          H  
ATOM    188  N   ASP A  15     -10.105 -22.816   1.104  1.00  0.590          N  
ATOM    189  CA  ASP A  15     -10.626 -22.733   2.458  1.00  0.630          C  
ATOM    190  C   ASP A  15     -11.105 -21.315   2.660  1.00  0.650          C  
ATOM    191  O   ASP A  15     -10.579 -20.403   2.020  1.00  0.790          O  
ATOM    192  CB  ASP A  15      -9.553 -23.099   3.489  1.00  0.870          C  
ATOM    193  CG  ASP A  15      -9.174 -24.615   3.532  1.00  0.870          C  
ATOM    194  OD1 ASP A  15      -9.970 -25.473   3.135  1.00  0.870          O  
ATOM    195  OD2 ASP A  15      -8.084 -24.898   3.990  1.00  0.870          O  
ATOM    196  H   ASP A  15      -9.110 -22.630   0.932  1.00  0.710          H  
ATOM    197  HA  ASP A  15     -11.473 -23.411   2.563  1.00  0.760          H  
ATOM    198 1HB  ASP A  15      -8.644 -22.533   3.259  1.00  1.040          H  
ATOM    199 2HB  ASP A  15      -9.883 -22.784   4.482  1.00  1.040          H  
ATOM    200  N   LYS A  16     -12.058 -21.098   3.571  1.00  0.620          N  
ATOM    201  CA  LYS A  16     -12.520 -19.732   3.832  1.00  0.650          C  
ATOM    202  C   LYS A  16     -12.626 -19.394   5.315  1.00  0.710          C  
ATOM    203  O   LYS A  16     -13.268 -20.112   6.087  1.00  0.880          O  
ATOM    204  CB  LYS A  16     -13.875 -19.497   3.155  1.00  0.900          C  
ATOM    205  CG  LYS A  16     -14.464 -18.061   3.325  1.00  0.900          C  
ATOM    206  CD  LYS A  16     -15.859 -17.929   2.676  1.00  0.900          C  
ATOM    207  CE  LYS A  16     -15.782 -17.839   1.145  1.00  0.900          C  
ATOM    208  NZ  LYS A  16     -17.131 -17.644   0.524  1.00  0.900          N  
ATOM    209  H   LYS A  16     -12.465 -21.873   4.075  1.00  0.740          H  
ATOM    210  HA  LYS A  16     -11.802 -19.054   3.395  1.00  0.780          H  
ATOM    211 1HB  LYS A  16     -13.760 -19.698   2.094  1.00  1.080          H  
ATOM    212 2HB  LYS A  16     -14.601 -20.207   3.546  1.00  1.080          H  
ATOM    213 1HG  LYS A  16     -14.561 -17.818   4.385  1.00  1.080          H  
ATOM    214 2HG  LYS A  16     -13.778 -17.336   2.872  1.00  1.080          H  
ATOM    215 1HD  LYS A  16     -16.459 -18.797   2.948  1.00  1.080          H  
ATOM    216 2HD  LYS A  16     -16.353 -17.039   3.061  1.00  1.080          H  
ATOM    217 1HE  LYS A  16     -15.140 -16.999   0.872  1.00  1.080          H  
ATOM    218 2HE  LYS A  16     -15.353 -18.754   0.747  1.00  1.080          H  
ATOM    219 1HZ  LYS A  16     -17.034 -17.590  -0.481  1.00  1.080          H  
ATOM    220 2HZ  LYS A  16     -17.726 -18.425   0.761  1.00  1.080          H  
ATOM    221 3HZ  LYS A  16     -17.555 -16.790   0.862  1.00  1.080          H  
ATOM    222  N   ASP A  17     -12.019 -18.268   5.693  1.00  0.610          N  
ATOM    223  CA  ASP A  17     -12.039 -17.784   7.066  1.00  0.650          C  
ATOM    224  C   ASP A  17     -12.916 -16.525   7.118  1.00  0.580          C  
ATOM    225  O   ASP A  17     -12.499 -15.439   6.679  1.00  0.550          O  
ATOM    226  CB  ASP A  17     -10.617 -17.448   7.529  1.00  0.890          C  
ATOM    227  CG  ASP A  17      -9.596 -18.646   7.510  1.00  0.890          C  
ATOM    228  OD1 ASP A  17      -9.783 -19.641   8.183  1.00  0.890          O  
ATOM    229  OD2 ASP A  17      -8.614 -18.517   6.795  1.00  0.890          O  
ATOM    230  H   ASP A  17     -11.526 -17.736   4.969  1.00  0.730          H  
ATOM    231  HA  ASP A  17     -12.471 -18.545   7.716  1.00  0.780          H  
ATOM    232 1HB  ASP A  17     -10.231 -16.659   6.933  1.00  1.070          H  
ATOM    233 2HB  ASP A  17     -10.671 -17.080   8.549  1.00  1.070          H  
ATOM    234  N   ALA A  18     -14.140 -16.670   7.623  1.00  0.630          N  
ATOM    235  CA  ALA A  18     -15.090 -15.554   7.634  1.00  0.620          C  
ATOM    236  C   ALA A  18     -15.145 -14.868   8.990  1.00  0.670          C  
ATOM    237  O   ALA A  18     -15.106 -15.529  10.033  1.00  0.760          O  
ATOM    238  CB  ALA A  18     -16.468 -16.042   7.240  1.00  0.870          C  
ATOM    239  H   ALA A  18     -14.420 -17.574   7.982  1.00  0.760          H  
ATOM    240  HA  ALA A  18     -14.761 -14.820   6.911  1.00  0.740          H  
ATOM    241 1HB  ALA A  18     -17.154 -15.194   7.216  1.00  1.050          H  
ATOM    242 2HB  ALA A  18     -16.420 -16.496   6.249  1.00  1.050          H  
ATOM    243 3HB  ALA A  18     -16.816 -16.774   7.961  1.00  1.050          H  
ATOM    244  N   PHE A  19     -15.277 -13.539   8.954  1.00  0.660          N  
ATOM    245  CA  PHE A  19     -15.346 -12.706  10.148  1.00  0.750          C  
ATOM    246  C   PHE A  19     -16.437 -11.631  10.051  1.00  0.800          C  
ATOM    247  O   PHE A  19     -16.804 -11.185   8.957  1.00  0.790          O  
ATOM    248  CB  PHE A  19     -13.994 -12.031  10.379  1.00  1.010          C  
ATOM    249  CG  PHE A  19     -12.849 -13.001  10.515  1.00  1.010          C  
ATOM    250  CD1 PHE A  19     -12.149 -13.406   9.386  1.00  1.010          C  
ATOM    251  CD2 PHE A  19     -12.465 -13.510  11.743  1.00  1.010          C  
ATOM    252  CE1 PHE A  19     -11.106 -14.292   9.477  1.00  1.010          C  
ATOM    253  CE2 PHE A  19     -11.411 -14.399  11.838  1.00  1.010          C  
ATOM    254  CZ  PHE A  19     -10.733 -14.792  10.703  1.00  1.010          C  
ATOM    255  H   PHE A  19     -15.307 -13.093   8.033  1.00  0.790          H  
ATOM    256  HA  PHE A  19     -15.571 -13.348  11.000  1.00  0.900          H  
ATOM    257 1HB  PHE A  19     -13.781 -11.364   9.560  1.00  1.220          H  
ATOM    258 2HB  PHE A  19     -14.044 -11.431  11.283  1.00  1.220          H  
ATOM    259  HD1 PHE A  19     -12.445 -13.015   8.407  1.00  1.220          H  
ATOM    260  HD2 PHE A  19     -12.998 -13.206  12.642  1.00  1.220          H  
ATOM    261  HE1 PHE A  19     -10.577 -14.595   8.576  1.00  1.220          H  
ATOM    262  HE2 PHE A  19     -11.105 -14.800  12.813  1.00  1.220          H  
ATOM    263  HZ  PHE A  19      -9.902 -15.495  10.787  1.00  1.220          H  
ATOM    264  N   SER A  20     -16.888 -11.159  11.219  1.00  0.920          N  
ATOM    265  CA  SER A  20     -17.880 -10.077  11.353  1.00  1.040          C  
ATOM    266  C   SER A  20     -17.399  -9.144  12.455  1.00  1.040          C  
ATOM    267  O   SER A  20     -17.070  -9.593  13.558  1.00  1.540          O  
ATOM    268  CB  SER A  20     -19.244 -10.646  11.691  1.00  1.410          C  
ATOM    269  OG  SER A  20     -20.188  -9.630  11.893  1.00  1.410          O  
ATOM    270  H   SER A  20     -16.537 -11.576  12.070  1.00  1.100          H  
ATOM    271  HA  SER A  20     -17.941  -9.511  10.418  1.00  1.250          H  
ATOM    272 1HB  SER A  20     -19.573 -11.291  10.876  1.00  1.690          H  
ATOM    273 2HB  SER A  20     -19.171 -11.260  12.586  1.00  1.690          H  
ATOM    274  HG  SER A  20     -21.022 -10.076  12.052  1.00  1.690          H  
ATOM    275  N   CYS A  21     -17.294  -7.855  12.138  1.00  1.140          N  
ATOM    276  CA  CYS A  21     -16.687  -6.901  13.058  1.00  1.130          C  
ATOM    277  C   CYS A  21     -17.115  -5.417  12.997  1.00  1.140          C  
ATOM    278  O   CYS A  21     -17.836  -4.974  12.105  1.00  1.380          O  
ATOM    279  CB  CYS A  21     -15.193  -7.063  12.844  1.00  1.590          C  
ATOM    280  SG  CYS A  21     -14.751  -6.887  11.125  1.00  1.590          S  
ATOM    281  H   CYS A  21     -17.589  -7.555  11.202  1.00  1.370          H  
ATOM    282  HA  CYS A  21     -16.913  -7.255  14.064  1.00  1.360          H  
ATOM    283 1HB  CYS A  21     -14.660  -6.293  13.391  1.00  1.900          H  
ATOM    284 2HB  CYS A  21     -14.855  -8.030  13.200  1.00  1.900          H  
ATOM    285  HG  CYS A  21     -13.506  -6.364  11.298  1.00  1.900          H  
ATOM    286  N   ASP A  22     -16.662  -4.648  13.995  1.00  1.140          N  
ATOM    287  CA  ASP A  22     -16.942  -3.216  14.161  1.00  1.330          C  
ATOM    288  C   ASP A  22     -15.790  -2.307  13.743  1.00  1.700          C  
ATOM    289  O   ASP A  22     -15.708  -1.158  14.184  1.00  2.100          O  
ATOM    290  CB  ASP A  22     -17.257  -2.958  15.636  1.00  1.790          C  
ATOM    291  CG  ASP A  22     -16.051  -3.315  16.615  1.00  1.790          C  
ATOM    292  OD1 ASP A  22     -14.967  -3.715  16.156  1.00  1.790          O  
ATOM    293  OD2 ASP A  22     -16.247  -3.211  17.799  1.00  1.790          O  
ATOM    294  H   ASP A  22     -16.065  -5.064  14.708  1.00  1.370          H  
ATOM    295  HA  ASP A  22     -17.811  -2.963  13.553  1.00  1.600          H  
ATOM    296 1HB  ASP A  22     -17.511  -1.906  15.771  1.00  2.140          H  
ATOM    297 2HB  ASP A  22     -18.131  -3.540  15.927  1.00  2.140          H  
ATOM    298  N   ASP A  23     -14.892  -2.837  12.939  1.00  2.080          N  
ATOM    299  CA  ASP A  23     -13.672  -2.147  12.578  1.00  2.660          C  
ATOM    300  C   ASP A  23     -13.761  -1.120  11.398  1.00  2.420          C  
ATOM    301  O   ASP A  23     -14.858  -0.901  10.873  1.00  3.120          O  
ATOM    302  CB  ASP A  23     -12.689  -3.283  12.358  1.00  3.490          C  
ATOM    303  CG  ASP A  23     -12.891  -4.111  11.147  1.00  3.490          C  
ATOM    304  OD1 ASP A  23     -13.640  -3.754  10.271  1.00  3.490          O  
ATOM    305  OD2 ASP A  23     -12.278  -5.167  11.124  1.00  3.490          O  
ATOM    306  H   ASP A  23     -15.045  -3.777  12.594  1.00  2.500          H  
ATOM    307  HA  ASP A  23     -13.377  -1.600  13.459  1.00  3.190          H  
ATOM    308 1HB  ASP A  23     -11.731  -2.999  12.458  1.00  4.190          H  
ATOM    309 2HB  ASP A  23     -12.842  -3.966  13.191  1.00  4.190          H  
ATOM    310  N   LEU A  24     -12.627  -0.443  10.983  1.00  2.060          N  
ATOM    311  CA  LEU A  24     -11.235  -0.532  11.501  1.00  1.940          C  
ATOM    312  C   LEU A  24     -11.167  -0.191  13.005  1.00  1.790          C  
ATOM    313  O   LEU A  24     -11.689   0.831  13.453  1.00  2.110          O  
ATOM    314  CB  LEU A  24     -10.328   0.411  10.691  1.00  2.760          C  
ATOM    315  CG  LEU A  24      -8.782   0.376  10.938  1.00  2.760          C  
ATOM    316  CD1 LEU A  24      -8.183  -0.984  10.475  1.00  2.760          C  
ATOM    317  CD2 LEU A  24      -8.151   1.535  10.151  1.00  2.760          C  
ATOM    318  H   LEU A  24     -12.757   0.216  10.199  1.00  2.470          H  
ATOM    319  HA  LEU A  24     -10.862  -1.529  11.321  1.00  2.330          H  
ATOM    320 1HB  LEU A  24     -10.487   0.196   9.637  1.00  3.320          H  
ATOM    321 2HB  LEU A  24     -10.664   1.435  10.874  1.00  3.320          H  
ATOM    322  HG  LEU A  24      -8.574   0.500  12.001  1.00  3.320          H  
ATOM    323 1HD1 LEU A  24      -7.105  -0.985  10.646  1.00  3.320          H  
ATOM    324 2HD1 LEU A  24      -8.622  -1.799  11.032  1.00  3.320          H  
ATOM    325 3HD1 LEU A  24      -8.376  -1.130   9.412  1.00  3.320          H  
ATOM    326 1HD2 LEU A  24      -7.071   1.546  10.309  1.00  3.320          H  
ATOM    327 2HD2 LEU A  24      -8.360   1.414   9.085  1.00  3.320          H  
ATOM    328 3HD2 LEU A  24      -8.578   2.479  10.496  1.00  3.320          H  
ATOM    329  N   SER A  25     -10.579  -1.109  13.777  1.00  2.160          N  
ATOM    330  CA  SER A  25     -10.491  -1.064  15.235  1.00  2.510          C  
ATOM    331  C   SER A  25      -9.476  -2.157  15.623  1.00  2.140          C  
ATOM    332  O   SER A  25      -9.061  -2.933  14.749  1.00  2.000          O  
ATOM    333  CB  SER A  25     -11.870  -1.363  15.858  1.00  3.370          C  
ATOM    334  OG  SER A  25     -12.192  -2.738  15.732  1.00  3.370          O  
ATOM    335  H   SER A  25     -10.147  -1.897  13.320  1.00  2.590          H  
ATOM    336  HA  SER A  25     -10.134  -0.082  15.542  1.00  3.010          H  
ATOM    337 1HB  SER A  25     -11.925  -1.065  16.884  1.00  4.050          H  
ATOM    338 2HB  SER A  25     -12.623  -0.773  15.351  1.00  4.050          H  
ATOM    339  HG  SER A  25     -13.151  -2.858  16.040  1.00  4.050          H  
ATOM    340  N   PRO A  26      -9.091  -2.319  16.906  1.00  2.140          N  
ATOM    341  CA  PRO A  26      -8.249  -3.410  17.381  1.00  2.020          C  
ATOM    342  C   PRO A  26      -8.834  -4.789  17.029  1.00  1.760          C  
ATOM    343  O   PRO A  26      -8.099  -5.774  17.022  1.00  1.670          O  
ATOM    344  CB  PRO A  26      -8.199  -3.168  18.893  1.00  3.030          C  
ATOM    345  CG  PRO A  26      -8.425  -1.671  19.046  1.00  3.030          C  
ATOM    346  CD  PRO A  26      -9.416  -1.316  17.957  1.00  3.030          C  
ATOM    347  HA  PRO A  26      -7.248  -3.297  16.944  1.00  2.420          H  
ATOM    348 1HB  PRO A  26      -8.975  -3.773  19.393  1.00  3.640          H  
ATOM    349 2HB  PRO A  26      -7.229  -3.500  19.296  1.00  3.640          H  
ATOM    350 1HG  PRO A  26      -8.809  -1.449  20.056  1.00  3.640          H  
ATOM    351 2HG  PRO A  26      -7.472  -1.132  18.946  1.00  3.640          H  
ATOM    352 1HD  PRO A  26     -10.414  -1.472  18.366  1.00  3.640          H  
ATOM    353 2HD  PRO A  26      -9.247  -0.286  17.615  1.00  3.640          H  
ATOM    354  N   THR A  27     -10.150  -4.860  16.755  1.00  1.750          N  
ATOM    355  CA  THR A  27     -10.818  -6.098  16.387  1.00  1.630          C  
ATOM    356  C   THR A  27     -10.144  -6.626  15.125  1.00  1.340          C  
ATOM    357  O   THR A  27      -9.899  -7.832  14.992  1.00  1.240          O  
ATOM    358  CB  THR A  27     -12.321  -5.856  16.107  1.00  2.330          C  
ATOM    359  OG1 THR A  27     -12.959  -5.316  17.286  1.00  2.330          O  
ATOM    360  CG2 THR A  27     -13.003  -7.176  15.735  1.00  2.330          C  
ATOM    361  H   THR A  27     -10.747  -4.036  16.767  1.00  2.100          H  
ATOM    362  HA  THR A  27     -10.708  -6.826  17.186  1.00  1.960          H  
ATOM    363  HB  THR A  27     -12.435  -5.157  15.289  1.00  2.800          H  
ATOM    364  HG1 THR A  27     -13.787  -4.819  17.020  1.00  2.800          H  
ATOM    365 1HG2 THR A  27     -14.056  -6.991  15.558  1.00  2.800          H  
ATOM    366 2HG2 THR A  27     -12.551  -7.594  14.839  1.00  2.800          H  
ATOM    367 3HG2 THR A  27     -12.895  -7.883  16.557  1.00  2.800          H  
ATOM    368  N   TRP A  28      -9.896  -5.703  14.185  1.00  1.310          N  
ATOM    369  CA  TRP A  28      -9.279  -5.972  12.895  1.00  1.170          C  
ATOM    370  C   TRP A  28      -7.895  -6.490  13.127  1.00  1.080          C  
ATOM    371  O   TRP A  28      -7.474  -7.476  12.527  1.00  1.040          O  
ATOM    372  CB  TRP A  28      -9.194  -4.702  12.062  1.00  1.690          C  
ATOM    373  CG  TRP A  28      -8.628  -4.856  10.728  1.00  1.690          C  
ATOM    374  CD1 TRP A  28      -9.304  -5.217   9.601  1.00  1.690          C  
ATOM    375  CD2 TRP A  28      -7.266  -4.625  10.323  1.00  1.690          C  
ATOM    376  NE1 TRP A  28      -8.452  -5.231   8.544  1.00  1.690          N  
ATOM    377  CE2 TRP A  28      -7.207  -4.858   8.968  1.00  1.690          C  
ATOM    378  CE3 TRP A  28      -6.106  -4.237  10.997  1.00  1.690          C  
ATOM    379  CZ2 TRP A  28      -6.052  -4.715   8.262  1.00  1.690          C  
ATOM    380  CZ3 TRP A  28      -4.939  -4.106  10.273  1.00  1.690          C  
ATOM    381  CH2 TRP A  28      -4.931  -4.343   8.934  1.00  1.690          C  
ATOM    382  H   TRP A  28     -10.083  -4.729  14.416  1.00  1.570          H  
ATOM    383  HA  TRP A  28      -9.869  -6.716  12.362  1.00  1.400          H  
ATOM    384 1HB  TRP A  28     -10.148  -4.318  11.938  1.00  2.030          H  
ATOM    385 2HB  TRP A  28      -8.608  -3.961  12.583  1.00  2.030          H  
ATOM    386  HD1 TRP A  28     -10.372  -5.461   9.559  1.00  2.030          H  
ATOM    387  HE1 TRP A  28      -8.655  -5.476   7.544  1.00  2.030          H  
ATOM    388  HE3 TRP A  28      -6.119  -4.044  12.060  1.00  2.030          H  
ATOM    389  HZ2 TRP A  28      -6.006  -4.896   7.205  1.00  2.030          H  
ATOM    390  HZ3 TRP A  28      -4.031  -3.810  10.794  1.00  2.030          H  
ATOM    391  HH2 TRP A  28      -4.026  -4.241   8.377  1.00  2.030          H  
ATOM    392  N   LYS A  29      -7.169  -5.824  14.023  1.00  1.190          N  
ATOM    393  CA  LYS A  29      -5.808  -6.259  14.297  1.00  1.210          C  
ATOM    394  C   LYS A  29      -5.793  -7.723  14.759  1.00  1.010          C  
ATOM    395  O   LYS A  29      -4.912  -8.489  14.348  1.00  0.980          O  
ATOM    396  CB  LYS A  29      -5.141  -5.362  15.339  1.00  1.690          C  
ATOM    397  CG  LYS A  29      -4.832  -3.957  14.839  1.00  1.690          C  
ATOM    398  CD  LYS A  29      -4.175  -3.107  15.922  1.00  1.690          C  
ATOM    399  CE  LYS A  29      -3.888  -1.694  15.423  1.00  1.690          C  
ATOM    400  NZ  LYS A  29      -3.271  -0.845  16.481  1.00  1.690          N  
ATOM    401  H   LYS A  29      -7.589  -4.999  14.468  1.00  1.430          H  
ATOM    402  HA  LYS A  29      -5.234  -6.199  13.372  1.00  1.450          H  
ATOM    403 1HB  LYS A  29      -5.775  -5.284  16.216  1.00  2.020          H  
ATOM    404 2HB  LYS A  29      -4.203  -5.819  15.658  1.00  2.020          H  
ATOM    405 1HG  LYS A  29      -4.174  -4.018  13.973  1.00  2.020          H  
ATOM    406 2HG  LYS A  29      -5.766  -3.481  14.532  1.00  2.020          H  
ATOM    407 1HD  LYS A  29      -4.830  -3.049  16.791  1.00  2.020          H  
ATOM    408 2HD  LYS A  29      -3.237  -3.569  16.228  1.00  2.020          H  
ATOM    409 1HE  LYS A  29      -3.210  -1.748  14.573  1.00  2.020          H  
ATOM    410 2HE  LYS A  29      -4.823  -1.233  15.101  1.00  2.020          H  
ATOM    411 1HZ  LYS A  29      -3.097   0.080  16.111  1.00  2.020          H  
ATOM    412 2HZ  LYS A  29      -3.897  -0.777  17.272  1.00  2.020          H  
ATOM    413 3HZ  LYS A  29      -2.398  -1.257  16.779  1.00  2.020          H  
ATOM    414  N   TYR A  30      -6.768  -8.128  15.589  1.00  0.980          N  
ATOM    415  CA  TYR A  30      -6.825  -9.522  16.035  1.00  0.970          C  
ATOM    416  C   TYR A  30      -7.160 -10.468  14.870  1.00  0.890          C  
ATOM    417  O   TYR A  30      -6.541 -11.533  14.737  1.00  0.900          O  
ATOM    418  CB  TYR A  30      -7.840  -9.699  17.166  1.00  1.360          C  
ATOM    419  CG  TYR A  30      -7.410  -9.057  18.469  1.00  1.360          C  
ATOM    420  CD1 TYR A  30      -8.122  -7.986  18.968  1.00  1.360          C  
ATOM    421  CD2 TYR A  30      -6.297  -9.525  19.155  1.00  1.360          C  
ATOM    422  CE1 TYR A  30      -7.739  -7.374  20.137  1.00  1.360          C  
ATOM    423  CE2 TYR A  30      -5.909  -8.913  20.333  1.00  1.360          C  
ATOM    424  CZ  TYR A  30      -6.629  -7.840  20.822  1.00  1.360          C  
ATOM    425  OH  TYR A  30      -6.245  -7.224  21.992  1.00  1.360          O  
ATOM    426  H   TYR A  30      -7.420  -7.425  15.959  1.00  1.180          H  
ATOM    427  HA  TYR A  30      -5.841  -9.799  16.408  1.00  1.160          H  
ATOM    428 1HB  TYR A  30      -8.792  -9.258  16.867  1.00  1.630          H  
ATOM    429 2HB  TYR A  30      -8.010 -10.759  17.344  1.00  1.630          H  
ATOM    430  HD1 TYR A  30      -8.988  -7.620  18.434  1.00  1.630          H  
ATOM    431  HD2 TYR A  30      -5.727 -10.370  18.767  1.00  1.630          H  
ATOM    432  HE1 TYR A  30      -8.307  -6.526  20.519  1.00  1.630          H  
ATOM    433  HE2 TYR A  30      -5.035  -9.277  20.874  1.00  1.630          H  
ATOM    434  HH  TYR A  30      -5.462  -7.657  22.340  1.00  1.630          H  
ATOM    435  N   ILE A  31      -8.087 -10.054  13.995  1.00  0.940          N  
ATOM    436  CA  ILE A  31      -8.469 -10.861  12.832  1.00  1.090          C  
ATOM    437  C   ILE A  31      -7.278 -11.060  11.914  1.00  1.100          C  
ATOM    438  O   ILE A  31      -7.028 -12.173  11.430  1.00  1.230          O  
ATOM    439  CB  ILE A  31      -9.617 -10.203  12.030  1.00  1.470          C  
ATOM    440  CG1 ILE A  31     -10.915 -10.239  12.872  1.00  1.470          C  
ATOM    441  CG2 ILE A  31      -9.795 -10.921  10.669  1.00  1.470          C  
ATOM    442  CD1 ILE A  31     -12.051  -9.366  12.343  1.00  1.470          C  
ATOM    443  H   ILE A  31      -8.587  -9.180  14.197  1.00  1.130          H  
ATOM    444  HA  ILE A  31      -8.801 -11.839  13.180  1.00  1.310          H  
ATOM    445  HB  ILE A  31      -9.378  -9.156  11.852  1.00  1.760          H  
ATOM    446 1HG1 ILE A  31     -11.257 -11.260  12.920  1.00  1.760          H  
ATOM    447 2HG1 ILE A  31     -10.682  -9.917  13.881  1.00  1.760          H  
ATOM    448 1HG2 ILE A  31     -10.594 -10.463  10.102  1.00  1.760          H  
ATOM    449 2HG2 ILE A  31      -8.893 -10.873  10.076  1.00  1.760          H  
ATOM    450 3HG2 ILE A  31     -10.031 -11.952  10.856  1.00  1.760          H  
ATOM    451 1HD1 ILE A  31     -12.908  -9.462  13.004  1.00  1.760          H  
ATOM    452 2HD1 ILE A  31     -11.731  -8.322  12.320  1.00  1.760          H  
ATOM    453 3HD1 ILE A  31     -12.339  -9.669  11.347  1.00  1.760          H  
ATOM    454  N   LEU A  32      -6.554  -9.982  11.649  1.00  1.060          N  
ATOM    455  CA  LEU A  32      -5.409 -10.074  10.786  1.00  1.180          C  
ATOM    456  C   LEU A  32      -4.277 -10.820  11.442  1.00  1.060          C  
ATOM    457  O   LEU A  32      -3.552 -11.520  10.751  1.00  1.120          O  
ATOM    458  CB  LEU A  32      -4.965  -8.711  10.289  1.00  1.600          C  
ATOM    459  CG  LEU A  32      -5.588  -8.239   8.934  1.00  1.600          C  
ATOM    460  CD1 LEU A  32      -5.108  -9.113   7.759  1.00  1.600          C  
ATOM    461  CD2 LEU A  32      -7.101  -8.285   9.019  1.00  1.600          C  
ATOM    462  H   LEU A  32      -6.824  -9.083  12.050  1.00  1.270          H  
ATOM    463  HA  LEU A  32      -5.712 -10.657   9.937  1.00  1.420          H  
ATOM    464 1HB  LEU A  32      -5.228  -7.968  11.049  1.00  1.920          H  
ATOM    465 2HB  LEU A  32      -3.884  -8.723  10.187  1.00  1.920          H  
ATOM    466  HG  LEU A  32      -5.270  -7.241   8.749  1.00  1.920          H  
ATOM    467 1HD1 LEU A  32      -5.549  -8.749   6.841  1.00  1.920          H  
ATOM    468 2HD1 LEU A  32      -4.030  -9.069   7.685  1.00  1.920          H  
ATOM    469 3HD1 LEU A  32      -5.406 -10.126   7.883  1.00  1.920          H  
ATOM    470 1HD2 LEU A  32      -7.523  -7.923   8.079  1.00  1.920          H  
ATOM    471 2HD2 LEU A  32      -7.441  -9.290   9.184  1.00  1.920          H  
ATOM    472 3HD2 LEU A  32      -7.442  -7.654   9.837  1.00  1.920          H  
ATOM    473  N   THR A  33      -4.131 -10.744  12.762  1.00  0.930          N  
ATOM    474  CA  THR A  33      -3.090 -11.532  13.399  1.00  0.900          C  
ATOM    475  C   THR A  33      -3.329 -13.003  13.044  1.00  0.960          C  
ATOM    476  O   THR A  33      -2.389 -13.715  12.660  1.00  1.020          O  
ATOM    477  CB  THR A  33      -3.080 -11.338  14.930  1.00  1.270          C  
ATOM    478  OG1 THR A  33      -2.793  -9.959  15.237  1.00  1.270          O  
ATOM    479  CG2 THR A  33      -2.018 -12.242  15.569  1.00  1.270          C  
ATOM    480  H   THR A  33      -4.695 -10.099  13.316  1.00  1.120          H  
ATOM    481  HA  THR A  33      -2.122 -11.231  13.002  1.00  1.080          H  
ATOM    482  HB  THR A  33      -4.056 -11.592  15.336  1.00  1.530          H  
ATOM    483  HG1 THR A  33      -3.535  -9.392  14.929  1.00  1.530          H  
ATOM    484 1HG2 THR A  33      -2.021 -12.092  16.646  1.00  1.530          H  
ATOM    485 2HG2 THR A  33      -2.238 -13.285  15.352  1.00  1.530          H  
ATOM    486 3HG2 THR A  33      -1.038 -11.989  15.169  1.00  1.530          H  
ATOM    487  N   GLU A  34      -4.587 -13.466  13.155  1.00  1.000          N  
ATOM    488  CA  GLU A  34      -4.872 -14.848  12.784  1.00  1.140          C  
ATOM    489  C   GLU A  34      -4.590 -15.090  11.293  1.00  1.230          C  
ATOM    490  O   GLU A  34      -4.018 -16.126  10.933  1.00  1.320          O  
ATOM    491  CB  GLU A  34      -6.332 -15.217  13.086  1.00  1.540          C  
ATOM    492  CG  GLU A  34      -6.683 -15.323  14.570  1.00  1.540          C  
ATOM    493  CD  GLU A  34      -8.141 -15.688  14.806  1.00  1.540          C  
ATOM    494  OE1 GLU A  34      -8.878 -15.741  13.852  1.00  1.540          O  
ATOM    495  OE2 GLU A  34      -8.504 -15.922  15.935  1.00  1.540          O  
ATOM    496  H   GLU A  34      -5.320 -12.850  13.530  1.00  1.200          H  
ATOM    497  HA  GLU A  34      -4.224 -15.500  13.364  1.00  1.370          H  
ATOM    498 1HB  GLU A  34      -6.988 -14.463  12.649  1.00  1.850          H  
ATOM    499 2HB  GLU A  34      -6.570 -16.168  12.614  1.00  1.850          H  
ATOM    500 1HG  GLU A  34      -6.047 -16.075  15.032  1.00  1.850          H  
ATOM    501 2HG  GLU A  34      -6.470 -14.363  15.045  1.00  1.850          H  
ATOM    502  N   ALA A  35      -4.967 -14.132  10.429  1.00  1.240          N  
ATOM    503  CA  ALA A  35      -4.725 -14.256   8.992  1.00  1.360          C  
ATOM    504  C   ALA A  35      -3.235 -14.350   8.681  1.00  1.280          C  
ATOM    505  O   ALA A  35      -2.823 -15.083   7.787  1.00  1.400          O  
ATOM    506  CB  ALA A  35      -5.310 -13.081   8.247  1.00  1.860          C  
ATOM    507  H   ALA A  35      -5.483 -13.321  10.788  1.00  1.490          H  
ATOM    508  HA  ALA A  35      -5.210 -15.171   8.653  1.00  1.630          H  
ATOM    509 1HB  ALA A  35      -5.146 -13.204   7.179  1.00  2.230          H  
ATOM    510 2HB  ALA A  35      -6.377 -13.009   8.454  1.00  2.230          H  
ATOM    511 3HB  ALA A  35      -4.808 -12.196   8.586  1.00  2.230          H  
ATOM    512  N   LYS A  36      -2.412 -13.603   9.410  1.00  1.130          N  
ATOM    513  CA  LYS A  36      -0.980 -13.651   9.193  1.00  1.090          C  
ATOM    514  C   LYS A  36      -0.427 -15.018   9.540  1.00  1.160          C  
ATOM    515  O   LYS A  36       0.328 -15.607   8.771  1.00  1.230          O  
ATOM    516  CB  LYS A  36      -0.239 -12.615  10.035  1.00  1.540          C  
ATOM    517  CG  LYS A  36      -0.357 -11.159   9.589  1.00  1.540          C  
ATOM    518  CD  LYS A  36       0.373 -10.221  10.575  1.00  1.540          C  
ATOM    519  CE  LYS A  36       1.927 -10.327  10.459  1.00  1.540          C  
ATOM    520  NZ  LYS A  36       2.634  -9.369  11.370  1.00  1.540          N  
ATOM    521  H   LYS A  36      -2.810 -12.973  10.100  1.00  1.360          H  
ATOM    522  HA  LYS A  36      -0.790 -13.458   8.143  1.00  1.310          H  
ATOM    523 1HB  LYS A  36      -0.619 -12.663  11.055  1.00  1.850          H  
ATOM    524 2HB  LYS A  36       0.791 -12.890  10.075  1.00  1.850          H  
ATOM    525 1HG  LYS A  36       0.075 -11.049   8.605  1.00  1.850          H  
ATOM    526 2HG  LYS A  36      -1.405 -10.874   9.535  1.00  1.850          H  
ATOM    527 1HD  LYS A  36       0.063  -9.203  10.398  1.00  1.850          H  
ATOM    528 2HD  LYS A  36       0.081 -10.485  11.591  1.00  1.850          H  
ATOM    529 1HE  LYS A  36       2.241 -11.326  10.724  1.00  1.850          H  
ATOM    530 2HE  LYS A  36       2.231 -10.121   9.427  1.00  1.850          H  
ATOM    531 1HZ  LYS A  36       3.638  -9.485  11.268  1.00  1.850          H  
ATOM    532 2HZ  LYS A  36       2.380  -8.417  11.135  1.00  1.850          H  
ATOM    533 3HZ  LYS A  36       2.376  -9.558  12.326  1.00  1.850          H  
ATOM    534  N   ARG A  37      -0.859 -15.564  10.684  1.00  1.200          N  
ATOM    535  CA  ARG A  37      -0.406 -16.881  11.139  1.00  1.330          C  
ATOM    536  C   ARG A  37      -0.797 -17.950  10.122  1.00  1.400          C  
ATOM    537  O   ARG A  37      -0.027 -18.875   9.832  1.00  1.480          O  
ATOM    538  CB  ARG A  37      -1.016 -17.195  12.497  1.00  1.810          C  
ATOM    539  CG  ARG A  37      -0.456 -16.360  13.652  1.00  1.810          C  
ATOM    540  CD  ARG A  37      -1.190 -16.591  14.921  1.00  1.810          C  
ATOM    541  NE  ARG A  37      -0.650 -15.786  16.010  1.00  1.810          N  
ATOM    542  CZ  ARG A  37      -1.241 -15.596  17.211  1.00  1.810          C  
ATOM    543  NH1 ARG A  37      -2.405 -16.153  17.484  1.00  1.810          N  
ATOM    544  NH2 ARG A  37      -0.642 -14.842  18.120  1.00  1.810          N  
ATOM    545  H   ARG A  37      -1.485 -15.013  11.283  1.00  1.440          H  
ATOM    546  HA  ARG A  37       0.677 -16.867  11.235  1.00  1.600          H  
ATOM    547 1HB  ARG A  37      -2.090 -17.028  12.460  1.00  2.170          H  
ATOM    548 2HB  ARG A  37      -0.855 -18.252  12.732  1.00  2.170          H  
ATOM    549 1HG  ARG A  37       0.587 -16.627  13.812  1.00  2.170          H  
ATOM    550 2HG  ARG A  37      -0.522 -15.301  13.407  1.00  2.170          H  
ATOM    551 1HD  ARG A  37      -2.234 -16.314  14.772  1.00  2.170          H  
ATOM    552 2HD  ARG A  37      -1.121 -17.643  15.197  1.00  2.170          H  
ATOM    553  HE  ARG A  37       0.243 -15.336  15.853  1.00  2.170          H  
ATOM    554 1HH1 ARG A  37      -2.868 -16.726  16.795  1.00  2.170          H  
ATOM    555 2HH1 ARG A  37      -2.838 -16.005  18.385  1.00  2.170          H  
ATOM    556 1HH2 ARG A  37       0.250 -14.414  17.915  1.00  2.170          H  
ATOM    557 2HH2 ARG A  37      -1.074 -14.694  19.021  1.00  2.170          H  
ATOM    558  N   ALA A  38      -1.971 -17.759   9.528  1.00  1.440          N  
ATOM    559  CA  ALA A  38      -2.538 -18.641   8.532  1.00  1.600          C  
ATOM    560  C   ALA A  38      -1.653 -18.792   7.299  1.00  1.410          C  
ATOM    561  O   ALA A  38      -1.818 -19.749   6.551  1.00  1.520          O  
ATOM    562  CB  ALA A  38      -3.906 -18.152   8.109  1.00  2.180          C  
ATOM    563  H   ALA A  38      -2.549 -16.981   9.863  1.00  1.730          H  
ATOM    564  HA  ALA A  38      -2.653 -19.619   8.993  1.00  1.920          H  
ATOM    565 1HB  ALA A  38      -4.328 -18.836   7.406  1.00  2.610          H  
ATOM    566 2HB  ALA A  38      -4.555 -18.074   8.982  1.00  2.610          H  
ATOM    567 3HB  ALA A  38      -3.822 -17.194   7.646  1.00  2.610          H  
ATOM    568  N   PHE A  39      -0.754 -17.852   7.008  1.00  1.220          N  
ATOM    569  CA  PHE A  39       0.056 -18.056   5.821  1.00  1.170          C  
ATOM    570  C   PHE A  39       1.055 -19.225   6.018  1.00  1.100          C  
ATOM    571  O   PHE A  39       0.901 -20.245   5.333  1.00  1.190          O  
ATOM    572  CB  PHE A  39       0.746 -16.759   5.404  1.00  1.660          C  
ATOM    573  CG  PHE A  39      -0.050 -15.836   4.583  1.00  1.660          C  
ATOM    574  CD1 PHE A  39      -0.782 -14.829   5.164  1.00  1.660          C  
ATOM    575  CD2 PHE A  39      -0.035 -15.942   3.207  1.00  1.660          C  
ATOM    576  CE1 PHE A  39      -1.499 -13.941   4.389  1.00  1.660          C  
ATOM    577  CE2 PHE A  39      -0.744 -15.061   2.433  1.00  1.660          C  
ATOM    578  CZ  PHE A  39      -1.476 -14.059   3.017  1.00  1.660          C  
ATOM    579  H   PHE A  39      -0.578 -17.054   7.628  1.00  1.460          H  
ATOM    580  HA  PHE A  39      -0.613 -18.330   5.005  1.00  1.400          H  
ATOM    581 1HB  PHE A  39       1.011 -16.208   6.280  1.00  1.990          H  
ATOM    582 2HB  PHE A  39       1.619 -16.979   4.878  1.00  1.990          H  
ATOM    583  HD1 PHE A  39      -0.795 -14.743   6.248  1.00  1.990          H  
ATOM    584  HD2 PHE A  39       0.549 -16.735   2.734  1.00  1.990          H  
ATOM    585  HE1 PHE A  39      -2.077 -13.152   4.866  1.00  1.990          H  
ATOM    586  HE2 PHE A  39      -0.732 -15.154   1.358  1.00  1.990          H  
ATOM    587  HZ  PHE A  39      -2.038 -13.363   2.400  1.00  1.990          H  
ATOM    588  N   PRO A  40       2.040 -19.177   6.963  1.00  1.080          N  
ATOM    589  CA  PRO A  40       2.953 -20.278   7.239  1.00  1.210          C  
ATOM    590  C   PRO A  40       2.245 -21.527   7.777  1.00  1.230          C  
ATOM    591  O   PRO A  40       2.748 -22.634   7.594  1.00  1.420          O  
ATOM    592  CB  PRO A  40       3.926 -19.669   8.264  1.00  1.810          C  
ATOM    593  CG  PRO A  40       3.191 -18.509   8.870  1.00  1.810          C  
ATOM    594  CD  PRO A  40       2.335 -17.968   7.755  1.00  1.810          C  
ATOM    595  HA  PRO A  40       3.495 -20.526   6.322  1.00  1.450          H  
ATOM    596 1HB  PRO A  40       4.195 -20.430   9.011  1.00  2.180          H  
ATOM    597 2HB  PRO A  40       4.860 -19.370   7.758  1.00  2.180          H  
ATOM    598 1HG  PRO A  40       2.588 -18.845   9.737  1.00  2.180          H  
ATOM    599 2HG  PRO A  40       3.905 -17.762   9.252  1.00  2.180          H  
ATOM    600 1HD  PRO A  40       1.466 -17.560   8.199  1.00  2.180          H  
ATOM    601 2HD  PRO A  40       2.907 -17.233   7.173  1.00  2.180          H  
ATOM    602  N   ASP A  41       1.046 -21.387   8.358  1.00  1.180          N  
ATOM    603  CA  ASP A  41       0.339 -22.563   8.846  1.00  1.320          C  
ATOM    604  C   ASP A  41      -0.339 -23.359   7.724  1.00  1.270          C  
ATOM    605  O   ASP A  41      -0.831 -24.465   7.964  1.00  1.480          O  
ATOM    606  CB  ASP A  41      -0.723 -22.188   9.888  1.00  1.790          C  
ATOM    607  CG  ASP A  41      -0.176 -21.714  11.261  1.00  1.790          C  
ATOM    608  OD1 ASP A  41       0.956 -21.994  11.586  1.00  1.790          O  
ATOM    609  OD2 ASP A  41      -0.927 -21.078  11.970  1.00  1.790          O  
ATOM    610  H   ASP A  41       0.636 -20.472   8.584  1.00  1.420          H  
ATOM    611  HA  ASP A  41       1.067 -23.214   9.329  1.00  1.580          H  
ATOM    612 1HB  ASP A  41      -1.328 -21.395   9.483  1.00  2.150          H  
ATOM    613 2HB  ASP A  41      -1.380 -23.041  10.053  1.00  2.150          H  
ATOM    614  N   ARG A  42      -0.460 -22.772   6.524  1.00  1.120          N  
ATOM    615  CA  ARG A  42      -1.132 -23.458   5.420  1.00  1.150          C  
ATOM    616  C   ARG A  42      -0.213 -23.678   4.197  1.00  1.090          C  
ATOM    617  O   ARG A  42      -0.376 -24.667   3.479  1.00  1.470          O  
ATOM    618  CB  ARG A  42      -2.391 -22.718   4.975  1.00  1.600          C  
ATOM    619  CG  ARG A  42      -3.730 -22.941   5.819  1.00  1.600          C  
ATOM    620  CD  ARG A  42      -3.830 -22.068   7.033  1.00  1.600          C  
ATOM    621  NE  ARG A  42      -5.110 -22.220   7.794  1.00  1.600          N  
ATOM    622  CZ  ARG A  42      -6.261 -21.465   7.628  1.00  1.600          C  
ATOM    623  NH1 ARG A  42      -6.334 -20.504   6.725  1.00  1.600          N  
ATOM    624  NH2 ARG A  42      -7.328 -21.685   8.400  1.00  1.600          N  
ATOM    625  H   ARG A  42      -0.006 -21.873   6.348  1.00  1.340          H  
ATOM    626  HA  ARG A  42      -1.444 -24.439   5.772  1.00  1.380          H  
ATOM    627 1HB  ARG A  42      -2.188 -21.652   4.943  1.00  1.920          H  
ATOM    628 2HB  ARG A  42      -2.595 -23.026   3.976  1.00  1.920          H  
ATOM    629 1HG  ARG A  42      -4.591 -22.735   5.198  1.00  1.920          H  
ATOM    630 2HG  ARG A  42      -3.770 -23.978   6.150  1.00  1.920          H  
ATOM    631 1HD  ARG A  42      -3.010 -22.273   7.710  1.00  1.920          H  
ATOM    632 2HD  ARG A  42      -3.770 -21.057   6.706  1.00  1.920          H  
ATOM    633  HE  ARG A  42      -5.125 -22.933   8.511  1.00  1.920          H  
ATOM    634 1HH1 ARG A  42      -5.560 -20.303   6.120  1.00  1.920          H  
ATOM    635 2HH1 ARG A  42      -7.205 -19.931   6.652  1.00  1.920          H  
ATOM    636 1HH2 ARG A  42      -7.311 -22.404   9.105  1.00  1.920          H  
ATOM    637 2HH2 ARG A  42      -8.186 -21.093   8.281  1.00  1.920          H  
ATOM    638  N   SER A  43       0.766 -22.775   3.980  1.00  0.960          N  
ATOM    639  CA  SER A  43       1.680 -22.787   2.821  1.00  0.970          C  
ATOM    640  C   SER A  43       0.970 -22.791   1.467  1.00  0.800          C  
ATOM    641  O   SER A  43       1.322 -23.545   0.558  1.00  0.910          O  
ATOM    642  CB  SER A  43       2.653 -23.956   2.903  1.00  1.350          C  
ATOM    643  OG  SER A  43       3.484 -23.845   4.029  1.00  1.350          O  
ATOM    644  H   SER A  43       0.864 -21.992   4.621  1.00  1.150          H  
ATOM    645  HA  SER A  43       2.275 -21.875   2.870  1.00  1.160          H  
ATOM    646 1HB  SER A  43       2.103 -24.894   2.945  1.00  1.620          H  
ATOM    647 2HB  SER A  43       3.265 -23.980   2.003  1.00  1.620          H  
ATOM    648  HG  SER A  43       3.940 -24.686   4.104  1.00  1.620          H  
ATOM    649  N   TYR A  44      -0.019 -21.918   1.341  1.00  0.750          N  
ATOM    650  CA  TYR A  44      -0.802 -21.752   0.127  1.00  0.770          C  
ATOM    651  C   TYR A  44      -0.133 -20.828  -0.898  1.00  0.760          C  
ATOM    652  O   TYR A  44       0.697 -19.988  -0.541  1.00  0.850          O  
ATOM    653  CB  TYR A  44      -2.211 -21.327   0.504  1.00  1.070          C  
ATOM    654  CG  TYR A  44      -3.091 -22.461   1.147  1.00  1.070          C  
ATOM    655  CD1 TYR A  44      -4.169 -22.100   1.882  1.00  1.070          C  
ATOM    656  CD2 TYR A  44      -2.839 -23.832   0.974  1.00  1.070          C  
ATOM    657  CE1 TYR A  44      -5.037 -23.036   2.428  1.00  1.070          C  
ATOM    658  CE2 TYR A  44      -3.687 -24.763   1.521  1.00  1.070          C  
ATOM    659  CZ  TYR A  44      -4.793 -24.376   2.238  1.00  1.070          C  
ATOM    660  OH  TYR A  44      -5.642 -25.352   2.759  1.00  1.070          O  
ATOM    661  H   TYR A  44      -0.234 -21.341   2.141  1.00  0.900          H  
ATOM    662  HA  TYR A  44      -0.861 -22.704  -0.366  1.00  0.920          H  
ATOM    663 1HB  TYR A  44      -2.149 -20.514   1.223  1.00  1.280          H  
ATOM    664 2HB  TYR A  44      -2.726 -20.934  -0.366  1.00  1.280          H  
ATOM    665  HD1 TYR A  44      -4.344 -21.078   2.018  1.00  1.280          H  
ATOM    666  HD2 TYR A  44      -2.002 -24.199   0.413  1.00  1.280          H  
ATOM    667  HE1 TYR A  44      -5.908 -22.709   3.000  1.00  1.280          H  
ATOM    668  HE2 TYR A  44      -3.485 -25.825   1.371  1.00  1.280          H  
ATOM    669  HH  TYR A  44      -6.451 -24.957   3.193  1.00  1.280          H  
ATOM    670  N   SER A  45      -0.454 -21.046  -2.190  1.00  0.820          N  
ATOM    671  CA  SER A  45       0.108 -20.294  -3.312  1.00  0.850          C  
ATOM    672  C   SER A  45      -0.812 -19.211  -3.880  1.00  0.750          C  
ATOM    673  O   SER A  45      -0.375 -18.343  -4.639  1.00  0.760          O  
ATOM    674  CB  SER A  45       0.482 -21.261  -4.422  1.00  1.180          C  
ATOM    675  OG  SER A  45      -0.650 -21.923  -4.917  1.00  1.180          O  
ATOM    676  H   SER A  45      -1.176 -21.732  -2.413  1.00  0.980          H  
ATOM    677  HA  SER A  45       1.019 -19.809  -2.961  1.00  1.020          H  
ATOM    678 1HB  SER A  45       0.962 -20.718  -5.229  1.00  1.410          H  
ATOM    679 2HB  SER A  45       1.199 -21.989  -4.045  1.00  1.410          H  
ATOM    680  HG  SER A  45      -0.338 -22.469  -5.645  1.00  1.410          H  
ATOM    681  N   ASP A  46      -2.096 -19.256  -3.546  1.00  0.760          N  
ATOM    682  CA  ASP A  46      -3.047 -18.264  -4.046  1.00  0.760          C  
ATOM    683  C   ASP A  46      -3.907 -17.823  -2.873  1.00  0.720          C  
ATOM    684  O   ASP A  46      -4.664 -18.621  -2.302  1.00  0.840          O  
ATOM    685  CB  ASP A  46      -3.904 -18.832  -5.195  1.00  1.060          C  
ATOM    686  CG  ASP A  46      -4.868 -17.778  -5.881  1.00  1.060          C  
ATOM    687  OD1 ASP A  46      -4.970 -16.667  -5.405  1.00  1.060          O  
ATOM    688  OD2 ASP A  46      -5.501 -18.127  -6.866  1.00  1.060          O  
ATOM    689  H   ASP A  46      -2.448 -20.036  -2.988  1.00  0.910          H  
ATOM    690  HA  ASP A  46      -2.504 -17.392  -4.413  1.00  0.910          H  
ATOM    691 1HB  ASP A  46      -3.238 -19.231  -5.962  1.00  1.280          H  
ATOM    692 2HB  ASP A  46      -4.498 -19.670  -4.819  1.00  1.280          H  
ATOM    693  N   CYS A  47      -3.670 -16.595  -2.403  1.00  0.660          N  
ATOM    694  CA  CYS A  47      -4.349 -16.100  -1.215  1.00  0.670          C  
ATOM    695  C   CYS A  47      -4.985 -14.728  -1.449  1.00  0.630          C  
ATOM    696  O   CYS A  47      -4.304 -13.774  -1.839  1.00  0.740          O  
ATOM    697  CB  CYS A  47      -3.314 -15.987  -0.093  1.00  0.930          C  
ATOM    698  SG  CYS A  47      -2.427 -17.539   0.226  1.00  0.930          S  
ATOM    699  H   CYS A  47      -3.028 -15.985  -2.922  1.00  0.790          H  
ATOM    700  HA  CYS A  47      -5.134 -16.797  -0.939  1.00  0.800          H  
ATOM    701 1HB  CYS A  47      -2.580 -15.230  -0.362  1.00  1.120          H  
ATOM    702 2HB  CYS A  47      -3.798 -15.670   0.832  1.00  1.120          H  
ATOM    703  HG  CYS A  47      -2.287 -17.845  -1.068  1.00  1.120          H  
ATOM    704  N   ILE A  48      -6.279 -14.610  -1.158  1.00  0.570          N  
ATOM    705  CA  ILE A  48      -6.966 -13.337  -1.344  1.00  0.550          C  
ATOM    706  C   ILE A  48      -7.682 -12.939  -0.060  1.00  0.580          C  
ATOM    707  O   ILE A  48      -8.310 -13.776   0.599  1.00  0.650          O  
ATOM    708  CB  ILE A  48      -7.937 -13.416  -2.560  1.00  0.780          C  
ATOM    709  CG1 ILE A  48      -8.551 -12.017  -2.877  1.00  0.780          C  
ATOM    710  CG2 ILE A  48      -9.027 -14.461  -2.320  1.00  0.780          C  
ATOM    711  CD1 ILE A  48      -9.231 -11.946  -4.249  1.00  0.780          C  
ATOM    712  H   ILE A  48      -6.797 -15.436  -0.836  1.00  0.680          H  
ATOM    713  HA  ILE A  48      -6.229 -12.575  -1.548  1.00  0.660          H  
ATOM    714  HB  ILE A  48      -7.372 -13.720  -3.428  1.00  0.930          H  
ATOM    715 1HG1 ILE A  48      -9.275 -11.749  -2.125  1.00  0.930          H  
ATOM    716 2HG1 ILE A  48      -7.753 -11.284  -2.861  1.00  0.930          H  
ATOM    717 1HG2 ILE A  48      -9.671 -14.545  -3.182  1.00  0.930          H  
ATOM    718 2HG2 ILE A  48      -8.559 -15.425  -2.143  1.00  0.930          H  
ATOM    719 3HG2 ILE A  48      -9.629 -14.192  -1.460  1.00  0.930          H  
ATOM    720 1HD1 ILE A  48      -9.599 -10.959  -4.438  1.00  0.930          H  
ATOM    721 2HD1 ILE A  48      -8.528 -12.193  -5.008  1.00  0.930          H  
ATOM    722 3HD1 ILE A  48     -10.054 -12.641  -4.299  1.00  0.930          H  
ATOM    723  N   HIS A  49      -7.628 -11.655   0.297  1.00  0.550          N  
ATOM    724  CA  HIS A  49      -8.335 -11.225   1.499  1.00  0.620          C  
ATOM    725  C   HIS A  49      -9.377 -10.115   1.243  1.00  0.610          C  
ATOM    726  O   HIS A  49      -8.997  -8.937   1.190  1.00  0.590          O  
ATOM    727  CB  HIS A  49      -7.308 -10.732   2.527  1.00  0.840          C  
ATOM    728  CG  HIS A  49      -7.832 -10.471   3.928  1.00  0.840          C  
ATOM    729  ND1 HIS A  49      -7.374 -11.189   5.016  1.00  0.840          N  
ATOM    730  CD2 HIS A  49      -8.744  -9.593   4.422  1.00  0.840          C  
ATOM    731  CE1 HIS A  49      -7.974 -10.765   6.110  1.00  0.840          C  
ATOM    732  NE2 HIS A  49      -8.800  -9.796   5.785  1.00  0.840          N  
ATOM    733  H   HIS A  49      -7.050 -11.012  -0.257  1.00  0.660          H  
ATOM    734  HA  HIS A  49      -8.845 -12.070   1.944  1.00  0.740          H  
ATOM    735 1HB  HIS A  49      -6.505 -11.466   2.605  1.00  1.010          H  
ATOM    736 2HB  HIS A  49      -6.861  -9.812   2.161  1.00  1.010          H  
ATOM    737  HD1 HIS A  49      -6.762 -11.980   4.971  1.00  1.010          H  
ATOM    738  HD2 HIS A  49      -9.366  -8.826   3.959  1.00  1.010          H  
ATOM    739  HE1 HIS A  49      -7.743 -11.207   7.081  1.00  1.010          H  
ATOM    740  N   PRO A  50     -10.641 -10.465   0.897  1.00  0.640          N  
ATOM    741  CA  PRO A  50     -11.778  -9.571   0.747  1.00  0.660          C  
ATOM    742  C   PRO A  50     -12.151  -8.906   2.061  1.00  0.650          C  
ATOM    743  O   PRO A  50     -12.269  -9.599   3.083  1.00  0.710          O  
ATOM    744  CB  PRO A  50     -12.897 -10.517   0.288  1.00  0.990          C  
ATOM    745  CG  PRO A  50     -12.186 -11.708  -0.282  1.00  0.990          C  
ATOM    746  CD  PRO A  50     -10.956 -11.848   0.547  1.00  0.990          C  
ATOM    747  HA  PRO A  50     -11.553  -8.808   0.000  1.00  0.790          H  
ATOM    748 1HB  PRO A  50     -13.531 -10.784   1.145  1.00  1.190          H  
ATOM    749 2HB  PRO A  50     -13.547 -10.015  -0.436  1.00  1.190          H  
ATOM    750 1HG  PRO A  50     -12.827 -12.607  -0.200  1.00  1.190          H  
ATOM    751 2HG  PRO A  50     -11.968 -11.572  -1.344  1.00  1.190          H  
ATOM    752 1HD  PRO A  50     -11.156 -12.433   1.438  1.00  1.190          H  
ATOM    753 2HD  PRO A  50     -10.221 -12.290  -0.068  1.00  1.190          H  
ATOM    754  N   MET A  51     -12.443  -7.610   2.005  1.00  0.620          N  
ATOM    755  CA  MET A  51     -12.921  -6.827   3.141  1.00  0.680          C  
ATOM    756  C   MET A  51     -13.961  -5.767   2.712  1.00  0.700          C  
ATOM    757  O   MET A  51     -13.760  -5.062   1.720  1.00  0.770          O  
ATOM    758  CB  MET A  51     -11.715  -6.193   3.820  1.00  0.930          C  
ATOM    759  CG  MET A  51     -11.994  -5.341   5.021  1.00  0.930          C  
ATOM    760  SD  MET A  51     -12.577  -6.174   6.396  1.00  0.930          S  
ATOM    761  CE  MET A  51     -13.057  -4.785   7.342  1.00  0.930          C  
ATOM    762  H   MET A  51     -12.283  -7.123   1.118  1.00  0.740          H  
ATOM    763  HA  MET A  51     -13.407  -7.500   3.842  1.00  0.820          H  
ATOM    764 1HB  MET A  51     -11.035  -6.980   4.139  1.00  1.110          H  
ATOM    765 2HB  MET A  51     -11.182  -5.583   3.096  1.00  1.110          H  
ATOM    766 1HG  MET A  51     -11.078  -4.873   5.317  1.00  1.110          H  
ATOM    767 2HG  MET A  51     -12.713  -4.571   4.766  1.00  1.110          H  
ATOM    768 1HE  MET A  51     -13.443  -5.131   8.293  1.00  1.110          H  
ATOM    769 2HE  MET A  51     -12.192  -4.152   7.529  1.00  1.110          H  
ATOM    770 3HE  MET A  51     -13.820  -4.214   6.810  1.00  1.110          H  
ATOM    771  N   THR A  52     -15.033  -5.603   3.501  1.00  0.720          N  
ATOM    772  CA  THR A  52     -16.066  -4.573   3.268  1.00  0.760          C  
ATOM    773  C   THR A  52     -16.118  -3.598   4.442  1.00  0.830          C  
ATOM    774  O   THR A  52     -16.151  -4.029   5.601  1.00  1.050          O  
ATOM    775  CB  THR A  52     -17.467  -5.201   3.064  1.00  1.050          C  
ATOM    776  OG1 THR A  52     -17.441  -6.078   1.934  1.00  1.050          O  
ATOM    777  CG2 THR A  52     -18.512  -4.096   2.804  1.00  1.050          C  
ATOM    778  H   THR A  52     -15.162  -6.258   4.275  1.00  0.860          H  
ATOM    779  HA  THR A  52     -15.805  -4.001   2.381  1.00  0.910          H  
ATOM    780  HB  THR A  52     -17.750  -5.770   3.951  1.00  1.260          H  
ATOM    781  HG1 THR A  52     -16.919  -6.852   2.151  1.00  1.260          H  
ATOM    782 1HG2 THR A  52     -19.485  -4.556   2.650  1.00  1.260          H  
ATOM    783 2HG2 THR A  52     -18.576  -3.419   3.653  1.00  1.260          H  
ATOM    784 3HG2 THR A  52     -18.237  -3.530   1.914  1.00  1.260          H  
ATOM    785  N   TRP A  53     -16.173  -2.283   4.151  1.00  0.910          N  
ATOM    786  CA  TRP A  53     -16.172  -1.252   5.204  1.00  1.150          C  
ATOM    787  C   TRP A  53     -17.311  -0.250   5.162  1.00  1.200          C  
ATOM    788  O   TRP A  53     -17.884   0.023   4.114  1.00  1.120          O  
ATOM    789  CB  TRP A  53     -14.957  -0.366   5.119  1.00  1.510          C  
ATOM    790  CG  TRP A  53     -13.709  -0.970   5.281  1.00  1.510          C  
ATOM    791  CD1 TRP A  53     -13.002  -1.075   6.416  1.00  1.510          C  
ATOM    792  CD2 TRP A  53     -12.919  -1.541   4.266  1.00  1.510          C  
ATOM    793  NE1 TRP A  53     -11.820  -1.649   6.160  1.00  1.510          N  
ATOM    794  CE2 TRP A  53     -11.756  -1.930   4.847  1.00  1.510          C  
ATOM    795  CE3 TRP A  53     -13.098  -1.749   2.916  1.00  1.510          C  
ATOM    796  CZ2 TRP A  53     -10.791  -2.473   4.157  1.00  1.510          C  
ATOM    797  CZ3 TRP A  53     -12.086  -2.348   2.225  1.00  1.510          C  
ATOM    798  CH2 TRP A  53     -10.962  -2.695   2.832  1.00  1.510          C  
ATOM    799  H   TRP A  53     -16.197  -1.988   3.164  1.00  1.090          H  
ATOM    800  HA  TRP A  53     -16.194  -1.755   6.174  1.00  1.380          H  
ATOM    801 1HB  TRP A  53     -14.956   0.108   4.166  1.00  1.820          H  
ATOM    802 2HB  TRP A  53     -15.029   0.420   5.863  1.00  1.820          H  
ATOM    803  HD1 TRP A  53     -13.331  -0.729   7.391  1.00  1.820          H  
ATOM    804  HE1 TRP A  53     -11.097  -1.832   6.842  1.00  1.820          H  
ATOM    805  HE3 TRP A  53     -14.013  -1.451   2.412  1.00  1.820          H  
ATOM    806  HZ2 TRP A  53      -9.935  -2.740   4.634  1.00  1.820          H  
ATOM    807  HZ3 TRP A  53     -12.216  -2.525   1.166  1.00  1.820          H  
ATOM    808  HH2 TRP A  53     -10.167  -3.163   2.261  1.00  1.820          H  
ATOM    809  N   GLU A  54     -17.572   0.361   6.325  1.00  1.840          N  
ATOM    810  CA  GLU A  54     -18.533   1.462   6.462  1.00  2.200          C  
ATOM    811  C   GLU A  54     -17.962   2.819   5.977  1.00  2.020          C  
ATOM    812  O   GLU A  54     -18.702   3.678   5.500  1.00  2.170          O  
ATOM    813  CB  GLU A  54     -18.936   1.610   7.931  1.00  2.940          C  
ATOM    814  CG  GLU A  54     -19.725   0.438   8.523  1.00  2.940          C  
ATOM    815  CD  GLU A  54     -20.055   0.662   9.985  1.00  2.940          C  
ATOM    816  OE1 GLU A  54     -19.659   1.680  10.497  1.00  2.940          O  
ATOM    817  OE2 GLU A  54     -20.684  -0.187  10.595  1.00  2.940          O  
ATOM    818  H   GLU A  54     -17.086   0.042   7.157  1.00  2.210          H  
ATOM    819  HA  GLU A  54     -19.415   1.228   5.866  1.00  2.640          H  
ATOM    820 1HB  GLU A  54     -18.040   1.744   8.537  1.00  3.520          H  
ATOM    821 2HB  GLU A  54     -19.541   2.511   8.048  1.00  3.520          H  
ATOM    822 1HG  GLU A  54     -20.650   0.312   7.961  1.00  3.520          H  
ATOM    823 2HG  GLU A  54     -19.140  -0.478   8.420  1.00  3.520          H  
ATOM    824  N   GLU A  55     -16.640   3.003   6.127  1.00  1.970          N  
ATOM    825  CA  GLU A  55     -15.902   4.237   5.793  1.00  1.970          C  
ATOM    826  C   GLU A  55     -14.728   3.918   4.864  1.00  1.540          C  
ATOM    827  O   GLU A  55     -13.577   4.318   5.097  1.00  1.930          O  
ATOM    828  CB  GLU A  55     -15.422   4.958   7.059  1.00  2.760          C  
ATOM    829  CG  GLU A  55     -16.562   5.423   7.981  1.00  2.760          C  
ATOM    830  CD  GLU A  55     -16.101   6.265   9.161  1.00  2.760          C  
ATOM    831  OE1 GLU A  55     -14.926   6.513   9.278  1.00  2.760          O  
ATOM    832  OE2 GLU A  55     -16.938   6.661   9.941  1.00  2.760          O  
ATOM    833  H   GLU A  55     -16.103   2.254   6.537  1.00  2.360          H  
ATOM    834  HA  GLU A  55     -16.575   4.909   5.260  1.00  2.360          H  
ATOM    835 1HB  GLU A  55     -14.770   4.295   7.632  1.00  3.310          H  
ATOM    836 2HB  GLU A  55     -14.836   5.835   6.780  1.00  3.310          H  
ATOM    837 1HG  GLU A  55     -17.274   6.000   7.390  1.00  3.310          H  
ATOM    838 2HG  GLU A  55     -17.082   4.543   8.358  1.00  3.310          H  
ATOM    839  N   TRP A  56     -15.057   3.141   3.848  1.00  1.580          N  
ATOM    840  CA  TRP A  56     -14.164   2.577   2.851  1.00  1.910          C  
ATOM    841  C   TRP A  56     -13.233   3.520   2.091  1.00  1.660          C  
ATOM    842  O   TRP A  56     -12.178   3.050   1.701  1.00  2.330          O  
ATOM    843  CB  TRP A  56     -15.025   1.888   1.806  1.00  2.540          C  
ATOM    844  CG  TRP A  56     -15.877   2.841   1.019  1.00  2.540          C  
ATOM    845  CD1 TRP A  56     -15.541   3.516  -0.126  1.00  2.540          C  
ATOM    846  CD2 TRP A  56     -17.234   3.224   1.319  1.00  2.540          C  
ATOM    847  NE1 TRP A  56     -16.599   4.279  -0.549  1.00  2.540          N  
ATOM    848  CE2 TRP A  56     -17.639   4.115   0.323  1.00  2.540          C  
ATOM    849  CE3 TRP A  56     -18.126   2.885   2.331  1.00  2.540          C  
ATOM    850  CZ2 TRP A  56     -18.901   4.673   0.316  1.00  2.540          C  
ATOM    851  CZ3 TRP A  56     -19.381   3.442   2.328  1.00  2.540          C  
ATOM    852  CH2 TRP A  56     -19.764   4.314   1.348  1.00  2.540          C  
ATOM    853  H   TRP A  56     -16.044   2.938   3.747  1.00  1.900          H  
ATOM    854  HA  TRP A  56     -13.542   1.833   3.350  1.00  2.290          H  
ATOM    855 1HB  TRP A  56     -14.401   1.340   1.119  1.00  3.050          H  
ATOM    856 2HB  TRP A  56     -15.687   1.169   2.280  1.00  3.050          H  
ATOM    857  HD1 TRP A  56     -14.581   3.450  -0.633  1.00  3.050          H  
ATOM    858  HE1 TRP A  56     -16.618   4.870  -1.372  1.00  3.050          H  
ATOM    859  HE3 TRP A  56     -17.846   2.195   3.113  1.00  3.050          H  
ATOM    860  HZ2 TRP A  56     -19.222   5.369  -0.457  1.00  3.050          H  
ATOM    861  HZ3 TRP A  56     -20.062   3.168   3.135  1.00  3.050          H  
ATOM    862  HH2 TRP A  56     -20.766   4.737   1.378  1.00  3.050          H  
ATOM    863  N   LEU A  57     -13.577   4.832   1.966  1.00  1.430          N  
ATOM    864  CA  LEU A  57     -12.404   5.166   1.098  1.00  1.320          C  
ATOM    865  C   LEU A  57     -11.029   5.135   1.774  1.00  1.180          C  
ATOM    866  O   LEU A  57     -10.055   4.584   1.232  1.00  1.330          O  
ATOM    867  CB  LEU A  57     -12.586   6.578   0.514  1.00  1.890          C  
ATOM    868  CG  LEU A  57     -11.436   7.129  -0.400  1.00  1.890          C  
ATOM    869  CD1 LEU A  57     -11.246   6.237  -1.628  1.00  1.890          C  
ATOM    870  CD2 LEU A  57     -11.777   8.553  -0.801  1.00  1.890          C  
ATOM    871  H   LEU A  57     -13.634   5.822   1.762  1.00  1.720          H  
ATOM    872  HA  LEU A  57     -12.406   4.474   0.257  1.00  1.580          H  
ATOM    873 1HB  LEU A  57     -13.506   6.589  -0.068  1.00  2.270          H  
ATOM    874 2HB  LEU A  57     -12.701   7.283   1.344  1.00  2.270          H  
ATOM    875  HG  LEU A  57     -10.493   7.140   0.155  1.00  2.270          H  
ATOM    876 1HD1 LEU A  57     -10.445   6.643  -2.246  1.00  2.270          H  
ATOM    877 2HD1 LEU A  57     -10.975   5.228  -1.325  1.00  2.270          H  
ATOM    878 3HD1 LEU A  57     -12.167   6.208  -2.207  1.00  2.270          H  
ATOM    879 1HD2 LEU A  57     -10.979   8.959  -1.423  1.00  2.270          H  
ATOM    880 2HD2 LEU A  57     -12.713   8.564  -1.360  1.00  2.270          H  
ATOM    881 3HD2 LEU A  57     -11.882   9.162   0.102  1.00  2.270          H  
ATOM    882  N   GLU A  58     -10.950   5.755   2.935  1.00  1.200          N  
ATOM    883  CA  GLU A  58      -9.703   5.820   3.642  1.00  1.320          C  
ATOM    884  C   GLU A  58      -9.315   4.434   4.130  1.00  1.210          C  
ATOM    885  O   GLU A  58      -8.145   4.044   4.026  1.00  1.320          O  
ATOM    886  CB  GLU A  58      -9.847   6.819   4.790  1.00  1.800          C  
ATOM    887  CG  GLU A  58     -10.045   8.271   4.305  1.00  1.800          C  
ATOM    888  CD  GLU A  58     -11.460   8.557   3.797  1.00  1.800          C  
ATOM    889  OE1 GLU A  58     -12.320   7.713   3.958  1.00  1.800          O  
ATOM    890  OE2 GLU A  58     -11.666   9.597   3.228  1.00  1.800          O  
ATOM    891  H   GLU A  58     -11.774   6.206   3.339  1.00  1.440          H  
ATOM    892  HA  GLU A  58      -8.930   6.174   2.958  1.00  1.580          H  
ATOM    893 1HB  GLU A  58     -10.700   6.542   5.411  1.00  2.160          H  
ATOM    894 2HB  GLU A  58      -8.956   6.785   5.416  1.00  2.160          H  
ATOM    895 1HG  GLU A  58      -9.819   8.952   5.125  1.00  2.160          H  
ATOM    896 2HG  GLU A  58      -9.335   8.466   3.500  1.00  2.160          H  
ATOM    897  N   GLU A  59     -10.289   3.665   4.631  1.00  1.110          N  
ATOM    898  CA  GLU A  59      -9.952   2.348   5.130  1.00  1.160          C  
ATOM    899  C   GLU A  59      -9.508   1.394   3.997  1.00  0.940          C  
ATOM    900  O   GLU A  59      -8.615   0.573   4.229  1.00  0.960          O  
ATOM    901  CB  GLU A  59     -11.069   1.815   6.032  1.00  1.600          C  
ATOM    902  CG  GLU A  59     -11.193   2.699   7.328  1.00  1.600          C  
ATOM    903  CD  GLU A  59     -12.134   2.243   8.454  1.00  1.600          C  
ATOM    904  OE1 GLU A  59     -12.576   1.121   8.471  1.00  1.600          O  
ATOM    905  OE2 GLU A  59     -12.369   3.039   9.322  1.00  1.600          O  
ATOM    906  H   GLU A  59     -11.252   4.015   4.721  1.00  1.330          H  
ATOM    907  HA  GLU A  59      -9.091   2.464   5.788  1.00  1.390          H  
ATOM    908 1HB  GLU A  59     -12.023   1.802   5.500  1.00  1.920          H  
ATOM    909 2HB  GLU A  59     -10.827   0.816   6.341  1.00  1.920          H  
ATOM    910 1HG  GLU A  59     -10.195   2.803   7.750  1.00  1.920          H  
ATOM    911 2HG  GLU A  59     -11.512   3.693   7.010  1.00  1.920          H  
ATOM    912  N   ASN A  60     -10.057   1.522   2.761  1.00  0.830          N  
ATOM    913  CA  ASN A  60      -9.616   0.669   1.655  1.00  0.770          C  
ATOM    914  C   ASN A  60      -8.132   0.888   1.431  1.00  0.760          C  
ATOM    915  O   ASN A  60      -7.352  -0.064   1.321  1.00  0.800          O  
ATOM    916  CB  ASN A  60     -10.243   1.050   0.297  1.00  1.100          C  
ATOM    917  CG  ASN A  60     -11.702   0.721  -0.040  1.00  1.100          C  
ATOM    918  OD1 ASN A  60     -12.398  -0.113   0.496  1.00  1.100          O  
ATOM    919  ND2 ASN A  60     -12.160   1.439  -1.023  1.00  1.100          N  
ATOM    920  H   ASN A  60     -10.812   2.182   2.585  1.00  1.000          H  
ATOM    921  HA  ASN A  60      -9.782  -0.374   1.901  1.00  0.920          H  
ATOM    922 1HB  ASN A  60     -10.143   2.131   0.186  1.00  1.320          H  
ATOM    923 2HB  ASN A  60      -9.627   0.609  -0.485  1.00  1.320          H  
ATOM    924 1HD2 ASN A  60     -13.089   1.302  -1.357  1.00  1.320          H  
ATOM    925 2HD2 ASN A  60     -11.554   2.111  -1.442  1.00  1.320          H  
ATOM    926  N   GLN A  61      -7.742   2.167   1.369  1.00  0.840          N  
ATOM    927  CA  GLN A  61      -6.371   2.536   1.059  1.00  0.970          C  
ATOM    928  C   GLN A  61      -5.357   2.056   2.094  1.00  0.950          C  
ATOM    929  O   GLN A  61      -4.305   1.516   1.725  1.00  1.040          O  
ATOM    930  CB  GLN A  61      -6.307   4.061   0.946  1.00  1.310          C  
ATOM    931  CG  GLN A  61      -7.046   4.630  -0.270  1.00  1.310          C  
ATOM    932  CD  GLN A  61      -7.131   6.150  -0.241  1.00  1.310          C  
ATOM    933  OE1 GLN A  61      -6.797   6.772   0.772  1.00  1.310          O  
ATOM    934  NE2 GLN A  61      -7.581   6.747  -1.337  1.00  1.310          N  
ATOM    935  H   GLN A  61      -8.450   2.907   1.458  1.00  1.010          H  
ATOM    936  HA  GLN A  61      -6.112   2.092   0.100  1.00  1.160          H  
ATOM    937 1HB  GLN A  61      -6.750   4.504   1.842  1.00  1.570          H  
ATOM    938 2HB  GLN A  61      -5.269   4.381   0.902  1.00  1.570          H  
ATOM    939 1HG  GLN A  61      -6.518   4.335  -1.174  1.00  1.570          H  
ATOM    940 2HG  GLN A  61      -8.062   4.235  -0.290  1.00  1.570          H  
ATOM    941 1HE2 GLN A  61      -7.659   7.744  -1.367  1.00  1.570          H  
ATOM    942 2HE2 GLN A  61      -7.845   6.203  -2.133  1.00  1.570          H  
ATOM    943  N   ASP A  62      -5.683   2.201   3.379  1.00  0.920          N  
ATOM    944  CA  ASP A  62      -4.737   1.786   4.406  1.00  1.000          C  
ATOM    945  C   ASP A  62      -4.667   0.278   4.556  1.00  0.920          C  
ATOM    946  O   ASP A  62      -3.604  -0.274   4.850  1.00  1.000          O  
ATOM    947  CB  ASP A  62      -5.033   2.473   5.735  1.00  1.370          C  
ATOM    948  CG  ASP A  62      -4.645   3.991   5.747  1.00  1.370          C  
ATOM    949  OD1 ASP A  62      -3.831   4.448   4.920  1.00  1.370          O  
ATOM    950  OD2 ASP A  62      -5.170   4.674   6.586  1.00  1.370          O  
ATOM    951  H   ASP A  62      -6.565   2.667   3.632  1.00  1.100          H  
ATOM    952  HA  ASP A  62      -3.755   2.120   4.097  1.00  1.200          H  
ATOM    953 1HB  ASP A  62      -6.106   2.390   5.943  1.00  1.640          H  
ATOM    954 2HB  ASP A  62      -4.503   1.964   6.536  1.00  1.640          H  
ATOM    955  N   HIS A  63      -5.787  -0.403   4.345  1.00  0.810          N  
ATOM    956  CA  HIS A  63      -5.843  -1.846   4.462  1.00  0.820          C  
ATOM    957  C   HIS A  63      -4.894  -2.490   3.466  1.00  0.760          C  
ATOM    958  O   HIS A  63      -4.116  -3.378   3.819  1.00  0.790          O  
ATOM    959  CB  HIS A  63      -7.266  -2.282   4.204  1.00  1.140          C  
ATOM    960  CG  HIS A  63      -7.598  -3.682   4.455  1.00  1.140          C  
ATOM    961  ND1 HIS A  63      -7.555  -4.663   3.513  1.00  1.140          N  
ATOM    962  CD2 HIS A  63      -8.081  -4.217   5.563  1.00  1.140          C  
ATOM    963  CE1 HIS A  63      -7.990  -5.790   4.063  1.00  1.140          C  
ATOM    964  NE2 HIS A  63      -8.340  -5.534   5.333  1.00  1.140          N  
ATOM    965  H   HIS A  63      -6.661   0.094   4.143  1.00  0.970          H  
ATOM    966  HA  HIS A  63      -5.553  -2.152   5.466  1.00  0.980          H  
ATOM    967 1HB  HIS A  63      -7.910  -1.688   4.841  1.00  1.370          H  
ATOM    968 2HB  HIS A  63      -7.536  -2.045   3.173  1.00  1.370          H  
ATOM    969  HD1 HIS A  63      -7.782  -4.436   2.564  1.00  1.370          H  
ATOM    970  HD2 HIS A  63      -8.302  -3.740   6.501  1.00  1.370          H  
ATOM    971  HE1 HIS A  63      -8.041  -6.709   3.475  1.00  1.370          H  
ATOM    972  N   VAL A  64      -4.914  -2.007   2.223  1.00  0.760          N  
ATOM    973  CA  VAL A  64      -4.055  -2.585   1.207  1.00  0.830          C  
ATOM    974  C   VAL A  64      -2.589  -2.390   1.584  1.00  0.920          C  
ATOM    975  O   VAL A  64      -1.785  -3.321   1.433  1.00  0.960          O  
ATOM    976  CB  VAL A  64      -4.320  -1.934  -0.156  1.00  1.130          C  
ATOM    977  CG1 VAL A  64      -3.292  -2.438  -1.213  1.00  1.130          C  
ATOM    978  CG2 VAL A  64      -5.720  -2.228  -0.564  1.00  1.130          C  
ATOM    979  H   VAL A  64      -5.584  -1.266   1.983  1.00  0.910          H  
ATOM    980  HA  VAL A  64      -4.263  -3.651   1.139  1.00  1.000          H  
ATOM    981  HB  VAL A  64      -4.199  -0.850  -0.061  1.00  1.360          H  
ATOM    982 1HG1 VAL A  64      -3.487  -1.961  -2.163  1.00  1.360          H  
ATOM    983 2HG1 VAL A  64      -2.274  -2.199  -0.907  1.00  1.360          H  
ATOM    984 3HG1 VAL A  64      -3.385  -3.519  -1.327  1.00  1.360          H  
ATOM    985 1HG2 VAL A  64      -5.919  -1.740  -1.506  1.00  1.360          H  
ATOM    986 2HG2 VAL A  64      -5.853  -3.282  -0.657  1.00  1.360          H  
ATOM    987 3HG2 VAL A  64      -6.403  -1.863   0.170  1.00  1.360          H  
ATOM    988  N   LYS A  65      -2.224  -1.180   2.043  1.00  0.980          N  
ATOM    989  CA  LYS A  65      -0.837  -0.900   2.414  1.00  1.090          C  
ATOM    990  C   LYS A  65      -0.349  -1.870   3.481  1.00  1.030          C  
ATOM    991  O   LYS A  65       0.731  -2.464   3.364  1.00  1.070          O  
ATOM    992  CB  LYS A  65      -0.737   0.498   3.028  1.00  1.480          C  
ATOM    993  CG  LYS A  65      -0.956   1.670   2.107  1.00  1.480          C  
ATOM    994  CD  LYS A  65      -0.986   2.961   2.943  1.00  1.480          C  
ATOM    995  CE  LYS A  65      -1.472   4.163   2.152  1.00  1.480          C  
ATOM    996  NZ  LYS A  65      -1.709   5.350   3.051  1.00  1.480          N  
ATOM    997  H   LYS A  65      -2.925  -0.431   2.109  1.00  1.180          H  
ATOM    998  HA  LYS A  65      -0.204  -0.991   1.531  1.00  1.310          H  
ATOM    999 1HB  LYS A  65      -1.464   0.586   3.830  1.00  1.780          H  
ATOM   1000 2HB  LYS A  65       0.247   0.616   3.480  1.00  1.780          H  
ATOM   1001 1HG  LYS A  65      -0.140   1.724   1.387  1.00  1.780          H  
ATOM   1002 2HG  LYS A  65      -1.883   1.551   1.568  1.00  1.780          H  
ATOM   1003 1HD  LYS A  65      -1.631   2.831   3.809  1.00  1.780          H  
ATOM   1004 2HD  LYS A  65       0.019   3.171   3.303  1.00  1.780          H  
ATOM   1005 1HE  LYS A  65      -0.730   4.426   1.402  1.00  1.780          H  
ATOM   1006 2HE  LYS A  65      -2.410   3.908   1.652  1.00  1.780          H  
ATOM   1007 1HZ  LYS A  65      -2.040   6.130   2.506  1.00  1.780          H  
ATOM   1008 2HZ  LYS A  65      -2.444   5.092   3.766  1.00  1.780          H  
ATOM   1009 3HZ  LYS A  65      -0.858   5.607   3.523  1.00  1.780          H  
ATOM   1010  N   VAL A  66      -1.174  -2.059   4.509  1.00  0.970          N  
ATOM   1011  CA  VAL A  66      -0.791  -2.910   5.617  1.00  0.970          C  
ATOM   1012  C   VAL A  66      -0.696  -4.379   5.225  1.00  0.870          C  
ATOM   1013  O   VAL A  66       0.256  -5.050   5.627  1.00  0.880          O  
ATOM   1014  CB  VAL A  66      -1.723  -2.699   6.815  1.00  1.360          C  
ATOM   1015  CG1 VAL A  66      -1.394  -3.693   7.881  1.00  1.360          C  
ATOM   1016  CG2 VAL A  66      -1.542  -1.291   7.343  1.00  1.360          C  
ATOM   1017  H   VAL A  66      -2.065  -1.545   4.540  1.00  1.160          H  
ATOM   1018  HA  VAL A  66       0.203  -2.594   5.939  1.00  1.160          H  
ATOM   1019  HB  VAL A  66      -2.763  -2.846   6.505  1.00  1.630          H  
ATOM   1020 1HG1 VAL A  66      -2.030  -3.540   8.740  1.00  1.630          H  
ATOM   1021 2HG1 VAL A  66      -1.540  -4.685   7.499  1.00  1.630          H  
ATOM   1022 3HG1 VAL A  66      -0.353  -3.568   8.186  1.00  1.630          H  
ATOM   1023 1HG2 VAL A  66      -2.202  -1.135   8.195  1.00  1.630          H  
ATOM   1024 2HG2 VAL A  66      -0.504  -1.152   7.652  1.00  1.630          H  
ATOM   1025 3HG2 VAL A  66      -1.782  -0.573   6.564  1.00  1.630          H  
ATOM   1026  N   LEU A  67      -1.680  -4.903   4.486  1.00  0.820          N  
ATOM   1027  CA  LEU A  67      -1.623  -6.311   4.110  1.00  0.790          C  
ATOM   1028  C   LEU A  67      -0.435  -6.595   3.200  1.00  0.830          C  
ATOM   1029  O   LEU A  67       0.144  -7.688   3.266  1.00  0.830          O  
ATOM   1030  CB  LEU A  67      -2.920  -6.777   3.466  1.00  1.120          C  
ATOM   1031  CG  LEU A  67      -3.984  -7.344   4.438  1.00  1.120          C  
ATOM   1032  CD1 LEU A  67      -4.419  -6.269   5.445  1.00  1.120          C  
ATOM   1033  CD2 LEU A  67      -5.159  -7.841   3.640  1.00  1.120          C  
ATOM   1034  H   LEU A  67      -2.472  -4.320   4.190  1.00  0.980          H  
ATOM   1035  HA  LEU A  67      -1.488  -6.891   5.015  1.00  0.950          H  
ATOM   1036 1HB  LEU A  67      -3.363  -5.927   2.936  1.00  1.340          H  
ATOM   1037 2HB  LEU A  67      -2.682  -7.551   2.744  1.00  1.340          H  
ATOM   1038  HG  LEU A  67      -3.556  -8.174   5.000  1.00  1.340          H  
ATOM   1039 1HD1 LEU A  67      -5.161  -6.681   6.105  1.00  1.340          H  
ATOM   1040 2HD1 LEU A  67      -3.576  -5.926   6.038  1.00  1.340          H  
ATOM   1041 3HD1 LEU A  67      -4.852  -5.431   4.915  1.00  1.340          H  
ATOM   1042 1HD2 LEU A  67      -5.905  -8.249   4.319  1.00  1.340          H  
ATOM   1043 2HD2 LEU A  67      -5.586  -7.020   3.085  1.00  1.340          H  
ATOM   1044 3HD2 LEU A  67      -4.833  -8.615   2.948  1.00  1.340          H  
ATOM   1045  N   THR A  68      -0.071  -5.624   2.352  1.00  0.910          N  
ATOM   1046  CA  THR A  68       1.084  -5.765   1.480  1.00  1.010          C  
ATOM   1047  C   THR A  68       2.319  -5.960   2.360  1.00  1.000          C  
ATOM   1048  O   THR A  68       3.126  -6.879   2.150  1.00  1.050          O  
ATOM   1049  CB  THR A  68       1.262  -4.500   0.605  1.00  1.370          C  
ATOM   1050  OG1 THR A  68       0.107  -4.335  -0.241  1.00  1.370          O  
ATOM   1051  CG2 THR A  68       2.522  -4.601  -0.252  1.00  1.370          C  
ATOM   1052  H   THR A  68      -0.633  -4.771   2.288  1.00  1.090          H  
ATOM   1053  HA  THR A  68       0.952  -6.636   0.846  1.00  1.210          H  
ATOM   1054  HB  THR A  68       1.346  -3.632   1.247  1.00  1.650          H  
ATOM   1055  HG1 THR A  68      -0.663  -4.093   0.323  1.00  1.650          H  
ATOM   1056 1HG2 THR A  68       2.621  -3.698  -0.850  1.00  1.650          H  
ATOM   1057 2HG2 THR A  68       3.402  -4.710   0.380  1.00  1.650          H  
ATOM   1058 3HG2 THR A  68       2.445  -5.445  -0.902  1.00  1.650          H  
ATOM   1059  N   GLN A  69       2.440  -5.110   3.387  1.00  0.990          N  
ATOM   1060  CA  GLN A  69       3.551  -5.193   4.318  1.00  1.010          C  
ATOM   1061  C   GLN A  69       3.542  -6.518   5.075  1.00  0.900          C  
ATOM   1062  O   GLN A  69       4.609  -7.098   5.289  1.00  0.890          O  
ATOM   1063  CB  GLN A  69       3.495  -4.026   5.304  1.00  1.410          C  
ATOM   1064  CG  GLN A  69       3.796  -2.669   4.678  1.00  1.410          C  
ATOM   1065  CD  GLN A  69       3.545  -1.531   5.644  1.00  1.410          C  
ATOM   1066  OE1 GLN A  69       2.995  -1.753   6.726  1.00  1.410          O  
ATOM   1067  NE2 GLN A  69       3.936  -0.323   5.264  1.00  1.410          N  
ATOM   1068  H   GLN A  69       1.758  -4.348   3.483  1.00  1.190          H  
ATOM   1069  HA  GLN A  69       4.478  -5.129   3.754  1.00  1.210          H  
ATOM   1070 1HB  GLN A  69       2.505  -3.976   5.745  1.00  1.690          H  
ATOM   1071 2HB  GLN A  69       4.203  -4.198   6.113  1.00  1.690          H  
ATOM   1072 1HG  GLN A  69       4.842  -2.644   4.384  1.00  1.690          H  
ATOM   1073 2HG  GLN A  69       3.166  -2.530   3.806  1.00  1.690          H  
ATOM   1074 1HE2 GLN A  69       3.793   0.462   5.865  1.00  1.690          H  
ATOM   1075 2HE2 GLN A  69       4.376  -0.194   4.373  1.00  1.690          H  
ATOM   1076  N   TYR A  70       2.359  -7.018   5.459  1.00  0.820          N  
ATOM   1077  CA  TYR A  70       2.300  -8.287   6.174  1.00  0.740          C  
ATOM   1078  C   TYR A  70       2.852  -9.429   5.327  1.00  0.740          C  
ATOM   1079  O   TYR A  70       3.637 -10.239   5.825  1.00  0.700          O  
ATOM   1080  CB  TYR A  70       0.860  -8.649   6.559  1.00  1.070          C  
ATOM   1081  CG  TYR A  70       0.177  -7.820   7.662  1.00  1.070          C  
ATOM   1082  CD1 TYR A  70       0.899  -7.081   8.600  1.00  1.070          C  
ATOM   1083  CD2 TYR A  70      -1.212  -7.838   7.737  1.00  1.070          C  
ATOM   1084  CE1 TYR A  70       0.232  -6.387   9.587  1.00  1.070          C  
ATOM   1085  CE2 TYR A  70      -1.864  -7.141   8.723  1.00  1.070          C  
ATOM   1086  CZ  TYR A  70      -1.153  -6.427   9.649  1.00  1.070          C  
ATOM   1087  OH  TYR A  70      -1.811  -5.731  10.636  1.00  1.070          O  
ATOM   1088  H   TYR A  70       1.511  -6.461   5.310  1.00  0.980          H  
ATOM   1089  HA  TYR A  70       2.922  -8.220   7.062  1.00  0.890          H  
ATOM   1090 1HB  TYR A  70       0.241  -8.589   5.671  1.00  1.280          H  
ATOM   1091 2HB  TYR A  70       0.847  -9.687   6.871  1.00  1.280          H  
ATOM   1092  HD1 TYR A  70       1.979  -7.041   8.575  1.00  1.280          H  
ATOM   1093  HD2 TYR A  70      -1.785  -8.409   7.011  1.00  1.280          H  
ATOM   1094  HE1 TYR A  70       0.796  -5.812  10.318  1.00  1.280          H  
ATOM   1095  HE2 TYR A  70      -2.938  -7.154   8.772  1.00  1.280          H  
ATOM   1096  HH  TYR A  70      -1.169  -5.328  11.227  1.00  1.280          H  
ATOM   1097  N   ALA A  71       2.472  -9.500   4.044  1.00  0.820          N  
ATOM   1098  CA  ALA A  71       2.975 -10.577   3.189  1.00  0.890          C  
ATOM   1099  C   ALA A  71       4.499 -10.514   3.106  1.00  0.810          C  
ATOM   1100  O   ALA A  71       5.180 -11.542   3.085  1.00  0.810          O  
ATOM   1101  CB  ALA A  71       2.356 -10.506   1.817  1.00  1.220          C  
ATOM   1102  H   ALA A  71       1.787  -8.818   3.685  1.00  0.980          H  
ATOM   1103  HA  ALA A  71       2.703 -11.531   3.648  1.00  1.070          H  
ATOM   1104 1HB  ALA A  71       2.728 -11.316   1.190  1.00  1.460          H  
ATOM   1105 2HB  ALA A  71       1.273 -10.571   1.896  1.00  1.460          H  
ATOM   1106 3HB  ALA A  71       2.626  -9.561   1.394  1.00  1.460          H  
ATOM   1107  N   HIS A  72       5.041  -9.293   3.058  1.00  0.810          N  
ATOM   1108  CA  HIS A  72       6.487  -9.111   3.006  1.00  0.800          C  
ATOM   1109  C   HIS A  72       7.133  -9.658   4.294  1.00  0.750          C  
ATOM   1110  O   HIS A  72       8.078 -10.453   4.262  1.00  0.750          O  
ATOM   1111  CB  HIS A  72       6.843  -7.625   2.848  1.00  1.120          C  
ATOM   1112  CG  HIS A  72       8.305  -7.356   2.693  1.00  1.120          C  
ATOM   1113  ND1 HIS A  72       8.962  -7.429   1.475  1.00  1.120          N  
ATOM   1114  CD2 HIS A  72       9.248  -7.042   3.609  1.00  1.120          C  
ATOM   1115  CE1 HIS A  72      10.245  -7.172   1.656  1.00  1.120          C  
ATOM   1116  NE2 HIS A  72      10.444  -6.930   2.939  1.00  1.120          N  
ATOM   1117  H   HIS A  72       4.422  -8.476   3.001  1.00  0.970          H  
ATOM   1118  HA  HIS A  72       6.890  -9.654   2.163  1.00  0.960          H  
ATOM   1119 1HB  HIS A  72       6.317  -7.217   1.985  1.00  1.350          H  
ATOM   1120 2HB  HIS A  72       6.503  -7.077   3.715  1.00  1.350          H  
ATOM   1121  HD2 HIS A  72       9.087  -6.911   4.680  1.00  1.350          H  
ATOM   1122  HE1 HIS A  72      11.008  -7.161   0.878  1.00  1.350          H  
ATOM   1123  HE2 HIS A  72      11.331  -6.705   3.367  1.00  1.350          H  
ATOM   1124  N   GLN A  73       6.586  -9.253   5.448  1.00  0.750          N  
ATOM   1125  CA  GLN A  73       7.103  -9.623   6.774  1.00  0.830          C  
ATOM   1126  C   GLN A  73       7.107 -11.132   6.998  1.00  0.860          C  
ATOM   1127  O   GLN A  73       8.010 -11.673   7.639  1.00  1.030          O  
ATOM   1128  CB  GLN A  73       6.231  -8.988   7.859  1.00  1.130          C  
ATOM   1129  CG  GLN A  73       6.349  -7.480   7.999  1.00  1.130          C  
ATOM   1130  CD  GLN A  73       5.277  -6.934   8.928  1.00  1.130          C  
ATOM   1131  OE1 GLN A  73       4.368  -7.684   9.323  1.00  1.130          O  
ATOM   1132  NE2 GLN A  73       5.366  -5.654   9.272  1.00  1.130          N  
ATOM   1133  H   GLN A  73       5.794  -8.605   5.398  1.00  0.900          H  
ATOM   1134  HA  GLN A  73       8.122  -9.257   6.861  1.00  1.000          H  
ATOM   1135 1HB  GLN A  73       5.190  -9.221   7.650  1.00  1.360          H  
ATOM   1136 2HB  GLN A  73       6.476  -9.435   8.820  1.00  1.360          H  
ATOM   1137 1HG  GLN A  73       7.320  -7.251   8.434  1.00  1.360          H  
ATOM   1138 2HG  GLN A  73       6.262  -7.006   7.034  1.00  1.360          H  
ATOM   1139 1HE2 GLN A  73       4.680  -5.245   9.876  1.00  1.360          H  
ATOM   1140 2HE2 GLN A  73       6.117  -5.089   8.925  1.00  1.360          H  
ATOM   1141  N   LEU A  74       6.113 -11.804   6.443  1.00  0.790          N  
ATOM   1142  CA  LEU A  74       5.911 -13.242   6.535  1.00  0.930          C  
ATOM   1143  C   LEU A  74       6.704 -14.071   5.514  1.00  0.980          C  
ATOM   1144  O   LEU A  74       6.597 -15.300   5.534  1.00  1.210          O  
ATOM   1145  CB  LEU A  74       4.420 -13.522   6.322  1.00  1.250          C  
ATOM   1146  CG  LEU A  74       3.440 -12.987   7.365  1.00  1.250          C  
ATOM   1147  CD1 LEU A  74       2.039 -13.131   6.815  1.00  1.250          C  
ATOM   1148  CD2 LEU A  74       3.558 -13.795   8.655  1.00  1.250          C  
ATOM   1149  H   LEU A  74       5.378 -11.250   5.983  1.00  0.950          H  
ATOM   1150  HA  LEU A  74       6.221 -13.558   7.527  1.00  1.120          H  
ATOM   1151 1HB  LEU A  74       4.135 -13.092   5.358  1.00  1.500          H  
ATOM   1152 2HB  LEU A  74       4.275 -14.597   6.280  1.00  1.500          H  
ATOM   1153  HG  LEU A  74       3.641 -11.940   7.569  1.00  1.500          H  
ATOM   1154 1HD1 LEU A  74       1.343 -12.756   7.533  1.00  1.500          H  
ATOM   1155 2HD1 LEU A  74       1.947 -12.558   5.890  1.00  1.500          H  
ATOM   1156 3HD1 LEU A  74       1.835 -14.166   6.621  1.00  1.500          H  
ATOM   1157 1HD2 LEU A  74       2.854 -13.426   9.378  1.00  1.500          H  
ATOM   1158 2HD2 LEU A  74       3.341 -14.846   8.448  1.00  1.500          H  
ATOM   1159 3HD2 LEU A  74       4.558 -13.706   9.063  1.00  1.500          H  
ATOM   1160  N   ASP A  75       7.512 -13.417   4.661  1.00  0.840          N  
ATOM   1161  CA  ASP A  75       8.273 -14.029   3.561  1.00  0.910          C  
ATOM   1162  C   ASP A  75       7.403 -14.642   2.458  1.00  1.010          C  
ATOM   1163  O   ASP A  75       7.738 -15.674   1.877  1.00  1.180          O  
ATOM   1164  CB  ASP A  75       9.275 -15.094   4.055  1.00  1.250          C  
ATOM   1165  CG  ASP A  75      10.466 -14.524   4.852  1.00  1.250          C  
ATOM   1166  OD1 ASP A  75      10.969 -13.484   4.479  1.00  1.250          O  
ATOM   1167  OD2 ASP A  75      10.882 -15.154   5.803  1.00  1.250          O  
ATOM   1168  H   ASP A  75       7.597 -12.399   4.748  1.00  1.010          H  
ATOM   1169  HA  ASP A  75       8.862 -13.232   3.105  1.00  1.090          H  
ATOM   1170 1HB  ASP A  75       8.771 -15.835   4.667  1.00  1.500          H  
ATOM   1171 2HB  ASP A  75       9.679 -15.624   3.194  1.00  1.500          H  
ATOM   1172  N   TYR A  76       6.319 -13.942   2.117  1.00  0.990          N  
ATOM   1173  CA  TYR A  76       5.390 -14.264   1.039  1.00  1.130          C  
ATOM   1174  C   TYR A  76       5.541 -13.231  -0.068  1.00  1.050          C  
ATOM   1175  O   TYR A  76       4.598 -12.851  -0.770  1.00  1.160          O  
ATOM   1176  CB  TYR A  76       3.977 -14.442   1.570  1.00  1.530          C  
ATOM   1177  CG  TYR A  76       3.844 -15.776   2.249  1.00  1.530          C  
ATOM   1178  CD1 TYR A  76       4.202 -15.926   3.541  1.00  1.530          C  
ATOM   1179  CD2 TYR A  76       3.363 -16.862   1.537  1.00  1.530          C  
ATOM   1180  CE1 TYR A  76       4.121 -17.152   4.145  1.00  1.530          C  
ATOM   1181  CE2 TYR A  76       3.250 -18.085   2.132  1.00  1.530          C  
ATOM   1182  CZ  TYR A  76       3.640 -18.238   3.431  1.00  1.530          C  
ATOM   1183  OH  TYR A  76       3.532 -19.456   4.029  1.00  1.530          O  
ATOM   1184  H   TYR A  76       6.086 -13.093   2.642  1.00  1.190          H  
ATOM   1185  HA  TYR A  76       5.679 -15.226   0.616  1.00  1.360          H  
ATOM   1186 1HB  TYR A  76       3.735 -13.657   2.288  1.00  1.830          H  
ATOM   1187 2HB  TYR A  76       3.289 -14.389   0.770  1.00  1.830          H  
ATOM   1188  HD1 TYR A  76       4.570 -15.083   4.075  1.00  1.830          H  
ATOM   1189  HD2 TYR A  76       3.077 -16.752   0.507  1.00  1.830          H  
ATOM   1190  HE1 TYR A  76       4.428 -17.266   5.185  1.00  1.830          H  
ATOM   1191  HE2 TYR A  76       2.865 -18.938   1.562  1.00  1.830          H  
ATOM   1192  HH  TYR A  76       2.873 -19.976   3.568  1.00  1.830          H  
ATOM   1193  N   VAL A  77       6.791 -12.825  -0.227  1.00  1.060          N  
ATOM   1194  CA  VAL A  77       7.238 -11.869  -1.223  1.00  1.140          C  
ATOM   1195  C   VAL A  77       6.997 -12.378  -2.646  1.00  1.040          C  
ATOM   1196  O   VAL A  77       6.776 -11.579  -3.560  1.00  1.090          O  
ATOM   1197  CB  VAL A  77       8.732 -11.539  -0.991  1.00  1.560          C  
ATOM   1198  CG1 VAL A  77       8.890 -10.858   0.365  1.00  1.560          C  
ATOM   1199  CG2 VAL A  77       9.592 -12.824  -1.031  1.00  1.560          C  
ATOM   1200  H   VAL A  77       7.457 -13.228   0.415  1.00  1.270          H  
ATOM   1201  HA  VAL A  77       6.670 -10.949  -1.087  1.00  1.370          H  
ATOM   1202  HB  VAL A  77       9.071 -10.842  -1.758  1.00  1.880          H  
ATOM   1203 1HG1 VAL A  77       9.939 -10.601   0.529  1.00  1.880          H  
ATOM   1204 2HG1 VAL A  77       8.296  -9.949   0.365  1.00  1.880          H  
ATOM   1205 3HG1 VAL A  77       8.553 -11.510   1.168  1.00  1.880          H  
ATOM   1206 1HG2 VAL A  77      10.635 -12.556  -0.861  1.00  1.880          H  
ATOM   1207 2HG2 VAL A  77       9.277 -13.524  -0.258  1.00  1.880          H  
ATOM   1208 3HG2 VAL A  77       9.510 -13.300  -1.999  1.00  1.880          H  
ATOM   1209  N   THR A  78       6.978 -13.706  -2.828  1.00  1.040          N  
ATOM   1210  CA  THR A  78       6.731 -14.303  -4.127  1.00  1.100          C  
ATOM   1211  C   THR A  78       5.259 -14.196  -4.489  1.00  1.010          C  
ATOM   1212  O   THR A  78       4.884 -14.377  -5.655  1.00  1.210          O  
ATOM   1213  CB  THR A  78       7.165 -15.780  -4.151  1.00  1.520          C  
ATOM   1214  OG1 THR A  78       6.427 -16.512  -3.163  1.00  1.520          O  
ATOM   1215  CG2 THR A  78       8.648 -15.889  -3.852  1.00  1.520          C  
ATOM   1216  H   THR A  78       7.174 -14.337  -2.062  1.00  1.250          H  
ATOM   1217  HA  THR A  78       7.306 -13.763  -4.880  1.00  1.320          H  
ATOM   1218  HB  THR A  78       6.955 -16.202  -5.138  1.00  1.820          H  
ATOM   1219  HG1 THR A  78       6.476 -17.463  -3.374  1.00  1.820          H  
ATOM   1220 1HG2 THR A  78       8.943 -16.937  -3.875  1.00  1.820          H  
ATOM   1221 2HG2 THR A  78       9.206 -15.335  -4.606  1.00  1.820          H  
ATOM   1222 3HG2 THR A  78       8.858 -15.478  -2.871  1.00  1.820          H  
ATOM   1223  N   LEU A  79       4.400 -13.880  -3.501  1.00  0.880          N  
ATOM   1224  CA  LEU A  79       2.993 -13.754  -3.799  1.00  0.890          C  
ATOM   1225  C   LEU A  79       2.752 -12.306  -4.214  1.00  0.850          C  
ATOM   1226  O   LEU A  79       1.949 -12.007  -5.111  1.00  0.910          O  
ATOM   1227  CB  LEU A  79       2.084 -14.015  -2.602  1.00  1.240          C  
ATOM   1228  CG  LEU A  79       2.061 -15.323  -1.842  1.00  1.240          C  
ATOM   1229  CD1 LEU A  79       1.025 -15.181  -0.719  1.00  1.240          C  
ATOM   1230  CD2 LEU A  79       1.694 -16.440  -2.707  1.00  1.240          C  
ATOM   1231  H   LEU A  79       4.722 -13.709  -2.552  1.00  1.060          H  
ATOM   1232  HA  LEU A  79       2.746 -14.403  -4.617  1.00  1.070          H  
ATOM   1233 1HB  LEU A  79       2.229 -13.211  -1.880  1.00  1.490          H  
ATOM   1234 2HB  LEU A  79       1.134 -13.961  -2.996  1.00  1.490          H  
ATOM   1235  HG  LEU A  79       3.041 -15.502  -1.409  1.00  1.490          H  
ATOM   1236 1HD1 LEU A  79       0.984 -16.099  -0.139  1.00  1.490          H  
ATOM   1237 2HD1 LEU A  79       1.272 -14.352  -0.068  1.00  1.490          H  
ATOM   1238 3HD1 LEU A  79       0.048 -15.004  -1.160  1.00  1.490          H  
ATOM   1239 1HD2 LEU A  79       1.675 -17.366  -2.127  1.00  1.490          H  
ATOM   1240 2HD2 LEU A  79       0.709 -16.268  -3.149  1.00  1.490          H  
ATOM   1241 3HD2 LEU A  79       2.436 -16.508  -3.468  1.00  1.490          H  
ATOM   1242  N   LEU A  80       3.490 -11.396  -3.552  1.00  0.840          N  
ATOM   1243  CA  LEU A  80       3.408  -9.962  -3.841  1.00  0.870          C  
ATOM   1244  C   LEU A  80       3.906  -9.678  -5.252  1.00  0.970          C  
ATOM   1245  O   LEU A  80       3.424  -8.766  -5.933  1.00  1.260          O  
ATOM   1246  CB  LEU A  80       4.218  -9.136  -2.840  1.00  1.210          C  
ATOM   1247  CG  LEU A  80       3.698  -9.101  -1.394  1.00  1.210          C  
ATOM   1248  CD1 LEU A  80       4.695  -8.329  -0.536  1.00  1.210          C  
ATOM   1249  CD2 LEU A  80       2.309  -8.447  -1.358  1.00  1.210          C  
ATOM   1250  H   LEU A  80       4.073 -11.734  -2.783  1.00  1.010          H  
ATOM   1251  HA  LEU A  80       2.368  -9.671  -3.806  1.00  1.040          H  
ATOM   1252 1HB  LEU A  80       5.235  -9.529  -2.820  1.00  1.450          H  
ATOM   1253 2HB  LEU A  80       4.261  -8.109  -3.201  1.00  1.450          H  
ATOM   1254  HG  LEU A  80       3.635 -10.116  -0.995  1.00  1.450          H  
ATOM   1255 1HD1 LEU A  80       4.350  -8.302   0.484  1.00  1.450          H  
ATOM   1256 2HD1 LEU A  80       5.667  -8.812  -0.568  1.00  1.450          H  
ATOM   1257 3HD1 LEU A  80       4.786  -7.310  -0.906  1.00  1.450          H  
ATOM   1258 1HD2 LEU A  80       1.946  -8.399  -0.348  1.00  1.450          H  
ATOM   1259 2HD2 LEU A  80       2.375  -7.451  -1.761  1.00  1.450          H  
ATOM   1260 3HD2 LEU A  80       1.604  -9.008  -1.938  1.00  1.450          H  
ATOM   1261  N   GLN A  81       4.827 -10.512  -5.721  1.00  1.000          N  
ATOM   1262  CA  GLN A  81       5.395 -10.413  -7.053  1.00  1.070          C  
ATOM   1263  C   GLN A  81       4.314 -10.347  -8.148  1.00  0.990          C  
ATOM   1264  O   GLN A  81       4.564  -9.774  -9.208  1.00  1.100          O  
ATOM   1265  CB  GLN A  81       6.333 -11.592  -7.315  1.00  1.470          C  
ATOM   1266  CG  GLN A  81       7.124 -11.494  -8.604  1.00  1.470          C  
ATOM   1267  CD  GLN A  81       8.068 -12.648  -8.783  1.00  1.470          C  
ATOM   1268  OE1 GLN A  81       7.960 -13.670  -8.099  1.00  1.470          O  
ATOM   1269  NE2 GLN A  81       9.006 -12.503  -9.708  1.00  1.470          N  
ATOM   1270  H   GLN A  81       5.239 -11.187  -5.070  1.00  1.200          H  
ATOM   1271  HA  GLN A  81       5.978  -9.494  -7.103  1.00  1.280          H  
ATOM   1272 1HB  GLN A  81       7.036 -11.683  -6.487  1.00  1.760          H  
ATOM   1273 2HB  GLN A  81       5.747 -12.513  -7.349  1.00  1.760          H  
ATOM   1274 1HG  GLN A  81       6.455 -11.476  -9.439  1.00  1.760          H  
ATOM   1275 2HG  GLN A  81       7.708 -10.577  -8.584  1.00  1.760          H  
ATOM   1276 1HE2 GLN A  81       9.665 -13.239  -9.874  1.00  1.760          H  
ATOM   1277 2HE2 GLN A  81       9.057 -11.658 -10.243  1.00  1.760          H  
ATOM   1278  N   ASP A  82       3.139 -10.970  -7.939  1.00  0.910          N  
ATOM   1279  CA  ASP A  82       2.071 -10.938  -8.943  1.00  0.850          C  
ATOM   1280  C   ASP A  82       0.819 -10.289  -8.322  1.00  0.750          C  
ATOM   1281  O   ASP A  82      -0.312 -10.653  -8.649  1.00  0.870          O  
ATOM   1282  CB  ASP A  82       1.702 -12.344  -9.432  1.00  1.210          C  
ATOM   1283  CG  ASP A  82       0.946 -12.357 -10.796  1.00  1.210          C  
ATOM   1284  OD1 ASP A  82       1.294 -11.567 -11.646  1.00  1.210          O  
ATOM   1285  OD2 ASP A  82       0.028 -13.132 -10.962  1.00  1.210          O  
ATOM   1286  H   ASP A  82       2.937 -11.445  -7.052  1.00  1.090          H  
ATOM   1287  HA  ASP A  82       2.391 -10.334  -9.791  1.00  1.020          H  
ATOM   1288 1HB  ASP A  82       2.581 -12.967  -9.495  1.00  1.460          H  
ATOM   1289 2HB  ASP A  82       1.079 -12.791  -8.689  1.00  1.460          H  
ATOM   1290  N   PHE A  83       1.016  -9.330  -7.414  1.00  0.730          N  
ATOM   1291  CA  PHE A  83      -0.085  -8.672  -6.710  1.00  0.670          C  
ATOM   1292  C   PHE A  83      -1.142  -7.982  -7.564  1.00  0.640          C  
ATOM   1293  O   PHE A  83      -0.828  -7.203  -8.473  1.00  0.690          O  
ATOM   1294  CB  PHE A  83       0.453  -7.637  -5.719  1.00  0.960          C  
ATOM   1295  CG  PHE A  83      -0.638  -6.941  -5.007  1.00  0.960          C  
ATOM   1296  CD1 PHE A  83      -1.391  -7.635  -4.127  1.00  0.960          C  
ATOM   1297  CD2 PHE A  83      -0.924  -5.602  -5.223  1.00  0.960          C  
ATOM   1298  CE1 PHE A  83      -2.415  -7.073  -3.491  1.00  0.960          C  
ATOM   1299  CE2 PHE A  83      -1.965  -5.005  -4.554  1.00  0.960          C  
ATOM   1300  CZ  PHE A  83      -2.726  -5.751  -3.684  1.00  0.960          C  
ATOM   1301  H   PHE A  83       1.973  -9.064  -7.164  1.00  0.880          H  
ATOM   1302  HA  PHE A  83      -0.596  -9.447  -6.136  1.00  0.800          H  
ATOM   1303 1HB  PHE A  83       1.078  -8.120  -4.987  1.00  1.150          H  
ATOM   1304 2HB  PHE A  83       1.061  -6.904  -6.242  1.00  1.150          H  
ATOM   1305  HD1 PHE A  83      -1.170  -8.685  -3.960  1.00  1.150          H  
ATOM   1306  HD2 PHE A  83      -0.319  -5.028  -5.931  1.00  1.150          H  
ATOM   1307  HE1 PHE A  83      -2.986  -7.692  -2.838  1.00  1.150          H  
ATOM   1308  HE2 PHE A  83      -2.188  -3.954  -4.720  1.00  1.150          H  
ATOM   1309  HZ  PHE A  83      -3.563  -5.299  -3.156  1.00  1.150          H  
ATOM   1310  N   ASN A  84      -2.407  -8.243  -7.211  1.00  0.610          N  
ATOM   1311  CA  ASN A  84      -3.580  -7.660  -7.851  1.00  0.680          C  
ATOM   1312  C   ASN A  84      -4.584  -7.062  -6.860  1.00  0.720          C  
ATOM   1313  O   ASN A  84      -5.104  -7.748  -5.972  1.00  0.850          O  
ATOM   1314  CB  ASN A  84      -4.279  -8.679  -8.729  1.00  0.920          C  
ATOM   1315  CG  ASN A  84      -3.526  -9.001  -9.989  1.00  0.920          C  
ATOM   1316  OD1 ASN A  84      -3.557  -8.209 -10.942  1.00  0.920          O  
ATOM   1317  ND2 ASN A  84      -2.862 -10.121 -10.028  1.00  0.920          N  
ATOM   1318  H   ASN A  84      -2.554  -8.925  -6.457  1.00  0.730          H  
ATOM   1319  HA  ASN A  84      -3.240  -6.844  -8.488  1.00  0.820          H  
ATOM   1320 1HB  ASN A  84      -4.430  -9.602  -8.167  1.00  1.110          H  
ATOM   1321 2HB  ASN A  84      -5.260  -8.296  -8.998  1.00  1.110          H  
ATOM   1322 1HD2 ASN A  84      -2.338 -10.365 -10.848  1.00  1.110          H  
ATOM   1323 2HD2 ASN A  84      -2.845 -10.729  -9.236  1.00  1.110          H  
ATOM   1324  N   LEU A  85      -4.824  -5.756  -6.986  1.00  0.730          N  
ATOM   1325  CA  LEU A  85      -5.788  -5.100  -6.112  1.00  0.820          C  
ATOM   1326  C   LEU A  85      -7.121  -4.892  -6.787  1.00  0.880          C  
ATOM   1327  O   LEU A  85      -7.202  -4.257  -7.841  1.00  0.850          O  
ATOM   1328  CB  LEU A  85      -5.316  -3.723  -5.636  1.00  1.110          C  
ATOM   1329  CG  LEU A  85      -6.363  -2.923  -4.794  1.00  1.110          C  
ATOM   1330  CD1 LEU A  85      -6.656  -3.669  -3.486  1.00  1.110          C  
ATOM   1331  CD2 LEU A  85      -5.819  -1.540  -4.523  1.00  1.110          C  
ATOM   1332  H   LEU A  85      -4.354  -5.230  -7.708  1.00  0.880          H  
ATOM   1333  HA  LEU A  85      -5.943  -5.741  -5.247  1.00  0.980          H  
ATOM   1334 1HB  LEU A  85      -4.452  -3.843  -5.029  1.00  1.330          H  
ATOM   1335 2HB  LEU A  85      -5.050  -3.124  -6.506  1.00  1.330          H  
ATOM   1336  HG  LEU A  85      -7.297  -2.820  -5.345  1.00  1.330          H  
ATOM   1337 1HD1 LEU A  85      -7.380  -3.101  -2.905  1.00  1.330          H  
ATOM   1338 2HD1 LEU A  85      -7.066  -4.642  -3.674  1.00  1.330          H  
ATOM   1339 3HD1 LEU A  85      -5.737  -3.779  -2.929  1.00  1.330          H  
ATOM   1340 1HD2 LEU A  85      -6.547  -0.970  -3.942  1.00  1.330          H  
ATOM   1341 2HD2 LEU A  85      -4.892  -1.613  -3.970  1.00  1.330          H  
ATOM   1342 3HD2 LEU A  85      -5.637  -1.032  -5.469  1.00  1.330          H  
ATOM   1343  N   TYR A  86      -8.169  -5.390  -6.160  1.00  1.020          N  
ATOM   1344  CA  TYR A  86      -9.499  -5.217  -6.698  1.00  1.190          C  
ATOM   1345  C   TYR A  86     -10.283  -4.281  -5.789  1.00  1.220          C  
ATOM   1346  O   TYR A  86     -10.586  -4.637  -4.654  1.00  1.170          O  
ATOM   1347  CB  TYR A  86     -10.189  -6.567  -6.768  1.00  1.600          C  
ATOM   1348  CG  TYR A  86      -9.430  -7.570  -7.591  1.00  1.600          C  
ATOM   1349  CD1 TYR A  86      -8.553  -8.452  -6.959  1.00  1.600          C  
ATOM   1350  CD2 TYR A  86      -9.576  -7.607  -8.961  1.00  1.600          C  
ATOM   1351  CE1 TYR A  86      -7.849  -9.363  -7.701  1.00  1.600          C  
ATOM   1352  CE2 TYR A  86      -8.860  -8.525  -9.702  1.00  1.600          C  
ATOM   1353  CZ  TYR A  86      -8.005  -9.403  -9.076  1.00  1.600          C  
ATOM   1354  OH  TYR A  86      -7.295 -10.316  -9.825  1.00  1.600          O  
ATOM   1355  H   TYR A  86      -8.027  -5.924  -5.297  1.00  1.220          H  
ATOM   1356  HA  TYR A  86      -9.437  -4.769  -7.689  1.00  1.430          H  
ATOM   1357 1HB  TYR A  86     -10.306  -6.958  -5.772  1.00  1.920          H  
ATOM   1358 2HB  TYR A  86     -11.182  -6.450  -7.195  1.00  1.920          H  
ATOM   1359  HD1 TYR A  86      -8.422  -8.418  -5.876  1.00  1.920          H  
ATOM   1360  HD2 TYR A  86     -10.252  -6.913  -9.459  1.00  1.920          H  
ATOM   1361  HE1 TYR A  86      -7.174 -10.041  -7.217  1.00  1.920          H  
ATOM   1362  HE2 TYR A  86      -8.973  -8.556 -10.786  1.00  1.920          H  
ATOM   1363  HH  TYR A  86      -7.394 -10.106 -10.761  1.00  1.920          H  
ATOM   1364  N   VAL A  87     -10.569  -3.062  -6.228  1.00  1.340          N  
ATOM   1365  CA  VAL A  87     -11.286  -2.138  -5.340  1.00  1.370          C  
ATOM   1366  C   VAL A  87     -12.484  -1.489  -6.030  1.00  1.480          C  
ATOM   1367  O   VAL A  87     -12.336  -0.877  -7.089  1.00  1.730          O  
ATOM   1368  CB  VAL A  87     -10.294  -1.107  -4.747  1.00  1.910          C  
ATOM   1369  CG1 VAL A  87      -9.514  -0.396  -5.845  1.00  1.910          C  
ATOM   1370  CG2 VAL A  87     -11.052  -0.093  -3.893  1.00  1.910          C  
ATOM   1371  H   VAL A  87     -10.305  -2.792  -7.169  1.00  1.610          H  
ATOM   1372  HA  VAL A  87     -11.682  -2.704  -4.500  1.00  1.640          H  
ATOM   1373  HB  VAL A  87      -9.576  -1.641  -4.125  1.00  2.290          H  
ATOM   1374 1HG1 VAL A  87      -8.812   0.301  -5.391  1.00  2.290          H  
ATOM   1375 2HG1 VAL A  87      -8.963  -1.124  -6.434  1.00  2.290          H  
ATOM   1376 3HG1 VAL A  87     -10.191   0.155  -6.492  1.00  2.290          H  
ATOM   1377 1HG2 VAL A  87     -10.346   0.606  -3.456  1.00  2.290          H  
ATOM   1378 2HG2 VAL A  87     -11.762   0.456  -4.508  1.00  2.290          H  
ATOM   1379 3HG2 VAL A  87     -11.590  -0.607  -3.101  1.00  2.290          H  
ATOM   1380  N   SER A  88     -13.673  -1.652  -5.427  1.00  1.310          N  
ATOM   1381  CA  SER A  88     -14.925  -1.114  -5.972  1.00  1.420          C  
ATOM   1382  C   SER A  88     -16.145  -1.304  -5.060  1.00  1.230          C  
ATOM   1383  O   SER A  88     -16.285  -2.312  -4.368  1.00  0.900          O  
ATOM   1384  CB  SER A  88     -15.263  -1.742  -7.306  1.00  1.940          C  
ATOM   1385  OG  SER A  88     -16.493  -1.251  -7.768  1.00  1.940          O  
ATOM   1386  H   SER A  88     -13.700  -2.145  -4.528  1.00  1.570          H  
ATOM   1387  HA  SER A  88     -14.785  -0.045  -6.126  1.00  1.700          H  
ATOM   1388 1HB  SER A  88     -14.493  -1.523  -8.038  1.00  2.330          H  
ATOM   1389 2HB  SER A  88     -15.314  -2.824  -7.196  1.00  2.330          H  
ATOM   1390  HG  SER A  88     -16.647  -1.684  -8.613  1.00  2.330          H  
ATOM   1391  N   GLY A  89     -17.067  -0.346  -5.066  1.00  1.630          N  
ATOM   1392  CA  GLY A  89     -18.354  -0.570  -4.398  1.00  1.690          C  
ATOM   1393  C   GLY A  89     -18.347  -0.567  -2.871  1.00  1.620          C  
ATOM   1394  O   GLY A  89     -19.214  -1.180  -2.247  1.00  2.360          O  
ATOM   1395  H   GLY A  89     -16.909   0.489  -5.613  1.00  1.960          H  
ATOM   1396 1HA  GLY A  89     -19.056   0.189  -4.744  1.00  2.030          H  
ATOM   1397 2HA  GLY A  89     -18.755  -1.522  -4.743  1.00  2.030          H  
ATOM   1398  N   GLY A  90     -17.381   0.097  -2.255  1.00  1.230          N  
ATOM   1399  CA  GLY A  90     -17.310   0.120  -0.798  1.00  1.380          C  
ATOM   1400  C   GLY A  90     -16.520  -1.031  -0.173  1.00  1.230          C  
ATOM   1401  O   GLY A  90     -16.485  -1.171   1.061  1.00  1.510          O  
ATOM   1402  H   GLY A  90     -16.697   0.607  -2.795  1.00  1.480          H  
ATOM   1403 1HA  GLY A  90     -16.859   1.048  -0.515  1.00  1.660          H  
ATOM   1404 2HA  GLY A  90     -18.318   0.133  -0.386  1.00  1.660          H  
ATOM   1405  N   ALA A  91     -15.870  -1.833  -1.019  1.00  0.890          N  
ATOM   1406  CA  ALA A  91     -15.089  -2.974  -0.565  1.00  0.880          C  
ATOM   1407  C   ALA A  91     -13.874  -3.199  -1.456  1.00  0.740          C  
ATOM   1408  O   ALA A  91     -13.757  -2.622  -2.547  1.00  0.860          O  
ATOM   1409  CB  ALA A  91     -15.956  -4.218  -0.561  1.00  1.240          C  
ATOM   1410  H   ALA A  91     -15.985  -1.701  -2.027  1.00  1.070          H  
ATOM   1411  HA  ALA A  91     -14.735  -2.774   0.443  1.00  1.060          H  
ATOM   1412 1HB  ALA A  91     -15.383  -5.071  -0.206  1.00  1.480          H  
ATOM   1413 2HB  ALA A  91     -16.809  -4.064   0.085  1.00  1.480          H  
ATOM   1414 3HB  ALA A  91     -16.303  -4.414  -1.573  1.00  1.480          H  
ATOM   1415  N   SER A  92     -12.952  -4.027  -0.976  1.00  0.770          N  
ATOM   1416  CA  SER A  92     -11.782  -4.349  -1.774  1.00  0.880          C  
ATOM   1417  C   SER A  92     -11.248  -5.736  -1.467  1.00  0.720          C  
ATOM   1418  O   SER A  92     -11.547  -6.332  -0.427  1.00  0.660          O  
ATOM   1419  CB  SER A  92     -10.667  -3.336  -1.558  1.00  1.190          C  
ATOM   1420  OG  SER A  92     -10.134  -3.412  -0.269  1.00  1.190          O  
ATOM   1421  H   SER A  92     -13.094  -4.467  -0.061  1.00  0.920          H  
ATOM   1422  HA  SER A  92     -12.080  -4.332  -2.818  1.00  1.060          H  
ATOM   1423 1HB  SER A  92      -9.880  -3.503  -2.291  1.00  1.430          H  
ATOM   1424 2HB  SER A  92     -11.057  -2.343  -1.720  1.00  1.430          H  
ATOM   1425  HG  SER A  92      -9.406  -2.788  -0.254  1.00  1.430          H  
ATOM   1426  N   ARG A  93     -10.447  -6.259  -2.392  1.00  0.790          N  
ATOM   1427  CA  ARG A  93      -9.811  -7.544  -2.188  1.00  0.700          C  
ATOM   1428  C   ARG A  93      -8.322  -7.452  -2.487  1.00  0.680          C  
ATOM   1429  O   ARG A  93      -7.896  -6.992  -3.556  1.00  0.830          O  
ATOM   1430  CB  ARG A  93     -10.412  -8.586  -3.108  1.00  1.020          C  
ATOM   1431  CG  ARG A  93     -11.926  -8.744  -3.067  1.00  1.020          C  
ATOM   1432  CD  ARG A  93     -12.394  -9.863  -3.924  1.00  1.020          C  
ATOM   1433  NE  ARG A  93     -12.173  -9.595  -5.349  1.00  1.020          N  
ATOM   1434  CZ  ARG A  93     -12.182 -10.521  -6.338  1.00  1.020          C  
ATOM   1435  NH1 ARG A  93     -12.387 -11.796  -6.069  1.00  1.020          N  
ATOM   1436  NH2 ARG A  93     -11.987 -10.137  -7.587  1.00  1.020          N  
ATOM   1437  H   ARG A  93     -10.294  -5.731  -3.248  1.00  0.950          H  
ATOM   1438  HA  ARG A  93      -9.925  -7.844  -1.150  1.00  0.840          H  
ATOM   1439 1HB  ARG A  93     -10.091  -8.435  -4.119  1.00  1.220          H  
ATOM   1440 2HB  ARG A  93     -10.023  -9.529  -2.780  1.00  1.220          H  
ATOM   1441 1HG  ARG A  93     -12.262  -8.913  -2.076  1.00  1.220          H  
ATOM   1442 2HG  ARG A  93     -12.382  -7.831  -3.444  1.00  1.220          H  
ATOM   1443 1HD  ARG A  93     -11.864 -10.766  -3.650  1.00  1.220          H  
ATOM   1444 2HD  ARG A  93     -13.461 -10.009  -3.763  1.00  1.220          H  
ATOM   1445  HE  ARG A  93     -12.018  -8.633  -5.620  1.00  1.220          H  
ATOM   1446 1HH1 ARG A  93     -12.539 -12.098  -5.120  1.00  1.220          H  
ATOM   1447 2HH1 ARG A  93     -12.393 -12.475  -6.817  1.00  1.220          H  
ATOM   1448 1HH2 ARG A  93     -11.841  -9.157  -7.792  1.00  1.220          H  
ATOM   1449 2HH2 ARG A  93     -11.992 -10.813  -8.336  1.00  1.220          H  
ATOM   1450  N   VAL A  94      -7.522  -7.934  -1.553  1.00  0.590          N  
ATOM   1451  CA  VAL A  94      -6.075  -7.925  -1.729  1.00  0.640          C  
ATOM   1452  C   VAL A  94      -5.611  -9.314  -2.181  1.00  0.600          C  
ATOM   1453  O   VAL A  94      -5.640 -10.240  -1.370  1.00  0.570          O  
ATOM   1454  CB  VAL A  94      -5.451  -7.544  -0.349  1.00  0.880          C  
ATOM   1455  CG1 VAL A  94      -3.955  -7.502  -0.367  1.00  0.880          C  
ATOM   1456  CG2 VAL A  94      -5.963  -6.185   0.057  1.00  0.880          C  
ATOM   1457  H   VAL A  94      -7.940  -8.270  -0.678  1.00  0.710          H  
ATOM   1458  HA  VAL A  94      -5.802  -7.187  -2.486  1.00  0.770          H  
ATOM   1459  HB  VAL A  94      -5.746  -8.294   0.383  1.00  1.050          H  
ATOM   1460 1HG1 VAL A  94      -3.594  -7.243   0.619  1.00  1.050          H  
ATOM   1461 2HG1 VAL A  94      -3.554  -8.474  -0.653  1.00  1.050          H  
ATOM   1462 3HG1 VAL A  94      -3.640  -6.746  -1.052  1.00  1.050          H  
ATOM   1463 1HG2 VAL A  94      -5.555  -5.906   1.026  1.00  1.050          H  
ATOM   1464 2HG2 VAL A  94      -5.648  -5.476  -0.689  1.00  1.050          H  
ATOM   1465 3HG2 VAL A  94      -7.050  -6.190   0.118  1.00  1.050          H  
ATOM   1466  N   ARG A  95      -5.193  -9.482  -3.461  1.00  0.700          N  
ATOM   1467  CA  ARG A  95      -4.826 -10.821  -3.948  1.00  0.730          C  
ATOM   1468  C   ARG A  95      -3.329 -11.009  -4.199  1.00  0.640          C  
ATOM   1469  O   ARG A  95      -2.700 -10.316  -5.013  1.00  0.600          O  
ATOM   1470  CB  ARG A  95      -5.571 -11.164  -5.216  1.00  1.010          C  
ATOM   1471  CG  ARG A  95      -5.402 -12.615  -5.685  1.00  1.010          C  
ATOM   1472  CD  ARG A  95      -6.208 -12.913  -6.886  1.00  1.010          C  
ATOM   1473  NE  ARG A  95      -6.176 -14.339  -7.249  1.00  1.010          N  
ATOM   1474  CZ  ARG A  95      -6.658 -14.839  -8.415  1.00  1.010          C  
ATOM   1475  NH1 ARG A  95      -7.189 -14.033  -9.325  1.00  1.010          N  
ATOM   1476  NH2 ARG A  95      -6.595 -16.142  -8.650  1.00  1.010          N  
ATOM   1477  H   ARG A  95      -5.191  -8.708  -4.141  1.00  0.840          H  
ATOM   1478  HA  ARG A  95      -5.113 -11.546  -3.193  1.00  0.880          H  
ATOM   1479 1HB  ARG A  95      -6.615 -10.948  -5.089  1.00  1.210          H  
ATOM   1480 2HB  ARG A  95      -5.207 -10.524  -6.015  1.00  1.210          H  
ATOM   1481 1HG  ARG A  95      -4.371 -12.768  -5.950  1.00  1.210          H  
ATOM   1482 2HG  ARG A  95      -5.668 -13.310  -4.893  1.00  1.210          H  
ATOM   1483 1HD  ARG A  95      -7.235 -12.629  -6.731  1.00  1.210          H  
ATOM   1484 2HD  ARG A  95      -5.805 -12.335  -7.717  1.00  1.210          H  
ATOM   1485  HE  ARG A  95      -5.770 -15.023  -6.566  1.00  1.210          H  
ATOM   1486 1HH1 ARG A  95      -7.243 -13.036  -9.160  1.00  1.210          H  
ATOM   1487 2HH1 ARG A  95      -7.544 -14.413 -10.190  1.00  1.210          H  
ATOM   1488 1HH2 ARG A  95      -6.182 -16.785  -7.942  1.00  1.210          H  
ATOM   1489 2HH2 ARG A  95      -6.944 -16.521  -9.511  1.00  1.210          H  
ATOM   1490  N   ASN A  96      -2.795 -12.026  -3.538  1.00  0.690          N  
ATOM   1491  CA  ASN A  96      -1.392 -12.409  -3.535  1.00  0.680          C  
ATOM   1492  C   ASN A  96      -1.208 -13.797  -4.231  1.00  0.640          C  
ATOM   1493  O   ASN A  96      -1.828 -14.787  -3.826  1.00  0.710          O  
ATOM   1494  CB  ASN A  96      -0.972 -12.364  -2.071  1.00  0.960          C  
ATOM   1495  CG  ASN A  96      -1.191 -11.028  -1.466  1.00  0.960          C  
ATOM   1496  OD1 ASN A  96      -0.710 -10.009  -1.964  1.00  0.960          O  
ATOM   1497  ND2 ASN A  96      -1.916 -11.002  -0.377  1.00  0.960          N  
ATOM   1498  H   ASN A  96      -3.416 -12.575  -2.934  1.00  0.830          H  
ATOM   1499  HA  ASN A  96      -0.817 -11.675  -4.102  1.00  0.820          H  
ATOM   1500 1HB  ASN A  96      -1.526 -13.116  -1.502  1.00  1.150          H  
ATOM   1501 2HB  ASN A  96       0.035 -12.538  -1.948  1.00  1.150          H  
ATOM   1502 1HD2 ASN A  96      -2.099 -10.134   0.080  1.00  1.150          H  
ATOM   1503 2HD2 ASN A  96      -2.293 -11.849  -0.003  1.00  1.150          H  
ATOM   1504  N   ILE A  97      -0.441 -13.861  -5.344  1.00  0.610          N  
ATOM   1505  CA  ILE A  97      -0.329 -15.112  -6.128  1.00  0.630          C  
ATOM   1506  C   ILE A  97       1.124 -15.520  -6.349  1.00  0.590          C  
ATOM   1507  O   ILE A  97       1.899 -14.750  -6.915  1.00  0.630          O  
ATOM   1508  CB  ILE A  97      -0.947 -14.955  -7.531  1.00  0.870          C  
ATOM   1509  CG1 ILE A  97      -2.399 -14.503  -7.442  1.00  0.870          C  
ATOM   1510  CG2 ILE A  97      -0.858 -16.310  -8.265  1.00  0.870          C  
ATOM   1511  CD1 ILE A  97      -2.967 -14.060  -8.793  1.00  0.870          C  
ATOM   1512  H   ILE A  97       0.135 -13.053  -5.595  1.00  0.730          H  
ATOM   1513  HA  ILE A  97      -0.830 -15.918  -5.592  1.00  0.760          H  
ATOM   1514  HB  ILE A  97      -0.414 -14.216  -8.090  1.00  1.050          H  
ATOM   1515 1HG1 ILE A  97      -3.017 -15.308  -7.025  1.00  1.050          H  
ATOM   1516 2HG1 ILE A  97      -2.447 -13.653  -6.783  1.00  1.050          H  
ATOM   1517 1HG2 ILE A  97      -1.275 -16.213  -9.242  1.00  1.050          H  
ATOM   1518 2HG2 ILE A  97       0.178 -16.633  -8.371  1.00  1.050          H  
ATOM   1519 3HG2 ILE A  97      -1.413 -17.066  -7.706  1.00  1.050          H  
ATOM   1520 1HD1 ILE A  97      -3.968 -13.713  -8.672  1.00  1.050          H  
ATOM   1521 2HD1 ILE A  97      -2.351 -13.239  -9.188  1.00  1.050          H  
ATOM   1522 3HD1 ILE A  97      -2.969 -14.872  -9.502  1.00  1.050          H  
ATOM   1523  N   ASP A  98       1.496 -16.743  -5.986  1.00  0.620          N  
ATOM   1524  CA  ASP A  98       2.875 -17.177  -6.143  1.00  0.730          C  
ATOM   1525  C   ASP A  98       3.254 -17.291  -7.609  1.00  0.830          C  
ATOM   1526  O   ASP A  98       2.705 -18.114  -8.350  1.00  1.060          O  
ATOM   1527  CB  ASP A  98       3.164 -18.521  -5.468  1.00  0.980          C  
ATOM   1528  CG  ASP A  98       4.673 -18.824  -5.478  1.00  0.980          C  
ATOM   1529  OD1 ASP A  98       5.399 -18.059  -6.110  1.00  0.980          O  
ATOM   1530  OD2 ASP A  98       5.103 -19.811  -4.908  1.00  0.980          O  
ATOM   1531  H   ASP A  98       0.820 -17.363  -5.542  1.00  0.740          H  
ATOM   1532  HA  ASP A  98       3.523 -16.432  -5.687  1.00  0.880          H  
ATOM   1533 1HB  ASP A  98       2.788 -18.539  -4.453  1.00  1.170          H  
ATOM   1534 2HB  ASP A  98       2.652 -19.310  -6.023  1.00  1.170          H  
ATOM   1535  N   MET A  99       4.196 -16.460  -8.033  1.00  1.010          N  
ATOM   1536  CA  MET A  99       4.623 -16.412  -9.426  1.00  1.340          C  
ATOM   1537  C   MET A  99       5.153 -17.768  -9.904  1.00  1.460          C  
ATOM   1538  O   MET A  99       5.111 -18.078 -11.097  1.00  1.960          O  
ATOM   1539  CB  MET A  99       5.716 -15.360  -9.602  1.00  1.740          C  
ATOM   1540  CG  MET A  99       6.108 -15.030 -11.058  1.00  1.740          C  
ATOM   1541  SD  MET A  99       4.770 -14.289 -12.011  1.00  1.740          S  
ATOM   1542  CE  MET A  99       4.777 -12.598 -11.423  1.00  1.740          C  
ATOM   1543  H   MET A  99       4.594 -15.812  -7.340  1.00  1.210          H  
ATOM   1544  HA  MET A  99       3.765 -16.150 -10.031  1.00  1.610          H  
ATOM   1545 1HB  MET A  99       5.415 -14.446  -9.100  1.00  2.090          H  
ATOM   1546 2HB  MET A  99       6.619 -15.710  -9.099  1.00  2.090          H  
ATOM   1547 1HG  MET A  99       6.945 -14.336 -11.048  1.00  2.090          H  
ATOM   1548 2HG  MET A  99       6.434 -15.933 -11.571  1.00  2.090          H  
ATOM   1549 1HE  MET A  99       3.982 -12.032 -11.923  1.00  2.090          H  
ATOM   1550 2HE  MET A  99       4.609 -12.578 -10.357  1.00  2.090          H  
ATOM   1551 3HE  MET A  99       5.737 -12.139 -11.643  1.00  2.090          H  
ATOM   1552  N   SER A 100       5.654 -18.572  -8.962  1.00  1.640          N  
ATOM   1553  CA  SER A 100       6.275 -19.872  -9.223  1.00  2.220          C  
ATOM   1554  C   SER A 100       5.332 -20.895  -9.843  1.00  2.830          C  
ATOM   1555  O   SER A 100       5.794 -21.897 -10.397  1.00  3.230          O  
ATOM   1556  CB  SER A 100       6.775 -20.477  -7.931  1.00  2.880          C  
ATOM   1557  OG  SER A 100       5.694 -20.910  -7.168  1.00  2.880          O  
ATOM   1558  H   SER A 100       5.597 -18.260  -7.980  1.00  1.970          H  
ATOM   1559  HA  SER A 100       7.112 -19.717  -9.903  1.00  2.660          H  
ATOM   1560 1HB  SER A 100       7.451 -21.303  -8.130  1.00  3.450          H  
ATOM   1561 2HB  SER A 100       7.323 -19.718  -7.375  1.00  3.450          H  
ATOM   1562  HG  SER A 100       5.922 -20.775  -6.220  1.00  3.450          H  
ATOM   1563  N   THR A 101       4.017 -20.675  -9.741  1.00  3.200          N  
ATOM   1564  CA  THR A 101       3.062 -21.628 -10.284  1.00  4.030          C  
ATOM   1565  C   THR A 101       2.340 -21.073 -11.503  1.00  4.370          C  
ATOM   1566  O   THR A 101       1.353 -21.659 -11.955  1.00  4.690          O  
ATOM   1567  CB  THR A 101       2.008 -22.054  -9.238  1.00  5.310          C  
ATOM   1568  OG1 THR A 101       1.239 -20.923  -8.827  1.00  5.310          O  
ATOM   1569  CG2 THR A 101       2.714 -22.619  -8.013  1.00  5.310          C  
ATOM   1570  H   THR A 101       3.670 -19.829  -9.272  1.00  3.840          H  
ATOM   1571  HA  THR A 101       3.604 -22.519 -10.598  1.00  4.840          H  
ATOM   1572  HB  THR A 101       1.350 -22.808  -9.663  1.00  6.370          H  
ATOM   1573  HG1 THR A 101       0.648 -20.664  -9.546  1.00  6.370          H  
ATOM   1574 1HG2 THR A 101       1.974 -22.916  -7.273  1.00  6.370          H  
ATOM   1575 2HG2 THR A 101       3.311 -23.482  -8.302  1.00  6.370          H  
ATOM   1576 3HG2 THR A 101       3.361 -21.860  -7.583  1.00  6.370          H  
ATOM   1577  N   LEU A 102       2.780 -19.926 -12.021  1.00  4.480          N  
ATOM   1578  CA  LEU A 102       2.088 -19.355 -13.163  1.00  4.990          C  
ATOM   1579  C   LEU A 102       2.772 -19.685 -14.491  1.00  5.280          C  
ATOM   1580  O   LEU A 102       3.990 -19.856 -14.537  1.00  5.170          O  
ATOM   1581  CB  LEU A 102       1.965 -17.837 -12.968  1.00  6.780          C  
ATOM   1582  CG  LEU A 102       1.160 -17.391 -11.717  1.00  6.780          C  
ATOM   1583  CD1 LEU A 102       1.208 -15.887 -11.611  1.00  6.780          C  
ATOM   1584  CD2 LEU A 102      -0.300 -17.875 -11.824  1.00  6.780          C  
ATOM   1585  H   LEU A 102       3.607 -19.455 -11.632  1.00  5.380          H  
ATOM   1586  HA  LEU A 102       1.105 -19.790 -13.173  1.00  5.990          H  
ATOM   1587 1HB  LEU A 102       2.978 -17.434 -12.851  1.00  8.140          H  
ATOM   1588 2HB  LEU A 102       1.523 -17.382 -13.850  1.00  8.140          H  
ATOM   1589  HG  LEU A 102       1.621 -17.806 -10.815  1.00  8.140          H  
ATOM   1590 1HD1 LEU A 102       0.663 -15.560 -10.728  1.00  8.140          H  
ATOM   1591 2HD1 LEU A 102       2.218 -15.554 -11.533  1.00  8.140          H  
ATOM   1592 3HD1 LEU A 102       0.757 -15.432 -12.490  1.00  8.140          H  
ATOM   1593 1HD2 LEU A 102      -0.848 -17.551 -10.959  1.00  8.140          H  
ATOM   1594 2HD2 LEU A 102      -0.758 -17.449 -12.717  1.00  8.140          H  
ATOM   1595 3HD2 LEU A 102      -0.354 -18.954 -11.870  1.00  8.140          H  
ATOM   1596  N   PRO A 103       2.000 -19.831 -15.587  1.00  5.850          N  
ATOM   1597  CA  PRO A 103       2.475 -20.057 -16.937  1.00  6.400          C  
ATOM   1598  C   PRO A 103       3.110 -18.801 -17.494  1.00  6.610          C  
ATOM   1599  O   PRO A 103       2.767 -17.699 -17.060  1.00  6.820          O  
ATOM   1600  CB  PRO A 103       1.194 -20.424 -17.694  1.00  9.600          C  
ATOM   1601  CG  PRO A 103       0.087 -19.728 -16.934  1.00  9.600          C  
ATOM   1602  CD  PRO A 103       0.515 -19.778 -15.482  1.00  9.600          C  
ATOM   1603  HA  PRO A 103       3.194 -20.890 -16.936  1.00  7.680          H  
ATOM   1604 1HB  PRO A 103       1.273 -20.077 -18.739  1.00 11.520          H  
ATOM   1605 2HB  PRO A 103       1.074 -21.517 -17.728  1.00 11.520          H  
ATOM   1606 1HG  PRO A 103      -0.024 -18.693 -17.300  1.00 11.520          H  
ATOM   1607 2HG  PRO A 103      -0.876 -20.233 -17.114  1.00 11.520          H  
ATOM   1608 1HD  PRO A 103       0.168 -18.860 -14.997  1.00 11.520          H  
ATOM   1609 2HD  PRO A 103       0.121 -20.690 -14.999  1.00 11.520          H  
ATOM   1610  N   THR A 104       3.989 -18.976 -18.470  1.00  6.740          N  
ATOM   1611  CA  THR A 104       4.609 -17.867 -19.178  1.00  7.150          C  
ATOM   1612  C   THR A 104       4.292 -17.984 -20.662  1.00  7.440          C  
ATOM   1613  O   THR A 104       4.148 -16.979 -21.357  1.00  7.870          O  
ATOM   1614  OXT THR A 104       3.985 -19.088 -21.110  1.00 10.730          O  
ATOM   1615  CB  THR A 104       6.139 -17.843 -18.957  1.00  9.410          C  
ATOM   1616  OG1 THR A 104       6.419 -17.692 -17.557  1.00  9.410          O  
ATOM   1617  CG2 THR A 104       6.764 -16.680 -19.713  1.00  9.410          C  
ATOM   1618  H   THR A 104       4.226 -19.916 -18.754  1.00  8.090          H  
ATOM   1619  HA  THR A 104       4.188 -16.931 -18.810  1.00  8.580          H  
ATOM   1620  HB  THR A 104       6.574 -18.778 -19.309  1.00 11.290          H  
ATOM   1621  HG1 THR A 104       6.112 -18.474 -17.090  1.00 11.290          H  
ATOM   1622 1HG2 THR A 104       7.837 -16.674 -19.541  1.00 11.290          H  
ATOM   1623 2HG2 THR A 104       6.573 -16.780 -20.780  1.00 11.290          H  
ATOM   1624 3HG2 THR A 104       6.333 -15.747 -19.356  1.00 11.290          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 -560.885 64.4978 442.641 -32.2836 9.93445 23.9672 217.702 -234.154 -0.76048 -5.99285 -205.583 -35.8153 -50.4879 -41.2739 -6.26745 -12.4288 0 7.62821 8.93983 49.3461 103.536 -22.2903 27.9072 -40.7714 9.75986 109.303 -173.831
THR:NtermProteinFull_1 -2.73489 0.07159 2.44053 -0.17148 0.06508 0.05995 1.57831 -1.37118 -0 -0 -2.43262 -1.18145 0 0 -1.10029 0 0 -0.01746 0.01869 0.07803 0 0 2.29727 -1.0874 0 0.11432 -3.37299
SER_2 -5.65562 0.61662 5.89046 -0.02651 0 0.0218 3.25672 -2.77434 -0.00566 -0.03462 -4.16227 -0.05473 0 0 0 -0.33949 0 0.07106 0.00505 0.5997 0 -0.07609 0.60081 -0.77834 -0.1637 0.46294 -2.5462
ASN_3 -4.72168 0.19472 5.02055 -0.16853 0.00466 0.24742 2.41365 -2.39517 -0 -0 -2.50227 -0.74949 0 0 0 0 0 0.02137 0.01622 0 2.31427 0.43431 0 -0.93687 0.03406 0.55907 -0.21371
SER_4 -4.71963 0.50492 4.67832 -0.0272 0 0.06471 2.62849 -2.21787 -0.01604 -0.19266 -2.48593 -0.22391 0 0 0 0 0 0.09519 1e-05 0.12492 0 -0.46414 0.61568 -0.77834 0.06763 0.40572 -1.94013
ASN_5 -4.8171 0.37576 3.93337 -0.20345 0.03181 0.35227 1.35826 -1.93432 -0 -0 -1.01149 -0.82978 0 0 0 0 0 0.02709 0.00774 0 2.40011 -0.74397 0 -0.93687 0.40852 0.43306 -1.14899
SER_6 -4.38529 0.47471 4.97822 -0.0285 0 0.04673 2.7009 -2.24124 -0.00201 -0.04767 -2.5206 -0.86699 0 0 0 0 0 0.04266 0 0.76841 0 0.07411 0.60138 -0.77834 0.26469 0.37272 -0.5461
SER_7 -3.96052 0.35244 4.23328 -0.02998 2e-05 0.05389 3.00828 -2.02494 -0 -0 -2.82553 -0.96393 0 0 0 0 0 0.08314 0.00914 0.34874 0 0.03799 0.60656 -0.77834 -0.11577 0.25324 -1.7123
SER_8 -4.9459 0.72204 3.95276 -0.02468 0 0.05842 2.27448 -1.98973 -0.00079 -0.0256 -2.42197 0.03867 0 0 0 0 0 0.01826 0.10757 0.07163 0 -0.50678 0.60013 -0.77834 0.00728 0.55249 -2.29007
ALA_9 -5.87831 1.02616 2.94615 -0.01786 0 0 2.42763 -2.39491 -1e-05 -0.00023 -3.15401 -0.31805 0 0 0 0 0 0.59513 0 0 0 -0.29885 0 1.8394 0.07329 1.37067 -1.78378
SER_10 -3.55902 0.66754 3.63427 -0.03994 0 0.08418 1.05868 -1.76803 -0.02623 -0.13105 -0.23501 -0.44106 0 0 0 0 0 0.2796 0.00728 0.26509 0 -0.36273 0.60938 -0.77834 0.15824 2.5375 1.96035
ASP_11 -1.49859 0.55414 2.43322 -0.11749 0.0127 0.3615 1.19673 -1.08169 -0 -0 -0.62969 -0.88431 0 0 0 0 0 2.56013 0.00441 0 2.84798 -0.5683 0 -2.3716 0.53568 2.34888 5.70369
SER_12 -2.0509 0.24153 1.52769 -0.0333 0.06751 0.03221 0.07545 -0.88036 -0 -0 -0.10678 -0.56477 0 0 0 0 0 2.30989 0.0138 0.53907 0 0.44557 0.60437 -0.77834 2.32631 2.1096 5.87852
LYS_13 -2.52817 0.2727 4.07663 -0.5469 0.14128 0.56541 1.78648 -1.83369 -0.03744 -0.26104 -3.43491 0.1757 0 0 0 0 0 -0.07966 0.81593 2.28188 0 0.31962 0 -1.5107 1.84958 1.86469 3.9174
LYS_14 -3.90209 0.4281 3.18882 -0.31738 0.0573 0.16611 0.17119 -1.47566 -0.00023 -0.00055 -0.93881 -0.10985 0 0 0 0 0 -0.04173 0.02326 2.39493 0 0.14205 0 -1.5107 0.10894 0.8621 -0.7542
ASP_15 -3.21796 0.25036 5.75467 -0.09436 0.0043 0.26391 2.85711 -2.38487 -0 -0 -5.62205 -0.11031 0 0 0 -0.3408 0 -0.00033 0.03516 0 2.14856 0.19233 0 -2.3716 -0.00536 0.61752 -2.02371
LYS_16 -3.46698 0.32862 2.71187 -0.49223 0.17134 0.23655 0.44415 -1.16198 -0.0016 -0.00447 -0.85435 0.10163 0 0 0 0 0 -0.01717 0.04762 2.7376 0 0.09789 0 -1.5107 0.10971 0.38202 -0.1405
ASP_17 -4.25729 0.27562 5.22486 -0.11027 0.0095 0.33338 2.96179 -2.39229 -0.00469 -0.07995 -4.74352 -0.44823 0 0 0 -1.75847 0 -0.06492 0.2366 0 4.04921 -0.51859 0 -2.3716 0.08744 0.34496 -3.22646
ALA_18 -2.85688 0.30346 1.21566 -0.02418 0 0 0.50233 -1.08544 -0.0016 -0.00447 -0.60084 -0.2834 0 0 0 0 0 0.01226 0 0 0 0.20942 0 1.8394 0.1313 0.30238 -0.3406
PHE_19 -6.29214 0.5095 2.99523 -0.59855 0.07016 0.3514 2.39367 -2.06425 -0.00314 -0.02058 -1.98899 0.13785 0 0 0 0 0 0.00446 0.07246 0 2.03405 -0.34075 0 1.0402 0.0093 0.19522 -1.49488
SER_20 -1.82207 0.05312 1.14819 -0.02914 0.0004 0.0501 0.39407 -0.67551 -0 -0 -0.45136 -0.91116 0 0 0 0 0 0.36258 0.00461 0.31379 0 0.06561 0.60545 -0.77834 0.0514 0.25676 -1.3615
CYS_21 -6.01831 0.62063 4.09716 -0.06569 0 0.04667 2.29572 -2.04169 -0.00283 -0.01988 -2.45707 -0.22511 0 0 0 0 0 0.02443 0.73103 0.24935 0 -0.39622 0 3.6196 0.07046 0.97053 1.49879
ASP_22 -2.31408 0.04304 3.55972 -0.26339 0.05411 0.90754 1.27655 -1.4314 -0 -0 -2.08255 -2.10891 0 0 0 -0.98997 0 0.39724 0.00574 0 2.38519 -0.45347 0 -2.3716 -0.33342 1.09626 -2.62341
ASP_23 -6.79264 1.7912 7.89184 -0.23657 0.04465 0.81809 2.45618 -3.1827 -0.00033 -0.00624 -2.60955 -0.62568 0 0 0 -0.33949 0 0.00014 0.07976 0 1.63755 -0.43242 0 -2.3716 -0.36765 1.87215 -0.3733
LEU_24 -3.85744 0.82945 2.74138 -0.50459 0.15415 0.10753 0.73034 -1.36807 -0.01511 -0.14412 -0.31057 0.29744 0 0 -0.89783 0 0 0.10577 0.03748 0.37965 0 -0.14077 0 0.18072 -0.30625 2.00418 0.02334
SER_25 -4.83738 1.17967 5.94244 -0.02624 0 0.06247 2.86891 -2.49686 -0 -0 -2.55983 -0.56405 0 0 -0.55076 -0.3084 0 0.10127 0.10486 0.06698 0 -0.49037 0.63263 -0.77834 0.38596 1.55364 0.2866
PRO_26 -3.68123 0.70523 2.79723 -0.07338 0 0.04473 1.47786 -1.38254 -0 -0 -0.55367 0.5824 0 0 0 0 0 -0.17247 0.01103 0.36685 0 -0.7073 0 -2.4119 0.5494 1.35017 -1.09758
THR_27 -5.55991 0.69416 5.32404 -0.19369 0.101 0.07253 2.85149 -2.52392 -0 -0 -2.67255 -0.58863 0 0 -0.55076 -0.68157 0 -0.02863 0.03516 0.09301 0 0.03863 2.32529 -1.0874 0.0218 0.60962 -1.72035
TRP_28 -11.459 1.9529 5.84547 -1.26016 0.06669 0.45342 3.79232 -3.6704 -0 -0 -2.80821 -0.33342 0 0 0 -0.55169 0 -0.01312 0.00985 0 1.70309 -0.22114 0 1.6906 -0.01883 0.82003 -4.00158
LYS_29 -5.20091 0.27027 5.03745 -0.30244 0.02847 0.13502 2.33283 -2.42539 -0 -0 -2.23307 -0.02346 0 0 0 0 0 0.04188 0.01043 1.67777 0 -0.03779 0 -1.5107 -0.25153 0.61524 -1.83593
TYR_30 -5.07781 0.43311 5.3889 -0.60445 0.05939 0.29743 2.60012 -2.65088 -0 -0 -1.71896 -0.23719 0 0 0 0 0 0.05165 0.01314 0 2.59733 0.08636 2e-05 1.2797 -0.29136 0.35477 2.58128
ILE_31 -7.85722 0.56306 3.78228 -0.49946 0.38401 0.10057 2.69173 -2.7049 -0.01749 -0.15904 -2.07245 0.03612 0 0 0 0 0 -0.05365 0.01838 0.53874 0 -0.42379 0 0.73287 -0.06386 0.29949 -4.7046
LEU_32 -9.30099 1.17642 4.24712 -0.75324 0.56744 0.21877 2.97811 -3.17905 -0 -0 -2.71925 0.31458 0 0 0 0 0 0.27884 0.04797 2.74591 0 -0.31037 0 0.18072 -0.14568 0.63202 -3.02068
THR_33 -5.49805 0.30811 6.19673 -0.20017 0.10767 0.07164 3.07933 -2.92174 -0 -0 -3.43916 -0.11991 0 0 0 0 0 0.07957 0.00708 0.06994 0 0.02899 2.32511 -1.0874 -0.09346 0.65688 -0.42883
GLU_34 -4.77063 0.27836 5.42152 -0.20695 0.02148 0.27394 2.6282 -2.6282 -0.01749 -0.15904 -1.99027 -0.57235 0 0 0 0 0 0.02635 0.02447 0 3.01543 -0.21346 0 -2.7348 -0.18991 0.30744 -1.48592
ALA_35 -4.72593 0.51123 3.57599 -0.02321 0 0 2.39506 -2.47066 -0 -0 -0.90227 -0.36608 0 0 0 0 0 0.01486 0 0 0 -0.30528 0 1.8394 -0.53794 0.24514 -0.74968
LYS_36 -8.1472 0.83198 6.2662 -0.43043 0.18441 0.14065 3.23813 -3.04512 -0 -0 -3.38885 0.06001 0 0 0 0 0 0.00429 0.07495 2.74416 0 0.03241 0 -1.5107 -0.39772 0.31149 -3.03135
ARG_37 -5.60423 0.38542 6.03392 -0.43616 0.05268 0.21401 2.54545 -2.79032 -0 -0 -2.0614 0.35293 0 0 0 0 0 -0.03027 0.07929 2.06606 0 -0.16619 0 -1.2888 -0.38213 0.39074 -0.63901
ALA_38 -5.22084 0.70961 4.24447 -0.02572 0.00093 0 2.26193 -2.53319 -0 -0 -1.55933 -0.41406 0 0 0 0 0 -0.10917 0 0 0 -0.1651 0 1.8394 -0.58294 0.59283 -0.96119
PHE_39 -7.84996 1.41694 4.18838 -0.54641 0.02137 0.19951 3.08109 -2.64671 -0.03905 -0.22489 -3.23875 0.06679 0 0 0 0 0 0.19109 0.31663 0 3.15921 -0.31809 0 1.0402 5.42152 1.63904 5.87789
PRO_40 -4.40886 0.91177 2.9459 -0.08497 0 0.05233 1.22783 -1.2776 -0 -0 -0.17879 0.70199 0 0 0 0 0 -0.03117 0.03053 0.48571 0 -0.19834 0 -2.4119 5.49519 1.67058 4.93019
ASP_41 -3.60125 0.27516 4.2932 -0.11546 0.01615 0.3579 1.03664 -1.85922 -0 -0 -0.70694 -0.33578 0 0 0 0 0 -0.04332 0.01576 0 1.9978 -0.16511 0 -2.3716 -0.47457 0.68969 -0.99096
ARG_42 -5.92594 0.79739 5.35864 -0.66343 0.10903 0.41021 2.54357 -2.50735 -0.00081 -0.0201 -3.27113 -0.07654 0 0 0 -1.75847 0 -0.02208 0.20979 2.73737 0 -0.23425 0 -1.2888 -0.06002 0.82979 -2.83311
SER_43 -2.12881 0.06851 2.70019 -0.02975 0.02602 0.03018 1.21966 -1.28238 -0.01568 -0.1822 -0.34533 -0.03827 0 0 0 0 0 -0.09457 0.02867 0.08285 0 0.12356 0.66515 -0.77834 0.29512 0.74109 1.08568
TYR_44 -8.67605 1.17528 3.8885 -0.5177 0.4335 0.22133 1.21513 -2.61147 -0.04352 -0.29438 -1.4931 -0.04791 0 0 0 -0.3408 0 0.16267 0.04693 0 3.49569 -0.11383 0.0142 1.2797 -0.02675 0.81709 -1.41549
SER_45 -3.95351 0.11853 3.89135 -0.02873 0.00116 0.04721 2.60629 -1.88275 -0 -0 -1.88363 -1.03744 0 0 0 0 0 0.02546 0.00396 0.48683 0 -0.06398 0.60692 -0.77834 -0.15766 0.86394 -1.13439
ASP_46 -4.7622 0.17622 6.59264 -0.17781 0.0234 0.56795 3.71213 -2.82432 -0.00301 -0.01346 -4.96093 -1.33539 0 0 0 -1.64474 0 -0.01813 0.02953 0 1.97986 -0.61405 0 -2.3716 0.08109 0.50225 -5.06056
CYS_47 -6.08509 0.27955 4.06761 -0.06155 0.00347 0.01945 2.63383 -2.04698 -1e-05 -0.00023 -3.13472 -1.06919 0 0 0 0 0 -0.0389 0.13 0.74269 0 0.01895 0 3.6196 0.38197 0.45055 -0.089
ILE_48 -7.58307 1.18942 4.0646 -0.54347 0.39117 0.11374 2.54568 -2.20295 -0 -0 -2.41924 -0.0406 0 0 0 0 0 -0.06588 0.04151 1.35044 0 -0.54323 0 0.73287 0.19474 0.45374 -2.32054
HIS_D_49 -6.80388 0.40858 4.31077 -0.60412 0.10644 0.57264 1.77559 -2.41137 -0.01642 -0.13291 -1.35326 -0.69559 0 0 0 0 0 0.8939 0.14056 0 4.16968 -0.51099 0 -0.45461 0.1421 1.18988 0.72698
PRO_50 -5.9022 0.98831 3.52186 -0.14089 0.00874 0.09961 1.33186 -1.4214 -0 -0 -1.69613 0.15967 0 0 0 0 0 0.08146 0.01348 0.3037 0 -0.61555 0 -2.4119 0.02507 1.15838 -4.49593
MET_51 -9.58659 1.19954 5.5778 -0.43414 0.07077 0.05186 2.89021 -3.00258 -0 -0 -3.01446 -0.25947 0 0 0 0 0 0.00881 0.02563 3.35655 0 -0.1128 0 0.60916 0.00127 0.64115 -1.97728
THR_52 -5.0026 0.25781 3.46064 -0.1657 0.0827 0.05956 2.2598 -2.09026 -0 -0 -2.57665 -0.2432 0 0 0 0 0 0.03378 0.0044 0.22982 0 -0.22263 2.28524 -1.0874 0.26129 0.52264 -1.93076
TRP_53 -12.585 2.35434 4.78535 -1.0512 0.13608 0.71385 2.09304 -3.43854 -0 -0 -0.97524 0.01509 0 0 0 0 0 0.09377 0.01206 0 2.47891 -0.185 0 1.6906 0.16045 1.35636 -2.3451
GLU_54 -2.54333 0.10066 2.89204 -0.2188 0.03179 0.32199 1.19939 -1.26998 -0 -0 -1.22806 -0.60908 0 0 -1.10029 0 0 -0.05102 0.0129 0 3.06733 -0.26904 0 -2.7348 -0.04012 1.39908 -1.03934
GLU_55 -3.28949 0.1103 3.60702 -0.22903 0.03674 0.3811 1.02969 -1.60979 -0 -0 -0.37627 -0.48091 0 0 0 0 0 0.12904 0.04356 0 2.92683 0.23802 0 -2.7348 0.79547 0.50476 1.08222
TRP_56 -8.17971 1.8854 5.59977 -1.26847 0.18379 0.92698 2.04782 -3.22218 -0.01596 -0.08085 -1.29491 -0.54224 0 0 0 0 0 -0.09494 0.00264 0 2.8913 -0.06655 0 1.6906 0.85137 10.5289 11.8427
LEU_57 -5.17417 1.20597 5.45897 -0.71378 0.27036 0.28388 1.46945 -2.59971 -0.01612 -0.09358 -1.02002 0.43833 0 0 0 0 0 -0.02543 0.01496 0.76174 0 -0.19491 0 0.18072 -0.07006 16.8791 17.0557
GLU_58 -4.33972 0.16981 5.75898 -0.46465 0.32132 1.48611 1.51143 -2.53024 -0.04351 -0.30988 -1.41635 -2.909 0 0 0 0 0 -0.03279 0.04882 0 3.93337 -0.23019 0 -2.7348 -0.15552 6.89127 4.95446
GLU_59 -7.21535 0.69981 8.11592 -0.1939 0.04699 0.24116 2.87295 -3.57409 -0.04366 -0.3076 -3.46979 -0.54754 0 0 -0.89783 0 0 0.1377 0.25248 0 3.37423 -0.3613 0 -2.7348 -0.45096 1.04797 -3.00762
ASN_60 -7.95944 1.04061 6.77917 -0.14081 0.00037 0.19085 3.20689 -3.6808 -0.02193 -0.16088 -2.63112 -0.36454 0 0 0 0 0 0.04268 0.01271 0 1.56282 0.61883 0 -0.93687 -0.00083 1.87631 -0.56597
GLN_61 -5.20836 0.28246 5.73456 -0.26651 0.0523 0.21815 2.11814 -2.65667 -0.03093 -0.22766 -1.73801 -0.41804 0 0 0 0 0 -0.03389 0.07945 0 2.74648 0.00262 0 -0.18838 0.20014 1.22211 1.88796
ASP_62 -4.70946 0.2655 6.41827 -0.10848 0.01478 0.33672 3.0091 -2.84015 -0 -0 -4.04865 -0.19979 0 0 0 -0.46518 0 0.00527 0.07573 0 1.95631 -0.16874 0 -2.3716 -0.20881 0.40539 -2.6338
HIS_D_63 -9.38505 1.57524 7.02518 -0.57316 0.00726 0.60832 3.16499 -3.7865 -0.00823 -0.07047 -3.5451 -0.41229 0 0 0 -0.55169 0 -0.02549 0.18328 0 2.53736 -0.05777 0 -0.45461 -0.17385 0.86287 -3.07972
VAL_64 -6.18366 0.74066 3.7046 -0.31154 0.24305 0.07124 2.43948 -2.52747 -0 -0 -2.71033 -0.11024 0 0 0 0 0 -0.06229 0.04374 0.07513 0 -0.28337 0 1.9342 -0.09745 0.81014 -2.22412
LYS_65 -5.64679 0.41463 6.93427 -0.31401 0.04305 0.14333 3.27538 -3.037 -0 -0 -4.08848 0.09577 0 0 0 -0.46518 0 -0.0117 0.61158 1.79699 0 0.0458 0 -1.5107 -0.13948 0.51653 -1.33602
VAL_66 -6.7256 0.76425 4.35881 -0.32208 0.30353 0.07324 2.745 -2.77064 -0.01395 -0.13294 -2.23159 -0.18785 0 0 0 0 0 -0.06784 0.01461 0.10548 0 -0.36003 0 1.9342 -0.10153 0.57959 -2.03535
LEU_67 -8.70107 0.76778 3.53024 -0.53001 0.26796 0.12752 2.4057 -2.88383 -0 -0 -2.12631 -0.002 0 0 0 0 0 0.14089 0.04391 3.30366 0 -0.31373 0 0.18072 -0.22511 0.41884 -3.59485
THR_68 -5.28277 0.43438 4.99584 -0.194 0.09062 0.06696 3.06098 -2.69127 -0 -0 -3.15387 -0.05117 0 0 0 0 0 0.0387 0.00056 0.05954 0 -0.00738 2.31063 -1.0874 -0.12902 0.36854 -1.17011
GLN_69 -5.57032 0.44758 5.84726 -0.2703 0.0508 0.21445 2.80848 -2.87441 -0.01395 -0.13294 -2.55892 -0.48986 0 0 0 0 0 0.00055 0.06235 0 2.77409 -0.16539 0 -0.18838 -0.09043 0.34229 0.19294
TYR_70 -10.2102 1.04839 5.79675 -0.52888 0.2272 0.23432 3.42581 -3.42739 -0.01142 -0.10563 -2.11932 -0.32366 0 0 0 0 0 -0.00216 0.01284 0 3.44223 -0.13291 0.00603 1.2797 -0.22749 0.45731 -1.15848
ALA_71 -5.77633 0.33029 4.21175 -0.0222 0 0 2.59462 -2.78303 -0 -0 -2.85287 -0.38757 0 0 0 0 0 0.02885 0 0 0 -0.33785 0 1.8394 -0.35976 0.45554 -3.05915
HIS_72 -5.09202 0.43245 4.76444 -0.65508 0.01789 0.65115 2.10197 -2.58741 -0.01534 -0.08601 -1.63034 -0.37017 0 0 0 0 0 -0.0087 0.03712 0 1.85943 -0.19376 0 -0.45461 -0.24276 0.28663 -1.18512
GLN_73 -4.65878 0.26643 5.02719 -0.27597 0.05818 0.21914 1.92254 -2.34176 -0.01142 -0.10563 -1.93639 -0.47346 0 0 0 0 0 -0.06289 0.14817 0 2.85643 -0.2354 0 -0.18838 -0.13735 0.39221 0.46285
LEU_74 -7.01754 0.84402 3.43171 -0.52614 0.19269 0.15964 1.45437 -2.16661 -0 -0 -1.32766 0.15454 0 0 0 0 0 0.041 0.26513 0.07692 0 -0.09785 0 0.18072 -0.44013 0.64043 -4.13476
ASP_75 -2.9289 0.2554 3.10501 -0.11993 0.06604 0.38129 1.3489 -1.66728 -0.01537 -0.08695 -0.77135 -0.66556 0 0 0 0 0 -0.01087 0.07926 0 2.55446 -0.48038 0 -2.3716 -0.27116 0.68745 -0.91155
TYR_76 -9.23315 1.12087 4.51853 -0.65222 0.08634 0.32455 3.08884 -2.97527 -0.0082 -0.10185 -3.04502 -0.32632 0 0 0 0 0 -0.02353 0.59598 0 2.33187 -0.16437 0.29671 1.2797 0.20906 0.99767 -1.67985
VAL_77 -4.9429 0.44253 3.05894 -0.26394 0.1569 0.04258 1.81523 -2.12467 -0 -0 -0.98253 0.42711 0 0 0 0 0 -0.07043 0.02119 0.66173 0 0.29301 0 1.9342 0.07088 0.82746 1.36731
THR_78 -4.54473 0.35746 4.6764 -0.1213 0.05624 0.06333 1.7062 -2.29692 -3e-05 -0.00094 -0.94086 -1.23318 0 0 0 0 0 0.00298 0.00256 0.10189 0 -0.03081 2.28695 -1.0874 -0.36545 0.2896 -1.07801
LEU_79 -10.3762 2.02481 5.56585 -0.47525 0.1022 0.09983 2.96341 -3.69051 -0.00509 -0.06071 -1.50166 0.15387 0 0 0 0 0 0.14025 0.21789 0.3193 0 -0.27872 0 0.18072 -0.1955 1.09503 -3.72052
LEU_80 -7.03145 0.81071 3.59895 -0.50648 0.35456 0.1239 2.35428 -2.6007 -0 -0 -1.26213 0.2294 0 0 0 0 0 0.02641 0.01133 0.29678 0 -0.30262 0 0.18072 -0.18553 1.2315 -2.67037
GLN_81 -4.51611 0.4033 3.74558 -0.40045 0.12166 0.29239 1.40145 -1.80537 -0.03959 -0.30864 -0.72599 -0.86792 0 0 0 0 0 -0.09132 0.05481 0 3.63545 -0.08678 0 -0.18838 -0.20563 0.46291 0.88137
ASP_82 -4.9155 0.54099 5.33847 -0.27295 0.05149 0.88552 1.94187 -2.44466 -0.02129 -0.1521 -1.24702 0.21487 0 0 0 0 0 0.02426 0.06092 0 2.76208 -0.31847 0 -2.3716 0.11077 0.34549 0.53315
PHE_83 -7.12365 0.88879 3.36432 -0.92424 0.1081 0.10789 1.74944 -2.53761 -0 -0 -1.54208 -0.37405 0 0 0 0 0 -0.06135 0.04325 0 2.21205 0.15453 0 1.0402 -0.16666 0.6497 -2.41138
ASN_84 -5.16819 0.203 4.64761 -0.18171 0.00354 0.27135 2.64255 -2.4756 -0.0034 -0.00955 -2.06968 -0.76981 0 0 0 0 0 0.01883 0.11973 0 2.56295 -0.04645 0 -0.93687 -0.09203 0.58587 -0.69786
LEU_85 -5.39433 0.63475 0.63177 -0.63038 0.33008 0.17317 0.24372 -1.30439 -0.00183 -0.00536 -0.1091 0.30467 0 0 0 0 0 -0.00187 0.04547 0.57595 0 -0.37588 0 0.18072 0.16778 0.29365 -4.24143
TYR_86 -7.0346 0.54407 4.41432 -0.6786 0.06577 0.40393 2.96639 -2.5069 -0.0034 -0.00955 -2.59582 -0.1994 0 0 0 0 0 -0.0624 0.23827 0 2.35096 -0.12659 0.05738 1.2797 0.22902 0.4146 -0.25286
VAL_87 -3.40819 0.28335 1.03871 -0.38388 0.33118 0.09813 0.38865 -0.87495 -0.00183 -0.00536 -0.40872 -0.41125 0 0 0 0 0 -0.08966 0.04206 1.16062 0 -0.63851 0 1.9342 0.11405 0.43705 -0.39434
SER_88 -1.87753 0.14086 2.41472 -0.02729 0 0.04866 1.28795 -1.21494 -0 -0 -0.51938 -1.09154 0 0 0 0 0 0.34315 0.0088 0.5669 0 -0.40034 0.60001 -0.77834 0.27743 0.4629 0.24204
GLY_89 -0.75818 0.05962 0.97783 -4e-05 0 0 0.45002 -0.5119 -0 -0 0.7165 -0.38238 0 0 0 0 0 -0.17409 0 0 0 -1.17531 0 0.83697 -0.00067 0.46577 0.50414
GLY_90 -2.9907 0.43494 2.22426 -5e-05 0 0 1.06253 -1.33725 -0 -0 -1.04771 -0.38068 0 0 0 0 0 -0.18412 0 0 0 -1.48575 0 0.83697 -0.8766 0.39609 -3.34808
ALA_91 -4.30243 0.23013 2.93847 -0.01917 0 0 2.47137 -2.06984 -0 -0 -1.99018 -0.33994 0 0 0 0 0 -0.01746 0 0 0 -0.32419 0 1.8394 -0.34321 0.26359 -1.66347
SER_92 -4.98547 0.44885 4.22823 -0.02698 0 0.06472 2.85069 -2.14088 -0.00394 -0.03936 -2.63893 -0.28538 0 0 0 0 0 -0.01108 0.0244 0.06926 0 -0.51657 0.60956 -0.77834 -0.0395 0.17224 -2.99848
ARG_93 -7.55791 0.76879 4.52956 -0.65681 0.09599 0.47724 2.6722 -2.34397 -0 -0 -2.01736 0.04155 0 0 0 0 0 -0.02374 0.58372 2.3971 0 -0.07052 0 -1.2888 -0.14223 0.32089 -2.2143
VAL_94 -6.50115 0.71056 1.99595 -0.29258 0.17914 0.0676 1.98131 -1.95895 -0.01112 -0.03484 -1.89308 -0.39579 0 0 0 0 0 -0.02567 0.00033 0.14705 0 -0.31893 0 1.9342 -0.02206 0.72097 -3.71705
ARG_95 -8.4243 0.78978 6.92186 -0.52187 0.0867 0.28909 3.38683 -3.1897 -0.00509 -0.06071 -4.58369 0.48001 0 0 0 -1.64474 0 -0.0273 0.29447 1.9493 0 0.21887 0 -1.2888 0.05823 0.92045 -4.3506
ASN_96 -7.06138 0.93177 4.80087 -0.19123 0.00651 0.31073 2.64719 -2.74235 -0.01389 -0.04775 -2.83146 -0.56076 0 0 0 0 0 0.07842 0.18624 0 2.47849 0.12897 0 -0.93687 0.20383 1.16423 -1.44843
ILE_97 -7.65301 0.86999 5.18166 -0.49066 0.49083 0.11723 2.53168 -2.89448 -0.01061 -0.12335 -1.01197 -0.07445 0 0 0 0 0 -0.07562 0.19306 0.28734 0 -0.6409 0 0.73287 -0.03858 1.06992 -1.53905
ASP_98 -6.69266 1.01995 8.25507 -0.20583 0.12131 0.65255 3.58495 -3.66525 -0.01058 -0.12306 -4.9355 -1.62325 0 0 -0.58484 -0.12405 0 -0.07368 0.12164 0 2.3054 -0.72718 0 -2.3716 -0.12974 0.49141 -4.71494
MET_99 -6.23002 0.63003 4.82783 -0.66621 0.16596 0.37001 2.03992 -2.3396 -0.02798 -0.20048 -1.43668 -0.28841 0 0 0 0 0 -0.06967 0.03769 2.03135 0 -0.07863 0 0.60916 -0.09866 0.30991 -0.41448
SER_100 -2.70749 0.54898 3.97631 -0.03364 0.00026 0.05761 1.41023 -1.72158 -0.0085 -0.15359 -2.15768 -0.96031 0 0 -0.58484 -0.12405 0 -0.09664 0.14427 0.15822 0 -0.2789 1.14516 -0.77834 -0.42754 0.51867 -2.07338
THR_101 -2.94237 0.28798 2.98632 -0.13426 0.07843 0.08665 1.42681 -1.44639 -0.0085 -0.15359 -0.77288 -1.01096 0 0 0 0 0 -0.05034 0.07012 0.03036 0 -0.43747 2.26448 -1.0874 -0.47784 0.51659 -0.77425
LEU_102 -4.81447 0.76632 2.89213 -0.46837 0.36421 0.08163 1.04907 -1.60218 -0.02615 -0.19266 -0.70229 0.23165 0 0 0 0 0 -0.00155 0.00963 0.50099 0 -0.37799 0 0.18072 -0.32414 0.78522 -1.64822
PRO_103 -1.34683 0.37363 1.02386 -0.19499 0.00313 0.13996 0.15948 -0.39467 -0 -0 -0.25824 0.04836 0 0 0 0 0 -0.00663 0.0002 0.43403 0 -0.93862 0 -2.4119 -0.36808 0.75782 -2.97949
THR:CtermProteinFull_104 -0.50192 0.02411 0.74305 -0.24126 0.15404 0.14712 0.05375 -0.31367 -0.0165 -0.149 -0.28607 -0.25595 0 0 0 0 0 0 0.00039 0.18035 0 0 2.33466 -1.0874 -0.21099 0.20827 0.78298
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

