REMARK ID 372 DOMAINID 548 MODEL 1 T0994
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 400.648 tmscore: 0.99635 2iwbA_201 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1     -10.056  15.111   5.855  1.00  0.150          N  
ATOM      2  CA  ASP A   1      -9.825  13.860   5.147  1.00  0.180          C  
ATOM      3  C   ASP A   1      -9.553  14.058   3.660  1.00  0.120          C  
ATOM      4  O   ASP A   1     -10.185  13.409   2.826  1.00  0.190          O  
ATOM      5  CB  ASP A   1     -11.023  12.925   5.330  1.00  0.240          C  
ATOM      6  CG  ASP A   1     -11.179  12.521   6.763  1.00  0.240          C  
ATOM      7  OD1 ASP A   1     -10.244  12.744   7.491  1.00  0.240          O  
ATOM      8  OD2 ASP A   1     -12.221  12.007   7.137  1.00  0.240          O  
ATOM      9 1H   ASP A   1     -10.310  14.891   6.812  1.00  0.180          H  
ATOM     10 2H   ASP A   1      -9.211  15.661   5.853  1.00  0.180          H  
ATOM     11 3H   ASP A   1     -10.804  15.625   5.413  1.00  0.180          H  
ATOM     12  HA  ASP A   1      -8.948  13.381   5.583  1.00  0.220          H  
ATOM     13 1HB  ASP A   1     -11.930  13.426   5.003  1.00  0.290          H  
ATOM     14 2HB  ASP A   1     -10.900  12.030   4.721  1.00  0.290          H  
ATOM     15  N   LYS A   2      -8.655  14.981   3.324  1.00  0.080          N  
ATOM     16  CA  LYS A   2      -8.320  15.225   1.923  1.00  0.050          C  
ATOM     17  C   LYS A   2      -6.822  15.158   1.713  1.00  0.050          C  
ATOM     18  O   LYS A   2      -6.046  15.423   2.636  1.00  0.080          O  
ATOM     19  CB  LYS A   2      -8.855  16.578   1.443  1.00  0.080          C  
ATOM     20  CG  LYS A   2     -10.373  16.674   1.427  1.00  0.080          C  
ATOM     21  CD  LYS A   2     -10.851  18.000   0.867  1.00  0.080          C  
ATOM     22  CE  LYS A   2     -12.373  18.064   0.842  1.00  0.080          C  
ATOM     23  NZ  LYS A   2     -12.870  19.359   0.310  1.00  0.080          N  
ATOM     24  H   LYS A   2      -8.154  15.504   4.030  1.00  0.100          H  
ATOM     25  HA  LYS A   2      -8.768  14.445   1.308  1.00  0.060          H  
ATOM     26 1HB  LYS A   2      -8.464  17.372   2.076  1.00  0.100          H  
ATOM     27 2HB  LYS A   2      -8.496  16.761   0.426  1.00  0.100          H  
ATOM     28 1HG  LYS A   2     -10.773  15.866   0.812  1.00  0.100          H  
ATOM     29 2HG  LYS A   2     -10.759  16.553   2.434  1.00  0.100          H  
ATOM     30 1HD  LYS A   2     -10.467  18.818   1.478  1.00  0.100          H  
ATOM     31 2HD  LYS A   2     -10.477  18.117  -0.150  1.00  0.100          H  
ATOM     32 1HE  LYS A   2     -12.748  17.261   0.210  1.00  0.100          H  
ATOM     33 2HE  LYS A   2     -12.752  17.924   1.854  1.00  0.100          H  
ATOM     34 1HZ  LYS A   2     -13.881  19.351   0.309  1.00  0.100          H  
ATOM     35 2HZ  LYS A   2     -12.539  20.116   0.890  1.00  0.100          H  
ATOM     36 3HZ  LYS A   2     -12.533  19.482  -0.634  1.00  0.100          H  
ATOM     37  N   TYR A   3      -6.432  14.813   0.496  1.00  0.040          N  
ATOM     38  CA  TYR A   3      -5.052  14.777   0.081  1.00  0.040          C  
ATOM     39  C   TYR A   3      -4.617  16.119  -0.453  1.00  0.050          C  
ATOM     40  O   TYR A   3      -5.199  16.647  -1.402  1.00  0.080          O  
ATOM     41  CB  TYR A   3      -4.854  13.697  -0.971  1.00  0.060          C  
ATOM     42  CG  TYR A   3      -3.473  13.657  -1.563  1.00  0.060          C  
ATOM     43  CD1 TYR A   3      -2.362  13.542  -0.745  1.00  0.060          C  
ATOM     44  CD2 TYR A   3      -3.313  13.693  -2.931  1.00  0.060          C  
ATOM     45  CE1 TYR A   3      -1.109  13.478  -1.291  1.00  0.060          C  
ATOM     46  CE2 TYR A   3      -2.048  13.617  -3.465  1.00  0.060          C  
ATOM     47  CZ  TYR A   3      -0.956  13.513  -2.652  1.00  0.060          C  
ATOM     48  OH  TYR A   3       0.307  13.440  -3.194  1.00  0.060          O  
ATOM     49  H   TYR A   3      -7.144  14.579  -0.191  1.00  0.050          H  
ATOM     50  HA  TYR A   3      -4.439  14.545   0.949  1.00  0.050          H  
ATOM     51 1HB  TYR A   3      -5.068  12.726  -0.530  1.00  0.070          H  
ATOM     52 2HB  TYR A   3      -5.566  13.847  -1.778  1.00  0.070          H  
ATOM     53  HD1 TYR A   3      -2.476  13.497   0.335  1.00  0.070          H  
ATOM     54  HD2 TYR A   3      -4.182  13.779  -3.581  1.00  0.070          H  
ATOM     55  HE1 TYR A   3      -0.239  13.388  -0.642  1.00  0.070          H  
ATOM     56  HE2 TYR A   3      -1.906  13.646  -4.528  1.00  0.070          H  
ATOM     57  HH  TYR A   3       0.957  13.393  -2.483  1.00  0.070          H  
ATOM     58  N   GLU A   4      -3.601  16.682   0.173  1.00  0.040          N  
ATOM     59  CA  GLU A   4      -3.093  17.967  -0.237  1.00  0.050          C  
ATOM     60  C   GLU A   4      -1.971  17.797  -1.236  1.00  0.060          C  
ATOM     61  O   GLU A   4      -0.972  17.130  -0.962  1.00  0.120          O  
ATOM     62  CB  GLU A   4      -2.596  18.762   0.971  1.00  0.070          C  
ATOM     63  CG  GLU A   4      -2.079  20.157   0.636  1.00  0.070          C  
ATOM     64  CD  GLU A   4      -1.617  20.917   1.840  1.00  0.070          C  
ATOM     65  OE1 GLU A   4      -1.725  20.403   2.927  1.00  0.070          O  
ATOM     66  OE2 GLU A   4      -1.153  22.017   1.672  1.00  0.070          O  
ATOM     67  H   GLU A   4      -3.176  16.203   0.954  1.00  0.050          H  
ATOM     68  HA  GLU A   4      -3.897  18.526  -0.716  1.00  0.060          H  
ATOM     69 1HB  GLU A   4      -3.405  18.866   1.694  1.00  0.080          H  
ATOM     70 2HB  GLU A   4      -1.789  18.214   1.458  1.00  0.080          H  
ATOM     71 1HG  GLU A   4      -1.242  20.073  -0.057  1.00  0.080          H  
ATOM     72 2HG  GLU A   4      -2.871  20.716   0.138  1.00  0.080          H  
ATOM     73  N   THR A   5      -2.143  18.415  -2.388  1.00  0.080          N  
ATOM     74  CA  THR A   5      -1.165  18.381  -3.454  1.00  0.100          C  
ATOM     75  C   THR A   5      -1.429  19.478  -4.455  1.00  0.080          C  
ATOM     76  O   THR A   5      -2.576  19.888  -4.661  1.00  0.190          O  
ATOM     77  CB  THR A   5      -1.130  17.032  -4.185  1.00  0.130          C  
ATOM     78  OG1 THR A   5      -0.102  17.078  -5.186  1.00  0.130          O  
ATOM     79  CG2 THR A   5      -2.467  16.736  -4.840  1.00  0.130          C  
ATOM     80  H   THR A   5      -2.997  18.935  -2.516  1.00  0.100          H  
ATOM     81  HA  THR A   5      -0.179  18.553  -3.021  1.00  0.120          H  
ATOM     82  HB  THR A   5      -0.893  16.253  -3.476  1.00  0.160          H  
ATOM     83  HG1 THR A   5       0.758  16.981  -4.751  1.00  0.160          H  
ATOM     84 1HG2 THR A   5      -2.418  15.784  -5.353  1.00  0.160          H  
ATOM     85 2HG2 THR A   5      -3.241  16.695  -4.071  1.00  0.160          H  
ATOM     86 3HG2 THR A   5      -2.705  17.507  -5.561  1.00  0.160          H  
ATOM     87  N   ASN A   6      -0.370  19.919  -5.108  1.00  0.050          N  
ATOM     88  CA  ASN A   6      -0.445  20.881  -6.183  1.00  0.100          C  
ATOM     89  C   ASN A   6       0.082  20.288  -7.479  1.00  0.080          C  
ATOM     90  O   ASN A   6       0.476  21.019  -8.390  1.00  0.140          O  
ATOM     91  CB  ASN A   6       0.329  22.112  -5.789  1.00  0.120          C  
ATOM     92  CG  ASN A   6       1.757  21.762  -5.538  1.00  0.120          C  
ATOM     93  OD1 ASN A   6       2.050  20.597  -5.188  1.00  0.120          O  
ATOM     94  ND2 ASN A   6       2.645  22.710  -5.692  1.00  0.120          N  
ATOM     95  H   ASN A   6       0.552  19.565  -4.862  1.00  0.060          H  
ATOM     96  HA  ASN A   6      -1.489  21.148  -6.348  1.00  0.120          H  
ATOM     97 1HB  ASN A   6       0.274  22.858  -6.583  1.00  0.140          H  
ATOM     98 2HB  ASN A   6      -0.101  22.549  -4.888  1.00  0.140          H  
ATOM     99 1HD2 ASN A   6       3.613  22.518  -5.533  1.00  0.140          H  
ATOM    100 2HD2 ASN A   6       2.356  23.624  -5.973  1.00  0.140          H  
ATOM    101  N   VAL A   7       0.092  18.962  -7.562  1.00  0.090          N  
ATOM    102  CA  VAL A   7       0.580  18.296  -8.754  1.00  0.140          C  
ATOM    103  C   VAL A   7      -0.272  18.695  -9.948  1.00  0.080          C  
ATOM    104  O   VAL A   7      -1.503  18.740  -9.848  1.00  0.160          O  
ATOM    105  CB  VAL A   7       0.564  16.759  -8.560  1.00  0.180          C  
ATOM    106  CG1 VAL A   7      -0.890  16.194  -8.481  1.00  0.180          C  
ATOM    107  CG2 VAL A   7       1.333  16.100  -9.657  1.00  0.180          C  
ATOM    108  H   VAL A   7      -0.228  18.415  -6.763  1.00  0.110          H  
ATOM    109  HA  VAL A   7       1.607  18.616  -8.935  1.00  0.170          H  
ATOM    110  HB  VAL A   7       1.042  16.540  -7.609  1.00  0.210          H  
ATOM    111 1HG1 VAL A   7      -0.849  15.121  -8.306  1.00  0.210          H  
ATOM    112 2HG1 VAL A   7      -1.422  16.674  -7.668  1.00  0.210          H  
ATOM    113 3HG1 VAL A   7      -1.420  16.373  -9.416  1.00  0.210          H  
ATOM    114 1HG2 VAL A   7       1.338  15.053  -9.457  1.00  0.210          H  
ATOM    115 2HG2 VAL A   7       0.863  16.287 -10.621  1.00  0.210          H  
ATOM    116 3HG2 VAL A   7       2.353  16.475  -9.672  1.00  0.210          H  
ATOM    117  N   SER A   8       0.372  19.008 -11.067  1.00  0.110          N  
ATOM    118  CA  SER A   8      -0.377  19.369 -12.248  1.00  0.170          C  
ATOM    119  C   SER A   8      -0.961  18.117 -12.866  1.00  0.170          C  
ATOM    120  O   SER A   8      -0.471  17.008 -12.631  1.00  0.250          O  
ATOM    121  CB  SER A   8       0.514  20.082 -13.245  1.00  0.210          C  
ATOM    122  OG  SER A   8       1.487  19.214 -13.760  1.00  0.210          O  
ATOM    123  H   SER A   8       1.380  18.979 -11.105  1.00  0.130          H  
ATOM    124  HA  SER A   8      -1.195  20.029 -11.959  1.00  0.200          H  
ATOM    125 1HB  SER A   8      -0.094  20.474 -14.059  1.00  0.260          H  
ATOM    126 2HB  SER A   8       0.997  20.928 -12.758  1.00  0.260          H  
ATOM    127  HG  SER A   8       2.000  19.730 -14.388  1.00  0.260          H  
ATOM    128  N   TYR A   9      -1.978  18.292 -13.693  1.00  0.100          N  
ATOM    129  CA  TYR A   9      -2.569  17.168 -14.375  1.00  0.080          C  
ATOM    130  C   TYR A   9      -3.316  17.613 -15.624  1.00  0.080          C  
ATOM    131  O   TYR A   9      -3.708  18.776 -15.745  1.00  0.100          O  
ATOM    132  CB  TYR A   9      -3.523  16.439 -13.428  1.00  0.120          C  
ATOM    133  CG  TYR A   9      -4.684  17.289 -13.017  1.00  0.120          C  
ATOM    134  CD1 TYR A   9      -5.823  17.236 -13.749  1.00  0.120          C  
ATOM    135  CD2 TYR A   9      -4.612  18.125 -11.925  1.00  0.120          C  
ATOM    136  CE1 TYR A   9      -6.901  17.985 -13.447  1.00  0.120          C  
ATOM    137  CE2 TYR A   9      -5.707  18.898 -11.608  1.00  0.120          C  
ATOM    138  CZ  TYR A   9      -6.856  18.825 -12.387  1.00  0.120          C  
ATOM    139  OH  TYR A   9      -7.970  19.579 -12.098  1.00  0.120          O  
ATOM    140  H   TYR A   9      -2.347  19.218 -13.851  1.00  0.120          H  
ATOM    141  HA  TYR A   9      -1.767  16.503 -14.677  1.00  0.100          H  
ATOM    142 1HB  TYR A   9      -3.912  15.545 -13.915  1.00  0.140          H  
ATOM    143 2HB  TYR A   9      -2.992  16.125 -12.532  1.00  0.140          H  
ATOM    144  HD1 TYR A   9      -5.867  16.584 -14.564  1.00  0.140          H  
ATOM    145  HD2 TYR A   9      -3.702  18.180 -11.322  1.00  0.140          H  
ATOM    146  HE1 TYR A   9      -7.798  17.908 -14.047  1.00  0.140          H  
ATOM    147  HE2 TYR A   9      -5.666  19.569 -10.751  1.00  0.140          H  
ATOM    148  HH  TYR A   9      -7.912  19.911 -11.178  1.00  0.140          H  
ATOM    149  N   LYS A  10      -3.557  16.668 -16.517  1.00  0.080          N  
ATOM    150  CA  LYS A  10      -4.374  16.873 -17.704  1.00  0.120          C  
ATOM    151  C   LYS A  10      -5.827  16.669 -17.301  1.00  0.120          C  
ATOM    152  O   LYS A  10      -6.148  15.709 -16.605  1.00  0.150          O  
ATOM    153  CB  LYS A  10      -3.955  15.883 -18.788  1.00  0.150          C  
ATOM    154  CG  LYS A  10      -2.520  16.086 -19.271  1.00  0.150          C  
ATOM    155  CD  LYS A  10      -2.105  15.044 -20.311  1.00  0.150          C  
ATOM    156  CE  LYS A  10      -0.642  15.237 -20.723  1.00  0.150          C  
ATOM    157  NZ  LYS A  10      -0.168  14.185 -21.681  1.00  0.150          N  
ATOM    158  H   LYS A  10      -3.137  15.758 -16.341  1.00  0.100          H  
ATOM    159  HA  LYS A  10      -4.250  17.895 -18.062  1.00  0.140          H  
ATOM    160 1HB  LYS A  10      -4.039  14.872 -18.412  1.00  0.180          H  
ATOM    161 2HB  LYS A  10      -4.624  15.972 -19.643  1.00  0.180          H  
ATOM    162 1HG  LYS A  10      -2.421  17.083 -19.697  1.00  0.180          H  
ATOM    163 2HG  LYS A  10      -1.848  16.009 -18.413  1.00  0.180          H  
ATOM    164 1HD  LYS A  10      -2.227  14.045 -19.887  1.00  0.180          H  
ATOM    165 2HD  LYS A  10      -2.741  15.130 -21.192  1.00  0.180          H  
ATOM    166 1HE  LYS A  10      -0.534  16.213 -21.193  1.00  0.180          H  
ATOM    167 2HE  LYS A  10      -0.016  15.203 -19.830  1.00  0.180          H  
ATOM    168 1HZ  LYS A  10       0.806  14.373 -21.913  1.00  0.180          H  
ATOM    169 2HZ  LYS A  10      -0.249  13.265 -21.245  1.00  0.180          H  
ATOM    170 3HZ  LYS A  10      -0.719  14.203 -22.522  1.00  0.180          H  
ATOM    171  N   LYS A  11      -6.723  17.546 -17.712  1.00  0.140          N  
ATOM    172  CA  LYS A  11      -8.109  17.354 -17.301  1.00  0.150          C  
ATOM    173  C   LYS A  11      -8.773  16.225 -18.069  1.00  0.120          C  
ATOM    174  O   LYS A  11      -8.626  16.137 -19.290  1.00  0.190          O  
ATOM    175  CB  LYS A  11      -8.896  18.652 -17.492  1.00  0.210          C  
ATOM    176  CG  LYS A  11      -8.453  19.784 -16.568  1.00  0.210          C  
ATOM    177  CD  LYS A  11      -9.258  21.057 -16.792  1.00  0.210          C  
ATOM    178  CE  LYS A  11      -8.790  22.173 -15.853  1.00  0.210          C  
ATOM    179  NZ  LYS A  11      -9.535  23.449 -16.077  1.00  0.210          N  
ATOM    180  H   LYS A  11      -6.450  18.330 -18.289  1.00  0.170          H  
ATOM    181  HA  LYS A  11      -8.127  17.085 -16.244  1.00  0.180          H  
ATOM    182 1HB  LYS A  11      -8.802  18.990 -18.523  1.00  0.250          H  
ATOM    183 2HB  LYS A  11      -9.954  18.462 -17.302  1.00  0.250          H  
ATOM    184 1HG  LYS A  11      -8.592  19.471 -15.536  1.00  0.250          H  
ATOM    185 2HG  LYS A  11      -7.394  19.989 -16.720  1.00  0.250          H  
ATOM    186 1HD  LYS A  11      -9.144  21.386 -17.826  1.00  0.250          H  
ATOM    187 2HD  LYS A  11     -10.313  20.857 -16.605  1.00  0.250          H  
ATOM    188 1HE  LYS A  11      -8.938  21.853 -14.822  1.00  0.250          H  
ATOM    189 2HE  LYS A  11      -7.727  22.352 -16.017  1.00  0.250          H  
ATOM    190 1HZ  LYS A  11      -9.194  24.155 -15.438  1.00  0.250          H  
ATOM    191 2HZ  LYS A  11      -9.394  23.763 -17.028  1.00  0.250          H  
ATOM    192 3HZ  LYS A  11     -10.521  23.300 -15.916  1.00  0.250          H  
ATOM    193  N   LEU A  12      -9.544  15.402 -17.356  1.00  0.070          N  
ATOM    194  CA  LEU A  12     -10.309  14.319 -17.969  1.00  0.070          C  
ATOM    195  C   LEU A  12     -11.815  14.505 -17.811  1.00  0.070          C  
ATOM    196  O   LEU A  12     -12.553  13.539 -17.627  1.00  0.080          O  
ATOM    197  CB  LEU A  12      -9.893  12.959 -17.417  1.00  0.100          C  
ATOM    198  CG  LEU A  12      -8.453  12.492 -17.653  1.00  0.100          C  
ATOM    199  CD1 LEU A  12      -8.227  11.220 -16.851  1.00  0.100          C  
ATOM    200  CD2 LEU A  12      -8.227  12.222 -19.129  1.00  0.100          C  
ATOM    201  H   LEU A  12      -9.571  15.526 -16.340  1.00  0.080          H  
ATOM    202  HA  LEU A  12     -10.104  14.329 -19.031  1.00  0.080          H  
ATOM    203 1HB  LEU A  12     -10.044  12.968 -16.382  1.00  0.120          H  
ATOM    204 2HB  LEU A  12     -10.539  12.225 -17.845  1.00  0.120          H  
ATOM    205  HG  LEU A  12      -7.758  13.256 -17.303  1.00  0.120          H  
ATOM    206 1HD1 LEU A  12      -7.223  10.851 -16.982  1.00  0.120          H  
ATOM    207 2HD1 LEU A  12      -8.396  11.409 -15.793  1.00  0.120          H  
ATOM    208 3HD1 LEU A  12      -8.910  10.487 -17.199  1.00  0.120          H  
ATOM    209 1HD2 LEU A  12      -7.213  11.873 -19.291  1.00  0.120          H  
ATOM    210 2HD2 LEU A  12      -8.929  11.463 -19.469  1.00  0.120          H  
ATOM    211 3HD2 LEU A  12      -8.376  13.132 -19.702  1.00  0.120          H  
ATOM    212  N   ASN A  13     -12.284  15.750 -17.923  1.00  0.090          N  
ATOM    213  CA  ASN A  13     -13.702  16.095 -17.760  1.00  0.110          C  
ATOM    214  C   ASN A  13     -14.591  15.307 -18.720  1.00  0.110          C  
ATOM    215  O   ASN A  13     -15.732  14.960 -18.396  1.00  0.120          O  
ATOM    216  CB  ASN A  13     -13.908  17.576 -17.995  1.00  0.150          C  
ATOM    217  CG  ASN A  13     -13.354  18.439 -16.901  1.00  0.150          C  
ATOM    218  OD1 ASN A  13     -13.041  17.987 -15.794  1.00  0.150          O  
ATOM    219  ND2 ASN A  13     -13.230  19.703 -17.193  1.00  0.150          N  
ATOM    220  H   ASN A  13     -11.615  16.486 -18.105  1.00  0.110          H  
ATOM    221  HA  ASN A  13     -14.010  15.849 -16.745  1.00  0.130          H  
ATOM    222 1HB  ASN A  13     -13.432  17.857 -18.936  1.00  0.180          H  
ATOM    223 2HB  ASN A  13     -14.973  17.780 -18.096  1.00  0.180          H  
ATOM    224 1HD2 ASN A  13     -12.879  20.338 -16.507  1.00  0.180          H  
ATOM    225 2HD2 ASN A  13     -13.496  20.039 -18.096  1.00  0.180          H  
ATOM    226  N   GLN A  14     -14.048  14.982 -19.892  1.00  0.140          N  
ATOM    227  CA  GLN A  14     -14.727  14.225 -20.935  1.00  0.180          C  
ATOM    228  C   GLN A  14     -15.096  12.806 -20.510  1.00  0.130          C  
ATOM    229  O   GLN A  14     -15.829  12.118 -21.220  1.00  0.140          O  
ATOM    230  CB  GLN A  14     -13.870  14.166 -22.210  1.00  0.240          C  
ATOM    231  CG  GLN A  14     -12.559  13.365 -22.087  1.00  0.240          C  
ATOM    232  CD  GLN A  14     -11.416  14.232 -21.633  1.00  0.240          C  
ATOM    233  OE1 GLN A  14     -11.632  15.213 -20.906  1.00  0.240          O  
ATOM    234  NE2 GLN A  14     -10.204  13.893 -22.043  1.00  0.240          N  
ATOM    235  H   GLN A  14     -13.110  15.324 -20.101  1.00  0.170          H  
ATOM    236  HA  GLN A  14     -15.652  14.748 -21.177  1.00  0.220          H  
ATOM    237 1HB  GLN A  14     -14.454  13.716 -23.013  1.00  0.280          H  
ATOM    238 2HB  GLN A  14     -13.618  15.178 -22.522  1.00  0.280          H  
ATOM    239 1HG  GLN A  14     -12.669  12.550 -21.378  1.00  0.280          H  
ATOM    240 2HG  GLN A  14     -12.309  12.961 -23.068  1.00  0.280          H  
ATOM    241 1HE2 GLN A  14      -9.409  14.445 -21.762  1.00  0.280          H  
ATOM    242 2HE2 GLN A  14     -10.074  13.092 -22.632  1.00  0.280          H  
ATOM    243  N   LEU A  15     -14.575  12.340 -19.375  1.00  0.100          N  
ATOM    244  CA  LEU A  15     -14.910  11.015 -18.905  1.00  0.120          C  
ATOM    245  C   LEU A  15     -16.133  11.052 -18.008  1.00  0.090          C  
ATOM    246  O   LEU A  15     -16.589  10.017 -17.538  1.00  0.130          O  
ATOM    247  CB  LEU A  15     -13.769  10.361 -18.126  1.00  0.160          C  
ATOM    248  CG  LEU A  15     -12.444  10.107 -18.870  1.00  0.160          C  
ATOM    249  CD1 LEU A  15     -11.484   9.512 -17.865  1.00  0.160          C  
ATOM    250  CD2 LEU A  15     -12.641   9.172 -20.094  1.00  0.160          C  
ATOM    251  H   LEU A  15     -13.948  12.925 -18.816  1.00  0.120          H  
ATOM    252  HA  LEU A  15     -15.147  10.404 -19.765  1.00  0.140          H  
ATOM    253 1HB  LEU A  15     -13.542  11.006 -17.274  1.00  0.190          H  
ATOM    254 2HB  LEU A  15     -14.122   9.402 -17.742  1.00  0.190          H  
ATOM    255  HG  LEU A  15     -12.036  11.056 -19.216  1.00  0.190          H  
ATOM    256 1HD1 LEU A  15     -10.535   9.339 -18.336  1.00  0.190          H  
ATOM    257 2HD1 LEU A  15     -11.358  10.188 -17.027  1.00  0.190          H  
ATOM    258 3HD1 LEU A  15     -11.881   8.582 -17.509  1.00  0.190          H  
ATOM    259 1HD2 LEU A  15     -11.685   9.006 -20.589  1.00  0.190          H  
ATOM    260 2HD2 LEU A  15     -13.044   8.227 -19.781  1.00  0.190          H  
ATOM    261 3HD2 LEU A  15     -13.323   9.625 -20.812  1.00  0.190          H  
ATOM    262  N   ALA A  16     -16.736  12.218 -17.808  1.00  0.060          N  
ATOM    263  CA  ALA A  16     -17.879  12.287 -16.917  1.00  0.070          C  
ATOM    264  C   ALA A  16     -19.031  11.338 -17.282  1.00  0.060          C  
ATOM    265  O   ALA A  16     -19.640  10.789 -16.368  1.00  0.070          O  
ATOM    266  CB  ALA A  16     -18.405  13.714 -16.850  1.00  0.090          C  
ATOM    267  H   ALA A  16     -16.357  13.081 -18.215  1.00  0.070          H  
ATOM    268  HA  ALA A  16     -17.533  11.995 -15.930  1.00  0.080          H  
ATOM    269 1HB  ALA A  16     -19.219  13.764 -16.131  1.00  0.110          H  
ATOM    270 2HB  ALA A  16     -17.612  14.380 -16.542  1.00  0.110          H  
ATOM    271 3HB  ALA A  16     -18.765  14.044 -17.807  1.00  0.110          H  
ATOM    272  N   PRO A  17     -19.385  11.067 -18.561  1.00  0.060          N  
ATOM    273  CA  PRO A  17     -20.462  10.151 -18.909  1.00  0.090          C  
ATOM    274  C   PRO A  17     -20.232   8.727 -18.381  1.00  0.100          C  
ATOM    275  O   PRO A  17     -21.187   7.976 -18.166  1.00  0.170          O  
ATOM    276  CB  PRO A  17     -20.446  10.183 -20.443  1.00  0.140          C  
ATOM    277  CG  PRO A  17     -19.831  11.526 -20.796  1.00  0.140          C  
ATOM    278  CD  PRO A  17     -18.790  11.754 -19.745  1.00  0.140          C  
ATOM    279  HA  PRO A  17     -21.409  10.553 -18.523  1.00  0.110          H  
ATOM    280 1HB  PRO A  17     -19.857   9.334 -20.827  1.00  0.160          H  
ATOM    281 2HB  PRO A  17     -21.469  10.065 -20.831  1.00  0.160          H  
ATOM    282 1HG  PRO A  17     -19.400  11.492 -21.811  1.00  0.160          H  
ATOM    283 2HG  PRO A  17     -20.600  12.311 -20.805  1.00  0.160          H  
ATOM    284 1HD  PRO A  17     -17.881  11.250 -20.078  1.00  0.160          H  
ATOM    285 2HD  PRO A  17     -18.644  12.819 -19.605  1.00  0.160          H  
ATOM    286  N   TYR A  18     -18.977   8.376 -18.094  1.00  0.060          N  
ATOM    287  CA  TYR A  18     -18.617   7.044 -17.630  1.00  0.080          C  
ATOM    288  C   TYR A  18     -19.038   6.840 -16.193  1.00  0.080          C  
ATOM    289  O   TYR A  18     -19.150   5.710 -15.724  1.00  0.120          O  
ATOM    290  CB  TYR A  18     -17.106   6.841 -17.751  1.00  0.100          C  
ATOM    291  CG  TYR A  18     -16.581   6.688 -19.151  1.00  0.100          C  
ATOM    292  CD1 TYR A  18     -16.402   7.794 -19.956  1.00  0.100          C  
ATOM    293  CD2 TYR A  18     -16.223   5.444 -19.619  1.00  0.100          C  
ATOM    294  CE1 TYR A  18     -15.891   7.658 -21.222  1.00  0.100          C  
ATOM    295  CE2 TYR A  18     -15.710   5.327 -20.887  1.00  0.100          C  
ATOM    296  CZ  TYR A  18     -15.549   6.406 -21.677  1.00  0.100          C  
ATOM    297  OH  TYR A  18     -15.049   6.212 -22.934  1.00  0.100          O  
ATOM    298  H   TYR A  18     -18.209   9.044 -18.188  1.00  0.070          H  
ATOM    299  HA  TYR A  18     -19.131   6.309 -18.244  1.00  0.100          H  
ATOM    300 1HB  TYR A  18     -16.576   7.645 -17.265  1.00  0.120          H  
ATOM    301 2HB  TYR A  18     -16.855   5.957 -17.231  1.00  0.120          H  
ATOM    302  HD1 TYR A  18     -16.674   8.766 -19.602  1.00  0.120          H  
ATOM    303  HD2 TYR A  18     -16.341   4.561 -18.989  1.00  0.120          H  
ATOM    304  HE1 TYR A  18     -15.761   8.535 -21.862  1.00  0.120          H  
ATOM    305  HE2 TYR A  18     -15.422   4.379 -21.279  1.00  0.120          H  
ATOM    306  HH  TYR A  18     -14.891   7.061 -23.396  1.00  0.120          H  
ATOM    307  N   PHE A  19     -19.248   7.943 -15.493  1.00  0.060          N  
ATOM    308  CA  PHE A  19     -19.595   7.948 -14.099  1.00  0.070          C  
ATOM    309  C   PHE A  19     -21.043   8.333 -13.867  1.00  0.070          C  
ATOM    310  O   PHE A  19     -21.402   8.690 -12.747  1.00  0.090          O  
ATOM    311  CB  PHE A  19     -18.662   8.901 -13.363  1.00  0.090          C  
ATOM    312  CG  PHE A  19     -17.256   8.414 -13.313  1.00  0.090          C  
ATOM    313  CD1 PHE A  19     -16.324   8.730 -14.294  1.00  0.090          C  
ATOM    314  CD2 PHE A  19     -16.861   7.653 -12.257  1.00  0.090          C  
ATOM    315  CE1 PHE A  19     -15.038   8.268 -14.192  1.00  0.090          C  
ATOM    316  CE2 PHE A  19     -15.594   7.203 -12.148  1.00  0.090          C  
ATOM    317  CZ  PHE A  19     -14.687   7.500 -13.106  1.00  0.090          C  
ATOM    318  H   PHE A  19     -19.204   8.856 -15.956  1.00  0.070          H  
ATOM    319  HA  PHE A  19     -19.447   6.943 -13.704  1.00  0.080          H  
ATOM    320 1HB  PHE A  19     -18.668   9.875 -13.867  1.00  0.110          H  
ATOM    321 2HB  PHE A  19     -19.014   9.058 -12.342  1.00  0.110          H  
ATOM    322  HD1 PHE A  19     -16.620   9.348 -15.146  1.00  0.110          H  
ATOM    323  HD2 PHE A  19     -17.587   7.414 -11.491  1.00  0.110          H  
ATOM    324  HE1 PHE A  19     -14.304   8.513 -14.960  1.00  0.110          H  
ATOM    325  HE2 PHE A  19     -15.296   6.601 -11.290  1.00  0.110          H  
ATOM    326  HZ  PHE A  19     -13.695   7.122 -12.994  1.00  0.110          H  
ATOM    327  N   LYS A  20     -21.889   8.280 -14.898  1.00  0.070          N  
ATOM    328  CA  LYS A  20     -23.271   8.671 -14.675  1.00  0.080          C  
ATOM    329  C   LYS A  20     -23.853   7.934 -13.469  1.00  0.080          C  
ATOM    330  O   LYS A  20     -23.810   6.706 -13.393  1.00  0.090          O  
ATOM    331  CB  LYS A  20     -24.116   8.395 -15.921  1.00  0.110          C  
ATOM    332  CG  LYS A  20     -25.584   8.845 -15.818  1.00  0.110          C  
ATOM    333  CD  LYS A  20     -26.332   8.602 -17.129  1.00  0.110          C  
ATOM    334  CE  LYS A  20     -27.784   9.061 -17.040  1.00  0.110          C  
ATOM    335  NZ  LYS A  20     -28.522   8.826 -18.315  1.00  0.110          N  
ATOM    336  H   LYS A  20     -21.578   7.992 -15.834  1.00  0.080          H  
ATOM    337  HA  LYS A  20     -23.296   9.741 -14.464  1.00  0.100          H  
ATOM    338 1HB  LYS A  20     -23.661   8.894 -16.781  1.00  0.130          H  
ATOM    339 2HB  LYS A  20     -24.108   7.325 -16.128  1.00  0.130          H  
ATOM    340 1HG  LYS A  20     -26.083   8.284 -15.025  1.00  0.130          H  
ATOM    341 2HG  LYS A  20     -25.625   9.905 -15.572  1.00  0.130          H  
ATOM    342 1HD  LYS A  20     -25.835   9.142 -17.937  1.00  0.130          H  
ATOM    343 2HD  LYS A  20     -26.311   7.537 -17.362  1.00  0.130          H  
ATOM    344 1HE  LYS A  20     -28.281   8.516 -16.239  1.00  0.130          H  
ATOM    345 2HE  LYS A  20     -27.808  10.126 -16.810  1.00  0.130          H  
ATOM    346 1HZ  LYS A  20     -29.477   9.143 -18.216  1.00  0.130          H  
ATOM    347 2HZ  LYS A  20     -28.076   9.338 -19.065  1.00  0.130          H  
ATOM    348 3HZ  LYS A  20     -28.517   7.840 -18.534  1.00  0.130          H  
ATOM    349  N   GLY A  21     -24.435   8.699 -12.546  1.00  0.090          N  
ATOM    350  CA  GLY A  21     -25.029   8.158 -11.327  1.00  0.100          C  
ATOM    351  C   GLY A  21     -24.101   8.203 -10.105  1.00  0.090          C  
ATOM    352  O   GLY A  21     -24.570   8.024  -8.979  1.00  0.090          O  
ATOM    353  H   GLY A  21     -24.438   9.699 -12.685  1.00  0.110          H  
ATOM    354 1HA  GLY A  21     -25.942   8.708 -11.104  1.00  0.120          H  
ATOM    355 2HA  GLY A  21     -25.324   7.125 -11.507  1.00  0.120          H  
ATOM    356  N   PHE A  22     -22.808   8.483 -10.307  1.00  0.080          N  
ATOM    357  CA  PHE A  22     -21.868   8.522  -9.186  1.00  0.070          C  
ATOM    358  C   PHE A  22     -21.034   9.788  -9.094  1.00  0.070          C  
ATOM    359  O   PHE A  22     -20.537  10.319 -10.091  1.00  0.120          O  
ATOM    360  CB  PHE A  22     -20.850   7.387  -9.307  1.00  0.100          C  
ATOM    361  CG  PHE A  22     -21.434   6.065  -9.339  1.00  0.100          C  
ATOM    362  CD1 PHE A  22     -21.531   5.386 -10.541  1.00  0.100          C  
ATOM    363  CD2 PHE A  22     -21.931   5.491  -8.201  1.00  0.100          C  
ATOM    364  CE1 PHE A  22     -22.097   4.145 -10.589  1.00  0.100          C  
ATOM    365  CE2 PHE A  22     -22.508   4.262  -8.251  1.00  0.100          C  
ATOM    366  CZ  PHE A  22     -22.587   3.577  -9.439  1.00  0.100          C  
ATOM    367  H   PHE A  22     -22.466   8.626 -11.258  1.00  0.100          H  
ATOM    368  HA  PHE A  22     -22.429   8.420  -8.256  1.00  0.080          H  
ATOM    369 1HB  PHE A  22     -20.278   7.526 -10.224  1.00  0.120          H  
ATOM    370 2HB  PHE A  22     -20.155   7.435  -8.476  1.00  0.120          H  
ATOM    371  HD1 PHE A  22     -21.149   5.853 -11.456  1.00  0.120          H  
ATOM    372  HD2 PHE A  22     -21.873   6.031  -7.255  1.00  0.120          H  
ATOM    373  HE1 PHE A  22     -22.165   3.617 -11.534  1.00  0.120          H  
ATOM    374  HE2 PHE A  22     -22.915   3.822  -7.345  1.00  0.120          H  
ATOM    375  HZ  PHE A  22     -23.048   2.590  -9.467  1.00  0.120          H  
ATOM    376  N   ASP A  23     -20.715  10.179  -7.869  1.00  0.070          N  
ATOM    377  CA  ASP A  23     -19.786  11.280  -7.647  1.00  0.080          C  
ATOM    378  C   ASP A  23     -18.394  10.676  -7.626  1.00  0.100          C  
ATOM    379  O   ASP A  23     -17.754  10.554  -6.583  1.00  0.250          O  
ATOM    380  CB  ASP A  23     -20.108  12.020  -6.353  1.00  0.110          C  
ATOM    381  CG  ASP A  23     -21.409  12.846  -6.433  1.00  0.110          C  
ATOM    382  OD1 ASP A  23     -21.764  13.293  -7.503  1.00  0.110          O  
ATOM    383  OD2 ASP A  23     -22.030  13.021  -5.412  1.00  0.110          O  
ATOM    384  H   ASP A  23     -21.127   9.688  -7.073  1.00  0.080          H  
ATOM    385  HA  ASP A  23     -19.851  11.984  -8.477  1.00  0.100          H  
ATOM    386 1HB  ASP A  23     -20.217  11.296  -5.551  1.00  0.130          H  
ATOM    387 2HB  ASP A  23     -19.276  12.680  -6.093  1.00  0.130          H  
ATOM    388  N   GLY A  24     -17.985  10.191  -8.783  1.00  0.070          N  
ATOM    389  CA  GLY A  24     -16.740   9.467  -8.885  1.00  0.060          C  
ATOM    390  C   GLY A  24     -15.560  10.281  -9.355  1.00  0.060          C  
ATOM    391  O   GLY A  24     -15.649  11.492  -9.581  1.00  0.090          O  
ATOM    392  H   GLY A  24     -18.609  10.337  -9.582  1.00  0.080          H  
ATOM    393 1HA  GLY A  24     -16.505   9.055  -7.904  1.00  0.070          H  
ATOM    394 2HA  GLY A  24     -16.874   8.617  -9.547  1.00  0.070          H  
ATOM    395  N   SER A  25     -14.465   9.567  -9.557  1.00  0.050          N  
ATOM    396  CA  SER A  25     -13.206  10.138 -10.005  1.00  0.060          C  
ATOM    397  C   SER A  25     -12.379   9.111 -10.759  1.00  0.060          C  
ATOM    398  O   SER A  25     -12.575   7.894 -10.626  1.00  0.080          O  
ATOM    399  CB  SER A  25     -12.395  10.637  -8.829  1.00  0.080          C  
ATOM    400  OG  SER A  25     -11.959   9.574  -8.024  1.00  0.080          O  
ATOM    401  H   SER A  25     -14.527   8.576  -9.324  1.00  0.060          H  
ATOM    402  HA  SER A  25     -13.414  10.983 -10.653  1.00  0.070          H  
ATOM    403 1HB  SER A  25     -11.539  11.207  -9.194  1.00  0.100          H  
ATOM    404 2HB  SER A  25     -12.998  11.306  -8.246  1.00  0.100          H  
ATOM    405  HG  SER A  25     -11.484   9.981  -7.300  1.00  0.100          H  
ATOM    406  N   PHE A  26     -11.421   9.614 -11.533  1.00  0.060          N  
ATOM    407  CA  PHE A  26     -10.459   8.757 -12.226  1.00  0.050          C  
ATOM    408  C   PHE A  26      -9.103   9.407 -12.346  1.00  0.050          C  
ATOM    409  O   PHE A  26      -8.942  10.481 -12.932  1.00  0.060          O  
ATOM    410  CB  PHE A  26     -10.931   8.350 -13.629  1.00  0.070          C  
ATOM    411  CG  PHE A  26      -9.943   7.517 -14.382  1.00  0.070          C  
ATOM    412  CD1 PHE A  26      -9.739   6.202 -14.091  1.00  0.070          C  
ATOM    413  CD2 PHE A  26      -9.225   8.077 -15.389  1.00  0.070          C  
ATOM    414  CE1 PHE A  26      -8.831   5.449 -14.801  1.00  0.070          C  
ATOM    415  CE2 PHE A  26      -8.317   7.358 -16.106  1.00  0.070          C  
ATOM    416  CZ  PHE A  26      -8.114   6.029 -15.814  1.00  0.070          C  
ATOM    417  H   PHE A  26     -11.349  10.636 -11.592  1.00  0.070          H  
ATOM    418  HA  PHE A  26     -10.335   7.847 -11.640  1.00  0.060          H  
ATOM    419 1HB  PHE A  26     -11.813   7.783 -13.548  1.00  0.090          H  
ATOM    420 2HB  PHE A  26     -11.153   9.207 -14.225  1.00  0.090          H  
ATOM    421  HD1 PHE A  26     -10.301   5.768 -13.294  1.00  0.090          H  
ATOM    422  HD2 PHE A  26      -9.393   9.112 -15.601  1.00  0.090          H  
ATOM    423  HE1 PHE A  26      -8.685   4.397 -14.556  1.00  0.090          H  
ATOM    424  HE2 PHE A  26      -7.754   7.835 -16.905  1.00  0.090          H  
ATOM    425  HZ  PHE A  26      -7.390   5.445 -16.383  1.00  0.090          H  
ATOM    426  N   VAL A  27      -8.107   8.736 -11.805  1.00  0.030          N  
ATOM    427  CA  VAL A  27      -6.753   9.244 -11.837  1.00  0.030          C  
ATOM    428  C   VAL A  27      -5.881   8.312 -12.620  1.00  0.030          C  
ATOM    429  O   VAL A  27      -5.851   7.118 -12.347  1.00  0.050          O  
ATOM    430  CB  VAL A  27      -6.156   9.367 -10.419  1.00  0.040          C  
ATOM    431  CG1 VAL A  27      -4.674   9.903 -10.494  1.00  0.040          C  
ATOM    432  CG2 VAL A  27      -7.008  10.255  -9.598  1.00  0.040          C  
ATOM    433  H   VAL A  27      -8.323   7.852 -11.331  1.00  0.040          H  
ATOM    434  HA  VAL A  27      -6.744  10.220 -12.325  1.00  0.040          H  
ATOM    435  HB  VAL A  27      -6.135   8.381  -9.958  1.00  0.050          H  
ATOM    436 1HG1 VAL A  27      -4.256   9.972  -9.512  1.00  0.050          H  
ATOM    437 2HG1 VAL A  27      -4.051   9.236 -11.083  1.00  0.050          H  
ATOM    438 3HG1 VAL A  27      -4.652  10.874 -10.947  1.00  0.050          H  
ATOM    439 1HG2 VAL A  27      -6.594  10.312  -8.607  1.00  0.050          H  
ATOM    440 2HG2 VAL A  27      -7.037  11.237 -10.046  1.00  0.050          H  
ATOM    441 3HG2 VAL A  27      -8.019   9.851  -9.542  1.00  0.050          H  
ATOM    442  N   LEU A  28      -5.171   8.863 -13.585  1.00  0.020          N  
ATOM    443  CA  LEU A  28      -4.236   8.116 -14.401  1.00  0.080          C  
ATOM    444  C   LEU A  28      -2.840   8.741 -14.412  1.00  0.050          C  
ATOM    445  O   LEU A  28      -2.682   9.940 -14.635  1.00  0.080          O  
ATOM    446  CB  LEU A  28      -4.807   8.007 -15.812  1.00  0.090          C  
ATOM    447  CG  LEU A  28      -3.932   7.419 -16.926  1.00  0.090          C  
ATOM    448  CD1 LEU A  28      -3.625   5.967 -16.665  1.00  0.090          C  
ATOM    449  CD2 LEU A  28      -4.686   7.545 -18.216  1.00  0.090          C  
ATOM    450  H   LEU A  28      -5.321   9.856 -13.777  1.00  0.020          H  
ATOM    451  HA  LEU A  28      -4.159   7.119 -13.986  1.00  0.100          H  
ATOM    452 1HB  LEU A  28      -5.642   7.357 -15.736  1.00  0.110          H  
ATOM    453 2HB  LEU A  28      -5.167   8.979 -16.117  1.00  0.110          H  
ATOM    454  HG  LEU A  28      -2.989   7.970 -16.991  1.00  0.110          H  
ATOM    455 1HD1 LEU A  28      -3.037   5.622 -17.480  1.00  0.110          H  
ATOM    456 2HD1 LEU A  28      -3.071   5.852 -15.750  1.00  0.110          H  
ATOM    457 3HD1 LEU A  28      -4.547   5.392 -16.604  1.00  0.110          H  
ATOM    458 1HD2 LEU A  28      -4.092   7.138 -19.036  1.00  0.110          H  
ATOM    459 2HD2 LEU A  28      -5.612   6.986 -18.126  1.00  0.110          H  
ATOM    460 3HD2 LEU A  28      -4.908   8.594 -18.414  1.00  0.110          H  
ATOM    461  N   TYR A  29      -1.816   7.936 -14.160  1.00  0.050          N  
ATOM    462  CA  TYR A  29      -0.444   8.422 -14.194  1.00  0.050          C  
ATOM    463  C   TYR A  29       0.370   7.715 -15.259  1.00  0.040          C  
ATOM    464  O   TYR A  29       0.424   6.480 -15.332  1.00  0.050          O  
ATOM    465  CB  TYR A  29       0.233   8.282 -12.844  1.00  0.070          C  
ATOM    466  CG  TYR A  29       1.668   8.738 -12.833  1.00  0.070          C  
ATOM    467  CD1 TYR A  29       1.950  10.064 -12.871  1.00  0.070          C  
ATOM    468  CD2 TYR A  29       2.689   7.830 -12.758  1.00  0.070          C  
ATOM    469  CE1 TYR A  29       3.239  10.506 -12.809  1.00  0.070          C  
ATOM    470  CE2 TYR A  29       3.985   8.258 -12.708  1.00  0.070          C  
ATOM    471  CZ  TYR A  29       4.259   9.595 -12.714  1.00  0.070          C  
ATOM    472  OH  TYR A  29       5.551  10.033 -12.605  1.00  0.070          O  
ATOM    473  H   TYR A  29      -2.006   6.962 -13.952  1.00  0.060          H  
ATOM    474  HA  TYR A  29      -0.456   9.477 -14.455  1.00  0.060          H  
ATOM    475 1HB  TYR A  29      -0.310   8.870 -12.114  1.00  0.080          H  
ATOM    476 2HB  TYR A  29       0.200   7.256 -12.526  1.00  0.080          H  
ATOM    477  HD1 TYR A  29       1.143  10.770 -12.937  1.00  0.080          H  
ATOM    478  HD2 TYR A  29       2.473   6.788 -12.726  1.00  0.080          H  
ATOM    479  HE1 TYR A  29       3.449  11.575 -12.824  1.00  0.080          H  
ATOM    480  HE2 TYR A  29       4.795   7.532 -12.634  1.00  0.080          H  
ATOM    481  HH  TYR A  29       5.572  10.996 -12.583  1.00  0.080          H  
ATOM    482  N   ASN A  30       0.972   8.525 -16.117  1.00  0.040          N  
ATOM    483  CA  ASN A  30       1.800   8.075 -17.219  1.00  0.040          C  
ATOM    484  C   ASN A  30       3.264   8.082 -16.797  1.00  0.030          C  
ATOM    485  O   ASN A  30       3.870   9.148 -16.609  1.00  0.040          O  
ATOM    486  CB  ASN A  30       1.527   8.939 -18.438  1.00  0.060          C  
ATOM    487  CG  ASN A  30       2.252   8.503 -19.673  1.00  0.060          C  
ATOM    488  OD1 ASN A  30       3.460   8.182 -19.660  1.00  0.060          O  
ATOM    489  ND2 ASN A  30       1.527   8.502 -20.771  1.00  0.060          N  
ATOM    490  H   ASN A  30       0.841   9.531 -15.972  1.00  0.050          H  
ATOM    491  HA  ASN A  30       1.537   7.041 -17.459  1.00  0.050          H  
ATOM    492 1HB  ASN A  30       0.457   8.925 -18.645  1.00  0.070          H  
ATOM    493 2HB  ASN A  30       1.794   9.972 -18.211  1.00  0.070          H  
ATOM    494 1HD2 ASN A  30       1.928   8.249 -21.655  1.00  0.070          H  
ATOM    495 2HD2 ASN A  30       0.568   8.781 -20.737  1.00  0.070          H  
ATOM    496  N   GLU A  31       3.824   6.892 -16.579  1.00  0.050          N  
ATOM    497  CA  GLU A  31       5.177   6.767 -16.060  1.00  0.090          C  
ATOM    498  C   GLU A  31       6.263   7.385 -16.948  1.00  0.080          C  
ATOM    499  O   GLU A  31       7.131   8.110 -16.459  1.00  0.120          O  
ATOM    500  CB  GLU A  31       5.473   5.296 -15.843  1.00  0.110          C  
ATOM    501  CG  GLU A  31       6.771   4.999 -15.157  1.00  0.110          C  
ATOM    502  CD  GLU A  31       6.918   3.546 -14.852  1.00  0.110          C  
ATOM    503  OE1 GLU A  31       6.817   2.747 -15.743  1.00  0.110          O  
ATOM    504  OE2 GLU A  31       7.078   3.228 -13.692  1.00  0.110          O  
ATOM    505  H   GLU A  31       3.281   6.034 -16.746  1.00  0.060          H  
ATOM    506  HA  GLU A  31       5.210   7.270 -15.098  1.00  0.110          H  
ATOM    507 1HB  GLU A  31       4.662   4.856 -15.309  1.00  0.130          H  
ATOM    508 2HB  GLU A  31       5.506   4.798 -16.810  1.00  0.130          H  
ATOM    509 1HG  GLU A  31       7.596   5.310 -15.799  1.00  0.130          H  
ATOM    510 2HG  GLU A  31       6.819   5.580 -14.241  1.00  0.130          H  
ATOM    511  N   ARG A  32       6.226   7.138 -18.262  1.00  0.100          N  
ATOM    512  CA  ARG A  32       7.259   7.720 -19.126  1.00  0.130          C  
ATOM    513  C   ARG A  32       7.141   9.232 -19.215  1.00  0.110          C  
ATOM    514  O   ARG A  32       8.153   9.933 -19.260  1.00  0.140          O  
ATOM    515  CB  ARG A  32       7.225   7.175 -20.545  1.00  0.170          C  
ATOM    516  CG  ARG A  32       7.611   5.704 -20.743  1.00  0.170          C  
ATOM    517  CD  ARG A  32       9.037   5.426 -20.553  1.00  0.170          C  
ATOM    518  NE  ARG A  32       9.337   4.053 -20.946  1.00  0.170          N  
ATOM    519  CZ  ARG A  32      10.494   3.400 -20.710  1.00  0.170          C  
ATOM    520  NH1 ARG A  32      11.488   3.986 -20.062  1.00  0.170          N  
ATOM    521  NH2 ARG A  32      10.622   2.157 -21.139  1.00  0.170          N  
ATOM    522  H   ARG A  32       5.508   6.519 -18.637  1.00  0.120          H  
ATOM    523  HA  ARG A  32       8.229   7.489 -18.692  1.00  0.160          H  
ATOM    524 1HB  ARG A  32       6.242   7.329 -20.956  1.00  0.200          H  
ATOM    525 2HB  ARG A  32       7.909   7.762 -21.154  1.00  0.200          H  
ATOM    526 1HG  ARG A  32       7.111   5.107 -19.998  1.00  0.200          H  
ATOM    527 2HG  ARG A  32       7.319   5.365 -21.740  1.00  0.200          H  
ATOM    528 1HD  ARG A  32       9.632   6.102 -21.165  1.00  0.200          H  
ATOM    529 2HD  ARG A  32       9.292   5.545 -19.503  1.00  0.200          H  
ATOM    530  HE  ARG A  32       8.599   3.540 -21.471  1.00  0.200          H  
ATOM    531 1HH1 ARG A  32      11.394   4.934 -19.735  1.00  0.200          H  
ATOM    532 2HH1 ARG A  32      12.348   3.483 -19.893  1.00  0.200          H  
ATOM    533 1HH2 ARG A  32       9.850   1.719 -21.638  1.00  0.200          H  
ATOM    534 2HH2 ARG A  32      11.475   1.646 -20.976  1.00  0.200          H  
ATOM    535  N   GLU A  33       5.905   9.745 -19.251  1.00  0.100          N  
ATOM    536  CA  GLU A  33       5.705  11.183 -19.354  1.00  0.120          C  
ATOM    537  C   GLU A  33       5.850  11.881 -18.017  1.00  0.110          C  
ATOM    538  O   GLU A  33       6.073  13.091 -17.981  1.00  0.170          O  
ATOM    539  CB  GLU A  33       4.337  11.537 -19.947  1.00  0.160          C  
ATOM    540  CG  GLU A  33       4.151  11.138 -21.412  1.00  0.160          C  
ATOM    541  CD  GLU A  33       2.803  11.546 -21.982  1.00  0.160          C  
ATOM    542  OE1 GLU A  33       2.033  12.168 -21.277  1.00  0.160          O  
ATOM    543  OE2 GLU A  33       2.544  11.239 -23.119  1.00  0.160          O  
ATOM    544  H   GLU A  33       5.090   9.129 -19.240  1.00  0.120          H  
ATOM    545  HA  GLU A  33       6.470  11.582 -20.019  1.00  0.140          H  
ATOM    546 1HB  GLU A  33       3.565  11.065 -19.358  1.00  0.190          H  
ATOM    547 2HB  GLU A  33       4.182  12.612 -19.871  1.00  0.190          H  
ATOM    548 1HG  GLU A  33       4.937  11.607 -22.001  1.00  0.190          H  
ATOM    549 2HG  GLU A  33       4.269  10.060 -21.500  1.00  0.190          H  
ATOM    550  N   GLN A  34       5.745  11.125 -16.917  1.00  0.080          N  
ATOM    551  CA  GLN A  34       5.796  11.676 -15.579  1.00  0.100          C  
ATOM    552  C   GLN A  34       4.698  12.694 -15.416  1.00  0.110          C  
ATOM    553  O   GLN A  34       4.923  13.820 -14.971  1.00  0.150          O  
ATOM    554  CB  GLN A  34       7.169  12.306 -15.274  1.00  0.130          C  
ATOM    555  CG  GLN A  34       8.305  11.315 -15.203  1.00  0.130          C  
ATOM    556  CD  GLN A  34       8.259  10.521 -13.913  1.00  0.130          C  
ATOM    557  OE1 GLN A  34       8.489  11.078 -12.830  1.00  0.130          O  
ATOM    558  NE2 GLN A  34       7.944   9.242 -13.995  1.00  0.130          N  
ATOM    559  H   GLN A  34       5.519  10.133 -16.992  1.00  0.100          H  
ATOM    560  HA  GLN A  34       5.616  10.865 -14.886  1.00  0.120          H  
ATOM    561 1HB  GLN A  34       7.424  13.056 -16.009  1.00  0.160          H  
ATOM    562 2HB  GLN A  34       7.120  12.809 -14.312  1.00  0.160          H  
ATOM    563 1HG  GLN A  34       8.213  10.616 -16.041  1.00  0.160          H  
ATOM    564 2HG  GLN A  34       9.252  11.846 -15.257  1.00  0.160          H  
ATOM    565 1HE2 GLN A  34       7.888   8.692 -13.169  1.00  0.160          H  
ATOM    566 2HE2 GLN A  34       7.730   8.813 -14.899  1.00  0.160          H  
ATOM    567  N   ALA A  35       3.484  12.276 -15.754  1.00  0.080          N  
ATOM    568  CA  ALA A  35       2.352  13.183 -15.674  1.00  0.080          C  
ATOM    569  C   ALA A  35       1.054  12.506 -15.289  1.00  0.060          C  
ATOM    570  O   ALA A  35       0.818  11.327 -15.564  1.00  0.060          O  
ATOM    571  CB  ALA A  35       2.169  13.871 -17.015  1.00  0.110          C  
ATOM    572  H   ALA A  35       3.397  11.315 -16.098  1.00  0.100          H  
ATOM    573  HA  ALA A  35       2.574  13.931 -14.913  1.00  0.100          H  
ATOM    574 1HB  ALA A  35       1.346  14.583 -16.952  1.00  0.130          H  
ATOM    575 2HB  ALA A  35       3.091  14.396 -17.280  1.00  0.130          H  
ATOM    576 3HB  ALA A  35       1.947  13.123 -17.778  1.00  0.130          H  
ATOM    577  N   TYR A  36       0.180  13.298 -14.682  1.00  0.070          N  
ATOM    578  CA  TYR A  36      -1.132  12.839 -14.263  1.00  0.070          C  
ATOM    579  C   TYR A  36      -2.221  13.365 -15.173  1.00  0.060          C  
ATOM    580  O   TYR A  36      -2.082  14.448 -15.741  1.00  0.060          O  
ATOM    581  CB  TYR A  36      -1.417  13.313 -12.833  1.00  0.100          C  
ATOM    582  CG  TYR A  36      -0.546  12.689 -11.794  1.00  0.100          C  
ATOM    583  CD1 TYR A  36       0.717  13.204 -11.588  1.00  0.100          C  
ATOM    584  CD2 TYR A  36      -0.998  11.620 -11.030  1.00  0.100          C  
ATOM    585  CE1 TYR A  36       1.541  12.656 -10.642  1.00  0.100          C  
ATOM    586  CE2 TYR A  36      -0.167  11.073 -10.064  1.00  0.100          C  
ATOM    587  CZ  TYR A  36       1.109  11.596  -9.880  1.00  0.100          C  
ATOM    588  OH  TYR A  36       1.955  11.077  -8.926  1.00  0.100          O  
ATOM    589  H   TYR A  36       0.442  14.258 -14.489  1.00  0.080          H  
ATOM    590  HA  TYR A  36      -1.152  11.755 -14.297  1.00  0.080          H  
ATOM    591 1HB  TYR A  36      -1.281  14.394 -12.777  1.00  0.120          H  
ATOM    592 2HB  TYR A  36      -2.455  13.101 -12.582  1.00  0.120          H  
ATOM    593  HD1 TYR A  36       1.067  14.049 -12.180  1.00  0.120          H  
ATOM    594  HD2 TYR A  36      -1.997  11.216 -11.188  1.00  0.120          H  
ATOM    595  HE1 TYR A  36       2.537  13.067 -10.491  1.00  0.120          H  
ATOM    596  HE2 TYR A  36      -0.509  10.232  -9.453  1.00  0.120          H  
ATOM    597  HH  TYR A  36       1.457  10.470  -8.363  1.00  0.120          H  
ATOM    598  N   SER A  37      -3.286  12.587 -15.287  1.00  0.080          N  
ATOM    599  CA  SER A  37      -4.516  12.923 -15.990  1.00  0.080          C  
ATOM    600  C   SER A  37      -5.664  12.661 -15.009  1.00  0.040          C  
ATOM    601  O   SER A  37      -5.789  11.557 -14.464  1.00  0.050          O  
ATOM    602  CB  SER A  37      -4.664  12.074 -17.245  1.00  0.110          C  
ATOM    603  OG  SER A  37      -3.628  12.286 -18.163  1.00  0.110          O  
ATOM    604  H   SER A  37      -3.228  11.673 -14.847  1.00  0.100          H  
ATOM    605  HA  SER A  37      -4.510  13.972 -16.253  1.00  0.100          H  
ATOM    606 1HB  SER A  37      -4.698  11.031 -16.973  1.00  0.130          H  
ATOM    607 2HB  SER A  37      -5.584  12.322 -17.714  1.00  0.130          H  
ATOM    608  HG  SER A  37      -3.792  11.676 -18.882  1.00  0.130          H  
ATOM    609  N   ILE A  38      -6.453  13.688 -14.689  1.00  0.040          N  
ATOM    610  CA  ILE A  38      -7.480  13.510 -13.655  1.00  0.030          C  
ATOM    611  C   ILE A  38      -8.905  13.960 -13.979  1.00  0.040          C  
ATOM    612  O   ILE A  38      -9.164  15.113 -14.348  1.00  0.050          O  
ATOM    613  CB  ILE A  38      -7.041  14.198 -12.328  1.00  0.050          C  
ATOM    614  CG1 ILE A  38      -5.691  13.580 -11.844  1.00  0.050          C  
ATOM    615  CG2 ILE A  38      -8.135  14.082 -11.249  1.00  0.050          C  
ATOM    616  CD1 ILE A  38      -5.033  14.245 -10.655  1.00  0.050          C  
ATOM    617  H   ILE A  38      -6.346  14.559 -15.209  1.00  0.050          H  
ATOM    618  HA  ILE A  38      -7.543  12.446 -13.446  1.00  0.040          H  
ATOM    619  HB  ILE A  38      -6.878  15.219 -12.495  1.00  0.060          H  
ATOM    620 1HG1 ILE A  38      -5.870  12.553 -11.623  1.00  0.060          H  
ATOM    621 2HG1 ILE A  38      -4.976  13.641 -12.642  1.00  0.060          H  
ATOM    622 1HG2 ILE A  38      -7.803  14.579 -10.371  1.00  0.060          H  
ATOM    623 2HG2 ILE A  38      -9.054  14.556 -11.578  1.00  0.060          H  
ATOM    624 3HG2 ILE A  38      -8.334  13.031 -11.032  1.00  0.060          H  
ATOM    625 1HD1 ILE A  38      -4.100  13.728 -10.426  1.00  0.060          H  
ATOM    626 2HD1 ILE A  38      -4.818  15.285 -10.881  1.00  0.060          H  
ATOM    627 3HD1 ILE A  38      -5.677  14.195  -9.796  1.00  0.060          H  
ATOM    628  N   TYR A  39      -9.836  13.039 -13.751  1.00  0.040          N  
ATOM    629  CA  TYR A  39     -11.263  13.295 -13.838  1.00  0.040          C  
ATOM    630  C   TYR A  39     -11.777  13.664 -12.464  1.00  0.040          C  
ATOM    631  O   TYR A  39     -11.591  12.904 -11.506  1.00  0.040          O  
ATOM    632  CB  TYR A  39     -12.064  12.108 -14.373  1.00  0.060          C  
ATOM    633  CG  TYR A  39     -13.540  12.316 -14.166  1.00  0.060          C  
ATOM    634  CD1 TYR A  39     -14.205  13.323 -14.805  1.00  0.060          C  
ATOM    635  CD2 TYR A  39     -14.214  11.501 -13.290  1.00  0.060          C  
ATOM    636  CE1 TYR A  39     -15.525  13.535 -14.546  1.00  0.060          C  
ATOM    637  CE2 TYR A  39     -15.539  11.701 -13.028  1.00  0.060          C  
ATOM    638  CZ  TYR A  39     -16.199  12.718 -13.643  1.00  0.060          C  
ATOM    639  OH  TYR A  39     -17.529  12.940 -13.368  1.00  0.060          O  
ATOM    640  H   TYR A  39      -9.499  12.117 -13.477  1.00  0.050          H  
ATOM    641  HA  TYR A  39     -11.428  14.148 -14.495  1.00  0.050          H  
ATOM    642 1HB  TYR A  39     -11.881  11.954 -15.428  1.00  0.070          H  
ATOM    643 2HB  TYR A  39     -11.775  11.233 -13.847  1.00  0.070          H  
ATOM    644  HD1 TYR A  39     -13.681  13.966 -15.492  1.00  0.070          H  
ATOM    645  HD2 TYR A  39     -13.689  10.703 -12.801  1.00  0.070          H  
ATOM    646  HE1 TYR A  39     -16.035  14.351 -15.039  1.00  0.070          H  
ATOM    647  HE2 TYR A  39     -16.060  11.055 -12.321  1.00  0.070          H  
ATOM    648  HH  TYR A  39     -17.833  13.715 -13.847  1.00  0.070          H  
ATOM    649  N   ASN A  40     -12.456  14.807 -12.383  1.00  0.050          N  
ATOM    650  CA  ASN A  40     -13.067  15.305 -11.157  1.00  0.070          C  
ATOM    651  C   ASN A  40     -12.091  15.441  -9.984  1.00  0.060          C  
ATOM    652  O   ASN A  40     -12.255  14.795  -8.940  1.00  0.090          O  
ATOM    653  CB  ASN A  40     -14.272  14.459 -10.795  1.00  0.090          C  
ATOM    654  CG  ASN A  40     -15.194  15.120  -9.805  1.00  0.090          C  
ATOM    655  OD1 ASN A  40     -15.186  16.353  -9.656  1.00  0.090          O  
ATOM    656  ND2 ASN A  40     -16.024  14.341  -9.167  1.00  0.090          N  
ATOM    657  H   ASN A  40     -12.545  15.360 -13.225  1.00  0.060          H  
ATOM    658  HA  ASN A  40     -13.436  16.310 -11.367  1.00  0.080          H  
ATOM    659 1HB  ASN A  40     -14.835  14.251 -11.686  1.00  0.110          H  
ATOM    660 2HB  ASN A  40     -13.946  13.502 -10.383  1.00  0.110          H  
ATOM    661 1HD2 ASN A  40     -16.688  14.729  -8.525  1.00  0.110          H  
ATOM    662 2HD2 ASN A  40     -15.993  13.332  -9.332  1.00  0.110          H  
ATOM    663  N   GLU A  41     -11.115  16.346 -10.134  1.00  0.050          N  
ATOM    664  CA  GLU A  41     -10.090  16.564  -9.116  1.00  0.080          C  
ATOM    665  C   GLU A  41     -10.617  16.660  -7.664  1.00  0.100          C  
ATOM    666  O   GLU A  41     -10.044  16.006  -6.789  1.00  0.120          O  
ATOM    667  CB  GLU A  41      -9.263  17.819  -9.444  1.00  0.100          C  
ATOM    668  CG  GLU A  41      -8.192  18.156  -8.424  1.00  0.100          C  
ATOM    669  CD  GLU A  41      -7.517  19.489  -8.677  1.00  0.100          C  
ATOM    670  OE1 GLU A  41      -7.905  20.179  -9.582  1.00  0.100          O  
ATOM    671  OE2 GLU A  41      -6.611  19.824  -7.951  1.00  0.100          O  
ATOM    672  H   GLU A  41     -11.057  16.852 -11.010  1.00  0.060          H  
ATOM    673  HA  GLU A  41      -9.416  15.721  -9.161  1.00  0.100          H  
ATOM    674 1HB  GLU A  41      -8.734  17.626 -10.376  1.00  0.120          H  
ATOM    675 2HB  GLU A  41      -9.865  18.682  -9.615  1.00  0.120          H  
ATOM    676 1HG  GLU A  41      -8.626  18.182  -7.426  1.00  0.120          H  
ATOM    677 2HG  GLU A  41      -7.445  17.362  -8.444  1.00  0.120          H  
ATOM    678  N   PRO A  42     -11.706  17.403  -7.337  1.00  0.120          N  
ATOM    679  CA  PRO A  42     -12.235  17.494  -5.986  1.00  0.160          C  
ATOM    680  C   PRO A  42     -12.465  16.130  -5.323  1.00  0.160          C  
ATOM    681  O   PRO A  42     -12.334  16.017  -4.104  1.00  0.270          O  
ATOM    682  CB  PRO A  42     -13.559  18.239  -6.203  1.00  0.240          C  
ATOM    683  CG  PRO A  42     -13.307  19.103  -7.414  1.00  0.240          C  
ATOM    684  CD  PRO A  42     -12.460  18.255  -8.318  1.00  0.240          C  
ATOM    685  HA  PRO A  42     -11.546  18.098  -5.379  1.00  0.190          H  
ATOM    686 1HB  PRO A  42     -14.375  17.511  -6.357  1.00  0.290          H  
ATOM    687 2HB  PRO A  42     -13.814  18.820  -5.306  1.00  0.290          H  
ATOM    688 1HG  PRO A  42     -14.264  19.390  -7.880  1.00  0.290          H  
ATOM    689 2HG  PRO A  42     -12.805  20.034  -7.119  1.00  0.290          H  
ATOM    690 1HD  PRO A  42     -13.132  17.672  -8.933  1.00  0.290          H  
ATOM    691 2HD  PRO A  42     -11.828  18.904  -8.894  1.00  0.290          H  
ATOM    692  N   GLU A  43     -12.797  15.096  -6.112  1.00  0.070          N  
ATOM    693  CA  GLU A  43     -13.020  13.774  -5.556  1.00  0.080          C  
ATOM    694  C   GLU A  43     -11.743  12.965  -5.588  1.00  0.060          C  
ATOM    695  O   GLU A  43     -11.492  12.178  -4.684  1.00  0.090          O  
ATOM    696  CB  GLU A  43     -14.163  13.046  -6.257  1.00  0.110          C  
ATOM    697  CG  GLU A  43     -15.535  13.608  -5.963  1.00  0.110          C  
ATOM    698  CD  GLU A  43     -15.938  13.369  -4.532  1.00  0.110          C  
ATOM    699  OE1 GLU A  43     -15.566  12.340  -4.015  1.00  0.110          O  
ATOM    700  OE2 GLU A  43     -16.615  14.187  -3.954  1.00  0.110          O  
ATOM    701  H   GLU A  43     -12.881  15.184  -7.127  1.00  0.080          H  
ATOM    702  HA  GLU A  43     -13.311  13.887  -4.511  1.00  0.100          H  
ATOM    703 1HB  GLU A  43     -14.020  13.123  -7.336  1.00  0.130          H  
ATOM    704 2HB  GLU A  43     -14.152  11.987  -5.996  1.00  0.130          H  
ATOM    705 1HG  GLU A  43     -15.538  14.679  -6.168  1.00  0.130          H  
ATOM    706 2HG  GLU A  43     -16.259  13.125  -6.621  1.00  0.130          H  
ATOM    707  N   SER A  44     -10.882  13.195  -6.586  1.00  0.060          N  
ATOM    708  CA  SER A  44      -9.636  12.429  -6.687  1.00  0.050          C  
ATOM    709  C   SER A  44      -8.743  12.679  -5.464  1.00  0.040          C  
ATOM    710  O   SER A  44      -7.925  11.824  -5.096  1.00  0.050          O  
ATOM    711  CB  SER A  44      -8.873  12.819  -7.912  1.00  0.070          C  
ATOM    712  OG  SER A  44      -8.328  14.069  -7.746  1.00  0.070          O  
ATOM    713  H   SER A  44     -11.144  13.862  -7.319  1.00  0.070          H  
ATOM    714  HA  SER A  44      -9.883  11.373  -6.733  1.00  0.060          H  
ATOM    715 1HB  SER A  44      -8.112  12.120  -8.091  1.00  0.090          H  
ATOM    716 2HB  SER A  44      -9.542  12.820  -8.775  1.00  0.090          H  
ATOM    717  HG  SER A  44      -7.955  14.306  -8.588  1.00  0.090          H  
ATOM    718  N   LYS A  45      -8.938  13.841  -4.814  1.00  0.040          N  
ATOM    719  CA  LYS A  45      -8.251  14.219  -3.574  1.00  0.030          C  
ATOM    720  C   LYS A  45      -9.000  13.818  -2.287  1.00  0.040          C  
ATOM    721  O   LYS A  45      -8.491  13.991  -1.180  1.00  0.180          O  
ATOM    722  CB  LYS A  45      -8.028  15.728  -3.526  1.00  0.050          C  
ATOM    723  CG  LYS A  45      -7.070  16.258  -4.544  1.00  0.050          C  
ATOM    724  CD  LYS A  45      -6.924  17.757  -4.432  1.00  0.050          C  
ATOM    725  CE  LYS A  45      -5.934  18.272  -5.447  1.00  0.050          C  
ATOM    726  NZ  LYS A  45      -5.784  19.759  -5.406  1.00  0.050          N  
ATOM    727  H   LYS A  45      -9.535  14.533  -5.287  1.00  0.050          H  
ATOM    728  HA  LYS A  45      -7.283  13.721  -3.566  1.00  0.040          H  
ATOM    729 1HB  LYS A  45      -8.987  16.233  -3.674  1.00  0.060          H  
ATOM    730 2HB  LYS A  45      -7.654  16.010  -2.539  1.00  0.060          H  
ATOM    731 1HG  LYS A  45      -6.094  15.806  -4.372  1.00  0.060          H  
ATOM    732 2HG  LYS A  45      -7.413  15.993  -5.548  1.00  0.060          H  
ATOM    733 1HD  LYS A  45      -7.892  18.231  -4.607  1.00  0.060          H  
ATOM    734 2HD  LYS A  45      -6.576  18.015  -3.430  1.00  0.060          H  
ATOM    735 1HE  LYS A  45      -4.983  17.831  -5.254  1.00  0.060          H  
ATOM    736 2HE  LYS A  45      -6.256  17.967  -6.420  1.00  0.060          H  
ATOM    737 1HZ  LYS A  45      -5.104  20.049  -6.108  1.00  0.060          H  
ATOM    738 2HZ  LYS A  45      -6.673  20.217  -5.590  1.00  0.060          H  
ATOM    739 3HZ  LYS A  45      -5.455  20.022  -4.492  1.00  0.060          H  
ATOM    740  N   GLN A  46     -10.225  13.326  -2.383  1.00  0.110          N  
ATOM    741  CA  GLN A  46     -10.981  13.026  -1.169  1.00  0.080          C  
ATOM    742  C   GLN A  46     -10.702  11.621  -0.697  1.00  0.070          C  
ATOM    743  O   GLN A  46     -10.772  10.665  -1.470  1.00  0.140          O  
ATOM    744  CB  GLN A  46     -12.480  13.247  -1.377  1.00  0.120          C  
ATOM    745  CG  GLN A  46     -13.381  12.848  -0.176  1.00  0.120          C  
ATOM    746  CD  GLN A  46     -13.273  13.677   1.067  1.00  0.120          C  
ATOM    747  OE1 GLN A  46     -13.424  14.904   1.044  1.00  0.120          O  
ATOM    748  NE2 GLN A  46     -13.034  13.002   2.189  1.00  0.120          N  
ATOM    749  H   GLN A  46     -10.629  13.111  -3.295  1.00  0.130          H  
ATOM    750  HA  GLN A  46     -10.659  13.705  -0.383  1.00  0.100          H  
ATOM    751 1HB  GLN A  46     -12.660  14.300  -1.601  1.00  0.150          H  
ATOM    752 2HB  GLN A  46     -12.809  12.680  -2.248  1.00  0.150          H  
ATOM    753 1HG  GLN A  46     -14.405  12.931  -0.510  1.00  0.150          H  
ATOM    754 2HG  GLN A  46     -13.171  11.821   0.112  1.00  0.150          H  
ATOM    755 1HE2 GLN A  46     -12.966  13.490   3.054  1.00  0.150          H  
ATOM    756 2HE2 GLN A  46     -12.896  11.976   2.175  1.00  0.150          H  
ATOM    757  N   ARG A  47     -10.338  11.493   0.567  1.00  0.050          N  
ATOM    758  CA  ARG A  47     -10.051  10.194   1.112  1.00  0.050          C  
ATOM    759  C   ARG A  47     -11.314   9.431   1.517  1.00  0.050          C  
ATOM    760  O   ARG A  47     -12.234   9.990   2.139  1.00  0.090          O  
ATOM    761  CB  ARG A  47      -9.122  10.353   2.298  1.00  0.070          C  
ATOM    762  CG  ARG A  47      -7.757  10.884   1.977  1.00  0.070          C  
ATOM    763  CD  ARG A  47      -6.984  11.135   3.175  1.00  0.070          C  
ATOM    764  NE  ARG A  47      -5.618  11.454   2.849  1.00  0.070          N  
ATOM    765  CZ  ARG A  47      -4.759  12.134   3.641  1.00  0.070          C  
ATOM    766  NH1 ARG A  47      -5.149  12.631   4.808  1.00  0.070          N  
ATOM    767  NH2 ARG A  47      -3.513  12.293   3.240  1.00  0.070          N  
ATOM    768  H   ARG A  47     -10.254  12.312   1.180  1.00  0.060          H  
ATOM    769  HA  ARG A  47      -9.546   9.620   0.351  1.00  0.060          H  
ATOM    770 1HB  ARG A  47      -9.575  10.958   3.066  1.00  0.080          H  
ATOM    771 2HB  ARG A  47      -8.932   9.400   2.708  1.00  0.080          H  
ATOM    772 1HG  ARG A  47      -7.207  10.182   1.390  1.00  0.080          H  
ATOM    773 2HG  ARG A  47      -7.847  11.823   1.426  1.00  0.080          H  
ATOM    774 1HD  ARG A  47      -7.421  11.971   3.707  1.00  0.080          H  
ATOM    775 2HD  ARG A  47      -6.989  10.244   3.805  1.00  0.080          H  
ATOM    776  HE  ARG A  47      -5.252  11.083   1.952  1.00  0.080          H  
ATOM    777 1HH1 ARG A  47      -6.097  12.515   5.120  1.00  0.080          H  
ATOM    778 2HH1 ARG A  47      -4.491  13.140   5.383  1.00  0.080          H  
ATOM    779 1HH2 ARG A  47      -3.211  11.875   2.346  1.00  0.080          H  
ATOM    780 2HH2 ARG A  47      -2.850  12.783   3.814  1.00  0.080          H  
ATOM    781  N   TYR A  48     -11.330   8.140   1.176  1.00  0.040          N  
ATOM    782  CA  TYR A  48     -12.400   7.202   1.538  1.00  0.050          C  
ATOM    783  C   TYR A  48     -11.779   5.899   2.029  1.00  0.040          C  
ATOM    784  O   TYR A  48     -10.615   5.622   1.733  1.00  0.040          O  
ATOM    785  CB  TYR A  48     -13.339   6.927   0.360  1.00  0.070          C  
ATOM    786  CG  TYR A  48     -14.059   8.124  -0.165  1.00  0.070          C  
ATOM    787  CD1 TYR A  48     -13.529   8.851  -1.216  1.00  0.070          C  
ATOM    788  CD2 TYR A  48     -15.258   8.494   0.399  1.00  0.070          C  
ATOM    789  CE1 TYR A  48     -14.211   9.936  -1.712  1.00  0.070          C  
ATOM    790  CE2 TYR A  48     -15.931   9.579  -0.079  1.00  0.070          C  
ATOM    791  CZ  TYR A  48     -15.423  10.300  -1.139  1.00  0.070          C  
ATOM    792  OH  TYR A  48     -16.126  11.401  -1.625  1.00  0.070          O  
ATOM    793  H   TYR A  48     -10.538   7.798   0.623  1.00  0.050          H  
ATOM    794  HA  TYR A  48     -12.979   7.625   2.357  1.00  0.060          H  
ATOM    795 1HB  TYR A  48     -12.781   6.503  -0.459  1.00  0.080          H  
ATOM    796 2HB  TYR A  48     -14.083   6.184   0.650  1.00  0.080          H  
ATOM    797  HD1 TYR A  48     -12.576   8.560  -1.662  1.00  0.080          H  
ATOM    798  HD2 TYR A  48     -15.672   7.920   1.227  1.00  0.080          H  
ATOM    799  HE1 TYR A  48     -13.799  10.505  -2.547  1.00  0.080          H  
ATOM    800  HE2 TYR A  48     -16.880   9.865   0.372  1.00  0.080          H  
ATOM    801  HH  TYR A  48     -15.725  11.716  -2.475  1.00  0.080          H  
ATOM    802  N   SER A  49     -12.504   5.085   2.799  1.00  0.050          N  
ATOM    803  CA  SER A  49     -11.868   3.836   3.196  1.00  0.080          C  
ATOM    804  C   SER A  49     -11.501   3.021   1.961  1.00  0.050          C  
ATOM    805  O   SER A  49     -12.315   2.952   1.039  1.00  0.060          O  
ATOM    806  CB  SER A  49     -12.743   3.031   4.128  1.00  0.100          C  
ATOM    807  OG  SER A  49     -12.889   3.690   5.350  1.00  0.100          O  
ATOM    808  H   SER A  49     -13.449   5.308   3.088  1.00  0.060          H  
ATOM    809  HA  SER A  49     -10.988   4.105   3.738  1.00  0.100          H  
ATOM    810 1HB  SER A  49     -13.720   2.879   3.670  1.00  0.120          H  
ATOM    811 2HB  SER A  49     -12.307   2.059   4.291  1.00  0.120          H  
ATOM    812  HG  SER A  49     -11.970   3.770   5.696  1.00  0.120          H  
ATOM    813  N   PRO A  50     -10.295   2.392   1.921  1.00  0.050          N  
ATOM    814  CA  PRO A  50      -9.779   1.550   0.848  1.00  0.050          C  
ATOM    815  C   PRO A  50     -10.517   0.231   0.660  1.00  0.040          C  
ATOM    816  O   PRO A  50     -10.457  -0.364  -0.431  1.00  0.040          O  
ATOM    817  CB  PRO A  50      -8.352   1.271   1.310  1.00  0.080          C  
ATOM    818  CG  PRO A  50      -8.391   1.406   2.809  1.00  0.080          C  
ATOM    819  CD  PRO A  50      -9.370   2.489   3.080  1.00  0.080          C  
ATOM    820  HA  PRO A  50      -9.770   2.127  -0.088  1.00  0.060          H  
ATOM    821 1HB  PRO A  50      -8.043   0.274   0.976  1.00  0.090          H  
ATOM    822 2HB  PRO A  50      -7.680   1.982   0.840  1.00  0.090          H  
ATOM    823 1HG  PRO A  50      -8.719   0.471   3.242  1.00  0.090          H  
ATOM    824 2HG  PRO A  50      -7.400   1.595   3.220  1.00  0.090          H  
ATOM    825 1HD  PRO A  50      -9.871   2.234   4.028  1.00  0.090          H  
ATOM    826 2HD  PRO A  50      -8.863   3.467   3.112  1.00  0.090          H  
ATOM    827  N   ASN A  51     -11.223  -0.224   1.703  1.00  0.040          N  
ATOM    828  CA  ASN A  51     -11.934  -1.473   1.654  1.00  0.040          C  
ATOM    829  C   ASN A  51     -10.939  -2.559   1.243  1.00  0.050          C  
ATOM    830  O   ASN A  51      -9.824  -2.617   1.771  1.00  0.080          O  
ATOM    831  CB  ASN A  51     -13.132  -1.323   0.731  1.00  0.060          C  
ATOM    832  CG  ASN A  51     -14.065  -0.234   1.249  1.00  0.060          C  
ATOM    833  OD1 ASN A  51     -14.404  -0.172   2.443  1.00  0.060          O  
ATOM    834  ND2 ASN A  51     -14.468   0.638   0.366  1.00  0.060          N  
ATOM    835  H   ASN A  51     -11.248   0.236   2.616  1.00  0.050          H  
ATOM    836  HA  ASN A  51     -12.293  -1.718   2.653  1.00  0.050          H  
ATOM    837 1HB  ASN A  51     -12.829  -1.080  -0.285  1.00  0.070          H  
ATOM    838 2HB  ASN A  51     -13.694  -2.256   0.697  1.00  0.070          H  
ATOM    839 1HD2 ASN A  51     -15.062   1.396   0.635  1.00  0.070          H  
ATOM    840 2HD2 ASN A  51     -14.173   0.569  -0.583  1.00  0.070          H  
ATOM    841  N   SER A  52     -11.284  -3.355   0.237  1.00  0.060          N  
ATOM    842  CA  SER A  52     -10.444  -4.462  -0.201  1.00  0.060          C  
ATOM    843  C   SER A  52      -9.182  -4.073  -0.942  1.00  0.050          C  
ATOM    844  O   SER A  52      -8.296  -4.907  -1.109  1.00  0.060          O  
ATOM    845  CB  SER A  52     -11.237  -5.417  -1.066  1.00  0.080          C  
ATOM    846  OG  SER A  52     -12.230  -6.078  -0.330  1.00  0.080          O  
ATOM    847  H   SER A  52     -12.184  -3.240  -0.195  1.00  0.070          H  
ATOM    848  HA  SER A  52     -10.136  -4.998   0.692  1.00  0.070          H  
ATOM    849 1HB  SER A  52     -11.676  -4.875  -1.858  1.00  0.100          H  
ATOM    850 2HB  SER A  52     -10.575  -6.140  -1.515  1.00  0.100          H  
ATOM    851  HG  SER A  52     -12.775  -6.536  -0.984  1.00  0.100          H  
ATOM    852  N   THR A  53      -9.024  -2.816  -1.329  1.00  0.030          N  
ATOM    853  CA  THR A  53      -7.804  -2.464  -2.044  1.00  0.050          C  
ATOM    854  C   THR A  53      -6.640  -2.425  -1.048  1.00  0.030          C  
ATOM    855  O   THR A  53      -5.467  -2.471  -1.422  1.00  0.060          O  
ATOM    856  CB  THR A  53      -7.935  -1.131  -2.813  1.00  0.060          C  
ATOM    857  OG1 THR A  53      -8.195  -0.054  -1.905  1.00  0.060          O  
ATOM    858  CG2 THR A  53      -9.050  -1.201  -3.859  1.00  0.060          C  
ATOM    859  H   THR A  53      -9.736  -2.115  -1.125  1.00  0.040          H  
ATOM    860  HA  THR A  53      -7.593  -3.236  -2.772  1.00  0.060          H  
ATOM    861  HB  THR A  53      -6.995  -0.932  -3.326  1.00  0.070          H  
ATOM    862  HG1 THR A  53      -9.036  -0.218  -1.428  1.00  0.070          H  
ATOM    863 1HG2 THR A  53      -9.097  -0.260  -4.392  1.00  0.070          H  
ATOM    864 2HG2 THR A  53      -8.841  -2.005  -4.561  1.00  0.070          H  
ATOM    865 3HG2 THR A  53     -10.003  -1.391  -3.368  1.00  0.070          H  
ATOM    866  N   TYR A  54      -6.964  -2.414   0.250  1.00  0.040          N  
ATOM    867  CA  TYR A  54      -5.988  -2.440   1.322  1.00  0.040          C  
ATOM    868  C   TYR A  54      -5.235  -3.756   1.349  1.00  0.030          C  
ATOM    869  O   TYR A  54      -4.138  -3.841   1.907  1.00  0.060          O  
ATOM    870  CB  TYR A  54      -6.628  -2.204   2.681  1.00  0.060          C  
ATOM    871  CG  TYR A  54      -5.598  -2.105   3.763  1.00  0.060          C  
ATOM    872  CD1 TYR A  54      -4.774  -1.019   3.787  1.00  0.060          C  
ATOM    873  CD2 TYR A  54      -5.477  -3.092   4.722  1.00  0.060          C  
ATOM    874  CE1 TYR A  54      -3.820  -0.890   4.732  1.00  0.060          C  
ATOM    875  CE2 TYR A  54      -4.520  -2.963   5.690  1.00  0.060          C  
ATOM    876  CZ  TYR A  54      -3.688  -1.862   5.688  1.00  0.060          C  
ATOM    877  OH  TYR A  54      -2.759  -1.709   6.673  1.00  0.060          O  
ATOM    878  H   TYR A  54      -7.949  -2.419   0.525  1.00  0.050          H  
ATOM    879  HA  TYR A  54      -5.262  -1.649   1.140  1.00  0.050          H  
ATOM    880 1HB  TYR A  54      -7.197  -1.290   2.660  1.00  0.070          H  
ATOM    881 2HB  TYR A  54      -7.314  -3.020   2.917  1.00  0.070          H  
ATOM    882  HD1 TYR A  54      -4.889  -0.266   3.044  1.00  0.070          H  
ATOM    883  HD2 TYR A  54      -6.137  -3.960   4.708  1.00  0.070          H  
ATOM    884  HE1 TYR A  54      -3.177  -0.017   4.728  1.00  0.070          H  
ATOM    885  HE2 TYR A  54      -4.417  -3.729   6.458  1.00  0.070          H  
ATOM    886  HH  TYR A  54      -2.949  -2.349   7.389  1.00  0.070          H  
ATOM    887  N   LYS A  55      -5.853  -4.800   0.791  1.00  0.030          N  
ATOM    888  CA  LYS A  55      -5.319  -6.147   0.764  1.00  0.040          C  
ATOM    889  C   LYS A  55      -3.980  -6.203   0.032  1.00  0.040          C  
ATOM    890  O   LYS A  55      -3.162  -7.089   0.292  1.00  0.040          O  
ATOM    891  CB  LYS A  55      -6.341  -7.071   0.117  1.00  0.050          C  
ATOM    892  CG  LYS A  55      -7.597  -7.329   0.996  1.00  0.050          C  
ATOM    893  CD  LYS A  55      -8.623  -8.215   0.270  1.00  0.050          C  
ATOM    894  CE  LYS A  55      -9.761  -8.733   1.190  1.00  0.050          C  
ATOM    895  NZ  LYS A  55     -10.675  -7.674   1.652  1.00  0.050          N  
ATOM    896  H   LYS A  55      -6.741  -4.649   0.308  1.00  0.040          H  
ATOM    897  HA  LYS A  55      -5.170  -6.476   1.787  1.00  0.050          H  
ATOM    898 1HB  LYS A  55      -6.649  -6.650  -0.822  1.00  0.060          H  
ATOM    899 2HB  LYS A  55      -5.881  -8.016  -0.111  1.00  0.060          H  
ATOM    900 1HG  LYS A  55      -7.299  -7.786   1.925  1.00  0.060          H  
ATOM    901 2HG  LYS A  55      -8.055  -6.372   1.227  1.00  0.060          H  
ATOM    902 1HD  LYS A  55      -9.076  -7.623  -0.515  1.00  0.060          H  
ATOM    903 2HD  LYS A  55      -8.130  -9.053  -0.200  1.00  0.060          H  
ATOM    904 1HE  LYS A  55     -10.334  -9.461   0.643  1.00  0.060          H  
ATOM    905 2HE  LYS A  55      -9.332  -9.210   2.058  1.00  0.060          H  
ATOM    906 1HZ  LYS A  55     -11.402  -8.100   2.229  1.00  0.060          H  
ATOM    907 2HZ  LYS A  55     -10.163  -7.001   2.187  1.00  0.060          H  
ATOM    908 3HZ  LYS A  55     -11.132  -7.206   0.866  1.00  0.060          H  
ATOM    909  N   ILE A  56      -3.735  -5.245  -0.870  1.00  0.040          N  
ATOM    910  CA  ILE A  56      -2.499  -5.223  -1.631  1.00  0.060          C  
ATOM    911  C   ILE A  56      -1.365  -4.959  -0.653  1.00  0.060          C  
ATOM    912  O   ILE A  56      -0.325  -5.629  -0.660  1.00  0.070          O  
ATOM    913  CB  ILE A  56      -2.526  -4.068  -2.639  1.00  0.080          C  
ATOM    914  CG1 ILE A  56      -3.620  -4.313  -3.649  1.00  0.080          C  
ATOM    915  CG2 ILE A  56      -1.157  -3.983  -3.354  1.00  0.080          C  
ATOM    916  CD1 ILE A  56      -3.940  -3.095  -4.510  1.00  0.080          C  
ATOM    917  H   ILE A  56      -4.425  -4.501  -1.022  1.00  0.050          H  
ATOM    918  HA  ILE A  56      -2.347  -6.173  -2.131  1.00  0.070          H  
ATOM    919  HB  ILE A  56      -2.741  -3.131  -2.126  1.00  0.090          H  
ATOM    920 1HG1 ILE A  56      -3.333  -5.146  -4.254  1.00  0.090          H  
ATOM    921 2HG1 ILE A  56      -4.532  -4.588  -3.124  1.00  0.090          H  
ATOM    922 1HG2 ILE A  56      -1.151  -3.176  -4.072  1.00  0.090          H  
ATOM    923 2HG2 ILE A  56      -0.359  -3.811  -2.639  1.00  0.090          H  
ATOM    924 3HG2 ILE A  56      -0.975  -4.913  -3.870  1.00  0.090          H  
ATOM    925 1HD1 ILE A  56      -4.721  -3.338  -5.190  1.00  0.090          H  
ATOM    926 2HD1 ILE A  56      -4.264  -2.274  -3.865  1.00  0.090          H  
ATOM    927 3HD1 ILE A  56      -3.081  -2.786  -5.073  1.00  0.090          H  
ATOM    928  N   TYR A  57      -1.566  -3.919   0.150  1.00  0.100          N  
ATOM    929  CA  TYR A  57      -0.601  -3.487   1.126  1.00  0.100          C  
ATOM    930  C   TYR A  57      -0.491  -4.457   2.280  1.00  0.120          C  
ATOM    931  O   TYR A  57       0.603  -4.699   2.791  1.00  0.190          O  
ATOM    932  CB  TYR A  57      -0.898  -2.080   1.608  1.00  0.140          C  
ATOM    933  CG  TYR A  57       0.215  -1.594   2.410  1.00  0.140          C  
ATOM    934  CD1 TYR A  57       1.429  -1.493   1.776  1.00  0.140          C  
ATOM    935  CD2 TYR A  57       0.078  -1.232   3.737  1.00  0.140          C  
ATOM    936  CE1 TYR A  57       2.487  -1.065   2.416  1.00  0.140          C  
ATOM    937  CE2 TYR A  57       1.186  -0.762   4.398  1.00  0.140          C  
ATOM    938  CZ  TYR A  57       2.394  -0.681   3.715  1.00  0.140          C  
ATOM    939  OH  TYR A  57       3.508  -0.200   4.305  1.00  0.140          O  
ATOM    940  H   TYR A  57      -2.438  -3.414   0.071  1.00  0.120          H  
ATOM    941  HA  TYR A  57       0.364  -3.491   0.633  1.00  0.120          H  
ATOM    942 1HB  TYR A  57      -1.044  -1.410   0.760  1.00  0.170          H  
ATOM    943 2HB  TYR A  57      -1.808  -2.071   2.216  1.00  0.170          H  
ATOM    944  HD1 TYR A  57       1.538  -1.754   0.736  1.00  0.170          H  
ATOM    945  HD2 TYR A  57      -0.884  -1.307   4.244  1.00  0.170          H  
ATOM    946  HE1 TYR A  57       3.412  -0.988   1.883  1.00  0.170          H  
ATOM    947  HE2 TYR A  57       1.108  -0.453   5.441  1.00  0.170          H  
ATOM    948  HH  TYR A  57       4.152   0.025   3.638  1.00  0.170          H  
ATOM    949  N   LEU A  58      -1.624  -4.980   2.720  1.00  0.110          N  
ATOM    950  CA  LEU A  58      -1.630  -5.920   3.813  1.00  0.120          C  
ATOM    951  C   LEU A  58      -0.793  -7.135   3.436  1.00  0.090          C  
ATOM    952  O   LEU A  58      -0.015  -7.617   4.267  1.00  0.110          O  
ATOM    953  CB  LEU A  58      -3.079  -6.236   4.168  1.00  0.160          C  
ATOM    954  CG  LEU A  58      -3.407  -7.224   5.286  1.00  0.160          C  
ATOM    955  CD1 LEU A  58      -2.779  -6.833   6.599  1.00  0.160          C  
ATOM    956  CD2 LEU A  58      -4.915  -7.186   5.447  1.00  0.160          C  
ATOM    957  H   LEU A  58      -2.510  -4.702   2.289  1.00  0.130          H  
ATOM    958  HA  LEU A  58      -1.166  -5.446   4.662  1.00  0.140          H  
ATOM    959 1HB  LEU A  58      -3.577  -5.306   4.381  1.00  0.200          H  
ATOM    960 2HB  LEU A  58      -3.523  -6.643   3.277  1.00  0.200          H  
ATOM    961  HG  LEU A  58      -3.069  -8.226   5.012  1.00  0.200          H  
ATOM    962 1HD1 LEU A  58      -3.068  -7.550   7.359  1.00  0.200          H  
ATOM    963 2HD1 LEU A  58      -1.704  -6.846   6.492  1.00  0.200          H  
ATOM    964 3HD1 LEU A  58      -3.112  -5.838   6.896  1.00  0.200          H  
ATOM    965 1HD2 LEU A  58      -5.223  -7.879   6.219  1.00  0.200          H  
ATOM    966 2HD2 LEU A  58      -5.232  -6.180   5.724  1.00  0.200          H  
ATOM    967 3HD2 LEU A  58      -5.368  -7.450   4.511  1.00  0.200          H  
ATOM    968  N   ALA A  59      -0.922  -7.635   2.191  1.00  0.050          N  
ATOM    969  CA  ALA A  59      -0.072  -8.737   1.779  1.00  0.040          C  
ATOM    970  C   ALA A  59       1.401  -8.311   1.827  1.00  0.040          C  
ATOM    971  O   ALA A  59       2.233  -9.041   2.360  1.00  0.060          O  
ATOM    972  CB  ALA A  59      -0.428  -9.195   0.384  1.00  0.060          C  
ATOM    973  H   ALA A  59      -1.623  -7.265   1.541  1.00  0.060          H  
ATOM    974  HA  ALA A  59      -0.219  -9.560   2.475  1.00  0.050          H  
ATOM    975 1HB  ALA A  59       0.208 -10.029   0.102  1.00  0.070          H  
ATOM    976 2HB  ALA A  59      -1.454  -9.499   0.357  1.00  0.070          H  
ATOM    977 3HB  ALA A  59      -0.284  -8.365  -0.311  1.00  0.070          H  
ATOM    978  N   LEU A  60       1.740  -7.098   1.364  1.00  0.050          N  
ATOM    979  CA  LEU A  60       3.147  -6.703   1.419  1.00  0.070          C  
ATOM    980  C   LEU A  60       3.675  -6.643   2.848  1.00  0.080          C  
ATOM    981  O   LEU A  60       4.809  -7.072   3.106  1.00  0.100          O  
ATOM    982  CB  LEU A  60       3.375  -5.340   0.756  1.00  0.090          C  
ATOM    983  CG  LEU A  60       3.231  -5.250  -0.762  1.00  0.090          C  
ATOM    984  CD1 LEU A  60       3.318  -3.792  -1.172  1.00  0.090          C  
ATOM    985  CD2 LEU A  60       4.341  -6.040  -1.457  1.00  0.090          C  
ATOM    986  H   LEU A  60       1.042  -6.499   0.905  1.00  0.060          H  
ATOM    987  HA  LEU A  60       3.726  -7.452   0.894  1.00  0.080          H  
ATOM    988 1HB  LEU A  60       2.682  -4.626   1.199  1.00  0.110          H  
ATOM    989 2HB  LEU A  60       4.361  -5.019   0.983  1.00  0.110          H  
ATOM    990  HG  LEU A  60       2.257  -5.636  -1.063  1.00  0.110          H  
ATOM    991 1HD1 LEU A  60       3.208  -3.720  -2.250  1.00  0.110          H  
ATOM    992 2HD1 LEU A  60       2.528  -3.237  -0.692  1.00  0.110          H  
ATOM    993 3HD1 LEU A  60       4.285  -3.379  -0.876  1.00  0.110          H  
ATOM    994 1HD2 LEU A  60       4.188  -5.922  -2.510  1.00  0.110          H  
ATOM    995 2HD2 LEU A  60       5.315  -5.639  -1.173  1.00  0.110          H  
ATOM    996 3HD2 LEU A  60       4.305  -7.093  -1.208  1.00  0.110          H  
ATOM    997  N   MET A  61       2.866  -6.141   3.790  1.00  0.090          N  
ATOM    998  CA  MET A  61       3.316  -6.085   5.178  1.00  0.090          C  
ATOM    999  C   MET A  61       3.564  -7.490   5.678  1.00  0.080          C  
ATOM   1000  O   MET A  61       4.627  -7.789   6.228  1.00  0.110          O  
ATOM   1001  CB  MET A  61       2.280  -5.440   6.085  1.00  0.130          C  
ATOM   1002  CG  MET A  61       2.077  -3.975   5.881  1.00  0.130          C  
ATOM   1003  SD  MET A  61       1.063  -3.235   7.186  1.00  0.130          S  
ATOM   1004  CE  MET A  61      -0.555  -3.797   6.807  1.00  0.130          C  
ATOM   1005  H   MET A  61       1.956  -5.760   3.510  1.00  0.110          H  
ATOM   1006  HA  MET A  61       4.249  -5.537   5.242  1.00  0.110          H  
ATOM   1007 1HB  MET A  61       1.325  -5.935   5.922  1.00  0.150          H  
ATOM   1008 2HB  MET A  61       2.560  -5.601   7.127  1.00  0.150          H  
ATOM   1009 1HG  MET A  61       3.030  -3.480   5.830  1.00  0.150          H  
ATOM   1010 2HG  MET A  61       1.577  -3.818   4.931  1.00  0.150          H  
ATOM   1011 1HE  MET A  61      -1.243  -3.431   7.552  1.00  0.150          H  
ATOM   1012 2HE  MET A  61      -0.847  -3.436   5.818  1.00  0.150          H  
ATOM   1013 3HE  MET A  61      -0.570  -4.867   6.827  1.00  0.150          H  
ATOM   1014  N   ALA A  62       2.617  -8.380   5.374  1.00  0.050          N  
ATOM   1015  CA  ALA A  62       2.680  -9.768   5.765  1.00  0.040          C  
ATOM   1016  C   ALA A  62       3.922 -10.447   5.195  1.00  0.040          C  
ATOM   1017  O   ALA A  62       4.525 -11.306   5.847  1.00  0.050          O  
ATOM   1018  CB  ALA A  62       1.421 -10.452   5.318  1.00  0.060          C  
ATOM   1019  H   ALA A  62       1.772  -8.061   4.887  1.00  0.060          H  
ATOM   1020  HA  ALA A  62       2.747  -9.811   6.850  1.00  0.050          H  
ATOM   1021 1HB  ALA A  62       1.439 -11.451   5.618  1.00  0.070          H  
ATOM   1022 2HB  ALA A  62       0.565  -9.947   5.761  1.00  0.070          H  
ATOM   1023 3HB  ALA A  62       1.349 -10.397   4.252  1.00  0.070          H  
ATOM   1024  N   PHE A  63       4.351 -10.074   3.995  1.00  0.030          N  
ATOM   1025  CA  PHE A  63       5.570 -10.684   3.491  1.00  0.040          C  
ATOM   1026  C   PHE A  63       6.785 -10.180   4.264  1.00  0.060          C  
ATOM   1027  O   PHE A  63       7.600 -10.967   4.743  1.00  0.080          O  
ATOM   1028  CB  PHE A  63       5.794 -10.406   2.011  1.00  0.050          C  
ATOM   1029  CG  PHE A  63       5.012 -11.260   1.069  1.00  0.050          C  
ATOM   1030  CD1 PHE A  63       3.920 -10.773   0.401  1.00  0.050          C  
ATOM   1031  CD2 PHE A  63       5.393 -12.565   0.849  1.00  0.050          C  
ATOM   1032  CE1 PHE A  63       3.228 -11.562  -0.450  1.00  0.050          C  
ATOM   1033  CE2 PHE A  63       4.690 -13.359  -0.006  1.00  0.050          C  
ATOM   1034  CZ  PHE A  63       3.608 -12.856  -0.652  1.00  0.050          C  
ATOM   1035  H   PHE A  63       3.804  -9.411   3.440  1.00  0.040          H  
ATOM   1036  HA  PHE A  63       5.498 -11.756   3.629  1.00  0.050          H  
ATOM   1037 1HB  PHE A  63       5.539  -9.365   1.815  1.00  0.060          H  
ATOM   1038 2HB  PHE A  63       6.848 -10.532   1.793  1.00  0.060          H  
ATOM   1039  HD1 PHE A  63       3.611  -9.751   0.555  1.00  0.060          H  
ATOM   1040  HD2 PHE A  63       6.263 -12.956   1.379  1.00  0.060          H  
ATOM   1041  HE1 PHE A  63       2.370 -11.162  -0.963  1.00  0.060          H  
ATOM   1042  HE2 PHE A  63       4.983 -14.390  -0.167  1.00  0.060          H  
ATOM   1043  HZ  PHE A  63       3.043 -13.482  -1.323  1.00  0.060          H  
ATOM   1044  N   ASP A  64       6.909  -8.868   4.469  1.00  0.090          N  
ATOM   1045  CA  ASP A  64       8.099  -8.402   5.193  1.00  0.140          C  
ATOM   1046  C   ASP A  64       8.141  -8.839   6.659  1.00  0.110          C  
ATOM   1047  O   ASP A  64       9.221  -9.006   7.229  1.00  0.150          O  
ATOM   1048  CB  ASP A  64       8.337  -6.914   5.082  1.00  0.180          C  
ATOM   1049  CG  ASP A  64       8.920  -6.443   3.725  1.00  0.180          C  
ATOM   1050  OD1 ASP A  64       9.320  -7.208   2.830  1.00  0.180          O  
ATOM   1051  OD2 ASP A  64       9.021  -5.279   3.637  1.00  0.180          O  
ATOM   1052  H   ASP A  64       6.208  -8.215   4.099  1.00  0.110          H  
ATOM   1053  HA  ASP A  64       8.960  -8.864   4.712  1.00  0.170          H  
ATOM   1054 1HB  ASP A  64       7.381  -6.398   5.242  1.00  0.210          H  
ATOM   1055 2HB  ASP A  64       9.004  -6.596   5.883  1.00  0.210          H  
ATOM   1056  N   GLN A  65       6.976  -9.085   7.259  1.00  0.070          N  
ATOM   1057  CA  GLN A  65       6.886  -9.560   8.639  1.00  0.090          C  
ATOM   1058  C   GLN A  65       6.978 -11.079   8.741  1.00  0.090          C  
ATOM   1059  O   GLN A  65       6.804 -11.636   9.827  1.00  0.110          O  
ATOM   1060  CB  GLN A  65       5.591  -9.093   9.314  1.00  0.120          C  
ATOM   1061  CG  GLN A  65       5.485  -7.599   9.498  1.00  0.120          C  
ATOM   1062  CD  GLN A  65       6.555  -7.055  10.380  1.00  0.120          C  
ATOM   1063  OE1 GLN A  65       7.460  -6.367   9.893  1.00  0.120          O  
ATOM   1064  NE2 GLN A  65       6.475  -7.346  11.670  1.00  0.120          N  
ATOM   1065  H   GLN A  65       6.109  -8.863   6.759  1.00  0.080          H  
ATOM   1066  HA  GLN A  65       7.729  -9.146   9.190  1.00  0.110          H  
ATOM   1067 1HB  GLN A  65       4.744  -9.405   8.700  1.00  0.140          H  
ATOM   1068 2HB  GLN A  65       5.483  -9.573  10.285  1.00  0.140          H  
ATOM   1069 1HG  GLN A  65       5.551  -7.115   8.527  1.00  0.140          H  
ATOM   1070 2HG  GLN A  65       4.556  -7.367   9.967  1.00  0.140          H  
ATOM   1071 1HE2 GLN A  65       7.158  -6.998  12.317  1.00  0.140          H  
ATOM   1072 2HE2 GLN A  65       5.715  -7.907  12.022  1.00  0.140          H  
ATOM   1073  N   ASN A  66       7.238 -11.743   7.611  1.00  0.070          N  
ATOM   1074  CA  ASN A  66       7.347 -13.184   7.479  1.00  0.080          C  
ATOM   1075  C   ASN A  66       6.089 -13.963   7.862  1.00  0.070          C  
ATOM   1076  O   ASN A  66       6.182 -15.065   8.408  1.00  0.080          O  
ATOM   1077  CB  ASN A  66       8.535 -13.689   8.280  1.00  0.110          C  
ATOM   1078  CG  ASN A  66       9.841 -13.123   7.796  1.00  0.110          C  
ATOM   1079  OD1 ASN A  66      10.131 -13.081   6.592  1.00  0.110          O  
ATOM   1080  ND2 ASN A  66      10.649 -12.678   8.726  1.00  0.110          N  
ATOM   1081  H   ASN A  66       7.373 -11.221   6.740  1.00  0.080          H  
ATOM   1082  HA  ASN A  66       7.531 -13.397   6.422  1.00  0.100          H  
ATOM   1083 1HB  ASN A  66       8.415 -13.453   9.333  1.00  0.130          H  
ATOM   1084 2HB  ASN A  66       8.584 -14.773   8.199  1.00  0.130          H  
ATOM   1085 1HD2 ASN A  66      11.534 -12.285   8.476  1.00  0.130          H  
ATOM   1086 2HD2 ASN A  66      10.376 -12.725   9.688  1.00  0.130          H  
ATOM   1087  N   LEU A  67       4.906 -13.420   7.549  1.00  0.060          N  
ATOM   1088  CA  LEU A  67       3.673 -14.156   7.778  1.00  0.070          C  
ATOM   1089  C   LEU A  67       3.445 -14.925   6.492  1.00  0.060          C  
ATOM   1090  O   LEU A  67       2.972 -16.061   6.491  1.00  0.080          O  
ATOM   1091  CB  LEU A  67       2.471 -13.238   7.998  1.00  0.090          C  
ATOM   1092  CG  LEU A  67       2.513 -12.254   9.158  1.00  0.090          C  
ATOM   1093  CD1 LEU A  67       1.205 -11.450   9.135  1.00  0.090          C  
ATOM   1094  CD2 LEU A  67       2.719 -12.975  10.459  1.00  0.090          C  
ATOM   1095  H   LEU A  67       4.861 -12.508   7.110  1.00  0.070          H  
ATOM   1096  HA  LEU A  67       3.794 -14.860   8.597  1.00  0.080          H  
ATOM   1097 1HB  LEU A  67       2.357 -12.672   7.112  1.00  0.110          H  
ATOM   1098 2HB  LEU A  67       1.584 -13.859   8.118  1.00  0.110          H  
ATOM   1099  HG  LEU A  67       3.338 -11.552   9.018  1.00  0.110          H  
ATOM   1100 1HD1 LEU A  67       1.209 -10.733   9.947  1.00  0.110          H  
ATOM   1101 2HD1 LEU A  67       1.096 -10.925   8.199  1.00  0.110          H  
ATOM   1102 3HD1 LEU A  67       0.360 -12.118   9.259  1.00  0.110          H  
ATOM   1103 1HD2 LEU A  67       2.742 -12.241  11.270  1.00  0.110          H  
ATOM   1104 2HD2 LEU A  67       1.907 -13.681  10.621  1.00  0.110          H  
ATOM   1105 3HD2 LEU A  67       3.667 -13.510  10.440  1.00  0.110          H  
ATOM   1106  N   LEU A  68       3.799 -14.268   5.390  1.00  0.050          N  
ATOM   1107  CA  LEU A  68       3.718 -14.835   4.058  1.00  0.040          C  
ATOM   1108  C   LEU A  68       5.115 -14.982   3.502  1.00  0.050          C  
ATOM   1109  O   LEU A  68       5.963 -14.116   3.699  1.00  0.050          O  
ATOM   1110  CB  LEU A  68       2.950 -13.925   3.082  1.00  0.060          C  
ATOM   1111  CG  LEU A  68       1.488 -13.601   3.321  1.00  0.060          C  
ATOM   1112  CD1 LEU A  68       1.058 -12.571   2.272  1.00  0.060          C  
ATOM   1113  CD2 LEU A  68       0.647 -14.834   3.177  1.00  0.060          C  
ATOM   1114  H   LEU A  68       4.151 -13.319   5.498  1.00  0.060          H  
ATOM   1115  HA  LEU A  68       3.262 -15.824   4.105  1.00  0.050          H  
ATOM   1116 1HB  LEU A  68       3.465 -12.973   3.062  1.00  0.070          H  
ATOM   1117 2HB  LEU A  68       3.031 -14.353   2.105  1.00  0.070          H  
ATOM   1118  HG  LEU A  68       1.362 -13.194   4.299  1.00  0.070          H  
ATOM   1119 1HD1 LEU A  68       0.017 -12.309   2.412  1.00  0.070          H  
ATOM   1120 2HD1 LEU A  68       1.671 -11.674   2.363  1.00  0.070          H  
ATOM   1121 3HD1 LEU A  68       1.189 -12.992   1.280  1.00  0.070          H  
ATOM   1122 1HD2 LEU A  68      -0.395 -14.580   3.323  1.00  0.070          H  
ATOM   1123 2HD2 LEU A  68       0.772 -15.231   2.187  1.00  0.070          H  
ATOM   1124 3HD2 LEU A  68       0.942 -15.582   3.912  1.00  0.070          H  
ATOM   1125  N   SER A  69       5.343 -16.020   2.735  1.00  0.070          N  
ATOM   1126  CA  SER A  69       6.604 -16.090   2.023  1.00  0.130          C  
ATOM   1127  C   SER A  69       6.374 -16.675   0.662  1.00  0.110          C  
ATOM   1128  O   SER A  69       5.246 -16.935   0.254  1.00  0.160          O  
ATOM   1129  CB  SER A  69       7.697 -16.818   2.777  1.00  0.160          C  
ATOM   1130  OG  SER A  69       8.918 -16.650   2.104  1.00  0.160          O  
ATOM   1131  H   SER A  69       4.639 -16.760   2.657  1.00  0.080          H  
ATOM   1132  HA  SER A  69       6.972 -15.077   1.874  1.00  0.160          H  
ATOM   1133 1HB  SER A  69       7.774 -16.403   3.783  1.00  0.190          H  
ATOM   1134 2HB  SER A  69       7.492 -17.846   2.877  1.00  0.190          H  
ATOM   1135  HG  SER A  69       9.577 -17.126   2.627  1.00  0.190          H  
ATOM   1136  N   LEU A  70       7.422 -16.903  -0.057  1.00  0.240          N  
ATOM   1137  CA  LEU A  70       7.238 -17.269  -1.445  1.00  0.410          C  
ATOM   1138  C   LEU A  70       7.234 -18.756  -1.721  1.00  0.630          C  
ATOM   1139  O   LEU A  70       8.140 -19.081  -2.451  1.00  1.750          O  
ATOM   1140  CB  LEU A  70       8.323 -16.547  -2.233  1.00  0.510          C  
ATOM   1141  CG  LEU A  70       8.329 -14.986  -2.023  1.00  0.510          C  
ATOM   1142  CD1 LEU A  70       9.496 -14.412  -2.695  1.00  0.510          C  
ATOM   1143  CD2 LEU A  70       7.062 -14.347  -2.594  1.00  0.510          C  
ATOM   1144  H   LEU A  70       8.337 -16.757   0.361  1.00  0.290          H  
ATOM   1145  HA  LEU A  70       6.271 -16.898  -1.768  1.00  0.490          H  
ATOM   1146 1HB  LEU A  70       9.295 -16.935  -1.930  1.00  0.610          H  
ATOM   1147 2HB  LEU A  70       8.183 -16.749  -3.295  1.00  0.610          H  
ATOM   1148  HG  LEU A  70       8.400 -14.762  -0.960  1.00  0.610          H  
ATOM   1149 1HD1 LEU A  70       9.487 -13.342  -2.524  1.00  0.610          H  
ATOM   1150 2HD1 LEU A  70      10.410 -14.841  -2.286  1.00  0.610          H  
ATOM   1151 3HD1 LEU A  70       9.438 -14.624  -3.759  1.00  0.610          H  
ATOM   1152 1HD2 LEU A  70       7.099 -13.274  -2.445  1.00  0.610          H  
ATOM   1153 2HD2 LEU A  70       7.009 -14.562  -3.657  1.00  0.610          H  
ATOM   1154 3HD2 LEU A  70       6.185 -14.733  -2.109  1.00  0.610          H  
ATOM   1155  N   ASN A  71       6.047 -19.184  -2.109  1.00  0.490          N  
ATOM   1156  CA  ASN A  71       5.592 -20.574  -1.949  1.00  0.410          C  
ATOM   1157  C   ASN A  71       5.187 -20.955  -0.538  1.00  0.200          C  
ATOM   1158  O   ASN A  71       5.051 -22.136  -0.208  1.00  0.130          O  
ATOM   1159  CB  ASN A  71       6.627 -21.557  -2.474  1.00  0.610          C  
ATOM   1160  CG  ASN A  71       6.876 -21.382  -3.953  1.00  0.610          C  
ATOM   1161  OD1 ASN A  71       5.952 -21.048  -4.711  1.00  0.610          O  
ATOM   1162  ND2 ASN A  71       8.093 -21.603  -4.376  1.00  0.610          N  
ATOM   1163  H   ASN A  71       5.860 -18.886  -3.056  1.00  0.590          H  
ATOM   1164  HA  ASN A  71       4.698 -20.695  -2.561  1.00  0.490          H  
ATOM   1165 1HB  ASN A  71       7.564 -21.456  -1.925  1.00  0.730          H  
ATOM   1166 2HB  ASN A  71       6.271 -22.572  -2.306  1.00  0.730          H  
ATOM   1167 1HD2 ASN A  71       8.313 -21.500  -5.345  1.00  0.730          H  
ATOM   1168 2HD2 ASN A  71       8.807 -21.863  -3.726  1.00  0.730          H  
ATOM   1169  N   HIS A  72       4.882 -19.947   0.264  1.00  0.170          N  
ATOM   1170  CA  HIS A  72       4.360 -20.167   1.593  1.00  0.130          C  
ATOM   1171  C   HIS A  72       3.234 -19.172   1.871  1.00  0.100          C  
ATOM   1172  O   HIS A  72       3.317 -18.409   2.837  1.00  0.130          O  
ATOM   1173  CB  HIS A  72       5.461 -19.991   2.617  1.00  0.200          C  
ATOM   1174  CG  HIS A  72       6.654 -20.863   2.362  1.00  0.200          C  
ATOM   1175  ND1 HIS A  72       6.680 -22.206   2.671  1.00  0.200          N  
ATOM   1176  CD2 HIS A  72       7.853 -20.581   1.796  1.00  0.200          C  
ATOM   1177  CE1 HIS A  72       7.852 -22.707   2.319  1.00  0.200          C  
ATOM   1178  NE2 HIS A  72       8.580 -21.741   1.788  1.00  0.200          N  
ATOM   1179  H   HIS A  72       5.029 -18.983  -0.053  1.00  0.200          H  
ATOM   1180  HA  HIS A  72       3.958 -21.175   1.677  1.00  0.160          H  
ATOM   1181 1HB  HIS A  72       5.745 -18.980   2.620  1.00  0.240          H  
ATOM   1182 2HB  HIS A  72       5.076 -20.224   3.608  1.00  0.240          H  
ATOM   1183  HD1 HIS A  72       5.864 -22.779   2.744  1.00  0.240          H  
ATOM   1184  HD2 HIS A  72       8.281 -19.667   1.385  1.00  0.240          H  
ATOM   1185  HE1 HIS A  72       8.074 -23.760   2.484  1.00  0.240          H  
ATOM   1186  N   THR A  73       2.199 -19.146   1.018  1.00  0.040          N  
ATOM   1187  CA  THR A  73       1.108 -18.182   1.209  1.00  0.030          C  
ATOM   1188  C   THR A  73      -0.232 -18.869   1.477  1.00  0.030          C  
ATOM   1189  O   THR A  73      -1.278 -18.224   1.486  1.00  0.040          O  
ATOM   1190  CB  THR A  73       0.908 -17.238  -0.004  1.00  0.050          C  
ATOM   1191  OG1 THR A  73       0.548 -17.982  -1.184  1.00  0.050          O  
ATOM   1192  CG2 THR A  73       2.144 -16.412  -0.303  1.00  0.050          C  
ATOM   1193  H   THR A  73       2.170 -19.792   0.242  1.00  0.050          H  
ATOM   1194  HA  THR A  73       1.341 -17.570   2.079  1.00  0.040          H  
ATOM   1195  HB  THR A  73       0.109 -16.568   0.237  1.00  0.060          H  
ATOM   1196  HG1 THR A  73       1.282 -18.551  -1.438  1.00  0.060          H  
ATOM   1197 1HG2 THR A  73       1.945 -15.745  -1.137  1.00  0.060          H  
ATOM   1198 2HG2 THR A  73       2.416 -15.835   0.560  1.00  0.060          H  
ATOM   1199 3HG2 THR A  73       2.956 -17.076  -0.560  1.00  0.060          H  
ATOM   1200  N   GLU A  74      -0.223 -20.181   1.661  1.00  0.050          N  
ATOM   1201  CA  GLU A  74      -1.477 -20.896   1.868  1.00  0.060          C  
ATOM   1202  C   GLU A  74      -2.028 -20.783   3.281  1.00  0.070          C  
ATOM   1203  O   GLU A  74      -1.295 -20.890   4.266  1.00  0.140          O  
ATOM   1204  CB  GLU A  74      -1.302 -22.382   1.527  1.00  0.080          C  
ATOM   1205  CG  GLU A  74      -1.037 -22.669   0.056  1.00  0.080          C  
ATOM   1206  CD  GLU A  74      -0.871 -24.139  -0.245  1.00  0.080          C  
ATOM   1207  OE1 GLU A  74      -0.916 -24.922   0.673  1.00  0.080          O  
ATOM   1208  OE2 GLU A  74      -0.700 -24.474  -1.393  1.00  0.080          O  
ATOM   1209  H   GLU A  74       0.655 -20.678   1.672  1.00  0.060          H  
ATOM   1210  HA  GLU A  74      -2.223 -20.485   1.202  1.00  0.070          H  
ATOM   1211 1HB  GLU A  74      -0.476 -22.792   2.107  1.00  0.100          H  
ATOM   1212 2HB  GLU A  74      -2.205 -22.922   1.816  1.00  0.100          H  
ATOM   1213 1HG  GLU A  74      -1.886 -22.302  -0.505  1.00  0.100          H  
ATOM   1214 2HG  GLU A  74      -0.155 -22.122  -0.269  1.00  0.100          H  
ATOM   1215  N   GLN A  75      -3.348 -20.645   3.366  1.00  0.070          N  
ATOM   1216  CA  GLN A  75      -4.057 -20.695   4.632  1.00  0.110          C  
ATOM   1217  C   GLN A  75      -5.207 -21.678   4.532  1.00  0.110          C  
ATOM   1218  O   GLN A  75      -5.961 -21.707   3.550  1.00  0.150          O  
ATOM   1219  CB  GLN A  75      -4.602 -19.343   5.077  1.00  0.140          C  
ATOM   1220  CG  GLN A  75      -3.575 -18.286   5.410  1.00  0.140          C  
ATOM   1221  CD  GLN A  75      -4.266 -17.032   5.929  1.00  0.140          C  
ATOM   1222  OE1 GLN A  75      -5.301 -17.151   6.600  1.00  0.140          O  
ATOM   1223  NE2 GLN A  75      -3.723 -15.871   5.624  1.00  0.140          N  
ATOM   1224  H   GLN A  75      -3.872 -20.502   2.501  1.00  0.080          H  
ATOM   1225  HA  GLN A  75      -3.374 -21.056   5.400  1.00  0.130          H  
ATOM   1226 1HB  GLN A  75      -5.254 -18.950   4.302  1.00  0.170          H  
ATOM   1227 2HB  GLN A  75      -5.208 -19.497   5.965  1.00  0.170          H  
ATOM   1228 1HG  GLN A  75      -2.905 -18.667   6.179  1.00  0.170          H  
ATOM   1229 2HG  GLN A  75      -3.009 -18.038   4.514  1.00  0.170          H  
ATOM   1230 1HE2 GLN A  75      -4.174 -14.997   5.911  1.00  0.170          H  
ATOM   1231 2HE2 GLN A  75      -2.881 -15.854   5.077  1.00  0.170          H  
ATOM   1232  N   GLN A  76      -5.353 -22.466   5.583  1.00  0.180          N  
ATOM   1233  CA  GLN A  76      -6.396 -23.467   5.683  1.00  0.210          C  
ATOM   1234  C   GLN A  76      -7.728 -22.843   6.048  1.00  0.230          C  
ATOM   1235  O   GLN A  76      -7.800 -21.980   6.924  1.00  0.280          O  
ATOM   1236  CB  GLN A  76      -5.992 -24.507   6.729  1.00  0.280          C  
ATOM   1237  CG  GLN A  76      -6.915 -25.685   6.847  1.00  0.280          C  
ATOM   1238  CD  GLN A  76      -6.383 -26.711   7.802  1.00  0.280          C  
ATOM   1239  OE1 GLN A  76      -5.685 -26.376   8.763  1.00  0.280          O  
ATOM   1240  NE2 GLN A  76      -6.691 -27.976   7.550  1.00  0.280          N  
ATOM   1241  H   GLN A  76      -4.698 -22.371   6.347  1.00  0.220          H  
ATOM   1242  HA  GLN A  76      -6.506 -23.958   4.716  1.00  0.250          H  
ATOM   1243 1HB  GLN A  76      -5.000 -24.887   6.496  1.00  0.340          H  
ATOM   1244 2HB  GLN A  76      -5.941 -24.030   7.706  1.00  0.340          H  
ATOM   1245 1HG  GLN A  76      -7.884 -25.350   7.219  1.00  0.340          H  
ATOM   1246 2HG  GLN A  76      -7.032 -26.145   5.860  1.00  0.340          H  
ATOM   1247 1HE2 GLN A  76      -6.355 -28.704   8.152  1.00  0.340          H  
ATOM   1248 2HE2 GLN A  76      -7.253 -28.204   6.753  1.00  0.340          H  
ATOM   1249  N   TRP A  77      -8.774 -23.281   5.373  1.00  0.210          N  
ATOM   1250  CA  TRP A  77     -10.127 -22.847   5.667  1.00  0.220          C  
ATOM   1251  C   TRP A  77     -10.605 -23.487   6.976  1.00  0.260          C  
ATOM   1252  O   TRP A  77     -10.541 -24.707   7.153  1.00  0.280          O  
ATOM   1253  CB  TRP A  77     -11.020 -23.170   4.477  1.00  0.300          C  
ATOM   1254  CG  TRP A  77     -12.467 -22.823   4.608  1.00  0.300          C  
ATOM   1255  CD1 TRP A  77     -13.027 -21.687   5.109  1.00  0.300          C  
ATOM   1256  CD2 TRP A  77     -13.569 -23.648   4.190  1.00  0.300          C  
ATOM   1257  NE1 TRP A  77     -14.389 -21.780   5.050  1.00  0.300          N  
ATOM   1258  CE2 TRP A  77     -14.732 -22.956   4.489  1.00  0.300          C  
ATOM   1259  CE3 TRP A  77     -13.661 -24.903   3.594  1.00  0.300          C  
ATOM   1260  CZ2 TRP A  77     -15.968 -23.469   4.222  1.00  0.300          C  
ATOM   1261  CZ3 TRP A  77     -14.910 -25.416   3.322  1.00  0.300          C  
ATOM   1262  CH2 TRP A  77     -16.033 -24.717   3.629  1.00  0.300          C  
ATOM   1263  H   TRP A  77      -8.614 -23.983   4.637  1.00  0.250          H  
ATOM   1264  HA  TRP A  77     -10.119 -21.767   5.799  1.00  0.260          H  
ATOM   1265 1HB  TRP A  77     -10.641 -22.604   3.654  1.00  0.360          H  
ATOM   1266 2HB  TRP A  77     -10.917 -24.221   4.222  1.00  0.360          H  
ATOM   1267  HD1 TRP A  77     -12.478 -20.833   5.513  1.00  0.360          H  
ATOM   1268  HE1 TRP A  77     -15.097 -21.089   5.371  1.00  0.360          H  
ATOM   1269  HE3 TRP A  77     -12.767 -25.468   3.345  1.00  0.360          H  
ATOM   1270  HZ2 TRP A  77     -16.875 -22.910   4.459  1.00  0.360          H  
ATOM   1271  HZ3 TRP A  77     -14.975 -26.394   2.850  1.00  0.360          H  
ATOM   1272  HH2 TRP A  77     -17.006 -25.147   3.394  1.00  0.360          H  
ATOM   1273  N   ASP A  78     -11.154 -22.666   7.874  1.00  0.310          N  
ATOM   1274  CA  ASP A  78     -11.645 -23.086   9.192  1.00  0.360          C  
ATOM   1275  C   ASP A  78     -13.065 -23.640   9.192  1.00  0.270          C  
ATOM   1276  O   ASP A  78     -13.654 -23.879  10.246  1.00  0.280          O  
ATOM   1277  CB  ASP A  78     -11.566 -21.904  10.153  1.00  0.480          C  
ATOM   1278  CG  ASP A  78     -12.429 -20.746   9.677  1.00  0.480          C  
ATOM   1279  OD1 ASP A  78     -13.021 -20.878   8.605  1.00  0.480          O  
ATOM   1280  OD2 ASP A  78     -12.480 -19.739  10.339  1.00  0.480          O  
ATOM   1281  H   ASP A  78     -11.207 -21.669   7.675  1.00  0.370          H  
ATOM   1282  HA  ASP A  78     -10.982 -23.870   9.559  1.00  0.430          H  
ATOM   1283 1HB  ASP A  78     -11.903 -22.213  11.144  1.00  0.580          H  
ATOM   1284 2HB  ASP A  78     -10.532 -21.569  10.242  1.00  0.580          H  
ATOM   1285  N   LYS A  79     -13.588 -23.848   7.999  1.00  0.200          N  
ATOM   1286  CA  LYS A  79     -14.914 -24.370   7.698  1.00  0.150          C  
ATOM   1287  C   LYS A  79     -16.044 -23.421   8.087  1.00  0.160          C  
ATOM   1288  O   LYS A  79     -17.218 -23.819   8.109  1.00  0.180          O  
ATOM   1289  CB  LYS A  79     -15.134 -25.730   8.366  1.00  0.230          C  
ATOM   1290  CG  LYS A  79     -14.049 -26.782   8.088  1.00  0.230          C  
ATOM   1291  CD  LYS A  79     -13.939 -27.138   6.605  1.00  0.230          C  
ATOM   1292  CE  LYS A  79     -13.045 -28.360   6.390  1.00  0.230          C  
ATOM   1293  NZ  LYS A  79     -11.593 -28.060   6.599  1.00  0.230          N  
ATOM   1294  H   LYS A  79     -12.985 -23.593   7.228  1.00  0.240          H  
ATOM   1295  HA  LYS A  79     -14.978 -24.525   6.634  1.00  0.180          H  
ATOM   1296 1HB  LYS A  79     -15.224 -25.607   9.443  1.00  0.280          H  
ATOM   1297 2HB  LYS A  79     -16.078 -26.144   8.017  1.00  0.280          H  
ATOM   1298 1HG  LYS A  79     -13.089 -26.406   8.434  1.00  0.280          H  
ATOM   1299 2HG  LYS A  79     -14.285 -27.682   8.652  1.00  0.280          H  
ATOM   1300 1HD  LYS A  79     -14.928 -27.322   6.183  1.00  0.280          H  
ATOM   1301 2HD  LYS A  79     -13.484 -26.302   6.083  1.00  0.280          H  
ATOM   1302 1HE  LYS A  79     -13.346 -29.131   7.097  1.00  0.280          H  
ATOM   1303 2HE  LYS A  79     -13.186 -28.736   5.377  1.00  0.280          H  
ATOM   1304 1HZ  LYS A  79     -11.058 -28.904   6.459  1.00  0.280          H  
ATOM   1305 2HZ  LYS A  79     -11.283 -27.360   5.929  1.00  0.280          H  
ATOM   1306 3HZ  LYS A  79     -11.437 -27.719   7.539  1.00  0.280          H  
ATOM   1307  N   HIS A  80     -15.720 -22.151   8.348  1.00  0.210          N  
ATOM   1308  CA  HIS A  80     -16.762 -21.167   8.567  1.00  0.230          C  
ATOM   1309  C   HIS A  80     -17.478 -21.005   7.239  1.00  0.220          C  
ATOM   1310  O   HIS A  80     -16.839 -20.870   6.189  1.00  0.210          O  
ATOM   1311  CB  HIS A  80     -16.222 -19.815   9.018  1.00  0.310          C  
ATOM   1312  CG  HIS A  80     -17.311 -18.895   9.465  1.00  0.310          C  
ATOM   1313  ND1 HIS A  80     -17.882 -18.977  10.722  1.00  0.310          N  
ATOM   1314  CD2 HIS A  80     -17.976 -17.913   8.815  1.00  0.310          C  
ATOM   1315  CE1 HIS A  80     -18.831 -18.063  10.828  1.00  0.310          C  
ATOM   1316  NE2 HIS A  80     -18.907 -17.409   9.686  1.00  0.310          N  
ATOM   1317  H   HIS A  80     -14.732 -21.853   8.382  1.00  0.250          H  
ATOM   1318  HA  HIS A  80     -17.478 -21.523   9.306  1.00  0.280          H  
ATOM   1319 1HB  HIS A  80     -15.518 -19.958   9.841  1.00  0.380          H  
ATOM   1320 2HB  HIS A  80     -15.678 -19.352   8.208  1.00  0.380          H  
ATOM   1321  HD2 HIS A  80     -17.817 -17.588   7.795  1.00  0.380          H  
ATOM   1322  HE1 HIS A  80     -19.452 -17.887  11.706  1.00  0.380          H  
ATOM   1323  HE2 HIS A  80     -19.552 -16.660   9.475  1.00  0.380          H  
ATOM   1324  N   GLN A  81     -18.797 -21.017   7.238  1.00  0.230          N  
ATOM   1325  CA  GLN A  81     -19.450 -20.885   5.949  1.00  0.250          C  
ATOM   1326  C   GLN A  81     -19.692 -19.428   5.610  1.00  0.210          C  
ATOM   1327  O   GLN A  81     -20.282 -18.687   6.396  1.00  0.330          O  
ATOM   1328  CB  GLN A  81     -20.767 -21.651   5.950  1.00  0.340          C  
ATOM   1329  CG  GLN A  81     -20.601 -23.127   6.290  1.00  0.340          C  
ATOM   1330  CD  GLN A  81     -19.753 -23.874   5.295  1.00  0.340          C  
ATOM   1331  OE1 GLN A  81     -20.053 -23.911   4.097  1.00  0.340          O  
ATOM   1332  NE2 GLN A  81     -18.679 -24.476   5.785  1.00  0.340          N  
ATOM   1333  H   GLN A  81     -19.320 -21.116   8.098  1.00  0.280          H  
ATOM   1334  HA  GLN A  81     -18.804 -21.302   5.176  1.00  0.300          H  
ATOM   1335 1HB  GLN A  81     -21.449 -21.206   6.673  1.00  0.410          H  
ATOM   1336 2HB  GLN A  81     -21.232 -21.575   4.966  1.00  0.410          H  
ATOM   1337 1HG  GLN A  81     -20.118 -23.215   7.263  1.00  0.410          H  
ATOM   1338 2HG  GLN A  81     -21.583 -23.595   6.319  1.00  0.410          H  
ATOM   1339 1HE2 GLN A  81     -18.070 -24.984   5.185  1.00  0.410          H  
ATOM   1340 2HE2 GLN A  81     -18.436 -24.395   6.775  1.00  0.410          H  
ATOM   1341  N   TYR A  82     -19.305 -19.045   4.406  1.00  0.140          N  
ATOM   1342  CA  TYR A  82     -19.504 -17.697   3.925  1.00  0.170          C  
ATOM   1343  C   TYR A  82     -20.540 -17.652   2.795  1.00  0.190          C  
ATOM   1344  O   TYR A  82     -20.719 -18.637   2.073  1.00  0.200          O  
ATOM   1345  CB  TYR A  82     -18.166 -17.118   3.447  1.00  0.230          C  
ATOM   1346  CG  TYR A  82     -17.194 -16.893   4.565  1.00  0.230          C  
ATOM   1347  CD1 TYR A  82     -16.253 -17.852   4.887  1.00  0.230          C  
ATOM   1348  CD2 TYR A  82     -17.252 -15.711   5.282  1.00  0.230          C  
ATOM   1349  CE1 TYR A  82     -15.380 -17.629   5.921  1.00  0.230          C  
ATOM   1350  CE2 TYR A  82     -16.378 -15.488   6.312  1.00  0.230          C  
ATOM   1351  CZ  TYR A  82     -15.448 -16.438   6.636  1.00  0.230          C  
ATOM   1352  OH  TYR A  82     -14.587 -16.208   7.675  1.00  0.230          O  
ATOM   1353  H   TYR A  82     -18.782 -19.701   3.825  1.00  0.170          H  
ATOM   1354  HA  TYR A  82     -19.859 -17.115   4.770  1.00  0.200          H  
ATOM   1355 1HB  TYR A  82     -17.710 -17.813   2.737  1.00  0.270          H  
ATOM   1356 2HB  TYR A  82     -18.308 -16.182   2.921  1.00  0.270          H  
ATOM   1357  HD1 TYR A  82     -16.203 -18.788   4.326  1.00  0.270          H  
ATOM   1358  HD2 TYR A  82     -17.992 -14.954   5.032  1.00  0.270          H  
ATOM   1359  HE1 TYR A  82     -14.638 -18.389   6.178  1.00  0.270          H  
ATOM   1360  HE2 TYR A  82     -16.424 -14.557   6.877  1.00  0.270          H  
ATOM   1361  HH  TYR A  82     -14.042 -16.990   7.824  1.00  0.270          H  
ATOM   1362  N   PRO A  83     -21.243 -16.503   2.613  1.00  0.220          N  
ATOM   1363  CA  PRO A  83     -22.172 -16.188   1.523  1.00  0.250          C  
ATOM   1364  C   PRO A  83     -21.457 -16.096   0.169  1.00  0.190          C  
ATOM   1365  O   PRO A  83     -22.084 -16.048  -0.887  1.00  0.200          O  
ATOM   1366  CB  PRO A  83     -22.797 -14.858   1.969  1.00  0.380          C  
ATOM   1367  CG  PRO A  83     -21.796 -14.237   2.895  1.00  0.380          C  
ATOM   1368  CD  PRO A  83     -21.138 -15.400   3.616  1.00  0.380          C  
ATOM   1369  HA  PRO A  83     -22.944 -16.972   1.486  1.00  0.300          H  
ATOM   1370 1HB  PRO A  83     -22.992 -14.230   1.085  1.00  0.450          H  
ATOM   1371 2HB  PRO A  83     -23.769 -15.043   2.449  1.00  0.450          H  
ATOM   1372 1HG  PRO A  83     -21.103 -13.627   2.327  1.00  0.450          H  
ATOM   1373 2HG  PRO A  83     -22.310 -13.552   3.588  1.00  0.450          H  
ATOM   1374 1HD  PRO A  83     -20.110 -15.110   3.826  1.00  0.450          H  
ATOM   1375 2HD  PRO A  83     -21.699 -15.654   4.534  1.00  0.450          H  
ATOM   1376  N   PHE A  84     -20.137 -16.060   0.229  1.00  0.160          N  
ATOM   1377  CA  PHE A  84     -19.258 -15.978  -0.910  1.00  0.130          C  
ATOM   1378  C   PHE A  84     -18.702 -17.365  -1.114  1.00  0.120          C  
ATOM   1379  O   PHE A  84     -17.779 -17.776  -0.415  1.00  0.130          O  
ATOM   1380  CB  PHE A  84     -18.090 -15.058  -0.610  1.00  0.190          C  
ATOM   1381  CG  PHE A  84     -18.441 -13.668  -0.368  1.00  0.190          C  
ATOM   1382  CD1 PHE A  84     -18.740 -13.250   0.907  1.00  0.190          C  
ATOM   1383  CD2 PHE A  84     -18.455 -12.757  -1.394  1.00  0.190          C  
ATOM   1384  CE1 PHE A  84     -19.060 -11.941   1.158  1.00  0.190          C  
ATOM   1385  CE2 PHE A  84     -18.773 -11.441  -1.152  1.00  0.190          C  
ATOM   1386  CZ  PHE A  84     -19.077 -11.034   0.129  1.00  0.190          C  
ATOM   1387  H   PHE A  84     -19.703 -16.100   1.130  1.00  0.190          H  
ATOM   1388  HA  PHE A  84     -19.805 -15.659  -1.798  1.00  0.160          H  
ATOM   1389 1HB  PHE A  84     -17.585 -15.424   0.267  1.00  0.230          H  
ATOM   1390 2HB  PHE A  84     -17.382 -15.085  -1.434  1.00  0.230          H  
ATOM   1391  HD1 PHE A  84     -18.714 -13.968   1.719  1.00  0.230          H  
ATOM   1392  HD2 PHE A  84     -18.207 -13.092  -2.413  1.00  0.230          H  
ATOM   1393  HE1 PHE A  84     -19.294 -11.623   2.173  1.00  0.230          H  
ATOM   1394  HE2 PHE A  84     -18.783 -10.724  -1.972  1.00  0.230          H  
ATOM   1395  HZ  PHE A  84     -19.327  -9.993   0.325  1.00  0.230          H  
ATOM   1396  N   LYS A  85     -19.279 -18.109  -2.051  1.00  0.110          N  
ATOM   1397  CA  LYS A  85     -18.919 -19.513  -2.258  1.00  0.100          C  
ATOM   1398  C   LYS A  85     -17.432 -19.668  -2.519  1.00  0.090          C  
ATOM   1399  O   LYS A  85     -16.806 -20.641  -2.100  1.00  0.090          O  
ATOM   1400  CB  LYS A  85     -19.722 -20.106  -3.414  1.00  0.140          C  
ATOM   1401  CG  LYS A  85     -21.205 -20.308  -3.105  1.00  0.140          C  
ATOM   1402  CD  LYS A  85     -21.954 -20.884  -4.308  1.00  0.140          C  
ATOM   1403  CE  LYS A  85     -23.438 -21.081  -4.003  1.00  0.140          C  
ATOM   1404  NZ  LYS A  85     -24.186 -21.603  -5.184  1.00  0.140          N  
ATOM   1405  H   LYS A  85     -20.007 -17.685  -2.612  1.00  0.130          H  
ATOM   1406  HA  LYS A  85     -19.159 -20.065  -1.352  1.00  0.120          H  
ATOM   1407 1HB  LYS A  85     -19.639 -19.449  -4.283  1.00  0.170          H  
ATOM   1408 2HB  LYS A  85     -19.297 -21.070  -3.692  1.00  0.170          H  
ATOM   1409 1HG  LYS A  85     -21.304 -20.990  -2.259  1.00  0.170          H  
ATOM   1410 2HG  LYS A  85     -21.649 -19.352  -2.826  1.00  0.170          H  
ATOM   1411 1HD  LYS A  85     -21.853 -20.207  -5.157  1.00  0.170          H  
ATOM   1412 2HD  LYS A  85     -21.519 -21.846  -4.579  1.00  0.170          H  
ATOM   1413 1HE  LYS A  85     -23.542 -21.786  -3.180  1.00  0.170          H  
ATOM   1414 2HE  LYS A  85     -23.871 -20.126  -3.706  1.00  0.170          H  
ATOM   1415 1HZ  LYS A  85     -25.161 -21.719  -4.942  1.00  0.170          H  
ATOM   1416 2HZ  LYS A  85     -24.107 -20.950  -5.952  1.00  0.170          H  
ATOM   1417 3HZ  LYS A  85     -23.802 -22.496  -5.462  1.00  0.170          H  
ATOM   1418  N   GLU A  86     -16.866 -18.696  -3.204  1.00  0.090          N  
ATOM   1419  CA  GLU A  86     -15.461 -18.642  -3.542  1.00  0.100          C  
ATOM   1420  C   GLU A  86     -14.529 -18.576  -2.310  1.00  0.100          C  
ATOM   1421  O   GLU A  86     -13.346 -18.907  -2.393  1.00  0.120          O  
ATOM   1422  CB  GLU A  86     -15.259 -17.474  -4.521  1.00  0.140          C  
ATOM   1423  CG  GLU A  86     -15.771 -16.076  -4.045  1.00  0.140          C  
ATOM   1424  CD  GLU A  86     -17.238 -15.786  -4.354  1.00  0.140          C  
ATOM   1425  OE1 GLU A  86     -17.986 -16.717  -4.535  1.00  0.140          O  
ATOM   1426  OE2 GLU A  86     -17.606 -14.639  -4.385  1.00  0.140          O  
ATOM   1427  H   GLU A  86     -17.468 -17.950  -3.552  1.00  0.110          H  
ATOM   1428  HA  GLU A  86     -15.219 -19.556  -4.083  1.00  0.120          H  
ATOM   1429 1HB  GLU A  86     -14.204 -17.389  -4.713  1.00  0.160          H  
ATOM   1430 2HB  GLU A  86     -15.743 -17.705  -5.468  1.00  0.160          H  
ATOM   1431 1HG  GLU A  86     -15.661 -16.019  -2.992  1.00  0.160          H  
ATOM   1432 2HG  GLU A  86     -15.172 -15.298  -4.491  1.00  0.160          H  
ATOM   1433  N   TRP A  87     -15.058 -18.200  -1.141  1.00  0.100          N  
ATOM   1434  CA  TRP A  87     -14.242 -18.131   0.062  1.00  0.090          C  
ATOM   1435  C   TRP A  87     -14.283 -19.444   0.841  1.00  0.090          C  
ATOM   1436  O   TRP A  87     -13.517 -19.619   1.797  1.00  0.100          O  
ATOM   1437  CB  TRP A  87     -14.750 -17.051   1.015  1.00  0.130          C  
ATOM   1438  CG  TRP A  87     -14.728 -15.667   0.502  1.00  0.130          C  
ATOM   1439  CD1 TRP A  87     -14.384 -15.224  -0.728  1.00  0.130          C  
ATOM   1440  CD2 TRP A  87     -15.085 -14.513   1.247  1.00  0.130          C  
ATOM   1441  NE1 TRP A  87     -14.517 -13.892  -0.800  1.00  0.130          N  
ATOM   1442  CE2 TRP A  87     -14.957 -13.429   0.397  1.00  0.130          C  
ATOM   1443  CE3 TRP A  87     -15.499 -14.317   2.544  1.00  0.130          C  
ATOM   1444  CZ2 TRP A  87     -15.240 -12.159   0.800  1.00  0.130          C  
ATOM   1445  CZ3 TRP A  87     -15.789 -13.044   2.962  1.00  0.130          C  
ATOM   1446  CH2 TRP A  87     -15.666 -11.989   2.102  1.00  0.130          C  
ATOM   1447  H   TRP A  87     -16.053 -17.970  -1.075  1.00  0.120          H  
ATOM   1448  HA  TRP A  87     -13.211 -17.922  -0.222  1.00  0.110          H  
ATOM   1449 1HB  TRP A  87     -15.782 -17.284   1.277  1.00  0.160          H  
ATOM   1450 2HB  TRP A  87     -14.178 -17.079   1.929  1.00  0.160          H  
ATOM   1451  HD1 TRP A  87     -14.038 -15.835  -1.546  1.00  0.160          H  
ATOM   1452  HE1 TRP A  87     -14.296 -13.323  -1.646  1.00  0.160          H  
ATOM   1453  HE3 TRP A  87     -15.587 -15.152   3.207  1.00  0.160          H  
ATOM   1454  HZ2 TRP A  87     -15.141 -11.304   0.128  1.00  0.160          H  
ATOM   1455  HZ3 TRP A  87     -16.122 -12.897   3.988  1.00  0.160          H  
ATOM   1456  HH2 TRP A  87     -15.910 -10.995   2.443  1.00  0.160          H  
ATOM   1457  N   ASN A  88     -15.175 -20.374   0.459  1.00  0.090          N  
ATOM   1458  CA  ASN A  88     -15.353 -21.613   1.213  1.00  0.100          C  
ATOM   1459  C   ASN A  88     -14.400 -22.710   0.755  1.00  0.100          C  
ATOM   1460  O   ASN A  88     -14.818 -23.753   0.242  1.00  0.100          O  
ATOM   1461  CB  ASN A  88     -16.801 -22.072   1.129  1.00  0.140          C  
ATOM   1462  CG  ASN A  88     -17.761 -21.119   1.841  1.00  0.140          C  
ATOM   1463  OD1 ASN A  88     -17.440 -20.511   2.863  1.00  0.140          O  
ATOM   1464  ND2 ASN A  88     -18.943 -20.976   1.306  1.00  0.140          N  
ATOM   1465  H   ASN A  88     -15.735 -20.242  -0.389  1.00  0.110          H  
ATOM   1466  HA  ASN A  88     -15.121 -21.400   2.253  1.00  0.120          H  
ATOM   1467 1HB  ASN A  88     -17.090 -22.123   0.079  1.00  0.160          H  
ATOM   1468 2HB  ASN A  88     -16.910 -23.065   1.533  1.00  0.160          H  
ATOM   1469 1HD2 ASN A  88     -19.620 -20.318   1.710  1.00  0.160          H  
ATOM   1470 2HD2 ASN A  88     -19.184 -21.498   0.489  1.00  0.160          H  
ATOM   1471  N   GLN A  89     -13.117 -22.453   0.930  1.00  0.100          N  
ATOM   1472  CA  GLN A  89     -12.057 -23.352   0.490  1.00  0.090          C  
ATOM   1473  C   GLN A  89     -10.702 -22.886   0.987  1.00  0.080          C  
ATOM   1474  O   GLN A  89     -10.548 -21.714   1.307  1.00  0.120          O  
ATOM   1475  CB  GLN A  89     -12.046 -23.431  -1.042  1.00  0.130          C  
ATOM   1476  CG  GLN A  89     -11.792 -22.088  -1.709  1.00  0.130          C  
ATOM   1477  CD  GLN A  89     -11.762 -22.158  -3.234  1.00  0.130          C  
ATOM   1478  OE1 GLN A  89     -11.270 -23.141  -3.800  1.00  0.130          O  
ATOM   1479  NE2 GLN A  89     -12.257 -21.117  -3.902  1.00  0.130          N  
ATOM   1480  H   GLN A  89     -12.908 -21.561   1.392  1.00  0.120          H  
ATOM   1481  HA  GLN A  89     -12.249 -24.343   0.900  1.00  0.110          H  
ATOM   1482 1HB  GLN A  89     -11.252 -24.107  -1.361  1.00  0.160          H  
ATOM   1483 2HB  GLN A  89     -12.984 -23.829  -1.417  1.00  0.160          H  
ATOM   1484 1HG  GLN A  89     -12.582 -21.392  -1.421  1.00  0.160          H  
ATOM   1485 2HG  GLN A  89     -10.848 -21.725  -1.358  1.00  0.160          H  
ATOM   1486 1HE2 GLN A  89     -12.253 -21.108  -4.902  1.00  0.160          H  
ATOM   1487 2HE2 GLN A  89     -12.634 -20.312  -3.387  1.00  0.160          H  
ATOM   1488  N   ASP A  90      -9.707 -23.773   1.008  1.00  0.070          N  
ATOM   1489  CA  ASP A  90      -8.332 -23.360   1.327  1.00  0.070          C  
ATOM   1490  C   ASP A  90      -7.891 -22.348   0.273  1.00  0.090          C  
ATOM   1491  O   ASP A  90      -8.218 -22.523  -0.907  1.00  0.140          O  
ATOM   1492  CB  ASP A  90      -7.383 -24.558   1.306  1.00  0.100          C  
ATOM   1493  CG  ASP A  90      -7.584 -25.559   2.454  1.00  0.100          C  
ATOM   1494  OD1 ASP A  90      -8.245 -25.254   3.439  1.00  0.100          O  
ATOM   1495  OD2 ASP A  90      -7.072 -26.640   2.331  1.00  0.100          O  
ATOM   1496  H   ASP A  90      -9.894 -24.740   0.780  1.00  0.080          H  
ATOM   1497  HA  ASP A  90      -8.305 -22.877   2.307  1.00  0.080          H  
ATOM   1498 1HB  ASP A  90      -7.487 -25.086   0.359  1.00  0.120          H  
ATOM   1499 2HB  ASP A  90      -6.354 -24.187   1.357  1.00  0.120          H  
ATOM   1500  N   GLN A  91      -7.098 -21.343   0.659  1.00  0.090          N  
ATOM   1501  CA  GLN A  91      -6.640 -20.343  -0.319  1.00  0.160          C  
ATOM   1502  C   GLN A  91      -5.176 -19.940  -0.189  1.00  0.080          C  
ATOM   1503  O   GLN A  91      -4.622 -19.876   0.906  1.00  0.240          O  
ATOM   1504  CB  GLN A  91      -7.477 -19.050  -0.198  1.00  0.200          C  
ATOM   1505  CG  GLN A  91      -8.973 -19.145  -0.512  1.00  0.200          C  
ATOM   1506  CD  GLN A  91      -9.280 -19.186  -1.992  1.00  0.200          C  
ATOM   1507  OE1 GLN A  91      -9.713 -18.182  -2.571  1.00  0.200          O  
ATOM   1508  NE2 GLN A  91      -9.035 -20.330  -2.616  1.00  0.200          N  
ATOM   1509  H   GLN A  91      -6.809 -21.292   1.643  1.00  0.110          H  
ATOM   1510  HA  GLN A  91      -6.757 -20.762  -1.312  1.00  0.190          H  
ATOM   1511 1HB  GLN A  91      -7.367 -18.633   0.804  1.00  0.240          H  
ATOM   1512 2HB  GLN A  91      -7.067 -18.324  -0.898  1.00  0.240          H  
ATOM   1513 1HG  GLN A  91      -9.378 -20.034  -0.068  1.00  0.240          H  
ATOM   1514 2HG  GLN A  91      -9.461 -18.285  -0.083  1.00  0.240          H  
ATOM   1515 1HE2 GLN A  91      -9.224 -20.436  -3.592  1.00  0.240          H  
ATOM   1516 2HE2 GLN A  91      -8.681 -21.134  -2.081  1.00  0.240          H  
ATOM   1517  N   ASN A  92      -4.563 -19.651  -1.337  1.00  0.170          N  
ATOM   1518  CA  ASN A  92      -3.219 -19.082  -1.424  1.00  0.110          C  
ATOM   1519  C   ASN A  92      -3.346 -17.584  -1.665  1.00  0.080          C  
ATOM   1520  O   ASN A  92      -4.470 -17.087  -1.789  1.00  0.140          O  
ATOM   1521  CB  ASN A  92      -2.399 -19.815  -2.477  1.00  0.180          C  
ATOM   1522  CG  ASN A  92      -2.977 -19.733  -3.866  1.00  0.180          C  
ATOM   1523  OD1 ASN A  92      -3.864 -18.910  -4.145  1.00  0.180          O  
ATOM   1524  ND2 ASN A  92      -2.502 -20.597  -4.741  1.00  0.180          N  
ATOM   1525  H   ASN A  92      -5.078 -19.783  -2.198  1.00  0.200          H  
ATOM   1526  HA  ASN A  92      -2.716 -19.191  -0.469  1.00  0.130          H  
ATOM   1527 1HB  ASN A  92      -1.386 -19.417  -2.489  1.00  0.210          H  
ATOM   1528 2HB  ASN A  92      -2.326 -20.860  -2.207  1.00  0.210          H  
ATOM   1529 1HD2 ASN A  92      -2.853 -20.605  -5.680  1.00  0.210          H  
ATOM   1530 2HD2 ASN A  92      -1.794 -21.255  -4.468  1.00  0.210          H  
ATOM   1531  N   LEU A  93      -2.233 -16.856  -1.804  1.00  0.050          N  
ATOM   1532  CA  LEU A  93      -2.396 -15.416  -1.995  1.00  0.070          C  
ATOM   1533  C   LEU A  93      -3.123 -15.094  -3.297  1.00  0.050          C  
ATOM   1534  O   LEU A  93      -3.898 -14.144  -3.361  1.00  0.110          O  
ATOM   1535  CB  LEU A  93      -1.058 -14.659  -2.002  1.00  0.090          C  
ATOM   1536  CG  LEU A  93      -1.146 -13.079  -2.062  1.00  0.090          C  
ATOM   1537  CD1 LEU A  93      -1.862 -12.530  -0.819  1.00  0.090          C  
ATOM   1538  CD2 LEU A  93       0.228 -12.515  -2.165  1.00  0.090          C  
ATOM   1539  H   LEU A  93      -1.304 -17.277  -1.714  1.00  0.060          H  
ATOM   1540  HA  LEU A  93      -2.999 -15.056  -1.169  1.00  0.080          H  
ATOM   1541 1HB  LEU A  93      -0.529 -14.899  -1.102  1.00  0.110          H  
ATOM   1542 2HB  LEU A  93      -0.468 -14.994  -2.856  1.00  0.110          H  
ATOM   1543  HG  LEU A  93      -1.722 -12.775  -2.931  1.00  0.110          H  
ATOM   1544 1HD1 LEU A  93      -1.906 -11.456  -0.890  1.00  0.110          H  
ATOM   1545 2HD1 LEU A  93      -2.871 -12.917  -0.759  1.00  0.110          H  
ATOM   1546 3HD1 LEU A  93      -1.309 -12.814   0.076  1.00  0.110          H  
ATOM   1547 1HD2 LEU A  93       0.169 -11.438  -2.218  1.00  0.110          H  
ATOM   1548 2HD2 LEU A  93       0.782 -12.819  -1.293  1.00  0.110          H  
ATOM   1549 3HD2 LEU A  93       0.703 -12.895  -3.063  1.00  0.110          H  
ATOM   1550  N   ASN A  94      -2.844 -15.843  -4.364  1.00  0.060          N  
ATOM   1551  CA  ASN A  94      -3.440 -15.514  -5.652  1.00  0.060          C  
ATOM   1552  C   ASN A  94      -4.946 -15.594  -5.614  1.00  0.070          C  
ATOM   1553  O   ASN A  94      -5.639 -14.651  -6.008  1.00  0.090          O  
ATOM   1554  CB  ASN A  94      -2.946 -16.449  -6.731  1.00  0.080          C  
ATOM   1555  CG  ASN A  94      -1.533 -16.250  -7.091  1.00  0.080          C  
ATOM   1556  OD1 ASN A  94      -0.881 -15.269  -6.719  1.00  0.080          O  
ATOM   1557  ND2 ASN A  94      -1.016 -17.182  -7.845  1.00  0.080          N  
ATOM   1558  H   ASN A  94      -2.212 -16.621  -4.262  1.00  0.070          H  
ATOM   1559  HA  ASN A  94      -3.189 -14.495  -5.907  1.00  0.070          H  
ATOM   1560 1HB  ASN A  94      -3.079 -17.480  -6.403  1.00  0.100          H  
ATOM   1561 2HB  ASN A  94      -3.556 -16.313  -7.625  1.00  0.100          H  
ATOM   1562 1HD2 ASN A  94      -0.066 -17.114  -8.143  1.00  0.100          H  
ATOM   1563 2HD2 ASN A  94      -1.574 -17.963  -8.136  1.00  0.100          H  
ATOM   1564  N   SER A  95      -5.466 -16.706  -5.116  1.00  0.100          N  
ATOM   1565  CA  SER A  95      -6.898 -16.879  -5.053  1.00  0.090          C  
ATOM   1566  C   SER A  95      -7.514 -15.912  -4.049  1.00  0.110          C  
ATOM   1567  O   SER A  95      -8.564 -15.325  -4.317  1.00  0.190          O  
ATOM   1568  CB  SER A  95      -7.234 -18.315  -4.739  1.00  0.130          C  
ATOM   1569  OG  SER A  95      -6.839 -19.173  -5.788  1.00  0.130          O  
ATOM   1570  H   SER A  95      -4.858 -17.462  -4.804  1.00  0.120          H  
ATOM   1571  HA  SER A  95      -7.312 -16.653  -6.035  1.00  0.110          H  
ATOM   1572 1HB  SER A  95      -6.750 -18.612  -3.806  1.00  0.160          H  
ATOM   1573 2HB  SER A  95      -8.296 -18.395  -4.606  1.00  0.160          H  
ATOM   1574  HG  SER A  95      -7.090 -20.060  -5.521  1.00  0.160          H  
ATOM   1575  N   SER A  96      -6.849 -15.691  -2.909  1.00  0.070          N  
ATOM   1576  CA  SER A  96      -7.386 -14.802  -1.905  1.00  0.070          C  
ATOM   1577  C   SER A  96      -7.509 -13.386  -2.410  1.00  0.070          C  
ATOM   1578  O   SER A  96      -8.493 -12.692  -2.118  1.00  0.130          O  
ATOM   1579  CB  SER A  96      -6.521 -14.833  -0.689  1.00  0.100          C  
ATOM   1580  OG  SER A  96      -6.592 -16.070  -0.111  1.00  0.100          O  
ATOM   1581  H   SER A  96      -5.977 -16.177  -2.690  1.00  0.080          H  
ATOM   1582  HA  SER A  96      -8.357 -15.172  -1.639  1.00  0.080          H  
ATOM   1583 1HB  SER A  96      -5.490 -14.612  -0.965  1.00  0.120          H  
ATOM   1584 2HB  SER A  96      -6.847 -14.077   0.013  1.00  0.120          H  
ATOM   1585  HG  SER A  96      -5.876 -16.099   0.514  1.00  0.120          H  
ATOM   1586  N   MET A  97      -6.510 -12.937  -3.172  1.00  0.060          N  
ATOM   1587  CA  MET A  97      -6.548 -11.605  -3.726  1.00  0.090          C  
ATOM   1588  C   MET A  97      -7.690 -11.533  -4.747  1.00  0.070          C  
ATOM   1589  O   MET A  97      -8.560 -10.661  -4.649  1.00  0.090          O  
ATOM   1590  CB  MET A  97      -5.212 -11.292  -4.410  1.00  0.110          C  
ATOM   1591  CG  MET A  97      -4.975  -9.821  -4.841  1.00  0.110          C  
ATOM   1592  SD  MET A  97      -4.760  -8.679  -3.423  1.00  0.110          S  
ATOM   1593  CE  MET A  97      -3.034  -9.009  -2.986  1.00  0.110          C  
ATOM   1594  H   MET A  97      -5.680 -13.518  -3.325  1.00  0.070          H  
ATOM   1595  HA  MET A  97      -6.733 -10.895  -2.924  1.00  0.110          H  
ATOM   1596 1HB  MET A  97      -4.408 -11.591  -3.745  1.00  0.140          H  
ATOM   1597 2HB  MET A  97      -5.124 -11.915  -5.308  1.00  0.140          H  
ATOM   1598 1HG  MET A  97      -4.078  -9.778  -5.450  1.00  0.140          H  
ATOM   1599 2HG  MET A  97      -5.809  -9.474  -5.451  1.00  0.140          H  
ATOM   1600 1HE  MET A  97      -2.747  -8.407  -2.126  1.00  0.140          H  
ATOM   1601 2HE  MET A  97      -2.906 -10.058  -2.743  1.00  0.140          H  
ATOM   1602 3HE  MET A  97      -2.403  -8.763  -3.837  1.00  0.140          H  
ATOM   1603  N   LYS A  98      -7.741 -12.497  -5.673  1.00  0.050          N  
ATOM   1604  CA  LYS A  98      -8.717 -12.525  -6.768  1.00  0.050          C  
ATOM   1605  C   LYS A  98     -10.170 -12.594  -6.318  1.00  0.060          C  
ATOM   1606  O   LYS A  98     -11.039 -11.976  -6.935  1.00  0.080          O  
ATOM   1607  CB  LYS A  98      -8.401 -13.683  -7.710  1.00  0.070          C  
ATOM   1608  CG  LYS A  98      -7.124 -13.448  -8.532  1.00  0.070          C  
ATOM   1609  CD  LYS A  98      -6.760 -14.647  -9.401  1.00  0.070          C  
ATOM   1610  CE  LYS A  98      -5.375 -14.458 -10.061  1.00  0.070          C  
ATOM   1611  NZ  LYS A  98      -5.350 -13.367 -11.087  1.00  0.070          N  
ATOM   1612  H   LYS A  98      -7.013 -13.218  -5.660  1.00  0.060          H  
ATOM   1613  HA  LYS A  98      -8.600 -11.601  -7.331  1.00  0.060          H  
ATOM   1614 1HB  LYS A  98      -8.268 -14.595  -7.125  1.00  0.080          H  
ATOM   1615 2HB  LYS A  98      -9.236 -13.845  -8.390  1.00  0.080          H  
ATOM   1616 1HG  LYS A  98      -7.290 -12.588  -9.176  1.00  0.080          H  
ATOM   1617 2HG  LYS A  98      -6.293 -13.209  -7.872  1.00  0.080          H  
ATOM   1618 1HD  LYS A  98      -6.732 -15.543  -8.776  1.00  0.080          H  
ATOM   1619 2HD  LYS A  98      -7.511 -14.782 -10.176  1.00  0.080          H  
ATOM   1620 1HE  LYS A  98      -4.651 -14.213  -9.277  1.00  0.080          H  
ATOM   1621 2HE  LYS A  98      -5.078 -15.391 -10.534  1.00  0.080          H  
ATOM   1622 1HZ  LYS A  98      -4.403 -13.297 -11.476  1.00  0.080          H  
ATOM   1623 2HZ  LYS A  98      -5.987 -13.561 -11.834  1.00  0.080          H  
ATOM   1624 3HZ  LYS A  98      -5.610 -12.476 -10.671  1.00  0.080          H  
ATOM   1625  N   TYR A  99     -10.439 -13.314  -5.235  1.00  0.060          N  
ATOM   1626  CA  TYR A  99     -11.797 -13.437  -4.738  1.00  0.070          C  
ATOM   1627  C   TYR A  99     -12.073 -12.544  -3.528  1.00  0.060          C  
ATOM   1628  O   TYR A  99     -13.121 -12.680  -2.885  1.00  0.090          O  
ATOM   1629  CB  TYR A  99     -12.084 -14.890  -4.374  1.00  0.090          C  
ATOM   1630  CG  TYR A  99     -12.020 -15.824  -5.545  1.00  0.090          C  
ATOM   1631  CD1 TYR A  99     -11.037 -16.791  -5.586  1.00  0.090          C  
ATOM   1632  CD2 TYR A  99     -12.924 -15.708  -6.591  1.00  0.090          C  
ATOM   1633  CE1 TYR A  99     -10.951 -17.643  -6.653  1.00  0.090          C  
ATOM   1634  CE2 TYR A  99     -12.840 -16.565  -7.663  1.00  0.090          C  
ATOM   1635  CZ  TYR A  99     -11.857 -17.532  -7.695  1.00  0.090          C  
ATOM   1636  OH  TYR A  99     -11.769 -18.391  -8.764  1.00  0.090          O  
ATOM   1637  H   TYR A  99      -9.690 -13.854  -4.791  1.00  0.070          H  
ATOM   1638  HA  TYR A  99     -12.479 -13.129  -5.527  1.00  0.080          H  
ATOM   1639 1HB  TYR A  99     -11.343 -15.223  -3.657  1.00  0.110          H  
ATOM   1640 2HB  TYR A  99     -13.043 -14.976  -3.900  1.00  0.110          H  
ATOM   1641  HD1 TYR A  99     -10.331 -16.883  -4.768  1.00  0.110          H  
ATOM   1642  HD2 TYR A  99     -13.700 -14.943  -6.566  1.00  0.110          H  
ATOM   1643  HE1 TYR A  99     -10.173 -18.407  -6.675  1.00  0.110          H  
ATOM   1644  HE2 TYR A  99     -13.550 -16.479  -8.485  1.00  0.110          H  
ATOM   1645  HH  TYR A  99     -12.454 -18.180  -9.403  1.00  0.110          H  
ATOM   1646  N   SER A 100     -11.135 -11.641  -3.205  1.00  0.080          N  
ATOM   1647  CA  SER A 100     -11.261 -10.751  -2.049  1.00  0.090          C  
ATOM   1648  C   SER A 100     -11.624 -11.504  -0.777  1.00  0.060          C  
ATOM   1649  O   SER A 100     -12.559 -11.133  -0.059  1.00  0.080          O  
ATOM   1650  CB  SER A 100     -12.261  -9.633  -2.315  1.00  0.120          C  
ATOM   1651  OG  SER A 100     -11.839  -8.809  -3.385  1.00  0.120          O  
ATOM   1652  H   SER A 100     -10.304 -11.545  -3.790  1.00  0.100          H  
ATOM   1653  HA  SER A 100     -10.284 -10.295  -1.885  1.00  0.110          H  
ATOM   1654 1HB  SER A 100     -13.236 -10.061  -2.544  1.00  0.150          H  
ATOM   1655 2HB  SER A 100     -12.373  -9.030  -1.415  1.00  0.150          H  
ATOM   1656  HG  SER A 100     -12.485  -8.102  -3.452  1.00  0.150          H  
ATOM   1657  N   VAL A 101     -10.855 -12.531  -0.455  1.00  0.040          N  
ATOM   1658  CA  VAL A 101     -11.203 -13.352   0.680  1.00  0.050          C  
ATOM   1659  C   VAL A 101     -10.848 -12.674   1.978  1.00  0.050          C  
ATOM   1660  O   VAL A 101      -9.742 -12.847   2.501  1.00  0.060          O  
ATOM   1661  CB  VAL A 101     -10.452 -14.696   0.582  1.00  0.070          C  
ATOM   1662  CG1 VAL A 101     -10.778 -15.591   1.744  1.00  0.070          C  
ATOM   1663  CG2 VAL A 101     -10.825 -15.381  -0.704  1.00  0.070          C  
ATOM   1664  H   VAL A 101     -10.054 -12.736  -1.057  1.00  0.050          H  
ATOM   1665  HA  VAL A 101     -12.267 -13.535   0.663  1.00  0.060          H  
ATOM   1666  HB  VAL A 101      -9.383 -14.500   0.597  1.00  0.080          H  
ATOM   1667 1HG1 VAL A 101     -10.227 -16.525   1.644  1.00  0.080          H  
ATOM   1668 2HG1 VAL A 101     -10.518 -15.142   2.677  1.00  0.080          H  
ATOM   1669 3HG1 VAL A 101     -11.845 -15.797   1.733  1.00  0.080          H  
ATOM   1670 1HG2 VAL A 101     -10.290 -16.308  -0.796  1.00  0.080          H  
ATOM   1671 2HG2 VAL A 101     -11.846 -15.582  -0.714  1.00  0.080          H  
ATOM   1672 3HG2 VAL A 101     -10.582 -14.745  -1.543  1.00  0.080          H  
ATOM   1673  N   ASN A 102     -11.840 -12.012   2.570  1.00  0.070          N  
ATOM   1674  CA  ASN A 102     -11.608 -11.264   3.792  1.00  0.080          C  
ATOM   1675  C   ASN A 102     -10.980 -12.110   4.869  1.00  0.080          C  
ATOM   1676  O   ASN A 102     -10.045 -11.660   5.517  1.00  0.080          O  
ATOM   1677  CB  ASN A 102     -12.893 -10.708   4.390  1.00  0.110          C  
ATOM   1678  CG  ASN A 102     -13.508  -9.523   3.698  1.00  0.110          C  
ATOM   1679  OD1 ASN A 102     -12.916  -8.794   2.886  1.00  0.110          O  
ATOM   1680  ND2 ASN A 102     -14.748  -9.280   4.045  1.00  0.110          N  
ATOM   1681  H   ASN A 102     -12.705 -11.908   2.032  1.00  0.080          H  
ATOM   1682  HA  ASN A 102     -10.921 -10.448   3.576  1.00  0.100          H  
ATOM   1683 1HB  ASN A 102     -13.633 -11.503   4.420  1.00  0.130          H  
ATOM   1684 2HB  ASN A 102     -12.699 -10.428   5.430  1.00  0.130          H  
ATOM   1685 1HD2 ASN A 102     -15.237  -8.504   3.646  1.00  0.130          H  
ATOM   1686 2HD2 ASN A 102     -15.207  -9.869   4.714  1.00  0.130          H  
ATOM   1687  N   TRP A 103     -11.413 -13.361   5.047  1.00  0.100          N  
ATOM   1688  CA  TRP A 103     -10.829 -14.109   6.155  1.00  0.110          C  
ATOM   1689  C   TRP A 103      -9.329 -14.345   6.025  1.00  0.070          C  
ATOM   1690  O   TRP A 103      -8.635 -14.442   7.038  1.00  0.140          O  
ATOM   1691  CB  TRP A 103     -11.538 -15.452   6.419  1.00  0.150          C  
ATOM   1692  CG  TRP A 103     -11.460 -16.558   5.360  1.00  0.150          C  
ATOM   1693  CD1 TRP A 103     -12.384 -16.856   4.398  1.00  0.150          C  
ATOM   1694  CD2 TRP A 103     -10.376 -17.519   5.177  1.00  0.150          C  
ATOM   1695  NE1 TRP A 103     -11.954 -17.949   3.655  1.00  0.150          N  
ATOM   1696  CE2 TRP A 103     -10.731 -18.346   4.115  1.00  0.150          C  
ATOM   1697  CE3 TRP A 103      -9.158 -17.737   5.822  1.00  0.150          C  
ATOM   1698  CZ2 TRP A 103      -9.907 -19.371   3.683  1.00  0.150          C  
ATOM   1699  CZ3 TRP A 103      -8.340 -18.758   5.386  1.00  0.150          C  
ATOM   1700  CH2 TRP A 103      -8.703 -19.556   4.343  1.00  0.150          C  
ATOM   1701  H   TRP A 103     -12.153 -13.736   4.471  1.00  0.120          H  
ATOM   1702  HA  TRP A 103     -10.985 -13.513   7.056  1.00  0.130          H  
ATOM   1703 1HB  TRP A 103     -11.172 -15.866   7.358  1.00  0.180          H  
ATOM   1704 2HB  TRP A 103     -12.586 -15.236   6.564  1.00  0.180          H  
ATOM   1705  HD1 TRP A 103     -13.325 -16.332   4.248  1.00  0.180          H  
ATOM   1706  HE1 TRP A 103     -12.454 -18.423   2.859  1.00  0.180          H  
ATOM   1707  HE3 TRP A 103      -8.856 -17.108   6.652  1.00  0.180          H  
ATOM   1708  HZ2 TRP A 103     -10.183 -20.013   2.859  1.00  0.180          H  
ATOM   1709  HZ3 TRP A 103      -7.400 -18.908   5.903  1.00  0.180          H  
ATOM   1710  HH2 TRP A 103      -8.033 -20.356   4.025  1.00  0.180          H  
ATOM   1711  N   TYR A 104      -8.812 -14.414   4.799  1.00  0.050          N  
ATOM   1712  CA  TYR A 104      -7.400 -14.651   4.573  1.00  0.040          C  
ATOM   1713  C   TYR A 104      -6.644 -13.468   5.128  1.00  0.040          C  
ATOM   1714  O   TYR A 104      -5.678 -13.593   5.898  1.00  0.050          O  
ATOM   1715  CB  TYR A 104      -7.140 -14.798   3.086  1.00  0.060          C  
ATOM   1716  CG  TYR A 104      -5.730 -15.043   2.690  1.00  0.060          C  
ATOM   1717  CD1 TYR A 104      -5.251 -16.336   2.604  1.00  0.060          C  
ATOM   1718  CD2 TYR A 104      -4.910 -13.974   2.384  1.00  0.060          C  
ATOM   1719  CE1 TYR A 104      -3.963 -16.540   2.187  1.00  0.060          C  
ATOM   1720  CE2 TYR A 104      -3.640 -14.179   1.983  1.00  0.060          C  
ATOM   1721  CZ  TYR A 104      -3.161 -15.446   1.875  1.00  0.060          C  
ATOM   1722  OH  TYR A 104      -1.892 -15.639   1.455  1.00  0.060          O  
ATOM   1723  H   TYR A 104      -9.399 -14.272   3.978  1.00  0.060          H  
ATOM   1724  HA  TYR A 104      -7.090 -15.550   5.106  1.00  0.050          H  
ATOM   1725 1HB  TYR A 104      -7.744 -15.624   2.704  1.00  0.070          H  
ATOM   1726 2HB  TYR A 104      -7.474 -13.904   2.573  1.00  0.070          H  
ATOM   1727  HD1 TYR A 104      -5.895 -17.184   2.841  1.00  0.070          H  
ATOM   1728  HD2 TYR A 104      -5.285 -12.971   2.458  1.00  0.070          H  
ATOM   1729  HE1 TYR A 104      -3.577 -17.558   2.096  1.00  0.070          H  
ATOM   1730  HE2 TYR A 104      -3.008 -13.333   1.739  1.00  0.070          H  
ATOM   1731  HH  TYR A 104      -1.703 -16.594   1.455  1.00  0.070          H  
ATOM   1732  N   TYR A 105      -7.116 -12.305   4.710  1.00  0.040          N  
ATOM   1733  CA  TYR A 105      -6.503 -11.049   5.062  1.00  0.060          C  
ATOM   1734  C   TYR A 105      -6.720 -10.667   6.519  1.00  0.060          C  
ATOM   1735  O   TYR A 105      -5.832 -10.071   7.138  1.00  0.110          O  
ATOM   1736  CB  TYR A 105      -7.003 -10.029   4.079  1.00  0.080          C  
ATOM   1737  CG  TYR A 105      -6.349 -10.265   2.745  1.00  0.080          C  
ATOM   1738  CD1 TYR A 105      -7.034 -10.935   1.748  1.00  0.080          C  
ATOM   1739  CD2 TYR A 105      -5.056  -9.827   2.518  1.00  0.080          C  
ATOM   1740  CE1 TYR A 105      -6.439 -11.159   0.539  1.00  0.080          C  
ATOM   1741  CE2 TYR A 105      -4.469 -10.054   1.312  1.00  0.080          C  
ATOM   1742  CZ  TYR A 105      -5.159 -10.717   0.323  1.00  0.080          C  
ATOM   1743  OH  TYR A 105      -4.583 -10.925  -0.875  1.00  0.080          O  
ATOM   1744  H   TYR A 105      -7.928 -12.329   4.078  1.00  0.050          H  
ATOM   1745  HA  TYR A 105      -5.429 -11.154   4.917  1.00  0.070          H  
ATOM   1746 1HB  TYR A 105      -8.083 -10.144   3.963  1.00  0.090          H  
ATOM   1747 2HB  TYR A 105      -6.816  -9.041   4.413  1.00  0.090          H  
ATOM   1748  HD1 TYR A 105      -8.043 -11.281   1.918  1.00  0.090          H  
ATOM   1749  HD2 TYR A 105      -4.507  -9.304   3.293  1.00  0.090          H  
ATOM   1750  HE1 TYR A 105      -6.980 -11.676  -0.241  1.00  0.090          H  
ATOM   1751  HE2 TYR A 105      -3.466  -9.705   1.134  1.00  0.090          H  
ATOM   1752  HH  TYR A 105      -3.719 -10.507  -0.887  1.00  0.090          H  
ATOM   1753  N   GLU A 106      -7.874 -11.017   7.085  1.00  0.050          N  
ATOM   1754  CA  GLU A 106      -8.103 -10.736   8.486  1.00  0.070          C  
ATOM   1755  C   GLU A 106      -7.099 -11.535   9.295  1.00  0.080          C  
ATOM   1756  O   GLU A 106      -6.509 -10.998  10.232  1.00  0.100          O  
ATOM   1757  CB  GLU A 106      -9.525 -11.102   8.910  1.00  0.090          C  
ATOM   1758  CG  GLU A 106     -10.636 -10.193   8.372  1.00  0.090          C  
ATOM   1759  CD  GLU A 106     -11.997 -10.734   8.698  1.00  0.090          C  
ATOM   1760  OE1 GLU A 106     -12.060 -11.842   9.189  1.00  0.090          O  
ATOM   1761  OE2 GLU A 106     -12.970 -10.059   8.447  1.00  0.090          O  
ATOM   1762  H   GLU A 106      -8.595 -11.470   6.528  1.00  0.060          H  
ATOM   1763  HA  GLU A 106      -7.940  -9.674   8.669  1.00  0.080          H  
ATOM   1764 1HB  GLU A 106      -9.736 -12.118   8.581  1.00  0.110          H  
ATOM   1765 2HB  GLU A 106      -9.588 -11.094   9.997  1.00  0.110          H  
ATOM   1766 1HG  GLU A 106     -10.530  -9.212   8.831  1.00  0.110          H  
ATOM   1767 2HG  GLU A 106     -10.532 -10.067   7.305  1.00  0.110          H  
ATOM   1768  N   ASN A 107      -6.858 -12.800   8.902  1.00  0.070          N  
ATOM   1769  CA  ASN A 107      -5.902 -13.618   9.623  1.00  0.080          C  
ATOM   1770  C   ASN A 107      -4.510 -13.028   9.544  1.00  0.090          C  
ATOM   1771  O   ASN A 107      -3.798 -13.018  10.542  1.00  0.130          O  
ATOM   1772  CB  ASN A 107      -5.894 -15.037   9.112  1.00  0.110          C  
ATOM   1773  CG  ASN A 107      -7.094 -15.837   9.512  1.00  0.110          C  
ATOM   1774  OD1 ASN A 107      -7.843 -15.520  10.457  1.00  0.110          O  
ATOM   1775  ND2 ASN A 107      -7.283 -16.905   8.795  1.00  0.110          N  
ATOM   1776  H   ASN A 107      -7.410 -13.210   8.142  1.00  0.080          H  
ATOM   1777  HA  ASN A 107      -6.184 -13.635  10.670  1.00  0.100          H  
ATOM   1778 1HB  ASN A 107      -5.854 -15.015   8.025  1.00  0.130          H  
ATOM   1779 2HB  ASN A 107      -4.995 -15.546   9.458  1.00  0.130          H  
ATOM   1780 1HD2 ASN A 107      -8.056 -17.512   8.980  1.00  0.130          H  
ATOM   1781 2HD2 ASN A 107      -6.635 -17.103   8.030  1.00  0.130          H  
ATOM   1782  N   LEU A 108      -4.125 -12.470   8.393  1.00  0.080          N  
ATOM   1783  CA  LEU A 108      -2.808 -11.854   8.338  1.00  0.090          C  
ATOM   1784  C   LEU A 108      -2.750 -10.637   9.244  1.00  0.070          C  
ATOM   1785  O   LEU A 108      -1.788 -10.456   9.988  1.00  0.060          O  
ATOM   1786  CB  LEU A 108      -2.471 -11.373   6.919  1.00  0.120          C  
ATOM   1787  CG  LEU A 108      -2.285 -12.440   5.840  1.00  0.120          C  
ATOM   1788  CD1 LEU A 108      -2.106 -11.731   4.475  1.00  0.120          C  
ATOM   1789  CD2 LEU A 108      -1.102 -13.353   6.194  1.00  0.120          C  
ATOM   1790  H   LEU A 108      -4.718 -12.565   7.565  1.00  0.100          H  
ATOM   1791  HA  LEU A 108      -2.073 -12.566   8.696  1.00  0.110          H  
ATOM   1792 1HB  LEU A 108      -3.274 -10.711   6.587  1.00  0.150          H  
ATOM   1793 2HB  LEU A 108      -1.554 -10.785   6.969  1.00  0.150          H  
ATOM   1794  HG  LEU A 108      -3.184 -13.043   5.772  1.00  0.150          H  
ATOM   1795 1HD1 LEU A 108      -1.999 -12.475   3.700  1.00  0.150          H  
ATOM   1796 2HD1 LEU A 108      -2.976 -11.117   4.269  1.00  0.150          H  
ATOM   1797 3HD1 LEU A 108      -1.226 -11.104   4.493  1.00  0.150          H  
ATOM   1798 1HD2 LEU A 108      -0.994 -14.100   5.431  1.00  0.150          H  
ATOM   1799 2HD2 LEU A 108      -0.202 -12.781   6.265  1.00  0.150          H  
ATOM   1800 3HD2 LEU A 108      -1.274 -13.855   7.136  1.00  0.150          H  
ATOM   1801  N   ASN A 109      -3.801  -9.812   9.235  1.00  0.060          N  
ATOM   1802  CA  ASN A 109      -3.794  -8.610  10.058  1.00  0.070          C  
ATOM   1803  C   ASN A 109      -3.691  -8.965  11.541  1.00  0.060          C  
ATOM   1804  O   ASN A 109      -3.034  -8.265  12.308  1.00  0.070          O  
ATOM   1805  CB  ASN A 109      -5.009  -7.758   9.780  1.00  0.090          C  
ATOM   1806  CG  ASN A 109      -4.900  -6.368  10.355  1.00  0.090          C  
ATOM   1807  OD1 ASN A 109      -4.043  -5.554   9.934  1.00  0.090          O  
ATOM   1808  ND2 ASN A 109      -5.751  -6.086  11.309  1.00  0.090          N  
ATOM   1809  H   ASN A 109      -4.586  -9.992   8.599  1.00  0.070          H  
ATOM   1810  HA  ASN A 109      -2.911  -8.031   9.809  1.00  0.080          H  
ATOM   1811 1HB  ASN A 109      -5.162  -7.688   8.705  1.00  0.110          H  
ATOM   1812 2HB  ASN A 109      -5.891  -8.249  10.196  1.00  0.110          H  
ATOM   1813 1HD2 ASN A 109      -5.749  -5.188  11.747  1.00  0.110          H  
ATOM   1814 2HD2 ASN A 109      -6.408  -6.779  11.604  1.00  0.110          H  
ATOM   1815  N   LYS A 110      -4.305 -10.082  11.939  1.00  0.060          N  
ATOM   1816  CA  LYS A 110      -4.285 -10.572  13.320  1.00  0.070          C  
ATOM   1817  C   LYS A 110      -2.884 -10.904  13.826  1.00  0.090          C  
ATOM   1818  O   LYS A 110      -2.685 -11.049  15.035  1.00  0.160          O  
ATOM   1819  CB  LYS A 110      -5.185 -11.801  13.495  1.00  0.090          C  
ATOM   1820  CG  LYS A 110      -6.688 -11.523  13.429  1.00  0.090          C  
ATOM   1821  CD  LYS A 110      -7.500 -12.819  13.514  1.00  0.090          C  
ATOM   1822  CE  LYS A 110      -8.992 -12.558  13.356  1.00  0.090          C  
ATOM   1823  NZ  LYS A 110      -9.782 -13.827  13.357  1.00  0.090          N  
ATOM   1824  H   LYS A 110      -4.874 -10.578  11.245  1.00  0.070          H  
ATOM   1825  HA  LYS A 110      -4.676  -9.779  13.956  1.00  0.080          H  
ATOM   1826 1HB  LYS A 110      -4.947 -12.527  12.723  1.00  0.110          H  
ATOM   1827 2HB  LYS A 110      -4.971 -12.269  14.453  1.00  0.110          H  
ATOM   1828 1HG  LYS A 110      -6.956 -10.895  14.278  1.00  0.110          H  
ATOM   1829 2HG  LYS A 110      -6.938 -10.986  12.538  1.00  0.110          H  
ATOM   1830 1HD  LYS A 110      -7.182 -13.505  12.734  1.00  0.110          H  
ATOM   1831 2HD  LYS A 110      -7.324 -13.291  14.478  1.00  0.110          H  
ATOM   1832 1HE  LYS A 110      -9.334 -11.927  14.173  1.00  0.110          H  
ATOM   1833 2HE  LYS A 110      -9.162 -12.039  12.410  1.00  0.110          H  
ATOM   1834 1HZ  LYS A 110     -10.764 -13.614  13.242  1.00  0.110          H  
ATOM   1835 2HZ  LYS A 110      -9.472 -14.413  12.584  1.00  0.110          H  
ATOM   1836 3HZ  LYS A 110      -9.643 -14.318  14.228  1.00  0.110          H  
ATOM   1837  N   HIS A 111      -1.921 -11.095  12.920  1.00  0.050          N  
ATOM   1838  CA  HIS A 111      -0.575 -11.431  13.329  1.00  0.080          C  
ATOM   1839  C   HIS A 111       0.368 -10.238  13.182  1.00  0.130          C  
ATOM   1840  O   HIS A 111       1.587 -10.387  13.312  1.00  0.210          O  
ATOM   1841  CB  HIS A 111      -0.031 -12.596  12.523  1.00  0.100          C  
ATOM   1842  CG  HIS A 111      -0.752 -13.875  12.687  1.00  0.100          C  
ATOM   1843  ND1 HIS A 111      -0.730 -14.605  13.859  1.00  0.100          N  
ATOM   1844  CD2 HIS A 111      -1.492 -14.585  11.811  1.00  0.100          C  
ATOM   1845  CE1 HIS A 111      -1.444 -15.704  13.697  1.00  0.100          C  
ATOM   1846  NE2 HIS A 111      -1.914 -15.718  12.463  1.00  0.100          N  
ATOM   1847  H   HIS A 111      -2.099 -10.938  11.923  1.00  0.060          H  
ATOM   1848  HA  HIS A 111      -0.576 -11.720  14.376  1.00  0.100          H  
ATOM   1849 1HB  HIS A 111      -0.077 -12.334  11.484  1.00  0.120          H  
ATOM   1850 2HB  HIS A 111       1.003 -12.760  12.791  1.00  0.120          H  
ATOM   1851  HD1 HIS A 111      -0.338 -14.315  14.733  1.00  0.120          H  
ATOM   1852  HD2 HIS A 111      -1.769 -14.415  10.772  1.00  0.120          H  
ATOM   1853  HE1 HIS A 111      -1.554 -16.418  14.513  1.00  0.120          H  
ATOM   1854  N   LEU A 112      -0.187  -9.058  12.906  1.00  0.100          N  
ATOM   1855  CA  LEU A 112       0.600  -7.838  12.810  1.00  0.120          C  
ATOM   1856  C   LEU A 112       0.276  -7.024  14.052  1.00  0.100          C  
ATOM   1857  O   LEU A 112      -0.870  -7.020  14.503  1.00  0.110          O  
ATOM   1858  CB  LEU A 112       0.221  -7.027  11.547  1.00  0.160          C  
ATOM   1859  CG  LEU A 112       0.396  -7.718  10.148  1.00  0.160          C  
ATOM   1860  CD1 LEU A 112      -0.149  -6.818   9.066  1.00  0.160          C  
ATOM   1861  CD2 LEU A 112       1.848  -7.971   9.858  1.00  0.160          C  
ATOM   1862  H   LEU A 112      -1.201  -8.981  12.788  1.00  0.120          H  
ATOM   1863  HA  LEU A 112       1.664  -8.070  12.814  1.00  0.140          H  
ATOM   1864 1HB  LEU A 112      -0.832  -6.748  11.638  1.00  0.190          H  
ATOM   1865 2HB  LEU A 112       0.814  -6.113  11.545  1.00  0.190          H  
ATOM   1866  HG  LEU A 112      -0.154  -8.650  10.141  1.00  0.190          H  
ATOM   1867 1HD1 LEU A 112      -0.030  -7.310   8.103  1.00  0.190          H  
ATOM   1868 2HD1 LEU A 112      -1.201  -6.614   9.245  1.00  0.190          H  
ATOM   1869 3HD1 LEU A 112       0.400  -5.880   9.064  1.00  0.190          H  
ATOM   1870 1HD2 LEU A 112       1.953  -8.441   8.880  1.00  0.190          H  
ATOM   1871 2HD2 LEU A 112       2.365  -7.016   9.860  1.00  0.190          H  
ATOM   1872 3HD2 LEU A 112       2.275  -8.626  10.618  1.00  0.190          H  
ATOM   1873  N   ARG A 113       1.247  -6.320  14.610  1.00  0.110          N  
ATOM   1874  CA  ARG A 113       0.921  -5.449  15.737  1.00  0.110          C  
ATOM   1875  C   ARG A 113       0.447  -4.117  15.183  1.00  0.090          C  
ATOM   1876  O   ARG A 113       0.934  -3.687  14.137  1.00  0.070          O  
ATOM   1877  CB  ARG A 113       2.108  -5.270  16.672  1.00  0.150          C  
ATOM   1878  CG  ARG A 113       2.539  -6.548  17.403  1.00  0.150          C  
ATOM   1879  CD  ARG A 113       3.716  -6.325  18.303  1.00  0.150          C  
ATOM   1880  NE  ARG A 113       4.940  -6.078  17.551  1.00  0.150          N  
ATOM   1881  CZ  ARG A 113       6.096  -5.596  18.037  1.00  0.150          C  
ATOM   1882  NH1 ARG A 113       6.235  -5.272  19.311  1.00  0.150          N  
ATOM   1883  NH2 ARG A 113       7.094  -5.459  17.187  1.00  0.150          N  
ATOM   1884  H   ARG A 113       2.203  -6.362  14.221  1.00  0.130          H  
ATOM   1885  HA  ARG A 113       0.105  -5.894  16.311  1.00  0.130          H  
ATOM   1886 1HB  ARG A 113       2.956  -4.907  16.112  1.00  0.180          H  
ATOM   1887 2HB  ARG A 113       1.870  -4.519  17.424  1.00  0.180          H  
ATOM   1888 1HG  ARG A 113       1.709  -6.921  18.000  1.00  0.180          H  
ATOM   1889 2HG  ARG A 113       2.820  -7.299  16.661  1.00  0.180          H  
ATOM   1890 1HD  ARG A 113       3.520  -5.463  18.939  1.00  0.180          H  
ATOM   1891 2HD  ARG A 113       3.866  -7.210  18.921  1.00  0.180          H  
ATOM   1892  HE  ARG A 113       4.952  -6.314  16.550  1.00  0.180          H  
ATOM   1893 1HH1 ARG A 113       5.464  -5.384  19.951  1.00  0.180          H  
ATOM   1894 2HH1 ARG A 113       7.117  -4.913  19.649  1.00  0.180          H  
ATOM   1895 1HH2 ARG A 113       6.920  -5.730  16.204  1.00  0.180          H  
ATOM   1896 2HH2 ARG A 113       7.989  -5.105  17.484  1.00  0.180          H  
ATOM   1897  N   GLN A 114      -0.429  -3.407  15.894  1.00  0.100          N  
ATOM   1898  CA  GLN A 114      -0.894  -2.117  15.382  1.00  0.100          C  
ATOM   1899  C   GLN A 114       0.256  -1.148  15.152  1.00  0.080          C  
ATOM   1900  O   GLN A 114       0.219  -0.366  14.207  1.00  0.100          O  
ATOM   1901  CB  GLN A 114      -1.903  -1.481  16.341  1.00  0.140          C  
ATOM   1902  CG  GLN A 114      -3.210  -2.249  16.476  1.00  0.140          C  
ATOM   1903  CD  GLN A 114      -3.146  -3.336  17.548  1.00  0.140          C  
ATOM   1904  OE1 GLN A 114      -2.051  -3.776  17.942  1.00  0.140          O  
ATOM   1905  NE2 GLN A 114      -4.303  -3.771  18.021  1.00  0.140          N  
ATOM   1906  H   GLN A 114      -0.809  -3.780  16.767  1.00  0.120          H  
ATOM   1907  HA  GLN A 114      -1.386  -2.288  14.424  1.00  0.120          H  
ATOM   1908 1HB  GLN A 114      -1.455  -1.389  17.331  1.00  0.170          H  
ATOM   1909 2HB  GLN A 114      -2.138  -0.474  16.000  1.00  0.170          H  
ATOM   1910 1HG  GLN A 114      -4.005  -1.550  16.738  1.00  0.170          H  
ATOM   1911 2HG  GLN A 114      -3.432  -2.726  15.521  1.00  0.170          H  
ATOM   1912 1HE2 GLN A 114      -4.321  -4.484  18.725  1.00  0.170          H  
ATOM   1913 2HE2 GLN A 114      -5.162  -3.391  17.676  1.00  0.170          H  
ATOM   1914  N   ASP A 115       1.289  -1.230  15.987  1.00  0.100          N  
ATOM   1915  CA  ASP A 115       2.458  -0.372  15.869  1.00  0.110          C  
ATOM   1916  C   ASP A 115       3.235  -0.649  14.588  1.00  0.100          C  
ATOM   1917  O   ASP A 115       3.865   0.257  14.030  1.00  0.130          O  
ATOM   1918  CB  ASP A 115       3.374  -0.574  17.069  1.00  0.150          C  
ATOM   1919  CG  ASP A 115       2.799   0.002  18.349  1.00  0.150          C  
ATOM   1920  OD1 ASP A 115       1.890   0.797  18.274  1.00  0.150          O  
ATOM   1921  OD2 ASP A 115       3.257  -0.380  19.391  1.00  0.150          O  
ATOM   1922  H   ASP A 115       1.237  -1.884  16.756  1.00  0.120          H  
ATOM   1923  HA  ASP A 115       2.123   0.665  15.852  1.00  0.130          H  
ATOM   1924 1HB  ASP A 115       3.560  -1.639  17.210  1.00  0.180          H  
ATOM   1925 2HB  ASP A 115       4.336  -0.100  16.873  1.00  0.180          H  
ATOM   1926  N   GLU A 116       3.245  -1.914  14.151  1.00  0.090          N  
ATOM   1927  CA  GLU A 116       3.956  -2.306  12.954  1.00  0.090          C  
ATOM   1928  C   GLU A 116       3.174  -1.779  11.783  1.00  0.070          C  
ATOM   1929  O   GLU A 116       3.751  -1.241  10.837  1.00  0.100          O  
ATOM   1930  CB  GLU A 116       4.085  -3.822  12.895  1.00  0.130          C  
ATOM   1931  CG  GLU A 116       5.008  -4.403  13.958  1.00  0.130          C  
ATOM   1932  CD  GLU A 116       4.866  -5.861  14.053  1.00  0.130          C  
ATOM   1933  OE1 GLU A 116       3.952  -6.351  13.437  1.00  0.130          O  
ATOM   1934  OE2 GLU A 116       5.623  -6.497  14.748  1.00  0.130          O  
ATOM   1935  H   GLU A 116       2.694  -2.631  14.611  1.00  0.110          H  
ATOM   1936  HA  GLU A 116       4.947  -1.855  12.956  1.00  0.110          H  
ATOM   1937 1HB  GLU A 116       3.103  -4.273  13.005  1.00  0.150          H  
ATOM   1938 2HB  GLU A 116       4.470  -4.116  11.917  1.00  0.150          H  
ATOM   1939 1HG  GLU A 116       6.037  -4.164  13.696  1.00  0.150          H  
ATOM   1940 2HG  GLU A 116       4.791  -3.944  14.920  1.00  0.150          H  
ATOM   1941  N   VAL A 117       1.847  -1.883  11.872  1.00  0.050          N  
ATOM   1942  CA  VAL A 117       0.998  -1.408  10.806  1.00  0.040          C  
ATOM   1943  C   VAL A 117       1.177   0.092  10.680  1.00  0.040          C  
ATOM   1944  O   VAL A 117       1.346   0.589   9.573  1.00  0.050          O  
ATOM   1945  CB  VAL A 117      -0.480  -1.768  11.035  1.00  0.060          C  
ATOM   1946  CG1 VAL A 117      -1.351  -1.080   9.974  1.00  0.060          C  
ATOM   1947  CG2 VAL A 117      -0.654  -3.291  10.977  1.00  0.060          C  
ATOM   1948  H   VAL A 117       1.451  -2.355  12.692  1.00  0.060          H  
ATOM   1949  HA  VAL A 117       1.318  -1.877   9.876  1.00  0.050          H  
ATOM   1950  HB  VAL A 117      -0.791  -1.403  12.011  1.00  0.070          H  
ATOM   1951 1HG1 VAL A 117      -2.385  -1.323  10.149  1.00  0.070          H  
ATOM   1952 2HG1 VAL A 117      -1.228  -0.014  10.039  1.00  0.070          H  
ATOM   1953 3HG1 VAL A 117      -1.062  -1.412   8.979  1.00  0.070          H  
ATOM   1954 1HG2 VAL A 117      -1.699  -3.554  11.146  1.00  0.070          H  
ATOM   1955 2HG2 VAL A 117      -0.344  -3.652  10.001  1.00  0.070          H  
ATOM   1956 3HG2 VAL A 117      -0.038  -3.757  11.744  1.00  0.070          H  
ATOM   1957  N   LYS A 118       1.162   0.823  11.805  1.00  0.050          N  
ATOM   1958  CA  LYS A 118       1.358   2.265  11.746  1.00  0.070          C  
ATOM   1959  C   LYS A 118       2.702   2.611  11.115  1.00  0.070          C  
ATOM   1960  O   LYS A 118       2.763   3.543  10.309  1.00  0.090          O  
ATOM   1961  CB  LYS A 118       1.268   2.898  13.134  1.00  0.090          C  
ATOM   1962  CG  LYS A 118      -0.130   2.935  13.722  1.00  0.090          C  
ATOM   1963  CD  LYS A 118      -0.139   3.546  15.124  1.00  0.090          C  
ATOM   1964  CE  LYS A 118      -1.544   3.542  15.728  1.00  0.090          C  
ATOM   1965  NZ  LYS A 118      -1.573   4.141  17.112  1.00  0.090          N  
ATOM   1966  H   LYS A 118       0.981   0.368  12.701  1.00  0.060          H  
ATOM   1967  HA  LYS A 118       0.574   2.692  11.124  1.00  0.080          H  
ATOM   1968 1HB  LYS A 118       1.901   2.336  13.823  1.00  0.110          H  
ATOM   1969 2HB  LYS A 118       1.649   3.917  13.095  1.00  0.110          H  
ATOM   1970 1HG  LYS A 118      -0.790   3.507  13.066  1.00  0.110          H  
ATOM   1971 2HG  LYS A 118      -0.497   1.936  13.781  1.00  0.110          H  
ATOM   1972 1HD  LYS A 118       0.522   2.963  15.773  1.00  0.110          H  
ATOM   1973 2HD  LYS A 118       0.230   4.569  15.082  1.00  0.110          H  
ATOM   1974 1HE  LYS A 118      -2.208   4.115  15.080  1.00  0.110          H  
ATOM   1975 2HE  LYS A 118      -1.904   2.512  15.780  1.00  0.110          H  
ATOM   1976 1HZ  LYS A 118      -2.520   4.121  17.465  1.00  0.110          H  
ATOM   1977 2HZ  LYS A 118      -0.974   3.616  17.745  1.00  0.110          H  
ATOM   1978 3HZ  LYS A 118      -1.254   5.099  17.070  1.00  0.110          H  
ATOM   1979  N   SER A 119       3.768   1.870  11.455  1.00  0.070          N  
ATOM   1980  CA  SER A 119       5.079   2.116  10.868  1.00  0.080          C  
ATOM   1981  C   SER A 119       5.004   1.935   9.359  1.00  0.070          C  
ATOM   1982  O   SER A 119       5.527   2.751   8.595  1.00  0.100          O  
ATOM   1983  CB  SER A 119       6.112   1.179  11.456  1.00  0.110          C  
ATOM   1984  OG  SER A 119       7.379   1.412  10.904  1.00  0.110          O  
ATOM   1985  H   SER A 119       3.686   1.152  12.184  1.00  0.080          H  
ATOM   1986  HA  SER A 119       5.370   3.144  11.082  1.00  0.100          H  
ATOM   1987 1HB  SER A 119       6.146   1.310  12.537  1.00  0.130          H  
ATOM   1988 2HB  SER A 119       5.818   0.152  11.266  1.00  0.130          H  
ATOM   1989  HG  SER A 119       7.965   0.784  11.329  1.00  0.130          H  
ATOM   1990  N   TYR A 120       4.363   0.854   8.923  1.00  0.060          N  
ATOM   1991  CA  TYR A 120       4.208   0.583   7.509  1.00  0.070          C  
ATOM   1992  C   TYR A 120       3.368   1.650   6.778  1.00  0.060          C  
ATOM   1993  O   TYR A 120       3.746   2.090   5.685  1.00  0.100          O  
ATOM   1994  CB  TYR A 120       3.632  -0.826   7.347  1.00  0.090          C  
ATOM   1995  CG  TYR A 120       4.652  -1.950   7.447  1.00  0.090          C  
ATOM   1996  CD1 TYR A 120       4.553  -2.925   8.434  1.00  0.090          C  
ATOM   1997  CD2 TYR A 120       5.684  -2.008   6.533  1.00  0.090          C  
ATOM   1998  CE1 TYR A 120       5.481  -3.925   8.508  1.00  0.090          C  
ATOM   1999  CE2 TYR A 120       6.613  -3.013   6.600  1.00  0.090          C  
ATOM   2000  CZ  TYR A 120       6.524  -3.967   7.584  1.00  0.090          C  
ATOM   2001  OH  TYR A 120       7.474  -4.958   7.639  1.00  0.090          O  
ATOM   2002  H   TYR A 120       4.003   0.182   9.608  1.00  0.070          H  
ATOM   2003  HA  TYR A 120       5.196   0.598   7.062  1.00  0.080          H  
ATOM   2004 1HB  TYR A 120       2.909  -0.978   8.143  1.00  0.110          H  
ATOM   2005 2HB  TYR A 120       3.108  -0.928   6.461  1.00  0.110          H  
ATOM   2006  HD1 TYR A 120       3.738  -2.897   9.149  1.00  0.110          H  
ATOM   2007  HD2 TYR A 120       5.762  -1.253   5.754  1.00  0.110          H  
ATOM   2008  HE1 TYR A 120       5.397  -4.675   9.285  1.00  0.110          H  
ATOM   2009  HE2 TYR A 120       7.431  -3.053   5.873  1.00  0.110          H  
ATOM   2010  HH  TYR A 120       7.382  -5.478   8.460  1.00  0.110          H  
ATOM   2011  N   LEU A 121       2.264   2.100   7.388  1.00  0.060          N  
ATOM   2012  CA  LEU A 121       1.402   3.107   6.777  1.00  0.080          C  
ATOM   2013  C   LEU A 121       2.198   4.405   6.632  1.00  0.070          C  
ATOM   2014  O   LEU A 121       2.038   5.141   5.651  1.00  0.070          O  
ATOM   2015  CB  LEU A 121       0.140   3.312   7.629  1.00  0.100          C  
ATOM   2016  CG  LEU A 121      -0.859   2.089   7.715  1.00  0.100          C  
ATOM   2017  CD1 LEU A 121      -1.902   2.403   8.730  1.00  0.100          C  
ATOM   2018  CD2 LEU A 121      -1.540   1.781   6.406  1.00  0.100          C  
ATOM   2019  H   LEU A 121       1.995   1.682   8.281  1.00  0.070          H  
ATOM   2020  HA  LEU A 121       1.120   2.769   5.784  1.00  0.100          H  
ATOM   2021 1HB  LEU A 121       0.458   3.553   8.646  1.00  0.120          H  
ATOM   2022 2HB  LEU A 121      -0.405   4.161   7.236  1.00  0.120          H  
ATOM   2023  HG  LEU A 121      -0.313   1.215   8.018  1.00  0.120          H  
ATOM   2024 1HD1 LEU A 121      -2.558   1.553   8.789  1.00  0.120          H  
ATOM   2025 2HD1 LEU A 121      -1.444   2.588   9.701  1.00  0.120          H  
ATOM   2026 3HD1 LEU A 121      -2.463   3.276   8.427  1.00  0.120          H  
ATOM   2027 1HD2 LEU A 121      -2.196   0.931   6.561  1.00  0.120          H  
ATOM   2028 2HD2 LEU A 121      -2.126   2.622   6.107  1.00  0.120          H  
ATOM   2029 3HD2 LEU A 121      -0.813   1.536   5.637  1.00  0.120          H  
ATOM   2030  N   ASP A 122       3.073   4.684   7.619  1.00  0.060          N  
ATOM   2031  CA  ASP A 122       3.952   5.855   7.606  1.00  0.070          C  
ATOM   2032  C   ASP A 122       4.957   5.736   6.460  1.00  0.060          C  
ATOM   2033  O   ASP A 122       5.074   6.657   5.647  1.00  0.080          O  
ATOM   2034  CB  ASP A 122       4.675   5.993   8.965  1.00  0.090          C  
ATOM   2035  CG  ASP A 122       5.584   7.245   9.160  1.00  0.090          C  
ATOM   2036  OD1 ASP A 122       5.110   8.350   9.293  1.00  0.090          O  
ATOM   2037  OD2 ASP A 122       6.770   7.039   9.199  1.00  0.090          O  
ATOM   2038  H   ASP A 122       3.088   4.083   8.447  1.00  0.070          H  
ATOM   2039  HA  ASP A 122       3.357   6.746   7.437  1.00  0.080          H  
ATOM   2040 1HB  ASP A 122       3.919   5.994   9.752  1.00  0.110          H  
ATOM   2041 2HB  ASP A 122       5.286   5.117   9.128  1.00  0.110          H  
ATOM   2042  N   LEU A 123       5.604   4.566   6.314  1.00  0.060          N  
ATOM   2043  CA  LEU A 123       6.620   4.387   5.274  1.00  0.110          C  
ATOM   2044  C   LEU A 123       6.073   4.627   3.887  1.00  0.080          C  
ATOM   2045  O   LEU A 123       6.780   5.151   3.024  1.00  0.130          O  
ATOM   2046  CB  LEU A 123       7.203   2.957   5.269  1.00  0.130          C  
ATOM   2047  CG  LEU A 123       8.113   2.511   6.439  1.00  0.130          C  
ATOM   2048  CD1 LEU A 123       8.392   1.007   6.286  1.00  0.130          C  
ATOM   2049  CD2 LEU A 123       9.422   3.300   6.433  1.00  0.130          C  
ATOM   2050  H   LEU A 123       5.453   3.827   7.006  1.00  0.070          H  
ATOM   2051  HA  LEU A 123       7.411   5.111   5.448  1.00  0.130          H  
ATOM   2052 1HB  LEU A 123       6.360   2.264   5.244  1.00  0.160          H  
ATOM   2053 2HB  LEU A 123       7.766   2.828   4.347  1.00  0.160          H  
ATOM   2054  HG  LEU A 123       7.606   2.673   7.381  1.00  0.160          H  
ATOM   2055 1HD1 LEU A 123       9.019   0.670   7.111  1.00  0.160          H  
ATOM   2056 2HD1 LEU A 123       7.457   0.460   6.304  1.00  0.160          H  
ATOM   2057 3HD1 LEU A 123       8.901   0.822   5.344  1.00  0.160          H  
ATOM   2058 1HD2 LEU A 123      10.044   2.960   7.260  1.00  0.160          H  
ATOM   2059 2HD2 LEU A 123       9.945   3.137   5.499  1.00  0.160          H  
ATOM   2060 3HD2 LEU A 123       9.221   4.360   6.555  1.00  0.160          H  
ATOM   2061  N   ILE A 124       4.827   4.248   3.653  1.00  0.090          N  
ATOM   2062  CA  ILE A 124       4.271   4.458   2.331  1.00  0.140          C  
ATOM   2063  C   ILE A 124       3.258   5.580   2.195  1.00  0.090          C  
ATOM   2064  O   ILE A 124       2.588   5.644   1.171  1.00  0.110          O  
ATOM   2065  CB  ILE A 124       3.557   3.237   1.819  1.00  0.180          C  
ATOM   2066  CG1 ILE A 124       2.395   2.903   2.705  1.00  0.180          C  
ATOM   2067  CG2 ILE A 124       4.563   2.090   1.863  1.00  0.180          C  
ATOM   2068  CD1 ILE A 124       1.418   2.078   2.077  1.00  0.180          C  
ATOM   2069  H   ILE A 124       4.306   3.766   4.396  1.00  0.110          H  
ATOM   2070  HA  ILE A 124       5.092   4.680   1.654  1.00  0.170          H  
ATOM   2071  HB  ILE A 124       3.199   3.406   0.835  1.00  0.210          H  
ATOM   2072 1HG1 ILE A 124       2.794   2.328   3.513  1.00  0.210          H  
ATOM   2073 2HG1 ILE A 124       1.917   3.775   3.117  1.00  0.210          H  
ATOM   2074 1HG2 ILE A 124       4.111   1.192   1.510  1.00  0.210          H  
ATOM   2075 2HG2 ILE A 124       5.409   2.339   1.244  1.00  0.210          H  
ATOM   2076 3HG2 ILE A 124       4.906   1.938   2.884  1.00  0.210          H  
ATOM   2077 1HD1 ILE A 124       0.693   1.798   2.815  1.00  0.210          H  
ATOM   2078 2HD1 ILE A 124       0.954   2.615   1.296  1.00  0.210          H  
ATOM   2079 3HD1 ILE A 124       1.853   1.246   1.678  1.00  0.210          H  
ATOM   2080  N   GLU A 125       3.108   6.446   3.191  1.00  0.100          N  
ATOM   2081  CA  GLU A 125       2.101   7.510   3.102  1.00  0.070          C  
ATOM   2082  C   GLU A 125       0.701   6.970   2.742  1.00  0.050          C  
ATOM   2083  O   GLU A 125       0.053   7.458   1.804  1.00  0.050          O  
ATOM   2084  CB  GLU A 125       2.496   8.590   2.061  1.00  0.110          C  
ATOM   2085  CG  GLU A 125       3.814   9.323   2.342  1.00  0.110          C  
ATOM   2086  CD  GLU A 125       4.092  10.499   1.391  1.00  0.110          C  
ATOM   2087  OE1 GLU A 125       3.342  10.704   0.462  1.00  0.110          O  
ATOM   2088  OE2 GLU A 125       5.063  11.185   1.613  1.00  0.110          O  
ATOM   2089  H   GLU A 125       3.707   6.381   4.023  1.00  0.120          H  
ATOM   2090  HA  GLU A 125       2.027   7.984   4.085  1.00  0.080          H  
ATOM   2091 1HB  GLU A 125       2.566   8.148   1.070  1.00  0.130          H  
ATOM   2092 2HB  GLU A 125       1.710   9.344   2.020  1.00  0.130          H  
ATOM   2093 1HG  GLU A 125       3.792   9.694   3.365  1.00  0.130          H  
ATOM   2094 2HG  GLU A 125       4.629   8.603   2.268  1.00  0.130          H  
ATOM   2095  N   TYR A 126       0.199   5.979   3.487  1.00  0.060          N  
ATOM   2096  CA  TYR A 126      -1.104   5.403   3.137  1.00  0.050          C  
ATOM   2097  C   TYR A 126      -2.264   6.289   3.584  1.00  0.040          C  
ATOM   2098  O   TYR A 126      -2.906   6.041   4.615  1.00  0.060          O  
ATOM   2099  CB  TYR A 126      -1.346   4.036   3.759  1.00  0.070          C  
ATOM   2100  CG  TYR A 126      -2.503   3.234   3.039  1.00  0.070          C  
ATOM   2101  CD1 TYR A 126      -2.175   2.262   2.118  1.00  0.070          C  
ATOM   2102  CD2 TYR A 126      -3.858   3.503   3.243  1.00  0.070          C  
ATOM   2103  CE1 TYR A 126      -3.116   1.586   1.431  1.00  0.070          C  
ATOM   2104  CE2 TYR A 126      -4.802   2.817   2.535  1.00  0.070          C  
ATOM   2105  CZ  TYR A 126      -4.423   1.865   1.625  1.00  0.070          C  
ATOM   2106  OH  TYR A 126      -5.344   1.175   0.903  1.00  0.070          O  
ATOM   2107  H   TYR A 126       0.766   5.623   4.264  1.00  0.070          H  
ATOM   2108  HA  TYR A 126      -1.153   5.307   2.052  1.00  0.060          H  
ATOM   2109 1HB  TYR A 126      -0.448   3.458   3.752  1.00  0.090          H  
ATOM   2110 2HB  TYR A 126      -1.616   4.194   4.780  1.00  0.090          H  
ATOM   2111  HD1 TYR A 126      -1.176   2.030   1.919  1.00  0.090          H  
ATOM   2112  HD2 TYR A 126      -4.191   4.253   3.938  1.00  0.090          H  
ATOM   2113  HE1 TYR A 126      -2.817   0.827   0.706  1.00  0.090          H  
ATOM   2114  HE2 TYR A 126      -5.848   3.045   2.690  1.00  0.090          H  
ATOM   2115  HH  TYR A 126      -4.891   0.609   0.273  1.00  0.090          H  
ATOM   2116  N   GLY A 127      -2.518   7.318   2.808  1.00  0.030          N  
ATOM   2117  CA  GLY A 127      -3.619   8.230   3.072  1.00  0.030          C  
ATOM   2118  C   GLY A 127      -3.510   8.910   4.422  1.00  0.030          C  
ATOM   2119  O   GLY A 127      -2.500   9.541   4.732  1.00  0.050          O  
ATOM   2120  H   GLY A 127      -1.871   7.467   2.028  1.00  0.040          H  
ATOM   2121 1HA  GLY A 127      -3.655   8.984   2.292  1.00  0.040          H  
ATOM   2122 2HA  GLY A 127      -4.546   7.678   3.018  1.00  0.040          H  
ATOM   2123  N   ASN A 128      -4.567   8.805   5.241  1.00  0.030          N  
ATOM   2124  CA  ASN A 128      -4.517   9.461   6.545  1.00  0.030          C  
ATOM   2125  C   ASN A 128      -3.854   8.596   7.606  1.00  0.040          C  
ATOM   2126  O   ASN A 128      -3.741   9.019   8.758  1.00  0.050          O  
ATOM   2127  CB  ASN A 128      -5.909   9.845   7.038  1.00  0.040          C  
ATOM   2128  CG  ASN A 128      -6.798   8.645   7.354  1.00  0.040          C  
ATOM   2129  OD1 ASN A 128      -6.404   7.481   7.184  1.00  0.040          O  
ATOM   2130  ND2 ASN A 128      -7.981   8.904   7.842  1.00  0.040          N  
ATOM   2131  H   ASN A 128      -5.381   8.263   4.934  1.00  0.040          H  
ATOM   2132  HA  ASN A 128      -3.916  10.365   6.452  1.00  0.040          H  
ATOM   2133 1HB  ASN A 128      -5.819  10.457   7.935  1.00  0.050          H  
ATOM   2134 2HB  ASN A 128      -6.407  10.446   6.284  1.00  0.050          H  
ATOM   2135 1HD2 ASN A 128      -8.589   8.127   8.118  1.00  0.050          H  
ATOM   2136 2HD2 ASN A 128      -8.274   9.851   7.987  1.00  0.050          H  
ATOM   2137  N   GLU A 129      -3.445   7.387   7.219  1.00  0.040          N  
ATOM   2138  CA  GLU A 129      -2.753   6.420   8.058  1.00  0.050          C  
ATOM   2139  C   GLU A 129      -3.432   6.143   9.413  1.00  0.060          C  
ATOM   2140  O   GLU A 129      -2.762   5.708  10.353  1.00  0.100          O  
ATOM   2141  CB  GLU A 129      -1.354   6.968   8.301  1.00  0.070          C  
ATOM   2142  CG  GLU A 129      -0.602   7.288   7.016  1.00  0.070          C  
ATOM   2143  CD  GLU A 129       0.730   7.824   7.265  1.00  0.070          C  
ATOM   2144  OE1 GLU A 129       1.300   7.454   8.248  1.00  0.070          O  
ATOM   2145  OE2 GLU A 129       1.181   8.646   6.501  1.00  0.070          O  
ATOM   2146  H   GLU A 129      -3.572   7.125   6.238  1.00  0.050          H  
ATOM   2147  HA  GLU A 129      -2.681   5.490   7.497  1.00  0.060          H  
ATOM   2148 1HB  GLU A 129      -1.407   7.874   8.902  1.00  0.080          H  
ATOM   2149 2HB  GLU A 129      -0.769   6.236   8.857  1.00  0.080          H  
ATOM   2150 1HG  GLU A 129      -0.516   6.386   6.416  1.00  0.080          H  
ATOM   2151 2HG  GLU A 129      -1.164   8.013   6.434  1.00  0.080          H  
ATOM   2152  N   GLU A 130      -4.748   6.354   9.525  1.00  0.050          N  
ATOM   2153  CA  GLU A 130      -5.416   6.204  10.822  1.00  0.060          C  
ATOM   2154  C   GLU A 130      -6.086   4.861  11.050  1.00  0.040          C  
ATOM   2155  O   GLU A 130      -7.002   4.488  10.325  1.00  0.050          O  
ATOM   2156  CB  GLU A 130      -6.427   7.330  11.027  1.00  0.080          C  
ATOM   2157  CG  GLU A 130      -7.154   7.258  12.367  1.00  0.080          C  
ATOM   2158  CD  GLU A 130      -6.251   7.402  13.530  1.00  0.080          C  
ATOM   2159  OE1 GLU A 130      -5.666   8.441  13.717  1.00  0.080          O  
ATOM   2160  OE2 GLU A 130      -6.140   6.428  14.247  1.00  0.080          O  
ATOM   2161  H   GLU A 130      -5.276   6.692   8.713  1.00  0.060          H  
ATOM   2162  HA  GLU A 130      -4.656   6.319  11.594  1.00  0.070          H  
ATOM   2163 1HB  GLU A 130      -5.922   8.295  10.951  1.00  0.100          H  
ATOM   2164 2HB  GLU A 130      -7.175   7.289  10.237  1.00  0.100          H  
ATOM   2165 1HG  GLU A 130      -7.916   8.034  12.404  1.00  0.100          H  
ATOM   2166 2HG  GLU A 130      -7.642   6.305  12.457  1.00  0.100          H  
ATOM   2167  N   ILE A 131      -5.633   4.110  12.059  1.00  0.060          N  
ATOM   2168  CA  ILE A 131      -6.211   2.783  12.277  1.00  0.080          C  
ATOM   2169  C   ILE A 131      -6.856   2.577  13.661  1.00  0.160          C  
ATOM   2170  O   ILE A 131      -7.037   1.439  14.095  1.00  0.300          O  
ATOM   2171  CB  ILE A 131      -5.187   1.667  12.024  1.00  0.100          C  
ATOM   2172  CG1 ILE A 131      -3.962   1.743  12.971  1.00  0.100          C  
ATOM   2173  CG2 ILE A 131      -4.725   1.833  10.588  1.00  0.100          C  
ATOM   2174  CD1 ILE A 131      -3.070   0.492  12.922  1.00  0.100          C  
ATOM   2175  H   ILE A 131      -4.898   4.476  12.654  1.00  0.070          H  
ATOM   2176  HA  ILE A 131      -7.000   2.645  11.545  1.00  0.100          H  
ATOM   2177  HB  ILE A 131      -5.665   0.702  12.154  1.00  0.120          H  
ATOM   2178 1HG1 ILE A 131      -3.357   2.611  12.715  1.00  0.120          H  
ATOM   2179 2HG1 ILE A 131      -4.318   1.853  13.995  1.00  0.120          H  
ATOM   2180 1HG2 ILE A 131      -4.046   1.046  10.333  1.00  0.120          H  
ATOM   2181 2HG2 ILE A 131      -5.571   1.799   9.937  1.00  0.120          H  
ATOM   2182 3HG2 ILE A 131      -4.234   2.793  10.464  1.00  0.120          H  
ATOM   2183 1HD1 ILE A 131      -2.251   0.592  13.619  1.00  0.120          H  
ATOM   2184 2HD1 ILE A 131      -3.659  -0.385  13.195  1.00  0.120          H  
ATOM   2185 3HD1 ILE A 131      -2.675   0.364  11.943  1.00  0.120          H  
ATOM   2186  N   SER A 132      -7.219   3.668  14.351  1.00  0.160          N  
ATOM   2187  CA  SER A 132      -7.840   3.626  15.686  1.00  0.260          C  
ATOM   2188  C   SER A 132      -9.315   3.205  15.736  1.00  0.210          C  
ATOM   2189  O   SER A 132      -9.866   3.053  16.828  1.00  0.300          O  
ATOM   2190  CB  SER A 132      -7.745   4.988  16.333  1.00  0.320          C  
ATOM   2191  OG  SER A 132      -8.572   5.910  15.667  1.00  0.320          O  
ATOM   2192  H   SER A 132      -7.015   4.607  13.985  1.00  0.190          H  
ATOM   2193  HA  SER A 132      -7.273   2.915  16.287  1.00  0.310          H  
ATOM   2194 1HB  SER A 132      -8.039   4.920  17.378  1.00  0.390          H  
ATOM   2195 2HB  SER A 132      -6.714   5.328  16.308  1.00  0.390          H  
ATOM   2196  HG  SER A 132      -8.235   6.781  15.902  1.00  0.390          H  
ATOM   2197  N   GLY A 133      -9.958   3.056  14.580  1.00  0.180          N  
ATOM   2198  CA  GLY A 133     -11.368   2.698  14.484  1.00  0.300          C  
ATOM   2199  C   GLY A 133     -11.581   1.194  14.671  1.00  0.470          C  
ATOM   2200  O   GLY A 133     -11.259   0.632  15.708  1.00  1.360          O  
ATOM   2201  H   GLY A 133      -9.448   3.219  13.716  1.00  0.220          H  
ATOM   2202 1HA  GLY A 133     -11.932   3.247  15.237  1.00  0.360          H  
ATOM   2203 2HA  GLY A 133     -11.749   3.002  13.513  1.00  0.360          H  
ATOM   2204  N   ASN A 134     -12.227   0.554  13.719  1.00  0.500          N  
ATOM   2205  CA  ASN A 134     -12.529  -0.872  13.799  1.00  0.440          C  
ATOM   2206  C   ASN A 134     -11.245  -1.679  13.729  1.00  0.380          C  
ATOM   2207  O   ASN A 134     -10.261  -1.212  13.155  1.00  0.580          O  
ATOM   2208  CB  ASN A 134     -13.459  -1.276  12.660  1.00  0.640          C  
ATOM   2209  CG  ASN A 134     -14.138  -2.616  12.877  1.00  0.640          C  
ATOM   2210  OD1 ASN A 134     -13.587  -3.710  12.632  1.00  0.640          O  
ATOM   2211  ND2 ASN A 134     -15.366  -2.549  13.340  1.00  0.640          N  
ATOM   2212  H   ASN A 134     -12.479   1.063  12.880  1.00  0.600          H  
ATOM   2213  HA  ASN A 134     -13.003  -1.088  14.758  1.00  0.530          H  
ATOM   2214 1HB  ASN A 134     -14.223  -0.512  12.524  1.00  0.770          H  
ATOM   2215 2HB  ASN A 134     -12.885  -1.325  11.731  1.00  0.770          H  
ATOM   2216 1HD2 ASN A 134     -15.884  -3.390  13.509  1.00  0.770          H  
ATOM   2217 2HD2 ASN A 134     -15.788  -1.661  13.526  1.00  0.770          H  
ATOM   2218  N   GLU A 135     -11.244  -2.900  14.278  1.00  0.200          N  
ATOM   2219  CA  GLU A 135     -10.070  -3.742  14.109  1.00  0.200          C  
ATOM   2220  C   GLU A 135      -9.815  -3.928  12.609  1.00  0.210          C  
ATOM   2221  O   GLU A 135      -8.677  -3.876  12.143  1.00  0.270          O  
ATOM   2222  CB  GLU A 135     -10.279  -5.087  14.804  1.00  0.280          C  
ATOM   2223  CG  GLU A 135     -10.356  -4.990  16.332  1.00  0.280          C  
ATOM   2224  CD  GLU A 135     -11.716  -4.567  16.840  1.00  0.280          C  
ATOM   2225  OE1 GLU A 135     -12.603  -4.370  16.032  1.00  0.280          O  
ATOM   2226  OE2 GLU A 135     -11.868  -4.429  18.026  1.00  0.280          O  
ATOM   2227  H   GLU A 135     -12.050  -3.258  14.802  1.00  0.240          H  
ATOM   2228  HA  GLU A 135      -9.209  -3.239  14.550  1.00  0.240          H  
ATOM   2229 1HB  GLU A 135     -11.201  -5.544  14.441  1.00  0.340          H  
ATOM   2230 2HB  GLU A 135      -9.460  -5.759  14.548  1.00  0.340          H  
ATOM   2231 1HG  GLU A 135     -10.107  -5.960  16.760  1.00  0.340          H  
ATOM   2232 2HG  GLU A 135      -9.611  -4.272  16.673  1.00  0.340          H  
ATOM   2233  N   ASN A 136     -10.880  -4.067  11.817  1.00  0.230          N  
ATOM   2234  CA  ASN A 136     -10.728  -4.154  10.375  1.00  0.240          C  
ATOM   2235  C   ASN A 136     -10.819  -2.724   9.862  1.00  0.180          C  
ATOM   2236  O   ASN A 136     -11.772  -2.342   9.175  1.00  0.290          O  
ATOM   2237  CB  ASN A 136     -11.749  -5.076   9.759  1.00  0.330          C  
ATOM   2238  CG  ASN A 136     -11.551  -6.488  10.232  1.00  0.330          C  
ATOM   2239  OD1 ASN A 136     -10.420  -6.948  10.462  1.00  0.330          O  
ATOM   2240  ND2 ASN A 136     -12.635  -7.195  10.382  1.00  0.330          N  
ATOM   2241  H   ASN A 136     -11.812  -4.070  12.228  1.00  0.280          H  
ATOM   2242  HA  ASN A 136      -9.733  -4.527  10.134  1.00  0.290          H  
ATOM   2243 1HB  ASN A 136     -12.753  -4.743  10.029  1.00  0.400          H  
ATOM   2244 2HB  ASN A 136     -11.668  -5.043   8.672  1.00  0.400          H  
ATOM   2245 1HD2 ASN A 136     -12.576  -8.149  10.688  1.00  0.400          H  
ATOM   2246 2HD2 ASN A 136     -13.528  -6.794  10.182  1.00  0.400          H  
ATOM   2247  N   TYR A 137      -9.796  -1.958  10.214  1.00  0.140          N  
ATOM   2248  CA  TYR A 137      -9.670  -0.514  10.009  1.00  0.100          C  
ATOM   2249  C   TYR A 137      -9.807  -0.025   8.575  1.00  0.080          C  
ATOM   2250  O   TYR A 137     -10.032   1.165   8.329  1.00  0.090          O  
ATOM   2251  CB  TYR A 137      -8.355  -0.043  10.624  1.00  0.160          C  
ATOM   2252  CG  TYR A 137      -7.155  -0.790  10.127  1.00  0.160          C  
ATOM   2253  CD1 TYR A 137      -6.544  -0.461   8.968  1.00  0.160          C  
ATOM   2254  CD2 TYR A 137      -6.654  -1.819  10.895  1.00  0.160          C  
ATOM   2255  CE1 TYR A 137      -5.448  -1.154   8.559  1.00  0.160          C  
ATOM   2256  CE2 TYR A 137      -5.567  -2.526  10.486  1.00  0.160          C  
ATOM   2257  CZ  TYR A 137      -4.958  -2.214   9.321  1.00  0.160          C  
ATOM   2258  OH  TYR A 137      -3.872  -2.976   8.893  1.00  0.160          O  
ATOM   2259  H   TYR A 137      -9.080  -2.445  10.762  1.00  0.170          H  
ATOM   2260  HA  TYR A 137     -10.469  -0.045  10.586  1.00  0.120          H  
ATOM   2261 1HB  TYR A 137      -8.218   1.012  10.397  1.00  0.190          H  
ATOM   2262 2HB  TYR A 137      -8.397  -0.141  11.712  1.00  0.190          H  
ATOM   2263  HD1 TYR A 137      -6.929   0.353   8.369  1.00  0.190          H  
ATOM   2264  HD2 TYR A 137      -7.137  -2.071  11.836  1.00  0.190          H  
ATOM   2265  HE1 TYR A 137      -4.992  -0.876   7.644  1.00  0.190          H  
ATOM   2266  HE2 TYR A 137      -5.189  -3.341  11.092  1.00  0.190          H  
ATOM   2267  HH  TYR A 137      -3.800  -3.790   9.451  1.00  0.190          H  
ATOM   2268  N   TRP A 138      -9.635  -0.923   7.619  1.00  0.080          N  
ATOM   2269  CA  TRP A 138      -9.726  -0.584   6.208  1.00  0.090          C  
ATOM   2270  C   TRP A 138     -11.154  -0.637   5.661  1.00  0.080          C  
ATOM   2271  O   TRP A 138     -11.401  -0.213   4.528  1.00  0.100          O  
ATOM   2272  CB  TRP A 138      -8.908  -1.583   5.393  1.00  0.120          C  
ATOM   2273  CG  TRP A 138      -9.301  -3.015   5.658  1.00  0.120          C  
ATOM   2274  CD1 TRP A 138     -10.301  -3.710   5.051  1.00  0.120          C  
ATOM   2275  CD2 TRP A 138      -8.694  -3.928   6.587  1.00  0.120          C  
ATOM   2276  NE1 TRP A 138     -10.361  -4.989   5.555  1.00  0.120          N  
ATOM   2277  CE2 TRP A 138      -9.383  -5.138   6.488  1.00  0.120          C  
ATOM   2278  CE3 TRP A 138      -7.654  -3.823   7.462  1.00  0.120          C  
ATOM   2279  CZ2 TRP A 138      -9.042  -6.238   7.256  1.00  0.120          C  
ATOM   2280  CZ3 TRP A 138      -7.309  -4.900   8.223  1.00  0.120          C  
ATOM   2281  CH2 TRP A 138      -7.981  -6.086   8.131  1.00  0.120          C  
ATOM   2282  H   TRP A 138      -9.447  -1.878   7.897  1.00  0.100          H  
ATOM   2283  HA  TRP A 138      -9.332   0.421   6.065  1.00  0.110          H  
ATOM   2284 1HB  TRP A 138      -9.065  -1.411   4.336  1.00  0.150          H  
ATOM   2285 2HB  TRP A 138      -7.853  -1.453   5.607  1.00  0.150          H  
ATOM   2286  HD1 TRP A 138     -10.960  -3.309   4.284  1.00  0.150          H  
ATOM   2287  HE1 TRP A 138     -11.017  -5.705   5.279  1.00  0.150          H  
ATOM   2288  HE3 TRP A 138      -7.120  -2.906   7.540  1.00  0.150          H  
ATOM   2289  HZ2 TRP A 138      -9.573  -7.191   7.191  1.00  0.150          H  
ATOM   2290  HZ3 TRP A 138      -6.486  -4.777   8.899  1.00  0.150          H  
ATOM   2291  HH2 TRP A 138      -7.683  -6.925   8.756  1.00  0.150          H  
ATOM   2292  N   ASN A 139     -12.092  -1.190   6.434  1.00  0.070          N  
ATOM   2293  CA  ASN A 139     -13.450  -1.409   5.939  1.00  0.060          C  
ATOM   2294  C   ASN A 139     -14.463  -0.412   6.495  1.00  0.060          C  
ATOM   2295  O   ASN A 139     -14.930  -0.574   7.624  1.00  0.150          O  
ATOM   2296  CB  ASN A 139     -13.864  -2.830   6.267  1.00  0.090          C  
ATOM   2297  CG  ASN A 139     -15.169  -3.218   5.681  1.00  0.090          C  
ATOM   2298  OD1 ASN A 139     -15.832  -2.420   5.014  1.00  0.090          O  
ATOM   2299  ND2 ASN A 139     -15.559  -4.451   5.912  1.00  0.090          N  
ATOM   2300  H   ASN A 139     -11.860  -1.489   7.388  1.00  0.080          H  
ATOM   2301  HA  ASN A 139     -13.448  -1.287   4.856  1.00  0.070          H  
ATOM   2302 1HB  ASN A 139     -13.105  -3.518   5.909  1.00  0.110          H  
ATOM   2303 2HB  ASN A 139     -13.914  -2.946   7.352  1.00  0.110          H  
ATOM   2304 1HD2 ASN A 139     -16.430  -4.780   5.545  1.00  0.110          H  
ATOM   2305 2HD2 ASN A 139     -14.985  -5.061   6.458  1.00  0.110          H  
ATOM   2306  N   GLU A 140     -14.788   0.633   5.716  1.00  0.090          N  
ATOM   2307  CA  GLU A 140     -15.692   1.705   6.171  1.00  0.080          C  
ATOM   2308  C   GLU A 140     -15.406   2.118   7.603  1.00  0.070          C  
ATOM   2309  O   GLU A 140     -16.262   2.032   8.489  1.00  0.100          O  
ATOM   2310  CB  GLU A 140     -17.166   1.343   5.981  1.00  0.120          C  
ATOM   2311  CG  GLU A 140     -17.604   1.280   4.529  1.00  0.120          C  
ATOM   2312  CD  GLU A 140     -17.645   2.671   3.858  1.00  0.120          C  
ATOM   2313  OE1 GLU A 140     -17.650   3.648   4.559  1.00  0.120          O  
ATOM   2314  OE2 GLU A 140     -17.662   2.742   2.654  1.00  0.120          O  
ATOM   2315  H   GLU A 140     -14.398   0.684   4.781  1.00  0.110          H  
ATOM   2316  HA  GLU A 140     -15.504   2.581   5.550  1.00  0.100          H  
ATOM   2317 1HB  GLU A 140     -17.362   0.367   6.429  1.00  0.140          H  
ATOM   2318 2HB  GLU A 140     -17.794   2.071   6.492  1.00  0.140          H  
ATOM   2319 1HG  GLU A 140     -16.912   0.637   3.988  1.00  0.140          H  
ATOM   2320 2HG  GLU A 140     -18.592   0.833   4.485  1.00  0.140          H  
ATOM   2321  N   SER A 141     -14.176   2.536   7.825  1.00  0.090          N  
ATOM   2322  CA  SER A 141     -13.717   2.906   9.146  1.00  0.090          C  
ATOM   2323  C   SER A 141     -12.676   4.009   9.065  1.00  0.070          C  
ATOM   2324  O   SER A 141     -12.671   4.800   8.122  1.00  0.090          O  
ATOM   2325  CB  SER A 141     -13.216   1.707   9.928  1.00  0.130          C  
ATOM   2326  OG  SER A 141     -13.029   2.073  11.281  1.00  0.130          O  
ATOM   2327  H   SER A 141     -13.561   2.625   7.022  1.00  0.110          H  
ATOM   2328  HA  SER A 141     -14.570   3.304   9.696  1.00  0.110          H  
ATOM   2329 1HB  SER A 141     -13.936   0.886   9.856  1.00  0.150          H  
ATOM   2330 2HB  SER A 141     -12.286   1.360   9.502  1.00  0.150          H  
ATOM   2331  HG  SER A 141     -13.936   2.248  11.593  1.00  0.150          H  
ATOM   2332  N   SER A 142     -11.862   4.132  10.106  1.00  0.080          N  
ATOM   2333  CA  SER A 142     -10.897   5.223  10.203  1.00  0.090          C  
ATOM   2334  C   SER A 142      -9.785   5.316   9.149  1.00  0.060          C  
ATOM   2335  O   SER A 142      -9.309   6.432   8.901  1.00  0.070          O  
ATOM   2336  CB  SER A 142     -10.219   5.194  11.560  1.00  0.120          C  
ATOM   2337  OG  SER A 142      -9.358   4.065  11.709  1.00  0.120          O  
ATOM   2338  H   SER A 142     -11.931   3.446  10.844  1.00  0.100          H  
ATOM   2339  HA  SER A 142     -11.465   6.152  10.142  1.00  0.110          H  
ATOM   2340 1HB  SER A 142      -9.667   6.103  11.681  1.00  0.150          H  
ATOM   2341 2HB  SER A 142     -10.978   5.175  12.337  1.00  0.150          H  
ATOM   2342  HG  SER A 142      -8.585   4.209  11.083  1.00  0.150          H  
ATOM   2343  N   LEU A 143      -9.378   4.214   8.494  1.00  0.040          N  
ATOM   2344  CA  LEU A 143      -8.286   4.368   7.534  1.00  0.030          C  
ATOM   2345  C   LEU A 143      -8.851   4.788   6.202  1.00  0.050          C  
ATOM   2346  O   LEU A 143      -9.707   4.103   5.645  1.00  0.110          O  
ATOM   2347  CB  LEU A 143      -7.471   3.068   7.354  1.00  0.050          C  
ATOM   2348  CG  LEU A 143      -6.245   3.127   6.345  1.00  0.050          C  
ATOM   2349  CD1 LEU A 143      -5.168   4.077   6.886  1.00  0.050          C  
ATOM   2350  CD2 LEU A 143      -5.658   1.739   6.155  1.00  0.050          C  
ATOM   2351  H   LEU A 143      -9.773   3.284   8.657  1.00  0.050          H  
ATOM   2352  HA  LEU A 143      -7.628   5.151   7.899  1.00  0.040          H  
ATOM   2353 1HB  LEU A 143      -7.092   2.779   8.329  1.00  0.060          H  
ATOM   2354 2HB  LEU A 143      -8.144   2.294   7.012  1.00  0.060          H  
ATOM   2355  HG  LEU A 143      -6.587   3.503   5.379  1.00  0.060          H  
ATOM   2356 1HD1 LEU A 143      -4.329   4.118   6.198  1.00  0.060          H  
ATOM   2357 2HD1 LEU A 143      -5.565   5.068   7.004  1.00  0.060          H  
ATOM   2358 3HD1 LEU A 143      -4.823   3.710   7.851  1.00  0.060          H  
ATOM   2359 1HD2 LEU A 143      -4.826   1.794   5.459  1.00  0.060          H  
ATOM   2360 2HD2 LEU A 143      -5.298   1.377   7.105  1.00  0.060          H  
ATOM   2361 3HD2 LEU A 143      -6.418   1.062   5.761  1.00  0.060          H  
ATOM   2362  N   LYS A 144      -8.369   5.911   5.687  1.00  0.030          N  
ATOM   2363  CA  LYS A 144      -8.873   6.431   4.426  1.00  0.030          C  
ATOM   2364  C   LYS A 144      -7.754   6.835   3.475  1.00  0.020          C  
ATOM   2365  O   LYS A 144      -6.709   7.336   3.901  1.00  0.020          O  
ATOM   2366  CB  LYS A 144      -9.761   7.637   4.684  1.00  0.040          C  
ATOM   2367  CG  LYS A 144     -10.962   7.400   5.544  1.00  0.040          C  
ATOM   2368  CD  LYS A 144     -11.801   8.661   5.590  1.00  0.040          C  
ATOM   2369  CE  LYS A 144     -12.990   8.525   6.513  1.00  0.040          C  
ATOM   2370  NZ  LYS A 144     -13.852   9.751   6.463  1.00  0.040          N  
ATOM   2371  H   LYS A 144      -7.663   6.416   6.223  1.00  0.040          H  
ATOM   2372  HA  LYS A 144      -9.449   5.661   3.937  1.00  0.040          H  
ATOM   2373 1HB  LYS A 144      -9.176   8.454   5.105  1.00  0.050          H  
ATOM   2374 2HB  LYS A 144     -10.164   7.958   3.750  1.00  0.050          H  
ATOM   2375 1HG  LYS A 144     -11.547   6.573   5.146  1.00  0.050          H  
ATOM   2376 2HG  LYS A 144     -10.646   7.142   6.557  1.00  0.050          H  
ATOM   2377 1HD  LYS A 144     -11.184   9.491   5.943  1.00  0.050          H  
ATOM   2378 2HD  LYS A 144     -12.156   8.903   4.588  1.00  0.050          H  
ATOM   2379 1HE  LYS A 144     -13.581   7.655   6.230  1.00  0.050          H  
ATOM   2380 2HE  LYS A 144     -12.627   8.390   7.534  1.00  0.050          H  
ATOM   2381 1HZ  LYS A 144     -14.630   9.655   7.094  1.00  0.050          H  
ATOM   2382 2HZ  LYS A 144     -13.288  10.585   6.732  1.00  0.050          H  
ATOM   2383 3HZ  LYS A 144     -14.189   9.868   5.521  1.00  0.050          H  
ATOM   2384  N   ILE A 145      -7.996   6.671   2.173  1.00  0.030          N  
ATOM   2385  CA  ILE A 145      -7.034   7.059   1.138  1.00  0.020          C  
ATOM   2386  C   ILE A 145      -7.738   7.638  -0.094  1.00  0.020          C  
ATOM   2387  O   ILE A 145      -8.838   7.201  -0.434  1.00  0.030          O  
ATOM   2388  CB  ILE A 145      -6.181   5.835   0.768  1.00  0.030          C  
ATOM   2389  CG1 ILE A 145      -5.035   6.251  -0.156  1.00  0.030          C  
ATOM   2390  CG2 ILE A 145      -7.089   4.753   0.120  1.00  0.030          C  
ATOM   2391  CD1 ILE A 145      -3.947   5.240  -0.305  1.00  0.030          C  
ATOM   2392  H   ILE A 145      -8.889   6.244   1.906  1.00  0.040          H  
ATOM   2393  HA  ILE A 145      -6.382   7.831   1.537  1.00  0.020          H  
ATOM   2394  HB  ILE A 145      -5.737   5.438   1.673  1.00  0.040          H  
ATOM   2395 1HG1 ILE A 145      -5.432   6.453  -1.141  1.00  0.040          H  
ATOM   2396 2HG1 ILE A 145      -4.589   7.164   0.236  1.00  0.040          H  
ATOM   2397 1HG2 ILE A 145      -6.507   3.874  -0.115  1.00  0.040          H  
ATOM   2398 2HG2 ILE A 145      -7.881   4.482   0.820  1.00  0.040          H  
ATOM   2399 3HG2 ILE A 145      -7.540   5.130  -0.797  1.00  0.040          H  
ATOM   2400 1HD1 ILE A 145      -3.183   5.632  -0.974  1.00  0.040          H  
ATOM   2401 2HD1 ILE A 145      -3.510   5.046   0.671  1.00  0.040          H  
ATOM   2402 3HD1 ILE A 145      -4.335   4.319  -0.715  1.00  0.040          H  
ATOM   2403  N   SER A 146      -7.128   8.631  -0.754  1.00  0.020          N  
ATOM   2404  CA  SER A 146      -7.700   9.197  -1.978  1.00  0.020          C  
ATOM   2405  C   SER A 146      -7.301   8.410  -3.232  1.00  0.020          C  
ATOM   2406  O   SER A 146      -6.337   7.640  -3.201  1.00  0.020          O  
ATOM   2407  CB  SER A 146      -7.234  10.618  -2.118  1.00  0.030          C  
ATOM   2408  OG  SER A 146      -5.861  10.653  -2.388  1.00  0.030          O  
ATOM   2409  H   SER A 146      -6.228   9.007  -0.426  1.00  0.020          H  
ATOM   2410  HA  SER A 146      -8.787   9.181  -1.898  1.00  0.020          H  
ATOM   2411 1HB  SER A 146      -7.781  11.089  -2.893  1.00  0.030          H  
ATOM   2412 2HB  SER A 146      -7.440  11.168  -1.202  1.00  0.030          H  
ATOM   2413  HG  SER A 146      -5.432  10.529  -1.511  1.00  0.030          H  
ATOM   2414  N   ALA A 147      -8.009   8.631  -4.355  1.00  0.020          N  
ATOM   2415  CA  ALA A 147      -7.644   7.986  -5.621  1.00  0.020          C  
ATOM   2416  C   ALA A 147      -6.241   8.384  -6.082  1.00  0.020          C  
ATOM   2417  O   ALA A 147      -5.498   7.541  -6.587  1.00  0.020          O  
ATOM   2418  CB  ALA A 147      -8.653   8.320  -6.708  1.00  0.030          C  
ATOM   2419  H   ALA A 147      -8.819   9.243  -4.313  1.00  0.020          H  
ATOM   2420  HA  ALA A 147      -7.644   6.907  -5.456  1.00  0.020          H  
ATOM   2421 1HB  ALA A 147      -8.386   7.807  -7.633  1.00  0.030          H  
ATOM   2422 2HB  ALA A 147      -9.650   8.004  -6.397  1.00  0.030          H  
ATOM   2423 3HB  ALA A 147      -8.647   9.389  -6.879  1.00  0.030          H  
ATOM   2424  N   ILE A 148      -5.854   9.654  -5.877  1.00  0.020          N  
ATOM   2425  CA  ILE A 148      -4.521  10.068  -6.320  1.00  0.020          C  
ATOM   2426  C   ILE A 148      -3.487   9.302  -5.525  1.00  0.020          C  
ATOM   2427  O   ILE A 148      -2.484   8.841  -6.084  1.00  0.020          O  
ATOM   2428  CB  ILE A 148      -4.238  11.578  -6.159  1.00  0.030          C  
ATOM   2429  CG1 ILE A 148      -5.132  12.389  -7.078  1.00  0.030          C  
ATOM   2430  CG2 ILE A 148      -2.740  11.836  -6.563  1.00  0.030          C  
ATOM   2431  CD1 ILE A 148      -5.144  13.876  -6.763  1.00  0.030          C  
ATOM   2432  H   ILE A 148      -6.511  10.323  -5.460  1.00  0.020          H  
ATOM   2433  HA  ILE A 148      -4.403   9.801  -7.358  1.00  0.020          H  
ATOM   2434  HB  ILE A 148      -4.426  11.891  -5.135  1.00  0.030          H  
ATOM   2435 1HG1 ILE A 148      -4.813  12.249  -8.110  1.00  0.030          H  
ATOM   2436 2HG1 ILE A 148      -6.135  12.022  -6.976  1.00  0.030          H  
ATOM   2437 1HG2 ILE A 148      -2.499  12.881  -6.487  1.00  0.030          H  
ATOM   2438 2HG2 ILE A 148      -2.066  11.287  -5.915  1.00  0.030          H  
ATOM   2439 3HG2 ILE A 148      -2.583  11.514  -7.595  1.00  0.030          H  
ATOM   2440 1HD1 ILE A 148      -5.821  14.389  -7.435  1.00  0.030          H  
ATOM   2441 2HD1 ILE A 148      -5.491  14.006  -5.743  1.00  0.030          H  
ATOM   2442 3HD1 ILE A 148      -4.160  14.309  -6.866  1.00  0.030          H  
ATOM   2443  N   GLU A 149      -3.687   9.223  -4.211  1.00  0.020          N  
ATOM   2444  CA  GLU A 149      -2.760   8.508  -3.356  1.00  0.020          C  
ATOM   2445  C   GLU A 149      -2.657   7.034  -3.729  1.00  0.020          C  
ATOM   2446  O   GLU A 149      -1.556   6.493  -3.735  1.00  0.040          O  
ATOM   2447  CB  GLU A 149      -3.150   8.694  -1.903  1.00  0.030          C  
ATOM   2448  CG  GLU A 149      -2.856  10.064  -1.401  1.00  0.030          C  
ATOM   2449  CD  GLU A 149      -3.453  10.389  -0.077  1.00  0.030          C  
ATOM   2450  OE1 GLU A 149      -4.646  10.166   0.116  1.00  0.030          O  
ATOM   2451  OE2 GLU A 149      -2.730  10.859   0.770  1.00  0.030          O  
ATOM   2452  H   GLU A 149      -4.510   9.672  -3.800  1.00  0.020          H  
ATOM   2453  HA  GLU A 149      -1.777   8.958  -3.488  1.00  0.020          H  
ATOM   2454 1HB  GLU A 149      -4.213   8.515  -1.797  1.00  0.030          H  
ATOM   2455 2HB  GLU A 149      -2.618   7.978  -1.281  1.00  0.030          H  
ATOM   2456 1HG  GLU A 149      -1.774  10.177  -1.327  1.00  0.030          H  
ATOM   2457 2HG  GLU A 149      -3.207  10.776  -2.139  1.00  0.030          H  
ATOM   2458  N   GLN A 150      -3.769   6.390  -4.092  1.00  0.020          N  
ATOM   2459  CA  GLN A 150      -3.685   4.989  -4.493  1.00  0.030          C  
ATOM   2460  C   GLN A 150      -2.827   4.829  -5.742  1.00  0.030          C  
ATOM   2461  O   GLN A 150      -2.046   3.874  -5.841  1.00  0.050          O  
ATOM   2462  CB  GLN A 150      -5.051   4.408  -4.737  1.00  0.040          C  
ATOM   2463  CG  GLN A 150      -5.849   4.223  -3.494  1.00  0.040          C  
ATOM   2464  CD  GLN A 150      -7.147   3.746  -3.824  1.00  0.040          C  
ATOM   2465  OE1 GLN A 150      -7.581   4.033  -4.940  1.00  0.040          O  
ATOM   2466  NE2 GLN A 150      -7.784   2.990  -2.945  1.00  0.040          N  
ATOM   2467  H   GLN A 150      -4.671   6.873  -4.019  1.00  0.020          H  
ATOM   2468  HA  GLN A 150      -3.214   4.432  -3.686  1.00  0.040          H  
ATOM   2469 1HB  GLN A 150      -5.599   5.081  -5.398  1.00  0.050          H  
ATOM   2470 2HB  GLN A 150      -4.959   3.450  -5.244  1.00  0.050          H  
ATOM   2471 1HG  GLN A 150      -5.361   3.500  -2.846  1.00  0.050          H  
ATOM   2472 2HG  GLN A 150      -5.954   5.171  -2.993  1.00  0.050          H  
ATOM   2473 1HE2 GLN A 150      -8.691   2.616  -3.159  1.00  0.050          H  
ATOM   2474 2HE2 GLN A 150      -7.369   2.780  -2.061  1.00  0.050          H  
ATOM   2475  N   VAL A 151      -2.941   5.776  -6.679  1.00  0.030          N  
ATOM   2476  CA  VAL A 151      -2.116   5.725  -7.876  1.00  0.020          C  
ATOM   2477  C   VAL A 151      -0.663   5.859  -7.472  1.00  0.020          C  
ATOM   2478  O   VAL A 151       0.189   5.112  -7.965  1.00  0.020          O  
ATOM   2479  CB  VAL A 151      -2.504   6.831  -8.883  1.00  0.030          C  
ATOM   2480  CG1 VAL A 151      -1.519   6.916 -10.054  1.00  0.030          C  
ATOM   2481  CG2 VAL A 151      -3.805   6.495  -9.395  1.00  0.030          C  
ATOM   2482  H   VAL A 151      -3.661   6.500  -6.562  1.00  0.040          H  
ATOM   2483  HA  VAL A 151      -2.259   4.758  -8.357  1.00  0.020          H  
ATOM   2484  HB  VAL A 151      -2.524   7.801  -8.386  1.00  0.040          H  
ATOM   2485 1HG1 VAL A 151      -1.857   7.689 -10.740  1.00  0.040          H  
ATOM   2486 2HG1 VAL A 151      -0.516   7.163  -9.701  1.00  0.040          H  
ATOM   2487 3HG1 VAL A 151      -1.501   5.968 -10.564  1.00  0.040          H  
ATOM   2488 1HG2 VAL A 151      -4.130   7.205 -10.112  1.00  0.040          H  
ATOM   2489 2HG2 VAL A 151      -3.707   5.546  -9.847  1.00  0.040          H  
ATOM   2490 3HG2 VAL A 151      -4.505   6.449  -8.589  1.00  0.040          H  
ATOM   2491  N   ASN A 152      -0.376   6.805  -6.576  1.00  0.020          N  
ATOM   2492  CA  ASN A 152       0.981   6.995  -6.115  1.00  0.030          C  
ATOM   2493  C   ASN A 152       1.517   5.769  -5.391  1.00  0.030          C  
ATOM   2494  O   ASN A 152       2.695   5.436  -5.549  1.00  0.060          O  
ATOM   2495  CB  ASN A 152       1.071   8.210  -5.228  1.00  0.040          C  
ATOM   2496  CG  ASN A 152       0.943   9.450  -6.007  1.00  0.040          C  
ATOM   2497  OD1 ASN A 152       1.102   9.410  -7.232  1.00  0.040          O  
ATOM   2498  ND2 ASN A 152       0.676  10.545  -5.351  1.00  0.040          N  
ATOM   2499  H   ASN A 152      -1.127   7.419  -6.243  1.00  0.020          H  
ATOM   2500  HA  ASN A 152       1.613   7.152  -6.986  1.00  0.040          H  
ATOM   2501 1HB  ASN A 152       0.284   8.176  -4.482  1.00  0.050          H  
ATOM   2502 2HB  ASN A 152       2.025   8.212  -4.702  1.00  0.050          H  
ATOM   2503 1HD2 ASN A 152       0.589  11.416  -5.836  1.00  0.050          H  
ATOM   2504 2HD2 ASN A 152       0.563  10.519  -4.358  1.00  0.050          H  
ATOM   2505  N   LEU A 153       0.673   5.067  -4.631  1.00  0.040          N  
ATOM   2506  CA  LEU A 153       1.172   3.887  -3.960  1.00  0.040          C  
ATOM   2507  C   LEU A 153       1.525   2.814  -4.967  1.00  0.040          C  
ATOM   2508  O   LEU A 153       2.577   2.194  -4.845  1.00  0.070          O  
ATOM   2509  CB  LEU A 153       0.147   3.278  -3.006  1.00  0.060          C  
ATOM   2510  CG  LEU A 153      -0.256   4.068  -1.770  1.00  0.060          C  
ATOM   2511  CD1 LEU A 153      -1.284   3.272  -1.043  1.00  0.060          C  
ATOM   2512  CD2 LEU A 153       0.906   4.362  -0.911  1.00  0.060          C  
ATOM   2513  H   LEU A 153      -0.276   5.415  -4.478  1.00  0.050          H  
ATOM   2514  HA  LEU A 153       2.077   4.148  -3.424  1.00  0.050          H  
ATOM   2515 1HB  LEU A 153      -0.764   3.095  -3.578  1.00  0.070          H  
ATOM   2516 2HB  LEU A 153       0.523   2.331  -2.672  1.00  0.070          H  
ATOM   2517  HG  LEU A 153      -0.711   5.000  -2.058  1.00  0.070          H  
ATOM   2518 1HD1 LEU A 153      -1.586   3.826  -0.171  1.00  0.070          H  
ATOM   2519 2HD1 LEU A 153      -2.144   3.093  -1.687  1.00  0.070          H  
ATOM   2520 3HD1 LEU A 153      -0.856   2.319  -0.736  1.00  0.070          H  
ATOM   2521 1HD2 LEU A 153       0.567   4.908  -0.028  1.00  0.070          H  
ATOM   2522 2HD2 LEU A 153       1.363   3.448  -0.620  1.00  0.070          H  
ATOM   2523 3HD2 LEU A 153       1.636   4.970  -1.430  1.00  0.070          H  
ATOM   2524  N   LEU A 154       0.690   2.605  -5.988  1.00  0.040          N  
ATOM   2525  CA  LEU A 154       1.020   1.574  -6.964  1.00  0.060          C  
ATOM   2526  C   LEU A 154       2.287   1.937  -7.716  1.00  0.060          C  
ATOM   2527  O   LEU A 154       3.106   1.060  -8.017  1.00  0.100          O  
ATOM   2528  CB  LEU A 154      -0.149   1.314  -7.912  1.00  0.080          C  
ATOM   2529  CG  LEU A 154      -1.397   0.603  -7.278  1.00  0.080          C  
ATOM   2530  CD1 LEU A 154      -2.501   0.609  -8.268  1.00  0.080          C  
ATOM   2531  CD2 LEU A 154      -1.072  -0.867  -6.899  1.00  0.080          C  
ATOM   2532  H   LEU A 154      -0.192   3.130  -6.046  1.00  0.050          H  
ATOM   2533  HA  LEU A 154       1.228   0.659  -6.421  1.00  0.070          H  
ATOM   2534 1HB  LEU A 154      -0.482   2.281  -8.306  1.00  0.090          H  
ATOM   2535 2HB  LEU A 154       0.203   0.707  -8.743  1.00  0.090          H  
ATOM   2536  HG  LEU A 154      -1.722   1.151  -6.389  1.00  0.090          H  
ATOM   2537 1HD1 LEU A 154      -3.365   0.120  -7.839  1.00  0.090          H  
ATOM   2538 2HD1 LEU A 154      -2.760   1.636  -8.541  1.00  0.090          H  
ATOM   2539 3HD1 LEU A 154      -2.181   0.074  -9.152  1.00  0.090          H  
ATOM   2540 1HD2 LEU A 154      -1.962  -1.326  -6.484  1.00  0.090          H  
ATOM   2541 2HD2 LEU A 154      -0.765  -1.415  -7.789  1.00  0.090          H  
ATOM   2542 3HD2 LEU A 154      -0.284  -0.911  -6.163  1.00  0.090          H  
ATOM   2543  N   LYS A 155       2.466   3.232  -8.001  1.00  0.050          N  
ATOM   2544  CA  LYS A 155       3.667   3.724  -8.655  1.00  0.070          C  
ATOM   2545  C   LYS A 155       4.887   3.355  -7.820  1.00  0.060          C  
ATOM   2546  O   LYS A 155       5.855   2.784  -8.328  1.00  0.070          O  
ATOM   2547  CB  LYS A 155       3.581   5.242  -8.827  1.00  0.090          C  
ATOM   2548  CG  LYS A 155       4.774   5.900  -9.487  1.00  0.090          C  
ATOM   2549  CD  LYS A 155       4.622   7.437  -9.552  1.00  0.090          C  
ATOM   2550  CE  LYS A 155       4.822   8.129  -8.196  1.00  0.090          C  
ATOM   2551  NZ  LYS A 155       4.875   9.624  -8.347  1.00  0.090          N  
ATOM   2552  H   LYS A 155       1.724   3.901  -7.773  1.00  0.060          H  
ATOM   2553  HA  LYS A 155       3.767   3.254  -9.624  1.00  0.080          H  
ATOM   2554 1HB  LYS A 155       2.689   5.486  -9.409  1.00  0.110          H  
ATOM   2555 2HB  LYS A 155       3.460   5.685  -7.862  1.00  0.110          H  
ATOM   2556 1HG  LYS A 155       5.680   5.665  -8.923  1.00  0.110          H  
ATOM   2557 2HG  LYS A 155       4.885   5.508 -10.499  1.00  0.110          H  
ATOM   2558 1HD  LYS A 155       5.356   7.842 -10.246  1.00  0.110          H  
ATOM   2559 2HD  LYS A 155       3.622   7.684  -9.906  1.00  0.110          H  
ATOM   2560 1HE  LYS A 155       4.002   7.882  -7.524  1.00  0.110          H  
ATOM   2561 2HE  LYS A 155       5.758   7.780  -7.756  1.00  0.110          H  
ATOM   2562 1HZ  LYS A 155       5.025  10.048  -7.444  1.00  0.110          H  
ATOM   2563 2HZ  LYS A 155       5.645   9.842  -8.961  1.00  0.110          H  
ATOM   2564 3HZ  LYS A 155       3.996   9.995  -8.751  1.00  0.110          H  
ATOM   2565  N   ASN A 156       4.838   3.669  -6.525  1.00  0.070          N  
ATOM   2566  CA  ASN A 156       5.953   3.390  -5.639  1.00  0.080          C  
ATOM   2567  C   ASN A 156       6.188   1.886  -5.432  1.00  0.080          C  
ATOM   2568  O   ASN A 156       7.338   1.431  -5.290  1.00  0.090          O  
ATOM   2569  CB  ASN A 156       5.728   4.110  -4.324  1.00  0.110          C  
ATOM   2570  CG  ASN A 156       5.925   5.599  -4.418  1.00  0.110          C  
ATOM   2571  OD1 ASN A 156       6.706   6.129  -5.225  1.00  0.110          O  
ATOM   2572  ND2 ASN A 156       5.214   6.315  -3.587  1.00  0.110          N  
ATOM   2573  H   ASN A 156       4.015   4.159  -6.160  1.00  0.080          H  
ATOM   2574  HA  ASN A 156       6.845   3.786  -6.107  1.00  0.100          H  
ATOM   2575 1HB  ASN A 156       4.711   3.925  -3.990  1.00  0.130          H  
ATOM   2576 2HB  ASN A 156       6.402   3.730  -3.575  1.00  0.130          H  
ATOM   2577 1HD2 ASN A 156       5.295   7.311  -3.595  1.00  0.130          H  
ATOM   2578 2HD2 ASN A 156       4.587   5.879  -2.944  1.00  0.130          H  
ATOM   2579  N   MET A 157       5.122   1.075  -5.445  1.00  0.090          N  
ATOM   2580  CA  MET A 157       5.330  -0.367  -5.321  1.00  0.100          C  
ATOM   2581  C   MET A 157       6.067  -0.902  -6.545  1.00  0.080          C  
ATOM   2582  O   MET A 157       7.132  -1.508  -6.433  1.00  0.090          O  
ATOM   2583  CB  MET A 157       3.997  -1.127  -5.221  1.00  0.140          C  
ATOM   2584  CG  MET A 157       3.233  -0.925  -3.959  1.00  0.140          C  
ATOM   2585  SD  MET A 157       1.637  -1.732  -3.924  1.00  0.140          S  
ATOM   2586  CE  MET A 157       0.921  -0.967  -2.452  1.00  0.140          C  
ATOM   2587  H   MET A 157       4.178   1.473  -5.493  1.00  0.110          H  
ATOM   2588  HA  MET A 157       5.936  -0.562  -4.437  1.00  0.120          H  
ATOM   2589 1HB  MET A 157       3.351  -0.821  -6.042  1.00  0.160          H  
ATOM   2590 2HB  MET A 157       4.184  -2.195  -5.335  1.00  0.160          H  
ATOM   2591 1HG  MET A 157       3.826  -1.318  -3.142  1.00  0.160          H  
ATOM   2592 2HG  MET A 157       3.086   0.112  -3.803  1.00  0.160          H  
ATOM   2593 1HE  MET A 157      -0.078  -1.361  -2.277  1.00  0.160          H  
ATOM   2594 2HE  MET A 157       1.550  -1.175  -1.591  1.00  0.160          H  
ATOM   2595 3HE  MET A 157       0.863   0.097  -2.601  1.00  0.160          H  
ATOM   2596  N   LYS A 158       5.533  -0.602  -7.731  1.00  0.060          N  
ATOM   2597  CA  LYS A 158       6.062  -1.100  -9.000  1.00  0.060          C  
ATOM   2598  C   LYS A 158       7.480  -0.632  -9.288  1.00  0.070          C  
ATOM   2599  O   LYS A 158       8.287  -1.370  -9.853  1.00  0.090          O  
ATOM   2600  CB  LYS A 158       5.132  -0.718 -10.148  1.00  0.080          C  
ATOM   2601  CG  LYS A 158       5.542  -1.231 -11.560  1.00  0.080          C  
ATOM   2602  CD  LYS A 158       5.530  -2.757 -11.630  1.00  0.080          C  
ATOM   2603  CE  LYS A 158       5.618  -3.293 -13.055  1.00  0.080          C  
ATOM   2604  NZ  LYS A 158       6.901  -2.911 -13.747  1.00  0.080          N  
ATOM   2605  H   LYS A 158       4.673  -0.044  -7.760  1.00  0.070          H  
ATOM   2606  HA  LYS A 158       6.083  -2.189  -8.933  1.00  0.070          H  
ATOM   2607 1HB  LYS A 158       4.129  -1.092  -9.932  1.00  0.100          H  
ATOM   2608 2HB  LYS A 158       5.073   0.369 -10.185  1.00  0.100          H  
ATOM   2609 1HG  LYS A 158       4.826  -0.852 -12.290  1.00  0.100          H  
ATOM   2610 2HG  LYS A 158       6.527  -0.849 -11.816  1.00  0.100          H  
ATOM   2611 1HD  LYS A 158       6.372  -3.161 -11.064  1.00  0.100          H  
ATOM   2612 2HD  LYS A 158       4.609  -3.130 -11.180  1.00  0.100          H  
ATOM   2613 1HE  LYS A 158       5.553  -4.380 -13.013  1.00  0.100          H  
ATOM   2614 2HE  LYS A 158       4.775  -2.915 -13.635  1.00  0.100          H  
ATOM   2615 1HZ  LYS A 158       6.903  -3.320 -14.703  1.00  0.100          H  
ATOM   2616 2HZ  LYS A 158       6.952  -1.909 -13.816  1.00  0.100          H  
ATOM   2617 3HZ  LYS A 158       7.690  -3.266 -13.233  1.00  0.100          H  
ATOM   2618  N   GLN A 159       7.794   0.604  -8.911  1.00  0.070          N  
ATOM   2619  CA  GLN A 159       9.112   1.171  -9.150  1.00  0.070          C  
ATOM   2620  C   GLN A 159      10.114   0.773  -8.082  1.00  0.070          C  
ATOM   2621  O   GLN A 159      11.279   1.170  -8.156  1.00  0.080          O  
ATOM   2622  CB  GLN A 159       9.035   2.694  -9.207  1.00  0.100          C  
ATOM   2623  CG  GLN A 159       8.259   3.221 -10.380  1.00  0.100          C  
ATOM   2624  CD  GLN A 159       8.143   4.742 -10.421  1.00  0.100          C  
ATOM   2625  OE1 GLN A 159       8.441   5.521  -9.486  1.00  0.100          O  
ATOM   2626  NE2 GLN A 159       7.680   5.194 -11.567  1.00  0.100          N  
ATOM   2627  H   GLN A 159       7.079   1.198  -8.479  1.00  0.080          H  
ATOM   2628  HA  GLN A 159       9.474   0.801 -10.107  1.00  0.080          H  
ATOM   2629 1HB  GLN A 159       8.536   3.045  -8.308  1.00  0.120          H  
ATOM   2630 2HB  GLN A 159      10.037   3.121  -9.221  1.00  0.120          H  
ATOM   2631 1HG  GLN A 159       8.759   2.903 -11.294  1.00  0.120          H  
ATOM   2632 2HG  GLN A 159       7.252   2.806 -10.364  1.00  0.120          H  
ATOM   2633 1HE2 GLN A 159       7.559   6.169 -11.713  1.00  0.120          H  
ATOM   2634 2HE2 GLN A 159       7.449   4.530 -12.317  1.00  0.120          H  
ATOM   2635  N   HIS A 160       9.659   0.009  -7.085  1.00  0.070          N  
ATOM   2636  CA  HIS A 160      10.456  -0.426  -5.959  1.00  0.080          C  
ATOM   2637  C   HIS A 160      10.982   0.757  -5.157  1.00  0.080          C  
ATOM   2638  O   HIS A 160      12.136   0.769  -4.724  1.00  0.110          O  
ATOM   2639  CB  HIS A 160      11.593  -1.333  -6.433  1.00  0.110          C  
ATOM   2640  CG  HIS A 160      11.093  -2.521  -7.202  1.00  0.110          C  
ATOM   2641  ND1 HIS A 160      10.412  -3.553  -6.606  1.00  0.110          N  
ATOM   2642  CD2 HIS A 160      11.164  -2.826  -8.515  1.00  0.110          C  
ATOM   2643  CE1 HIS A 160      10.090  -4.452  -7.513  1.00  0.110          C  
ATOM   2644  NE2 HIS A 160      10.537  -4.038  -8.686  1.00  0.110          N  
ATOM   2645  H   HIS A 160       8.693  -0.325  -7.098  1.00  0.080          H  
ATOM   2646  HA  HIS A 160       9.826  -1.016  -5.293  1.00  0.100          H  
ATOM   2647 1HB  HIS A 160      12.295  -0.782  -7.052  1.00  0.130          H  
ATOM   2648 2HB  HIS A 160      12.143  -1.703  -5.566  1.00  0.130          H  
ATOM   2649  HD1 HIS A 160      10.126  -3.594  -5.645  1.00  0.130          H  
ATOM   2650  HD2 HIS A 160      11.598  -2.308  -9.369  1.00  0.130          H  
ATOM   2651  HE1 HIS A 160       9.546  -5.356  -7.227  1.00  0.130          H  
ATOM   2652  N   ASN A 161      10.115   1.759  -4.946  1.00  0.080          N  
ATOM   2653  CA  ASN A 161      10.479   2.926  -4.166  1.00  0.100          C  
ATOM   2654  C   ASN A 161      10.162   2.626  -2.703  1.00  0.100          C  
ATOM   2655  O   ASN A 161      10.776   3.183  -1.792  1.00  0.160          O  
ATOM   2656  CB  ASN A 161       9.706   4.142  -4.631  1.00  0.130          C  
ATOM   2657  CG  ASN A 161      10.015   4.556  -6.065  1.00  0.130          C  
ATOM   2658  OD1 ASN A 161      11.082   4.284  -6.630  1.00  0.130          O  
ATOM   2659  ND2 ASN A 161       9.055   5.216  -6.663  1.00  0.130          N  
ATOM   2660  H   ASN A 161       9.169   1.688  -5.317  1.00  0.100          H  
ATOM   2661  HA  ASN A 161      11.550   3.105  -4.257  1.00  0.120          H  
ATOM   2662 1HB  ASN A 161       8.656   3.934  -4.549  1.00  0.160          H  
ATOM   2663 2HB  ASN A 161       9.919   4.981  -3.971  1.00  0.160          H  
ATOM   2664 1HD2 ASN A 161       9.135   5.509  -7.635  1.00  0.160          H  
ATOM   2665 2HD2 ASN A 161       8.203   5.437  -6.168  1.00  0.160          H  
ATOM   2666  N   MET A 162       9.190   1.731  -2.487  1.00  0.130          N  
ATOM   2667  CA  MET A 162       8.788   1.347  -1.140  1.00  0.160          C  
ATOM   2668  C   MET A 162       9.783   0.351  -0.563  1.00  0.190          C  
ATOM   2669  O   MET A 162      10.304  -0.511  -1.275  1.00  0.250          O  
ATOM   2670  CB  MET A 162       7.423   0.699  -1.112  1.00  0.210          C  
ATOM   2671  CG  MET A 162       6.300   1.540  -1.487  1.00  0.210          C  
ATOM   2672  SD  MET A 162       4.760   0.674  -1.262  1.00  0.210          S  
ATOM   2673  CE  MET A 162       3.641   1.926  -1.773  1.00  0.210          C  
ATOM   2674  H   MET A 162       8.690   1.362  -3.294  1.00  0.160          H  
ATOM   2675  HA  MET A 162       8.786   2.234  -0.505  1.00  0.190          H  
ATOM   2676 1HB  MET A 162       7.416  -0.197  -1.734  1.00  0.250          H  
ATOM   2677 2HB  MET A 162       7.222   0.412  -0.097  1.00  0.250          H  
ATOM   2678 1HG  MET A 162       6.292   2.466  -0.918  1.00  0.250          H  
ATOM   2679 2HG  MET A 162       6.397   1.774  -2.528  1.00  0.250          H  
ATOM   2680 1HE  MET A 162       2.625   1.567  -1.683  1.00  0.250          H  
ATOM   2681 2HE  MET A 162       3.772   2.806  -1.174  1.00  0.250          H  
ATOM   2682 3HE  MET A 162       3.845   2.173  -2.794  1.00  0.250          H  
ATOM   2683  N   HIS A 163       9.972   0.391   0.750  1.00  0.190          N  
ATOM   2684  CA  HIS A 163      10.910  -0.509   1.416  1.00  0.180          C  
ATOM   2685  C   HIS A 163      10.384  -1.921   1.648  1.00  0.360          C  
ATOM   2686  O   HIS A 163      10.313  -2.365   2.787  1.00  0.950          O  
ATOM   2687  CB  HIS A 163      11.275   0.077   2.785  1.00  0.260          C  
ATOM   2688  CG  HIS A 163      11.984   1.383   2.720  1.00  0.260          C  
ATOM   2689  ND1 HIS A 163      13.319   1.495   2.396  1.00  0.260          N  
ATOM   2690  CD2 HIS A 163      11.538   2.644   2.922  1.00  0.260          C  
ATOM   2691  CE1 HIS A 163      13.665   2.769   2.409  1.00  0.260          C  
ATOM   2692  NE2 HIS A 163      12.602   3.486   2.726  1.00  0.260          N  
ATOM   2693  H   HIS A 163       9.502   1.100   1.294  1.00  0.230          H  
ATOM   2694  HA  HIS A 163      11.816  -0.586   0.816  1.00  0.220          H  
ATOM   2695 1HB  HIS A 163      10.369   0.209   3.376  1.00  0.310          H  
ATOM   2696 2HB  HIS A 163      11.914  -0.624   3.321  1.00  0.310          H  
ATOM   2697  HD2 HIS A 163      10.523   2.937   3.189  1.00  0.310          H  
ATOM   2698  HE1 HIS A 163      14.658   3.162   2.193  1.00  0.310          H  
ATOM   2699  HE2 HIS A 163      12.572   4.492   2.808  1.00  0.310          H  
ATOM   2700  N   PHE A 164      10.053  -2.619   0.570  1.00  0.210          N  
ATOM   2701  CA  PHE A 164       9.549  -3.995   0.626  1.00  0.190          C  
ATOM   2702  C   PHE A 164      10.363  -4.915  -0.227  1.00  0.180          C  
ATOM   2703  O   PHE A 164      10.896  -4.510  -1.259  1.00  0.200          O  
ATOM   2704  CB  PHE A 164       8.081  -4.110   0.214  1.00  0.270          C  
ATOM   2705  CG  PHE A 164       7.174  -3.517   1.174  1.00  0.270          C  
ATOM   2706  CD1 PHE A 164       6.844  -2.220   1.104  1.00  0.270          C  
ATOM   2707  CD2 PHE A 164       6.657  -4.283   2.177  1.00  0.270          C  
ATOM   2708  CE1 PHE A 164       6.012  -1.669   2.032  1.00  0.270          C  
ATOM   2709  CE2 PHE A 164       5.836  -3.765   3.098  1.00  0.270          C  
ATOM   2710  CZ  PHE A 164       5.509  -2.468   3.040  1.00  0.270          C  
ATOM   2711  H   PHE A 164      10.178  -2.147  -0.327  1.00  0.250          H  
ATOM   2712  HA  PHE A 164       9.634  -4.343   1.651  1.00  0.230          H  
ATOM   2713 1HB  PHE A 164       7.931  -3.621  -0.722  1.00  0.330          H  
ATOM   2714 2HB  PHE A 164       7.819  -5.162   0.087  1.00  0.330          H  
ATOM   2715  HD1 PHE A 164       7.264  -1.648   0.311  1.00  0.330          H  
ATOM   2716  HD2 PHE A 164       6.926  -5.337   2.233  1.00  0.330          H  
ATOM   2717  HE1 PHE A 164       5.755  -0.616   1.978  1.00  0.330          H  
ATOM   2718  HE2 PHE A 164       5.455  -4.391   3.881  1.00  0.330          H  
ATOM   2719  HZ  PHE A 164       4.855  -2.078   3.789  1.00  0.330          H  
ATOM   2720  N   ASP A 165      10.428  -6.179   0.163  1.00  0.160          N  
ATOM   2721  CA  ASP A 165      11.143  -7.125  -0.664  1.00  0.160          C  
ATOM   2722  C   ASP A 165      10.624  -7.115  -2.100  1.00  0.110          C  
ATOM   2723  O   ASP A 165       9.412  -7.132  -2.337  1.00  0.090          O  
ATOM   2724  CB  ASP A 165      11.062  -8.523  -0.079  1.00  0.220          C  
ATOM   2725  CG  ASP A 165      11.857  -9.453  -0.884  1.00  0.220          C  
ATOM   2726  OD1 ASP A 165      13.026  -9.604  -0.644  1.00  0.220          O  
ATOM   2727  OD2 ASP A 165      11.286  -9.995  -1.814  1.00  0.220          O  
ATOM   2728  H   ASP A 165       9.997  -6.480   1.062  1.00  0.190          H  
ATOM   2729  HA  ASP A 165      12.193  -6.831  -0.682  1.00  0.190          H  
ATOM   2730 1HB  ASP A 165      11.442  -8.512   0.946  1.00  0.270          H  
ATOM   2731 2HB  ASP A 165      10.036  -8.850  -0.035  1.00  0.270          H  
ATOM   2732  N   ASN A 166      11.550  -7.081  -3.056  1.00  0.110          N  
ATOM   2733  CA  ASN A 166      11.182  -7.026  -4.460  1.00  0.110          C  
ATOM   2734  C   ASN A 166      10.425  -8.255  -4.949  1.00  0.100          C  
ATOM   2735  O   ASN A 166       9.625  -8.143  -5.883  1.00  0.110          O  
ATOM   2736  CB  ASN A 166      12.411  -6.803  -5.313  1.00  0.150          C  
ATOM   2737  CG  ASN A 166      12.952  -5.407  -5.170  1.00  0.150          C  
ATOM   2738  OD1 ASN A 166      12.265  -4.493  -4.701  1.00  0.150          O  
ATOM   2739  ND2 ASN A 166      14.183  -5.223  -5.566  1.00  0.150          N  
ATOM   2740  H   ASN A 166      12.524  -7.076  -2.786  1.00  0.130          H  
ATOM   2741  HA  ASN A 166      10.517  -6.174  -4.595  1.00  0.130          H  
ATOM   2742 1HB  ASN A 166      13.185  -7.519  -5.031  1.00  0.180          H  
ATOM   2743 2HB  ASN A 166      12.164  -6.980  -6.361  1.00  0.180          H  
ATOM   2744 1HD2 ASN A 166      14.600  -4.317  -5.496  1.00  0.180          H  
ATOM   2745 2HD2 ASN A 166      14.710  -5.986  -5.941  1.00  0.180          H  
ATOM   2746  N   LYS A 167      10.672  -9.433  -4.363  1.00  0.110          N  
ATOM   2747  CA  LYS A 167       9.995 -10.617  -4.845  1.00  0.120          C  
ATOM   2748  C   LYS A 167       8.621 -10.638  -4.206  1.00  0.100          C  
ATOM   2749  O   LYS A 167       7.660 -11.111  -4.815  1.00  0.090          O  
ATOM   2750  CB  LYS A 167      10.818 -11.871  -4.563  1.00  0.160          C  
ATOM   2751  CG  LYS A 167      12.210 -11.943  -5.274  1.00  0.160          C  
ATOM   2752  CD  LYS A 167      12.128 -11.989  -6.826  1.00  0.160          C  
ATOM   2753  CE  LYS A 167      11.636 -13.339  -7.358  1.00  0.160          C  
ATOM   2754  NZ  LYS A 167      11.581 -13.347  -8.850  1.00  0.160          N  
ATOM   2755  H   LYS A 167      11.299  -9.536  -3.556  1.00  0.130          H  
ATOM   2756  HA  LYS A 167       9.844 -10.531  -5.917  1.00  0.140          H  
ATOM   2757 1HB  LYS A 167      11.014 -11.927  -3.493  1.00  0.200          H  
ATOM   2758 2HB  LYS A 167      10.248 -12.736  -4.847  1.00  0.200          H  
ATOM   2759 1HG  LYS A 167      12.787 -11.063  -4.987  1.00  0.200          H  
ATOM   2760 2HG  LYS A 167      12.742 -12.826  -4.923  1.00  0.200          H  
ATOM   2761 1HD  LYS A 167      11.487 -11.202  -7.215  1.00  0.200          H  
ATOM   2762 2HD  LYS A 167      13.127 -11.820  -7.225  1.00  0.200          H  
ATOM   2763 1HE  LYS A 167      12.313 -14.123  -7.024  1.00  0.200          H  
ATOM   2764 2HE  LYS A 167      10.639 -13.544  -6.979  1.00  0.200          H  
ATOM   2765 1HZ  LYS A 167      11.251 -14.237  -9.179  1.00  0.200          H  
ATOM   2766 2HZ  LYS A 167      10.917 -12.603  -9.144  1.00  0.200          H  
ATOM   2767 3HZ  LYS A 167      12.490 -13.161  -9.237  1.00  0.200          H  
ATOM   2768  N   ALA A 168       8.523 -10.117  -2.978  1.00  0.100          N  
ATOM   2769  CA  ALA A 168       7.215 -10.000  -2.335  1.00  0.090          C  
ATOM   2770  C   ALA A 168       6.323  -9.100  -3.186  1.00  0.060          C  
ATOM   2771  O   ALA A 168       5.143  -9.395  -3.388  1.00  0.050          O  
ATOM   2772  CB  ALA A 168       7.332  -9.421  -0.951  1.00  0.130          C  
ATOM   2773  H   ALA A 168       9.397  -9.843  -2.501  1.00  0.120          H  
ATOM   2774  HA  ALA A 168       6.760 -10.986  -2.277  1.00  0.110          H  
ATOM   2775 1HB  ALA A 168       6.349  -9.341  -0.528  1.00  0.160          H  
ATOM   2776 2HB  ALA A 168       7.955 -10.071  -0.342  1.00  0.160          H  
ATOM   2777 3HB  ALA A 168       7.775  -8.433  -1.002  1.00  0.160          H  
ATOM   2778  N   ILE A 169       6.911  -8.031  -3.745  1.00  0.050          N  
ATOM   2779  CA  ILE A 169       6.166  -7.133  -4.612  1.00  0.050          C  
ATOM   2780  C   ILE A 169       5.728  -7.873  -5.859  1.00  0.050          C  
ATOM   2781  O   ILE A 169       4.555  -7.786  -6.225  1.00  0.060          O  
ATOM   2782  CB  ILE A 169       6.956  -5.851  -4.958  1.00  0.070          C  
ATOM   2783  CG1 ILE A 169       7.126  -4.981  -3.673  1.00  0.070          C  
ATOM   2784  CG2 ILE A 169       6.207  -5.049  -6.070  1.00  0.070          C  
ATOM   2785  CD1 ILE A 169       8.146  -3.857  -3.801  1.00  0.070          C  
ATOM   2786  H   ILE A 169       7.886  -7.829  -3.499  1.00  0.060          H  
ATOM   2787  HA  ILE A 169       5.268  -6.831  -4.102  1.00  0.060          H  
ATOM   2788  HB  ILE A 169       7.949  -6.120  -5.310  1.00  0.080          H  
ATOM   2789 1HG1 ILE A 169       6.164  -4.537  -3.428  1.00  0.080          H  
ATOM   2790 2HG1 ILE A 169       7.430  -5.624  -2.848  1.00  0.080          H  
ATOM   2791 1HG2 ILE A 169       6.756  -4.149  -6.329  1.00  0.080          H  
ATOM   2792 2HG2 ILE A 169       6.108  -5.653  -6.973  1.00  0.080          H  
ATOM   2793 3HG2 ILE A 169       5.210  -4.771  -5.722  1.00  0.080          H  
ATOM   2794 1HD1 ILE A 169       8.204  -3.303  -2.880  1.00  0.080          H  
ATOM   2795 2HD1 ILE A 169       9.125  -4.285  -4.011  1.00  0.080          H  
ATOM   2796 3HD1 ILE A 169       7.867  -3.176  -4.597  1.00  0.080          H  
ATOM   2797  N   GLU A 170       6.633  -8.621  -6.505  1.00  0.060          N  
ATOM   2798  CA  GLU A 170       6.219  -9.348  -7.697  1.00  0.090          C  
ATOM   2799  C   GLU A 170       5.105 -10.342  -7.381  1.00  0.080          C  
ATOM   2800  O   GLU A 170       4.176 -10.480  -8.179  1.00  0.080          O  
ATOM   2801  CB  GLU A 170       7.381 -10.130  -8.319  1.00  0.110          C  
ATOM   2802  CG  GLU A 170       8.467  -9.300  -9.001  1.00  0.110          C  
ATOM   2803  CD  GLU A 170       9.602 -10.178  -9.507  1.00  0.110          C  
ATOM   2804  OE1 GLU A 170       9.554 -11.367  -9.248  1.00  0.110          O  
ATOM   2805  OE2 GLU A 170      10.503  -9.682 -10.133  1.00  0.110          O  
ATOM   2806  H   GLU A 170       7.607  -8.644  -6.191  1.00  0.070          H  
ATOM   2807  HA  GLU A 170       5.846  -8.630  -8.427  1.00  0.110          H  
ATOM   2808 1HB  GLU A 170       7.864 -10.721  -7.540  1.00  0.140          H  
ATOM   2809 2HB  GLU A 170       6.987 -10.828  -9.056  1.00  0.140          H  
ATOM   2810 1HG  GLU A 170       8.028  -8.760  -9.839  1.00  0.140          H  
ATOM   2811 2HG  GLU A 170       8.856  -8.569  -8.296  1.00  0.140          H  
ATOM   2812  N   LYS A 171       5.167 -11.001  -6.218  1.00  0.070          N  
ATOM   2813  CA  LYS A 171       4.152 -11.973  -5.859  1.00  0.090          C  
ATOM   2814  C   LYS A 171       2.800 -11.295  -5.673  1.00  0.060          C  
ATOM   2815  O   LYS A 171       1.791 -11.808  -6.162  1.00  0.090          O  
ATOM   2816  CB  LYS A 171       4.557 -12.724  -4.591  1.00  0.120          C  
ATOM   2817  CG  LYS A 171       3.636 -13.887  -4.176  1.00  0.120          C  
ATOM   2818  CD  LYS A 171       3.712 -15.050  -5.157  1.00  0.120          C  
ATOM   2819  CE  LYS A 171       2.889 -16.236  -4.691  1.00  0.120          C  
ATOM   2820  NZ  LYS A 171       2.977 -17.379  -5.660  1.00  0.120          N  
ATOM   2821  H   LYS A 171       5.987 -10.873  -5.616  1.00  0.080          H  
ATOM   2822  HA  LYS A 171       4.063 -12.678  -6.679  1.00  0.110          H  
ATOM   2823 1HB  LYS A 171       5.558 -13.106  -4.730  1.00  0.140          H  
ATOM   2824 2HB  LYS A 171       4.599 -12.019  -3.756  1.00  0.140          H  
ATOM   2825 1HG  LYS A 171       3.943 -14.251  -3.207  1.00  0.140          H  
ATOM   2826 2HG  LYS A 171       2.612 -13.542  -4.115  1.00  0.140          H  
ATOM   2827 1HD  LYS A 171       3.319 -14.743  -6.124  1.00  0.140          H  
ATOM   2828 2HD  LYS A 171       4.751 -15.357  -5.282  1.00  0.140          H  
ATOM   2829 1HE  LYS A 171       3.245 -16.567  -3.714  1.00  0.140          H  
ATOM   2830 2HE  LYS A 171       1.842 -15.929  -4.601  1.00  0.140          H  
ATOM   2831 1HZ  LYS A 171       2.418 -18.151  -5.331  1.00  0.140          H  
ATOM   2832 2HZ  LYS A 171       2.644 -17.083  -6.567  1.00  0.140          H  
ATOM   2833 3HZ  LYS A 171       3.937 -17.677  -5.741  1.00  0.140          H  
ATOM   2834  N   VAL A 172       2.774 -10.131  -5.015  1.00  0.050          N  
ATOM   2835  CA  VAL A 172       1.524  -9.406  -4.829  1.00  0.060          C  
ATOM   2836  C   VAL A 172       0.961  -8.961  -6.190  1.00  0.050          C  
ATOM   2837  O   VAL A 172      -0.249  -9.059  -6.422  1.00  0.050          O  
ATOM   2838  CB  VAL A 172       1.724  -8.213  -3.859  1.00  0.080          C  
ATOM   2839  CG1 VAL A 172       0.495  -7.327  -3.802  1.00  0.080          C  
ATOM   2840  CG2 VAL A 172       1.990  -8.757  -2.465  1.00  0.080          C  
ATOM   2841  H   VAL A 172       3.644  -9.780  -4.596  1.00  0.060          H  
ATOM   2842  HA  VAL A 172       0.806 -10.085  -4.370  1.00  0.070          H  
ATOM   2843  HB  VAL A 172       2.572  -7.610  -4.201  1.00  0.100          H  
ATOM   2844 1HG1 VAL A 172       0.678  -6.507  -3.103  1.00  0.100          H  
ATOM   2845 2HG1 VAL A 172       0.284  -6.925  -4.776  1.00  0.100          H  
ATOM   2846 3HG1 VAL A 172      -0.346  -7.901  -3.459  1.00  0.100          H  
ATOM   2847 1HG2 VAL A 172       2.136  -7.945  -1.772  1.00  0.100          H  
ATOM   2848 2HG2 VAL A 172       1.143  -9.341  -2.152  1.00  0.100          H  
ATOM   2849 3HG2 VAL A 172       2.871  -9.380  -2.479  1.00  0.100          H  
ATOM   2850  N   GLU A 173       1.820  -8.437  -7.071  1.00  0.040          N  
ATOM   2851  CA  GLU A 173       1.391  -8.011  -8.398  1.00  0.050          C  
ATOM   2852  C   GLU A 173       0.859  -9.177  -9.229  1.00  0.040          C  
ATOM   2853  O   GLU A 173      -0.109  -9.020  -9.979  1.00  0.050          O  
ATOM   2854  CB  GLU A 173       2.534  -7.312  -9.108  1.00  0.070          C  
ATOM   2855  CG  GLU A 173       2.882  -5.960  -8.505  1.00  0.070          C  
ATOM   2856  CD  GLU A 173       4.105  -5.387  -9.101  1.00  0.070          C  
ATOM   2857  OE1 GLU A 173       4.750  -6.088  -9.843  1.00  0.070          O  
ATOM   2858  OE2 GLU A 173       4.387  -4.253  -8.841  1.00  0.070          O  
ATOM   2859  H   GLU A 173       2.808  -8.333  -6.810  1.00  0.050          H  
ATOM   2860  HA  GLU A 173       0.586  -7.301  -8.277  1.00  0.060          H  
ATOM   2861 1HB  GLU A 173       3.424  -7.943  -9.059  1.00  0.080          H  
ATOM   2862 2HB  GLU A 173       2.283  -7.173 -10.159  1.00  0.080          H  
ATOM   2863 1HG  GLU A 173       2.050  -5.276  -8.660  1.00  0.080          H  
ATOM   2864 2HG  GLU A 173       3.024  -6.073  -7.432  1.00  0.080          H  
ATOM   2865  N   ASN A 174       1.468 -10.354  -9.090  1.00  0.040          N  
ATOM   2866  CA  ASN A 174       0.986 -11.525  -9.799  1.00  0.040          C  
ATOM   2867  C   ASN A 174      -0.388 -11.922  -9.243  1.00  0.050          C  
ATOM   2868  O   ASN A 174      -1.310 -12.234  -9.998  1.00  0.070          O  
ATOM   2869  CB  ASN A 174       1.989 -12.648  -9.682  1.00  0.060          C  
ATOM   2870  CG  ASN A 174       3.235 -12.386 -10.512  1.00  0.060          C  
ATOM   2871  OD1 ASN A 174       3.228 -11.644 -11.522  1.00  0.060          O  
ATOM   2872  ND2 ASN A 174       4.320 -12.985 -10.096  1.00  0.060          N  
ATOM   2873  H   ASN A 174       2.321 -10.412  -8.526  1.00  0.050          H  
ATOM   2874  HA  ASN A 174       0.863 -11.279 -10.850  1.00  0.050          H  
ATOM   2875 1HB  ASN A 174       2.281 -12.762  -8.636  1.00  0.070          H  
ATOM   2876 2HB  ASN A 174       1.533 -13.583 -10.001  1.00  0.070          H  
ATOM   2877 1HD2 ASN A 174       5.183 -12.857 -10.584  1.00  0.070          H  
ATOM   2878 2HD2 ASN A 174       4.291 -13.573  -9.290  1.00  0.070          H  
ATOM   2879  N   SER A 175      -0.579 -11.815  -7.925  1.00  0.040          N  
ATOM   2880  CA  SER A 175      -1.865 -12.145  -7.321  1.00  0.040          C  
ATOM   2881  C   SER A 175      -2.958 -11.215  -7.861  1.00  0.050          C  
ATOM   2882  O   SER A 175      -4.085 -11.641  -8.127  1.00  0.110          O  
ATOM   2883  CB  SER A 175      -1.764 -12.062  -5.815  1.00  0.060          C  
ATOM   2884  OG  SER A 175      -0.851 -13.011  -5.350  1.00  0.060          O  
ATOM   2885  H   SER A 175       0.214 -11.602  -7.309  1.00  0.050          H  
ATOM   2886  HA  SER A 175      -2.121 -13.164  -7.598  1.00  0.050          H  
ATOM   2887 1HB  SER A 175      -1.453 -11.070  -5.511  1.00  0.070          H  
ATOM   2888 2HB  SER A 175      -2.726 -12.249  -5.377  1.00  0.070          H  
ATOM   2889  HG  SER A 175      -1.159 -13.875  -5.670  1.00  0.070          H  
ATOM   2890  N   MET A 176      -2.594  -9.947  -8.087  1.00  0.050          N  
ATOM   2891  CA  MET A 176      -3.493  -8.938  -8.649  1.00  0.070          C  
ATOM   2892  C   MET A 176      -3.578  -8.972 -10.183  1.00  0.050          C  
ATOM   2893  O   MET A 176      -4.290  -8.167 -10.787  1.00  0.140          O  
ATOM   2894  CB  MET A 176      -3.018  -7.524  -8.322  1.00  0.090          C  
ATOM   2895  CG  MET A 176      -3.087  -7.032  -6.947  1.00  0.090          C  
ATOM   2896  SD  MET A 176      -2.719  -5.247  -6.940  1.00  0.090          S  
ATOM   2897  CE  MET A 176      -0.956  -5.083  -7.197  1.00  0.090          C  
ATOM   2898  H   MET A 176      -1.656  -9.668  -7.779  1.00  0.060          H  
ATOM   2899  HA  MET A 176      -4.493  -9.101  -8.251  1.00  0.080          H  
ATOM   2900 1HB  MET A 176      -1.976  -7.469  -8.599  1.00  0.110          H  
ATOM   2901 2HB  MET A 176      -3.565  -6.813  -8.935  1.00  0.110          H  
ATOM   2902 1HG  MET A 176      -4.089  -7.188  -6.545  1.00  0.110          H  
ATOM   2903 2HG  MET A 176      -2.368  -7.550  -6.316  1.00  0.110          H  
ATOM   2904 1HE  MET A 176      -0.684  -4.030  -7.177  1.00  0.110          H  
ATOM   2905 2HE  MET A 176      -0.425  -5.600  -6.416  1.00  0.110          H  
ATOM   2906 3HE  MET A 176      -0.691  -5.493  -8.149  1.00  0.110          H  
ATOM   2907  N   THR A 177      -2.825  -9.827 -10.858  1.00  0.110          N  
ATOM   2908  CA  THR A 177      -2.873  -9.774 -12.310  1.00  0.070          C  
ATOM   2909  C   THR A 177      -4.216 -10.257 -12.811  1.00  0.060          C  
ATOM   2910  O   THR A 177      -4.724 -11.306 -12.395  1.00  0.080          O  
ATOM   2911  CB  THR A 177      -1.678 -10.501 -12.946  1.00  0.110          C  
ATOM   2912  OG1 THR A 177      -0.474  -9.828 -12.525  1.00  0.110          O  
ATOM   2913  CG2 THR A 177      -1.760 -10.457 -14.508  1.00  0.110          C  
ATOM   2914  H   THR A 177      -2.255 -10.533 -10.390  1.00  0.130          H  
ATOM   2915  HA  THR A 177      -2.772  -8.744 -12.616  1.00  0.080          H  
ATOM   2916  HB  THR A 177      -1.652 -11.533 -12.597  1.00  0.140          H  
ATOM   2917  HG1 THR A 177      -0.448  -9.734 -11.536  1.00  0.140          H  
ATOM   2918 1HG2 THR A 177      -0.894 -10.959 -14.931  1.00  0.140          H  
ATOM   2919 2HG2 THR A 177      -2.663 -10.959 -14.853  1.00  0.140          H  
ATOM   2920 3HG2 THR A 177      -1.775  -9.418 -14.845  1.00  0.140          H  
ATOM   2921  N   LEU A 178      -4.805  -9.467 -13.694  1.00  0.040          N  
ATOM   2922  CA  LEU A 178      -6.104  -9.745 -14.270  1.00  0.050          C  
ATOM   2923  C   LEU A 178      -5.964 -10.330 -15.669  1.00  0.060          C  
ATOM   2924  O   LEU A 178      -6.653 -11.291 -16.019  1.00  0.070          O  
ATOM   2925  CB  LEU A 178      -6.886  -8.426 -14.325  1.00  0.070          C  
ATOM   2926  CG  LEU A 178      -7.113  -7.719 -12.945  1.00  0.070          C  
ATOM   2927  CD1 LEU A 178      -7.757  -6.393 -13.166  1.00  0.070          C  
ATOM   2928  CD2 LEU A 178      -7.963  -8.563 -12.021  1.00  0.070          C  
ATOM   2929  H   LEU A 178      -4.322  -8.626 -13.985  1.00  0.050          H  
ATOM   2930  HA  LEU A 178      -6.621 -10.474 -13.655  1.00  0.060          H  
ATOM   2931 1HB  LEU A 178      -6.333  -7.738 -14.954  1.00  0.080          H  
ATOM   2932 2HB  LEU A 178      -7.856  -8.610 -14.783  1.00  0.080          H  
ATOM   2933  HG  LEU A 178      -6.150  -7.547 -12.472  1.00  0.080          H  
ATOM   2934 1HD1 LEU A 178      -7.879  -5.913 -12.204  1.00  0.080          H  
ATOM   2935 2HD1 LEU A 178      -7.109  -5.790 -13.792  1.00  0.080          H  
ATOM   2936 3HD1 LEU A 178      -8.727  -6.515 -13.641  1.00  0.080          H  
ATOM   2937 1HD2 LEU A 178      -8.087  -8.031 -11.073  1.00  0.080          H  
ATOM   2938 2HD2 LEU A 178      -8.938  -8.737 -12.470  1.00  0.080          H  
ATOM   2939 3HD2 LEU A 178      -7.475  -9.514 -11.828  1.00  0.080          H  
ATOM   2940  N   LYS A 179      -5.068  -9.749 -16.475  1.00  0.080          N  
ATOM   2941  CA  LYS A 179      -4.884 -10.220 -17.850  1.00  0.110          C  
ATOM   2942  C   LYS A 179      -3.409 -10.147 -18.269  1.00  0.130          C  
ATOM   2943  O   LYS A 179      -2.727  -9.149 -18.030  1.00  0.120          O  
ATOM   2944  CB  LYS A 179      -5.744  -9.387 -18.828  1.00  0.140          C  
ATOM   2945  CG  LYS A 179      -7.262  -9.431 -18.546  1.00  0.140          C  
ATOM   2946  CD  LYS A 179      -8.087  -8.606 -19.535  1.00  0.140          C  
ATOM   2947  CE  LYS A 179      -9.575  -8.616 -19.121  1.00  0.140          C  
ATOM   2948  NZ  LYS A 179     -10.443  -7.799 -20.028  1.00  0.140          N  
ATOM   2949  H   LYS A 179      -4.527  -8.963 -16.112  1.00  0.100          H  
ATOM   2950  HA  LYS A 179      -5.193 -11.264 -17.906  1.00  0.130          H  
ATOM   2951 1HB  LYS A 179      -5.425  -8.368 -18.842  1.00  0.170          H  
ATOM   2952 2HB  LYS A 179      -5.594  -9.772 -19.837  1.00  0.170          H  
ATOM   2953 1HG  LYS A 179      -7.600 -10.468 -18.567  1.00  0.170          H  
ATOM   2954 2HG  LYS A 179      -7.457  -9.033 -17.558  1.00  0.170          H  
ATOM   2955 1HD  LYS A 179      -7.723  -7.576 -19.558  1.00  0.170          H  
ATOM   2956 2HD  LYS A 179      -7.989  -9.030 -20.534  1.00  0.170          H  
ATOM   2957 1HE  LYS A 179      -9.933  -9.644 -19.123  1.00  0.170          H  
ATOM   2958 2HE  LYS A 179      -9.657  -8.214 -18.108  1.00  0.170          H  
ATOM   2959 1HZ  LYS A 179     -11.405  -7.836 -19.701  1.00  0.170          H  
ATOM   2960 2HZ  LYS A 179     -10.135  -6.834 -20.020  1.00  0.170          H  
ATOM   2961 3HZ  LYS A 179     -10.395  -8.158 -20.968  1.00  0.170          H  
ATOM   2962  N   GLN A 180      -2.922 -11.183 -18.948  1.00  0.200          N  
ATOM   2963  CA  GLN A 180      -1.556 -11.158 -19.486  1.00  0.250          C  
ATOM   2964  C   GLN A 180      -1.590 -11.349 -20.993  1.00  0.210          C  
ATOM   2965  O   GLN A 180      -1.991 -12.408 -21.481  1.00  0.220          O  
ATOM   2966  CB  GLN A 180      -0.671 -12.249 -18.875  1.00  0.330          C  
ATOM   2967  CG  GLN A 180       0.759 -12.327 -19.499  1.00  0.330          C  
ATOM   2968  CD  GLN A 180       1.702 -11.149 -19.147  1.00  0.330          C  
ATOM   2969  OE1 GLN A 180       2.140 -11.055 -17.992  1.00  0.330          O  
ATOM   2970  NE2 GLN A 180       2.013 -10.261 -20.108  1.00  0.330          N  
ATOM   2971  H   GLN A 180      -3.508 -11.993 -19.108  1.00  0.240          H  
ATOM   2972  HA  GLN A 180      -1.108 -10.185 -19.286  1.00  0.300          H  
ATOM   2973 1HB  GLN A 180      -0.561 -12.069 -17.805  1.00  0.400          H  
ATOM   2974 2HB  GLN A 180      -1.148 -13.221 -19.000  1.00  0.400          H  
ATOM   2975 1HG  GLN A 180       1.228 -13.238 -19.136  1.00  0.400          H  
ATOM   2976 2HG  GLN A 180       0.684 -12.374 -20.587  1.00  0.400          H  
ATOM   2977 1HE2 GLN A 180       2.633  -9.501 -19.908  1.00  0.400          H  
ATOM   2978 2HE2 GLN A 180       1.635 -10.329 -21.065  1.00  0.400          H  
ATOM   2979  N   LYS A 181      -1.175 -10.324 -21.723  1.00  0.220          N  
ATOM   2980  CA  LYS A 181      -1.169 -10.322 -23.174  1.00  0.280          C  
ATOM   2981  C   LYS A 181       0.250 -10.167 -23.720  1.00  0.260          C  
ATOM   2982  O   LYS A 181       1.208  -9.956 -22.970  1.00  0.310          O  
ATOM   2983  CB  LYS A 181      -2.080  -9.205 -23.699  1.00  0.370          C  
ATOM   2984  CG  LYS A 181      -3.555  -9.294 -23.246  1.00  0.370          C  
ATOM   2985  CD  LYS A 181      -4.279 -10.511 -23.829  1.00  0.370          C  
ATOM   2986  CE  LYS A 181      -5.758 -10.506 -23.458  1.00  0.370          C  
ATOM   2987  NZ  LYS A 181      -6.477 -11.705 -24.003  1.00  0.370          N  
ATOM   2988  H   LYS A 181      -0.859  -9.466 -21.261  1.00  0.260          H  
ATOM   2989  HA  LYS A 181      -1.539 -11.283 -23.526  1.00  0.340          H  
ATOM   2990 1HB  LYS A 181      -1.700  -8.240 -23.351  1.00  0.440          H  
ATOM   2991 2HB  LYS A 181      -2.064  -9.189 -24.785  1.00  0.440          H  
ATOM   2992 1HG  LYS A 181      -3.599  -9.336 -22.156  1.00  0.440          H  
ATOM   2993 2HG  LYS A 181      -4.079  -8.403 -23.571  1.00  0.440          H  
ATOM   2994 1HD  LYS A 181      -4.180 -10.517 -24.914  1.00  0.440          H  
ATOM   2995 2HD  LYS A 181      -3.840 -11.426 -23.432  1.00  0.440          H  
ATOM   2996 1HE  LYS A 181      -5.850 -10.501 -22.372  1.00  0.440          H  
ATOM   2997 2HE  LYS A 181      -6.223  -9.603 -23.855  1.00  0.440          H  
ATOM   2998 1HZ  LYS A 181      -7.451 -11.667 -23.736  1.00  0.440          H  
ATOM   2999 2HZ  LYS A 181      -6.406 -11.713 -25.012  1.00  0.440          H  
ATOM   3000 3HZ  LYS A 181      -6.059 -12.548 -23.632  1.00  0.440          H  
ATOM   3001  N   ASP A 182       0.389 -10.296 -25.042  1.00  0.360          N  
ATOM   3002  CA  ASP A 182       1.678 -10.139 -25.718  1.00  0.400          C  
ATOM   3003  C   ASP A 182       2.280  -8.736 -25.576  1.00  0.260          C  
ATOM   3004  O   ASP A 182       3.501  -8.580 -25.531  1.00  0.360          O  
ATOM   3005  CB  ASP A 182       1.524 -10.432 -27.209  1.00  0.540          C  
ATOM   3006  CG  ASP A 182       1.268 -11.898 -27.533  1.00  0.540          C  
ATOM   3007  OD1 ASP A 182       1.447 -12.742 -26.687  1.00  0.540          O  
ATOM   3008  OD2 ASP A 182       0.871 -12.153 -28.639  1.00  0.540          O  
ATOM   3009  H   ASP A 182      -0.423 -10.518 -25.599  1.00  0.430          H  
ATOM   3010  HA  ASP A 182       2.379 -10.855 -25.285  1.00  0.480          H  
ATOM   3011 1HB  ASP A 182       0.704  -9.837 -27.611  1.00  0.650          H  
ATOM   3012 2HB  ASP A 182       2.431 -10.118 -27.727  1.00  0.650          H  
ATOM   3013  N   THR A 183       1.423  -7.708 -25.521  1.00  0.150          N  
ATOM   3014  CA  THR A 183       1.894  -6.330 -25.445  1.00  0.160          C  
ATOM   3015  C   THR A 183       1.685  -5.658 -24.090  1.00  0.100          C  
ATOM   3016  O   THR A 183       2.245  -4.575 -23.852  1.00  0.150          O  
ATOM   3017  CB  THR A 183       1.222  -5.479 -26.530  1.00  0.220          C  
ATOM   3018  OG1 THR A 183      -0.200  -5.499 -26.335  1.00  0.220          O  
ATOM   3019  CG2 THR A 183       1.562  -6.036 -27.904  1.00  0.220          C  
ATOM   3020  H   THR A 183       0.428  -7.866 -25.579  1.00  0.180          H  
ATOM   3021  HA  THR A 183       2.966  -6.331 -25.641  1.00  0.190          H  
ATOM   3022  HB  THR A 183       1.578  -4.450 -26.454  1.00  0.260          H  
ATOM   3023  HG1 THR A 183      -0.608  -4.820 -26.885  1.00  0.260          H  
ATOM   3024 1HG2 THR A 183       1.087  -5.428 -28.671  1.00  0.260          H  
ATOM   3025 2HG2 THR A 183       2.643  -6.017 -28.043  1.00  0.260          H  
ATOM   3026 3HG2 THR A 183       1.207  -7.060 -27.986  1.00  0.260          H  
ATOM   3027  N   TYR A 184       0.887  -6.264 -23.196  1.00  0.110          N  
ATOM   3028  CA  TYR A 184       0.670  -5.656 -21.888  1.00  0.080          C  
ATOM   3029  C   TYR A 184       0.250  -6.630 -20.788  1.00  0.090          C  
ATOM   3030  O   TYR A 184      -0.321  -7.691 -21.049  1.00  0.140          O  
ATOM   3031  CB  TYR A 184      -0.392  -4.551 -21.933  1.00  0.120          C  
ATOM   3032  CG  TYR A 184      -1.830  -5.003 -22.192  1.00  0.120          C  
ATOM   3033  CD1 TYR A 184      -2.624  -5.415 -21.116  1.00  0.120          C  
ATOM   3034  CD2 TYR A 184      -2.379  -4.959 -23.461  1.00  0.120          C  
ATOM   3035  CE1 TYR A 184      -3.917  -5.798 -21.309  1.00  0.120          C  
ATOM   3036  CE2 TYR A 184      -3.708  -5.333 -23.647  1.00  0.120          C  
ATOM   3037  CZ  TYR A 184      -4.466  -5.761 -22.564  1.00  0.120          C  
ATOM   3038  OH  TYR A 184      -5.796  -6.119 -22.704  1.00  0.120          O  
ATOM   3039  H   TYR A 184       0.446  -7.140 -23.420  1.00  0.130          H  
ATOM   3040  HA  TYR A 184       1.614  -5.236 -21.578  1.00  0.100          H  
ATOM   3041 1HB  TYR A 184      -0.373  -4.022 -20.992  1.00  0.150          H  
ATOM   3042 2HB  TYR A 184      -0.125  -3.838 -22.706  1.00  0.150          H  
ATOM   3043  HD1 TYR A 184      -2.215  -5.435 -20.116  1.00  0.150          H  
ATOM   3044  HD2 TYR A 184      -1.776  -4.622 -24.305  1.00  0.150          H  
ATOM   3045  HE1 TYR A 184      -4.525  -6.120 -20.474  1.00  0.150          H  
ATOM   3046  HE2 TYR A 184      -4.156  -5.291 -24.640  1.00  0.150          H  
ATOM   3047  HH  TYR A 184      -6.222  -5.591 -23.422  1.00  0.150          H  
ATOM   3048  N   LYS A 185       0.431  -6.187 -19.543  1.00  0.070          N  
ATOM   3049  CA  LYS A 185      -0.019  -6.900 -18.357  1.00  0.060          C  
ATOM   3050  C   LYS A 185      -0.944  -5.984 -17.548  1.00  0.060          C  
ATOM   3051  O   LYS A 185      -0.571  -4.881 -17.133  1.00  0.090          O  
ATOM   3052  CB  LYS A 185       1.197  -7.352 -17.544  1.00  0.090          C  
ATOM   3053  CG  LYS A 185       0.925  -8.186 -16.301  1.00  0.090          C  
ATOM   3054  CD  LYS A 185       2.266  -8.557 -15.633  1.00  0.090          C  
ATOM   3055  CE  LYS A 185       2.099  -9.425 -14.390  1.00  0.090          C  
ATOM   3056  NZ  LYS A 185       3.431  -9.818 -13.811  1.00  0.090          N  
ATOM   3057  H   LYS A 185       0.932  -5.308 -19.432  1.00  0.080          H  
ATOM   3058  HA  LYS A 185      -0.592  -7.777 -18.660  1.00  0.070          H  
ATOM   3059 1HB  LYS A 185       1.849  -7.940 -18.186  1.00  0.110          H  
ATOM   3060 2HB  LYS A 185       1.761  -6.477 -17.231  1.00  0.110          H  
ATOM   3061 1HG  LYS A 185       0.312  -7.635 -15.606  1.00  0.110          H  
ATOM   3062 2HG  LYS A 185       0.397  -9.099 -16.585  1.00  0.110          H  
ATOM   3063 1HD  LYS A 185       2.888  -9.092 -16.351  1.00  0.110          H  
ATOM   3064 2HD  LYS A 185       2.786  -7.637 -15.347  1.00  0.110          H  
ATOM   3065 1HE  LYS A 185       1.539  -8.875 -13.640  1.00  0.110          H  
ATOM   3066 2HE  LYS A 185       1.549 -10.327 -14.657  1.00  0.110          H  
ATOM   3067 1HZ  LYS A 185       3.307 -10.423 -12.971  1.00  0.110          H  
ATOM   3068 2HZ  LYS A 185       3.951 -10.333 -14.505  1.00  0.110          H  
ATOM   3069 3HZ  LYS A 185       3.944  -8.985 -13.551  1.00  0.110          H  
ATOM   3070  N   TYR A 186      -2.173  -6.439 -17.358  1.00  0.060          N  
ATOM   3071  CA  TYR A 186      -3.204  -5.684 -16.657  1.00  0.060          C  
ATOM   3072  C   TYR A 186      -3.338  -6.191 -15.250  1.00  0.040          C  
ATOM   3073  O   TYR A 186      -3.678  -7.357 -15.028  1.00  0.050          O  
ATOM   3074  CB  TYR A 186      -4.516  -5.785 -17.409  1.00  0.080          C  
ATOM   3075  CG  TYR A 186      -5.711  -5.103 -16.810  1.00  0.080          C  
ATOM   3076  CD1 TYR A 186      -5.626  -3.862 -16.199  1.00  0.080          C  
ATOM   3077  CD2 TYR A 186      -6.932  -5.726 -16.925  1.00  0.080          C  
ATOM   3078  CE1 TYR A 186      -6.747  -3.270 -15.727  1.00  0.080          C  
ATOM   3079  CE2 TYR A 186      -8.059  -5.122 -16.449  1.00  0.080          C  
ATOM   3080  CZ  TYR A 186      -7.967  -3.897 -15.855  1.00  0.080          C  
ATOM   3081  OH  TYR A 186      -9.087  -3.288 -15.403  1.00  0.080          O  
ATOM   3082  H   TYR A 186      -2.391  -7.375 -17.709  1.00  0.070          H  
ATOM   3083  HA  TYR A 186      -2.897  -4.640 -16.608  1.00  0.070          H  
ATOM   3084 1HB  TYR A 186      -4.376  -5.380 -18.398  1.00  0.100          H  
ATOM   3085 2HB  TYR A 186      -4.754  -6.820 -17.511  1.00  0.100          H  
ATOM   3086  HD1 TYR A 186      -4.679  -3.349 -16.095  1.00  0.100          H  
ATOM   3087  HD2 TYR A 186      -7.000  -6.691 -17.406  1.00  0.100          H  
ATOM   3088  HE1 TYR A 186      -6.677  -2.313 -15.268  1.00  0.100          H  
ATOM   3089  HE2 TYR A 186      -9.031  -5.611 -16.549  1.00  0.100          H  
ATOM   3090  HH  TYR A 186      -9.858  -3.796 -15.697  1.00  0.100          H  
ATOM   3091  N   VAL A 187      -3.055  -5.313 -14.304  1.00  0.040          N  
ATOM   3092  CA  VAL A 187      -3.030  -5.652 -12.897  1.00  0.090          C  
ATOM   3093  C   VAL A 187      -3.999  -4.777 -12.120  1.00  0.100          C  
ATOM   3094  O   VAL A 187      -4.044  -3.571 -12.338  1.00  0.150          O  
ATOM   3095  CB  VAL A 187      -1.582  -5.456 -12.384  1.00  0.110          C  
ATOM   3096  CG1 VAL A 187      -1.464  -5.805 -10.926  1.00  0.110          C  
ATOM   3097  CG2 VAL A 187      -0.619  -6.301 -13.224  1.00  0.110          C  
ATOM   3098  H   VAL A 187      -2.803  -4.357 -14.586  1.00  0.050          H  
ATOM   3099  HA  VAL A 187      -3.337  -6.681 -12.771  1.00  0.110          H  
ATOM   3100  HB  VAL A 187      -1.320  -4.408 -12.489  1.00  0.130          H  
ATOM   3101 1HG1 VAL A 187      -0.440  -5.649 -10.597  1.00  0.130          H  
ATOM   3102 2HG1 VAL A 187      -2.130  -5.187 -10.329  1.00  0.130          H  
ATOM   3103 3HG1 VAL A 187      -1.717  -6.849 -10.807  1.00  0.130          H  
ATOM   3104 1HG2 VAL A 187       0.397  -6.151 -12.882  1.00  0.130          H  
ATOM   3105 2HG2 VAL A 187      -0.874  -7.346 -13.129  1.00  0.130          H  
ATOM   3106 3HG2 VAL A 187      -0.685  -6.004 -14.265  1.00  0.130          H  
ATOM   3107  N   GLY A 188      -4.783  -5.348 -11.208  1.00  0.050          N  
ATOM   3108  CA  GLY A 188      -5.675  -4.479 -10.456  1.00  0.050          C  
ATOM   3109  C   GLY A 188      -6.468  -5.142  -9.349  1.00  0.040          C  
ATOM   3110  O   GLY A 188      -6.439  -6.358  -9.156  1.00  0.050          O  
ATOM   3111  H   GLY A 188      -4.735  -6.357 -11.026  1.00  0.060          H  
ATOM   3112 1HA  GLY A 188      -5.070  -3.698 -10.005  1.00  0.060          H  
ATOM   3113 2HA  GLY A 188      -6.358  -3.982 -11.142  1.00  0.060          H  
ATOM   3114  N   LYS A 189      -7.168  -4.303  -8.600  1.00  0.030          N  
ATOM   3115  CA  LYS A 189      -7.925  -4.734  -7.451  1.00  0.030          C  
ATOM   3116  C   LYS A 189      -9.167  -3.921  -7.151  1.00  0.030          C  
ATOM   3117  O   LYS A 189      -9.124  -2.692  -7.073  1.00  0.040          O  
ATOM   3118  CB  LYS A 189      -7.003  -4.678  -6.244  1.00  0.040          C  
ATOM   3119  CG  LYS A 189      -7.601  -5.100  -4.960  1.00  0.040          C  
ATOM   3120  CD  LYS A 189      -7.820  -6.541  -4.953  1.00  0.040          C  
ATOM   3121  CE  LYS A 189      -8.412  -6.985  -3.698  1.00  0.040          C  
ATOM   3122  NZ  LYS A 189      -8.626  -8.377  -3.762  1.00  0.040          N  
ATOM   3123  H   LYS A 189      -7.136  -3.323  -8.868  1.00  0.040          H  
ATOM   3124  HA  LYS A 189      -8.241  -5.758  -7.641  1.00  0.040          H  
ATOM   3125 1HB  LYS A 189      -6.108  -5.276  -6.429  1.00  0.050          H  
ATOM   3126 2HB  LYS A 189      -6.694  -3.655  -6.116  1.00  0.050          H  
ATOM   3127 1HG  LYS A 189      -6.890  -4.878  -4.168  1.00  0.050          H  
ATOM   3128 2HG  LYS A 189      -8.529  -4.574  -4.743  1.00  0.050          H  
ATOM   3129 1HD  LYS A 189      -8.498  -6.840  -5.737  1.00  0.050          H  
ATOM   3130 2HD  LYS A 189      -6.872  -7.052  -5.101  1.00  0.050          H  
ATOM   3131 1HE  LYS A 189      -7.748  -6.763  -2.875  1.00  0.050          H  
ATOM   3132 2HE  LYS A 189      -9.362  -6.483  -3.538  1.00  0.050          H  
ATOM   3133 1HZ  LYS A 189      -9.019  -8.741  -2.927  1.00  0.050          H  
ATOM   3134 2HZ  LYS A 189      -9.244  -8.600  -4.543  1.00  0.050          H  
ATOM   3135 3HZ  LYS A 189      -7.727  -8.817  -3.910  1.00  0.050          H  
ATOM   3136  N   THR A 190     -10.276  -4.618  -6.945  1.00  0.040          N  
ATOM   3137  CA  THR A 190     -11.543  -4.008  -6.590  1.00  0.040          C  
ATOM   3138  C   THR A 190     -11.786  -3.958  -5.089  1.00  0.060          C  
ATOM   3139  O   THR A 190     -11.175  -4.699  -4.317  1.00  0.120          O  
ATOM   3140  CB  THR A 190     -12.715  -4.795  -7.231  1.00  0.060          C  
ATOM   3141  OG1 THR A 190     -12.684  -6.159  -6.771  1.00  0.060          O  
ATOM   3142  CG2 THR A 190     -12.678  -4.747  -8.727  1.00  0.060          C  
ATOM   3143  H   THR A 190     -10.260  -5.625  -7.032  1.00  0.050          H  
ATOM   3144  HA  THR A 190     -11.548  -2.995  -6.968  1.00  0.050          H  
ATOM   3145  HB  THR A 190     -13.630  -4.365  -6.908  1.00  0.070          H  
ATOM   3146  HG1 THR A 190     -13.468  -6.626  -7.093  1.00  0.070          H  
ATOM   3147 1HG2 THR A 190     -13.527  -5.295  -9.136  1.00  0.070          H  
ATOM   3148 2HG2 THR A 190     -12.745  -3.711  -9.037  1.00  0.070          H  
ATOM   3149 3HG2 THR A 190     -11.755  -5.189  -9.094  1.00  0.070          H  
ATOM   3150  N   GLY A 191     -12.778  -3.160  -4.699  1.00  0.040          N  
ATOM   3151  CA  GLY A 191     -13.263  -3.130  -3.318  1.00  0.040          C  
ATOM   3152  C   GLY A 191     -14.562  -2.343  -3.169  1.00  0.030          C  
ATOM   3153  O   GLY A 191     -14.811  -1.383  -3.899  1.00  0.060          O  
ATOM   3154  H   GLY A 191     -13.150  -2.520  -5.402  1.00  0.050          H  
ATOM   3155 1HA  GLY A 191     -13.438  -4.152  -2.988  1.00  0.050          H  
ATOM   3156 2HA  GLY A 191     -12.495  -2.700  -2.675  1.00  0.050          H  
ATOM   3157  N   THR A 192     -15.398  -2.757  -2.203  1.00  0.030          N  
ATOM   3158  CA  THR A 192     -16.679  -2.089  -1.953  1.00  0.030          C  
ATOM   3159  C   THR A 192     -16.937  -1.798  -0.480  1.00  0.070          C  
ATOM   3160  O   THR A 192     -16.901  -2.700   0.359  1.00  0.180          O  
ATOM   3161  CB  THR A 192     -17.865  -2.978  -2.424  1.00  0.040          C  
ATOM   3162  OG1 THR A 192     -17.745  -3.290  -3.828  1.00  0.040          O  
ATOM   3163  CG2 THR A 192     -19.216  -2.247  -2.182  1.00  0.040          C  
ATOM   3164  H   THR A 192     -15.156  -3.556  -1.638  1.00  0.040          H  
ATOM   3165  HA  THR A 192     -16.695  -1.141  -2.491  1.00  0.040          H  
ATOM   3166  HB  THR A 192     -17.865  -3.911  -1.863  1.00  0.050          H  
ATOM   3167  HG1 THR A 192     -18.389  -3.991  -4.044  1.00  0.050          H  
ATOM   3168 1HG2 THR A 192     -20.014  -2.893  -2.524  1.00  0.050          H  
ATOM   3169 2HG2 THR A 192     -19.366  -2.037  -1.131  1.00  0.050          H  
ATOM   3170 3HG2 THR A 192     -19.247  -1.312  -2.727  1.00  0.050          H  
ATOM   3171  N   GLY A 193     -17.274  -0.553  -0.177  1.00  0.030          N  
ATOM   3172  CA  GLY A 193     -17.673  -0.177   1.166  1.00  0.040          C  
ATOM   3173  C   GLY A 193     -19.191  -0.203   1.265  1.00  0.050          C  
ATOM   3174  O   GLY A 193     -19.898   0.365   0.410  1.00  0.060          O  
ATOM   3175  H   GLY A 193     -17.233   0.145  -0.916  1.00  0.040          H  
ATOM   3176 1HA  GLY A 193     -17.234  -0.859   1.895  1.00  0.050          H  
ATOM   3177 2HA  GLY A 193     -17.297   0.817   1.388  1.00  0.050          H  
ATOM   3178  N   ILE A 194     -19.697  -0.774   2.355  1.00  0.060          N  
ATOM   3179  CA  ILE A 194     -21.131  -0.835   2.563  1.00  0.060          C  
ATOM   3180  C   ILE A 194     -21.585   0.013   3.742  1.00  0.050          C  
ATOM   3181  O   ILE A 194     -21.105  -0.148   4.865  1.00  0.060          O  
ATOM   3182  CB  ILE A 194     -21.587  -2.295   2.721  1.00  0.080          C  
ATOM   3183  CG1 ILE A 194     -21.221  -3.065   1.415  1.00  0.080          C  
ATOM   3184  CG2 ILE A 194     -23.092  -2.344   2.990  1.00  0.080          C  
ATOM   3185  CD1 ILE A 194     -21.397  -4.556   1.475  1.00  0.080          C  
ATOM   3186  H   ILE A 194     -19.071  -1.216   3.018  1.00  0.070          H  
ATOM   3187  HA  ILE A 194     -21.601  -0.447   1.675  1.00  0.070          H  
ATOM   3188  HB  ILE A 194     -21.050  -2.759   3.545  1.00  0.100          H  
ATOM   3189 1HG1 ILE A 194     -21.831  -2.671   0.604  1.00  0.100          H  
ATOM   3190 2HG1 ILE A 194     -20.178  -2.881   1.179  1.00  0.100          H  
ATOM   3191 1HG2 ILE A 194     -23.424  -3.368   3.101  1.00  0.100          H  
ATOM   3192 2HG2 ILE A 194     -23.326  -1.805   3.903  1.00  0.100          H  
ATOM   3193 3HG2 ILE A 194     -23.607  -1.885   2.153  1.00  0.100          H  
ATOM   3194 1HD1 ILE A 194     -21.103  -4.986   0.514  1.00  0.100          H  
ATOM   3195 2HD1 ILE A 194     -20.765  -4.967   2.263  1.00  0.100          H  
ATOM   3196 3HD1 ILE A 194     -22.431  -4.812   1.671  1.00  0.100          H  
ATOM   3197  N   VAL A 195     -22.511   0.919   3.466  1.00  0.050          N  
ATOM   3198  CA  VAL A 195     -23.037   1.838   4.463  1.00  0.050          C  
ATOM   3199  C   VAL A 195     -24.545   1.719   4.520  1.00  0.050          C  
ATOM   3200  O   VAL A 195     -25.225   1.872   3.513  1.00  0.050          O  
ATOM   3201  CB  VAL A 195     -22.620   3.284   4.126  1.00  0.070          C  
ATOM   3202  CG1 VAL A 195     -23.183   4.261   5.152  1.00  0.070          C  
ATOM   3203  CG2 VAL A 195     -21.083   3.363   4.072  1.00  0.070          C  
ATOM   3204  H   VAL A 195     -22.861   0.931   2.503  1.00  0.060          H  
ATOM   3205  HA  VAL A 195     -22.626   1.573   5.437  1.00  0.060          H  
ATOM   3206  HB  VAL A 195     -23.036   3.557   3.166  1.00  0.080          H  
ATOM   3207 1HG1 VAL A 195     -22.884   5.274   4.886  1.00  0.080          H  
ATOM   3208 2HG1 VAL A 195     -24.266   4.207   5.166  1.00  0.080          H  
ATOM   3209 3HG1 VAL A 195     -22.795   4.018   6.140  1.00  0.080          H  
ATOM   3210 1HG2 VAL A 195     -20.770   4.373   3.821  1.00  0.080          H  
ATOM   3211 2HG2 VAL A 195     -20.666   3.088   5.041  1.00  0.080          H  
ATOM   3212 3HG2 VAL A 195     -20.697   2.680   3.318  1.00  0.080          H  
ATOM   3213  N   ASN A 196     -25.082   1.413   5.696  1.00  0.060          N  
ATOM   3214  CA  ASN A 196     -26.524   1.235   5.862  1.00  0.060          C  
ATOM   3215  C   ASN A 196     -27.055   0.216   4.850  1.00  0.050          C  
ATOM   3216  O   ASN A 196     -28.129   0.387   4.273  1.00  0.050          O  
ATOM   3217  CB  ASN A 196     -27.248   2.563   5.743  1.00  0.080          C  
ATOM   3218  CG  ASN A 196     -26.820   3.533   6.805  1.00  0.080          C  
ATOM   3219  OD1 ASN A 196     -26.533   3.146   7.947  1.00  0.080          O  
ATOM   3220  ND2 ASN A 196     -26.773   4.793   6.455  1.00  0.080          N  
ATOM   3221  H   ASN A 196     -24.474   1.309   6.499  1.00  0.070          H  
ATOM   3222  HA  ASN A 196     -26.714   0.825   6.857  1.00  0.070          H  
ATOM   3223 1HB  ASN A 196     -27.074   3.006   4.763  1.00  0.100          H  
ATOM   3224 2HB  ASN A 196     -28.321   2.397   5.835  1.00  0.100          H  
ATOM   3225 1HD2 ASN A 196     -26.497   5.488   7.121  1.00  0.100          H  
ATOM   3226 2HD2 ASN A 196     -27.015   5.061   5.522  1.00  0.100          H  
ATOM   3227  N   HIS A 197     -26.269  -0.844   4.650  1.00  0.050          N  
ATOM   3228  CA  HIS A 197     -26.529  -1.959   3.740  1.00  0.040          C  
ATOM   3229  C   HIS A 197     -26.510  -1.598   2.243  1.00  0.040          C  
ATOM   3230  O   HIS A 197     -26.879  -2.429   1.410  1.00  0.050          O  
ATOM   3231  CB  HIS A 197     -27.864  -2.621   4.087  1.00  0.060          C  
ATOM   3232  CG  HIS A 197     -27.947  -3.039   5.522  1.00  0.060          C  
ATOM   3233  ND1 HIS A 197     -27.151  -4.034   6.060  1.00  0.060          N  
ATOM   3234  CD2 HIS A 197     -28.720  -2.587   6.535  1.00  0.060          C  
ATOM   3235  CE1 HIS A 197     -27.440  -4.178   7.341  1.00  0.060          C  
ATOM   3236  NE2 HIS A 197     -28.387  -3.312   7.654  1.00  0.060          N  
ATOM   3237  H   HIS A 197     -25.421  -0.894   5.194  1.00  0.060          H  
ATOM   3238  HA  HIS A 197     -25.762  -2.713   3.893  1.00  0.050          H  
ATOM   3239 1HB  HIS A 197     -28.693  -1.955   3.862  1.00  0.070          H  
ATOM   3240 2HB  HIS A 197     -27.993  -3.510   3.472  1.00  0.070          H  
ATOM   3241  HD2 HIS A 197     -29.467  -1.794   6.471  1.00  0.070          H  
ATOM   3242  HE1 HIS A 197     -26.974  -4.888   8.024  1.00  0.070          H  
ATOM   3243  HE2 HIS A 197     -28.803  -3.198   8.568  1.00  0.070          H  
ATOM   3244  N   LYS A 198     -26.017  -0.407   1.885  1.00  0.040          N  
ATOM   3245  CA  LYS A 198     -25.923   0.017   0.483  1.00  0.040          C  
ATOM   3246  C   LYS A 198     -24.476   0.061  -0.021  1.00  0.040          C  
ATOM   3247  O   LYS A 198     -23.535   0.349   0.733  1.00  0.050          O  
ATOM   3248  CB  LYS A 198     -26.543   1.404   0.336  1.00  0.060          C  
ATOM   3249  CG  LYS A 198     -28.000   1.543   0.829  1.00  0.060          C  
ATOM   3250  CD  LYS A 198     -28.970   0.724   0.005  1.00  0.060          C  
ATOM   3251  CE  LYS A 198     -30.400   0.921   0.445  1.00  0.060          C  
ATOM   3252  NZ  LYS A 198     -31.335   0.080  -0.364  1.00  0.060          N  
ATOM   3253  H   LYS A 198     -25.758   0.267   2.607  1.00  0.050          H  
ATOM   3254  HA  LYS A 198     -26.462  -0.694  -0.143  1.00  0.050          H  
ATOM   3255 1HB  LYS A 198     -25.933   2.136   0.868  1.00  0.070          H  
ATOM   3256 2HB  LYS A 198     -26.529   1.671  -0.712  1.00  0.070          H  
ATOM   3257 1HG  LYS A 198     -28.059   1.233   1.870  1.00  0.070          H  
ATOM   3258 2HG  LYS A 198     -28.285   2.593   0.768  1.00  0.070          H  
ATOM   3259 1HD  LYS A 198     -28.895   1.041  -1.024  1.00  0.070          H  
ATOM   3260 2HD  LYS A 198     -28.726  -0.334   0.065  1.00  0.070          H  
ATOM   3261 1HE  LYS A 198     -30.492   0.648   1.496  1.00  0.070          H  
ATOM   3262 2HE  LYS A 198     -30.671   1.969   0.325  1.00  0.070          H  
ATOM   3263 1HZ  LYS A 198     -32.282   0.228  -0.055  1.00  0.070          H  
ATOM   3264 2HZ  LYS A 198     -31.253   0.335  -1.343  1.00  0.070          H  
ATOM   3265 3HZ  LYS A 198     -31.092  -0.895  -0.253  1.00  0.070          H  
ATOM   3266  N   GLU A 199     -24.268  -0.165  -1.318  1.00  0.040          N  
ATOM   3267  CA  GLU A 199     -22.897  -0.098  -1.827  1.00  0.050          C  
ATOM   3268  C   GLU A 199     -22.560   1.364  -2.093  1.00  0.060          C  
ATOM   3269  O   GLU A 199     -22.910   1.941  -3.124  1.00  0.070          O  
ATOM   3270  CB  GLU A 199     -22.732  -1.025  -3.029  1.00  0.070          C  
ATOM   3271  CG  GLU A 199     -22.937  -2.528  -2.623  1.00  0.070          C  
ATOM   3272  CD  GLU A 199     -22.727  -3.520  -3.734  1.00  0.070          C  
ATOM   3273  OE1 GLU A 199     -23.287  -3.338  -4.781  1.00  0.070          O  
ATOM   3274  OE2 GLU A 199     -21.986  -4.452  -3.545  1.00  0.070          O  
ATOM   3275  H   GLU A 199     -25.051  -0.364  -1.965  1.00  0.050          H  
ATOM   3276  HA  GLU A 199     -22.214  -0.457  -1.055  1.00  0.060          H  
ATOM   3277 1HB  GLU A 199     -23.462  -0.770  -3.796  1.00  0.080          H  
ATOM   3278 2HB  GLU A 199     -21.740  -0.897  -3.457  1.00  0.080          H  
ATOM   3279 1HG  GLU A 199     -22.262  -2.762  -1.807  1.00  0.080          H  
ATOM   3280 2HG  GLU A 199     -23.953  -2.639  -2.244  1.00  0.080          H  
ATOM   3281  N   ALA A 200     -21.962   1.969  -1.065  1.00  0.060          N  
ATOM   3282  CA  ALA A 200     -21.709   3.406  -0.997  1.00  0.070          C  
ATOM   3283  C   ALA A 200     -20.399   3.868  -1.618  1.00  0.060          C  
ATOM   3284  O   ALA A 200     -20.354   4.930  -2.249  1.00  0.070          O  
ATOM   3285  CB  ALA A 200     -21.723   3.836   0.456  1.00  0.090          C  
ATOM   3286  H   ALA A 200     -21.689   1.358  -0.283  1.00  0.070          H  
ATOM   3287  HA  ALA A 200     -22.520   3.903  -1.528  1.00  0.080          H  
ATOM   3288 1HB  ALA A 200     -21.590   4.912   0.520  1.00  0.110          H  
ATOM   3289 2HB  ALA A 200     -22.679   3.555   0.888  1.00  0.110          H  
ATOM   3290 3HB  ALA A 200     -20.914   3.335   0.987  1.00  0.110          H  
ATOM   3291  N   ASN A 201     -19.329   3.088  -1.442  1.00  0.060          N  
ATOM   3292  CA  ASN A 201     -18.012   3.523  -1.935  1.00  0.060          C  
ATOM   3293  C   ASN A 201     -17.273   2.435  -2.722  1.00  0.050          C  
ATOM   3294  O   ASN A 201     -16.880   1.394  -2.178  1.00  0.100          O  
ATOM   3295  CB  ASN A 201     -17.157   4.054  -0.787  1.00  0.080          C  
ATOM   3296  CG  ASN A 201     -17.728   5.334  -0.144  1.00  0.080          C  
ATOM   3297  OD1 ASN A 201     -17.802   6.410  -0.757  1.00  0.080          O  
ATOM   3298  ND2 ASN A 201     -18.110   5.227   1.105  1.00  0.080          N  
ATOM   3299  H   ASN A 201     -19.444   2.200  -0.942  1.00  0.070          H  
ATOM   3300  HA  ASN A 201     -18.165   4.348  -2.629  1.00  0.070          H  
ATOM   3301 1HB  ASN A 201     -17.077   3.287  -0.013  1.00  0.100          H  
ATOM   3302 2HB  ASN A 201     -16.149   4.258  -1.148  1.00  0.100          H  
ATOM   3303 1HD2 ASN A 201     -18.480   6.018   1.586  1.00  0.100          H  
ATOM   3304 2HD2 ASN A 201     -18.016   4.339   1.601  1.00  0.100          H  
ATOM   3305  N   GLY A 202     -17.145   2.633  -4.030  1.00  0.040          N  
ATOM   3306  CA  GLY A 202     -16.529   1.601  -4.854  1.00  0.040          C  
ATOM   3307  C   GLY A 202     -15.136   1.962  -5.304  1.00  0.030          C  
ATOM   3308  O   GLY A 202     -14.889   3.081  -5.751  1.00  0.040          O  
ATOM   3309  H   GLY A 202     -17.445   3.529  -4.420  1.00  0.050          H  
ATOM   3310 1HA  GLY A 202     -16.506   0.656  -4.311  1.00  0.050          H  
ATOM   3311 2HA  GLY A 202     -17.153   1.435  -5.730  1.00  0.050          H  
ATOM   3312  N   TRP A 203     -14.263   0.970  -5.346  1.00  0.030          N  
ATOM   3313  CA  TRP A 203     -12.913   1.172  -5.833  1.00  0.030          C  
ATOM   3314  C   TRP A 203     -12.459   0.177  -6.855  1.00  0.020          C  
ATOM   3315  O   TRP A 203     -12.794  -1.013  -6.794  1.00  0.030          O  
ATOM   3316  CB  TRP A 203     -11.840   0.992  -4.774  1.00  0.040          C  
ATOM   3317  CG  TRP A 203     -11.801   1.879  -3.663  1.00  0.040          C  
ATOM   3318  CD1 TRP A 203     -12.291   1.650  -2.439  1.00  0.040          C  
ATOM   3319  CD2 TRP A 203     -11.226   3.190  -3.630  1.00  0.040          C  
ATOM   3320  NE1 TRP A 203     -12.028   2.706  -1.634  1.00  0.040          N  
ATOM   3321  CE2 TRP A 203     -11.376   3.656  -2.339  1.00  0.040          C  
ATOM   3322  CE3 TRP A 203     -10.600   3.994  -4.580  1.00  0.040          C  
ATOM   3323  CZ2 TRP A 203     -10.909   4.889  -1.946  1.00  0.040          C  
ATOM   3324  CZ3 TRP A 203     -10.150   5.247  -4.191  1.00  0.040          C  
ATOM   3325  CH2 TRP A 203     -10.294   5.678  -2.909  1.00  0.040          C  
ATOM   3326  H   TRP A 203     -14.524   0.083  -4.919  1.00  0.040          H  
ATOM   3327  HA  TRP A 203     -12.845   2.167  -6.265  1.00  0.040          H  
ATOM   3328 1HB  TRP A 203     -11.930  -0.017  -4.369  1.00  0.050          H  
ATOM   3329 2HB  TRP A 203     -10.870   1.048  -5.259  1.00  0.050          H  
ATOM   3330  HD1 TRP A 203     -12.799   0.740  -2.134  1.00  0.050          H  
ATOM   3331  HE1 TRP A 203     -12.276   2.790  -0.641  1.00  0.050          H  
ATOM   3332  HE3 TRP A 203     -10.470   3.652  -5.608  1.00  0.050          H  
ATOM   3333  HZ2 TRP A 203     -11.014   5.247  -0.924  1.00  0.050          H  
ATOM   3334  HZ3 TRP A 203      -9.666   5.864  -4.935  1.00  0.050          H  
ATOM   3335  HH2 TRP A 203      -9.919   6.660  -2.632  1.00  0.050          H  
ATOM   3336  N   PHE A 204     -11.579   0.658  -7.713  1.00  0.020          N  
ATOM   3337  CA  PHE A 204     -10.787  -0.198  -8.567  1.00  0.020          C  
ATOM   3338  C   PHE A 204      -9.460   0.475  -8.838  1.00  0.020          C  
ATOM   3339  O   PHE A 204      -9.399   1.600  -9.345  1.00  0.020          O  
ATOM   3340  CB  PHE A 204     -11.481  -0.593  -9.853  1.00  0.030          C  
ATOM   3341  CG  PHE A 204     -10.617  -1.490 -10.681  1.00  0.030          C  
ATOM   3342  CD1 PHE A 204     -10.294  -2.747 -10.278  1.00  0.030          C  
ATOM   3343  CD2 PHE A 204     -10.146  -1.073 -11.853  1.00  0.030          C  
ATOM   3344  CE1 PHE A 204      -9.515  -3.562 -11.037  1.00  0.030          C  
ATOM   3345  CE2 PHE A 204      -9.370  -1.871 -12.633  1.00  0.030          C  
ATOM   3346  CZ  PHE A 204      -9.050  -3.114 -12.223  1.00  0.030          C  
ATOM   3347  H   PHE A 204     -11.446   1.675  -7.748  1.00  0.020          H  
ATOM   3348  HA  PHE A 204     -10.584  -1.110  -8.026  1.00  0.020          H  
ATOM   3349 1HB  PHE A 204     -12.403  -1.127  -9.620  1.00  0.030          H  
ATOM   3350 2HB  PHE A 204     -11.736   0.288 -10.436  1.00  0.030          H  
ATOM   3351  HD1 PHE A 204     -10.659  -3.089  -9.341  1.00  0.030          H  
ATOM   3352  HD2 PHE A 204     -10.394  -0.085 -12.167  1.00  0.030          H  
ATOM   3353  HE1 PHE A 204      -9.274  -4.566 -10.689  1.00  0.030          H  
ATOM   3354  HE2 PHE A 204      -9.011  -1.510 -13.588  1.00  0.030          H  
ATOM   3355  HZ  PHE A 204      -8.432  -3.740 -12.849  1.00  0.030          H  
ATOM   3356  N   VAL A 205      -8.385  -0.207  -8.484  1.00  0.020          N  
ATOM   3357  CA  VAL A 205      -7.072   0.368  -8.682  1.00  0.020          C  
ATOM   3358  C   VAL A 205      -6.235  -0.575  -9.479  1.00  0.030          C  
ATOM   3359  O   VAL A 205      -6.440  -1.784  -9.433  1.00  0.030          O  
ATOM   3360  CB  VAL A 205      -6.387   0.613  -7.321  1.00  0.030          C  
ATOM   3361  CG1 VAL A 205      -7.220   1.521  -6.512  1.00  0.030          C  
ATOM   3362  CG2 VAL A 205      -6.152  -0.718  -6.554  1.00  0.030          C  
ATOM   3363  H   VAL A 205      -8.507  -1.127  -8.051  1.00  0.020          H  
ATOM   3364  HA  VAL A 205      -7.154   1.300  -9.230  1.00  0.020          H  
ATOM   3365  HB  VAL A 205      -5.439   1.115  -7.492  1.00  0.030          H  
ATOM   3366 1HG1 VAL A 205      -6.711   1.695  -5.584  1.00  0.030          H  
ATOM   3367 2HG1 VAL A 205      -7.362   2.450  -7.040  1.00  0.030          H  
ATOM   3368 3HG1 VAL A 205      -8.189   1.076  -6.310  1.00  0.030          H  
ATOM   3369 1HG2 VAL A 205      -5.668  -0.504  -5.604  1.00  0.030          H  
ATOM   3370 2HG2 VAL A 205      -7.108  -1.203  -6.371  1.00  0.030          H  
ATOM   3371 3HG2 VAL A 205      -5.514  -1.388  -7.128  1.00  0.030          H  
ATOM   3372  N   GLY A 206      -5.200  -0.066 -10.098  1.00  0.030          N  
ATOM   3373  CA  GLY A 206      -4.338  -0.965 -10.819  1.00  0.030          C  
ATOM   3374  C   GLY A 206      -3.445  -0.251 -11.782  1.00  0.050          C  
ATOM   3375  O   GLY A 206      -3.215   0.956 -11.680  1.00  0.090          O  
ATOM   3376  H   GLY A 206      -5.063   0.950 -10.124  1.00  0.040          H  
ATOM   3377 1HA  GLY A 206      -3.746  -1.561 -10.127  1.00  0.040          H  
ATOM   3378 2HA  GLY A 206      -4.970  -1.646 -11.377  1.00  0.040          H  
ATOM   3379  N   TYR A 207      -2.916  -1.011 -12.711  1.00  0.040          N  
ATOM   3380  CA  TYR A 207      -2.071  -0.446 -13.723  1.00  0.040          C  
ATOM   3381  C   TYR A 207      -2.017  -1.320 -14.959  1.00  0.040          C  
ATOM   3382  O   TYR A 207      -2.324  -2.516 -14.923  1.00  0.050          O  
ATOM   3383  CB  TYR A 207      -0.656  -0.196 -13.173  1.00  0.060          C  
ATOM   3384  CG  TYR A 207       0.100  -1.399 -12.730  1.00  0.060          C  
ATOM   3385  CD1 TYR A 207       0.884  -2.087 -13.637  1.00  0.060          C  
ATOM   3386  CD2 TYR A 207       0.036  -1.809 -11.401  1.00  0.060          C  
ATOM   3387  CE1 TYR A 207       1.589  -3.181 -13.235  1.00  0.060          C  
ATOM   3388  CE2 TYR A 207       0.754  -2.909 -10.998  1.00  0.060          C  
ATOM   3389  CZ  TYR A 207       1.526  -3.594 -11.922  1.00  0.060          C  
ATOM   3390  OH  TYR A 207       2.236  -4.693 -11.550  1.00  0.060          O  
ATOM   3391  H   TYR A 207      -3.155  -2.004 -12.717  1.00  0.050          H  
ATOM   3392  HA  TYR A 207      -2.504   0.503 -14.011  1.00  0.050          H  
ATOM   3393 1HB  TYR A 207      -0.057   0.317 -13.924  1.00  0.070          H  
ATOM   3394 2HB  TYR A 207      -0.732   0.459 -12.322  1.00  0.070          H  
ATOM   3395  HD1 TYR A 207       0.938  -1.760 -14.674  1.00  0.070          H  
ATOM   3396  HD2 TYR A 207      -0.577  -1.260 -10.686  1.00  0.070          H  
ATOM   3397  HE1 TYR A 207       2.204  -3.732 -13.948  1.00  0.070          H  
ATOM   3398  HE2 TYR A 207       0.714  -3.243  -9.960  1.00  0.070          H  
ATOM   3399  HH  TYR A 207       2.152  -4.829 -10.602  1.00  0.070          H  
ATOM   3400  N   VAL A 208      -1.616  -0.721 -16.064  1.00  0.060          N  
ATOM   3401  CA  VAL A 208      -1.344  -1.509 -17.238  1.00  0.090          C  
ATOM   3402  C   VAL A 208       0.102  -1.308 -17.612  1.00  0.070          C  
ATOM   3403  O   VAL A 208       0.540  -0.195 -17.918  1.00  0.060          O  
ATOM   3404  CB  VAL A 208      -2.229  -1.143 -18.446  1.00  0.110          C  
ATOM   3405  CG1 VAL A 208      -1.818  -2.038 -19.611  1.00  0.110          C  
ATOM   3406  CG2 VAL A 208      -3.712  -1.340 -18.124  1.00  0.110          C  
ATOM   3407  H   VAL A 208      -1.448   0.284 -16.038  1.00  0.070          H  
ATOM   3408  HA  VAL A 208      -1.494  -2.562 -17.010  1.00  0.110          H  
ATOM   3409  HB  VAL A 208      -2.050  -0.108 -18.731  1.00  0.140          H  
ATOM   3410 1HG1 VAL A 208      -2.394  -1.811 -20.478  1.00  0.140          H  
ATOM   3411 2HG1 VAL A 208      -0.778  -1.891 -19.843  1.00  0.140          H  
ATOM   3412 3HG1 VAL A 208      -1.980  -3.076 -19.334  1.00  0.140          H  
ATOM   3413 1HG2 VAL A 208      -4.312  -1.086 -19.004  1.00  0.140          H  
ATOM   3414 2HG2 VAL A 208      -3.869  -2.370 -17.871  1.00  0.140          H  
ATOM   3415 3HG2 VAL A 208      -4.000  -0.702 -17.292  1.00  0.140          H  
ATOM   3416  N   GLU A 209       0.843  -2.394 -17.590  1.00  0.070          N  
ATOM   3417  CA  GLU A 209       2.244  -2.353 -17.942  1.00  0.060          C  
ATOM   3418  C   GLU A 209       2.353  -2.767 -19.381  1.00  0.060          C  
ATOM   3419  O   GLU A 209       1.937  -3.864 -19.734  1.00  0.120          O  
ATOM   3420  CB  GLU A 209       3.047  -3.281 -17.037  1.00  0.090          C  
ATOM   3421  CG  GLU A 209       4.532  -3.301 -17.305  1.00  0.090          C  
ATOM   3422  CD  GLU A 209       5.263  -4.176 -16.359  1.00  0.090          C  
ATOM   3423  OE1 GLU A 209       4.627  -4.852 -15.588  1.00  0.090          O  
ATOM   3424  OE2 GLU A 209       6.474  -4.112 -16.328  1.00  0.090          O  
ATOM   3425  H   GLU A 209       0.402  -3.279 -17.321  1.00  0.080          H  
ATOM   3426  HA  GLU A 209       2.626  -1.338 -17.848  1.00  0.070          H  
ATOM   3427 1HB  GLU A 209       2.913  -2.968 -16.009  1.00  0.110          H  
ATOM   3428 2HB  GLU A 209       2.667  -4.293 -17.124  1.00  0.110          H  
ATOM   3429 1HG  GLU A 209       4.709  -3.653 -18.324  1.00  0.110          H  
ATOM   3430 2HG  GLU A 209       4.914  -2.281 -17.232  1.00  0.110          H  
ATOM   3431  N   THR A 210       2.883  -1.913 -20.232  1.00  0.060          N  
ATOM   3432  CA  THR A 210       2.954  -2.264 -21.634  1.00  0.070          C  
ATOM   3433  C   THR A 210       4.408  -2.374 -22.007  1.00  0.070          C  
ATOM   3434  O   THR A 210       5.296  -1.926 -21.279  1.00  0.080          O  
ATOM   3435  CB  THR A 210       2.284  -1.219 -22.570  1.00  0.090          C  
ATOM   3436  OG1 THR A 210       3.096  -0.025 -22.681  1.00  0.090          O  
ATOM   3437  CG2 THR A 210       0.926  -0.810 -21.966  1.00  0.090          C  
ATOM   3438  H   THR A 210       3.232  -1.008 -19.926  1.00  0.070          H  
ATOM   3439  HA  THR A 210       2.490  -3.224 -21.799  1.00  0.080          H  
ATOM   3440  HB  THR A 210       2.136  -1.654 -23.559  1.00  0.110          H  
ATOM   3441  HG1 THR A 210       2.670   0.567 -23.321  1.00  0.110          H  
ATOM   3442 1HG2 THR A 210       0.441  -0.082 -22.612  1.00  0.110          H  
ATOM   3443 2HG2 THR A 210       0.300  -1.681 -21.880  1.00  0.110          H  
ATOM   3444 3HG2 THR A 210       1.076  -0.369 -20.978  1.00  0.110          H  
ATOM   3445  N   LYS A 211       4.662  -2.882 -23.192  1.00  0.080          N  
ATOM   3446  CA  LYS A 211       6.027  -2.956 -23.690  1.00  0.120          C  
ATOM   3447  C   LYS A 211       6.741  -1.580 -23.777  1.00  0.140          C  
ATOM   3448  O   LYS A 211       7.972  -1.528 -23.820  1.00  0.230          O  
ATOM   3449  CB  LYS A 211       6.017  -3.659 -25.058  1.00  0.150          C  
ATOM   3450  CG  LYS A 211       5.309  -2.875 -26.186  1.00  0.150          C  
ATOM   3451  CD  LYS A 211       5.319  -3.640 -27.511  1.00  0.150          C  
ATOM   3452  CE  LYS A 211       4.488  -2.932 -28.617  1.00  0.150          C  
ATOM   3453  NZ  LYS A 211       5.033  -1.571 -29.015  1.00  0.150          N  
ATOM   3454  H   LYS A 211       3.877  -3.291 -23.710  1.00  0.100          H  
ATOM   3455  HA  LYS A 211       6.599  -3.575 -22.998  1.00  0.140          H  
ATOM   3456 1HB  LYS A 211       7.042  -3.844 -25.376  1.00  0.180          H  
ATOM   3457 2HB  LYS A 211       5.520  -4.627 -24.964  1.00  0.180          H  
ATOM   3458 1HG  LYS A 211       4.281  -2.651 -25.900  1.00  0.180          H  
ATOM   3459 2HG  LYS A 211       5.834  -1.940 -26.337  1.00  0.180          H  
ATOM   3460 1HD  LYS A 211       6.349  -3.739 -27.856  1.00  0.180          H  
ATOM   3461 2HD  LYS A 211       4.909  -4.639 -27.352  1.00  0.180          H  
ATOM   3462 1HE  LYS A 211       4.487  -3.574 -29.496  1.00  0.180          H  
ATOM   3463 2HE  LYS A 211       3.462  -2.812 -28.268  1.00  0.180          H  
ATOM   3464 1HZ  LYS A 211       4.458  -1.181 -29.739  1.00  0.180          H  
ATOM   3465 2HZ  LYS A 211       5.032  -0.902 -28.216  1.00  0.180          H  
ATOM   3466 3HZ  LYS A 211       5.976  -1.660 -29.352  1.00  0.180          H  
ATOM   3467  N   ASP A 212       5.968  -0.482 -23.857  1.00  0.150          N  
ATOM   3468  CA  ASP A 212       6.510   0.873 -23.991  1.00  0.210          C  
ATOM   3469  C   ASP A 212       6.457   1.756 -22.725  1.00  0.110          C  
ATOM   3470  O   ASP A 212       7.331   2.610 -22.524  1.00  0.220          O  
ATOM   3471  CB  ASP A 212       5.747   1.589 -25.106  1.00  0.270          C  
ATOM   3472  CG  ASP A 212       5.898   0.893 -26.464  1.00  0.270          C  
ATOM   3473  OD1 ASP A 212       6.989   0.778 -26.962  1.00  0.270          O  
ATOM   3474  OD2 ASP A 212       4.894   0.438 -26.988  1.00  0.270          O  
ATOM   3475  H   ASP A 212       4.963  -0.604 -23.778  1.00  0.180          H  
ATOM   3476  HA  ASP A 212       7.554   0.782 -24.288  1.00  0.250          H  
ATOM   3477 1HB  ASP A 212       4.692   1.635 -24.848  1.00  0.320          H  
ATOM   3478 2HB  ASP A 212       6.109   2.614 -25.192  1.00  0.320          H  
ATOM   3479  N   ASN A 213       5.409   1.587 -21.907  1.00  0.190          N  
ATOM   3480  CA  ASN A 213       5.139   2.459 -20.758  1.00  0.120          C  
ATOM   3481  C   ASN A 213       4.328   1.768 -19.656  1.00  0.170          C  
ATOM   3482  O   ASN A 213       3.934   0.622 -19.798  1.00  0.270          O  
ATOM   3483  CB  ASN A 213       4.318   3.628 -21.303  1.00  0.200          C  
ATOM   3484  CG  ASN A 213       4.347   4.899 -20.558  1.00  0.200          C  
ATOM   3485  OD1 ASN A 213       4.682   4.949 -19.366  1.00  0.200          O  
ATOM   3486  ND2 ASN A 213       3.982   5.938 -21.231  1.00  0.200          N  
ATOM   3487  H   ASN A 213       4.735   0.855 -22.120  1.00  0.230          H  
ATOM   3488  HA  ASN A 213       6.086   2.791 -20.331  1.00  0.140          H  
ATOM   3489 1HB  ASN A 213       4.646   3.838 -22.320  1.00  0.240          H  
ATOM   3490 2HB  ASN A 213       3.299   3.309 -21.370  1.00  0.240          H  
ATOM   3491 1HD2 ASN A 213       3.942   6.835 -20.784  1.00  0.240          H  
ATOM   3492 2HD2 ASN A 213       3.724   5.852 -22.194  1.00  0.240          H  
ATOM   3493  N   THR A 214       4.061   2.477 -18.567  1.00  0.100          N  
ATOM   3494  CA  THR A 214       3.188   1.944 -17.525  1.00  0.090          C  
ATOM   3495  C   THR A 214       2.163   2.999 -17.164  1.00  0.060          C  
ATOM   3496  O   THR A 214       2.480   4.158 -16.863  1.00  0.090          O  
ATOM   3497  CB  THR A 214       3.913   1.467 -16.248  1.00  0.130          C  
ATOM   3498  OG1 THR A 214       4.877   0.467 -16.575  1.00  0.130          O  
ATOM   3499  CG2 THR A 214       2.867   0.807 -15.293  1.00  0.130          C  
ATOM   3500  H   THR A 214       4.437   3.415 -18.505  1.00  0.120          H  
ATOM   3501  HA  THR A 214       2.647   1.092 -17.929  1.00  0.110          H  
ATOM   3502  HB  THR A 214       4.396   2.297 -15.751  1.00  0.160          H  
ATOM   3503  HG1 THR A 214       5.580   0.877 -17.099  1.00  0.160          H  
ATOM   3504 1HG2 THR A 214       3.375   0.442 -14.409  1.00  0.160          H  
ATOM   3505 2HG2 THR A 214       2.107   1.521 -14.995  1.00  0.160          H  
ATOM   3506 3HG2 THR A 214       2.393  -0.027 -15.796  1.00  0.160          H  
ATOM   3507  N   TYR A 215       0.923   2.570 -17.173  1.00  0.050          N  
ATOM   3508  CA  TYR A 215      -0.202   3.415 -16.863  1.00  0.070          C  
ATOM   3509  C   TYR A 215      -0.785   3.052 -15.518  1.00  0.050          C  
ATOM   3510  O   TYR A 215      -1.365   1.982 -15.369  1.00  0.060          O  
ATOM   3511  CB  TYR A 215      -1.208   3.228 -17.977  1.00  0.090          C  
ATOM   3512  CG  TYR A 215      -0.641   3.686 -19.278  1.00  0.090          C  
ATOM   3513  CD1 TYR A 215       0.032   2.769 -20.081  1.00  0.090          C  
ATOM   3514  CD2 TYR A 215      -0.762   5.009 -19.673  1.00  0.090          C  
ATOM   3515  CE1 TYR A 215       0.568   3.171 -21.272  1.00  0.090          C  
ATOM   3516  CE2 TYR A 215      -0.225   5.409 -20.871  1.00  0.090          C  
ATOM   3517  CZ  TYR A 215       0.437   4.498 -21.672  1.00  0.090          C  
ATOM   3518  OH  TYR A 215       0.954   4.897 -22.884  1.00  0.090          O  
ATOM   3519  H   TYR A 215       0.765   1.597 -17.446  1.00  0.060          H  
ATOM   3520  HA  TYR A 215       0.126   4.454 -16.825  1.00  0.080          H  
ATOM   3521 1HB  TYR A 215      -1.447   2.170 -18.069  1.00  0.110          H  
ATOM   3522 2HB  TYR A 215      -2.110   3.739 -17.776  1.00  0.110          H  
ATOM   3523  HD1 TYR A 215       0.129   1.728 -19.764  1.00  0.110          H  
ATOM   3524  HD2 TYR A 215      -1.283   5.727 -19.043  1.00  0.110          H  
ATOM   3525  HE1 TYR A 215       1.088   2.450 -21.901  1.00  0.110          H  
ATOM   3526  HE2 TYR A 215      -0.326   6.442 -21.193  1.00  0.110          H  
ATOM   3527  HH  TYR A 215       1.415   4.163 -23.294  1.00  0.110          H  
ATOM   3528  N   TYR A 216      -0.635   3.914 -14.528  1.00  0.040          N  
ATOM   3529  CA  TYR A 216      -1.127   3.570 -13.194  1.00  0.030          C  
ATOM   3530  C   TYR A 216      -2.449   4.273 -13.001  1.00  0.030          C  
ATOM   3531  O   TYR A 216      -2.601   5.413 -13.419  1.00  0.050          O  
ATOM   3532  CB  TYR A 216      -0.135   4.006 -12.120  1.00  0.050          C  
ATOM   3533  CG  TYR A 216       1.223   3.348 -12.179  1.00  0.050          C  
ATOM   3534  CD1 TYR A 216       2.223   3.979 -12.888  1.00  0.050          C  
ATOM   3535  CD2 TYR A 216       1.486   2.160 -11.530  1.00  0.050          C  
ATOM   3536  CE1 TYR A 216       3.476   3.455 -12.941  1.00  0.050          C  
ATOM   3537  CE2 TYR A 216       2.751   1.619 -11.599  1.00  0.050          C  
ATOM   3538  CZ  TYR A 216       3.760   2.288 -12.313  1.00  0.050          C  
ATOM   3539  OH  TYR A 216       5.054   1.788 -12.388  1.00  0.050          O  
ATOM   3540  H   TYR A 216      -0.156   4.801 -14.716  1.00  0.050          H  
ATOM   3541  HA  TYR A 216      -1.306   2.507 -13.124  1.00  0.040          H  
ATOM   3542 1HB  TYR A 216       0.015   5.067 -12.192  1.00  0.060          H  
ATOM   3543 2HB  TYR A 216      -0.561   3.803 -11.136  1.00  0.060          H  
ATOM   3544  HD1 TYR A 216       2.007   4.904 -13.404  1.00  0.060          H  
ATOM   3545  HD2 TYR A 216       0.706   1.656 -10.965  1.00  0.060          H  
ATOM   3546  HE1 TYR A 216       4.250   3.955 -13.479  1.00  0.060          H  
ATOM   3547  HE2 TYR A 216       2.953   0.689 -11.090  1.00  0.060          H  
ATOM   3548  HH  TYR A 216       5.639   2.368 -12.945  1.00  0.060          H  
ATOM   3549  N   PHE A 217      -3.412   3.652 -12.354  1.00  0.020          N  
ATOM   3550  CA  PHE A 217      -4.663   4.356 -12.184  1.00  0.020          C  
ATOM   3551  C   PHE A 217      -5.494   3.959 -10.966  1.00  0.020          C  
ATOM   3552  O   PHE A 217      -5.305   2.910 -10.335  1.00  0.020          O  
ATOM   3553  CB  PHE A 217      -5.537   4.171 -13.424  1.00  0.030          C  
ATOM   3554  CG  PHE A 217      -5.925   2.777 -13.599  1.00  0.030          C  
ATOM   3555  CD1 PHE A 217      -7.083   2.325 -13.016  1.00  0.030          C  
ATOM   3556  CD2 PHE A 217      -5.139   1.889 -14.310  1.00  0.030          C  
ATOM   3557  CE1 PHE A 217      -7.438   1.050 -13.107  1.00  0.030          C  
ATOM   3558  CE2 PHE A 217      -5.515   0.581 -14.406  1.00  0.030          C  
ATOM   3559  CZ  PHE A 217      -6.661   0.168 -13.790  1.00  0.030          C  
ATOM   3560  H   PHE A 217      -3.300   2.701 -12.018  1.00  0.020          H  
ATOM   3561  HA  PHE A 217      -4.413   5.400 -12.085  1.00  0.020          H  
ATOM   3562 1HB  PHE A 217      -6.433   4.777 -13.327  1.00  0.030          H  
ATOM   3563 2HB  PHE A 217      -5.008   4.504 -14.307  1.00  0.030          H  
ATOM   3564  HD1 PHE A 217      -7.714   3.016 -12.452  1.00  0.030          H  
ATOM   3565  HD2 PHE A 217      -4.212   2.233 -14.779  1.00  0.030          H  
ATOM   3566  HE1 PHE A 217      -8.336   0.735 -12.620  1.00  0.030          H  
ATOM   3567  HE2 PHE A 217      -4.901  -0.133 -14.951  1.00  0.030          H  
ATOM   3568  HZ  PHE A 217      -6.952  -0.856 -13.839  1.00  0.030          H  
ATOM   3569  N   ALA A 218      -6.456   4.824 -10.656  1.00  0.010          N  
ATOM   3570  CA  ALA A 218      -7.431   4.541  -9.617  1.00  0.010          C  
ATOM   3571  C   ALA A 218      -8.766   5.184  -9.942  1.00  0.010          C  
ATOM   3572  O   ALA A 218      -8.857   6.367 -10.291  1.00  0.020          O  
ATOM   3573  CB  ALA A 218      -6.937   5.023  -8.261  1.00  0.010          C  
ATOM   3574  H   ALA A 218      -6.489   5.697 -11.189  1.00  0.010          H  
ATOM   3575  HA  ALA A 218      -7.586   3.468  -9.577  1.00  0.010          H  
ATOM   3576 1HB  ALA A 218      -7.676   4.788  -7.494  1.00  0.020          H  
ATOM   3577 2HB  ALA A 218      -5.993   4.532  -8.017  1.00  0.020          H  
ATOM   3578 3HB  ALA A 218      -6.791   6.095  -8.296  1.00  0.020          H  
ATOM   3579  N   THR A 219      -9.810   4.389  -9.763  1.00  0.020          N  
ATOM   3580  CA  THR A 219     -11.195   4.770  -9.979  1.00  0.020          C  
ATOM   3581  C   THR A 219     -11.967   4.693  -8.685  1.00  0.030          C  
ATOM   3582  O   THR A 219     -11.873   3.707  -7.940  1.00  0.040          O  
ATOM   3583  CB  THR A 219     -11.854   3.835 -11.019  1.00  0.030          C  
ATOM   3584  OG1 THR A 219     -11.142   3.946 -12.240  1.00  0.030          O  
ATOM   3585  CG2 THR A 219     -13.347   4.200 -11.269  1.00  0.030          C  
ATOM   3586  H   THR A 219      -9.629   3.417  -9.511  1.00  0.020          H  
ATOM   3587  HA  THR A 219     -11.231   5.795 -10.343  1.00  0.020          H  
ATOM   3588  HB  THR A 219     -11.787   2.805 -10.666  1.00  0.030          H  
ATOM   3589  HG1 THR A 219     -11.352   3.200 -12.804  1.00  0.030          H  
ATOM   3590 1HG2 THR A 219     -13.765   3.525 -12.020  1.00  0.030          H  
ATOM   3591 2HG2 THR A 219     -13.926   4.108 -10.349  1.00  0.030          H  
ATOM   3592 3HG2 THR A 219     -13.397   5.217 -11.629  1.00  0.030          H  
ATOM   3593  N   HIS A 220     -12.755   5.725  -8.421  1.00  0.030          N  
ATOM   3594  CA  HIS A 220     -13.590   5.707  -7.233  1.00  0.030          C  
ATOM   3595  C   HIS A 220     -15.010   6.117  -7.558  1.00  0.030          C  
ATOM   3596  O   HIS A 220     -15.247   7.051  -8.329  1.00  0.040          O  
ATOM   3597  CB  HIS A 220     -13.046   6.608  -6.121  1.00  0.040          C  
ATOM   3598  CG  HIS A 220     -13.873   6.517  -4.855  1.00  0.040          C  
ATOM   3599  ND1 HIS A 220     -14.764   7.489  -4.469  1.00  0.040          N  
ATOM   3600  CD2 HIS A 220     -13.970   5.539  -3.931  1.00  0.040          C  
ATOM   3601  CE1 HIS A 220     -15.355   7.102  -3.348  1.00  0.040          C  
ATOM   3602  NE2 HIS A 220     -14.877   5.933  -3.015  1.00  0.040          N  
ATOM   3603  H   HIS A 220     -12.774   6.508  -9.084  1.00  0.040          H  
ATOM   3604  HA  HIS A 220     -13.625   4.701  -6.838  1.00  0.040          H  
ATOM   3605 1HB  HIS A 220     -12.028   6.339  -5.903  1.00  0.050          H  
ATOM   3606 2HB  HIS A 220     -13.047   7.642  -6.458  1.00  0.050          H  
ATOM   3607  HD1 HIS A 220     -14.772   8.435  -4.803  1.00  0.050          H  
ATOM   3608  HD2 HIS A 220     -13.504   4.588  -3.827  1.00  0.050          H  
ATOM   3609  HE1 HIS A 220     -16.092   7.721  -2.853  1.00  0.050          H  
ATOM   3610  N   LEU A 221     -15.969   5.404  -6.978  1.00  0.030          N  
ATOM   3611  CA  LEU A 221     -17.376   5.730  -7.133  1.00  0.040          C  
ATOM   3612  C   LEU A 221     -18.017   6.059  -5.808  1.00  0.050          C  
ATOM   3613  O   LEU A 221     -17.848   5.323  -4.838  1.00  0.160          O  
ATOM   3614  CB  LEU A 221     -18.123   4.528  -7.692  1.00  0.050          C  
ATOM   3615  CG  LEU A 221     -17.602   3.947  -8.963  1.00  0.050          C  
ATOM   3616  CD1 LEU A 221     -18.448   2.739  -9.283  1.00  0.050          C  
ATOM   3617  CD2 LEU A 221     -17.612   4.972 -10.067  1.00  0.050          C  
ATOM   3618  H   LEU A 221     -15.695   4.597  -6.410  1.00  0.040          H  
ATOM   3619  HA  LEU A 221     -17.482   6.597  -7.777  1.00  0.050          H  
ATOM   3620 1HB  LEU A 221     -18.088   3.736  -6.948  1.00  0.060          H  
ATOM   3621 2HB  LEU A 221     -19.159   4.799  -7.841  1.00  0.060          H  
ATOM   3622  HG  LEU A 221     -16.576   3.612  -8.812  1.00  0.060          H  
ATOM   3623 1HD1 LEU A 221     -18.091   2.285 -10.180  1.00  0.060          H  
ATOM   3624 2HD1 LEU A 221     -18.391   2.015  -8.463  1.00  0.060          H  
ATOM   3625 3HD1 LEU A 221     -19.482   3.041  -9.425  1.00  0.060          H  
ATOM   3626 1HD2 LEU A 221     -17.212   4.532 -10.957  1.00  0.060          H  
ATOM   3627 2HD2 LEU A 221     -18.622   5.315 -10.248  1.00  0.060          H  
ATOM   3628 3HD2 LEU A 221     -16.991   5.807  -9.796  1.00  0.060          H  
ATOM   3629  N   LYS A 222     -18.846   7.090  -5.778  1.00  0.130          N  
ATOM   3630  CA  LYS A 222     -19.584   7.394  -4.560  1.00  0.120          C  
ATOM   3631  C   LYS A 222     -21.045   7.591  -4.870  1.00  0.080          C  
ATOM   3632  O   LYS A 222     -21.421   8.351  -5.768  1.00  0.070          O  
ATOM   3633  CB  LYS A 222     -19.065   8.640  -3.854  1.00  0.170          C  
ATOM   3634  CG  LYS A 222     -19.867   8.997  -2.573  1.00  0.170          C  
ATOM   3635  CD  LYS A 222     -19.207  10.091  -1.778  1.00  0.170          C  
ATOM   3636  CE  LYS A 222     -19.348  11.476  -2.426  1.00  0.170          C  
ATOM   3637  NZ  LYS A 222     -18.774  12.536  -1.559  1.00  0.170          N  
ATOM   3638  H   LYS A 222     -18.959   7.666  -6.599  1.00  0.160          H  
ATOM   3639  HA  LYS A 222     -19.498   6.552  -3.875  1.00  0.140          H  
ATOM   3640 1HB  LYS A 222     -18.039   8.498  -3.580  1.00  0.210          H  
ATOM   3641 2HB  LYS A 222     -19.103   9.475  -4.538  1.00  0.210          H  
ATOM   3642 1HG  LYS A 222     -20.869   9.329  -2.843  1.00  0.210          H  
ATOM   3643 2HG  LYS A 222     -19.951   8.104  -1.943  1.00  0.210          H  
ATOM   3644 1HD  LYS A 222     -19.616  10.115  -0.767  1.00  0.210          H  
ATOM   3645 2HD  LYS A 222     -18.168   9.850  -1.720  1.00  0.210          H  
ATOM   3646 1HE  LYS A 222     -18.818  11.492  -3.378  1.00  0.210          H  
ATOM   3647 2HE  LYS A 222     -20.403  11.689  -2.602  1.00  0.210          H  
ATOM   3648 1HZ  LYS A 222     -18.873  13.439  -2.013  1.00  0.210          H  
ATOM   3649 2HZ  LYS A 222     -19.242  12.555  -0.668  1.00  0.210          H  
ATOM   3650 3HZ  LYS A 222     -17.779  12.317  -1.428  1.00  0.210          H  
ATOM   3651  N   GLY A 223     -21.904   7.003  -4.065  1.00  0.080          N  
ATOM   3652  CA  GLY A 223     -23.321   7.234  -4.302  1.00  0.070          C  
ATOM   3653  C   GLY A 223     -24.200   6.547  -3.290  1.00  0.080          C  
ATOM   3654  O   GLY A 223     -23.716   5.885  -2.377  1.00  0.100          O  
ATOM   3655  H   GLY A 223     -21.564   6.368  -3.327  1.00  0.100          H  
ATOM   3656 1HA  GLY A 223     -23.522   8.307  -4.287  1.00  0.080          H  
ATOM   3657 2HA  GLY A 223     -23.579   6.883  -5.301  1.00  0.080          H  
ATOM   3658  N   GLU A 224     -25.509   6.715  -3.446  1.00  0.070          N  
ATOM   3659  CA  GLU A 224     -26.466   6.122  -2.521  1.00  0.080          C  
ATOM   3660  C   GLU A 224     -26.386   4.603  -2.513  1.00  0.060          C  
ATOM   3661  O   GLU A 224     -26.547   3.987  -1.463  1.00  0.060          O  
ATOM   3662  CB  GLU A 224     -27.880   6.580  -2.879  1.00  0.110          C  
ATOM   3663  CG  GLU A 224     -28.125   8.076  -2.649  1.00  0.110          C  
ATOM   3664  CD  GLU A 224     -27.580   8.947  -3.753  1.00  0.110          C  
ATOM   3665  OE1 GLU A 224     -27.046   8.408  -4.702  1.00  0.110          O  
ATOM   3666  OE2 GLU A 224     -27.679  10.141  -3.646  1.00  0.110          O  
ATOM   3667  H   GLU A 224     -25.857   7.293  -4.217  1.00  0.080          H  
ATOM   3668  HA  GLU A 224     -26.234   6.476  -1.517  1.00  0.100          H  
ATOM   3669 1HB  GLU A 224     -28.084   6.354  -3.925  1.00  0.130          H  
ATOM   3670 2HB  GLU A 224     -28.601   6.026  -2.279  1.00  0.130          H  
ATOM   3671 1HG  GLU A 224     -29.198   8.248  -2.563  1.00  0.130          H  
ATOM   3672 2HG  GLU A 224     -27.663   8.364  -1.706  1.00  0.130          H  
ATOM   3673  N   ASP A 225     -26.159   4.016  -3.690  1.00  0.060          N  
ATOM   3674  CA  ASP A 225     -26.022   2.575  -3.859  1.00  0.050          C  
ATOM   3675  C   ASP A 225     -25.290   2.307  -5.173  1.00  0.060          C  
ATOM   3676  O   ASP A 225     -24.976   3.238  -5.916  1.00  0.080          O  
ATOM   3677  CB  ASP A 225     -27.403   1.881  -3.845  1.00  0.070          C  
ATOM   3678  CG  ASP A 225     -27.364   0.388  -3.386  1.00  0.070          C  
ATOM   3679  OD1 ASP A 225     -26.291  -0.201  -3.442  1.00  0.070          O  
ATOM   3680  OD2 ASP A 225     -28.389  -0.146  -3.036  1.00  0.070          O  
ATOM   3681  H   ASP A 225     -26.055   4.607  -4.502  1.00  0.070          H  
ATOM   3682  HA  ASP A 225     -25.421   2.182  -3.040  1.00  0.060          H  
ATOM   3683 1HB  ASP A 225     -28.068   2.427  -3.178  1.00  0.090          H  
ATOM   3684 2HB  ASP A 225     -27.835   1.923  -4.847  1.00  0.090          H  
ATOM   3685  N   ASN A 226     -25.050   1.033  -5.467  1.00  0.050          N  
ATOM   3686  CA  ASN A 226     -24.397   0.515  -6.677  1.00  0.050          C  
ATOM   3687  C   ASN A 226     -22.944   0.972  -6.870  1.00  0.040          C  
ATOM   3688  O   ASN A 226     -22.323   0.675  -7.897  1.00  0.040          O  
ATOM   3689  CB  ASN A 226     -25.194   0.909  -7.912  1.00  0.070          C  
ATOM   3690  CG  ASN A 226     -26.587   0.367  -7.914  1.00  0.070          C  
ATOM   3691  OD1 ASN A 226     -26.827  -0.818  -7.649  1.00  0.070          O  
ATOM   3692  ND2 ASN A 226     -27.530   1.225  -8.210  1.00  0.070          N  
ATOM   3693  H   ASN A 226     -25.377   0.352  -4.781  1.00  0.060          H  
ATOM   3694  HA  ASN A 226     -24.378  -0.575  -6.601  1.00  0.060          H  
ATOM   3695 1HB  ASN A 226     -25.236   1.990  -8.009  1.00  0.080          H  
ATOM   3696 2HB  ASN A 226     -24.681   0.533  -8.796  1.00  0.080          H  
ATOM   3697 1HD2 ASN A 226     -28.486   0.932  -8.230  1.00  0.080          H  
ATOM   3698 2HD2 ASN A 226     -27.294   2.176  -8.417  1.00  0.080          H  
ATOM   3699  N   ALA A 227     -22.365   1.645  -5.879  1.00  0.060          N  
ATOM   3700  CA  ALA A 227     -20.998   2.125  -5.949  1.00  0.110          C  
ATOM   3701  C   ALA A 227     -20.105   1.023  -5.485  1.00  0.140          C  
ATOM   3702  O   ALA A 227     -19.576   1.045  -4.382  1.00  0.190          O  
ATOM   3703  CB  ALA A 227     -20.813   3.375  -5.111  1.00  0.130          C  
ATOM   3704  H   ALA A 227     -22.883   1.823  -5.018  1.00  0.070          H  
ATOM   3705  HA  ALA A 227     -20.752   2.347  -6.986  1.00  0.130          H  
ATOM   3706 1HB  ALA A 227     -19.792   3.709  -5.168  1.00  0.160          H  
ATOM   3707 2HB  ALA A 227     -21.468   4.164  -5.454  1.00  0.160          H  
ATOM   3708 3HB  ALA A 227     -21.049   3.143  -4.107  1.00  0.160          H  
ATOM   3709  N   ASN A 228     -20.043  -0.014  -6.276  1.00  0.130          N  
ATOM   3710  CA  ASN A 228     -19.241  -1.154  -5.922  1.00  0.240          C  
ATOM   3711  C   ASN A 228     -17.960  -1.229  -6.729  1.00  0.140          C  
ATOM   3712  O   ASN A 228     -17.807  -0.541  -7.748  1.00  0.190          O  
ATOM   3713  CB  ASN A 228     -20.109  -2.398  -5.969  1.00  0.290          C  
ATOM   3714  CG  ASN A 228     -20.713  -2.713  -7.293  1.00  0.290          C  
ATOM   3715  OD1 ASN A 228     -20.154  -2.414  -8.346  1.00  0.290          O  
ATOM   3716  ND2 ASN A 228     -21.888  -3.315  -7.271  1.00  0.290          N  
ATOM   3717  H   ASN A 228     -20.580   0.034  -7.148  1.00  0.160          H  
ATOM   3718  HA  ASN A 228     -18.925  -1.039  -4.891  1.00  0.290          H  
ATOM   3719 1HB  ASN A 228     -19.538  -3.263  -5.651  1.00  0.350          H  
ATOM   3720 2HB  ASN A 228     -20.904  -2.268  -5.268  1.00  0.350          H  
ATOM   3721 1HD2 ASN A 228     -22.349  -3.549  -8.124  1.00  0.350          H  
ATOM   3722 2HD2 ASN A 228     -22.341  -3.529  -6.379  1.00  0.350          H  
ATOM   3723  N   GLY A 229     -17.067  -2.102  -6.284  1.00  0.030          N  
ATOM   3724  CA  GLY A 229     -15.802  -2.355  -6.936  1.00  0.090          C  
ATOM   3725  C   GLY A 229     -15.968  -2.902  -8.341  1.00  0.080          C  
ATOM   3726  O   GLY A 229     -15.188  -2.573  -9.236  1.00  0.090          O  
ATOM   3727  H   GLY A 229     -17.277  -2.608  -5.428  1.00  0.040          H  
ATOM   3728 1HA  GLY A 229     -15.228  -1.433  -6.962  1.00  0.110          H  
ATOM   3729 2HA  GLY A 229     -15.249  -3.057  -6.325  1.00  0.110          H  
ATOM   3730  N   GLU A 230     -16.986  -3.729  -8.556  1.00  0.090          N  
ATOM   3731  CA  GLU A 230     -17.212  -4.299  -9.868  1.00  0.110          C  
ATOM   3732  C   GLU A 230     -17.567  -3.210 -10.869  1.00  0.070          C  
ATOM   3733  O   GLU A 230     -17.053  -3.210 -11.988  1.00  0.080          O  
ATOM   3734  CB  GLU A 230     -18.298  -5.368  -9.793  1.00  0.150          C  
ATOM   3735  CG  GLU A 230     -17.884  -6.622  -8.992  1.00  0.150          C  
ATOM   3736  CD  GLU A 230     -17.960  -6.428  -7.495  1.00  0.150          C  
ATOM   3737  OE1 GLU A 230     -18.367  -5.368  -7.084  1.00  0.150          O  
ATOM   3738  OE2 GLU A 230     -17.602  -7.322  -6.772  1.00  0.150          O  
ATOM   3739  H   GLU A 230     -17.605  -3.991  -7.784  1.00  0.110          H  
ATOM   3740  HA  GLU A 230     -16.288  -4.773 -10.200  1.00  0.130          H  
ATOM   3741 1HB  GLU A 230     -19.192  -4.946  -9.333  1.00  0.180          H  
ATOM   3742 2HB  GLU A 230     -18.567  -5.683 -10.801  1.00  0.180          H  
ATOM   3743 1HG  GLU A 230     -18.535  -7.450  -9.273  1.00  0.180          H  
ATOM   3744 2HG  GLU A 230     -16.864  -6.890  -9.266  1.00  0.180          H  
ATOM   3745  N   LYS A 231     -18.392  -2.249 -10.450  1.00  0.080          N  
ATOM   3746  CA  LYS A 231     -18.769  -1.155 -11.315  1.00  0.060          C  
ATOM   3747  C   LYS A 231     -17.556  -0.270 -11.546  1.00  0.040          C  
ATOM   3748  O   LYS A 231     -17.368   0.225 -12.656  1.00  0.050          O  
ATOM   3749  CB  LYS A 231     -19.944  -0.370 -10.727  1.00  0.090          C  
ATOM   3750  CG  LYS A 231     -20.516   0.748 -11.609  1.00  0.090          C  
ATOM   3751  CD  LYS A 231     -21.155   0.183 -12.885  1.00  0.090          C  
ATOM   3752  CE  LYS A 231     -21.925   1.229 -13.669  1.00  0.090          C  
ATOM   3753  NZ  LYS A 231     -22.516   0.650 -14.918  1.00  0.090          N  
ATOM   3754  H   LYS A 231     -18.823  -2.323  -9.531  1.00  0.100          H  
ATOM   3755  HA  LYS A 231     -19.074  -1.570 -12.272  1.00  0.070          H  
ATOM   3756 1HB  LYS A 231     -20.759  -1.058 -10.515  1.00  0.110          H  
ATOM   3757 2HB  LYS A 231     -19.645   0.067  -9.773  1.00  0.110          H  
ATOM   3758 1HG  LYS A 231     -21.264   1.288 -11.035  1.00  0.110          H  
ATOM   3759 2HG  LYS A 231     -19.730   1.431 -11.878  1.00  0.110          H  
ATOM   3760 1HD  LYS A 231     -20.368  -0.190 -13.542  1.00  0.110          H  
ATOM   3761 2HD  LYS A 231     -21.816  -0.646 -12.635  1.00  0.110          H  
ATOM   3762 1HE  LYS A 231     -22.728   1.619 -13.046  1.00  0.110          H  
ATOM   3763 2HE  LYS A 231     -21.259   2.043 -13.940  1.00  0.110          H  
ATOM   3764 1HZ  LYS A 231     -23.027   1.363 -15.417  1.00  0.110          H  
ATOM   3765 2HZ  LYS A 231     -21.774   0.294 -15.510  1.00  0.110          H  
ATOM   3766 3HZ  LYS A 231     -23.144  -0.105 -14.679  1.00  0.110          H  
ATOM   3767  N   ALA A 232     -16.745  -0.042 -10.496  1.00  0.030          N  
ATOM   3768  CA  ALA A 232     -15.555   0.785 -10.637  1.00  0.030          C  
ATOM   3769  C   ALA A 232     -14.627   0.157 -11.676  1.00  0.030          C  
ATOM   3770  O   ALA A 232     -14.031   0.881 -12.484  1.00  0.070          O  
ATOM   3771  CB  ALA A 232     -14.846   0.947  -9.297  1.00  0.040          C  
ATOM   3772  H   ALA A 232     -16.988  -0.439  -9.584  1.00  0.040          H  
ATOM   3773  HA  ALA A 232     -15.858   1.766 -10.997  1.00  0.040          H  
ATOM   3774 1HB  ALA A 232     -13.968   1.578  -9.415  1.00  0.050          H  
ATOM   3775 2HB  ALA A 232     -15.524   1.398  -8.574  1.00  0.050          H  
ATOM   3776 3HB  ALA A 232     -14.545  -0.030  -8.938  1.00  0.050          H  
ATOM   3777  N   GLN A 233     -14.534  -1.185 -11.687  1.00  0.030          N  
ATOM   3778  CA  GLN A 233     -13.723  -1.875 -12.676  1.00  0.030          C  
ATOM   3779  C   GLN A 233     -14.342  -1.791 -14.059  1.00  0.030          C  
ATOM   3780  O   GLN A 233     -13.627  -1.537 -15.022  1.00  0.040          O  
ATOM   3781  CB  GLN A 233     -13.454  -3.331 -12.323  1.00  0.040          C  
ATOM   3782  CG  GLN A 233     -12.534  -4.017 -13.357  1.00  0.040          C  
ATOM   3783  CD  GLN A 233     -12.092  -5.393 -12.967  1.00  0.040          C  
ATOM   3784  OE1 GLN A 233     -12.133  -5.777 -11.796  1.00  0.040          O  
ATOM   3785  NE2 GLN A 233     -11.675  -6.172 -13.957  1.00  0.040          N  
ATOM   3786  H   GLN A 233     -14.987  -1.720 -10.938  1.00  0.040          H  
ATOM   3787  HA  GLN A 233     -12.764  -1.380 -12.721  1.00  0.040          H  
ATOM   3788 1HB  GLN A 233     -12.989  -3.384 -11.352  1.00  0.050          H  
ATOM   3789 2HB  GLN A 233     -14.397  -3.875 -12.267  1.00  0.050          H  
ATOM   3790 1HG  GLN A 233     -13.078  -4.114 -14.298  1.00  0.050          H  
ATOM   3791 2HG  GLN A 233     -11.657  -3.404 -13.516  1.00  0.050          H  
ATOM   3792 1HE2 GLN A 233     -11.386  -7.109 -13.773  1.00  0.050          H  
ATOM   3793 2HE2 GLN A 233     -11.670  -5.831 -14.930  1.00  0.050          H  
ATOM   3794  N   GLN A 234     -15.664  -1.955 -14.187  1.00  0.040          N  
ATOM   3795  CA  GLN A 234     -16.273  -1.867 -15.514  1.00  0.040          C  
ATOM   3796  C   GLN A 234     -16.015  -0.483 -16.099  1.00  0.040          C  
ATOM   3797  O   GLN A 234     -15.659  -0.351 -17.276  1.00  0.050          O  
ATOM   3798  CB  GLN A 234     -17.782  -2.098 -15.430  1.00  0.060          C  
ATOM   3799  CG  GLN A 234     -18.203  -3.519 -15.106  1.00  0.060          C  
ATOM   3800  CD  GLN A 234     -19.692  -3.609 -14.841  1.00  0.060          C  
ATOM   3801  OE1 GLN A 234     -20.355  -2.570 -14.725  1.00  0.060          O  
ATOM   3802  NE2 GLN A 234     -20.217  -4.822 -14.741  1.00  0.060          N  
ATOM   3803  H   GLN A 234     -16.233  -2.194 -13.369  1.00  0.050          H  
ATOM   3804  HA  GLN A 234     -15.818  -2.613 -16.164  1.00  0.050          H  
ATOM   3805 1HB  GLN A 234     -18.192  -1.447 -14.658  1.00  0.070          H  
ATOM   3806 2HB  GLN A 234     -18.245  -1.815 -16.372  1.00  0.070          H  
ATOM   3807 1HG  GLN A 234     -17.972  -4.152 -15.961  1.00  0.070          H  
ATOM   3808 2HG  GLN A 234     -17.670  -3.872 -14.237  1.00  0.070          H  
ATOM   3809 1HE2 GLN A 234     -21.196  -4.933 -14.565  1.00  0.070          H  
ATOM   3810 2HE2 GLN A 234     -19.637  -5.632 -14.842  1.00  0.070          H  
ATOM   3811  N   ILE A 235     -16.140   0.545 -15.259  1.00  0.030          N  
ATOM   3812  CA  ILE A 235     -15.880   1.908 -15.666  1.00  0.040          C  
ATOM   3813  C   ILE A 235     -14.430   2.063 -16.060  1.00  0.040          C  
ATOM   3814  O   ILE A 235     -14.138   2.640 -17.107  1.00  0.050          O  
ATOM   3815  CB  ILE A 235     -16.303   2.902 -14.562  1.00  0.050          C  
ATOM   3816  CG1 ILE A 235     -17.848   2.888 -14.463  1.00  0.050          C  
ATOM   3817  CG2 ILE A 235     -15.745   4.296 -14.813  1.00  0.050          C  
ATOM   3818  CD1 ILE A 235     -18.409   3.574 -13.257  1.00  0.050          C  
ATOM   3819  H   ILE A 235     -16.459   0.365 -14.302  1.00  0.040          H  
ATOM   3820  HA  ILE A 235     -16.486   2.123 -16.543  1.00  0.050          H  
ATOM   3821  HB  ILE A 235     -15.928   2.542 -13.603  1.00  0.060          H  
ATOM   3822 1HG1 ILE A 235     -18.251   3.374 -15.348  1.00  0.060          H  
ATOM   3823 2HG1 ILE A 235     -18.190   1.855 -14.453  1.00  0.060          H  
ATOM   3824 1HG2 ILE A 235     -16.046   4.970 -14.030  1.00  0.060          H  
ATOM   3825 2HG2 ILE A 235     -14.669   4.263 -14.839  1.00  0.060          H  
ATOM   3826 3HG2 ILE A 235     -16.113   4.648 -15.745  1.00  0.060          H  
ATOM   3827 1HD1 ILE A 235     -19.490   3.518 -13.274  1.00  0.060          H  
ATOM   3828 2HD1 ILE A 235     -18.033   3.069 -12.385  1.00  0.060          H  
ATOM   3829 3HD1 ILE A 235     -18.118   4.618 -13.243  1.00  0.060          H  
ATOM   3830  N   SER A 236     -13.520   1.543 -15.243  1.00  0.030          N  
ATOM   3831  CA  SER A 236     -12.108   1.652 -15.529  1.00  0.030          C  
ATOM   3832  C   SER A 236     -11.730   0.974 -16.832  1.00  0.050          C  
ATOM   3833  O   SER A 236     -10.968   1.550 -17.606  1.00  0.050          O  
ATOM   3834  CB  SER A 236     -11.330   0.999 -14.430  1.00  0.040          C  
ATOM   3835  OG  SER A 236     -11.540   1.665 -13.237  1.00  0.040          O  
ATOM   3836  H   SER A 236     -13.810   1.098 -14.374  1.00  0.040          H  
ATOM   3837  HA  SER A 236     -11.847   2.708 -15.591  1.00  0.040          H  
ATOM   3838 1HB  SER A 236     -11.627  -0.038 -14.336  1.00  0.050          H  
ATOM   3839 2HB  SER A 236     -10.268   1.015 -14.678  1.00  0.050          H  
ATOM   3840  HG  SER A 236     -12.455   1.423 -12.958  1.00  0.050          H  
ATOM   3841  N   GLU A 237     -12.251  -0.236 -17.102  1.00  0.050          N  
ATOM   3842  CA  GLU A 237     -11.893  -0.896 -18.349  1.00  0.050          C  
ATOM   3843  C   GLU A 237     -12.427  -0.114 -19.536  1.00  0.050          C  
ATOM   3844  O   GLU A 237     -11.733   0.002 -20.545  1.00  0.060          O  
ATOM   3845  CB  GLU A 237     -12.362  -2.357 -18.427  1.00  0.070          C  
ATOM   3846  CG  GLU A 237     -11.624  -3.338 -17.487  1.00  0.070          C  
ATOM   3847  CD  GLU A 237     -12.006  -4.801 -17.724  1.00  0.070          C  
ATOM   3848  OE1 GLU A 237     -12.568  -5.079 -18.762  1.00  0.070          O  
ATOM   3849  OE2 GLU A 237     -11.774  -5.631 -16.863  1.00  0.070          O  
ATOM   3850  H   GLU A 237     -12.861  -0.694 -16.424  1.00  0.060          H  
ATOM   3851  HA  GLU A 237     -10.809  -0.911 -18.423  1.00  0.060          H  
ATOM   3852 1HB  GLU A 237     -13.426  -2.400 -18.175  1.00  0.080          H  
ATOM   3853 2HB  GLU A 237     -12.253  -2.717 -19.449  1.00  0.080          H  
ATOM   3854 1HG  GLU A 237     -10.554  -3.219 -17.651  1.00  0.080          H  
ATOM   3855 2HG  GLU A 237     -11.840  -3.063 -16.454  1.00  0.080          H  
ATOM   3856  N   ARG A 238     -13.639   0.446 -19.432  1.00  0.060          N  
ATOM   3857  CA  ARG A 238     -14.176   1.231 -20.534  1.00  0.060          C  
ATOM   3858  C   ARG A 238     -13.295   2.453 -20.816  1.00  0.050          C  
ATOM   3859  O   ARG A 238     -13.036   2.780 -21.981  1.00  0.060          O  
ATOM   3860  CB  ARG A 238     -15.590   1.678 -20.235  1.00  0.080          C  
ATOM   3861  CG  ARG A 238     -16.655   0.620 -20.261  1.00  0.080          C  
ATOM   3862  CD  ARG A 238     -17.913   1.172 -19.721  1.00  0.080          C  
ATOM   3863  NE  ARG A 238     -18.410   2.284 -20.542  1.00  0.080          N  
ATOM   3864  CZ  ARG A 238     -19.264   3.240 -20.119  1.00  0.080          C  
ATOM   3865  NH1 ARG A 238     -19.717   3.223 -18.881  1.00  0.080          N  
ATOM   3866  NH2 ARG A 238     -19.643   4.193 -20.957  1.00  0.080          N  
ATOM   3867  H   ARG A 238     -14.211   0.282 -18.594  1.00  0.070          H  
ATOM   3868  HA  ARG A 238     -14.195   0.603 -21.424  1.00  0.070          H  
ATOM   3869 1HB  ARG A 238     -15.621   2.174 -19.266  1.00  0.100          H  
ATOM   3870 2HB  ARG A 238     -15.886   2.378 -20.977  1.00  0.100          H  
ATOM   3871 1HG  ARG A 238     -16.829   0.303 -21.287  1.00  0.100          H  
ATOM   3872 2HG  ARG A 238     -16.353  -0.235 -19.663  1.00  0.100          H  
ATOM   3873 1HD  ARG A 238     -18.672   0.391 -19.697  1.00  0.100          H  
ATOM   3874 2HD  ARG A 238     -17.724   1.533 -18.711  1.00  0.100          H  
ATOM   3875  HE  ARG A 238     -18.094   2.333 -21.504  1.00  0.100          H  
ATOM   3876 1HH1 ARG A 238     -19.429   2.493 -18.248  1.00  0.100          H  
ATOM   3877 2HH1 ARG A 238     -20.356   3.941 -18.562  1.00  0.100          H  
ATOM   3878 1HH2 ARG A 238     -19.290   4.202 -21.906  1.00  0.100          H  
ATOM   3879 2HH2 ARG A 238     -20.285   4.912 -20.654  1.00  0.100          H  
ATOM   3880  N   ILE A 239     -12.806   3.100 -19.749  1.00  0.050          N  
ATOM   3881  CA  ILE A 239     -11.922   4.256 -19.870  1.00  0.050          C  
ATOM   3882  C   ILE A 239     -10.585   3.840 -20.489  1.00  0.050          C  
ATOM   3883  O   ILE A 239     -10.079   4.511 -21.394  1.00  0.070          O  
ATOM   3884  CB  ILE A 239     -11.671   4.919 -18.499  1.00  0.070          C  
ATOM   3885  CG1 ILE A 239     -12.987   5.545 -17.973  1.00  0.070          C  
ATOM   3886  CG2 ILE A 239     -10.579   5.984 -18.637  1.00  0.070          C  
ATOM   3887  CD1 ILE A 239     -12.955   5.953 -16.513  1.00  0.070          C  
ATOM   3888  H   ILE A 239     -13.113   2.799 -18.816  1.00  0.060          H  
ATOM   3889  HA  ILE A 239     -12.394   4.985 -20.528  1.00  0.060          H  
ATOM   3890  HB  ILE A 239     -11.356   4.165 -17.778  1.00  0.080          H  
ATOM   3891 1HG1 ILE A 239     -13.222   6.409 -18.560  1.00  0.080          H  
ATOM   3892 2HG1 ILE A 239     -13.783   4.829 -18.103  1.00  0.080          H  
ATOM   3893 1HG2 ILE A 239     -10.407   6.446 -17.690  1.00  0.080          H  
ATOM   3894 2HG2 ILE A 239      -9.645   5.546 -18.979  1.00  0.080          H  
ATOM   3895 3HG2 ILE A 239     -10.905   6.733 -19.351  1.00  0.080          H  
ATOM   3896 1HD1 ILE A 239     -13.924   6.367 -16.247  1.00  0.080          H  
ATOM   3897 2HD1 ILE A 239     -12.750   5.079 -15.902  1.00  0.080          H  
ATOM   3898 3HD1 ILE A 239     -12.196   6.690 -16.329  1.00  0.080          H  
ATOM   3899  N   LEU A 240      -9.999   2.749 -19.983  1.00  0.040          N  
ATOM   3900  CA  LEU A 240      -8.732   2.257 -20.492  1.00  0.060          C  
ATOM   3901  C   LEU A 240      -8.895   1.870 -21.955  1.00  0.120          C  
ATOM   3902  O   LEU A 240      -7.959   2.009 -22.747  1.00  0.210          O  
ATOM   3903  CB  LEU A 240      -8.253   1.030 -19.696  1.00  0.080          C  
ATOM   3904  CG  LEU A 240      -7.807   1.215 -18.212  1.00  0.080          C  
ATOM   3905  CD1 LEU A 240      -7.585  -0.184 -17.615  1.00  0.080          C  
ATOM   3906  CD2 LEU A 240      -6.534   2.057 -18.117  1.00  0.080          C  
ATOM   3907  H   LEU A 240     -10.448   2.255 -19.211  1.00  0.050          H  
ATOM   3908  HA  LEU A 240      -7.995   3.052 -20.429  1.00  0.070          H  
ATOM   3909 1HB  LEU A 240      -9.074   0.321 -19.682  1.00  0.090          H  
ATOM   3910 2HB  LEU A 240      -7.423   0.578 -20.230  1.00  0.090          H  
ATOM   3911  HG  LEU A 240      -8.586   1.709 -17.650  1.00  0.090          H  
ATOM   3912 1HD1 LEU A 240      -7.295  -0.091 -16.582  1.00  0.090          H  
ATOM   3913 2HD1 LEU A 240      -8.506  -0.762 -17.673  1.00  0.090          H  
ATOM   3914 3HD1 LEU A 240      -6.802  -0.702 -18.166  1.00  0.090          H  
ATOM   3915 1HD2 LEU A 240      -6.249   2.156 -17.072  1.00  0.090          H  
ATOM   3916 2HD2 LEU A 240      -5.727   1.571 -18.669  1.00  0.090          H  
ATOM   3917 3HD2 LEU A 240      -6.717   3.043 -18.527  1.00  0.090          H  
ATOM   3918  N   LYS A 241     -10.068   1.348 -22.335  1.00  0.100          N  
ATOM   3919  CA  LYS A 241     -10.286   0.980 -23.724  1.00  0.130          C  
ATOM   3920  C   LYS A 241     -10.319   2.227 -24.593  1.00  0.130          C  
ATOM   3921  O   LYS A 241      -9.646   2.267 -25.623  1.00  0.130          O  
ATOM   3922  CB  LYS A 241     -11.586   0.183 -23.900  1.00  0.170          C  
ATOM   3923  CG  LYS A 241     -11.908  -0.266 -25.369  1.00  0.170          C  
ATOM   3924  CD  LYS A 241     -10.840  -1.198 -25.985  1.00  0.170          C  
ATOM   3925  CE  LYS A 241     -10.829  -2.586 -25.355  1.00  0.170          C  
ATOM   3926  NZ  LYS A 241      -9.808  -3.449 -25.987  1.00  0.170          N  
ATOM   3927  H   LYS A 241     -10.793   1.161 -21.637  1.00  0.120          H  
ATOM   3928  HA  LYS A 241      -9.450   0.367 -24.043  1.00  0.160          H  
ATOM   3929 1HB  LYS A 241     -11.565  -0.688 -23.249  1.00  0.200          H  
ATOM   3930 2HB  LYS A 241     -12.419   0.797 -23.565  1.00  0.200          H  
ATOM   3931 1HG  LYS A 241     -12.865  -0.786 -25.370  1.00  0.200          H  
ATOM   3932 2HG  LYS A 241     -12.004   0.616 -26.002  1.00  0.200          H  
ATOM   3933 1HD  LYS A 241     -11.061  -1.314 -27.045  1.00  0.200          H  
ATOM   3934 2HD  LYS A 241      -9.845  -0.767 -25.905  1.00  0.200          H  
ATOM   3935 1HE  LYS A 241     -10.608  -2.514 -24.300  1.00  0.200          H  
ATOM   3936 2HE  LYS A 241     -11.807  -3.046 -25.483  1.00  0.200          H  
ATOM   3937 1HZ  LYS A 241      -9.805  -4.359 -25.551  1.00  0.200          H  
ATOM   3938 2HZ  LYS A 241      -9.977  -3.546 -26.970  1.00  0.200          H  
ATOM   3939 3HZ  LYS A 241      -8.887  -3.005 -25.830  1.00  0.200          H  
ATOM   3940  N   GLU A 242     -11.026   3.282 -24.158  1.00  0.130          N  
ATOM   3941  CA  GLU A 242     -11.085   4.533 -24.927  1.00  0.140          C  
ATOM   3942  C   GLU A 242      -9.691   5.083 -25.179  1.00  0.110          C  
ATOM   3943  O   GLU A 242      -9.388   5.593 -26.260  1.00  0.130          O  
ATOM   3944  CB  GLU A 242     -11.914   5.621 -24.219  1.00  0.190          C  
ATOM   3945  CG  GLU A 242     -11.976   6.966 -25.018  1.00  0.190          C  
ATOM   3946  CD  GLU A 242     -12.843   8.067 -24.421  1.00  0.190          C  
ATOM   3947  OE1 GLU A 242     -12.292   9.001 -23.888  1.00  0.190          O  
ATOM   3948  OE2 GLU A 242     -14.050   7.991 -24.534  1.00  0.190          O  
ATOM   3949  H   GLU A 242     -11.580   3.188 -23.300  1.00  0.160          H  
ATOM   3950  HA  GLU A 242     -11.548   4.320 -25.889  1.00  0.170          H  
ATOM   3951 1HB  GLU A 242     -12.927   5.256 -24.067  1.00  0.230          H  
ATOM   3952 2HB  GLU A 242     -11.489   5.825 -23.234  1.00  0.230          H  
ATOM   3953 1HG  GLU A 242     -10.964   7.362 -25.102  1.00  0.230          H  
ATOM   3954 2HG  GLU A 242     -12.325   6.749 -26.026  1.00  0.230          H  
ATOM   3955  N   MET A 243      -8.836   4.954 -24.172  1.00  0.090          N  
ATOM   3956  CA  MET A 243      -7.467   5.437 -24.211  1.00  0.090          C  
ATOM   3957  C   MET A 243      -6.487   4.470 -24.899  1.00  0.090          C  
ATOM   3958  O   MET A 243      -5.284   4.741 -24.932  1.00  0.110          O  
ATOM   3959  CB  MET A 243      -7.030   5.736 -22.785  1.00  0.130          C  
ATOM   3960  CG  MET A 243      -7.787   6.886 -22.148  1.00  0.130          C  
ATOM   3961  SD  MET A 243      -7.312   7.162 -20.458  1.00  0.130          S  
ATOM   3962  CE  MET A 243      -8.314   8.569 -20.045  1.00  0.130          C  
ATOM   3963  H   MET A 243      -9.197   4.554 -23.298  1.00  0.110          H  
ATOM   3964  HA  MET A 243      -7.458   6.364 -24.780  1.00  0.110          H  
ATOM   3965 1HB  MET A 243      -7.192   4.850 -22.169  1.00  0.150          H  
ATOM   3966 2HB  MET A 243      -5.967   5.971 -22.764  1.00  0.150          H  
ATOM   3967 1HG  MET A 243      -7.610   7.797 -22.716  1.00  0.150          H  
ATOM   3968 2HG  MET A 243      -8.857   6.674 -22.174  1.00  0.150          H  
ATOM   3969 1HE  MET A 243      -8.131   8.856 -19.015  1.00  0.150          H  
ATOM   3970 2HE  MET A 243      -8.062   9.398 -20.703  1.00  0.150          H  
ATOM   3971 3HE  MET A 243      -9.357   8.317 -20.175  1.00  0.150          H  
ATOM   3972  N   GLU A 244      -7.004   3.352 -25.434  1.00  0.080          N  
ATOM   3973  CA  GLU A 244      -6.254   2.295 -26.117  1.00  0.110          C  
ATOM   3974  C   GLU A 244      -5.153   1.691 -25.249  1.00  0.120          C  
ATOM   3975  O   GLU A 244      -4.063   1.381 -25.733  1.00  0.180          O  
ATOM   3976  CB  GLU A 244      -5.647   2.818 -27.436  1.00  0.140          C  
ATOM   3977  CG  GLU A 244      -6.681   3.314 -28.462  1.00  0.140          C  
ATOM   3978  CD  GLU A 244      -6.081   3.714 -29.813  1.00  0.140          C  
ATOM   3979  OE1 GLU A 244      -4.879   3.755 -29.935  1.00  0.140          O  
ATOM   3980  OE2 GLU A 244      -6.842   3.967 -30.720  1.00  0.140          O  
ATOM   3981  H   GLU A 244      -8.012   3.199 -25.371  1.00  0.100          H  
ATOM   3982  HA  GLU A 244      -6.961   1.501 -26.362  1.00  0.130          H  
ATOM   3983 1HB  GLU A 244      -4.960   3.636 -27.228  1.00  0.170          H  
ATOM   3984 2HB  GLU A 244      -5.071   2.024 -27.909  1.00  0.170          H  
ATOM   3985 1HG  GLU A 244      -7.416   2.526 -28.620  1.00  0.170          H  
ATOM   3986 2HG  GLU A 244      -7.204   4.172 -28.035  1.00  0.170          H  
ATOM   3987  N   LEU A 245      -5.449   1.504 -23.964  1.00  0.110          N  
ATOM   3988  CA  LEU A 245      -4.509   0.932 -23.017  1.00  0.160          C  
ATOM   3989  C   LEU A 245      -4.815  -0.517 -22.656  1.00  0.260          C  
ATOM   3990  O   LEU A 245      -4.160  -1.078 -21.789  1.00  0.650          O  
ATOM   3991  CB  LEU A 245      -4.529   1.781 -21.739  1.00  0.200          C  
ATOM   3992  CG  LEU A 245      -4.198   3.293 -21.923  1.00  0.200          C  
ATOM   3993  CD1 LEU A 245      -4.302   3.998 -20.578  1.00  0.200          C  
ATOM   3994  CD2 LEU A 245      -2.843   3.467 -22.538  1.00  0.200          C  
ATOM   3995  H   LEU A 245      -6.372   1.773 -23.618  1.00  0.130          H  
ATOM   3996  HA  LEU A 245      -3.519   0.943 -23.460  1.00  0.190          H  
ATOM   3997 1HB  LEU A 245      -5.526   1.717 -21.311  1.00  0.240          H  
ATOM   3998 2HB  LEU A 245      -3.819   1.361 -21.025  1.00  0.240          H  
ATOM   3999  HG  LEU A 245      -4.924   3.737 -22.577  1.00  0.240          H  
ATOM   4000 1HD1 LEU A 245      -4.094   5.059 -20.706  1.00  0.240          H  
ATOM   4001 2HD1 LEU A 245      -5.303   3.877 -20.188  1.00  0.240          H  
ATOM   4002 3HD1 LEU A 245      -3.588   3.570 -19.885  1.00  0.240          H  
ATOM   4003 1HD2 LEU A 245      -2.636   4.530 -22.658  1.00  0.240          H  
ATOM   4004 2HD2 LEU A 245      -2.119   3.023 -21.897  1.00  0.240          H  
ATOM   4005 3HD2 LEU A 245      -2.801   2.999 -23.515  1.00  0.240          H  
ATOM   4006  N   ILE A 246      -5.799  -1.118 -23.302  1.00  0.260          N  
ATOM   4007  CA  ILE A 246      -6.214  -2.461 -22.925  1.00  0.280          C  
ATOM   4008  C   ILE A 246      -7.021  -3.116 -24.047  1.00  0.260          C  
ATOM   4009  O   ILE A 246      -7.246  -4.329 -24.043  1.00  0.690          O  
ATOM   4010  OXT ILE A 246      -7.509  -2.421 -24.940  1.00  0.420          O  
ATOM   4011  CB  ILE A 246      -7.076  -2.370 -21.639  1.00  0.370          C  
ATOM   4012  CG1 ILE A 246      -7.402  -3.743 -21.073  1.00  0.370          C  
ATOM   4013  CG2 ILE A 246      -8.353  -1.631 -21.987  1.00  0.370          C  
ATOM   4014  CD1 ILE A 246      -7.944  -3.716 -19.654  1.00  0.370          C  
ATOM   4015  H   ILE A 246      -6.269  -0.623 -24.045  1.00  0.310          H  
ATOM   4016  HA  ILE A 246      -5.326  -3.054 -22.726  1.00  0.340          H  
ATOM   4017  HB  ILE A 246      -6.529  -1.818 -20.873  1.00  0.440          H  
ATOM   4018 1HG1 ILE A 246      -8.131  -4.230 -21.716  1.00  0.440          H  
ATOM   4019 2HG1 ILE A 246      -6.501  -4.330 -21.066  1.00  0.440          H  
ATOM   4020 1HG2 ILE A 246      -8.987  -1.507 -21.123  1.00  0.440          H  
ATOM   4021 2HG2 ILE A 246      -8.079  -0.676 -22.370  1.00  0.440          H  
ATOM   4022 3HG2 ILE A 246      -8.899  -2.175 -22.741  1.00  0.440          H  
ATOM   4023 1HD1 ILE A 246      -8.134  -4.735 -19.338  1.00  0.440          H  
ATOM   4024 2HD1 ILE A 246      -7.205  -3.258 -18.996  1.00  0.440          H  
ATOM   4025 3HD1 ILE A 246      -8.870  -3.155 -19.600  1.00  0.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1634 160.468 1158.27 -92.3077 25.4461 69.4055 603.559 -639.932 -2.7494 -19.7319 -547.752 -88.9987 -115.453 -85.2117 -67.4003 -41.9648 0 25.746 8.41748 15.9961 105.725 300.362 -40.9429 47.1649 -93.7804 -4.29553 164.617 -789.343
ASP:NtermProteinFull_1 -3.62233 0.14347 4.69233 -0.15353 0.05861 0.5033 2.15669 -1.82733 -0.00861 -0.04648 -3.63026 -1.35963 0 0 0 -0.55558 0 0.00607 0.00487 0.04606 0 2.97891 0 0 -2.3716 0 0.11222 -2.87284
LYS_2 -3.97666 0.15024 3.49041 -0.28803 0.03058 0.132 0.53622 -1.52418 -0.0014 -0.01327 -0.99356 -0.19465 0 0 0 0 0 0.008 -0.0007 0.01449 2.09552 0 0.00568 0 -1.5107 -0.07517 0.18468 -1.9305
TYR_3 -8.24306 0.63162 5.05954 -0.82441 0.10551 0.17075 1.8446 -2.56334 -0.00288 -0.02744 -1.64864 -0.33242 0 0 0 0 0 0.00717 -0.05511 0.08092 0 2.8763 0.05137 0.00126 1.2797 -0.15368 0.16428 -1.57796
GLU_4 -1.83267 0.07033 1.40336 -0.31615 0.06228 0.40206 0.03649 -0.80337 -0 -0 0.12284 -0.37969 0 0 0 0 0 0.01133 -0.03135 0.00151 0 2.86772 0.18108 0 -2.7348 -0.05934 0.14239 -0.85598
THR_5 -4.47787 0.42416 2.57277 -0.22168 0.18634 0.09634 1.40598 -1.55065 -0.02638 -0.12235 -0.86262 -1.34621 0 0 -0.83712 0 0 0.01059 0.01453 0.03607 0.12613 0 0.14596 2.29417 -1.0874 0.19006 0.18667 -2.84252
ASN_6 -1.49269 0.06245 1.49889 -0.38335 0.11075 0.75682 0.44294 -0.77724 -0 -0 -0.07205 -1.89617 0 0 0 0 0 0.00895 -0.05459 0.11712 0 2.39578 -0.61463 0 -0.93687 0.00873 0.24333 -0.58183
VAL_7 -3.66703 0.38567 1.51931 -0.37079 0.34803 0.08817 1.24339 -1.27727 -0 -0 -0.95753 -0.08478 0 0 -0.83712 0 0 0.01292 -0.07616 0.06518 1.31961 0 -0.09387 0 1.9342 -0.47713 0.29157 -0.63363
SER_8 -2.00606 0.14097 1.45939 -0.03037 0 0.07017 0.81795 -0.89408 -0 -0 -0.23923 -0.40964 0 0 0 0 0 0.07957 -0.013 0.00068 0.25725 0 -0.31984 0.60039 -0.77834 -0.6313 0.2384 -1.65709
TYR_9 -7.65349 1.08663 3.24889 -1.16864 0.1999 0.73639 1.23769 -2.0215 -0.01086 -0.1176 -1.63339 -0.32112 0 0 0 -0.47568 0 0.01887 0.05112 0.00446 0 1.52418 -0.31572 0.17255 1.2797 -0.42805 0.34903 -4.23665
LYS_10 -4.49924 0.51858 5.51639 -0.31539 0.04954 0.16558 2.96905 -2.45856 -0 -0 -4.4406 -0.0367 0 0 0 0 0 0.01671 -0.00455 0.11651 2.27134 0 0.04072 0 -1.5107 -0.21959 0.53841 -1.28251
LYS_11 -3.26021 0.11494 2.28357 -0.30958 0.03476 0.14975 0.86568 -1.1547 -0 -0 -0.07079 0.05385 0 0 0 0 0 0.01071 0.00032 0.01089 2.15167 0 -0.03897 0 -1.5107 -0.27003 0.32041 -0.6184
LEU_12 -9.57522 1.36132 4.43453 -0.51931 0.26686 0.16542 2.01592 -3.04154 -0 -0 -1.7485 -0.00057 0 0 0 0 0 0.00241 -0.00197 0.00366 0.55657 0 0.15442 0 0.18072 0.19615 0.30293 -5.24619
ASN_13 -3.5796 0.33496 3.54538 -0.17679 0.01783 0.2636 1.85452 -1.79845 -0.01695 -0.14733 -1.07155 -0.35692 0 0 0 0 0 0.01226 -0.05847 0.02557 0 1.53698 0.1651 0 -0.93687 0.37204 0.33149 0.31681
GLN_14 -4.22885 0.48195 3.6025 -0.72989 0.28195 1.07139 1.10606 -1.8696 -0 -0 -0.59833 -2.26552 0 0 0 0 0 0.00508 -0.0948 0.04354 0 2.83768 -0.03677 0 -0.18838 -0.00899 0.23111 -0.35988
LEU_15 -9.33348 1.50024 2.35109 -0.51965 0.20289 0.15139 2.63764 -2.23453 -0.00274 -0.00818 -2.45661 0.08788 0 0 0 0 0 0.00347 -0.06381 0.03252 0.08886 0 -0.13764 0 0.18072 -0.32297 0.46957 -7.37334
ALA_16 -4.23562 1.00892 3.65527 -0.02297 0 0 2.52073 -2.16598 -0.0139 -0.10578 -1.61424 -0.35664 0 0 0 0 0 0.00384 -0.00038 0 0 0 -0.40503 0 1.8394 0.36525 1.66137 2.13425
PRO_17 -3.47573 0.84924 2.40131 -0.07226 0 0.04383 0.90769 -1.13953 -0.00711 -0.08253 -0.71064 0.61576 0 0 0 0 0 0.00254 -0.15207 0.00173 0.45031 0 -0.47946 0 -2.4119 0.44845 1.57955 -1.23083
TYR_18 -9.15957 1.07681 4.15268 -0.59777 0.09188 0.29546 2.57871 -2.68838 -0.00743 -0.04884 -2.12405 -0.22134 0 0 0 -0.29708 0 0.01361 -0.04235 0.00386 0 3.03007 0.0222 0.01744 1.2797 -0.34559 0.5817 -2.38829
PHE_19 -10.0921 1.0015 2.67356 -0.64637 0.07704 0.34941 2.77463 -2.78952 -0.00274 -0.00818 -2.81878 -0.03507 0 0 0 0 0 0.01569 -0.05581 0.09511 0 2.12465 -0.22459 0 1.0402 -0.35363 0.61986 -6.25509
LYS_20 -2.02038 0.17781 2.55664 -0.37181 0.04498 0.1771 1.15967 -1.20621 -0 -0 -0.28213 0.1171 0 0 0 0 0 0.0072 -0.11314 0.00096 1.52272 0 -0.02071 0 -1.5107 -0.38214 0.35908 0.21604
GLY_21 -1.44233 0.0703 1.24138 -7e-05 0 0 0.37925 -0.72613 -0.01406 -0.09855 0.19799 -0.36856 0 0 0 0 0 0.00841 -0.17423 0 0 0 -1.51888 0 0.83697 -0.54821 0.17036 -1.98637
PHE_22 -8.84258 0.74308 2.98128 -0.65662 0.04327 0.37528 2.44586 -2.53658 -0.0009 -0.02172 -2.18643 0.25372 0 0 0 0 0 0.00834 0.14934 0.08782 0 2.1186 -0.24369 0 1.0402 -0.55705 0.54213 -4.25664
ASP_23 -3.27136 0.09441 4.06454 -0.1186 0.01688 0.35733 1.35708 -1.67545 -0.01616 -0.14712 -1.25649 -0.41435 0 0 0 0 0 0.03044 0.09875 0.01825 0 3.43242 -0.61929 0 -2.3716 -0.18946 0.67821 0.06846
GLY_24 -3.97866 0.56836 2.95664 -0.00029 0 0 1.52342 -1.70445 -0.01321 -0.1227 -2.04537 -0.20177 0 0 -0.59509 0 0 0.04204 -0.12538 0 0 0 -0.6714 0 0.83697 0.06291 0.52865 -2.93933
SER_25 -5.97376 0.37248 4.69729 -0.0297 0 0.07016 2.74408 -2.46797 -0.00042 -0.00758 -2.2025 -0.30465 0 0 0 0 0 0.02695 0.0401 0.0093 0.05825 0 -0.52277 0.60179 -0.77834 -0.07908 0.36836 -3.37801
PHE_26 -10.1964 1.32217 2.467 -0.86351 0.06439 0.16932 2.63998 -2.58682 -0.01034 -0.03721 -2.44431 -0.59007 0 0 0 0 0 0.03258 -0.05068 0.11829 0 2.04294 -0.3287 0 1.0402 0.1438 0.3155 -6.75185
VAL_27 -8.51291 1.27767 2.14834 -0.27926 0.17642 0.0598 2.69316 -2.52394 -0 -0 -2.6493 -0.25647 0 0 0 0 0 0.01646 0.00677 0.01408 0.29418 0 -0.79072 0 1.9342 0.08919 0.49702 -5.80532
LEU_28 -7.89979 1.09437 2.99294 -0.58726 0.13529 0.14449 2.70695 -2.43422 -0.02021 -0.07382 -2.73236 0.24477 0 0 0 0 0 0.02189 -0.00903 0.09635 0.82433 0 -0.08991 0 0.18072 -0.15698 0.5437 -5.01778
TYR_29 -11.1128 1.34329 5.58139 -0.82251 0.04861 0.13979 3.22917 -3.73181 -0.0405 -0.29313 -2.86987 -0.43817 0 0 0 0 0 0.01495 -0.0682 0.00131 0 2.41266 -0.01295 0.00455 1.2797 0.08681 0.52346 -4.72419
ASN_30 -7.41955 0.23765 7.73755 -0.31537 0.0798 0.53136 4.10347 -3.79062 -0.05148 -0.36751 -4.5113 -0.64555 0 0 -0.73089 -0.88608 0 0.01064 -0.05988 0.00752 0 2.07574 -0.45564 0 -0.93687 -0.06027 0.38763 -5.05965
GLU_31 -6.79142 0.42067 7.8128 -0.33362 0.04349 0.3567 3.73798 -3.34619 -0.01838 -0.21318 -4.2588 -0.55637 0 0 -0.92633 -1.444 0 0.00808 -0.00325 0.15379 0 3.91843 -0.08895 0 -2.7348 -0.21466 0.4103 -4.06771
ARG_32 -4.48573 0.38725 4.64724 -0.61574 0.10994 0.33146 1.86618 -2.00939 -0.00296 -0.02474 -1.4331 0.33153 0 0 -1.65367 0 0 0.00737 -0.03303 0.13217 2.54591 0 -0.11635 0 -1.2888 -0.31714 0.54921 -1.07241
GLU_33 -4.33574 0.35171 5.17558 -0.22235 0.02414 0.31795 1.42698 -2.27512 -0.02904 -0.15685 -1.75855 -0.58802 0 0 -0.73089 0 0 0.01049 -0.03966 0.02051 0 2.99257 -0.1534 0 -2.7348 -0.41522 0.45333 -2.66638
GLN_34 -4.31046 0.47759 4.43442 -0.60172 0.0867 0.58605 2.52665 -2.205 -0.04169 -0.32347 -1.69734 -0.70163 0 0 -0.92633 0 0 0.01746 -0.03992 0.12835 0 2.38971 -0.2484 0 -0.18838 -0.23783 0.35521 -0.52003
ALA_35 -3.97424 0.24249 3.30292 -0.02194 0 0 1.96103 -1.99629 -0 -0 -1.81693 -0.37513 0 0 0 0 0 0.0198 0.01497 0 0 0 -0.45299 0 1.8394 0.01976 0.3569 -0.88024
TYR_36 -8.38331 0.96583 2.69993 -0.6057 0.11573 0.30595 2.81361 -2.29857 -0 -0 -3.32556 -0.10912 0 0 0 -0.9811 0 0.01443 0.08057 2e-05 0 2.06181 -0.3729 0.06589 1.2797 -0.07636 0.44876 -5.30041
SER_37 -5.89108 0.75214 4.76904 -0.02755 0.0012 0.02414 3.00223 -2.41014 -0.01828 -0.07956 -2.61875 0.19218 0 0 0 0 0 0.01749 0.10724 0.00832 0.79973 0 0.24097 0.60519 -0.77834 0.14497 0.57095 -0.58791
ILE_38 -9.49252 1.11247 3.13103 -0.46374 0.39981 0.09783 2.15038 -2.66578 -0.00165 -0.00452 -2.4177 -0.04095 0 0 0 0 0 0.02754 0.43586 0.01795 0.3194 0 -0.56414 0 0.73287 0.12223 0.89108 -6.21254
TYR_39 -11.0657 1.39592 4.76944 -0.9781 0.09658 0.22878 2.63176 -3.40313 -0.04629 -0.32976 -1.73395 -0.39313 0 0 0 0 0 0.02043 -0.00344 0.45315 0 2.64792 0.00025 0.0047 1.2797 -0.21981 0.90413 -3.74054
ASN_40 -6.12695 0.62069 5.27902 -0.34243 0.06626 0.68067 2.69703 -2.49978 -0.02294 -0.18244 -2.50024 -0.86872 0 0 -0.59509 0 0 0.01323 -0.05422 0.07549 0 1.72106 -1.0129 0 -0.93687 0.14308 0.51004 -3.336
GLU_41 -6.16404 1.15215 7.21064 -0.34428 0.16237 0.42071 2.98122 -2.99677 -0.01086 -0.1176 -3.35602 -0.60362 0 0 0 -0.47568 0 0.03142 0.03609 0.29733 0 2.90538 -0.11256 0 -2.7348 5.97379 1.45942 5.71427
PRO_42 -3.49397 0.74762 2.67265 -0.06981 0 0.04294 0.67297 -1.11402 -0 -0 -0.29439 0.60535 0 0 0 0 0 0.04375 -0.16696 0.00802 0.22391 0 -0.49081 0 -2.4119 5.78897 1.51292 4.27725
GLU_43 -6.59142 0.63725 8.24565 -0.45622 0.08093 0.9062 3.152 -3.40223 -0.03575 -0.24944 -3.63496 -0.37435 0 0 0 -0.73349 0 0.00576 0.00246 0.27954 0 3.1041 -0.17876 0 -2.7348 0.06533 0.46394 -1.44827
SER_44 -6.78976 0.77625 5.88744 -0.03049 0 0.05185 3.57867 -2.9471 -0.01006 -0.08717 -1.53565 -1.04939 0 0 0 0 0 0.00626 0.23798 0.1405 0.18487 0 -0.06341 0.62908 -0.77834 -0.33699 0.61799 -1.51748
LYS_45 -7.65369 0.76831 8.1388 -0.34048 0.05009 0.18962 3.74259 -3.44565 -0.02904 -0.14247 -5.42638 -0.14038 0 0 0 0 0 0.00833 -0.0183 0.02166 1.77391 0 -0.11947 0 -1.5107 -0.60772 0.76253 -3.97845
GLN_46 -7.40471 0.48408 6.91555 -0.63518 0.08081 0.39678 2.82331 -3.19974 -0.03421 -0.16488 -2.88005 -0.2026 0 0 -0.90571 0 0 0.02282 -0.05403 0.05975 0 2.84926 0.08044 0 -0.18838 -0.30907 0.61417 -1.65158
ARG_47 -12.4994 0.76432 10.858 -0.47724 0.10176 0.25435 2.69864 -4.9053 -0.05215 -0.31154 -3.157 0.3773 0 0 -0.90571 -1.63531 0 0.00577 0.01111 0.56059 2.40866 0 -0.09675 0 -1.2888 -0.20571 0.61387 -6.88053
TYR_48 -9.94568 0.9492 7.20819 -0.5812 0.03085 0.30338 3.91953 -3.68617 -0 -0 -3.99392 -0.17999 0 0 0 -1.28045 0 0.00675 0.01057 0.00061 0 1.99496 -0.37283 0.05918 1.2797 -0.30503 0.72225 -3.86008
SER_49 -5.63227 0.87633 5.92505 -0.03165 0.00012 0.02271 2.56585 -2.67554 -0.00585 -0.08197 -2.62229 -0.24342 0 0 -1.18117 0 0 0.01793 -0.07346 0.04451 0.44314 0 0.08294 2.09995 -0.77834 -0.46457 1.04313 -0.66886
PRO_50 -8.74669 1.08082 5.26702 -0.09194 0.00128 0.05638 2.68237 -2.3044 -0 -0 -2.27004 0.75235 0 0 0 0 0 0.02351 -0.08781 0.01598 0.42209 0 -0.08145 0 -2.4119 -0.46029 1.00786 -5.14488
ASN_51 -8.24492 0.56228 8.01292 -0.15525 0.0088 0.22909 3.40235 -3.9309 -0 -0 -2.18041 -0.69346 0 0 0 0 0 0.01746 -0.07871 0.04505 0 1.62946 0.29749 0 -0.93687 0.56192 0.74384 -0.70984
SER_52 -5.42076 0.78997 6.23769 -0.02759 0.00707 0.02813 2.94223 -2.67732 -0.00946 -0.10796 -1.25375 -0.23709 0 0 0 -0.73818 0 0.0112 -0.04648 0.03163 1.1719 0 -0.36309 0.65544 -0.77834 0.42818 0.76354 1.40694
THR_53 -7.12525 0.49248 4.83463 -0.12482 0.0316 0.06006 2.88256 -2.80975 -0.02893 -0.13529 -2.52875 -0.26522 0 0 0 0 0 0.01468 0.12914 0.00394 0.09598 0 -0.02572 4.09817 -1.0874 -0.48379 0.53896 -1.4327
TYR_54 -11.1627 1.59902 3.92434 -1.09205 0.18046 0.61801 3.68718 -2.97045 -0 -0 -2.61504 -0.24111 0 0 0 -0.49756 0 0.04708 -0.0597 0.03034 0 3.52853 0.04458 0.09313 1.2797 -0.34217 0.47148 -3.47697
LYS_55 -10.7319 1.07234 9.55844 -0.34435 0.03249 0.18479 4.41942 -4.13444 -0 -0 -2.91292 0.28092 0 0 0 -1.40581 0 0.00425 -0.10891 0.1568 2.40338 0 -0.03067 0 -1.5107 -0.45644 0.52033 -3.00298
ILE_56 -8.23458 1.02412 3.07025 -0.50601 0.45765 0.09588 2.48727 -2.30074 -0 -0 -0.90801 0.10484 0 0 0 0 0 0.01093 -0.06788 0.1096 0.47066 0 -0.48488 0 0.73287 -0.22793 0.59875 -3.56721
TYR_57 -11.5198 1.87515 4.00843 -1.07917 0.38247 0.48991 3.07051 -3.13652 -0.04807 -0.28856 -1.21363 -0.22571 0 0 0 0 0 0.05968 0.01373 0.11153 0 2.87476 0.05916 0.1686 1.2797 0.05446 0.91417 -2.14923
LEU_58 -9.66372 0.91393 3.78597 -0.66589 0.12755 0.2355 2.79481 -3.06711 -0 -0 -1.96937 0.06269 0 0 0 0 0 0.01273 0.23728 0.13834 0.98636 0 -0.24116 0 0.18072 -0.15344 1.16025 -5.12456
ALA_59 -6.62047 0.58819 2.83077 -0.0209 0 0 2.87618 -2.81677 -0 -0 -1.89615 -0.34897 0 0 0 0 0 0.00977 -0.00555 0 0 0 -0.18118 0 1.8394 -0.26691 0.86672 -3.14585
LEU_60 -9.60887 0.83089 3.7436 -0.48998 0.22038 0.11917 2.53186 -2.94764 -0 -0 -1.78374 0.24387 0 0 0 0 0 0.0013 0.02745 0.00535 0.33866 0 -0.2733 0 0.18072 -0.31007 0.50226 -6.66807
MET_61 -11.3007 1.08843 4.9526 -0.33753 0.07662 0.07945 3.03026 -3.1418 -0.00741 -0.07959 -2.77143 0.02115 0 0 0 0 0 0.02427 -0.00102 0.05192 1.77524 0 0.07614 0 0.60916 -0.09103 0.52235 -5.42292
ALA_62 -7.44772 0.78172 4.26433 -0.0228 0 0 3.38274 -3.20291 -0.00022 -0.00082 -3.40989 -0.37463 0 0 0 0 0 0.00202 0.12168 0 0 0 -0.37094 0 1.8394 -0.27112 0.56935 -4.13981
PHE_63 -11.2802 1.46739 3.811 -0.56664 0.0254 0.21773 2.87283 -3.45178 -0.00011 -0.00059 -1.90586 -0.00911 0 0 0 0 0 0.01329 -0.01917 0.14258 0 2.8709 -0.16938 0 1.0402 -0.2984 0.61873 -4.62116
ASP_64 -4.9671 0.51196 6.71004 -0.11088 0.01052 0.35145 3.15323 -2.95463 -0 -0 -2.97943 -0.28665 0 0 -1.13579 0 0 0.15688 0.0979 0.13346 0 1.87666 -0.07919 0 -2.3716 -0.14798 0.99724 -1.03393
GLN_65 -5.733 0.54743 5.36596 -0.65214 0.09952 0.71414 1.59077 -2.5054 -0.00307 -0.0465 -2.43506 -0.35779 0 0 0 -0.81257 0 0.01181 -0.08237 0.0641 0 4.02025 -0.16839 0 -0.18838 -0.41443 0.82156 -0.16357
ASN_66 -2.9341 0.23593 3.51416 -0.19611 0.04115 0.33431 1.24228 -1.7966 -0.0009 -0.02164 -1.09973 -0.99759 0 0 0 0 0 0.01036 0.06735 0.01798 0 1.87005 -0.96182 0 -0.93687 -0.63901 0.3593 -1.8915
LEU_67 -6.3788 0.6923 1.91715 -0.48503 0.16472 0.10559 1.28357 -1.77141 -0 -0 -0.45866 0.14569 0 0 0 0 0 0.01162 0.26234 0.17632 0.3268 0 -0.28028 0 0.18072 -0.39013 0.6852 -3.81229
LEU_68 -9.13635 0.99749 1.08452 -0.4569 0.12257 0.08809 1.63282 -2.19376 -0.00844 -0.07607 -0.79325 0.06604 0 0 0 0 0 0.0179 0.30103 0.08305 0.65817 0 -0.23431 0 0.18072 -0.0793 0.94619 -6.79978
SER_69 -4.62062 0.55195 3.6856 -0.01705 0 0.02961 1.79505 -2.02802 -0.00743 -0.0542 -2.17216 -1.00565 0 0 -0.11741 0 0 0.10113 0.52461 0.00638 1.40524 0 -0.53161 0.60008 -0.77834 0.15287 0.98006 -1.49992
LEU_70 -4.77416 0.70169 1.38264 -0.56332 0.35787 0.19001 0.80061 -1.29555 -0 -0 -0.01201 0.04134 0 0 -0.11741 0 0 5.66443 4.30608 0.11129 1.11296 0 -0.28189 0 0.18072 0.27071 15.0691 23.1451
ASN_71 -2.30334 0.24272 2.47762 -0.20018 0.04543 0.32141 0.58324 -1.25564 -0.01236 -0.0666 0.33413 -1.04679 0 0 0 0 0 1.17795 0.02641 0.00786 0 1.79079 -0.36127 0 -0.93687 0.07959 15.037 15.9411
HIS_D_72 -4.7497 0.44052 4.21003 -0.43429 0.03691 0.57852 1.8198 -2.24007 -0 -0 -1.38775 -0.31046 0 0 0 0 0 0.05503 0.01144 0.13386 0 1.50678 -0.73264 0 -0.45461 0.56897 0.65258 -0.29508
THR_73 -6.05215 0.56965 3.60392 -0.13035 0.04385 0.08531 2.1971 -2.17561 -0 -0 -1.79327 -0.32012 0 0 -1.49851 0 0 0.01127 -0.03552 0.06428 0.07905 0 -0.53478 4.07167 -1.0874 0.36214 0.36 -2.17949
GLU_74 -2.55335 0.26457 1.97448 -0.21806 0.0291 0.3178 0.44896 -0.95555 -0 -0 -0.30384 -0.46303 0 0 0 0 0 0.01521 0.22099 0.00706 0 3.33518 -0.02799 0 -2.7348 -0.30098 0.31521 -0.62903
GLN_75 -6.75107 0.30119 5.43933 -0.26204 0.04595 0.18844 3.3187 -2.76603 -0.03829 -0.19415 -3.30282 -0.82001 0 0 0 -0.58212 0 0.02675 -0.00792 0.04689 0 3.35465 0.13234 0 -0.18838 -0.13379 0.35807 -1.8343
GLN_76 -2.63572 0.08228 2.49909 -0.3291 0.04175 0.18845 0.38069 -1.18416 -0 -0 -1.12496 -0.07139 0 0 0 0 0 0.02613 0.02354 0.00675 0 2.94044 0.01429 0 -0.18838 -0.13148 0.29885 0.83706
TRP_77 -12.4241 1.17848 7.75709 -0.85834 0.06149 0.27539 3.59119 -4.5789 -0.02088 -0.14168 -3.34013 -0.52129 0 0 -1.33702 0 0 0.00973 -0.02608 0.04681 0 2.86318 -0.09903 0 1.6906 -0.39175 0.46861 -5.79661
ASP_78 -2.93465 0.27786 4.19657 -0.24591 0.08316 0.8564 1.59175 -1.8122 -0 -0 -2.01696 -2.16167 0 0 -0.55545 0 0 0.0245 -0.08156 0.13089 0 2.10563 -0.50054 0 -2.3716 -0.44771 0.72723 -3.13425
LYS_79 -4.79621 0.5986 4.46748 -0.64352 0.14757 0.66167 1.90198 -2.1803 -0 -0 -2.15492 0.01735 0 0 -0.43356 0 0 0.00728 0.21761 0.1032 1.57775 0 0.17808 0 -1.5107 -0.07838 0.50352 -1.4155
HIS_80 -5.35335 0.37647 5.38017 -0.52624 0.01559 0.3116 1.78142 -2.66137 -0 -0 -2.25887 -0.83033 0 0 -1.12519 0 0 0.01658 -0.02605 0.01914 0 2.47278 -0.02437 0 -0.45461 -0.07432 0.55697 -2.40397
GLN_81 -4.25708 0.25189 3.27016 -0.63964 0.09569 0.67535 1.06707 -1.81871 -0 -0 -0.84785 -0.56337 0 0 -0.43356 0 0 0.06989 -0.03011 0.08254 0 2.82438 0.06951 0 -0.18838 -0.28749 0.54475 -0.11498
TYR_82 -8.22978 1.1278 3.63141 -0.6093 0.03569 0.3008 2.22946 -2.27756 -0 -0 -0.56855 -0.07748 0 0 -2.16063 0 0 0.00778 0.11016 0.01521 0 1.93816 -0.39072 0.01179 1.2797 0.08223 0.76206 -2.78178
PRO_83 -2.26698 0.48381 0.8126 -0.09146 0.00062 0.05733 0.09213 -0.3965 -0 -0 0.30702 0.65266 0 0 0 0 0 0.00538 -0.1009 0.01988 0.50783 0 -0.45127 0 -2.4119 0.13038 0.79507 -1.85429
PHE_84 -7.72252 0.91685 3.96369 -0.65026 0.08987 0.36141 1.83745 -2.31729 -1e-05 -3e-05 -1.31645 0.01407 0 0 0 0 0 0.00393 -0.02269 0.01868 0 2.20742 -0.27948 0 1.0402 0.2328 0.55595 -1.06641
LYS_85 -2.96304 0.24201 4.01372 -0.30427 0.02696 0.13658 1.29174 -1.81836 -0 -0 -0.80918 -0.00663 0 0 0 0 0 0.03564 -0.01702 0.00031 1.67984 0 -0.08696 0 -1.5107 0.02895 0.44364 0.38322
GLU_86 -5.88552 0.72852 5.38853 -0.48175 0.24184 1.41809 1.32593 -2.39339 -0 -0 -1.50544 -2.8283 0 0 -0.91027 0 0 0.08284 -0.08313 0.33418 0 3.37064 -0.24809 0 -2.7348 -0.5176 0.44695 -4.25077
TRP_87 -13.3793 1.72111 5.4588 -0.74892 0.26545 0.40246 4.46719 -3.93496 -0 -0 -4.03145 -0.57009 0 0 -0.29978 0 0 0.01667 0.00711 0.05778 0 2.88146 0.0022 0 1.6906 -0.52759 0.77604 -5.74521
ASN_88 -6.94113 0.51961 5.22873 -0.1887 0.02832 0.30674 2.75632 -2.93426 -1e-05 -3e-05 -2.59131 -0.53792 0 0 -2.16063 0 0 0.00787 0.03356 0.0008 0 2.4691 -0.5702 0 -0.93687 -0.18497 0.5851 -5.10989
GLN_89 -5.9512 0.76896 5.83242 -0.42671 0.13403 0.34816 1.89255 -2.78721 -0.02604 -0.20811 -1.83353 -0.96052 0 0 -0.91027 0 0 0.01115 0.07831 0.07646 0 2.74206 0.22813 0 -0.18838 0.48884 0.33188 -0.35901
ASP_90 -3.99849 0.19922 4.57077 -0.10661 0.00362 0.30316 2.06008 -2.00437 -0.0295 -0.21165 -4.12084 -0.33149 0 0 -1.6831 0 0 0.00426 -0.02939 0.00916 0 1.91509 0.04487 0 -2.3716 0.13938 0.40072 -5.23672
GLN_91 -7.98062 0.81743 6.89801 -0.56018 0.19994 0.50772 3.4186 -3.25328 -0.0029 -0.05859 -3.18636 -0.54717 0 0 -0.91583 0 0 0.0129 0.18025 0.16185 0 4.42955 -0.11947 0 -0.18838 -0.34713 0.58385 0.05018
ASN_92 -6.03398 0.34788 6.08016 -0.35157 0.08458 0.66051 2.713 -2.92983 -0.021 -0.15769 -2.65564 -0.41005 0 0 -0.66354 0 0 0.01856 -0.0071 0.09867 0 1.34958 -0.21984 0 -0.93687 0.07752 0.68504 -2.27158
LEU_93 -9.08392 0.76024 3.46501 -0.70667 0.32813 0.29096 2.66448 -2.73027 -0.00838 -0.05547 -1.51639 0.05145 0 0 -0.70081 0 0 0.00751 -0.01334 0.11365 1.13617 0 -0.29191 0 0.18072 -0.04379 0.58311 -5.56953
ASN_94 -6.05173 0.4244 6.39215 -0.17398 0.01376 0.25627 2.45763 -2.97824 -0.06068 -0.3055 -1.55621 -0.28625 0 0 0 -0.65392 0 0.00396 0.00114 0.05034 0 1.69769 0.58535 0 -0.93687 0.17182 0.36416 -0.58472
SER_95 -5.7646 0.42288 5.91177 -0.02317 0 0.0216 2.75547 -2.86589 -0 -0 -2.10143 -0.27281 0 0 -0.66354 0 0 0.04316 -0.03197 0.00154 0.48184 0 0.30433 0.60014 -0.77834 0.33481 0.26786 -1.35634
SER_96 -7.84726 0.91793 7.33566 -0.02522 0 0.02372 3.62412 -3.60521 -0.03023 -0.19794 -2.73601 -0.34238 0 0 0 0 0 0.00969 0.04112 0.00127 0.50643 0 0.29022 0.70418 -0.77834 -0.06582 0.36979 -1.80429
MET_97 -10.1873 0.71897 7.22922 -0.52052 0.08336 0.24393 3.62519 -3.46772 -0.00492 -0.02908 -3.39836 -0.03709 0 0 0 0 0 0.02214 0.01043 0.36034 1.77285 0 0.1087 0 0.60916 0.22261 0.49127 -2.14681
LYS_98 -5.15962 0.36224 6.6891 -0.36679 0.04737 0.19142 2.59068 -2.88695 -0.01902 -0.08687 -3.71658 0.36373 0 0 0 0 0 0.01182 -0.04063 0.15501 2.50864 0 -0.05895 0 -1.5107 -0.00904 0.51954 -0.41561
TYR_99 -6.30201 0.61808 4.20248 -0.65332 0.08162 0.37311 2.2223 -2.29106 -0 -0 -2.49269 -0.22144 0 0 -0.29978 0 0 0.01255 -0.05424 0.01059 0 2.18699 -0.2633 0.00029 1.2797 -0.56986 0.35929 -1.80069
SER_100 -4.68565 0.30274 5.97832 -0.02954 0.01901 0.02962 2.70798 -2.73538 -0.01449 -0.14191 -0.92038 -0.1082 0 0 0 0 0 0.00836 0.14013 0.0137 0.10925 0 0.07895 0.60786 -0.77834 -0.08707 0.27441 0.76937
VAL_101 -9.65228 1.4934 3.97935 -0.31623 0.39194 0.07929 2.87993 -3.16092 -6e-05 -0.00093 -2.58478 -0.44349 0 0 0 0 0 0.0271 0.04951 0.00787 0.02605 0 0.20651 0 1.9342 0.49661 0.67194 -3.91498
ASN_102 -5.76128 0.50233 6.22889 -0.16293 0.00499 0.24164 3.54976 -2.98455 -0.01292 -0.12508 -2.81668 -0.43949 0 0 0 -0.66762 0 0.01761 -0.0228 0.01222 0 1.51364 0.44899 0 -0.93687 0.46105 1.05585 0.10674
TRP_103 -11.1725 0.94221 5.94759 -1.22085 0.17383 0.38613 2.75834 -3.85037 -0.03738 -0.33162 -2.24275 -0.57721 0 0 0 0 0 0.01397 -0.06897 0.0003 0 1.74649 0.05447 0 1.6906 -0.08032 1.09341 -4.77465
TYR_104 -13.5303 1.23925 6.61336 -0.83039 0.06165 0.27142 4.52801 -4.34 -0.0029 -0.05859 -3.26196 -0.31201 0 0 -0.7977 0 0 0.00872 -0.00093 0.00932 0 2.01917 -0.22714 0.00112 1.2797 -0.17857 0.90513 -6.60363
TYR_105 -12.7083 1.38879 5.31549 -0.70878 0.07078 0.36633 3.34054 -3.59057 -0.00124 -0.0084 -1.79073 -0.17649 0 0 0 0 0 0.00748 0.21051 0.00952 0 2.29297 0.07237 0.00632 1.2797 -0.01365 0.82172 -3.8156
GLU_106 -6.66516 0.43969 7.59767 -0.21284 0.03338 0.30713 2.75878 -3.36826 -0.01391 -0.1538 -2.91261 -0.6387 0 0 0 0 0 0.00609 0.00762 0.05674 0 3.01903 -0.21352 0 -2.7348 -0.31463 0.67187 -2.33024
ASN_107 -6.32972 0.51721 6.85993 -0.17517 0.0197 0.2605 3.1614 -3.28114 -0.00546 -0.03644 -2.17891 -0.33462 0 0 0 -0.58212 0 0.00907 0.11953 0.00024 0 1.41194 0.40153 0 -0.93687 -0.20016 0.51065 -0.78891
LEU_108 -9.20062 0.78084 3.54282 -0.49469 0.26146 0.11098 2.60646 -2.92574 -0.02978 -0.12067 -1.35853 0.23724 0 0 0 0 0 0.00263 -0.03573 0.04659 0.46542 0 -0.25084 0 0.18072 -0.06138 0.5649 -5.67791
ASN_109 -6.88033 0.5562 5.41394 -0.32897 0.0082 0.6582 3.13982 -2.99989 -0.00244 -0.03299 -2.57208 -0.24058 0 0 0 -0.51241 0 0.00514 0.00327 0.11456 0 2.97219 0.23679 0 -0.93687 -0.1166 0.40583 -1.10902
LYS_110 -4.2363 0.43662 4.84971 -0.31475 0.02793 0.15915 1.94774 -2.16425 -0 -0 -1.77594 -0.07058 0 0 0 0 0 0.00323 -0.10777 0.13532 1.84796 0 -0.02644 0 -1.5107 -0.27086 0.3345 -0.73544
HIS_D_111 -4.23568 0.61743 3.10794 -0.39483 0.02383 0.51358 1.41956 -1.7888 -0.01768 -0.15843 -1.31245 -0.32797 0 0 0 0 0 0.00718 0.0737 0.00325 0 1.61715 -0.34373 0 -0.45461 -0.55795 0.29874 -1.90977
LEU_112 -6.99123 0.5704 2.48517 -0.44315 0.11887 0.08511 1.70953 -2.00739 -0 -0 -0.75604 0.07753 0 0 0 0 0 0.0203 0.03752 0.02228 0.63654 0 -0.32481 0 0.18072 -0.42925 0.46614 -4.54176
ARG_113 -5.06948 0.36846 6.5077 -0.61665 0.06493 0.41085 3.2571 -2.67021 -0.00666 -0.03383 -4.39875 0.45185 0 0 -0.60323 -1.05276 0 0.00516 0.0431 0.06384 1.84953 0 -0.13282 0 -1.2888 -0.25184 0.75033 -2.35216
GLN_114 -3.96822 0.23708 3.64735 -0.60631 0.22343 1.00854 1.944 -1.85226 -0.0191 -0.1541 -1.47429 -2.35895 0 0 0 0 0 0.02944 -0.03125 0.02444 0 4.22705 -0.22964 0 -0.18838 -0.30527 0.45007 0.60364
ASP_115 -3.42766 0.22841 4.06609 -0.11783 0.01906 0.36584 1.31419 -1.85879 -0.0263 -0.2072 -1.07952 -0.29062 0 0 0 0 0 0.02078 -0.03713 0.0007 0 1.76956 0.03012 0 -2.3716 -0.36589 0.15426 -1.81352
GLU_116 -7.4778 0.55341 9.50238 -0.22978 0.08674 0.37344 4.07754 -3.99826 -0.02434 -0.19226 -5.37714 -0.70389 0 0 -0.60323 -1.05276 0 0.00669 0.01284 0.25279 0 3.12088 -0.23941 0 -2.7348 -0.3109 0.31766 -4.6402
VAL_117 -8.7687 0.77047 3.99451 -0.30735 0.21093 0.06992 3.14053 -2.99891 -0 -0 -2.22984 -0.14038 0 0 0 0 0 0.00771 -0.02286 0.00255 0.0515 0 -0.31963 0 1.9342 -0.15709 0.41531 -4.34712
LYS_118 -5.98089 0.35988 5.91546 -0.30186 0.02563 0.13265 2.58062 -2.77046 -0.02188 -0.18116 -2.48188 -0.01422 0 0 0 0 0 0.00899 0.04963 0.01877 1.70453 0 -0.00938 0 -1.5107 -0.24427 0.35617 -2.36437
SER_119 -4.40453 0.35714 5.3586 -0.02797 0 0.06466 2.73981 -2.54003 -0.00793 -0.0593 -2.27211 -0.56855 0 0 0 0 0 0.01249 0.03164 0.00274 0.70145 0 0.33837 0.60001 -0.77834 -0.11158 0.23531 -0.32813
TYR_120 -10.8195 1.38384 6.46572 -0.58511 0.09683 0.25257 3.96009 -3.60927 -0.00433 -0.03309 -2.92805 -0.2504 0 0 0 -0.81257 0 0.03993 -0.01125 0.21106 0 2.87099 0.01174 0.05196 1.2797 0.00411 0.36883 -2.05619
LEU_121 -10.4584 0.95127 4.74297 -0.4585 0.1429 0.10247 3.0608 -3.40481 -0 -0 -2.71248 0.19601 0 0 0 0 0 0.01004 0.12908 0.05484 0.27891 0 -0.30473 0 0.18072 -0.28539 0.68872 -7.08556
ASP_122 -4.29142 0.51561 6.1915 -0.18235 0 0.59672 2.34793 -2.7598 -0.01836 -0.13369 -1.48195 -0.33123 0 0 0 0 0 0.01511 -0.02276 0.01347 0 3.07332 0.30275 0 -2.3716 -0.10606 0.73676 2.09392
LEU_123 -4.45166 0.3191 3.38155 -0.48313 0.16369 0.12041 1.58834 -1.84679 -0 -0 -0.98875 0.21591 0 0 0 0 0 0.04171 -0.0548 0.01422 0.308 0 -0.26375 0 0.18072 -0.07834 0.63212 -1.20145
ILE_124 -8.7741 2.44657 2.24211 -0.7019 0.58725 0.24318 1.86787 -2.20789 -0.01915 -0.15327 -0.74873 -0.00188 0 0 0 0 0 0.12053 0.00525 0.68634 0.62381 0 0.26145 0 0.73287 -0.19693 1.28652 -1.70008
GLU_125 -3.22723 0.24335 3.90221 -0.23273 0.03783 0.38521 1.86753 -1.87058 -0 -0 -2.36454 -0.48711 0 0 0 0 0 0.05336 0.00836 0.02439 0 2.68713 -0.04531 0 -2.7348 0.0474 1.20785 -0.49766
TYR_126 -10.7641 1.49802 2.59046 -0.80398 0.61471 0.33387 2.26992 -2.52417 -0.02365 -0.22597 -2.22914 -0.65359 0 0 0 0 0 0.00995 0.25127 0.28894 0 3.5341 0.13443 0.01259 1.2797 0.39401 0.82991 -3.18269
GLY_127 -4.34355 0.53472 4.07209 -0.00018 0 0 1.22604 -2.11619 -0.01537 -0.08517 -0.88424 -0.29502 0 0 0 0 0 0.00695 -0.27294 0 0 0 -1.34336 0 0.83697 0.26238 0.7205 -1.69636
ASN_128 -6.6769 0.37557 7.24343 -0.33911 0.11471 0.64155 3.48946 -3.33463 -0.01719 -0.16654 -2.17451 -1.03104 0 0 -2.00402 0 0 0.01962 0.02242 0.01677 0 2.50794 -0.20232 0 -0.93687 -0.38732 0.33039 -2.50857
GLU_129 -6.70543 0.52439 6.60998 -0.26628 0.11733 0.50174 1.55891 -3.0251 -0.04049 -0.28763 -1.11556 -0.3902 0 0 0 0 0 0.01203 0.16633 0.22277 0 3.12088 0.07393 0 -2.7348 -0.04171 0.58406 -1.11487
GLU_130 -6.31495 0.78476 7.37161 -0.59365 0.14301 0.87326 3.1123 -3.27291 -0.04689 -0.36414 -2.57382 -1.23525 0 0 -1.97699 0 0 0.02018 -0.08034 0.0499 0 4.06847 0.28854 0 -2.7348 0.3719 0.56684 -1.54296
ILE_131 -7.20001 1.01278 1.19901 -0.58437 0.3805 0.19758 0.96472 -1.62807 -0.00463 -0.02623 0.35522 -0.31974 0 0 0 0 0 0.00975 -0.04365 0.09806 0.43865 0 0.13351 0 0.73287 0.14809 0.66426 -3.47172
SER_132 -1.95543 0.12672 3.16786 -0.03442 0.00457 0.05938 1.49891 -1.25752 -0 -0 -0.69338 -0.91571 0 0 -0.92061 0 0 0.0501 -0.05158 0.02422 0.2113 0 -0.34759 0.81953 -0.77834 -0.18587 0.77669 -0.40118
GLY_133 -1.86761 0.09783 2.40539 -0.00011 0 0 1.01194 -1.15111 -0 -0 0.38499 -0.21686 0 0 -0.53896 0 0 0.49062 -0.02724 0 0 0 -1.31152 0 0.83697 0.81805 0.44513 1.37752
ASN_134 -4.51902 0.31763 5.25545 -0.2035 0.00296 0.28249 1.98596 -2.44777 -0.01024 -0.06877 -0.92079 -0.46587 0 0 -2.03236 0 0 0.33994 0.06514 0.03926 0 3.2459 0.31991 0 -0.93687 1.03684 0.2814 1.5677
GLU_135 -2.88528 0.36788 3.38604 -0.45155 0.20353 1.41917 1.24265 -1.63362 -0.02861 -0.16089 -0.85779 -2.98808 0 0 0 0 0 0.04909 0.26717 0.00328 0 3.97744 -0.26205 0 -2.7348 -0.3385 0.31685 -1.10808
ASN_136 -5.99427 0.41857 4.6274 -0.19233 0.02159 0.31389 2.12208 -2.49864 -0.02858 -0.16077 -1.84892 -0.58196 0 0 -1.20372 0 0 0.03833 0.16829 0.01349 0 2.53704 -0.57174 0 -0.93687 -0.26417 0.6291 -3.39219
TYR_137 -11.3864 1.72533 4.5383 -0.92074 0.14102 0.42821 3.38532 -3.40155 -0.01154 -0.10684 -2.7276 -0.36516 0 0 0 -1.00997 0 0.01603 -0.1662 0.80936 0 2.20193 0.3546 0.07564 1.2797 0.07082 0.87551 -4.19421
TRP_138 -11.8468 1.0771 3.94774 -1.30571 0.15227 1.01065 2.06186 -3.10362 -0 -0 -1.85033 -0.90597 0 0 0 0 0 0.01166 0.08482 0.00186 0 2.49047 0.00785 0 1.6906 -0.23954 0.62229 -6.09278
ASN_139 -4.16746 0.28902 4.20849 -0.32295 0.10909 0.59459 1.60818 -1.99618 -0.01621 -0.21485 -0.39119 -0.85423 0 0 0 0 0 0.01113 -0.04567 0.05431 0 1.93764 -0.42366 0 -0.93687 -0.24422 0.33066 -0.47038
GLU_140 -4.68523 0.31499 5.51328 -0.433 0.11173 0.79958 2.00504 -2.31815 -0.01586 -0.15609 -1.46387 -1.05618 0 0 0 -1.02496 0 0.013 0.0689 0.20593 0 3.44799 -0.15199 0 -2.7348 0.41182 0.30682 -0.84106
SER_141 -3.92658 0.19522 5.01497 -0.0192 3e-05 0.02784 1.80193 -2.16364 -0.01181 -0.09154 -1.2275 -0.8434 0 0 -1.47231 0 0 0.0089 -0.01097 0.00529 0.51148 0 -0.43256 1.9315 -0.77834 1.17493 0.41171 0.10597
SER_142 -4.60935 0.2702 5.26497 -0.03415 0.00309 0.04428 2.59788 -2.30673 -0.04016 -0.29314 -2.4708 -0.50384 0 0 -1.67874 0 0 0.01165 -0.08402 0.02037 0.19529 0 -0.02795 1.89647 -0.77834 0.4483 0.92015 -1.15456
LEU_143 -10.054 1.0749 3.51489 -0.55655 0.1961 0.13637 2.43892 -2.94416 -0.00569 -0.02487 -1.93633 0.27294 0 0 0 0 0 0.01408 -0.06036 0.01374 0.53553 0 -0.29135 0 0.18072 -0.42808 0.88117 -7.04205
LYS_144 -8.86615 0.71547 8.23662 -0.31387 0.0419 0.16053 2.95937 -3.53204 -0.04097 -0.1852 -4.51996 -0.21421 0 0 -0.90401 -0.55558 0 0.00514 -0.00193 0.20961 2.20314 0 0.00417 0 -1.5107 -0.15021 0.37204 -5.88685
ILE_145 -10.5469 0.83103 3.83707 -0.55035 0.40939 0.11227 2.70222 -2.88974 -0.00722 -0.03475 -2.1195 -0.07112 0 0 0 0 0 0.00509 -0.04134 0.01824 1.08235 0 -0.04754 0 0.73287 -0.00177 0.39835 -6.18136
SER_146 -7.90407 0.67369 8.23418 -0.0404 4e-05 0.0702 3.98434 -3.65397 -0.01726 -0.18228 -4.05301 -0.10688 0 0 -1.4555 -0.56842 0 0.01056 -0.00458 0.01043 0.25441 0 -0.34205 1.75307 -0.77834 -0.14031 0.41484 -3.8413
ALA_147 -5.84632 0.29158 2.93476 -0.02226 0 0 2.15176 -2.37673 -0.05076 -0.34627 -1.1564 -0.3541 0 0 0 0 0 0.00375 -0.04663 0 0 0 -0.31103 0 1.8394 -0.49424 0.34151 -3.44197
ILE_148 -8.73509 0.76324 3.66271 -0.50769 0.51114 0.10247 2.45525 -2.76857 -0 -0 -2.05623 -0.13265 0 0 0 0 0 0.0057 -0.05861 0.05137 0.56404 0 -0.44432 0 0.73287 -0.29093 0.47457 -5.67074
GLU_149 -9.58322 0.82829 10.9322 -0.22165 0.04782 0.33682 4.94224 -4.68366 -0.00572 -0.05658 -6.76166 -0.54098 0 0 -1.4555 -2.20373 0 0.00782 0.068 0.21448 0 3.67339 -0.26549 0 -2.7348 -0.31212 0.60683 -7.16725
GLN_150 -9.61255 0.99171 6.57413 -0.3117 0.12513 0.25062 3.47926 -3.75767 -0.02429 -0.28064 -2.61925 -0.54225 0 0 0 0 0 0.00738 0.117 0.00776 0 2.67805 -0.17797 0 -0.18838 -0.47524 0.61121 -3.14768
VAL_151 -8.84425 1.10302 4.44499 -0.31607 0.19803 0.07028 2.7447 -3.35215 -0 -0 -2.18401 -0.14572 0 0 0 0 0 0.00345 -0.04038 0.00019 0.06715 0 -0.29839 0 1.9342 -0.22074 0.71348 -4.12223
ASN_152 -6.82813 0.30701 7.12288 -0.19222 0.07584 0.29671 3.38381 -3.54727 -0.00088 -0.0029 -3.1225 -0.28009 0 0 0 -0.7318 0 0.00525 0.0222 0.00559 0 1.43488 0.30732 0 -0.93687 -0.05219 0.57666 -2.15669
LEU_153 -9.1875 1.408 4.42724 -0.51652 0.24755 0.11901 3.46977 -3.22295 -0 -0 -2.72034 0.2477 0 0 0 0 0 0.00475 -0.00121 0.22044 0.47196 0 -0.24787 0 0.18072 -0.08664 0.62664 -4.55926
LEU_154 -8.07612 0.4331 4.41177 -0.48017 0.23252 0.11825 2.54466 -2.95204 -0.00952 -0.13381 -2.31607 0.19315 0 0 0 0 0 0.00868 0.19067 0.02792 0.29377 0 -0.30277 0 0.18072 -0.27089 0.64496 -5.26123
LYS_155 -8.80923 0.73354 8.27623 -0.5613 0.17342 0.24763 3.33334 -3.76163 -0.03031 -0.16545 -3.09953 0.102 0 0 0 -0.2493 0 0.0033 -0.00708 0.07871 2.71815 0 0.07729 0 -1.5107 -0.16015 0.39655 -2.21453
ASN_156 -7.77948 0.43687 7.32371 -0.17712 0.02172 0.25837 3.49677 -3.61997 -0.00816 -0.14848 -3.5346 -0.32782 0 0 0 -1.04025 0 0.03381 0.19594 0.00056 0 1.54437 0.17875 0 -0.93687 0.00909 0.40355 -3.66922
MET_157 -9.09075 0.7957 4.84464 -0.20491 0.01662 0.06575 2.56396 -2.85969 -0.00011 -0.00041 -2.21237 -0.15263 0 0 0 0 0 0.03508 0.01819 0.10296 2.00036 0 0.09006 0 0.60916 0.40564 0.49275 -2.48
LYS_158 -6.27748 0.5007 7.38576 -0.85316 0.16666 0.95685 3.06605 -2.95123 -0.01304 -0.09763 -3.88002 -0.09401 0 0 0 -0.39434 0 0.03082 -0.05339 0.00523 3.20215 0 -0.04837 0 -1.5107 0.14217 0.43988 -0.27711
GLN_159 -6.25289 0.41955 6.47688 -0.28213 0.04363 0.22939 2.43407 -2.87591 -0.04625 -0.4442 -2.11174 -0.60633 0 0 0 -1.86374 0 0.00837 -0.06803 0.00532 0 2.78516 -0.19615 0 -0.18838 -0.56027 0.41138 -2.68227
HIS_D_160 -5.72132 0.3164 5.25302 -0.43287 0.01806 0.57102 1.97688 -2.77472 -0.00011 -0.00041 -0.99701 -0.50301 0 0 0 0 0 0.00543 -0.10959 0.01953 0 1.624 -0.43812 0 -0.45461 -0.45891 0.3356 -1.77075
ASN_161 -4.59733 0.2892 4.66245 -0.17028 0.00459 0.24999 1.89203 -2.2171 -0 -0 -1.17465 -0.29871 0 0 0 -1.86164 0 0.01216 0.04461 0.15593 0 1.68045 0.06302 0 -0.93687 -0.08795 0.33081 -1.95929
MET_162 -8.32281 1.34845 2.61643 -0.22745 0.01753 0.0753 1.52232 -1.80658 -0 -0 -0.74784 -0.06891 0 0 0 0 0 0.04416 0.08405 0.10187 1.90327 0 -0.03722 0 0.60916 -0.17007 0.5748 -2.48354
HIS_163 -2.1408 0.08486 1.29831 -0.47135 0.04624 0.55039 0.43476 -0.81837 -0 -0 0.75175 -0.33172 0 0 0 0 0 0.20541 0.01658 0.01476 0 2.08207 -0.13591 0 -0.45461 0.17035 0.51719 1.81993
PHE_164 -8.70735 1.63433 2.74636 -0.62372 0.05602 0.28295 1.70959 -2.2335 -0 -0 -1.70516 0.07148 0 0 0 0 0 0.06633 -0.00698 0.20663 0 1.87918 -0.30813 0 1.0402 0.24653 0.54039 -3.10484
ASP_165 -4.59564 0.37454 6.61395 -0.21252 0.02203 0.65035 3.90008 -3.00253 -0 -0 -6.44458 -0.82973 0 0 -2.43458 0 0 0.02449 -0.05166 0.0405 0 2.71752 -0.11166 0 -2.3716 -0.38193 0.57849 -5.51446
ASN_166 -5.08882 0.18146 5.31568 -0.18721 0.03899 0.29127 1.75791 -2.56076 -0 -0 -0.43448 -0.31239 0 0 0 0 0 0.01814 -0.07257 0.02274 0 1.4833 0.08803 0 -0.93687 -0.25889 0.3941 -0.26037
LYS_167 -5.35514 0.55696 6.64397 -0.68145 0.30534 0.3873 3.50247 -2.94423 -0.01239 -0.13343 -4.78876 0.14817 0 0 -0.29107 -0.77068 0 0.01727 0.47758 0.03353 1.96481 0 -0.16187 0 -1.5107 -0.16753 0.62159 -2.15827
ALA_168 -6.13965 0.57398 3.67349 -0.02168 0 0 2.858 -2.69503 -0 -0 -2.16498 -0.38616 0 0 -1.00771 0 0 0.01706 0.0793 0 0 0 -0.29936 0 1.8394 -0.36782 0.61166 -3.42951
ILE_169 -9.12424 0.73357 5.91366 -0.49092 0.30968 0.0991 3.15045 -3.56209 -0 -0 -2.18131 0.00622 0 0 0 0 0 0.00999 -0.04754 0.02538 0.51108 0 -0.46455 0 0.73287 -0.22908 0.488 -4.11972
GLU_170 -5.87133 0.20964 7.88531 -0.2164 0.02519 0.29935 3.62093 -3.45303 -0.02599 -0.26289 -3.97575 -0.61084 0 0 0 -0.77068 0 0.03136 -0.05122 0.00708 0 3.02827 -0.27952 0 -2.7348 -0.29281 0.49473 -2.94338
LYS_171 -6.91045 0.44073 6.0853 -0.68392 0.17945 0.46433 2.83089 -2.96441 -0.07304 -0.3721 -1.68544 -0.01614 0 0 0 0 0 0.00942 0.07189 0.11693 2.66944 0 0.00809 0 -1.5107 -0.48642 0.33128 -1.49487
VAL_172 -8.4525 0.74207 3.53111 -0.30854 0.15995 0.0694 3.10905 -2.95653 -0 -0 -2.24763 -0.16798 0 0 0 0 0 0.01457 -0.0291 0.00105 0.09343 0 -0.29014 0 1.9342 -0.23649 0.32667 -4.7074
GLU_173 -8.15911 0.37194 8.35878 -0.23041 0.05424 0.35306 3.62656 -3.93453 -0.0136 -0.12946 -2.69537 -0.63176 0 0 -0.6441 0 0 0.00975 0.13992 0.05489 0 3.00637 -0.31809 0 -2.7348 -0.39372 0.36384 -3.54557
ASN_174 -5.28851 0.29766 6.91103 -0.17203 0.02531 0.24692 3.14809 -3.19916 -0.03485 -0.19339 -3.09858 -0.31066 0 0 0 -0.50999 0 0.00618 0.06037 0.01069 0 1.47301 0.39717 0 -0.93687 -0.2521 0.42879 -0.99093
SER_175 -6.81697 0.49858 6.83554 -0.02832 3e-05 0.02137 3.056 -3.09768 -0 -0 -1.44685 -0.68348 0 0 0 -0.65392 0 0.01854 0.10548 0.06363 0.61598 0 0.24824 2.20115 -0.77834 -0.06508 0.42295 0.51686
MET_176 -9.94212 0.95405 5.25355 -0.38627 0.09044 0.14664 3.0036 -2.98043 -0.0018 -0.01101 -2.26122 -0.15553 0 0 0 0 0 0.01232 -0.02864 0.04399 1.59028 0 0.09033 0 0.60916 -0.4089 1.00937 -3.37219
THR_177 -6.57425 0.57775 6.1172 -0.16149 0.05567 0.05475 2.83486 -3.16229 -0.02297 -0.15359 -3.43893 -0.20146 0 0 -0.6441 0 0 0.01124 -0.0343 0.03998 0.06118 0 0.04746 2.69923 -1.0874 -0.36508 1.13283 -2.2137
LEU_178 -6.40396 0.54761 2.88011 -0.48313 0.22139 0.10802 1.25422 -1.99339 -0 -0 -0.83675 0.16905 0 0 0 0 0 0.00875 -0.02964 0.09391 0.56306 0 -0.25157 0 0.18072 0.07954 0.45811 -3.43393
LYS_179 -5.15122 0.3902 4.89505 -0.28386 0.03437 0.15023 2.31892 -2.12948 -0 -0 -2.48308 -0.30493 0 0 0 0 0 0.01222 0.05681 0.17545 2.38321 0 -0.09733 0 -1.5107 0.30338 0.31537 -0.92539
GLN_180 -3.57208 0.10475 3.20374 -0.66393 0.1286 0.45517 0.98054 -1.4512 -0 -0 -1.91895 -0.27996 0 0 -0.893 0 0 0.00779 -0.07675 0.07592 0 3.00258 0.22139 0 -0.18838 0.38812 0.3665 -0.10915
LYS_181 -4.75815 0.18902 4.66604 -0.46994 0.14434 0.26132 2.21343 -2.02532 -0 -0 -1.47192 0.05296 0 0 -0.893 0 0 0.02713 -0.00505 0.01128 1.71118 0 0.10598 0 -1.5107 0.46519 0.32285 -0.96334
ASP_182 -1.24362 0.06271 1.35799 -0.11459 0.0094 0.35267 0.24921 -0.65213 -0 -0 0.3463 -0.32375 0 0 0 0 0 0.01694 -0.06702 0.0169 0 1.72637 0.04318 0 -2.3716 -0.01185 0.21954 -0.38335
THR_183 -3.29692 0.20224 2.71514 -0.11976 0.06801 0.06558 1.45553 -1.3102 -0 -0 -0.98806 -1.2803 0 0 0 0 0 0.02709 0.04888 0.00416 0.1476 0 -0.62047 2.27574 -1.0874 -0.38194 0.287 -1.78807
TYR_184 -8.75561 0.9335 5.14447 -0.99887 0.19592 0.61153 3.10523 -2.85328 -0 -0 -2.64005 -0.2838 0 0 -0.65234 0 0 0.01418 0.04289 0.11462 0 1.60963 -0.32576 0.54929 1.2797 -0.28833 0.68647 -2.5106
LYS_185 -7.01977 0.38026 6.13849 -0.35845 0.03293 0.18194 3.57899 -2.87808 -0.00045 -0.00118 -4.40802 -0.05421 0 0 0 -0.50999 0 0.00543 -0.07204 0.05439 2.04434 0 0.29845 0 -1.5107 0.03051 0.7264 -3.34078
TYR_186 -11.1132 1.10252 4.24849 -0.74443 0.13691 0.15744 3.59707 -3.15231 -0.01293 -0.08358 -4.42094 -0.3131 0 0 0 0 0 0.00205 -0.01601 0.03986 0 3.37725 -0.00404 0.04061 1.2797 0.20216 0.5278 -5.14865
VAL_187 -8.91362 0.9775 2.90461 -0.26299 0.17787 0.05198 2.9317 -2.72891 -0.00045 -0.00118 -2.50593 -0.26469 0 0 0 0 0 0.03137 -0.06787 0.08374 0.45068 0 -0.78329 0 1.9342 -0.13586 0.60645 -5.51467
GLY_188 -4.37382 0.35016 2.65062 -0.00111 0 0 1.6139 -1.65392 -0 -0 -1.33368 -0.33333 0 0 0 0 0 0.02574 -0.00148 0 0 0 -1.06355 0 0.83697 0.0646 0.5198 -2.69908
LYS_189 -9.51111 0.97229 9.66422 -0.68248 0.31367 0.31343 4.90053 -4.02385 -0.00923 -0.04026 -4.89723 0.41932 0 0 0 0 0 0.01711 -0.01163 0.04016 2.11441 0 -0.11338 0 -1.5107 0.52299 0.75416 -0.76757
THR_190 -5.56451 0.77317 2.77858 -0.11184 0.03198 0.07937 1.19905 -1.82424 -0.00757 -0.0935 -1.1034 -0.65971 0 0 0 0 0 0.03301 0.24941 0.11999 0.03498 0 -0.43254 2.41065 -1.0874 0.15691 0.8278 -2.1898
GLY_191 -4.09632 0.23257 3.75715 -0.00115 0 0 2.29694 -2.03216 -0 -0 -1.70948 -0.33981 0 0 0 0 0 0.15248 -0.08632 0 0 0 -0.27179 0 0.83697 0.52454 0.35244 -0.38394
THR_192 -5.26936 0.39224 3.3251 -0.17493 0.11997 0.06876 1.44514 -2.00309 -0.01214 -0.13103 -1.77046 0.4438 0 0 -0.62943 0 0 0.03868 0.25642 0.01189 0.21457 0 -0.02673 2.29794 -1.0874 0.76906 0.29943 -1.42157
GLY_193 -4.36238 0.47789 4.20821 -0.00042 0 0 2.62126 -2.25391 -0.02438 -0.16295 -3.28007 -0.32961 0 0 0 0 0 0.01172 -0.10849 0 0 0 0.92602 0 0.83697 0.89756 0.35369 -0.18889
ILE_194 -4.86025 0.60654 2.46332 -0.47321 0.3723 0.09879 0.42393 -1.71395 -0.0103 -0.1068 -0.33234 0.01922 0 0 0 0 0 0.01049 -0.05279 0.00021 0.36988 0 -0.77757 0 0.73287 0.5297 0.29025 -2.4097
VAL_195 -4.88235 0.53699 3.65771 -0.27124 0.15978 0.05791 1.87208 -2.2521 -0.01269 -0.04195 -1.22228 -0.3917 0 0 0 0 0 0.0044 -0.07042 0.00256 0.20863 0 -0.72029 0 1.9342 -0.42338 0.27486 -1.57928
ASN_196 -2.61949 0.3778 2.04155 -0.19121 0.02639 0.32297 0.61161 -1.13252 -0 -0 0.0765 -1.02618 0 0 0 0 0 0.01366 -0.08761 0.03587 0 1.88171 -1.0234 0 -0.93687 -0.67984 0.22499 -2.08406
HIS_197 -2.58834 0.42602 1.87595 -0.4562 0.01921 0.59095 0.04885 -1.123 -0 -0 -0.21114 -0.3494 0 0 0 0 0 0.00463 -0.03866 0.03427 0 1.49829 -0.11631 0 -0.45461 -0.47531 0.38134 -0.93346
LYS_198 -6.20154 0.71914 7.05805 -0.50646 0.15885 0.31139 3.302 -3.07859 -0.01166 -0.03152 -4.2007 0.06777 0 0 0 0 0 0.00411 0.02018 0.0549 1.7981 0 0.00141 0 -1.5107 -0.04415 0.48035 -1.60907
GLU_199 -7.05781 0.48534 7.26579 -0.20966 0.03797 0.30472 3.07288 -3.42839 -0.04651 -0.15038 -3.79212 -0.54964 0 0 -0.52733 -0.72274 0 0.01692 0.11203 0.01379 0 3.79187 0.1713 0 -2.7348 0.24566 0.71749 -2.98362
ALA_200 -5.0074 0.48091 3.86537 -0.02279 0 0 2.77894 -2.59985 -0 -0 -1.61705 -0.31634 0 0 0 0 0 0.00908 -0.04454 0 0 0 0.2463 0 1.8394 0.521 0.71756 0.85058
ASN_201 -6.60899 0.26295 5.98535 -0.16963 0.00197 0.26355 3.79484 -3.20294 -0.01546 -0.10475 -3.54665 -0.71697 0 0 0 -1.02496 0 0.0209 -0.04113 0.00043 0 2.80176 -0.42325 0 -0.93687 0.38044 0.44328 -2.83614
GLY_202 -5.40153 0.38636 4.5134 -0.00049 0 0 2.73523 -2.65988 -0 -0 -2.72005 -0.31965 0 0 0 0 0 0.02098 0.03988 0 0 0 0.8357 0 0.83697 1.05746 0.48197 -0.19365
TRP_203 -13.4993 1.46545 6.33963 -0.84687 0.01596 0.30089 4.64234 -4.58167 -0.01141 -0.04019 -4.51951 -0.13382 0 0 -0.65601 0 0 0.01354 0.94633 0.00104 0 1.77805 -0.17452 0 1.6906 0.93591 1.38236 -4.95116
PHE_204 -12.1603 1.71417 4.10358 -0.83821 0.0948 0.08491 2.92299 -3.48921 -0 -0 -2.81819 -0.5354 0 0 0 0 0 0.00988 -0.05627 0.03066 0 2.10045 -0.33342 0 1.0402 0.38938 1.51244 -6.22756
VAL_205 -7.68687 0.83805 2.08864 -0.33536 0.29572 0.07402 2.94184 -2.43198 -0 -0 -3.03336 -0.54558 0 0 0 0 0 0.01094 -0.02068 0.04317 0.21455 0 -0.39578 0 1.9342 0.12855 0.81864 -5.06129
GLY_206 -4.83438 0.54444 3.12327 -0.00143 0 0 2.33753 -2.14601 -0 -0 -2.70117 -0.37353 0 0 0 0 0 0.04046 0.06283 0 0 0 -1.53783 0 0.83697 0.15785 0.58006 -3.91092
TYR_207 -10.5138 0.96145 4.27099 -0.9897 0.08736 0.58613 3.26782 -3.02363 -0 -0 -2.77138 -0.33383 0 0 0 0 0 0.00243 0.20222 0.00045 0 1.53197 -0.30167 0.01062 1.2797 0.25111 0.40378 -5.07804
VAL_208 -7.87332 0.76216 2.63276 -0.27682 0.20529 0.06276 2.97932 -2.51298 -0 -0 -2.61623 -0.31649 0 0 0 0 0 0.01933 0.01687 0.00206 0.1757 0 -0.68547 0 1.9342 -0.25899 0.50621 -5.24365
GLU_209 -6.01264 0.60218 6.50737 -0.3171 0.05121 0.41466 3.53755 -2.91509 -0 -0 -5.70172 -0.38794 0 0 0 -0.39434 0 0.01184 -0.07139 0.01502 0 2.92871 0.26637 0 -2.7348 -0.08148 0.54086 -3.74075
THR_210 -5.89327 0.60167 5.13431 -0.11571 0.09042 0.08098 3.33529 -2.64812 -0 -0 -1.82396 -0.88999 0 0 -1.0149 0 0 0.0119 0.02267 0.43438 0.10689 0 -0.62745 2.33775 -1.0874 -0.02697 0.60476 -1.36674
LYS_211 -3.07983 0.13371 4.42886 -0.45152 0.06784 0.27171 1.83392 -1.64816 -0 -0 -3.18904 0.47579 0 0 0 -0.82646 0 0.00659 -0.11556 0.04607 1.89891 0 -0.02914 0 -1.5107 -0.3492 0.65217 -1.38405
ASP_212 -3.21843 0.32041 5.27139 -0.1114 0.00114 0.34391 2.27933 -2.03025 -0 -0 -4.10746 -0.16 0 0 -0.95517 -0.82646 0 0.03604 0.06344 0.03271 0 2.00868 -0.02223 0 -2.3716 -0.15489 0.57415 -3.02668
ASN_213 -7.31038 0.58621 7.4712 -0.16689 0.00836 0.23217 4.32942 -3.50686 -0.03528 -0.2437 -2.68149 -0.82003 0 0 -2.58565 -0.88608 0 0.04616 0.19335 0.06511 0 1.77748 -0.18495 0 -0.93687 0.09891 0.74343 -3.80639
THR_214 -7.26819 0.55668 4.69464 -0.15877 0.07014 0.05713 2.50254 -2.72259 -0.02903 -0.24524 -1.98947 -0.37301 0 0 -0.87224 0 0 0.01389 -0.02671 0.03228 0.20672 0 -0.07145 2.29956 -1.0874 0.09297 0.81737 -3.50019
TYR_215 -8.9298 1.12667 3.05907 -0.70878 0.13879 0.40971 2.90149 -2.64093 -0.01177 -0.08259 -2.86783 -0.17588 0 0 0 0 0 0.01755 -0.07885 0.01841 0 2.30916 -0.10612 0.00433 1.2797 0.29747 0.64161 -3.39856
TYR_216 -11.7679 1.47165 4.94425 -0.60058 0.03676 0.3174 3.5568 -3.3598 -0.04986 -0.47302 -4.38082 -0.12554 0 0 0 -0.40165 0 0.02761 0.00592 0.13643 0 1.9613 -0.27677 0.00092 1.2797 0.09756 0.81894 -6.78067
PHE_217 -10.7569 1.57963 3.03649 -1.20059 0.28856 0.73029 2.91608 -3.15036 -0 -0 -3.00887 -0.07329 0 0 0 0 0 0.04581 0.08922 0.00638 0 1.48421 -0.55238 0 1.0402 -0.25554 0.96553 -6.81548
ALA_218 -5.85721 0.47738 2.55624 -0.02387 0.00018 0 2.80046 -2.33053 -0.00042 -0.00758 -2.84221 -0.42903 0 0 0 0 0 0.01445 -0.03556 0 0 0 -0.08073 0 1.8394 0.10175 0.64083 -3.17646
THR_219 -6.79548 0.54424 4.06255 -0.1608 0.06119 0.05961 3.60098 -2.55379 -0.00228 -0.01687 -3.53635 0.35922 0 0 0 -0.45958 0 0.00265 0.00515 0.00044 0.22859 0 -0.22099 2.30138 -1.0874 0.30337 0.33726 -2.96692
HIS_D_220 -9.64815 1.31695 6.72601 -0.56314 0.01468 0.44096 2.9486 -3.87035 -0.02469 -0.2549 -3.0009 -0.74615 0 0 0 0 0 0.01345 0.01882 0.00771 0 3.21637 -0.14244 0 -0.45461 -0.00221 0.37059 -3.63339
LEU_221 -10.2706 0.96047 2.3711 -0.52531 0.28466 0.12935 2.7324 -2.84464 -0 -0 -2.19212 0.03289 0 0 0 0 0 0.02816 0.08169 0.18305 0.77284 0 -0.12389 0 0.18072 -0.08995 0.51886 -7.77035
LYS_222 -6.70455 0.49746 6.61984 -0.56454 0.1531 0.2858 3.31649 -2.89951 -0.03051 -0.14554 -3.58555 0.1283 0 0 0 -0.54696 0 0.06857 0.0099 0.04045 2.94886 0 0.1238 0 -1.5107 -0.02555 0.61601 -1.20482
GLY_223 -2.71685 0.20882 2.65167 -0.00148 0 0 1.28192 -1.45287 -0 -0 -1.20411 -0.36068 0 0 0 0 0 0.02555 -0.12057 0 0 0 -1.29106 0 0.83697 0.23598 0.39766 -1.50906
GLU_224 -1.63781 0.14454 2.0949 -0.46262 0.26462 1.45506 0.68216 -0.90841 -0.02795 -0.1621 -0.39976 -3.02466 0 0 0 0 0 0.04694 0.04241 0.01378 0 3.99933 -0.2997 0 -2.7348 -0.10296 0.15295 -0.86408
ASP_225 -5.35875 0.66375 6.83055 -0.10399 0.00915 0.30342 2.46714 -2.98299 -0.04192 -0.20461 -3.86567 -1.36056 0 0 -1.29213 0 0 0.03215 -0.00422 0.0003 0 2.16174 -0.1638 0 -2.3716 -0.27501 0.30121 -5.25581
ASN_226 -3.93856 0.41166 4.04558 -0.18982 0.02146 0.31256 1.70621 -2.01369 -0.06374 -0.30238 -2.49439 -0.91119 0 0 -0.7648 0 0 0.01006 -0.00231 0.03205 0 1.62773 -0.69468 0 -0.93687 0.11619 0.43505 -3.59389
ALA_227 -7.03435 0.88192 3.47863 -0.03033 0.01153 0 1.8552 -3.08491 -0.0117 -0.121 -1.38992 -0.51898 0 0 0 0 0 0.01456 0.02901 0 0 0 -0.08733 0 1.8394 0.22507 0.50799 -3.43522
ASN_228 -7.97289 0.71074 8.01547 -0.35169 0.04111 0.65283 3.96459 -3.91338 -0.03629 -0.30482 -4.3757 -0.33723 0 0 -0.60074 -0.72274 0 0.0276 -0.02188 0.08953 0 2.37826 0.14972 0 -0.93687 0.34322 0.67847 -2.52268
GLY_229 -5.59671 0.34621 5.36009 -5e-05 0 0 2.50626 -2.93439 -0 -0 -2.06048 -0.4163 0 0 -0.62943 0 0 0.0171 -0.05192 0 0 0 0.50126 0 0.83697 0.34915 0.43074 -1.34149
GLU_230 -4.63925 0.25216 5.84149 -0.45858 0.26447 1.45386 2.37001 -2.69091 -0.03005 -0.17349 -2.072 -2.94675 0 0 0 0 0 0.01268 0.04823 0.01612 0 3.99014 -0.2286 0 -2.7348 -0.06975 0.18532 -1.6097
LYS_231 -7.55726 0.55393 6.33161 -0.70708 0.17349 0.50431 3.08905 -3.05932 -0.04419 -0.31903 -2.34425 -0.09842 0 0 -0.60074 0 0 0.01582 0.02406 0.09316 2.67467 0 -0.05523 0 -1.5107 -0.39887 0.29389 -2.94109
ALA_232 -7.55782 0.34943 4.32958 -0.02142 0 0 3.01224 -3.26897 -0.01905 -0.1587 -3.06176 -0.38373 0 0 0 0 0 0.00241 0.12334 0 0 0 -0.32704 0 1.8394 -0.44647 0.33329 -5.25527
GLN_233 -8.57725 0.64714 7.02644 -0.40596 0.09259 0.26921 3.59713 -3.59799 -0.01113 -0.07257 -3.59718 -0.62946 0 0 0 -0.77116 0 0.00369 0.02549 0.05577 0 3.68773 -0.02028 0 -0.18838 -0.32581 0.48496 -2.30702
GLN_234 -5.48375 0.30282 6.20665 -0.26547 0.05171 0.20384 2.81733 -2.81309 -0.0157 -0.15465 -3.00344 -0.48854 0 0 0 0 0 0.0027 0.08564 0.07711 0 2.75903 -0.06118 0 -0.18838 -0.14763 0.4195 0.3045
ILE_235 -9.35877 0.97824 4.46664 -0.50899 0.34174 0.09967 3.0841 -3.13485 -0 -0 -2.26682 0.07763 0 0 0 0 0 0.00212 -0.06285 0.04914 0.51996 0 -0.4456 0 0.73287 -0.0841 0.34077 -5.16912
SER_236 -7.04641 0.64212 7.05149 -0.03364 0.00083 0.0228 3.88609 -3.3605 -0 -0 -3.716 0.08839 0 0 0 -0.45958 0 0.0233 -0.01186 0.04525 0.50809 0 0.31923 1.82005 -0.77834 0.05481 0.47837 -0.4655
GLU_237 -6.53844 0.25884 7.42331 -0.20446 0.0227 0.25281 3.39408 -3.32047 -0 -0 -4.99846 -0.57804 0 0 0 -0.77116 0 0.01638 0.05935 0.22397 0 3.43419 -0.28517 0 -2.7348 -0.22962 0.4747 -4.10028
ARG_238 -6.531 0.41955 6.22838 -0.7089 0.14579 0.42533 2.66957 -2.9918 -0.01454 -0.13137 -2.24662 0.45829 0 0 0 0 0 0.00859 0.06618 0.19285 2.40926 0 -0.10704 0 -1.2888 -0.49341 0.42131 -1.06837
ILE_239 -9.94783 0.88291 3.51452 -0.50125 0.39545 0.09972 2.7391 -2.8384 -0 -0 -1.84121 0.05414 0 0 0 0 0 0.01527 -0.06006 0.01882 0.52402 0 -0.47874 0 0.73287 -0.19964 0.31001 -6.5803
LEU_240 -9.5769 0.67514 4.27119 -0.46406 0.1314 0.10959 2.92674 -3.11633 -0.00753 -0.08654 -2.86294 0.17517 0 0 0 0 0 0.0151 0.00519 0.01389 0.27026 0 -0.2973 0 0.18072 -0.16759 0.41134 -7.39346
LYS_241 -5.35879 0.5333 7.12117 -0.9097 0.31469 0.64399 3.52476 -3.26155 -0.00046 -0.0094 -4.86819 0.21388 0 0 -0.7827 0 0 0.04185 0.05791 0.10361 2.63442 0 0.00397 0 -1.5107 -0.2922 0.55334 -1.2468
GLU_242 -3.97493 0.225 4.79676 -0.34023 0.11131 0.35904 1.9091 -2.09646 -0 -0 -1.93355 -0.53824 0 0 0 -0.29708 0 0.02633 -0.06167 0.05474 0 4.45445 -0.24779 0 -2.7348 -0.37545 0.50963 -0.15384
MET_243 -6.92807 0.68823 2.9313 -0.24028 0.05015 0.1083 1.22346 -1.91187 -0 -0 -0.72178 -0.3947 0 0 0 0 0 0.01612 -0.08236 0.05443 2.0836 0 0.09476 0 0.60916 -0.49258 0.44284 -2.46929
GLU_244 -2.75219 0.18965 3.24896 -0.23294 0.04722 0.38813 1.48491 -1.56059 -0 -0 -0.90361 -0.50104 0 0 0 0 0 0.00252 -0.10601 0.01042 0 2.69049 0.06838 0 -2.7348 -0.25064 0.31855 -0.59261
LEU_245 -6.80329 0.73231 1.83553 -0.53292 0.30912 0.16011 1.50074 -1.68234 -0 -0 -1.24256 0.09631 0 0 0 0 0 0.19773 0.08393 0.13339 0.27973 0 -0.04478 0 0.18072 -0.23939 0.32992 -4.70573
ILE:CtermProteinFull_246 -6.95354 0.77627 3.44091 -0.72229 0.53144 0.37603 2.34878 -2.21055 -0.00799 -0.09594 -4.46653 -1.56305 0 0 -1.43504 0 0 0.20443 0 0.02357 0.33102 0 0 0 0.73287 -0.20197 0.60173 -8.28987
VRT_247 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.873 0 0 0 0 0 0 0 0 0 12.873
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 548 MODEL 2 T0994
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 397.403 tmscore: 0.99640 2iwbA_201 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1     -10.189  14.868   5.612  1.00  0.170          N  
ATOM      2  CA  ASP A   1     -10.158  13.621   4.861  1.00  0.130          C  
ATOM      3  C   ASP A   1      -9.816  13.823   3.389  1.00  0.080          C  
ATOM      4  O   ASP A   1     -10.530  13.327   2.517  1.00  0.080          O  
ATOM      5  CB  ASP A   1     -11.505  12.906   4.978  1.00  0.200          C  
ATOM      6  CG  ASP A   1     -11.786  12.519   6.392  1.00  0.200          C  
ATOM      7  OD1 ASP A   1     -10.863  12.600   7.163  1.00  0.200          O  
ATOM      8  OD2 ASP A   1     -12.908  12.162   6.711  1.00  0.200          O  
ATOM      9 1H   ASP A   1     -10.502  14.659   6.554  1.00  0.200          H  
ATOM     10 2H   ASP A   1      -9.263  15.264   5.649  1.00  0.200          H  
ATOM     11 3H   ASP A   1     -10.826  15.518   5.176  1.00  0.200          H  
ATOM     12  HA  ASP A   1      -9.389  12.982   5.296  1.00  0.160          H  
ATOM     13 1HB  ASP A   1     -12.298  13.561   4.626  1.00  0.240          H  
ATOM     14 2HB  ASP A   1     -11.513  12.011   4.356  1.00  0.240          H  
ATOM     15  N   LYS A   2      -8.764  14.589   3.110  1.00  0.090          N  
ATOM     16  CA  LYS A   2      -8.359  14.831   1.728  1.00  0.050          C  
ATOM     17  C   LYS A   2      -6.892  14.510   1.538  1.00  0.050          C  
ATOM     18  O   LYS A   2      -6.105  14.584   2.487  1.00  0.090          O  
ATOM     19  CB  LYS A   2      -8.639  16.276   1.304  1.00  0.090          C  
ATOM     20  CG  LYS A   2     -10.117  16.637   1.271  1.00  0.090          C  
ATOM     21  CD  LYS A   2     -10.345  18.049   0.767  1.00  0.090          C  
ATOM     22  CE  LYS A   2     -11.831  18.379   0.725  1.00  0.090          C  
ATOM     23  NZ  LYS A   2     -12.085  19.762   0.245  1.00  0.090          N  
ATOM     24  H   LYS A   2      -8.198  14.988   3.847  1.00  0.110          H  
ATOM     25  HA  LYS A   2      -8.922  14.168   1.070  1.00  0.060          H  
ATOM     26 1HB  LYS A   2      -8.129  16.961   1.979  1.00  0.100          H  
ATOM     27 2HB  LYS A   2      -8.231  16.437   0.302  1.00  0.100          H  
ATOM     28 1HG  LYS A   2     -10.638  15.938   0.615  1.00  0.100          H  
ATOM     29 2HG  LYS A   2     -10.539  16.542   2.266  1.00  0.100          H  
ATOM     30 1HD  LYS A   2      -9.837  18.760   1.418  1.00  0.100          H  
ATOM     31 2HD  LYS A   2      -9.936  18.141  -0.239  1.00  0.100          H  
ATOM     32 1HE  LYS A   2     -12.328  17.681   0.053  1.00  0.100          H  
ATOM     33 2HE  LYS A   2     -12.250  18.266   1.725  1.00  0.100          H  
ATOM     34 1HZ  LYS A   2     -13.081  19.931   0.230  1.00  0.100          H  
ATOM     35 2HZ  LYS A   2     -11.639  20.425   0.863  1.00  0.100          H  
ATOM     36 3HZ  LYS A   2     -11.712  19.864  -0.688  1.00  0.100          H  
ATOM     37  N   TYR A   3      -6.539  14.166   0.311  1.00  0.040          N  
ATOM     38  CA  TYR A   3      -5.177  13.906  -0.081  1.00  0.040          C  
ATOM     39  C   TYR A   3      -4.496  15.175  -0.528  1.00  0.040          C  
ATOM     40  O   TYR A   3      -4.936  15.830  -1.474  1.00  0.050          O  
ATOM     41  CB  TYR A   3      -5.148  12.874  -1.195  1.00  0.060          C  
ATOM     42  CG  TYR A   3      -3.781  12.612  -1.756  1.00  0.060          C  
ATOM     43  CD1 TYR A   3      -2.739  12.281  -0.915  1.00  0.060          C  
ATOM     44  CD2 TYR A   3      -3.572  12.664  -3.115  1.00  0.060          C  
ATOM     45  CE1 TYR A   3      -1.498  12.011  -1.422  1.00  0.060          C  
ATOM     46  CE2 TYR A   3      -2.321  12.382  -3.615  1.00  0.060          C  
ATOM     47  CZ  TYR A   3      -1.293  12.060  -2.775  1.00  0.060          C  
ATOM     48  OH  TYR A   3      -0.046  11.781  -3.284  1.00  0.060          O  
ATOM     49  H   TYR A   3      -7.264  14.099  -0.398  1.00  0.050          H  
ATOM     50  HA  TYR A   3      -4.640  13.520   0.784  1.00  0.050          H  
ATOM     51 1HB  TYR A   3      -5.554  11.932  -0.823  1.00  0.070          H  
ATOM     52 2HB  TYR A   3      -5.791  13.207  -2.005  1.00  0.070          H  
ATOM     53  HD1 TYR A   3      -2.895  12.223   0.159  1.00  0.070          H  
ATOM     54  HD2 TYR A   3      -4.388  12.922  -3.786  1.00  0.070          H  
ATOM     55  HE1 TYR A   3      -0.681  11.748  -0.751  1.00  0.070          H  
ATOM     56  HE2 TYR A   3      -2.138  12.419  -4.672  1.00  0.070          H  
ATOM     57  HH  TYR A   3       0.560  11.598  -2.556  1.00  0.070          H  
ATOM     58  N   GLU A   4      -3.427  15.527   0.161  1.00  0.050          N  
ATOM     59  CA  GLU A   4      -2.693  16.724  -0.164  1.00  0.060          C  
ATOM     60  C   GLU A   4      -1.577  16.409  -1.134  1.00  0.050          C  
ATOM     61  O   GLU A   4      -0.707  15.582  -0.855  1.00  0.080          O  
ATOM     62  CB  GLU A   4      -2.120  17.367   1.099  1.00  0.080          C  
ATOM     63  CG  GLU A   4      -1.364  18.667   0.853  1.00  0.080          C  
ATOM     64  CD  GLU A   4      -0.831  19.282   2.109  1.00  0.080          C  
ATOM     65  OE1 GLU A   4      -1.069  18.745   3.164  1.00  0.080          O  
ATOM     66  OE2 GLU A   4      -0.181  20.293   2.014  1.00  0.080          O  
ATOM     67  H   GLU A   4      -3.125  14.949   0.932  1.00  0.060          H  
ATOM     68  HA  GLU A   4      -3.371  17.433  -0.640  1.00  0.070          H  
ATOM     69 1HB  GLU A   4      -2.929  17.573   1.800  1.00  0.100          H  
ATOM     70 2HB  GLU A   4      -1.437  16.669   1.583  1.00  0.100          H  
ATOM     71 1HG  GLU A   4      -0.525  18.473   0.185  1.00  0.100          H  
ATOM     72 2HG  GLU A   4      -2.028  19.374   0.360  1.00  0.100          H  
ATOM     73  N   THR A   5      -1.607  17.085  -2.264  1.00  0.060          N  
ATOM     74  CA  THR A   5      -0.615  16.931  -3.306  1.00  0.070          C  
ATOM     75  C   THR A   5      -0.665  18.098  -4.257  1.00  0.130          C  
ATOM     76  O   THR A   5      -1.724  18.698  -4.473  1.00  0.180          O  
ATOM     77  CB  THR A   5      -0.786  15.629  -4.102  1.00  0.090          C  
ATOM     78  OG1 THR A   5       0.268  15.544  -5.076  1.00  0.090          O  
ATOM     79  CG2 THR A   5      -2.135  15.594  -4.804  1.00  0.090          C  
ATOM     80  H   THR A   5      -2.360  17.743  -2.393  1.00  0.070          H  
ATOM     81  HA  THR A   5       0.372  16.916  -2.843  1.00  0.080          H  
ATOM     82  HB  THR A   5      -0.707  14.788  -3.427  1.00  0.110          H  
ATOM     83  HG1 THR A   5       1.085  15.281  -4.625  1.00  0.110          H  
ATOM     84 1HG2 THR A   5      -2.230  14.672  -5.363  1.00  0.110          H  
ATOM     85 2HG2 THR A   5      -2.928  15.650  -4.056  1.00  0.110          H  
ATOM     86 3HG2 THR A   5      -2.218  16.426  -5.492  1.00  0.110          H  
ATOM     87  N   ASN A   6       0.472  18.389  -4.860  1.00  0.170          N  
ATOM     88  CA  ASN A   6       0.586  19.399  -5.885  1.00  0.240          C  
ATOM     89  C   ASN A   6       1.049  18.792  -7.198  1.00  0.200          C  
ATOM     90  O   ASN A   6       1.580  19.493  -8.062  1.00  0.240          O  
ATOM     91  CB  ASN A   6       1.537  20.468  -5.411  1.00  0.310          C  
ATOM     92  CG  ASN A   6       2.880  19.879  -5.147  1.00  0.310          C  
ATOM     93  OD1 ASN A   6       2.971  18.666  -4.850  1.00  0.310          O  
ATOM     94  ND2 ASN A   6       3.914  20.675  -5.234  1.00  0.310          N  
ATOM     95  H   ASN A   6       1.316  17.880  -4.609  1.00  0.200          H  
ATOM     96  HA  ASN A   6      -0.395  19.841  -6.060  1.00  0.290          H  
ATOM     97 1HB  ASN A   6       1.627  21.249  -6.167  1.00  0.370          H  
ATOM     98 2HB  ASN A   6       1.156  20.926  -4.499  1.00  0.370          H  
ATOM     99 1HD2 ASN A   6       4.833  20.321  -5.064  1.00  0.370          H  
ATOM    100 2HD2 ASN A   6       3.785  21.636  -5.475  1.00  0.370          H  
ATOM    101  N   VAL A   7       0.851  17.486  -7.349  1.00  0.140          N  
ATOM    102  CA  VAL A   7       1.262  16.816  -8.567  1.00  0.100          C  
ATOM    103  C   VAL A   7       0.511  17.412  -9.747  1.00  0.090          C  
ATOM    104  O   VAL A   7      -0.701  17.633  -9.666  1.00  0.150          O  
ATOM    105  CB  VAL A   7       1.004  15.293  -8.465  1.00  0.160          C  
ATOM    106  CG1 VAL A   7      -0.521  14.956  -8.444  1.00  0.160          C  
ATOM    107  CG2 VAL A   7       1.691  14.587  -9.586  1.00  0.160          C  
ATOM    108  H   VAL A   7       0.426  16.958  -6.587  1.00  0.170          H  
ATOM    109  HA  VAL A   7       2.330  16.982  -8.713  1.00  0.120          H  
ATOM    110  HB  VAL A   7       1.418  14.950  -7.520  1.00  0.190          H  
ATOM    111 1HG1 VAL A   7      -0.650  13.881  -8.332  1.00  0.190          H  
ATOM    112 2HG1 VAL A   7      -0.995  15.465  -7.612  1.00  0.190          H  
ATOM    113 3HG1 VAL A   7      -0.994  15.267  -9.375  1.00  0.190          H  
ATOM    114 1HG2 VAL A   7       1.533  13.543  -9.450  1.00  0.190          H  
ATOM    115 2HG2 VAL A   7       1.279  14.900 -10.546  1.00  0.190          H  
ATOM    116 3HG2 VAL A   7       2.757  14.801  -9.561  1.00  0.190          H  
ATOM    117  N   SER A   8       1.222  17.686 -10.836  1.00  0.100          N  
ATOM    118  CA  SER A   8       0.562  18.230 -12.001  1.00  0.160          C  
ATOM    119  C   SER A   8      -0.216  17.131 -12.694  1.00  0.150          C  
ATOM    120  O   SER A   8       0.075  15.943 -12.521  1.00  0.240          O  
ATOM    121  CB  SER A   8       1.576  18.837 -12.949  1.00  0.200          C  
ATOM    122  OG  SER A   8       2.400  17.849 -13.505  1.00  0.200          O  
ATOM    123  H   SER A   8       2.214  17.507 -10.861  1.00  0.120          H  
ATOM    124  HA  SER A   8      -0.138  19.003 -11.680  1.00  0.190          H  
ATOM    125 1HB  SER A   8       1.054  19.368 -13.745  1.00  0.240          H  
ATOM    126 2HB  SER A   8       2.183  19.564 -12.413  1.00  0.240          H  
ATOM    127  HG  SER A   8       3.003  18.307 -14.099  1.00  0.240          H  
ATOM    128  N   TYR A   9      -1.176  17.524 -13.513  1.00  0.180          N  
ATOM    129  CA  TYR A   9      -1.946  16.561 -14.264  1.00  0.200          C  
ATOM    130  C   TYR A   9      -2.578  17.206 -15.488  1.00  0.180          C  
ATOM    131  O   TYR A   9      -2.772  18.424 -15.529  1.00  0.190          O  
ATOM    132  CB  TYR A   9      -3.032  15.973 -13.363  1.00  0.270          C  
ATOM    133  CG  TYR A   9      -4.016  17.012 -12.916  1.00  0.270          C  
ATOM    134  CD1 TYR A   9      -5.156  17.197 -13.630  1.00  0.270          C  
ATOM    135  CD2 TYR A   9      -3.770  17.794 -11.814  1.00  0.270          C  
ATOM    136  CE1 TYR A   9      -6.068  18.132 -13.289  1.00  0.270          C  
ATOM    137  CE2 TYR A   9      -4.684  18.752 -11.461  1.00  0.270          C  
ATOM    138  CZ  TYR A   9      -5.839  18.924 -12.207  1.00  0.270          C  
ATOM    139  OH  TYR A   9      -6.778  19.874 -11.861  1.00  0.270          O  
ATOM    140  H   TYR A   9      -1.379  18.507 -13.617  1.00  0.220          H  
ATOM    141  HA  TYR A   9      -1.271  15.779 -14.597  1.00  0.240          H  
ATOM    142 1HB  TYR A   9      -3.574  15.195 -13.901  1.00  0.330          H  
ATOM    143 2HB  TYR A   9      -2.583  15.520 -12.481  1.00  0.330          H  
ATOM    144  HD1 TYR A   9      -5.337  16.585 -14.458  1.00  0.330          H  
ATOM    145  HD2 TYR A   9      -2.859  17.661 -11.226  1.00  0.330          H  
ATOM    146  HE1 TYR A   9      -6.974  18.243 -13.874  1.00  0.330          H  
ATOM    147  HE2 TYR A   9      -4.497  19.380 -10.593  1.00  0.330          H  
ATOM    148  HH  TYR A   9      -6.678  20.102 -10.908  1.00  0.330          H  
ATOM    149  N   LYS A  10      -2.949  16.379 -16.453  1.00  0.160          N  
ATOM    150  CA  LYS A  10      -3.697  16.818 -17.623  1.00  0.180          C  
ATOM    151  C   LYS A  10      -5.162  16.845 -17.231  1.00  0.180          C  
ATOM    152  O   LYS A  10      -5.635  15.932 -16.561  1.00  0.260          O  
ATOM    153  CB  LYS A  10      -3.476  15.857 -18.789  1.00  0.240          C  
ATOM    154  CG  LYS A  10      -2.033  15.791 -19.283  1.00  0.240          C  
ATOM    155  CD  LYS A  10      -1.891  14.813 -20.450  1.00  0.240          C  
ATOM    156  CE  LYS A  10      -0.432  14.651 -20.880  1.00  0.240          C  
ATOM    157  NZ  LYS A  10      -0.285  13.665 -22.001  1.00  0.240          N  
ATOM    158  H   LYS A  10      -2.690  15.401 -16.346  1.00  0.190          H  
ATOM    159  HA  LYS A  10      -3.388  17.826 -17.900  1.00  0.220          H  
ATOM    160 1HB  LYS A  10      -3.770  14.858 -18.495  1.00  0.290          H  
ATOM    161 2HB  LYS A  10      -4.111  16.151 -19.624  1.00  0.290          H  
ATOM    162 1HG  LYS A  10      -1.709  16.783 -19.593  1.00  0.290          H  
ATOM    163 2HG  LYS A  10      -1.396  15.457 -18.461  1.00  0.290          H  
ATOM    164 1HD  LYS A  10      -2.279  13.838 -20.147  1.00  0.290          H  
ATOM    165 2HD  LYS A  10      -2.475  15.170 -21.298  1.00  0.290          H  
ATOM    166 1HE  LYS A  10      -0.039  15.614 -21.200  1.00  0.290          H  
ATOM    167 2HE  LYS A  10       0.148  14.297 -20.025  1.00  0.290          H  
ATOM    168 1HZ  LYS A  10       0.694  13.576 -22.251  1.00  0.290          H  
ATOM    169 2HZ  LYS A  10      -0.645  12.760 -21.706  1.00  0.290          H  
ATOM    170 3HZ  LYS A  10      -0.805  13.980 -22.805  1.00  0.290          H  
ATOM    171  N   LYS A  11      -5.910  17.848 -17.645  1.00  0.130          N  
ATOM    172  CA  LYS A  11      -7.316  17.849 -17.262  1.00  0.110          C  
ATOM    173  C   LYS A  11      -8.127  16.889 -18.118  1.00  0.090          C  
ATOM    174  O   LYS A  11      -7.941  16.839 -19.336  1.00  0.120          O  
ATOM    175  CB  LYS A  11      -7.883  19.266 -17.371  1.00  0.160          C  
ATOM    176  CG  LYS A  11      -7.278  20.247 -16.367  1.00  0.160          C  
ATOM    177  CD  LYS A  11      -7.859  21.646 -16.505  1.00  0.160          C  
ATOM    178  CE  LYS A  11      -7.230  22.603 -15.489  1.00  0.160          C  
ATOM    179  NZ  LYS A  11      -7.754  23.996 -15.625  1.00  0.160          N  
ATOM    180  H   LYS A  11      -5.514  18.592 -18.203  1.00  0.160          H  
ATOM    181  HA  LYS A  11      -7.400  17.517 -16.225  1.00  0.130          H  
ATOM    182 1HB  LYS A  11      -7.718  19.651 -18.376  1.00  0.190          H  
ATOM    183 2HB  LYS A  11      -8.961  19.236 -17.202  1.00  0.190          H  
ATOM    184 1HG  LYS A  11      -7.485  19.893 -15.363  1.00  0.190          H  
ATOM    185 2HG  LYS A  11      -6.196  20.285 -16.497  1.00  0.190          H  
ATOM    186 1HD  LYS A  11      -7.676  22.022 -17.513  1.00  0.190          H  
ATOM    187 2HD  LYS A  11      -8.936  21.611 -16.338  1.00  0.190          H  
ATOM    188 1HE  LYS A  11      -7.444  22.241 -14.483  1.00  0.190          H  
ATOM    189 2HE  LYS A  11      -6.150  22.617 -15.635  1.00  0.190          H  
ATOM    190 1HZ  LYS A  11      -7.313  24.590 -14.936  1.00  0.190          H  
ATOM    191 2HZ  LYS A  11      -7.549  24.348 -16.551  1.00  0.190          H  
ATOM    192 3HZ  LYS A  11      -8.753  23.999 -15.478  1.00  0.190          H  
ATOM    193  N   LEU A  12      -9.057  16.174 -17.483  1.00  0.060          N  
ATOM    194  CA  LEU A  12      -9.971  15.275 -18.185  1.00  0.070          C  
ATOM    195  C   LEU A  12     -11.429  15.707 -18.050  1.00  0.080          C  
ATOM    196  O   LEU A  12     -12.325  14.873 -17.935  1.00  0.090          O  
ATOM    197  CB  LEU A  12      -9.815  13.832 -17.710  1.00  0.090          C  
ATOM    198  CG  LEU A  12      -8.471  13.139 -17.936  1.00  0.090          C  
ATOM    199  CD1 LEU A  12      -8.487  11.804 -17.202  1.00  0.090          C  
ATOM    200  CD2 LEU A  12      -8.248  12.908 -19.419  1.00  0.090          C  
ATOM    201  H   LEU A  12      -9.108  16.248 -16.462  1.00  0.070          H  
ATOM    202  HA  LEU A  12      -9.731  15.314 -19.240  1.00  0.080          H  
ATOM    203 1HB  LEU A  12     -10.003  13.806 -16.680  1.00  0.110          H  
ATOM    204 2HB  LEU A  12     -10.561  13.249 -18.204  1.00  0.110          H  
ATOM    205  HG  LEU A  12      -7.670  13.755 -17.528  1.00  0.110          H  
ATOM    206 1HD1 LEU A  12      -7.554  11.279 -17.334  1.00  0.110          H  
ATOM    207 2HD1 LEU A  12      -8.655  11.962 -16.138  1.00  0.110          H  
ATOM    208 3HD1 LEU A  12      -9.272  11.214 -17.607  1.00  0.110          H  
ATOM    209 1HD2 LEU A  12      -7.305  12.397 -19.578  1.00  0.110          H  
ATOM    210 2HD2 LEU A  12      -9.059  12.299 -19.813  1.00  0.110          H  
ATOM    211 3HD2 LEU A  12      -8.224  13.857 -19.944  1.00  0.110          H  
ATOM    212  N   ASN A  13     -11.677  17.017 -18.100  1.00  0.090          N  
ATOM    213  CA  ASN A  13     -13.020  17.589 -17.943  1.00  0.100          C  
ATOM    214  C   ASN A  13     -14.008  17.016 -18.958  1.00  0.100          C  
ATOM    215  O   ASN A  13     -15.197  16.849 -18.664  1.00  0.110          O  
ATOM    216  CB  ASN A  13     -12.969  19.094 -18.095  1.00  0.140          C  
ATOM    217  CG  ASN A  13     -12.314  19.793 -16.941  1.00  0.140          C  
ATOM    218  OD1 ASN A  13     -12.107  19.234 -15.858  1.00  0.140          O  
ATOM    219  ND2 ASN A  13     -11.985  21.036 -17.152  1.00  0.140          N  
ATOM    220  H   ASN A  13     -10.888  17.639 -18.228  1.00  0.110          H  
ATOM    221  HA  ASN A  13     -13.390  17.346 -16.949  1.00  0.120          H  
ATOM    222 1HB  ASN A  13     -12.425  19.342 -19.008  1.00  0.160          H  
ATOM    223 2HB  ASN A  13     -13.982  19.478 -18.208  1.00  0.160          H  
ATOM    224 1HD2 ASN A  13     -11.559  21.568 -16.422  1.00  0.160          H  
ATOM    225 2HD2 ASN A  13     -12.170  21.463 -18.038  1.00  0.160          H  
ATOM    226  N   GLN A  14     -13.505  16.665 -20.140  1.00  0.120          N  
ATOM    227  CA  GLN A  14     -14.283  16.094 -21.231  1.00  0.140          C  
ATOM    228  C   GLN A  14     -14.907  14.743 -20.889  1.00  0.110          C  
ATOM    229  O   GLN A  14     -15.734  14.233 -21.645  1.00  0.140          O  
ATOM    230  CB  GLN A  14     -13.418  15.941 -22.493  1.00  0.190          C  
ATOM    231  CG  GLN A  14     -12.276  14.907 -22.387  1.00  0.190          C  
ATOM    232  CD  GLN A  14     -11.009  15.528 -21.871  1.00  0.190          C  
ATOM    233  OE1 GLN A  14     -11.061  16.504 -21.108  1.00  0.190          O  
ATOM    234  NE2 GLN A  14      -9.868  14.982 -22.268  1.00  0.190          N  
ATOM    235  H   GLN A  14     -12.518  16.851 -20.320  1.00  0.140          H  
ATOM    236  HA  GLN A  14     -15.094  16.784 -21.459  1.00  0.170          H  
ATOM    237 1HB  GLN A  14     -14.052  15.644 -23.329  1.00  0.230          H  
ATOM    238 2HB  GLN A  14     -12.977  16.903 -22.746  1.00  0.230          H  
ATOM    239 1HG  GLN A  14     -12.551  14.094 -21.723  1.00  0.230          H  
ATOM    240 2HG  GLN A  14     -12.078  14.512 -23.383  1.00  0.230          H  
ATOM    241 1HE2 GLN A  14      -8.993  15.365 -21.946  1.00  0.230          H  
ATOM    242 2HE2 GLN A  14      -9.872  14.194 -22.887  1.00  0.230          H  
ATOM    243  N   LEU A  15     -14.502  14.134 -19.775  1.00  0.080          N  
ATOM    244  CA  LEU A  15     -15.072  12.866 -19.384  1.00  0.080          C  
ATOM    245  C   LEU A  15     -16.293  13.066 -18.507  1.00  0.060          C  
ATOM    246  O   LEU A  15     -16.932  12.102 -18.105  1.00  0.110          O  
ATOM    247  CB  LEU A  15     -14.077  11.989 -18.626  1.00  0.110          C  
ATOM    248  CG  LEU A  15     -12.799  11.559 -19.365  1.00  0.110          C  
ATOM    249  CD1 LEU A  15     -11.975  10.763 -18.385  1.00  0.110          C  
ATOM    250  CD2 LEU A  15     -13.120  10.738 -20.645  1.00  0.110          C  
ATOM    251  H   LEU A  15     -13.796  14.571 -19.176  1.00  0.100          H  
ATOM    252  HA  LEU A  15     -15.389  12.350 -20.281  1.00  0.100          H  
ATOM    253 1HB  LEU A  15     -13.766  12.542 -17.736  1.00  0.130          H  
ATOM    254 2HB  LEU A  15     -14.594  11.084 -18.302  1.00  0.130          H  
ATOM    255  HG  LEU A  15     -12.231  12.444 -19.651  1.00  0.130          H  
ATOM    256 1HD1 LEU A  15     -11.057  10.460 -18.851  1.00  0.130          H  
ATOM    257 2HD1 LEU A  15     -11.759  11.364 -17.509  1.00  0.130          H  
ATOM    258 3HD1 LEU A  15     -12.526   9.894 -18.087  1.00  0.130          H  
ATOM    259 1HD2 LEU A  15     -12.195  10.443 -21.136  1.00  0.130          H  
ATOM    260 2HD2 LEU A  15     -13.681   9.857 -20.392  1.00  0.130          H  
ATOM    261 3HD2 LEU A  15     -13.701  11.336 -21.344  1.00  0.130          H  
ATOM    262  N   ALA A  16     -16.692  14.307 -18.253  1.00  0.050          N  
ATOM    263  CA  ALA A  16     -17.827  14.528 -17.376  1.00  0.050          C  
ATOM    264  C   ALA A  16     -19.116  13.814 -17.808  1.00  0.040          C  
ATOM    265  O   ALA A  16     -19.833  13.337 -16.933  1.00  0.050          O  
ATOM    266  CB  ALA A  16     -18.101  16.021 -17.244  1.00  0.070          C  
ATOM    267  H   ALA A  16     -16.157  15.110 -18.604  1.00  0.060          H  
ATOM    268  HA  ALA A  16     -17.561  14.133 -16.402  1.00  0.060          H  
ATOM    269 1HB  ALA A  16     -18.913  16.175 -16.537  1.00  0.080          H  
ATOM    270 2HB  ALA A  16     -17.215  16.525 -16.890  1.00  0.080          H  
ATOM    271 3HB  ALA A  16     -18.376  16.452 -18.189  1.00  0.080          H  
ATOM    272  N   PRO A  17     -19.483  13.672 -19.104  1.00  0.050          N  
ATOM    273  CA  PRO A  17     -20.693  12.973 -19.512  1.00  0.060          C  
ATOM    274  C   PRO A  17     -20.727  11.509 -19.052  1.00  0.060          C  
ATOM    275  O   PRO A  17     -21.800  10.927 -18.884  1.00  0.110          O  
ATOM    276  CB  PRO A  17     -20.638  13.075 -21.042  1.00  0.090          C  
ATOM    277  CG  PRO A  17     -19.790  14.305 -21.319  1.00  0.090          C  
ATOM    278  CD  PRO A  17     -18.750  14.300 -20.242  1.00  0.090          C  
ATOM    279  HA  PRO A  17     -21.565  13.517 -19.119  1.00  0.070          H  
ATOM    280 1HB  PRO A  17     -20.196  12.155 -21.460  1.00  0.110          H  
ATOM    281 2HB  PRO A  17     -21.656  13.156 -21.451  1.00  0.110          H  
ATOM    282 1HG  PRO A  17     -19.348  14.244 -22.327  1.00  0.110          H  
ATOM    283 2HG  PRO A  17     -20.412  15.211 -21.299  1.00  0.110          H  
ATOM    284 1HD  PRO A  17     -17.935  13.661 -20.588  1.00  0.110          H  
ATOM    285 2HD  PRO A  17     -18.426  15.315 -20.048  1.00  0.110          H  
ATOM    286  N   TYR A  18     -19.557  10.933 -18.767  1.00  0.050          N  
ATOM    287  CA  TYR A  18     -19.443   9.539 -18.364  1.00  0.060          C  
ATOM    288  C   TYR A  18     -19.924   9.347 -16.944  1.00  0.070          C  
ATOM    289  O   TYR A  18     -20.238   8.234 -16.529  1.00  0.110          O  
ATOM    290  CB  TYR A  18     -17.989   9.083 -18.478  1.00  0.080          C  
ATOM    291  CG  TYR A  18     -17.467   8.911 -19.878  1.00  0.080          C  
ATOM    292  CD1 TYR A  18     -17.080  10.008 -20.623  1.00  0.080          C  
ATOM    293  CD2 TYR A  18     -17.319   7.650 -20.406  1.00  0.080          C  
ATOM    294  CE1 TYR A  18     -16.570   9.846 -21.886  1.00  0.080          C  
ATOM    295  CE2 TYR A  18     -16.804   7.508 -21.669  1.00  0.080          C  
ATOM    296  CZ  TYR A  18     -16.439   8.577 -22.399  1.00  0.080          C  
ATOM    297  OH  TYR A  18     -15.951   8.358 -23.656  1.00  0.080          O  
ATOM    298  H   TYR A  18     -18.683  11.459 -18.819  1.00  0.060          H  
ATOM    299  HA  TYR A  18     -20.066   8.934 -19.020  1.00  0.070          H  
ATOM    300 1HB  TYR A  18     -17.339   9.755 -17.941  1.00  0.100          H  
ATOM    301 2HB  TYR A  18     -17.909   8.144 -18.005  1.00  0.100          H  
ATOM    302  HD1 TYR A  18     -17.187  10.994 -20.223  1.00  0.100          H  
ATOM    303  HD2 TYR A  18     -17.603   6.771 -19.825  1.00  0.100          H  
ATOM    304  HE1 TYR A  18     -16.273  10.716 -22.477  1.00  0.100          H  
ATOM    305  HE2 TYR A  18     -16.674   6.547 -22.105  1.00  0.100          H  
ATOM    306  HH  TYR A  18     -15.642   9.188 -24.074  1.00  0.100          H  
ATOM    307  N   PHE A  19     -19.958  10.438 -16.196  1.00  0.040          N  
ATOM    308  CA  PHE A  19     -20.330  10.443 -14.809  1.00  0.040          C  
ATOM    309  C   PHE A  19     -21.693  11.065 -14.582  1.00  0.040          C  
ATOM    310  O   PHE A  19     -22.012  11.428 -13.451  1.00  0.040          O  
ATOM    311  CB  PHE A  19     -19.262  11.185 -14.016  1.00  0.060          C  
ATOM    312  CG  PHE A  19     -17.966  10.457 -13.973  1.00  0.060          C  
ATOM    313  CD1 PHE A  19     -16.975  10.648 -14.927  1.00  0.060          C  
ATOM    314  CD2 PHE A  19     -17.733   9.592 -12.950  1.00  0.060          C  
ATOM    315  CE1 PHE A  19     -15.794   9.961 -14.833  1.00  0.060          C  
ATOM    316  CE2 PHE A  19     -16.568   8.919 -12.850  1.00  0.060          C  
ATOM    317  CZ  PHE A  19     -15.605   9.094 -13.783  1.00  0.060          C  
ATOM    318  H   PHE A  19     -19.747  11.348 -16.615  1.00  0.050          H  
ATOM    319  HA  PHE A  19     -20.368   9.412 -14.459  1.00  0.050          H  
ATOM    320 1HB  PHE A  19     -19.088  12.167 -14.474  1.00  0.070          H  
ATOM    321 2HB  PHE A  19     -19.603  11.355 -12.993  1.00  0.070          H  
ATOM    322  HD1 PHE A  19     -17.142  11.345 -15.751  1.00  0.070          H  
ATOM    323  HD2 PHE A  19     -18.504   9.451 -12.205  1.00  0.070          H  
ATOM    324  HE1 PHE A  19     -15.013  10.106 -15.581  1.00  0.070          H  
ATOM    325  HE2 PHE A  19     -16.398   8.235 -12.019  1.00  0.070          H  
ATOM    326  HZ  PHE A  19     -14.699   8.541 -13.679  1.00  0.070          H  
ATOM    327  N   LYS A  20     -22.510  11.209 -15.628  1.00  0.050          N  
ATOM    328  CA  LYS A  20     -23.807  11.826 -15.407  1.00  0.050          C  
ATOM    329  C   LYS A  20     -24.538  11.144 -14.250  1.00  0.050          C  
ATOM    330  O   LYS A  20     -24.715   9.926 -14.240  1.00  0.060          O  
ATOM    331  CB  LYS A  20     -24.656  11.763 -16.679  1.00  0.070          C  
ATOM    332  CG  LYS A  20     -26.025  12.458 -16.577  1.00  0.070          C  
ATOM    333  CD  LYS A  20     -26.771  12.415 -17.912  1.00  0.070          C  
ATOM    334  CE  LYS A  20     -28.122  13.118 -17.822  1.00  0.070          C  
ATOM    335  NZ  LYS A  20     -28.859  13.079 -19.119  1.00  0.070          N  
ATOM    336  H   LYS A  20     -22.232  10.913 -16.572  1.00  0.060          H  
ATOM    337  HA  LYS A  20     -23.650  12.871 -15.141  1.00  0.060          H  
ATOM    338 1HB  LYS A  20     -24.099  12.214 -17.504  1.00  0.080          H  
ATOM    339 2HB  LYS A  20     -24.831  10.719 -16.940  1.00  0.080          H  
ATOM    340 1HG  LYS A  20     -26.634  11.957 -15.823  1.00  0.080          H  
ATOM    341 2HG  LYS A  20     -25.885  13.496 -16.277  1.00  0.080          H  
ATOM    342 1HD  LYS A  20     -26.167  12.898 -18.682  1.00  0.080          H  
ATOM    343 2HD  LYS A  20     -26.931  11.375 -18.199  1.00  0.080          H  
ATOM    344 1HE  LYS A  20     -28.727  12.631 -17.058  1.00  0.080          H  
ATOM    345 2HE  LYS A  20     -27.964  14.158 -17.537  1.00  0.080          H  
ATOM    346 1HZ  LYS A  20     -29.746  13.554 -19.018  1.00  0.080          H  
ATOM    347 2HZ  LYS A  20     -28.312  13.540 -19.834  1.00  0.080          H  
ATOM    348 3HZ  LYS A  20     -29.023  12.119 -19.388  1.00  0.080          H  
ATOM    349  N   GLY A  21     -24.997  11.953 -13.295  1.00  0.050          N  
ATOM    350  CA  GLY A  21     -25.704  11.466 -12.115  1.00  0.050          C  
ATOM    351  C   GLY A  21     -24.811  11.282 -10.880  1.00  0.050          C  
ATOM    352  O   GLY A  21     -25.332  11.130  -9.773  1.00  0.050          O  
ATOM    353  H   GLY A  21     -24.820  12.943 -13.381  1.00  0.060          H  
ATOM    354 1HA  GLY A  21     -26.510  12.158 -11.875  1.00  0.060          H  
ATOM    355 2HA  GLY A  21     -26.174  10.513 -12.355  1.00  0.060          H  
ATOM    356  N   PHE A  22     -23.485  11.340 -11.048  1.00  0.040          N  
ATOM    357  CA  PHE A  22     -22.582  11.152  -9.912  1.00  0.040          C  
ATOM    358  C   PHE A  22     -21.541  12.245  -9.737  1.00  0.040          C  
ATOM    359  O   PHE A  22     -20.928  12.725 -10.695  1.00  0.040          O  
ATOM    360  CB  PHE A  22     -21.780   9.861 -10.085  1.00  0.060          C  
ATOM    361  CG  PHE A  22     -22.593   8.668 -10.205  1.00  0.060          C  
ATOM    362  CD1 PHE A  22     -22.770   8.080 -11.444  1.00  0.060          C  
ATOM    363  CD2 PHE A  22     -23.228   8.140  -9.115  1.00  0.060          C  
ATOM    364  CE1 PHE A  22     -23.551   6.968 -11.575  1.00  0.060          C  
ATOM    365  CE2 PHE A  22     -24.019   7.040  -9.249  1.00  0.060          C  
ATOM    366  CZ  PHE A  22     -24.178   6.443 -10.473  1.00  0.060          C  
ATOM    367  H   PHE A  22     -23.101  11.470 -11.984  1.00  0.050          H  
ATOM    368  HA  PHE A  22     -23.175  11.101  -8.998  1.00  0.050          H  
ATOM    369 1HB  PHE A  22     -21.169   9.945 -10.984  1.00  0.070          H  
ATOM    370 2HB  PHE A  22     -21.110   9.735  -9.243  1.00  0.070          H  
ATOM    371  HD1 PHE A  22     -22.278   8.513 -12.322  1.00  0.070          H  
ATOM    372  HD2 PHE A  22     -23.108   8.612  -8.140  1.00  0.070          H  
ATOM    373  HE1 PHE A  22     -23.681   6.510 -12.549  1.00  0.070          H  
ATOM    374  HE2 PHE A  22     -24.533   6.637  -8.380  1.00  0.070          H  
ATOM    375  HZ  PHE A  22     -24.810   5.560 -10.567  1.00  0.070          H  
ATOM    376  N   ASP A  23     -21.194  12.516  -8.487  1.00  0.050          N  
ATOM    377  CA  ASP A  23     -20.096  13.427  -8.188  1.00  0.050          C  
ATOM    378  C   ASP A  23     -18.828  12.595  -8.171  1.00  0.060          C  
ATOM    379  O   ASP A  23     -18.242  12.323  -7.124  1.00  0.160          O  
ATOM    380  CB  ASP A  23     -20.322  14.147  -6.863  1.00  0.070          C  
ATOM    381  CG  ASP A  23     -21.456  15.191  -6.923  1.00  0.070          C  
ATOM    382  OD1 ASP A  23     -21.699  15.745  -7.975  1.00  0.070          O  
ATOM    383  OD2 ASP A  23     -22.067  15.422  -5.906  1.00  0.070          O  
ATOM    384  H   ASP A  23     -21.711  12.066  -7.728  1.00  0.060          H  
ATOM    385  HA  ASP A  23     -20.015  14.172  -8.980  1.00  0.060          H  
ATOM    386 1HB  ASP A  23     -20.578  13.413  -6.104  1.00  0.080          H  
ATOM    387 2HB  ASP A  23     -19.395  14.637  -6.550  1.00  0.080          H  
ATOM    388  N   GLY A  24     -18.481  12.097  -9.343  1.00  0.050          N  
ATOM    389  CA  GLY A  24     -17.378  11.175  -9.462  1.00  0.040          C  
ATOM    390  C   GLY A  24     -16.065  11.797  -9.867  1.00  0.040          C  
ATOM    391  O   GLY A  24     -15.938  13.016 -10.022  1.00  0.060          O  
ATOM    392  H   GLY A  24     -19.053  12.382 -10.143  1.00  0.060          H  
ATOM    393 1HA  GLY A  24     -17.242  10.679  -8.502  1.00  0.050          H  
ATOM    394 2HA  GLY A  24     -17.638  10.397 -10.174  1.00  0.050          H  
ATOM    395  N   SER A  25     -15.106  10.916 -10.100  1.00  0.040          N  
ATOM    396  CA  SER A  25     -13.758  11.282 -10.496  1.00  0.050          C  
ATOM    397  C   SER A  25     -13.104  10.167 -11.293  1.00  0.050          C  
ATOM    398  O   SER A  25     -13.516   8.999 -11.234  1.00  0.070          O  
ATOM    399  CB  SER A  25     -12.898  11.563  -9.284  1.00  0.070          C  
ATOM    400  OG  SER A  25     -12.670  10.394  -8.545  1.00  0.070          O  
ATOM    401  H   SER A  25     -15.346   9.940  -9.928  1.00  0.050          H  
ATOM    402  HA  SER A  25     -13.800  12.184 -11.099  1.00  0.060          H  
ATOM    403 1HB  SER A  25     -11.949  11.998  -9.603  1.00  0.080          H  
ATOM    404 2HB  SER A  25     -13.391  12.289  -8.666  1.00  0.080          H  
ATOM    405  HG  SER A  25     -12.141  10.666  -7.796  1.00  0.080          H  
ATOM    406  N   PHE A  26     -12.052  10.532 -12.018  1.00  0.050          N  
ATOM    407  CA  PHE A  26     -11.235   9.555 -12.737  1.00  0.040          C  
ATOM    408  C   PHE A  26      -9.784   9.964 -12.806  1.00  0.040          C  
ATOM    409  O   PHE A  26      -9.426  11.019 -13.336  1.00  0.050          O  
ATOM    410  CB  PHE A  26     -11.746   9.298 -14.161  1.00  0.060          C  
ATOM    411  CG  PHE A  26     -10.904   8.353 -14.954  1.00  0.060          C  
ATOM    412  CD1 PHE A  26     -10.901   7.011 -14.716  1.00  0.060          C  
ATOM    413  CD2 PHE A  26     -10.120   8.837 -15.950  1.00  0.060          C  
ATOM    414  CE1 PHE A  26     -10.126   6.157 -15.471  1.00  0.060          C  
ATOM    415  CE2 PHE A  26      -9.342   8.017 -16.709  1.00  0.060          C  
ATOM    416  CZ  PHE A  26      -9.342   6.662 -16.473  1.00  0.060          C  
ATOM    417  H   PHE A  26     -11.801  11.528 -12.019  1.00  0.060          H  
ATOM    418  HA  PHE A  26     -11.282   8.612 -12.194  1.00  0.050          H  
ATOM    419 1HB  PHE A  26     -12.708   8.878 -14.109  1.00  0.070          H  
ATOM    420 2HB  PHE A  26     -11.823  10.205 -14.713  1.00  0.070          H  
ATOM    421  HD1 PHE A  26     -11.514   6.633 -13.925  1.00  0.070          H  
ATOM    422  HD2 PHE A  26     -10.130   9.895 -16.123  1.00  0.070          H  
ATOM    423  HE1 PHE A  26     -10.141   5.086 -15.270  1.00  0.070          H  
ATOM    424  HE2 PHE A  26      -8.723   8.435 -17.500  1.00  0.070          H  
ATOM    425  HZ  PHE A  26      -8.724   5.999 -17.076  1.00  0.070          H  
ATOM    426  N   VAL A  27      -8.933   9.106 -12.281  1.00  0.030          N  
ATOM    427  CA  VAL A  27      -7.511   9.374 -12.269  1.00  0.030          C  
ATOM    428  C   VAL A  27      -6.803   8.351 -13.100  1.00  0.030          C  
ATOM    429  O   VAL A  27      -6.986   7.155 -12.900  1.00  0.060          O  
ATOM    430  CB  VAL A  27      -6.932   9.311 -10.841  1.00  0.040          C  
ATOM    431  CG1 VAL A  27      -5.380   9.586 -10.872  1.00  0.040          C  
ATOM    432  CG2 VAL A  27      -7.636  10.287  -9.978  1.00  0.040          C  
ATOM    433  H   VAL A  27      -9.311   8.254 -11.852  1.00  0.040          H  
ATOM    434  HA  VAL A  27      -7.324  10.359 -12.697  1.00  0.040          H  
ATOM    435  HB  VAL A  27      -7.091   8.314 -10.437  1.00  0.050          H  
ATOM    436 1HG1 VAL A  27      -4.973   9.528  -9.884  1.00  0.050          H  
ATOM    437 2HG1 VAL A  27      -4.871   8.855 -11.494  1.00  0.050          H  
ATOM    438 3HG1 VAL A  27      -5.184  10.564 -11.269  1.00  0.050          H  
ATOM    439 1HG2 VAL A  27      -7.240  10.219  -8.983  1.00  0.050          H  
ATOM    440 2HG2 VAL A  27      -7.484  11.282 -10.370  1.00  0.050          H  
ATOM    441 3HG2 VAL A  27      -8.702  10.063  -9.957  1.00  0.050          H  
ATOM    442  N   LEU A  28      -5.996   8.824 -14.031  1.00  0.030          N  
ATOM    443  CA  LEU A  28      -5.206   7.969 -14.888  1.00  0.100          C  
ATOM    444  C   LEU A  28      -3.723   8.337 -14.845  1.00  0.050          C  
ATOM    445  O   LEU A  28      -3.350   9.503 -14.981  1.00  0.080          O  
ATOM    446  CB  LEU A  28      -5.762   8.070 -16.305  1.00  0.110          C  
ATOM    447  CG  LEU A  28      -5.059   7.329 -17.442  1.00  0.110          C  
ATOM    448  CD1 LEU A  28      -5.174   5.837 -17.247  1.00  0.110          C  
ATOM    449  CD2 LEU A  28      -5.721   7.716 -18.723  1.00  0.110          C  
ATOM    450  H   LEU A  28      -5.962   9.837 -14.165  1.00  0.040          H  
ATOM    451  HA  LEU A  28      -5.316   6.949 -14.538  1.00  0.120          H  
ATOM    452 1HB  LEU A  28      -6.734   7.664 -16.257  1.00  0.130          H  
ATOM    453 2HB  LEU A  28      -5.852   9.113 -16.566  1.00  0.130          H  
ATOM    454  HG  LEU A  28      -4.000   7.599 -17.477  1.00  0.130          H  
ATOM    455 1HD1 LEU A  28      -4.704   5.369 -18.075  1.00  0.130          H  
ATOM    456 2HD1 LEU A  28      -4.688   5.531 -16.332  1.00  0.130          H  
ATOM    457 3HD1 LEU A  28      -6.221   5.545 -17.215  1.00  0.130          H  
ATOM    458 1HD2 LEU A  28      -5.245   7.200 -19.559  1.00  0.130          H  
ATOM    459 2HD2 LEU A  28      -6.764   7.431 -18.666  1.00  0.130          H  
ATOM    460 3HD2 LEU A  28      -5.642   8.794 -18.870  1.00  0.130          H  
ATOM    461  N   TYR A  29      -2.864   7.353 -14.643  1.00  0.060          N  
ATOM    462  CA  TYR A  29      -1.431   7.594 -14.622  1.00  0.050          C  
ATOM    463  C   TYR A  29      -0.699   6.781 -15.677  1.00  0.030          C  
ATOM    464  O   TYR A  29      -0.857   5.560 -15.785  1.00  0.040          O  
ATOM    465  CB  TYR A  29      -0.854   7.316 -13.246  1.00  0.070          C  
ATOM    466  CG  TYR A  29       0.628   7.457 -13.187  1.00  0.070          C  
ATOM    467  CD1 TYR A  29       1.210   8.690 -13.179  1.00  0.070          C  
ATOM    468  CD2 TYR A  29       1.400   6.338 -13.142  1.00  0.070          C  
ATOM    469  CE1 TYR A  29       2.571   8.810 -13.110  1.00  0.070          C  
ATOM    470  CE2 TYR A  29       2.748   6.436 -13.086  1.00  0.070          C  
ATOM    471  CZ  TYR A  29       3.342   7.668 -13.058  1.00  0.070          C  
ATOM    472  OH  TYR A  29       4.703   7.759 -12.968  1.00  0.070          O  
ATOM    473  H   TYR A  29      -3.226   6.416 -14.506  1.00  0.070          H  
ATOM    474  HA  TYR A  29      -1.252   8.640 -14.854  1.00  0.060          H  
ATOM    475 1HB  TYR A  29      -1.288   8.006 -12.531  1.00  0.090          H  
ATOM    476 2HB  TYR A  29      -1.114   6.318 -12.941  1.00  0.090          H  
ATOM    477  HD1 TYR A  29       0.591   9.569 -13.222  1.00  0.090          H  
ATOM    478  HD2 TYR A  29       0.934   5.378 -13.147  1.00  0.090          H  
ATOM    479  HE1 TYR A  29       3.032   9.796 -13.093  1.00  0.090          H  
ATOM    480  HE2 TYR A  29       3.353   5.532 -13.048  1.00  0.090          H  
ATOM    481  HH  TYR A  29       4.958   8.676 -12.811  1.00  0.090          H  
ATOM    482  N   ASN A  30       0.072   7.490 -16.492  1.00  0.040          N  
ATOM    483  CA  ASN A  30       0.860   6.891 -17.559  1.00  0.060          C  
ATOM    484  C   ASN A  30       2.294   6.677 -17.113  1.00  0.060          C  
ATOM    485  O   ASN A  30       3.047   7.633 -16.874  1.00  0.090          O  
ATOM    486  CB  ASN A  30       0.787   7.686 -18.848  1.00  0.080          C  
ATOM    487  CG  ASN A  30       1.585   7.021 -20.025  1.00  0.080          C  
ATOM    488  OD1 ASN A  30       2.670   6.396 -19.851  1.00  0.080          O  
ATOM    489  ND2 ASN A  30       1.051   7.168 -21.214  1.00  0.080          N  
ATOM    490  H   ASN A  30       0.122   8.500 -16.322  1.00  0.050          H  
ATOM    491  HA  ASN A  30       0.451   5.900 -17.771  1.00  0.070          H  
ATOM    492 1HB  ASN A  30      -0.258   7.770 -19.150  1.00  0.090          H  
ATOM    493 2HB  ASN A  30       1.147   8.693 -18.675  1.00  0.090          H  
ATOM    494 1HD2 ASN A  30       1.503   6.786 -22.021  1.00  0.090          H  
ATOM    495 2HD2 ASN A  30       0.206   7.696 -21.321  1.00  0.090          H  
ATOM    496  N   GLU A  31       2.648   5.409 -16.943  1.00  0.050          N  
ATOM    497  CA  GLU A  31       3.942   4.973 -16.446  1.00  0.090          C  
ATOM    498  C   GLU A  31       5.164   5.431 -17.250  1.00  0.100          C  
ATOM    499  O   GLU A  31       6.227   5.688 -16.678  1.00  0.240          O  
ATOM    500  CB  GLU A  31       3.942   3.457 -16.399  1.00  0.110          C  
ATOM    501  CG  GLU A  31       5.131   2.835 -15.745  1.00  0.110          C  
ATOM    502  CD  GLU A  31       4.961   1.366 -15.576  1.00  0.110          C  
ATOM    503  OE1 GLU A  31       4.768   0.683 -16.559  1.00  0.110          O  
ATOM    504  OE2 GLU A  31       4.984   0.923 -14.445  1.00  0.110          O  
ATOM    505  H   GLU A  31       1.958   4.676 -17.152  1.00  0.060          H  
ATOM    506  HA  GLU A  31       4.051   5.355 -15.434  1.00  0.110          H  
ATOM    507 1HB  GLU A  31       3.048   3.123 -15.919  1.00  0.130          H  
ATOM    508 2HB  GLU A  31       3.907   3.078 -17.418  1.00  0.130          H  
ATOM    509 1HG  GLU A  31       6.015   3.014 -16.360  1.00  0.130          H  
ATOM    510 2HG  GLU A  31       5.288   3.310 -14.785  1.00  0.130          H  
ATOM    511  N   ARG A  32       5.057   5.504 -18.581  1.00  0.170          N  
ATOM    512  CA  ARG A  32       6.235   5.887 -19.360  1.00  0.200          C  
ATOM    513  C   ARG A  32       6.337   7.386 -19.429  1.00  0.210          C  
ATOM    514  O   ARG A  32       7.435   7.941 -19.436  1.00  0.360          O  
ATOM    515  CB  ARG A  32       6.218   5.345 -20.774  1.00  0.270          C  
ATOM    516  CG  ARG A  32       6.336   3.846 -20.929  1.00  0.270          C  
ATOM    517  CD  ARG A  32       7.623   3.272 -20.540  1.00  0.270          C  
ATOM    518  NE  ARG A  32       7.675   1.859 -20.939  1.00  0.270          N  
ATOM    519  CZ  ARG A  32       8.608   0.964 -20.558  1.00  0.270          C  
ATOM    520  NH1 ARG A  32       9.590   1.307 -19.740  1.00  0.270          N  
ATOM    521  NH2 ARG A  32       8.525  -0.274 -21.018  1.00  0.270          N  
ATOM    522  H   ARG A  32       4.158   5.357 -19.036  1.00  0.200          H  
ATOM    523  HA  ARG A  32       7.123   5.513 -18.855  1.00  0.240          H  
ATOM    524 1HB  ARG A  32       5.286   5.644 -21.254  1.00  0.320          H  
ATOM    525 2HB  ARG A  32       7.030   5.798 -21.340  1.00  0.320          H  
ATOM    526 1HG  ARG A  32       5.599   3.376 -20.294  1.00  0.320          H  
ATOM    527 2HG  ARG A  32       6.174   3.576 -21.971  1.00  0.320          H  
ATOM    528 1HD  ARG A  32       8.436   3.806 -21.032  1.00  0.320          H  
ATOM    529 2HD  ARG A  32       7.733   3.327 -19.459  1.00  0.320          H  
ATOM    530  HE  ARG A  32       6.940   1.519 -21.593  1.00  0.320          H  
ATOM    531 1HH1 ARG A  32       9.655   2.250 -19.390  1.00  0.320          H  
ATOM    532 2HH1 ARG A  32      10.280   0.624 -19.463  1.00  0.320          H  
ATOM    533 1HH2 ARG A  32       7.766  -0.525 -21.650  1.00  0.320          H  
ATOM    534 2HH2 ARG A  32       9.209  -0.965 -20.750  1.00  0.320          H  
ATOM    535  N   GLU A  33       5.181   8.043 -19.486  1.00  0.170          N  
ATOM    536  CA  GLU A  33       5.155   9.494 -19.545  1.00  0.180          C  
ATOM    537  C   GLU A  33       5.451  10.094 -18.182  1.00  0.160          C  
ATOM    538  O   GLU A  33       5.937  11.221 -18.099  1.00  0.200          O  
ATOM    539  CB  GLU A  33       3.813  10.023 -20.046  1.00  0.250          C  
ATOM    540  CG  GLU A  33       3.510   9.731 -21.509  1.00  0.250          C  
ATOM    541  CD  GLU A  33       2.157  10.256 -21.943  1.00  0.250          C  
ATOM    542  OE1 GLU A  33       1.437  10.753 -21.106  1.00  0.250          O  
ATOM    543  OE2 GLU A  33       1.845  10.168 -23.105  1.00  0.250          O  
ATOM    544  H   GLU A  33       4.308   7.514 -19.511  1.00  0.200          H  
ATOM    545  HA  GLU A  33       5.931   9.825 -20.234  1.00  0.220          H  
ATOM    546 1HB  GLU A  33       3.030   9.603 -19.444  1.00  0.300          H  
ATOM    547 2HB  GLU A  33       3.779  11.102 -19.905  1.00  0.300          H  
ATOM    548 1HG  GLU A  33       4.279  10.200 -22.121  1.00  0.300          H  
ATOM    549 2HG  GLU A  33       3.562   8.658 -21.676  1.00  0.300          H  
ATOM    550  N   GLN A  34       5.184   9.329 -17.110  1.00  0.120          N  
ATOM    551  CA  GLN A  34       5.345   9.790 -15.744  1.00  0.110          C  
ATOM    552  C   GLN A  34       4.451  10.981 -15.533  1.00  0.100          C  
ATOM    553  O   GLN A  34       4.869  12.028 -15.035  1.00  0.140          O  
ATOM    554  CB  GLN A  34       6.811  10.135 -15.424  1.00  0.160          C  
ATOM    555  CG  GLN A  34       7.747   8.946 -15.409  1.00  0.160          C  
ATOM    556  CD  GLN A  34       7.559   8.113 -14.155  1.00  0.160          C  
ATOM    557  OE1 GLN A  34       7.820   8.608 -13.049  1.00  0.160          O  
ATOM    558  NE2 GLN A  34       7.104   6.878 -14.280  1.00  0.160          N  
ATOM    559  H   GLN A  34       4.738   8.420 -17.229  1.00  0.140          H  
ATOM    560  HA  GLN A  34       5.017   8.996 -15.084  1.00  0.130          H  
ATOM    561 1HB  GLN A  34       7.203  10.861 -16.121  1.00  0.190          H  
ATOM    562 2HB  GLN A  34       6.856  10.592 -14.438  1.00  0.190          H  
ATOM    563 1HG  GLN A  34       7.527   8.315 -16.278  1.00  0.190          H  
ATOM    564 2HG  GLN A  34       8.776   9.295 -15.449  1.00  0.190          H  
ATOM    565 1HE2 GLN A  34       6.960   6.322 -13.474  1.00  0.190          H  
ATOM    566 2HE2 GLN A  34       6.873   6.479 -15.193  1.00  0.190          H  
ATOM    567  N   ALA A  35       3.186  10.797 -15.894  1.00  0.080          N  
ATOM    568  CA  ALA A  35       2.221  11.873 -15.776  1.00  0.080          C  
ATOM    569  C   ALA A  35       0.824  11.397 -15.440  1.00  0.070          C  
ATOM    570  O   ALA A  35       0.409  10.283 -15.774  1.00  0.070          O  
ATOM    571  CB  ALA A  35       2.176  12.647 -17.081  1.00  0.110          C  
ATOM    572  H   ALA A  35       2.938   9.883 -16.283  1.00  0.100          H  
ATOM    573  HA  ALA A  35       2.549  12.534 -14.974  1.00  0.100          H  
ATOM    574 1HB  ALA A  35       1.478  13.480 -16.988  1.00  0.130          H  
ATOM    575 2HB  ALA A  35       3.174  13.027 -17.311  1.00  0.130          H  
ATOM    576 3HB  ALA A  35       1.847  11.983 -17.883  1.00  0.130          H  
ATOM    577  N   TYR A  36       0.080  12.292 -14.806  1.00  0.080          N  
ATOM    578  CA  TYR A  36      -1.300  12.047 -14.428  1.00  0.080          C  
ATOM    579  C   TYR A  36      -2.253  12.813 -15.314  1.00  0.070          C  
ATOM    580  O   TYR A  36      -1.904  13.882 -15.817  1.00  0.100          O  
ATOM    581  CB  TYR A  36      -1.536  12.492 -12.983  1.00  0.110          C  
ATOM    582  CG  TYR A  36      -0.818  11.691 -11.966  1.00  0.110          C  
ATOM    583  CD1 TYR A  36       0.507  11.970 -11.720  1.00  0.110          C  
ATOM    584  CD2 TYR A  36      -1.470  10.695 -11.251  1.00  0.110          C  
ATOM    585  CE1 TYR A  36       1.192  11.259 -10.785  1.00  0.110          C  
ATOM    586  CE2 TYR A  36      -0.772   9.983 -10.292  1.00  0.110          C  
ATOM    587  CZ  TYR A  36       0.564  10.276 -10.069  1.00  0.110          C  
ATOM    588  OH  TYR A  36       1.286   9.609  -9.126  1.00  0.110          O  
ATOM    589  H   TYR A  36       0.495  13.184 -14.565  1.00  0.100          H  
ATOM    590  HA  TYR A  36      -1.512  10.987 -14.528  1.00  0.100          H  
ATOM    591 1HB  TYR A  36      -1.221  13.530 -12.872  1.00  0.130          H  
ATOM    592 2HB  TYR A  36      -2.602  12.450 -12.762  1.00  0.130          H  
ATOM    593  HD1 TYR A  36       1.014  12.759 -12.273  1.00  0.130          H  
ATOM    594  HD2 TYR A  36      -2.520  10.478 -11.442  1.00  0.130          H  
ATOM    595  HE1 TYR A  36       2.241  11.482 -10.597  1.00  0.130          H  
ATOM    596  HE2 TYR A  36      -1.268   9.197  -9.714  1.00  0.130          H  
ATOM    597  HH  TYR A  36       0.711   9.012  -8.632  1.00  0.130          H  
ATOM    598  N   SER A  37      -3.439  12.253 -15.484  1.00  0.080          N  
ATOM    599  CA  SER A  37      -4.570  12.850 -16.176  1.00  0.120          C  
ATOM    600  C   SER A  37      -5.772  12.729 -15.232  1.00  0.090          C  
ATOM    601  O   SER A  37      -6.098  11.630 -14.764  1.00  0.080          O  
ATOM    602  CB  SER A  37      -4.831  12.130 -17.491  1.00  0.150          C  
ATOM    603  OG  SER A  37      -3.748  12.216 -18.375  1.00  0.150          O  
ATOM    604  H   SER A  37      -3.559  11.320 -15.098  1.00  0.100          H  
ATOM    605  HA  SER A  37      -4.371  13.897 -16.362  1.00  0.140          H  
ATOM    606 1HB  SER A  37      -5.056  11.094 -17.297  1.00  0.180          H  
ATOM    607 2HB  SER A  37      -5.678  12.569 -17.954  1.00  0.180          H  
ATOM    608  HG  SER A  37      -3.991  11.684 -19.132  1.00  0.180          H  
ATOM    609  N   ILE A  38      -6.387  13.852 -14.859  1.00  0.070          N  
ATOM    610  CA  ILE A  38      -7.458  13.787 -13.860  1.00  0.050          C  
ATOM    611  C   ILE A  38      -8.778  14.487 -14.188  1.00  0.050          C  
ATOM    612  O   ILE A  38      -8.831  15.688 -14.486  1.00  0.060          O  
ATOM    613  CB  ILE A  38      -6.952  14.322 -12.488  1.00  0.080          C  
ATOM    614  CG1 ILE A  38      -5.730  13.474 -12.013  1.00  0.080          C  
ATOM    615  CG2 ILE A  38      -8.079  14.315 -11.441  1.00  0.080          C  
ATOM    616  CD1 ILE A  38      -5.010  13.967 -10.774  1.00  0.080          C  
ATOM    617  H   ILE A  38      -6.117  14.727 -15.307  1.00  0.080          H  
ATOM    618  HA  ILE A  38      -7.702  12.738 -13.717  1.00  0.060          H  
ATOM    619  HB  ILE A  38      -6.629  15.317 -12.592  1.00  0.090          H  
ATOM    620 1HG1 ILE A  38      -6.073  12.477 -11.851  1.00  0.090          H  
ATOM    621 2HG1 ILE A  38      -4.993  13.460 -12.793  1.00  0.090          H  
ATOM    622 1HG2 ILE A  38      -7.699  14.703 -10.529  1.00  0.090          H  
ATOM    623 2HG2 ILE A  38      -8.905  14.944 -11.756  1.00  0.090          H  
ATOM    624 3HG2 ILE A  38      -8.442  13.298 -11.293  1.00  0.090          H  
ATOM    625 1HD1 ILE A  38      -4.175  13.298 -10.555  1.00  0.090          H  
ATOM    626 2HD1 ILE A  38      -4.630  14.971 -10.937  1.00  0.090          H  
ATOM    627 3HD1 ILE A  38      -5.678  13.975  -9.932  1.00  0.090          H  
ATOM    628  N   TYR A  39      -9.855  13.724 -14.041  1.00  0.050          N  
ATOM    629  CA  TYR A  39     -11.213  14.227 -14.144  1.00  0.050          C  
ATOM    630  C   TYR A  39     -11.696  14.616 -12.764  1.00  0.050          C  
ATOM    631  O   TYR A  39     -11.670  13.795 -11.840  1.00  0.060          O  
ATOM    632  CB  TYR A  39     -12.191  13.222 -14.752  1.00  0.070          C  
ATOM    633  CG  TYR A  39     -13.615  13.671 -14.560  1.00  0.070          C  
ATOM    634  CD1 TYR A  39     -14.084  14.803 -15.161  1.00  0.070          C  
ATOM    635  CD2 TYR A  39     -14.437  12.947 -13.731  1.00  0.070          C  
ATOM    636  CE1 TYR A  39     -15.354  15.227 -14.913  1.00  0.070          C  
ATOM    637  CE2 TYR A  39     -15.714  13.360 -13.479  1.00  0.070          C  
ATOM    638  CZ  TYR A  39     -16.178  14.499 -14.058  1.00  0.070          C  
ATOM    639  OH  TYR A  39     -17.459  14.934 -13.792  1.00  0.070          O  
ATOM    640  H   TYR A  39      -9.687  12.744 -13.818  1.00  0.060          H  
ATOM    641  HA  TYR A  39     -11.210  15.124 -14.762  1.00  0.060          H  
ATOM    642 1HB  TYR A  39     -12.010  13.089 -15.810  1.00  0.080          H  
ATOM    643 2HB  TYR A  39     -12.068  12.288 -14.266  1.00  0.080          H  
ATOM    644  HD1 TYR A  39     -13.442  15.374 -15.811  1.00  0.080          H  
ATOM    645  HD2 TYR A  39     -14.066  12.051 -13.270  1.00  0.080          H  
ATOM    646  HE1 TYR A  39     -15.706  16.138 -15.376  1.00  0.080          H  
ATOM    647  HE2 TYR A  39     -16.353  12.782 -12.809  1.00  0.080          H  
ATOM    648  HH  TYR A  39     -17.612  15.772 -14.235  1.00  0.080          H  
ATOM    649  N   ASN A  40     -12.169  15.855 -12.643  1.00  0.050          N  
ATOM    650  CA  ASN A  40     -12.725  16.399 -11.409  1.00  0.050          C  
ATOM    651  C   ASN A  40     -11.780  16.292 -10.207  1.00  0.050          C  
ATOM    652  O   ASN A  40     -12.095  15.642  -9.201  1.00  0.060          O  
ATOM    653  CB  ASN A  40     -14.073  15.769 -11.123  1.00  0.070          C  
ATOM    654  CG  ASN A  40     -14.896  16.547 -10.135  1.00  0.070          C  
ATOM    655  OD1 ASN A  40     -14.724  17.770  -9.999  1.00  0.070          O  
ATOM    656  ND2 ASN A  40     -15.818  15.887  -9.490  1.00  0.070          N  
ATOM    657  H   ASN A  40     -12.137  16.451 -13.460  1.00  0.060          H  
ATOM    658  HA  ASN A  40     -12.896  17.464 -11.574  1.00  0.060          H  
ATOM    659 1HB  ASN A  40     -14.629  15.703 -12.038  1.00  0.080          H  
ATOM    660 2HB  ASN A  40     -13.939  14.753 -10.746  1.00  0.080          H  
ATOM    661 1HD2 ASN A  40     -16.422  16.362  -8.846  1.00  0.080          H  
ATOM    662 2HD2 ASN A  40     -15.925  14.883  -9.655  1.00  0.080          H  
ATOM    663  N   GLU A  41     -10.648  17.000 -10.284  1.00  0.050          N  
ATOM    664  CA  GLU A  41      -9.637  16.954  -9.233  1.00  0.050          C  
ATOM    665  C   GLU A  41     -10.176  17.094  -7.786  1.00  0.050          C  
ATOM    666  O   GLU A  41      -9.746  16.326  -6.922  1.00  0.060          O  
ATOM    667  CB  GLU A  41      -8.549  18.004  -9.477  1.00  0.070          C  
ATOM    668  CG  GLU A  41      -7.436  17.983  -8.463  1.00  0.070          C  
ATOM    669  CD  GLU A  41      -6.455  19.086  -8.656  1.00  0.070          C  
ATOM    670  OE1 GLU A  41      -6.815  20.088  -9.227  1.00  0.070          O  
ATOM    671  OE2 GLU A  41      -5.318  18.918  -8.293  1.00  0.070          O  
ATOM    672  H   GLU A  41     -10.464  17.532 -11.127  1.00  0.060          H  
ATOM    673  HA  GLU A  41      -9.159  15.990  -9.304  1.00  0.060          H  
ATOM    674 1HB  GLU A  41      -8.089  17.801 -10.445  1.00  0.080          H  
ATOM    675 2HB  GLU A  41      -8.944  18.997  -9.526  1.00  0.080          H  
ATOM    676 1HG  GLU A  41      -7.851  18.071  -7.461  1.00  0.080          H  
ATOM    677 2HG  GLU A  41      -6.923  17.021  -8.529  1.00  0.080          H  
ATOM    678  N   PRO A  42     -11.126  18.007  -7.450  1.00  0.060          N  
ATOM    679  CA  PRO A  42     -11.667  18.140  -6.106  1.00  0.080          C  
ATOM    680  C   PRO A  42     -12.147  16.809  -5.511  1.00  0.050          C  
ATOM    681  O   PRO A  42     -12.088  16.630  -4.294  1.00  0.080          O  
ATOM    682  CB  PRO A  42     -12.827  19.120  -6.315  1.00  0.120          C  
ATOM    683  CG  PRO A  42     -12.391  19.969  -7.487  1.00  0.120          C  
ATOM    684  CD  PRO A  42     -11.687  19.015  -8.408  1.00  0.120          C  
ATOM    685  HA  PRO A  42     -10.894  18.584  -5.461  1.00  0.100          H  
ATOM    686 1HB  PRO A  42     -13.757  18.559  -6.514  1.00  0.140          H  
ATOM    687 2HB  PRO A  42     -12.995  19.704  -5.400  1.00  0.140          H  
ATOM    688 1HG  PRO A  42     -13.269  20.438  -7.961  1.00  0.140          H  
ATOM    689 2HG  PRO A  42     -11.739  20.786  -7.146  1.00  0.140          H  
ATOM    690 1HD  PRO A  42     -12.446  18.589  -9.051  1.00  0.140          H  
ATOM    691 2HD  PRO A  42     -10.928  19.551  -8.958  1.00  0.140          H  
ATOM    692  N   GLU A  43     -12.620  15.878  -6.355  1.00  0.050          N  
ATOM    693  CA  GLU A  43     -13.082  14.589  -5.873  1.00  0.060          C  
ATOM    694  C   GLU A  43     -11.958  13.573  -5.929  1.00  0.040          C  
ATOM    695  O   GLU A  43     -11.866  12.709  -5.065  1.00  0.060          O  
ATOM    696  CB  GLU A  43     -14.314  14.107  -6.634  1.00  0.080          C  
ATOM    697  CG  GLU A  43     -15.577  14.890  -6.336  1.00  0.080          C  
ATOM    698  CD  GLU A  43     -16.059  14.655  -4.929  1.00  0.080          C  
ATOM    699  OE1 GLU A  43     -15.859  13.562  -4.448  1.00  0.080          O  
ATOM    700  OE2 GLU A  43     -16.630  15.540  -4.337  1.00  0.080          O  
ATOM    701  H   GLU A  43     -12.650  16.022  -7.366  1.00  0.060          H  
ATOM    702  HA  GLU A  43     -13.375  14.699  -4.829  1.00  0.070          H  
ATOM    703 1HB  GLU A  43     -14.131  14.210  -7.703  1.00  0.100          H  
ATOM    704 2HB  GLU A  43     -14.496  13.052  -6.428  1.00  0.100          H  
ATOM    705 1HG  GLU A  43     -15.384  15.953  -6.480  1.00  0.100          H  
ATOM    706 2HG  GLU A  43     -16.355  14.581  -7.037  1.00  0.100          H  
ATOM    707  N   SER A  44     -11.045  13.700  -6.900  1.00  0.040          N  
ATOM    708  CA  SER A  44      -9.943  12.737  -7.025  1.00  0.040          C  
ATOM    709  C   SER A  44      -9.052  12.763  -5.776  1.00  0.050          C  
ATOM    710  O   SER A  44      -8.407  11.760  -5.438  1.00  0.090          O  
ATOM    711  CB  SER A  44      -9.083  13.068  -8.202  1.00  0.060          C  
ATOM    712  OG  SER A  44      -8.339  14.192  -7.926  1.00  0.060          O  
ATOM    713  H   SER A  44     -11.171  14.439  -7.599  1.00  0.050          H  
ATOM    714  HA  SER A  44     -10.362  11.743  -7.142  1.00  0.050          H  
ATOM    715 1HB  SER A  44      -8.448  12.261  -8.416  1.00  0.070          H  
ATOM    716 2HB  SER A  44      -9.713  13.246  -9.075  1.00  0.070          H  
ATOM    717  HG  SER A  44      -7.895  14.419  -8.737  1.00  0.070          H  
ATOM    718  N   LYS A  45      -9.056  13.908  -5.071  1.00  0.030          N  
ATOM    719  CA  LYS A  45      -8.347  14.103  -3.802  1.00  0.030          C  
ATOM    720  C   LYS A  45      -9.184  13.772  -2.552  1.00  0.030          C  
ATOM    721  O   LYS A  45      -8.680  13.806  -1.430  1.00  0.040          O  
ATOM    722  CB  LYS A  45      -7.868  15.547  -3.669  1.00  0.040          C  
ATOM    723  CG  LYS A  45      -6.795  15.946  -4.632  1.00  0.040          C  
ATOM    724  CD  LYS A  45      -6.396  17.392  -4.453  1.00  0.040          C  
ATOM    725  CE  LYS A  45      -5.281  17.742  -5.400  1.00  0.040          C  
ATOM    726  NZ  LYS A  45      -4.881  19.182  -5.330  1.00  0.040          N  
ATOM    727  H   LYS A  45      -9.511  14.716  -5.519  1.00  0.040          H  
ATOM    728  HA  LYS A  45      -7.478  13.448  -3.806  1.00  0.040          H  
ATOM    729 1HB  LYS A  45      -8.718  16.219  -3.819  1.00  0.050          H  
ATOM    730 2HB  LYS A  45      -7.488  15.715  -2.659  1.00  0.050          H  
ATOM    731 1HG  LYS A  45      -5.918  15.327  -4.450  1.00  0.050          H  
ATOM    732 2HG  LYS A  45      -7.140  15.782  -5.656  1.00  0.050          H  
ATOM    733 1HD  LYS A  45      -7.255  18.035  -4.656  1.00  0.050          H  
ATOM    734 2HD  LYS A  45      -6.061  17.554  -3.426  1.00  0.050          H  
ATOM    735 1HE  LYS A  45      -4.429  17.144  -5.160  1.00  0.050          H  
ATOM    736 2HE  LYS A  45      -5.595  17.497  -6.390  1.00  0.050          H  
ATOM    737 1HZ  LYS A  45      -4.125  19.346  -5.992  1.00  0.050          H  
ATOM    738 2HZ  LYS A  45      -5.663  19.781  -5.561  1.00  0.050          H  
ATOM    739 3HZ  LYS A  45      -4.560  19.380  -4.396  1.00  0.050          H  
ATOM    740  N   GLN A  46     -10.469  13.490  -2.695  1.00  0.030          N  
ATOM    741  CA  GLN A  46     -11.296  13.263  -1.512  1.00  0.030          C  
ATOM    742  C   GLN A  46     -11.281  11.812  -1.103  1.00  0.030          C  
ATOM    743  O   GLN A  46     -11.506  10.916  -1.919  1.00  0.030          O  
ATOM    744  CB  GLN A  46     -12.727  13.752  -1.736  1.00  0.040          C  
ATOM    745  CG  GLN A  46     -13.712  13.458  -0.577  1.00  0.040          C  
ATOM    746  CD  GLN A  46     -13.494  14.197   0.707  1.00  0.040          C  
ATOM    747  OE1 GLN A  46     -13.428  15.431   0.742  1.00  0.040          O  
ATOM    748  NE2 GLN A  46     -13.408  13.441   1.799  1.00  0.040          N  
ATOM    749  H   GLN A  46     -10.881  13.389  -3.623  1.00  0.040          H  
ATOM    750  HA  GLN A  46     -10.884  13.839  -0.686  1.00  0.040          H  
ATOM    751 1HB  GLN A  46     -12.716  14.829  -1.908  1.00  0.050          H  
ATOM    752 2HB  GLN A  46     -13.125  13.293  -2.641  1.00  0.050          H  
ATOM    753 1HG  GLN A  46     -14.698  13.731  -0.926  1.00  0.050          H  
ATOM    754 2HG  GLN A  46     -13.687  12.399  -0.338  1.00  0.050          H  
ATOM    755 1HE2 GLN A  46     -13.281  13.871   2.688  1.00  0.050          H  
ATOM    756 2HE2 GLN A  46     -13.452  12.408   1.736  1.00  0.050          H  
ATOM    757  N   ARG A  47     -10.970  11.567   0.158  1.00  0.030          N  
ATOM    758  CA  ARG A  47     -10.925  10.215   0.644  1.00  0.020          C  
ATOM    759  C   ARG A  47     -12.312   9.665   0.981  1.00  0.020          C  
ATOM    760  O   ARG A  47     -13.142  10.345   1.609  1.00  0.030          O  
ATOM    761  CB  ARG A  47     -10.022  10.155   1.859  1.00  0.030          C  
ATOM    762  CG  ARG A  47      -8.575  10.451   1.602  1.00  0.030          C  
ATOM    763  CD  ARG A  47      -7.809  10.497   2.836  1.00  0.030          C  
ATOM    764  NE  ARG A  47      -6.397  10.583   2.565  1.00  0.030          N  
ATOM    765  CZ  ARG A  47      -5.456  11.068   3.405  1.00  0.030          C  
ATOM    766  NH1 ARG A  47      -5.787  11.579   4.585  1.00  0.030          N  
ATOM    767  NH2 ARG A  47      -4.188  11.020   3.036  1.00  0.030          N  
ATOM    768  H   ARG A  47     -10.755  12.330   0.810  1.00  0.040          H  
ATOM    769  HA  ARG A  47     -10.501   9.598  -0.133  1.00  0.020          H  
ATOM    770 1HB  ARG A  47     -10.389  10.793   2.646  1.00  0.040          H  
ATOM    771 2HB  ARG A  47     -10.013   9.167   2.221  1.00  0.040          H  
ATOM    772 1HG  ARG A  47      -8.138   9.693   0.986  1.00  0.040          H  
ATOM    773 2HG  ARG A  47      -8.480  11.418   1.104  1.00  0.040          H  
ATOM    774 1HD  ARG A  47      -8.111  11.368   3.405  1.00  0.040          H  
ATOM    775 2HD  ARG A  47      -7.995   9.590   3.413  1.00  0.040          H  
ATOM    776  HE  ARG A  47      -6.069  10.184   1.667  1.00  0.040          H  
ATOM    777 1HH1 ARG A  47      -6.749  11.616   4.872  1.00  0.040          H  
ATOM    778 2HH1 ARG A  47      -5.067  11.940   5.197  1.00  0.040          H  
ATOM    779 1HH2 ARG A  47      -3.937  10.592   2.127  1.00  0.040          H  
ATOM    780 2HH2 ARG A  47      -3.465  11.360   3.645  1.00  0.040          H  
ATOM    781  N   TYR A  48     -12.539   8.415   0.573  1.00  0.020          N  
ATOM    782  CA  TYR A  48     -13.762   7.661   0.863  1.00  0.030          C  
ATOM    783  C   TYR A  48     -13.389   6.247   1.294  1.00  0.030          C  
ATOM    784  O   TYR A  48     -12.281   5.790   1.007  1.00  0.030          O  
ATOM    785  CB  TYR A  48     -14.702   7.616  -0.344  1.00  0.040          C  
ATOM    786  CG  TYR A  48     -15.198   8.945  -0.815  1.00  0.040          C  
ATOM    787  CD1 TYR A  48     -14.528   9.627  -1.816  1.00  0.040          C  
ATOM    788  CD2 TYR A  48     -16.335   9.479  -0.254  1.00  0.040          C  
ATOM    789  CE1 TYR A  48     -15.009  10.834  -2.264  1.00  0.040          C  
ATOM    790  CE2 TYR A  48     -16.809  10.683  -0.686  1.00  0.040          C  
ATOM    791  CZ  TYR A  48     -16.162  11.365  -1.695  1.00  0.040          C  
ATOM    792  OH  TYR A  48     -16.668  12.586  -2.140  1.00  0.040          O  
ATOM    793  H   TYR A  48     -11.800   7.968   0.021  1.00  0.020          H  
ATOM    794  HA  TYR A  48     -14.280   8.137   1.695  1.00  0.040          H  
ATOM    795 1HB  TYR A  48     -14.201   7.150  -1.175  1.00  0.050          H  
ATOM    796 2HB  TYR A  48     -15.568   6.996  -0.110  1.00  0.050          H  
ATOM    797  HD1 TYR A  48     -13.625   9.204  -2.259  1.00  0.050          H  
ATOM    798  HD2 TYR A  48     -16.861   8.940   0.532  1.00  0.050          H  
ATOM    799  HE1 TYR A  48     -14.489  11.367  -3.061  1.00  0.050          H  
ATOM    800  HE2 TYR A  48     -17.710  11.097  -0.238  1.00  0.050          H  
ATOM    801  HH  TYR A  48     -16.165  12.898  -2.936  1.00  0.050          H  
ATOM    802  N   SER A  49     -14.265   5.533   2.003  1.00  0.050          N  
ATOM    803  CA  SER A  49     -13.865   4.175   2.342  1.00  0.080          C  
ATOM    804  C   SER A  49     -13.613   3.372   1.071  1.00  0.060          C  
ATOM    805  O   SER A  49     -14.399   3.494   0.130  1.00  0.060          O  
ATOM    806  CB  SER A  49     -14.886   3.490   3.217  1.00  0.100          C  
ATOM    807  OG  SER A  49     -14.942   4.103   4.471  1.00  0.100          O  
ATOM    808  H   SER A  49     -15.165   5.902   2.285  1.00  0.060          H  
ATOM    809  HA  SER A  49     -12.966   4.259   2.911  1.00  0.100          H  
ATOM    810 1HB  SER A  49     -15.864   3.533   2.740  1.00  0.120          H  
ATOM    811 2HB  SER A  49     -14.630   2.450   3.335  1.00  0.120          H  
ATOM    812  HG  SER A  49     -14.032   4.001   4.834  1.00  0.120          H  
ATOM    813  N   PRO A  50     -12.534   2.546   1.017  1.00  0.060          N  
ATOM    814  CA  PRO A  50     -12.146   1.682  -0.091  1.00  0.060          C  
ATOM    815  C   PRO A  50     -13.093   0.518  -0.357  1.00  0.050          C  
ATOM    816  O   PRO A  50     -13.111  -0.022  -1.477  1.00  0.060          O  
ATOM    817  CB  PRO A  50     -10.797   1.144   0.374  1.00  0.090          C  
ATOM    818  CG  PRO A  50     -10.848   1.207   1.878  1.00  0.090          C  
ATOM    819  CD  PRO A  50     -11.634   2.424   2.193  1.00  0.090          C  
ATOM    820  HA  PRO A  50     -12.018   2.294  -0.996  1.00  0.070          H  
ATOM    821 1HB  PRO A  50     -10.652   0.126  -0.008  1.00  0.110          H  
ATOM    822 2HB  PRO A  50     -10.004   1.753  -0.047  1.00  0.110          H  
ATOM    823 1HG  PRO A  50     -11.341   0.323   2.251  1.00  0.110          H  
ATOM    824 2HG  PRO A  50      -9.851   1.199   2.314  1.00  0.110          H  
ATOM    825 1HD  PRO A  50     -12.194   2.208   3.117  1.00  0.110          H  
ATOM    826 2HD  PRO A  50     -10.968   3.297   2.287  1.00  0.110          H  
ATOM    827  N   ASN A  51     -13.890   0.138   0.651  1.00  0.050          N  
ATOM    828  CA  ASN A  51     -14.801  -0.969   0.524  1.00  0.050          C  
ATOM    829  C   ASN A  51     -13.995  -2.183   0.064  1.00  0.040          C  
ATOM    830  O   ASN A  51     -12.902  -2.442   0.583  1.00  0.070          O  
ATOM    831  CB  ASN A  51     -15.933  -0.572  -0.409  1.00  0.070          C  
ATOM    832  CG  ASN A  51     -16.682   0.635   0.141  1.00  0.070          C  
ATOM    833  OD1 ASN A  51     -17.060   0.700   1.325  1.00  0.070          O  
ATOM    834  ND2 ASN A  51     -16.883   1.605  -0.707  1.00  0.070          N  
ATOM    835  H   ASN A  51     -13.862   0.546   1.588  1.00  0.060          H  
ATOM    836  HA  ASN A  51     -15.220  -1.205   1.504  1.00  0.060          H  
ATOM    837 1HB  ASN A  51     -15.568  -0.341  -1.408  1.00  0.080          H  
ATOM    838 2HB  ASN A  51     -16.645  -1.393  -0.495  1.00  0.080          H  
ATOM    839 1HD2 ASN A  51     -17.347   2.443  -0.420  1.00  0.080          H  
ATOM    840 2HD2 ASN A  51     -16.560   1.529  -1.646  1.00  0.080          H  
ATOM    841  N   SER A  52     -14.465  -2.870  -0.970  1.00  0.050          N  
ATOM    842  CA  SER A  52     -13.817  -4.076  -1.468  1.00  0.040          C  
ATOM    843  C   SER A  52     -12.484  -3.868  -2.159  1.00  0.040          C  
ATOM    844  O   SER A  52     -11.747  -4.832  -2.352  1.00  0.050          O  
ATOM    845  CB  SER A  52     -14.739  -4.823  -2.407  1.00  0.060          C  
ATOM    846  OG  SER A  52     -15.848  -5.352  -1.730  1.00  0.060          O  
ATOM    847  H   SER A  52     -15.339  -2.595  -1.384  1.00  0.060          H  
ATOM    848  HA  SER A  52     -13.634  -4.712  -0.607  1.00  0.050          H  
ATOM    849 1HB  SER A  52     -15.060  -4.166  -3.166  1.00  0.070          H  
ATOM    850 2HB  SER A  52     -14.198  -5.619  -2.894  1.00  0.070          H  
ATOM    851  HG  SER A  52     -16.447  -5.668  -2.420  1.00  0.070          H  
ATOM    852  N   THR A  53     -12.104  -2.640  -2.481  1.00  0.030          N  
ATOM    853  CA  THR A  53     -10.822  -2.471  -3.151  1.00  0.080          C  
ATOM    854  C   THR A  53      -9.694  -2.692  -2.138  1.00  0.050          C  
ATOM    855  O   THR A  53      -8.541  -2.937  -2.498  1.00  0.130          O  
ATOM    856  CB  THR A  53     -10.693  -1.096  -3.843  1.00  0.090          C  
ATOM    857  OG1 THR A  53     -10.783  -0.042  -2.878  1.00  0.090          O  
ATOM    858  CG2 THR A  53     -11.774  -0.908  -4.910  1.00  0.090          C  
ATOM    859  H   THR A  53     -12.692  -1.837  -2.257  1.00  0.040          H  
ATOM    860  HA  THR A  53     -10.731  -3.227  -3.920  1.00  0.100          H  
ATOM    861  HB  THR A  53      -9.719  -1.040  -4.327  1.00  0.110          H  
ATOM    862  HG1 THR A  53     -11.655  -0.077  -2.431  1.00  0.110          H  
ATOM    863 1HG2 THR A  53     -11.640   0.055  -5.388  1.00  0.110          H  
ATOM    864 2HG2 THR A  53     -11.692  -1.696  -5.654  1.00  0.110          H  
ATOM    865 3HG2 THR A  53     -12.759  -0.951  -4.448  1.00  0.110          H  
ATOM    866  N   TYR A  54     -10.039  -2.683  -0.846  1.00  0.040          N  
ATOM    867  CA  TYR A  54      -9.108  -2.935   0.238  1.00  0.050          C  
ATOM    868  C   TYR A  54      -8.603  -4.364   0.210  1.00  0.030          C  
ATOM    869  O   TYR A  54      -7.553  -4.671   0.782  1.00  0.050          O  
ATOM    870  CB  TYR A  54      -9.726  -2.650   1.596  1.00  0.070          C  
ATOM    871  CG  TYR A  54      -8.720  -2.782   2.699  1.00  0.070          C  
ATOM    872  CD1 TYR A  54      -7.726  -1.850   2.798  1.00  0.070          C  
ATOM    873  CD2 TYR A  54      -8.788  -3.825   3.602  1.00  0.070          C  
ATOM    874  CE1 TYR A  54      -6.788  -1.933   3.766  1.00  0.070          C  
ATOM    875  CE2 TYR A  54      -7.849  -3.908   4.591  1.00  0.070          C  
ATOM    876  CZ  TYR A  54      -6.845  -2.960   4.666  1.00  0.070          C  
ATOM    877  OH  TYR A  54      -5.932  -3.014   5.673  1.00  0.070          O  
ATOM    878  H   TYR A  54     -11.015  -2.519  -0.586  1.00  0.050          H  
ATOM    879  HA  TYR A  54      -8.249  -2.280   0.106  1.00  0.060          H  
ATOM    880 1HB  TYR A  54     -10.125  -1.649   1.610  1.00  0.080          H  
ATOM    881 2HB  TYR A  54     -10.550  -3.341   1.783  1.00  0.080          H  
ATOM    882  HD1 TYR A  54      -7.696  -1.051   2.097  1.00  0.080          H  
ATOM    883  HD2 TYR A  54      -9.581  -4.569   3.529  1.00  0.080          H  
ATOM    884  HE1 TYR A  54      -6.007  -1.180   3.828  1.00  0.080          H  
ATOM    885  HE2 TYR A  54      -7.895  -4.720   5.317  1.00  0.080          H  
ATOM    886  HH  TYR A  54      -6.246  -3.651   6.346  1.00  0.080          H  
ATOM    887  N   LYS A  55      -9.382  -5.255  -0.410  1.00  0.030          N  
ATOM    888  CA  LYS A  55      -9.092  -6.672  -0.498  1.00  0.030          C  
ATOM    889  C   LYS A  55      -7.765  -6.927  -1.208  1.00  0.030          C  
ATOM    890  O   LYS A  55      -7.121  -7.955  -0.984  1.00  0.030          O  
ATOM    891  CB  LYS A  55     -10.242  -7.369  -1.209  1.00  0.040          C  
ATOM    892  CG  LYS A  55     -11.546  -7.444  -0.369  1.00  0.040          C  
ATOM    893  CD  LYS A  55     -12.682  -8.102  -1.163  1.00  0.040          C  
ATOM    894  CE  LYS A  55     -13.919  -8.463  -0.305  1.00  0.040          C  
ATOM    895  NZ  LYS A  55     -14.670  -7.289   0.178  1.00  0.040          N  
ATOM    896  H   LYS A  55     -10.216  -4.925  -0.899  1.00  0.040          H  
ATOM    897  HA  LYS A  55      -9.030  -7.070   0.510  1.00  0.040          H  
ATOM    898 1HB  LYS A  55     -10.446  -6.855  -2.130  1.00  0.050          H  
ATOM    899 2HB  LYS A  55      -9.948  -8.368  -1.477  1.00  0.050          H  
ATOM    900 1HG  LYS A  55     -11.360  -7.990   0.542  1.00  0.050          H  
ATOM    901 2HG  LYS A  55     -11.840  -6.434  -0.099  1.00  0.050          H  
ATOM    902 1HD  LYS A  55     -13.002  -7.400  -1.925  1.00  0.050          H  
ATOM    903 2HD  LYS A  55     -12.324  -8.987  -1.668  1.00  0.050          H  
ATOM    904 1HE  LYS A  55     -14.578  -9.063  -0.903  1.00  0.050          H  
ATOM    905 2HE  LYS A  55     -13.606  -9.041   0.553  1.00  0.050          H  
ATOM    906 1HZ  LYS A  55     -15.478  -7.617   0.709  1.00  0.050          H  
ATOM    907 2HZ  LYS A  55     -14.087  -6.724   0.766  1.00  0.050          H  
ATOM    908 3HZ  LYS A  55     -15.015  -6.717  -0.596  1.00  0.050          H  
ATOM    909  N   ILE A  56      -7.332  -5.982  -2.053  1.00  0.030          N  
ATOM    910  CA  ILE A  56      -6.092  -6.136  -2.790  1.00  0.040          C  
ATOM    911  C   ILE A  56      -4.956  -6.131  -1.780  1.00  0.040          C  
ATOM    912  O   ILE A  56      -4.041  -6.963  -1.820  1.00  0.040          O  
ATOM    913  CB  ILE A  56      -5.889  -4.941  -3.731  1.00  0.050          C  
ATOM    914  CG1 ILE A  56      -6.979  -4.938  -4.775  1.00  0.050          C  
ATOM    915  CG2 ILE A  56      -4.501  -5.055  -4.412  1.00  0.050          C  
ATOM    916  CD1 ILE A  56      -7.056  -3.640  -5.573  1.00  0.050          C  
ATOM    917  H   ILE A  56      -7.879  -5.123  -2.176  1.00  0.040          H  
ATOM    918  HA  ILE A  56      -6.096  -7.069  -3.343  1.00  0.050          H  
ATOM    919  HB  ILE A  56      -5.955  -4.011  -3.169  1.00  0.060          H  
ATOM    920 1HG1 ILE A  56      -6.826  -5.777  -5.419  1.00  0.060          H  
ATOM    921 2HG1 ILE A  56      -7.939  -5.075  -4.283  1.00  0.060          H  
ATOM    922 1HG2 ILE A  56      -4.336  -4.223  -5.082  1.00  0.060          H  
ATOM    923 2HG2 ILE A  56      -3.707  -5.060  -3.672  1.00  0.060          H  
ATOM    924 3HG2 ILE A  56      -4.463  -5.974  -4.979  1.00  0.060          H  
ATOM    925 1HD1 ILE A  56      -7.848  -3.707  -6.280  1.00  0.060          H  
ATOM    926 2HD1 ILE A  56      -7.250  -2.809  -4.891  1.00  0.060          H  
ATOM    927 3HD1 ILE A  56      -6.141  -3.461  -6.102  1.00  0.060          H  
ATOM    928  N   TYR A  57      -4.995  -5.122  -0.916  1.00  0.080          N  
ATOM    929  CA  TYR A  57      -3.992  -4.927   0.095  1.00  0.100          C  
ATOM    930  C   TYR A  57      -4.094  -5.960   1.193  1.00  0.120          C  
ATOM    931  O   TYR A  57      -3.079  -6.431   1.707  1.00  0.160          O  
ATOM    932  CB  TYR A  57      -4.031  -3.514   0.643  1.00  0.130          C  
ATOM    933  CG  TYR A  57      -2.855  -3.274   1.469  1.00  0.130          C  
ATOM    934  CD1 TYR A  57      -1.631  -3.388   0.846  1.00  0.130          C  
ATOM    935  CD2 TYR A  57      -2.940  -2.928   2.801  1.00  0.130          C  
ATOM    936  CE1 TYR A  57      -0.519  -3.185   1.504  1.00  0.130          C  
ATOM    937  CE2 TYR A  57      -1.773  -2.694   3.482  1.00  0.130          C  
ATOM    938  CZ  TYR A  57      -0.556  -2.824   2.808  1.00  0.130          C  
ATOM    939  OH  TYR A  57       0.627  -2.575   3.411  1.00  0.130          O  
ATOM    940  H   TYR A  57      -5.769  -4.474  -0.967  1.00  0.100          H  
ATOM    941  HA  TYR A  57      -3.034  -5.090  -0.383  1.00  0.120          H  
ATOM    942 1HB  TYR A  57      -4.046  -2.790  -0.173  1.00  0.160          H  
ATOM    943 2HB  TYR A  57      -4.930  -3.368   1.251  1.00  0.160          H  
ATOM    944  HD1 TYR A  57      -1.559  -3.635  -0.198  1.00  0.160          H  
ATOM    945  HD2 TYR A  57      -3.905  -2.830   3.297  1.00  0.160          H  
ATOM    946  HE1 TYR A  57       0.413  -3.272   0.980  1.00  0.160          H  
ATOM    947  HE2 TYR A  57      -1.809  -2.399   4.529  1.00  0.160          H  
ATOM    948  HH  TYR A  57       1.291  -2.444   2.738  1.00  0.160          H  
ATOM    949  N   LEU A  58      -5.315  -6.295   1.580  1.00  0.110          N  
ATOM    950  CA  LEU A  58      -5.512  -7.279   2.614  1.00  0.100          C  
ATOM    951  C   LEU A  58      -4.883  -8.597   2.178  1.00  0.070          C  
ATOM    952  O   LEU A  58      -4.228  -9.254   2.994  1.00  0.070          O  
ATOM    953  CB  LEU A  58      -6.999  -7.349   2.933  1.00  0.140          C  
ATOM    954  CG  LEU A  58      -7.523  -8.317   3.987  1.00  0.140          C  
ATOM    955  CD1 LEU A  58      -6.861  -8.121   5.331  1.00  0.140          C  
ATOM    956  CD2 LEU A  58      -9.000  -8.002   4.134  1.00  0.140          C  
ATOM    957  H   LEU A  58      -6.125  -5.837   1.154  1.00  0.130          H  
ATOM    958  HA  LEU A  58      -4.993  -6.945   3.494  1.00  0.120          H  
ATOM    959 1HB  LEU A  58      -7.330  -6.356   3.190  1.00  0.170          H  
ATOM    960 2HB  LEU A  58      -7.488  -7.624   2.015  1.00  0.170          H  
ATOM    961  HG  LEU A  58      -7.372  -9.347   3.660  1.00  0.170          H  
ATOM    962 1HD1 LEU A  58      -7.296  -8.810   6.041  1.00  0.170          H  
ATOM    963 2HD1 LEU A  58      -5.802  -8.330   5.241  1.00  0.170          H  
ATOM    964 3HD1 LEU A  58      -7.011  -7.099   5.680  1.00  0.170          H  
ATOM    965 1HD2 LEU A  58      -9.449  -8.664   4.861  1.00  0.170          H  
ATOM    966 2HD2 LEU A  58      -9.129  -6.970   4.465  1.00  0.170          H  
ATOM    967 3HD2 LEU A  58      -9.476  -8.123   3.181  1.00  0.170          H  
ATOM    968  N   ALA A  59      -5.050  -8.992   0.901  1.00  0.040          N  
ATOM    969  CA  ALA A  59      -4.381 -10.196   0.441  1.00  0.030          C  
ATOM    970  C   ALA A  59      -2.856 -10.032   0.552  1.00  0.030          C  
ATOM    971  O   ALA A  59      -2.182 -10.924   1.062  1.00  0.030          O  
ATOM    972  CB  ALA A  59      -4.765 -10.503  -0.987  1.00  0.050          C  
ATOM    973  H   ALA A  59      -5.656  -8.470   0.261  1.00  0.050          H  
ATOM    974  HA  ALA A  59      -4.690 -11.020   1.079  1.00  0.040          H  
ATOM    975 1HB  ALA A  59      -4.272 -11.416  -1.307  1.00  0.060          H  
ATOM    976 2HB  ALA A  59      -5.829 -10.624  -1.054  1.00  0.060          H  
ATOM    977 3HB  ALA A  59      -4.460  -9.671  -1.625  1.00  0.060          H  
ATOM    978  N   LEU A  60      -2.293  -8.872   0.175  1.00  0.030          N  
ATOM    979  CA  LEU A  60      -0.839  -8.730   0.300  1.00  0.030          C  
ATOM    980  C   LEU A  60      -0.359  -8.835   1.746  1.00  0.030          C  
ATOM    981  O   LEU A  60       0.684  -9.453   2.011  1.00  0.040          O  
ATOM    982  CB  LEU A  60      -0.347  -7.402  -0.288  1.00  0.040          C  
ATOM    983  CG  LEU A  60      -0.404  -7.238  -1.813  1.00  0.040          C  
ATOM    984  CD1 LEU A  60      -0.047  -5.803  -2.165  1.00  0.040          C  
ATOM    985  CD2 LEU A  60       0.585  -8.194  -2.495  1.00  0.040          C  
ATOM    986  H   LEU A  60      -2.860  -8.138  -0.267  1.00  0.040          H  
ATOM    987  HA  LEU A  60      -0.379  -9.545  -0.246  1.00  0.040          H  
ATOM    988 1HB  LEU A  60      -0.936  -6.599   0.155  1.00  0.050          H  
ATOM    989 2HB  LEU A  60       0.672  -7.257   0.005  1.00  0.050          H  
ATOM    990  HG  LEU A  60      -1.417  -7.436  -2.166  1.00  0.050          H  
ATOM    991 1HD1 LEU A  60      -0.095  -5.677  -3.245  1.00  0.050          H  
ATOM    992 2HD1 LEU A  60      -0.751  -5.133  -1.696  1.00  0.050          H  
ATOM    993 3HD1 LEU A  60       0.962  -5.574  -1.817  1.00  0.050          H  
ATOM    994 1HD2 LEU A  60       0.504  -8.021  -3.544  1.00  0.050          H  
ATOM    995 2HD2 LEU A  60       1.600  -7.981  -2.158  1.00  0.050          H  
ATOM    996 3HD2 LEU A  60       0.353  -9.231  -2.289  1.00  0.050          H  
ATOM    997  N   MET A  61      -1.113  -8.259   2.690  1.00  0.020          N  
ATOM    998  CA  MET A  61      -0.723  -8.348   4.095  1.00  0.030          C  
ATOM    999  C   MET A  61      -0.749  -9.805   4.522  1.00  0.030          C  
ATOM   1000  O   MET A  61       0.167 -10.290   5.193  1.00  0.040          O  
ATOM   1001  CB  MET A  61      -1.674  -7.570   4.988  1.00  0.040          C  
ATOM   1002  CG  MET A  61      -1.613  -6.081   4.837  1.00  0.040          C  
ATOM   1003  SD  MET A  61      -2.541  -5.223   6.129  1.00  0.040          S  
ATOM   1004  CE  MET A  61      -4.208  -5.509   5.690  1.00  0.040          C  
ATOM   1005  H   MET A  61      -1.938  -7.721   2.402  1.00  0.020          H  
ATOM   1006  HA  MET A  61       0.286  -7.972   4.219  1.00  0.040          H  
ATOM   1007 1HB  MET A  61      -2.689  -7.890   4.769  1.00  0.050          H  
ATOM   1008 2HB  MET A  61      -1.468  -7.812   6.032  1.00  0.050          H  
ATOM   1009 1HG  MET A  61      -0.587  -5.756   4.843  1.00  0.050          H  
ATOM   1010 2HG  MET A  61      -2.035  -5.806   3.878  1.00  0.050          H  
ATOM   1011 1HE  MET A  61      -4.851  -5.063   6.428  1.00  0.050          H  
ATOM   1012 2HE  MET A  61      -4.408  -5.076   4.707  1.00  0.050          H  
ATOM   1013 3HE  MET A  61      -4.391  -6.563   5.677  1.00  0.050          H  
ATOM   1014  N   ALA A  62      -1.805 -10.508   4.109  1.00  0.030          N  
ATOM   1015  CA  ALA A  62      -1.988 -11.909   4.409  1.00  0.030          C  
ATOM   1016  C   ALA A  62      -0.854 -12.757   3.836  1.00  0.030          C  
ATOM   1017  O   ALA A  62      -0.419 -13.732   4.455  1.00  0.030          O  
ATOM   1018  CB  ALA A  62      -3.323 -12.343   3.883  1.00  0.040          C  
ATOM   1019  H   ALA A  62      -2.546 -10.030   3.584  1.00  0.040          H  
ATOM   1020  HA  ALA A  62      -1.972 -12.026   5.490  1.00  0.040          H  
ATOM   1021 1HB  ALA A  62      -3.481 -13.345   4.117  1.00  0.050          H  
ATOM   1022 2HB  ALA A  62      -4.099 -11.728   4.334  1.00  0.050          H  
ATOM   1023 3HB  ALA A  62      -3.344 -12.216   2.822  1.00  0.050          H  
ATOM   1024  N   PHE A  63      -0.336 -12.410   2.664  1.00  0.040          N  
ATOM   1025  CA  PHE A  63       0.792 -13.185   2.164  1.00  0.050          C  
ATOM   1026  C   PHE A  63       2.039 -12.897   2.996  1.00  0.050          C  
ATOM   1027  O   PHE A  63       2.763 -13.805   3.399  1.00  0.060          O  
ATOM   1028  CB  PHE A  63       1.112 -12.883   0.706  1.00  0.070          C  
ATOM   1029  CG  PHE A  63       0.231 -13.545  -0.304  1.00  0.070          C  
ATOM   1030  CD1 PHE A  63      -0.763 -12.847  -0.936  1.00  0.070          C  
ATOM   1031  CD2 PHE A  63       0.418 -14.881  -0.633  1.00  0.070          C  
ATOM   1032  CE1 PHE A  63      -1.554 -13.447  -1.849  1.00  0.070          C  
ATOM   1033  CE2 PHE A  63      -0.386 -15.486  -1.560  1.00  0.070          C  
ATOM   1034  CZ  PHE A  63      -1.374 -14.763  -2.159  1.00  0.070          C  
ATOM   1035  H   PHE A  63      -0.761 -11.650   2.126  1.00  0.050          H  
ATOM   1036  HA  PHE A  63       0.555 -14.241   2.253  1.00  0.060          H  
ATOM   1037 1HB  PHE A  63       1.047 -11.804   0.558  1.00  0.080          H  
ATOM   1038 2HB  PHE A  63       2.136 -13.179   0.508  1.00  0.080          H  
ATOM   1039  HD1 PHE A  63      -0.914 -11.806  -0.701  1.00  0.080          H  
ATOM   1040  HD2 PHE A  63       1.211 -15.448  -0.135  1.00  0.080          H  
ATOM   1041  HE1 PHE A  63      -2.334 -12.878  -2.327  1.00  0.080          H  
ATOM   1042  HE2 PHE A  63      -0.252 -16.534  -1.816  1.00  0.080          H  
ATOM   1043  HZ  PHE A  63      -2.021 -15.233  -2.881  1.00  0.080          H  
ATOM   1044  N   ASP A  64       2.280 -11.624   3.316  1.00  0.060          N  
ATOM   1045  CA  ASP A  64       3.483 -11.249   4.065  1.00  0.090          C  
ATOM   1046  C   ASP A  64       3.526 -11.900   5.451  1.00  0.070          C  
ATOM   1047  O   ASP A  64       4.585 -12.292   5.943  1.00  0.100          O  
ATOM   1048  CB  ASP A  64       3.548  -9.734   4.229  1.00  0.110          C  
ATOM   1049  CG  ASP A  64       4.915  -9.232   4.674  1.00  0.110          C  
ATOM   1050  OD1 ASP A  64       5.814  -9.304   3.870  1.00  0.110          O  
ATOM   1051  OD2 ASP A  64       5.069  -8.827   5.824  1.00  0.110          O  
ATOM   1052  H   ASP A  64       1.650 -10.889   2.980  1.00  0.070          H  
ATOM   1053  HA  ASP A  64       4.354 -11.583   3.503  1.00  0.110          H  
ATOM   1054 1HB  ASP A  64       3.291  -9.275   3.294  1.00  0.140          H  
ATOM   1055 2HB  ASP A  64       2.790  -9.423   4.950  1.00  0.140          H  
ATOM   1056  N   GLN A  65       2.352 -12.063   6.055  1.00  0.040          N  
ATOM   1057  CA  GLN A  65       2.209 -12.653   7.379  1.00  0.060          C  
ATOM   1058  C   GLN A  65       1.975 -14.155   7.362  1.00  0.060          C  
ATOM   1059  O   GLN A  65       1.646 -14.743   8.394  1.00  0.070          O  
ATOM   1060  CB  GLN A  65       1.116 -11.930   8.159  1.00  0.080          C  
ATOM   1061  CG  GLN A  65       1.478 -10.486   8.406  1.00  0.080          C  
ATOM   1062  CD  GLN A  65       2.758 -10.382   9.241  1.00  0.080          C  
ATOM   1063  OE1 GLN A  65       2.774 -10.885  10.363  1.00  0.080          O  
ATOM   1064  NE2 GLN A  65       3.839  -9.790   8.712  1.00  0.080          N  
ATOM   1065  H   GLN A  65       1.522 -11.672   5.598  1.00  0.050          H  
ATOM   1066  HA  GLN A  65       3.147 -12.501   7.907  1.00  0.070          H  
ATOM   1067 1HB  GLN A  65       0.186 -11.955   7.585  1.00  0.090          H  
ATOM   1068 2HB  GLN A  65       0.937 -12.423   9.113  1.00  0.090          H  
ATOM   1069 1HG  GLN A  65       1.628  -9.999   7.452  1.00  0.090          H  
ATOM   1070 2HG  GLN A  65       0.679  -9.998   8.958  1.00  0.090          H  
ATOM   1071 1HE2 GLN A  65       4.683  -9.736   9.242  1.00  0.090          H  
ATOM   1072 2HE2 GLN A  65       3.845  -9.396   7.754  1.00  0.090          H  
ATOM   1073  N   ASN A  66       2.142 -14.772   6.193  1.00  0.060          N  
ATOM   1074  CA  ASN A  66       1.976 -16.197   5.971  1.00  0.070          C  
ATOM   1075  C   ASN A  66       0.591 -16.751   6.292  1.00  0.060          C  
ATOM   1076  O   ASN A  66       0.469 -17.881   6.770  1.00  0.080          O  
ATOM   1077  CB  ASN A  66       3.027 -16.972   6.751  1.00  0.090          C  
ATOM   1078  CG  ASN A  66       4.429 -16.651   6.321  1.00  0.090          C  
ATOM   1079  OD1 ASN A  66       4.755 -16.601   5.127  1.00  0.090          O  
ATOM   1080  ND2 ASN A  66       5.282 -16.428   7.288  1.00  0.090          N  
ATOM   1081  H   ASN A  66       2.406 -14.229   5.363  1.00  0.070          H  
ATOM   1082  HA  ASN A  66       2.139 -16.377   4.904  1.00  0.080          H  
ATOM   1083 1HB  ASN A  66       2.931 -16.778   7.815  1.00  0.110          H  
ATOM   1084 2HB  ASN A  66       2.864 -18.038   6.604  1.00  0.110          H  
ATOM   1085 1HD2 ASN A  66       6.234 -16.206   7.074  1.00  0.110          H  
ATOM   1086 2HD2 ASN A  66       4.979 -16.474   8.239  1.00  0.110          H  
ATOM   1087  N   LEU A  67      -0.466 -15.988   5.995  1.00  0.050          N  
ATOM   1088  CA  LEU A  67      -1.814 -16.500   6.166  1.00  0.040          C  
ATOM   1089  C   LEU A  67      -2.139 -17.155   4.835  1.00  0.040          C  
ATOM   1090  O   LEU A  67      -2.821 -18.176   4.766  1.00  0.050          O  
ATOM   1091  CB  LEU A  67      -2.837 -15.395   6.418  1.00  0.060          C  
ATOM   1092  CG  LEU A  67      -2.645 -14.493   7.633  1.00  0.060          C  
ATOM   1093  CD1 LEU A  67      -3.786 -13.467   7.640  1.00  0.060          C  
ATOM   1094  CD2 LEU A  67      -2.601 -15.303   8.897  1.00  0.060          C  
ATOM   1095  H   LEU A  67      -0.335 -15.057   5.619  1.00  0.060          H  
ATOM   1096  HA  LEU A  67      -1.841 -17.255   6.949  1.00  0.050          H  
ATOM   1097 1HB  LEU A  67      -2.827 -14.774   5.563  1.00  0.070          H  
ATOM   1098 2HB  LEU A  67      -3.824 -15.851   6.492  1.00  0.070          H  
ATOM   1099  HG  LEU A  67      -1.704 -13.944   7.540  1.00  0.070          H  
ATOM   1100 1HD1 LEU A  67      -3.667 -12.807   8.490  1.00  0.070          H  
ATOM   1101 2HD1 LEU A  67      -3.782 -12.883   6.734  1.00  0.070          H  
ATOM   1102 3HD1 LEU A  67      -4.739 -13.978   7.720  1.00  0.070          H  
ATOM   1103 1HD2 LEU A  67      -2.464 -14.626   9.746  1.00  0.070          H  
ATOM   1104 2HD2 LEU A  67      -3.530 -15.857   9.012  1.00  0.070          H  
ATOM   1105 3HD2 LEU A  67      -1.764 -15.999   8.862  1.00  0.070          H  
ATOM   1106  N   LEU A  68      -1.622 -16.534   3.774  1.00  0.040          N  
ATOM   1107  CA  LEU A  68      -1.760 -17.015   2.407  1.00  0.050          C  
ATOM   1108  C   LEU A  68      -0.393 -17.401   1.873  1.00  0.060          C  
ATOM   1109  O   LEU A  68       0.597 -16.724   2.147  1.00  0.060          O  
ATOM   1110  CB  LEU A  68      -2.320 -15.931   1.470  1.00  0.070          C  
ATOM   1111  CG  LEU A  68      -3.708 -15.360   1.717  1.00  0.070          C  
ATOM   1112  CD1 LEU A  68      -3.933 -14.208   0.733  1.00  0.070          C  
ATOM   1113  CD2 LEU A  68      -4.751 -16.408   1.491  1.00  0.070          C  
ATOM   1114  H   LEU A  68      -1.099 -15.676   3.942  1.00  0.050          H  
ATOM   1115  HA  LEU A  68      -2.393 -17.902   2.392  1.00  0.060          H  
ATOM   1116 1HB  LEU A  68      -1.639 -15.090   1.511  1.00  0.080          H  
ATOM   1117 2HB  LEU A  68      -2.296 -16.315   0.470  1.00  0.080          H  
ATOM   1118  HG  LEU A  68      -3.776 -14.998   2.718  1.00  0.080          H  
ATOM   1119 1HD1 LEU A  68      -4.915 -13.776   0.887  1.00  0.080          H  
ATOM   1120 2HD1 LEU A  68      -3.173 -13.440   0.884  1.00  0.080          H  
ATOM   1121 3HD1 LEU A  68      -3.864 -14.583  -0.283  1.00  0.080          H  
ATOM   1122 1HD2 LEU A  68      -5.733 -15.980   1.647  1.00  0.080          H  
ATOM   1123 2HD2 LEU A  68      -4.681 -16.758   0.477  1.00  0.080          H  
ATOM   1124 3HD2 LEU A  68      -4.608 -17.241   2.179  1.00  0.080          H  
ATOM   1125  N   SER A  69      -0.334 -18.426   1.034  1.00  0.080          N  
ATOM   1126  CA  SER A  69       0.932 -18.708   0.361  1.00  0.120          C  
ATOM   1127  C   SER A  69       0.682 -19.068  -1.079  1.00  0.090          C  
ATOM   1128  O   SER A  69      -0.458 -19.112  -1.526  1.00  0.130          O  
ATOM   1129  CB  SER A  69       1.743 -19.791   1.018  1.00  0.150          C  
ATOM   1130  OG  SER A  69       3.025 -19.829   0.435  1.00  0.150          O  
ATOM   1131  H   SER A  69      -1.166 -19.007   0.888  1.00  0.100          H  
ATOM   1132  HA  SER A  69       1.540 -17.804   0.370  1.00  0.140          H  
ATOM   1133 1HB  SER A  69       1.822 -19.600   2.089  1.00  0.180          H  
ATOM   1134 2HB  SER A  69       1.268 -20.732   0.884  1.00  0.180          H  
ATOM   1135  HG  SER A  69       3.497 -20.548   0.874  1.00  0.180          H  
ATOM   1136  N   LEU A  70       1.722 -19.391  -1.805  1.00  0.200          N  
ATOM   1137  CA  LEU A  70       1.542 -19.483  -3.251  1.00  0.340          C  
ATOM   1138  C   LEU A  70       0.616 -20.550  -3.843  1.00  0.510          C  
ATOM   1139  O   LEU A  70      -0.056 -20.267  -4.837  1.00  1.380          O  
ATOM   1140  CB  LEU A  70       2.913 -19.497  -3.921  1.00  0.420          C  
ATOM   1141  CG  LEU A  70       3.738 -18.127  -3.762  1.00  0.420          C  
ATOM   1142  CD1 LEU A  70       5.123 -18.318  -4.368  1.00  0.420          C  
ATOM   1143  CD2 LEU A  70       2.995 -16.892  -4.425  1.00  0.420          C  
ATOM   1144  H   LEU A  70       2.626 -19.468  -1.351  1.00  0.240          H  
ATOM   1145  HA  LEU A  70       1.074 -18.554  -3.543  1.00  0.410          H  
ATOM   1146 1HB  LEU A  70       3.502 -20.305  -3.489  1.00  0.500          H  
ATOM   1147 2HB  LEU A  70       2.781 -19.696  -4.984  1.00  0.500          H  
ATOM   1148  HG  LEU A  70       3.868 -17.921  -2.701  1.00  0.500          H  
ATOM   1149 1HD1 LEU A  70       5.709 -17.414  -4.226  1.00  0.500          H  
ATOM   1150 2HD1 LEU A  70       5.625 -19.150  -3.873  1.00  0.500          H  
ATOM   1151 3HD1 LEU A  70       5.033 -18.529  -5.433  1.00  0.500          H  
ATOM   1152 1HD2 LEU A  70       3.591 -16.002  -4.274  1.00  0.500          H  
ATOM   1153 2HD2 LEU A  70       2.868 -17.066  -5.494  1.00  0.500          H  
ATOM   1154 3HD2 LEU A  70       2.026 -16.716  -3.979  1.00  0.500          H  
ATOM   1155  N   ASN A  71       0.513 -21.738  -3.309  1.00  0.350          N  
ATOM   1156  CA  ASN A  71      -0.078 -23.057  -3.321  1.00  0.290          C  
ATOM   1157  C   ASN A  71      -1.108 -23.201  -2.221  1.00  0.130          C  
ATOM   1158  O   ASN A  71      -1.715 -24.262  -2.064  1.00  0.080          O  
ATOM   1159  CB  ASN A  71       1.002 -24.106  -3.171  1.00  0.430          C  
ATOM   1160  CG  ASN A  71       1.929 -24.129  -4.339  1.00  0.430          C  
ATOM   1161  OD1 ASN A  71       1.512 -23.908  -5.483  1.00  0.430          O  
ATOM   1162  ND2 ASN A  71       3.186 -24.393  -4.083  1.00  0.430          N  
ATOM   1163  H   ASN A  71      -0.102 -21.740  -4.111  1.00  0.420          H  
ATOM   1164  HA  ASN A  71      -0.591 -23.201  -4.272  1.00  0.350          H  
ATOM   1165 1HB  ASN A  71       1.579 -23.903  -2.270  1.00  0.520          H  
ATOM   1166 2HB  ASN A  71       0.547 -25.090  -3.052  1.00  0.520          H  
ATOM   1167 1HD2 ASN A  71       3.853 -24.424  -4.829  1.00  0.520          H  
ATOM   1168 2HD2 ASN A  71       3.481 -24.569  -3.143  1.00  0.520          H  
ATOM   1169  N   HIS A  72      -1.295 -22.144  -1.434  1.00  0.120          N  
ATOM   1170  CA  HIS A  72      -2.135 -22.250  -0.256  1.00  0.100          C  
ATOM   1171  C   HIS A  72      -3.020 -21.044  -0.010  1.00  0.090          C  
ATOM   1172  O   HIS A  72      -2.821 -20.340   0.984  1.00  0.110          O  
ATOM   1173  CB  HIS A  72      -1.274 -22.484   0.986  1.00  0.150          C  
ATOM   1174  CG  HIS A  72      -0.361 -23.677   0.871  1.00  0.150          C  
ATOM   1175  ND1 HIS A  72      -0.813 -24.976   0.967  1.00  0.150          N  
ATOM   1176  CD2 HIS A  72       0.974 -23.756   0.657  1.00  0.150          C  
ATOM   1177  CE1 HIS A  72       0.211 -25.800   0.823  1.00  0.150          C  
ATOM   1178  NE2 HIS A  72       1.304 -25.084   0.635  1.00  0.150          N  
ATOM   1179  H   HIS A  72      -0.834 -21.250  -1.630  1.00  0.140          H  
ATOM   1180  HA  HIS A  72      -2.793 -23.111  -0.367  1.00  0.120          H  
ATOM   1181 1HB  HIS A  72      -0.694 -21.610   1.193  1.00  0.180          H  
ATOM   1182 2HB  HIS A  72      -1.923 -22.645   1.843  1.00  0.180          H  
ATOM   1183  HD1 HIS A  72      -1.743 -25.258   0.729  1.00  0.180          H  
ATOM   1184  HD2 HIS A  72       1.748 -23.008   0.513  1.00  0.180          H  
ATOM   1185  HE1 HIS A  72       0.063 -26.878   0.867  1.00  0.180          H  
ATOM   1186  N   THR A  73      -3.964 -20.772  -0.907  1.00  0.040          N  
ATOM   1187  CA  THR A  73      -4.850 -19.625  -0.694  1.00  0.050          C  
ATOM   1188  C   THR A  73      -6.301 -20.067  -0.464  1.00  0.050          C  
ATOM   1189  O   THR A  73      -7.210 -19.242  -0.415  1.00  0.070          O  
ATOM   1190  CB  THR A  73      -4.822 -18.616  -1.862  1.00  0.070          C  
ATOM   1191  OG1 THR A  73      -5.287 -19.226  -3.081  1.00  0.070          O  
ATOM   1192  CG2 THR A  73      -3.426 -18.046  -2.092  1.00  0.070          C  
ATOM   1193  H   THR A  73      -4.064 -21.367  -1.717  1.00  0.050          H  
ATOM   1194  HA  THR A  73      -4.524 -19.103   0.203  1.00  0.060          H  
ATOM   1195  HB  THR A  73      -5.481 -17.812  -1.604  1.00  0.080          H  
ATOM   1196  HG1 THR A  73      -4.685 -19.934  -3.330  1.00  0.080          H  
ATOM   1197 1HG2 THR A  73      -3.457 -17.318  -2.899  1.00  0.080          H  
ATOM   1198 2HG2 THR A  73      -3.073 -17.572  -1.195  1.00  0.080          H  
ATOM   1199 3HG2 THR A  73      -2.753 -18.851  -2.361  1.00  0.080          H  
ATOM   1200  N   GLU A  74      -6.535 -21.370  -0.355  1.00  0.070          N  
ATOM   1201  CA  GLU A  74      -7.899 -21.867  -0.191  1.00  0.100          C  
ATOM   1202  C   GLU A  74      -8.447 -21.767   1.224  1.00  0.110          C  
ATOM   1203  O   GLU A  74      -7.761 -22.072   2.202  1.00  0.240          O  
ATOM   1204  CB  GLU A  74      -7.985 -23.331  -0.643  1.00  0.130          C  
ATOM   1205  CG  GLU A  74      -7.771 -23.546  -2.134  1.00  0.130          C  
ATOM   1206  CD  GLU A  74      -7.855 -24.997  -2.547  1.00  0.130          C  
ATOM   1207  OE1 GLU A  74      -8.032 -25.828  -1.689  1.00  0.130          O  
ATOM   1208  OE2 GLU A  74      -7.742 -25.268  -3.719  1.00  0.130          O  
ATOM   1209  H   GLU A  74      -5.761 -22.014  -0.374  1.00  0.080          H  
ATOM   1210  HA  GLU A  74      -8.554 -21.285  -0.821  1.00  0.120          H  
ATOM   1211 1HB  GLU A  74      -7.245 -23.921  -0.106  1.00  0.150          H  
ATOM   1212 2HB  GLU A  74      -8.970 -23.726  -0.387  1.00  0.150          H  
ATOM   1213 1HG  GLU A  74      -8.549 -23.002  -2.652  1.00  0.150          H  
ATOM   1214 2HG  GLU A  74      -6.810 -23.130  -2.430  1.00  0.150          H  
ATOM   1215  N   GLN A  75      -9.727 -21.413   1.313  1.00  0.090          N  
ATOM   1216  CA  GLN A  75     -10.459 -21.425   2.568  1.00  0.130          C  
ATOM   1217  C   GLN A  75     -11.766 -22.178   2.387  1.00  0.150          C  
ATOM   1218  O   GLN A  75     -12.477 -22.018   1.386  1.00  0.220          O  
ATOM   1219  CB  GLN A  75     -10.771 -20.027   3.096  1.00  0.170          C  
ATOM   1220  CG  GLN A  75      -9.583 -19.181   3.503  1.00  0.170          C  
ATOM   1221  CD  GLN A  75     -10.059 -17.850   4.085  1.00  0.170          C  
ATOM   1222  OE1 GLN A  75     -11.116 -17.818   4.732  1.00  0.170          O  
ATOM   1223  NE2 GLN A  75      -9.312 -16.788   3.856  1.00  0.170          N  
ATOM   1224  H   GLN A  75     -10.202 -21.122   0.455  1.00  0.110          H  
ATOM   1225  HA  GLN A  75      -9.867 -21.953   3.314  1.00  0.160          H  
ATOM   1226 1HB  GLN A  75     -11.331 -19.480   2.342  1.00  0.200          H  
ATOM   1227 2HB  GLN A  75     -11.412 -20.128   3.968  1.00  0.200          H  
ATOM   1228 1HG  GLN A  75      -9.005 -19.713   4.256  1.00  0.200          H  
ATOM   1229 2HG  GLN A  75      -8.965 -18.986   2.627  1.00  0.200          H  
ATOM   1230 1HE2 GLN A  75      -9.608 -15.864   4.184  1.00  0.200          H  
ATOM   1231 2HE2 GLN A  75      -8.465 -16.893   3.326  1.00  0.200          H  
ATOM   1232  N   GLN A  76     -12.096 -22.975   3.390  1.00  0.190          N  
ATOM   1233  CA  GLN A  76     -13.318 -23.757   3.404  1.00  0.230          C  
ATOM   1234  C   GLN A  76     -14.516 -22.919   3.800  1.00  0.240          C  
ATOM   1235  O   GLN A  76     -14.438 -22.110   4.726  1.00  0.300          O  
ATOM   1236  CB  GLN A  76     -13.163 -24.939   4.360  1.00  0.310          C  
ATOM   1237  CG  GLN A  76     -14.328 -25.886   4.357  1.00  0.310          C  
ATOM   1238  CD  GLN A  76     -14.096 -27.090   5.197  1.00  0.310          C  
ATOM   1239  OE1 GLN A  76     -13.090 -27.203   5.900  1.00  0.310          O  
ATOM   1240  NE2 GLN A  76     -15.035 -28.016   5.133  1.00  0.310          N  
ATOM   1241  H   GLN A  76     -11.464 -23.046   4.176  1.00  0.230          H  
ATOM   1242  HA  GLN A  76     -13.497 -24.142   2.400  1.00  0.280          H  
ATOM   1243 1HB  GLN A  76     -12.272 -25.505   4.096  1.00  0.370          H  
ATOM   1244 2HB  GLN A  76     -13.035 -24.570   5.375  1.00  0.370          H  
ATOM   1245 1HG  GLN A  76     -15.204 -25.377   4.755  1.00  0.370          H  
ATOM   1246 2HG  GLN A  76     -14.521 -26.209   3.329  1.00  0.370          H  
ATOM   1247 1HE2 GLN A  76     -14.957 -28.858   5.668  1.00  0.370          H  
ATOM   1248 2HE2 GLN A  76     -15.826 -27.852   4.539  1.00  0.370          H  
ATOM   1249  N   TRP A  77     -15.617 -23.117   3.096  1.00  0.210          N  
ATOM   1250  CA  TRP A  77     -16.876 -22.461   3.401  1.00  0.210          C  
ATOM   1251  C   TRP A  77     -17.462 -23.041   4.691  1.00  0.230          C  
ATOM   1252  O   TRP A  77     -17.591 -24.256   4.847  1.00  0.250          O  
ATOM   1253  CB  TRP A  77     -17.815 -22.601   2.206  1.00  0.290          C  
ATOM   1254  CG  TRP A  77     -19.195 -22.003   2.338  1.00  0.290          C  
ATOM   1255  CD1 TRP A  77     -19.555 -20.787   2.844  1.00  0.290          C  
ATOM   1256  CD2 TRP A  77     -20.426 -22.628   1.917  1.00  0.290          C  
ATOM   1257  NE1 TRP A  77     -20.920 -20.647   2.784  1.00  0.290          N  
ATOM   1258  CE2 TRP A  77     -21.459 -21.745   2.219  1.00  0.290          C  
ATOM   1259  CE3 TRP A  77     -20.732 -23.848   1.320  1.00  0.290          C  
ATOM   1260  CZ2 TRP A  77     -22.780 -22.044   1.953  1.00  0.290          C  
ATOM   1261  CZ3 TRP A  77     -22.057 -24.141   1.050  1.00  0.290          C  
ATOM   1262  CH2 TRP A  77     -23.054 -23.259   1.361  1.00  0.290          C  
ATOM   1263  H   TRP A  77     -15.580 -23.800   2.325  1.00  0.250          H  
ATOM   1264  HA  TRP A  77     -16.683 -21.402   3.561  1.00  0.250          H  
ATOM   1265 1HB  TRP A  77     -17.342 -22.099   1.394  1.00  0.350          H  
ATOM   1266 2HB  TRP A  77     -17.897 -23.651   1.932  1.00  0.350          H  
ATOM   1267  HD1 TRP A  77     -18.870 -20.040   3.254  1.00  0.350          H  
ATOM   1268  HE1 TRP A  77     -21.509 -19.853   3.106  1.00  0.350          H  
ATOM   1269  HE3 TRP A  77     -19.947 -24.559   1.071  1.00  0.350          H  
ATOM   1270  HZ2 TRP A  77     -23.586 -21.349   2.197  1.00  0.350          H  
ATOM   1271  HZ3 TRP A  77     -22.286 -25.095   0.581  1.00  0.350          H  
ATOM   1272  HH2 TRP A  77     -24.087 -23.521   1.137  1.00  0.350          H  
ATOM   1273  N   ASP A  78     -17.886 -22.163   5.600  1.00  0.260          N  
ATOM   1274  CA  ASP A  78     -18.461 -22.522   6.901  1.00  0.300          C  
ATOM   1275  C   ASP A  78     -19.947 -22.864   6.863  1.00  0.230          C  
ATOM   1276  O   ASP A  78     -20.587 -23.034   7.903  1.00  0.240          O  
ATOM   1277  CB  ASP A  78     -18.233 -21.361   7.869  1.00  0.400          C  
ATOM   1278  CG  ASP A  78     -18.903 -20.075   7.366  1.00  0.400          C  
ATOM   1279  OD1 ASP A  78     -19.483 -20.124   6.284  1.00  0.400          O  
ATOM   1280  OD2 ASP A  78     -18.816 -19.066   8.018  1.00  0.400          O  
ATOM   1281  H   ASP A  78     -17.777 -21.167   5.421  1.00  0.310          H  
ATOM   1282  HA  ASP A  78     -17.926 -23.396   7.272  1.00  0.360          H  
ATOM   1283 1HB  ASP A  78     -18.641 -21.614   8.848  1.00  0.480          H  
ATOM   1284 2HB  ASP A  78     -17.162 -21.185   7.989  1.00  0.480          H  
ATOM   1285  N   LYS A  79     -20.472 -22.956   5.657  1.00  0.180          N  
ATOM   1286  CA  LYS A  79     -21.855 -23.258   5.321  1.00  0.150          C  
ATOM   1287  C   LYS A  79     -22.831 -22.157   5.716  1.00  0.180          C  
ATOM   1288  O   LYS A  79     -24.046 -22.377   5.712  1.00  0.220          O  
ATOM   1289  CB  LYS A  79     -22.288 -24.596   5.916  1.00  0.220          C  
ATOM   1290  CG  LYS A  79     -21.444 -25.766   5.441  1.00  0.220          C  
ATOM   1291  CD  LYS A  79     -21.965 -27.088   5.982  1.00  0.220          C  
ATOM   1292  CE  LYS A  79     -21.089 -28.254   5.536  1.00  0.220          C  
ATOM   1293  NZ  LYS A  79     -21.566 -29.556   6.091  1.00  0.220          N  
ATOM   1294  H   LYS A  79     -19.820 -22.783   4.903  1.00  0.220          H  
ATOM   1295  HA  LYS A  79     -21.915 -23.380   4.253  1.00  0.180          H  
ATOM   1296 1HB  LYS A  79     -22.260 -24.560   7.001  1.00  0.270          H  
ATOM   1297 2HB  LYS A  79     -23.318 -24.796   5.627  1.00  0.270          H  
ATOM   1298 1HG  LYS A  79     -21.453 -25.790   4.350  1.00  0.270          H  
ATOM   1299 2HG  LYS A  79     -20.414 -25.625   5.770  1.00  0.270          H  
ATOM   1300 1HD  LYS A  79     -21.980 -27.050   7.073  1.00  0.270          H  
ATOM   1301 2HD  LYS A  79     -22.982 -27.249   5.627  1.00  0.270          H  
ATOM   1302 1HE  LYS A  79     -21.098 -28.310   4.449  1.00  0.270          H  
ATOM   1303 2HE  LYS A  79     -20.066 -28.080   5.873  1.00  0.270          H  
ATOM   1304 1HZ  LYS A  79     -20.960 -30.300   5.773  1.00  0.270          H  
ATOM   1305 2HZ  LYS A  79     -21.550 -29.521   7.101  1.00  0.270          H  
ATOM   1306 3HZ  LYS A  79     -22.509 -29.734   5.776  1.00  0.270          H  
ATOM   1307  N   HIS A  80     -22.323 -20.960   6.024  1.00  0.210          N  
ATOM   1308  CA  HIS A  80     -23.210 -19.844   6.278  1.00  0.240          C  
ATOM   1309  C   HIS A  80     -23.889 -19.489   4.968  1.00  0.230          C  
ATOM   1310  O   HIS A  80     -23.248 -19.442   3.911  1.00  0.240          O  
ATOM   1311  CB  HIS A  80     -22.489 -18.621   6.827  1.00  0.320          C  
ATOM   1312  CG  HIS A  80     -23.451 -17.570   7.277  1.00  0.320          C  
ATOM   1313  ND1 HIS A  80     -24.129 -17.654   8.478  1.00  0.320          N  
ATOM   1314  CD2 HIS A  80     -23.896 -16.444   6.674  1.00  0.320          C  
ATOM   1315  CE1 HIS A  80     -24.929 -16.609   8.600  1.00  0.320          C  
ATOM   1316  NE2 HIS A  80     -24.806 -15.864   7.521  1.00  0.320          N  
ATOM   1317  H   HIS A  80     -21.303 -20.814   6.072  1.00  0.250          H  
ATOM   1318  HA  HIS A  80     -23.979 -20.132   6.992  1.00  0.290          H  
ATOM   1319 1HB  HIS A  80     -21.862 -18.912   7.672  1.00  0.390          H  
ATOM   1320 2HB  HIS A  80     -21.840 -18.212   6.075  1.00  0.390          H  
ATOM   1321  HD2 HIS A  80     -23.602 -16.073   5.702  1.00  0.390          H  
ATOM   1322  HE1 HIS A  80     -25.585 -16.402   9.444  1.00  0.390          H  
ATOM   1323  HE2 HIS A  80     -25.306 -15.005   7.334  1.00  0.390          H  
ATOM   1324  N   GLN A  81     -25.192 -19.275   5.001  1.00  0.240          N  
ATOM   1325  CA  GLN A  81     -25.884 -18.932   3.769  1.00  0.280          C  
ATOM   1326  C   GLN A  81     -25.767 -17.455   3.450  1.00  0.320          C  
ATOM   1327  O   GLN A  81     -26.253 -16.613   4.205  1.00  0.650          O  
ATOM   1328  CB  GLN A  81     -27.373 -19.278   3.890  1.00  0.380          C  
ATOM   1329  CG  GLN A  81     -28.231 -18.952   2.657  1.00  0.380          C  
ATOM   1330  CD  GLN A  81     -27.946 -19.849   1.473  1.00  0.380          C  
ATOM   1331  OE1 GLN A  81     -28.075 -21.072   1.584  1.00  0.380          O  
ATOM   1332  NE2 GLN A  81     -27.571 -19.274   0.341  1.00  0.380          N  
ATOM   1333  H   GLN A  81     -25.690 -19.339   5.879  1.00  0.290          H  
ATOM   1334  HA  GLN A  81     -25.440 -19.497   2.948  1.00  0.340          H  
ATOM   1335 1HB  GLN A  81     -27.477 -20.343   4.092  1.00  0.450          H  
ATOM   1336 2HB  GLN A  81     -27.797 -18.743   4.738  1.00  0.450          H  
ATOM   1337 1HG  GLN A  81     -29.277 -19.078   2.926  1.00  0.450          H  
ATOM   1338 2HG  GLN A  81     -28.057 -17.920   2.346  1.00  0.450          H  
ATOM   1339 1HE2 GLN A  81     -27.392 -19.844  -0.464  1.00  0.450          H  
ATOM   1340 2HE2 GLN A  81     -27.440 -18.254   0.273  1.00  0.450          H  
ATOM   1341  N   TYR A  82     -25.211 -17.141   2.294  1.00  0.160          N  
ATOM   1342  CA  TYR A  82     -25.089 -15.762   1.879  1.00  0.160          C  
ATOM   1343  C   TYR A  82     -26.102 -15.456   0.759  1.00  0.180          C  
ATOM   1344  O   TYR A  82     -26.524 -16.361   0.026  1.00  0.210          O  
ATOM   1345  CB  TYR A  82     -23.649 -15.472   1.421  1.00  0.220          C  
ATOM   1346  CG  TYR A  82     -22.652 -15.544   2.551  1.00  0.220          C  
ATOM   1347  CD1 TYR A  82     -21.948 -16.703   2.773  1.00  0.220          C  
ATOM   1348  CD2 TYR A  82     -22.456 -14.449   3.382  1.00  0.220          C  
ATOM   1349  CE1 TYR A  82     -21.061 -16.781   3.810  1.00  0.220          C  
ATOM   1350  CE2 TYR A  82     -21.556 -14.529   4.424  1.00  0.220          C  
ATOM   1351  CZ  TYR A  82     -20.867 -15.699   4.641  1.00  0.220          C  
ATOM   1352  OH  TYR A  82     -19.982 -15.797   5.689  1.00  0.220          O  
ATOM   1353  H   TYR A  82     -24.792 -17.877   1.723  1.00  0.190          H  
ATOM   1354  HA  TYR A  82     -25.306 -15.150   2.748  1.00  0.190          H  
ATOM   1355 1HB  TYR A  82     -23.359 -16.205   0.663  1.00  0.270          H  
ATOM   1356 2HB  TYR A  82     -23.576 -14.493   0.959  1.00  0.270          H  
ATOM   1357  HD1 TYR A  82     -22.096 -17.566   2.130  1.00  0.270          H  
ATOM   1358  HD2 TYR A  82     -23.011 -13.527   3.215  1.00  0.270          H  
ATOM   1359  HE1 TYR A  82     -20.512 -17.709   3.981  1.00  0.270          H  
ATOM   1360  HE2 TYR A  82     -21.400 -13.674   5.082  1.00  0.270          H  
ATOM   1361  HH  TYR A  82     -19.665 -16.711   5.766  1.00  0.270          H  
ATOM   1362  N   PRO A  83     -26.560 -14.185   0.633  1.00  0.210          N  
ATOM   1363  CA  PRO A  83     -27.409 -13.652  -0.437  1.00  0.250          C  
ATOM   1364  C   PRO A  83     -26.685 -13.635  -1.789  1.00  0.230          C  
ATOM   1365  O   PRO A  83     -27.293 -13.460  -2.844  1.00  0.300          O  
ATOM   1366  CB  PRO A  83     -27.773 -12.251   0.074  1.00  0.380          C  
ATOM   1367  CG  PRO A  83     -26.674 -11.872   1.024  1.00  0.380          C  
ATOM   1368  CD  PRO A  83     -26.239 -13.171   1.680  1.00  0.380          C  
ATOM   1369  HA  PRO A  83     -28.313 -14.275  -0.506  1.00  0.300          H  
ATOM   1370 1HB  PRO A  83     -27.844 -11.557  -0.778  1.00  0.450          H  
ATOM   1371 2HB  PRO A  83     -28.765 -12.272   0.551  1.00  0.450          H  
ATOM   1372 1HG  PRO A  83     -25.884 -11.368   0.484  1.00  0.450          H  
ATOM   1373 2HG  PRO A  83     -27.057 -11.143   1.756  1.00  0.450          H  
ATOM   1374 1HD  PRO A  83     -25.169 -13.096   1.883  1.00  0.450          H  
ATOM   1375 2HD  PRO A  83     -26.829 -13.358   2.596  1.00  0.450          H  
ATOM   1376  N   PHE A  84     -25.376 -13.816  -1.732  1.00  0.170          N  
ATOM   1377  CA  PHE A  84     -24.498 -13.834  -2.876  1.00  0.160          C  
ATOM   1378  C   PHE A  84     -24.182 -15.278  -3.172  1.00  0.160          C  
ATOM   1379  O   PHE A  84     -23.362 -15.887  -2.490  1.00  0.200          O  
ATOM   1380  CB  PHE A  84     -23.192 -13.137  -2.545  1.00  0.230          C  
ATOM   1381  CG  PHE A  84     -23.302 -11.715  -2.252  1.00  0.230          C  
ATOM   1382  CD1 PHE A  84     -23.534 -11.298  -0.966  1.00  0.230          C  
ATOM   1383  CD2 PHE A  84     -23.154 -10.779  -3.244  1.00  0.230          C  
ATOM   1384  CE1 PHE A  84     -23.629  -9.963  -0.667  1.00  0.230          C  
ATOM   1385  CE2 PHE A  84     -23.245  -9.437  -2.955  1.00  0.230          C  
ATOM   1386  CZ  PHE A  84     -23.485  -9.030  -1.661  1.00  0.230          C  
ATOM   1387  H   PHE A  84     -24.953 -13.948  -0.834  1.00  0.200          H  
ATOM   1388  HA  PHE A  84     -24.985 -13.375  -3.738  1.00  0.190          H  
ATOM   1389 1HB  PHE A  84     -22.763 -13.615  -1.683  1.00  0.270          H  
ATOM   1390 2HB  PHE A  84     -22.493 -13.257  -3.368  1.00  0.270          H  
ATOM   1391  HD1 PHE A  84     -23.636 -12.038  -0.180  1.00  0.270          H  
ATOM   1392  HD2 PHE A  84     -22.959 -11.113  -4.274  1.00  0.270          H  
ATOM   1393  HE1 PHE A  84     -23.813  -9.645   0.358  1.00  0.270          H  
ATOM   1394  HE2 PHE A  84     -23.127  -8.699  -3.749  1.00  0.270          H  
ATOM   1395  HZ  PHE A  84     -23.556  -7.969  -1.428  1.00  0.270          H  
ATOM   1396  N   LYS A  85     -24.842 -15.843  -4.178  1.00  0.160          N  
ATOM   1397  CA  LYS A  85     -24.719 -17.269  -4.486  1.00  0.200          C  
ATOM   1398  C   LYS A  85     -23.267 -17.663  -4.702  1.00  0.120          C  
ATOM   1399  O   LYS A  85     -22.834 -18.749  -4.314  1.00  0.120          O  
ATOM   1400  CB  LYS A  85     -25.545 -17.620  -5.724  1.00  0.260          C  
ATOM   1401  CG  LYS A  85     -27.058 -17.579  -5.503  1.00  0.260          C  
ATOM   1402  CD  LYS A  85     -27.820 -17.918  -6.784  1.00  0.260          C  
ATOM   1403  CE  LYS A  85     -29.332 -17.871  -6.568  1.00  0.260          C  
ATOM   1404  NZ  LYS A  85     -30.084 -18.160  -7.824  1.00  0.260          N  
ATOM   1405  H   LYS A  85     -25.471 -15.261  -4.717  1.00  0.190          H  
ATOM   1406  HA  LYS A  85     -25.102 -17.836  -3.643  1.00  0.240          H  
ATOM   1407 1HB  LYS A  85     -25.298 -16.923  -6.529  1.00  0.320          H  
ATOM   1408 2HB  LYS A  85     -25.278 -18.620  -6.064  1.00  0.320          H  
ATOM   1409 1HG  LYS A  85     -27.326 -18.295  -4.725  1.00  0.320          H  
ATOM   1410 2HG  LYS A  85     -27.346 -16.584  -5.164  1.00  0.320          H  
ATOM   1411 1HD  LYS A  85     -27.551 -17.206  -7.566  1.00  0.320          H  
ATOM   1412 2HD  LYS A  85     -27.543 -18.918  -7.118  1.00  0.320          H  
ATOM   1413 1HE  LYS A  85     -29.607 -18.607  -5.815  1.00  0.320          H  
ATOM   1414 2HE  LYS A  85     -29.610 -16.879  -6.211  1.00  0.320          H  
ATOM   1415 1HZ  LYS A  85     -31.078 -18.119  -7.639  1.00  0.320          H  
ATOM   1416 2HZ  LYS A  85     -29.846 -17.474  -8.528  1.00  0.320          H  
ATOM   1417 3HZ  LYS A  85     -29.844 -19.082  -8.159  1.00  0.320          H  
ATOM   1418  N   GLU A  86     -22.516 -16.767  -5.304  1.00  0.130          N  
ATOM   1419  CA  GLU A  86     -21.110 -16.934  -5.592  1.00  0.160          C  
ATOM   1420  C   GLU A  86     -20.226 -17.095  -4.334  1.00  0.110          C  
ATOM   1421  O   GLU A  86     -19.112 -17.614  -4.409  1.00  0.160          O  
ATOM   1422  CB  GLU A  86     -20.675 -15.771  -6.495  1.00  0.210          C  
ATOM   1423  CG  GLU A  86     -20.967 -14.331  -5.958  1.00  0.210          C  
ATOM   1424  CD  GLU A  86     -22.351 -13.782  -6.297  1.00  0.210          C  
ATOM   1425  OE1 GLU A  86     -23.238 -14.561  -6.548  1.00  0.210          O  
ATOM   1426  OE2 GLU A  86     -22.518 -12.589  -6.283  1.00  0.210          O  
ATOM   1427  H   GLU A  86     -22.969 -15.911  -5.624  1.00  0.160          H  
ATOM   1428  HA  GLU A  86     -21.004 -17.847  -6.178  1.00  0.190          H  
ATOM   1429 1HB  GLU A  86     -19.615 -15.854  -6.646  1.00  0.250          H  
ATOM   1430 2HB  GLU A  86     -21.150 -15.868  -7.470  1.00  0.250          H  
ATOM   1431 1HG  GLU A  86     -20.890 -14.347  -4.900  1.00  0.250          H  
ATOM   1432 2HG  GLU A  86     -20.230 -13.643  -6.341  1.00  0.250          H  
ATOM   1433  N   TRP A  87     -20.724 -16.700  -3.158  1.00  0.090          N  
ATOM   1434  CA  TRP A  87     -19.946 -16.833  -1.935  1.00  0.080          C  
ATOM   1435  C   TRP A  87     -20.227 -18.159  -1.228  1.00  0.080          C  
ATOM   1436  O   TRP A  87     -19.524 -18.510  -0.272  1.00  0.090          O  
ATOM   1437  CB  TRP A  87     -20.291 -15.728  -0.938  1.00  0.120          C  
ATOM   1438  CG  TRP A  87     -20.011 -14.345  -1.379  1.00  0.120          C  
ATOM   1439  CD1 TRP A  87     -19.553 -13.916  -2.576  1.00  0.120          C  
ATOM   1440  CD2 TRP A  87     -20.189 -13.180  -0.589  1.00  0.120          C  
ATOM   1441  NE1 TRP A  87     -19.449 -12.580  -2.586  1.00  0.120          N  
ATOM   1442  CE2 TRP A  87     -19.843 -12.099  -1.381  1.00  0.120          C  
ATOM   1443  CE3 TRP A  87     -20.611 -12.969   0.704  1.00  0.120          C  
ATOM   1444  CZ2 TRP A  87     -19.915 -10.818  -0.925  1.00  0.120          C  
ATOM   1445  CZ3 TRP A  87     -20.690 -11.683   1.174  1.00  0.120          C  
ATOM   1446  CH2 TRP A  87     -20.352 -10.631   0.370  1.00  0.120          C  
ATOM   1447  H   TRP A  87     -21.669 -16.313  -3.103  1.00  0.110          H  
ATOM   1448  HA  TRP A  87     -18.887 -16.788  -2.185  1.00  0.100          H  
ATOM   1449 1HB  TRP A  87     -21.355 -15.789  -0.715  1.00  0.140          H  
ATOM   1450 2HB  TRP A  87     -19.763 -15.900  -0.012  1.00  0.140          H  
ATOM   1451  HD1 TRP A  87     -19.291 -14.541  -3.415  1.00  0.140          H  
ATOM   1452  HE1 TRP A  87     -19.103 -12.023  -3.398  1.00  0.140          H  
ATOM   1453  HE3 TRP A  87     -20.870 -13.803   1.322  1.00  0.140          H  
ATOM   1454  HZ2 TRP A  87     -19.643  -9.966  -1.552  1.00  0.140          H  
ATOM   1455  HZ3 TRP A  87     -21.029 -11.522   2.196  1.00  0.140          H  
ATOM   1456  HH2 TRP A  87     -20.430  -9.625   0.751  1.00  0.140          H  
ATOM   1457  N   ASN A  88     -21.251 -18.905  -1.676  1.00  0.080          N  
ATOM   1458  CA  ASN A  88     -21.661 -20.136  -1.000  1.00  0.090          C  
ATOM   1459  C   ASN A  88     -20.905 -21.355  -1.510  1.00  0.100          C  
ATOM   1460  O   ASN A  88     -21.489 -22.284  -2.077  1.00  0.120          O  
ATOM   1461  CB  ASN A  88     -23.160 -20.319  -1.148  1.00  0.120          C  
ATOM   1462  CG  ASN A  88     -23.944 -19.264  -0.387  1.00  0.120          C  
ATOM   1463  OD1 ASN A  88     -23.656 -18.951   0.768  1.00  0.120          O  
ATOM   1464  ND2 ASN A  88     -24.923 -18.698  -1.027  1.00  0.120          N  
ATOM   1465  H   ASN A  88     -21.755 -18.636  -2.528  1.00  0.100          H  
ATOM   1466  HA  ASN A  88     -21.427 -20.027   0.055  1.00  0.110          H  
ATOM   1467 1HB  ASN A  88     -23.424 -20.252  -2.204  1.00  0.150          H  
ATOM   1468 2HB  ASN A  88     -23.452 -21.304  -0.803  1.00  0.150          H  
ATOM   1469 1HD2 ASN A  88     -25.478 -17.951  -0.594  1.00  0.150          H  
ATOM   1470 2HD2 ASN A  88     -25.135 -18.988  -1.958  1.00  0.150          H  
ATOM   1471  N   GLN A  89     -19.600 -21.331  -1.316  1.00  0.110          N  
ATOM   1472  CA  GLN A  89     -18.707 -22.378  -1.799  1.00  0.130          C  
ATOM   1473  C   GLN A  89     -17.302 -22.182  -1.266  1.00  0.100          C  
ATOM   1474  O   GLN A  89     -16.950 -21.074  -0.883  1.00  0.130          O  
ATOM   1475  CB  GLN A  89     -18.681 -22.371  -3.333  1.00  0.170          C  
ATOM   1476  CG  GLN A  89     -18.178 -21.059  -3.918  1.00  0.170          C  
ATOM   1477  CD  GLN A  89     -18.134 -21.048  -5.444  1.00  0.170          C  
ATOM   1478  OE1 GLN A  89     -17.828 -22.073  -6.063  1.00  0.170          O  
ATOM   1479  NE2 GLN A  89     -18.410 -19.896  -6.054  1.00  0.170          N  
ATOM   1480  H   GLN A  89     -19.245 -20.513  -0.810  1.00  0.130          H  
ATOM   1481  HA  GLN A  89     -19.076 -23.340  -1.446  1.00  0.160          H  
ATOM   1482 1HB  GLN A  89     -18.015 -23.160  -3.684  1.00  0.210          H  
ATOM   1483 2HB  GLN A  89     -19.668 -22.572  -3.738  1.00  0.210          H  
ATOM   1484 1HG  GLN A  89     -18.834 -20.248  -3.595  1.00  0.210          H  
ATOM   1485 2HG  GLN A  89     -17.189 -20.893  -3.542  1.00  0.210          H  
ATOM   1486 1HE2 GLN A  89     -18.386 -19.831  -7.051  1.00  0.210          H  
ATOM   1487 2HE2 GLN A  89     -18.636 -19.065  -5.493  1.00  0.210          H  
ATOM   1488  N   ASP A  90     -16.481 -23.231  -1.278  1.00  0.100          N  
ATOM   1489  CA  ASP A  90     -15.062 -23.086  -0.918  1.00  0.090          C  
ATOM   1490  C   ASP A  90     -14.425 -22.127  -1.921  1.00  0.120          C  
ATOM   1491  O   ASP A  90     -14.757 -22.188  -3.111  1.00  0.190          O  
ATOM   1492  CB  ASP A  90     -14.346 -24.434  -0.970  1.00  0.130          C  
ATOM   1493  CG  ASP A  90     -14.793 -25.430   0.111  1.00  0.130          C  
ATOM   1494  OD1 ASP A  90     -15.482 -25.056   1.051  1.00  0.130          O  
ATOM   1495  OD2 ASP A  90     -14.439 -26.571  -0.012  1.00  0.130          O  
ATOM   1496  H   ASP A  90     -16.831 -24.138  -1.556  1.00  0.120          H  
ATOM   1497  HA  ASP A  90     -14.975 -22.655   0.082  1.00  0.110          H  
ATOM   1498 1HB  ASP A  90     -14.494 -24.887  -1.950  1.00  0.160          H  
ATOM   1499 2HB  ASP A  90     -13.271 -24.262  -0.851  1.00  0.160          H  
ATOM   1500  N   GLN A  91     -13.470 -21.296  -1.481  1.00  0.100          N  
ATOM   1501  CA  GLN A  91     -12.821 -20.349  -2.405  1.00  0.150          C  
ATOM   1502  C   GLN A  91     -11.311 -20.208  -2.237  1.00  0.110          C  
ATOM   1503  O   GLN A  91     -10.782 -20.281  -1.128  1.00  0.270          O  
ATOM   1504  CB  GLN A  91     -13.422 -18.936  -2.231  1.00  0.190          C  
ATOM   1505  CG  GLN A  91     -14.904 -18.751  -2.568  1.00  0.190          C  
ATOM   1506  CD  GLN A  91     -15.183 -18.666  -4.049  1.00  0.190          C  
ATOM   1507  OE1 GLN A  91     -15.422 -17.573  -4.579  1.00  0.190          O  
ATOM   1508  NE2 GLN A  91     -15.127 -19.802  -4.728  1.00  0.190          N  
ATOM   1509  H   GLN A  91     -13.195 -21.344  -0.493  1.00  0.120          H  
ATOM   1510  HA  GLN A  91     -12.988 -20.697  -3.419  1.00  0.180          H  
ATOM   1511 1HB  GLN A  91     -13.262 -18.592  -1.209  1.00  0.230          H  
ATOM   1512 2HB  GLN A  91     -12.876 -18.261  -2.890  1.00  0.230          H  
ATOM   1513 1HG  GLN A  91     -15.468 -19.576  -2.174  1.00  0.230          H  
ATOM   1514 2HG  GLN A  91     -15.242 -17.841  -2.100  1.00  0.230          H  
ATOM   1515 1HE2 GLN A  91     -15.311 -19.825  -5.711  1.00  0.230          H  
ATOM   1516 2HE2 GLN A  91     -14.931 -20.682  -4.232  1.00  0.230          H  
ATOM   1517  N   ASN A  92     -10.626 -19.979  -3.362  1.00  0.150          N  
ATOM   1518  CA  ASN A  92      -9.199 -19.646  -3.394  1.00  0.160          C  
ATOM   1519  C   ASN A  92      -9.068 -18.134  -3.537  1.00  0.080          C  
ATOM   1520  O   ASN A  92     -10.089 -17.445  -3.633  1.00  0.120          O  
ATOM   1521  CB  ASN A  92      -8.476 -20.423  -4.491  1.00  0.220          C  
ATOM   1522  CG  ASN A  92      -8.950 -20.113  -5.889  1.00  0.220          C  
ATOM   1523  OD1 ASN A  92      -9.702 -19.150  -6.094  1.00  0.220          O  
ATOM   1524  ND2 ASN A  92      -8.517 -20.908  -6.850  1.00  0.220          N  
ATOM   1525  H   ASN A  92     -11.132 -19.987  -4.239  1.00  0.180          H  
ATOM   1526  HA  ASN A  92      -8.745 -19.897  -2.445  1.00  0.190          H  
ATOM   1527 1HB  ASN A  92      -7.407 -20.226  -4.429  1.00  0.260          H  
ATOM   1528 2HB  ASN A  92      -8.610 -21.483  -4.325  1.00  0.260          H  
ATOM   1529 1HD2 ASN A  92      -8.783 -20.742  -7.803  1.00  0.260          H  
ATOM   1530 2HD2 ASN A  92      -7.910 -21.676  -6.631  1.00  0.260          H  
ATOM   1531  N   LEU A  93      -7.844 -17.599  -3.621  1.00  0.040          N  
ATOM   1532  CA  LEU A  93      -7.747 -16.143  -3.728  1.00  0.040          C  
ATOM   1533  C   LEU A  93      -8.380 -15.632  -5.015  1.00  0.040          C  
ATOM   1534  O   LEU A  93      -8.979 -14.562  -5.038  1.00  0.090          O  
ATOM   1535  CB  LEU A  93      -6.293 -15.639  -3.686  1.00  0.060          C  
ATOM   1536  CG  LEU A  93      -6.087 -14.074  -3.657  1.00  0.060          C  
ATOM   1537  CD1 LEU A  93      -6.707 -13.472  -2.388  1.00  0.060          C  
ATOM   1538  CD2 LEU A  93      -4.620 -13.772  -3.728  1.00  0.060          C  
ATOM   1539  H   LEU A  93      -7.003 -18.178  -3.553  1.00  0.050          H  
ATOM   1540  HA  LEU A  93      -8.291 -15.726  -2.887  1.00  0.050          H  
ATOM   1541 1HB  LEU A  93      -5.830 -16.015  -2.801  1.00  0.070          H  
ATOM   1542 2HB  LEU A  93      -5.760 -16.032  -4.554  1.00  0.070          H  
ATOM   1543  HG  LEU A  93      -6.586 -13.621  -4.508  1.00  0.070          H  
ATOM   1544 1HD1 LEU A  93      -6.552 -12.407  -2.400  1.00  0.070          H  
ATOM   1545 2HD1 LEU A  93      -7.771 -13.669  -2.356  1.00  0.070          H  
ATOM   1546 3HD1 LEU A  93      -6.229 -13.902  -1.508  1.00  0.070          H  
ATOM   1547 1HD2 LEU A  93      -4.475 -12.702  -3.719  1.00  0.070          H  
ATOM   1548 2HD2 LEU A  93      -4.143 -14.221  -2.873  1.00  0.070          H  
ATOM   1549 3HD2 LEU A  93      -4.210 -14.185  -4.648  1.00  0.070          H  
ATOM   1550  N   ASN A  94      -8.213 -16.364  -6.114  1.00  0.050          N  
ATOM   1551  CA  ASN A  94      -8.708 -15.886  -7.395  1.00  0.060          C  
ATOM   1552  C   ASN A  94     -10.206 -15.689  -7.387  1.00  0.060          C  
ATOM   1553  O   ASN A  94     -10.706 -14.616  -7.736  1.00  0.090          O  
ATOM   1554  CB  ASN A  94      -8.369 -16.869  -8.486  1.00  0.080          C  
ATOM   1555  CG  ASN A  94      -6.938 -16.936  -8.780  1.00  0.080          C  
ATOM   1556  OD1 ASN A  94      -6.136 -16.083  -8.386  1.00  0.080          O  
ATOM   1557  ND2 ASN A  94      -6.571 -17.975  -9.479  1.00  0.080          N  
ATOM   1558  H   ASN A  94      -7.717 -17.240  -6.038  1.00  0.060          H  
ATOM   1559  HA  ASN A  94      -8.266 -14.924  -7.609  1.00  0.070          H  
ATOM   1560 1HB  ASN A  94      -8.714 -17.860  -8.206  1.00  0.100          H  
ATOM   1561 2HB  ASN A  94      -8.900 -16.587  -9.395  1.00  0.100          H  
ATOM   1562 1HD2 ASN A  94      -5.611 -18.102  -9.724  1.00  0.100          H  
ATOM   1563 2HD2 ASN A  94      -7.256 -18.652  -9.761  1.00  0.100          H  
ATOM   1564  N   SER A  95     -10.930 -16.715  -6.967  1.00  0.090          N  
ATOM   1565  CA  SER A  95     -12.371 -16.632  -6.933  1.00  0.080          C  
ATOM   1566  C   SER A  95     -12.827 -15.633  -5.876  1.00  0.080          C  
ATOM   1567  O   SER A  95     -13.745 -14.847  -6.124  1.00  0.150          O  
ATOM   1568  CB  SER A  95     -12.963 -18.003  -6.718  1.00  0.120          C  
ATOM   1569  OG  SER A  95     -12.700 -18.852  -7.814  1.00  0.120          O  
ATOM   1570  H   SER A  95     -10.472 -17.583  -6.695  1.00  0.110          H  
ATOM   1571  HA  SER A  95     -12.714 -16.277  -7.903  1.00  0.100          H  
ATOM   1572 1HB  SER A  95     -12.564 -18.438  -5.799  1.00  0.140          H  
ATOM   1573 2HB  SER A  95     -14.025 -17.901  -6.605  1.00  0.140          H  
ATOM   1574  HG  SER A  95     -13.128 -19.687  -7.618  1.00  0.140          H  
ATOM   1575  N   SER A  96     -12.165 -15.604  -4.715  1.00  0.060          N  
ATOM   1576  CA  SER A  96     -12.562 -14.691  -3.667  1.00  0.070          C  
ATOM   1577  C   SER A  96     -12.420 -13.250  -4.088  1.00  0.060          C  
ATOM   1578  O   SER A  96     -13.275 -12.410  -3.771  1.00  0.110          O  
ATOM   1579  CB  SER A  96     -11.745 -14.940  -2.441  1.00  0.090          C  
ATOM   1580  OG  SER A  96     -12.044 -16.175  -1.933  1.00  0.090          O  
ATOM   1581  H   SER A  96     -11.402 -16.253  -4.508  1.00  0.070          H  
ATOM   1582  HA  SER A  96     -13.589 -14.897  -3.437  1.00  0.080          H  
ATOM   1583 1HB  SER A  96     -10.685 -14.889  -2.689  1.00  0.110          H  
ATOM   1584 2HB  SER A  96     -11.949 -14.176  -1.702  1.00  0.110          H  
ATOM   1585  HG  SER A  96     -11.360 -16.361  -1.299  1.00  0.110          H  
ATOM   1586  N   MET A  97     -11.339 -12.939  -4.805  1.00  0.060          N  
ATOM   1587  CA  MET A  97     -11.127 -11.595  -5.280  1.00  0.100          C  
ATOM   1588  C   MET A  97     -12.216 -11.261  -6.308  1.00  0.080          C  
ATOM   1589  O   MET A  97     -12.919 -10.257  -6.170  1.00  0.130          O  
ATOM   1590  CB  MET A  97      -9.742 -11.485  -5.927  1.00  0.120          C  
ATOM   1591  CG  MET A  97      -9.239 -10.058  -6.274  1.00  0.120          C  
ATOM   1592  SD  MET A  97      -8.856  -9.046  -4.795  1.00  0.120          S  
ATOM   1593  CE  MET A  97      -7.222  -9.697  -4.366  1.00  0.120          C  
ATOM   1594  H   MET A  97     -10.620 -13.649  -4.983  1.00  0.070          H  
ATOM   1595  HA  MET A  97     -11.203 -10.909  -4.439  1.00  0.120          H  
ATOM   1596 1HB  MET A  97      -9.018 -11.954  -5.268  1.00  0.150          H  
ATOM   1597 2HB  MET A  97      -9.744 -12.066  -6.857  1.00  0.150          H  
ATOM   1598 1HG  MET A  97      -8.337 -10.143  -6.869  1.00  0.150          H  
ATOM   1599 2HG  MET A  97      -9.986  -9.538  -6.873  1.00  0.150          H  
ATOM   1600 1HE  MET A  97      -6.848  -9.202  -3.472  1.00  0.150          H  
ATOM   1601 2HE  MET A  97      -7.283 -10.764  -4.180  1.00  0.150          H  
ATOM   1602 3HE  MET A  97      -6.542  -9.522  -5.197  1.00  0.150          H  
ATOM   1603  N   LYS A  98     -12.412 -12.148  -7.292  1.00  0.060          N  
ATOM   1604  CA  LYS A  98     -13.352 -11.937  -8.400  1.00  0.060          C  
ATOM   1605  C   LYS A  98     -14.805 -11.776  -7.975  1.00  0.060          C  
ATOM   1606  O   LYS A  98     -15.537 -10.979  -8.563  1.00  0.080          O  
ATOM   1607  CB  LYS A  98     -13.224 -13.079  -9.405  1.00  0.080          C  
ATOM   1608  CG  LYS A  98     -11.907 -13.033 -10.195  1.00  0.080          C  
ATOM   1609  CD  LYS A  98     -11.743 -14.229 -11.125  1.00  0.080          C  
ATOM   1610  CE  LYS A  98     -10.329 -14.263 -11.749  1.00  0.080          C  
ATOM   1611  NZ  LYS A  98     -10.078 -13.142 -12.710  1.00  0.080          N  
ATOM   1612  H   LYS A  98     -11.824 -12.985  -7.313  1.00  0.070          H  
ATOM   1613  HA  LYS A  98     -13.060 -11.019  -8.905  1.00  0.070          H  
ATOM   1614 1HB  LYS A  98     -13.270 -14.031  -8.874  1.00  0.100          H  
ATOM   1615 2HB  LYS A  98     -14.058 -13.050 -10.105  1.00  0.100          H  
ATOM   1616 1HG  LYS A  98     -11.903 -12.125 -10.792  1.00  0.100          H  
ATOM   1617 2HG  LYS A  98     -11.062 -12.980  -9.512  1.00  0.100          H  
ATOM   1618 1HD  LYS A  98     -11.897 -15.148 -10.553  1.00  0.100          H  
ATOM   1619 2HD  LYS A  98     -12.484 -14.182 -11.920  1.00  0.100          H  
ATOM   1620 1HE  LYS A  98      -9.594 -14.199 -10.940  1.00  0.100          H  
ATOM   1621 2HE  LYS A  98     -10.196 -15.208 -12.271  1.00  0.100          H  
ATOM   1622 1HZ  LYS A  98      -9.124 -13.226 -13.079  1.00  0.100          H  
ATOM   1623 2HZ  LYS A  98     -10.719 -13.175 -13.477  1.00  0.100          H  
ATOM   1624 3HZ  LYS A  98     -10.182 -12.243 -12.247  1.00  0.100          H  
ATOM   1625  N   TYR A  99     -15.221 -12.499  -6.944  1.00  0.050          N  
ATOM   1626  CA  TYR A  99     -16.592 -12.415  -6.473  1.00  0.060          C  
ATOM   1627  C   TYR A  99     -16.741 -11.559  -5.217  1.00  0.050          C  
ATOM   1628  O   TYR A  99     -17.812 -11.547  -4.598  1.00  0.070          O  
ATOM   1629  CB  TYR A  99     -17.128 -13.816  -6.203  1.00  0.080          C  
ATOM   1630  CG  TYR A  99     -17.202 -14.677  -7.430  1.00  0.080          C  
ATOM   1631  CD1 TYR A  99     -16.394 -15.790  -7.526  1.00  0.080          C  
ATOM   1632  CD2 TYR A  99     -18.057 -14.348  -8.473  1.00  0.080          C  
ATOM   1633  CE1 TYR A  99     -16.434 -16.580  -8.643  1.00  0.080          C  
ATOM   1634  CE2 TYR A  99     -18.101 -15.141  -9.595  1.00  0.080          C  
ATOM   1635  CZ  TYR A  99     -17.292 -16.255  -9.682  1.00  0.080          C  
ATOM   1636  OH  TYR A  99     -17.333 -17.052 -10.801  1.00  0.080          O  
ATOM   1637  H   TYR A  99     -14.588 -13.187  -6.524  1.00  0.060          H  
ATOM   1638  HA  TYR A  99     -17.192 -11.951  -7.253  1.00  0.070          H  
ATOM   1639 1HB  TYR A  99     -16.466 -14.314  -5.504  1.00  0.100          H  
ATOM   1640 2HB  TYR A  99     -18.094 -13.767  -5.741  1.00  0.100          H  
ATOM   1641  HD1 TYR A  99     -15.727 -16.048  -6.712  1.00  0.100          H  
ATOM   1642  HD2 TYR A  99     -18.695 -13.467  -8.404  1.00  0.100          H  
ATOM   1643  HE1 TYR A  99     -15.795 -17.460  -8.710  1.00  0.100          H  
ATOM   1644  HE2 TYR A  99     -18.774 -14.889 -10.414  1.00  0.100          H  
ATOM   1645  HH  TYR A  99     -17.968 -16.693 -11.427  1.00  0.100          H  
ATOM   1646  N   SER A 100     -15.672 -10.850  -4.828  1.00  0.050          N  
ATOM   1647  CA  SER A 100     -15.672 -10.016  -3.626  1.00  0.060          C  
ATOM   1648  C   SER A 100     -16.193 -10.767  -2.408  1.00  0.060          C  
ATOM   1649  O   SER A 100     -17.067 -10.281  -1.681  1.00  0.070          O  
ATOM   1650  CB  SER A 100     -16.458  -8.730  -3.848  1.00  0.080          C  
ATOM   1651  OG  SER A 100     -15.869  -7.940  -4.863  1.00  0.080          O  
ATOM   1652  H   SER A 100     -14.821 -10.868  -5.393  1.00  0.060          H  
ATOM   1653  HA  SER A 100     -14.636  -9.746  -3.420  1.00  0.070          H  
ATOM   1654 1HB  SER A 100     -17.485  -8.971  -4.119  1.00  0.100          H  
ATOM   1655 2HB  SER A 100     -16.491  -8.164  -2.918  1.00  0.100          H  
ATOM   1656  HG  SER A 100     -16.387  -7.134  -4.916  1.00  0.100          H  
ATOM   1657  N   VAL A 101     -15.620 -11.928  -2.139  1.00  0.060          N  
ATOM   1658  CA  VAL A 101     -16.131 -12.738  -1.059  1.00  0.060          C  
ATOM   1659  C   VAL A 101     -15.691 -12.199   0.276  1.00  0.070          C  
ATOM   1660  O   VAL A 101     -14.642 -12.586   0.803  1.00  0.070          O  
ATOM   1661  CB  VAL A 101     -15.621 -14.185  -1.225  1.00  0.080          C  
ATOM   1662  CG1 VAL A 101     -16.121 -15.071  -0.122  1.00  0.080          C  
ATOM   1663  CG2 VAL A 101     -16.079 -14.723  -2.554  1.00  0.080          C  
ATOM   1664  H   VAL A 101     -14.851 -12.235  -2.741  1.00  0.070          H  
ATOM   1665  HA  VAL A 101     -17.210 -12.733  -1.099  1.00  0.070          H  
ATOM   1666  HB  VAL A 101     -14.534 -14.179  -1.186  1.00  0.100          H  
ATOM   1667 1HG1 VAL A 101     -15.738 -16.080  -0.269  1.00  0.100          H  
ATOM   1668 2HG1 VAL A 101     -15.806 -14.725   0.839  1.00  0.100          H  
ATOM   1669 3HG1 VAL A 101     -17.207 -15.088  -0.158  1.00  0.100          H  
ATOM   1670 1HG2 VAL A 101     -15.711 -15.722  -2.695  1.00  0.100          H  
ATOM   1671 2HG2 VAL A 101     -17.120 -14.742  -2.589  1.00  0.100          H  
ATOM   1672 3HG2 VAL A 101     -15.712 -14.093  -3.351  1.00  0.100          H  
ATOM   1673  N   ASN A 102     -16.567 -11.404   0.886  1.00  0.080          N  
ATOM   1674  CA  ASN A 102     -16.237 -10.765   2.146  1.00  0.100          C  
ATOM   1675  C   ASN A 102     -15.790 -11.757   3.187  1.00  0.080          C  
ATOM   1676  O   ASN A 102     -14.807 -11.508   3.871  1.00  0.080          O  
ATOM   1677  CB  ASN A 102     -17.422 -10.024   2.753  1.00  0.130          C  
ATOM   1678  CG  ASN A 102     -17.812  -8.724   2.108  1.00  0.130          C  
ATOM   1679  OD1 ASN A 102     -17.092  -8.081   1.328  1.00  0.130          O  
ATOM   1680  ND2 ASN A 102     -18.992  -8.278   2.463  1.00  0.130          N  
ATOM   1681  H   ASN A 102     -17.390 -11.128   0.344  1.00  0.100          H  
ATOM   1682  HA  ASN A 102     -15.415 -10.071   1.981  1.00  0.120          H  
ATOM   1683 1HB  ASN A 102     -18.286 -10.682   2.736  1.00  0.160          H  
ATOM   1684 2HB  ASN A 102     -17.204  -9.826   3.807  1.00  0.160          H  
ATOM   1685 1HD2 ASN A 102     -19.329  -7.410   2.096  1.00  0.160          H  
ATOM   1686 2HD2 ASN A 102     -19.554  -8.800   3.107  1.00  0.160          H  
ATOM   1687  N   TRP A 103     -16.438 -12.920   3.292  1.00  0.100          N  
ATOM   1688  CA  TRP A 103     -16.020 -13.811   4.369  1.00  0.110          C  
ATOM   1689  C   TRP A 103     -14.580 -14.299   4.252  1.00  0.070          C  
ATOM   1690  O   TRP A 103     -13.941 -14.565   5.270  1.00  0.120          O  
ATOM   1691  CB  TRP A 103     -16.957 -15.022   4.551  1.00  0.150          C  
ATOM   1692  CG  TRP A 103     -17.041 -16.074   3.435  1.00  0.150          C  
ATOM   1693  CD1 TRP A 103     -17.977 -16.160   2.443  1.00  0.150          C  
ATOM   1694  CD2 TRP A 103     -16.132 -17.195   3.218  1.00  0.150          C  
ATOM   1695  NE1 TRP A 103     -17.722 -17.272   1.649  1.00  0.150          N  
ATOM   1696  CE2 TRP A 103     -16.595 -17.896   2.108  1.00  0.150          C  
ATOM   1697  CE3 TRP A 103     -14.985 -17.650   3.870  1.00  0.150          C  
ATOM   1698  CZ2 TRP A 103     -15.947 -19.023   1.634  1.00  0.150          C  
ATOM   1699  CZ3 TRP A 103     -14.341 -18.773   3.392  1.00  0.150          C  
ATOM   1700  CH2 TRP A 103     -14.808 -19.443   2.302  1.00  0.150          C  
ATOM   1701  H   TRP A 103     -17.216 -13.133   2.686  1.00  0.120          H  
ATOM   1702  HA  TRP A 103     -16.093 -13.242   5.298  1.00  0.130          H  
ATOM   1703 1HB  TRP A 103     -16.691 -15.541   5.472  1.00  0.180          H  
ATOM   1704 2HB  TRP A 103     -17.960 -14.637   4.692  1.00  0.180          H  
ATOM   1705  HD1 TRP A 103     -18.812 -15.475   2.308  1.00  0.180          H  
ATOM   1706  HE1 TRP A 103     -18.278 -17.611   0.820  1.00  0.180          H  
ATOM   1707  HE3 TRP A 103     -14.601 -17.126   4.737  1.00  0.180          H  
ATOM   1708  HZ2 TRP A 103     -16.306 -19.566   0.772  1.00  0.180          H  
ATOM   1709  HZ3 TRP A 103     -13.453 -19.107   3.915  1.00  0.180          H  
ATOM   1710  HH2 TRP A 103     -14.275 -20.329   1.952  1.00  0.180          H  
ATOM   1711  N   TYR A 104     -14.052 -14.398   3.032  1.00  0.050          N  
ATOM   1712  CA  TYR A 104     -12.696 -14.865   2.816  1.00  0.030          C  
ATOM   1713  C   TYR A 104     -11.761 -13.862   3.445  1.00  0.030          C  
ATOM   1714  O   TYR A 104     -10.852 -14.191   4.223  1.00  0.040          O  
ATOM   1715  CB  TYR A 104     -12.429 -14.982   1.327  1.00  0.050          C  
ATOM   1716  CG  TYR A 104     -11.070 -15.441   0.935  1.00  0.050          C  
ATOM   1717  CD1 TYR A 104     -10.808 -16.789   0.787  1.00  0.050          C  
ATOM   1718  CD2 TYR A 104     -10.080 -14.510   0.693  1.00  0.050          C  
ATOM   1719  CE1 TYR A 104      -9.562 -17.181   0.372  1.00  0.050          C  
ATOM   1720  CE2 TYR A 104      -8.853 -14.898   0.294  1.00  0.050          C  
ATOM   1721  CZ  TYR A 104      -8.584 -16.217   0.124  1.00  0.050          C  
ATOM   1722  OH  TYR A 104      -7.354 -16.594  -0.298  1.00  0.050          O  
ATOM   1723  H   TYR A 104     -14.585 -14.116   2.210  1.00  0.060          H  
ATOM   1724  HA  TYR A 104     -12.560 -15.830   3.305  1.00  0.040          H  
ATOM   1725 1HB  TYR A 104     -13.154 -15.674   0.894  1.00  0.060          H  
ATOM   1726 2HB  TYR A 104     -12.597 -14.020   0.857  1.00  0.060          H  
ATOM   1727  HD1 TYR A 104     -11.585 -17.531   0.973  1.00  0.060          H  
ATOM   1728  HD2 TYR A 104     -10.287 -13.465   0.816  1.00  0.060          H  
ATOM   1729  HE1 TYR A 104      -9.348 -18.242   0.232  1.00  0.060          H  
ATOM   1730  HE2 TYR A 104      -8.088 -14.156   0.100  1.00  0.060          H  
ATOM   1731  HH  TYR A 104      -7.324 -17.565  -0.350  1.00  0.060          H  
ATOM   1732  N   TYR A 105     -12.014 -12.614   3.082  1.00  0.030          N  
ATOM   1733  CA  TYR A 105     -11.206 -11.501   3.508  1.00  0.040          C  
ATOM   1734  C   TYR A 105     -11.391 -11.158   4.980  1.00  0.050          C  
ATOM   1735  O   TYR A 105     -10.431 -10.753   5.644  1.00  0.060          O  
ATOM   1736  CB  TYR A 105     -11.501 -10.364   2.571  1.00  0.050          C  
ATOM   1737  CG  TYR A 105     -10.858 -10.638   1.239  1.00  0.050          C  
ATOM   1738  CD1 TYR A 105     -11.615 -11.129   0.189  1.00  0.050          C  
ATOM   1739  CD2 TYR A 105      -9.502 -10.419   1.066  1.00  0.050          C  
ATOM   1740  CE1 TYR A 105     -11.026 -11.388  -1.017  1.00  0.050          C  
ATOM   1741  CE2 TYR A 105      -8.922 -10.679  -0.137  1.00  0.050          C  
ATOM   1742  CZ  TYR A 105      -9.680 -11.162  -1.177  1.00  0.050          C  
ATOM   1743  OH  TYR A 105      -9.106 -11.403  -2.371  1.00  0.050          O  
ATOM   1744  H   TYR A 105     -12.802 -12.468   2.435  1.00  0.040          H  
ATOM   1745  HA  TYR A 105     -10.162 -11.781   3.375  1.00  0.050          H  
ATOM   1746 1HB  TYR A 105     -12.581 -10.291   2.427  1.00  0.060          H  
ATOM   1747 2HB  TYR A 105     -11.164  -9.438   2.961  1.00  0.060          H  
ATOM   1748  HD1 TYR A 105     -12.674 -11.306   0.317  1.00  0.060          H  
ATOM   1749  HD2 TYR A 105      -8.899 -10.038   1.881  1.00  0.060          H  
ATOM   1750  HE1 TYR A 105     -11.620 -11.765  -1.839  1.00  0.060          H  
ATOM   1751  HE2 TYR A 105      -7.866 -10.499  -0.270  1.00  0.060          H  
ATOM   1752  HH  TYR A 105      -8.182 -11.148  -2.333  1.00  0.060          H  
ATOM   1753  N   GLU A 106     -12.600 -11.334   5.508  1.00  0.060          N  
ATOM   1754  CA  GLU A 106     -12.812 -11.086   6.917  1.00  0.070          C  
ATOM   1755  C   GLU A 106     -11.980 -12.084   7.700  1.00  0.060          C  
ATOM   1756  O   GLU A 106     -11.332 -11.702   8.675  1.00  0.070          O  
ATOM   1757  CB  GLU A 106     -14.286 -11.219   7.294  1.00  0.090          C  
ATOM   1758  CG  GLU A 106     -15.201 -10.103   6.782  1.00  0.090          C  
ATOM   1759  CD  GLU A 106     -16.647 -10.401   7.047  1.00  0.090          C  
ATOM   1760  OE1 GLU A 106     -16.929 -11.507   7.459  1.00  0.090          O  
ATOM   1761  OE2 GLU A 106     -17.469  -9.539   6.828  1.00  0.090          O  
ATOM   1762  H   GLU A 106     -13.374 -11.628   4.916  1.00  0.070          H  
ATOM   1763  HA  GLU A 106     -12.475 -10.079   7.157  1.00  0.080          H  
ATOM   1764 1HB  GLU A 106     -14.662 -12.164   6.907  1.00  0.110          H  
ATOM   1765 2HB  GLU A 106     -14.379 -11.253   8.378  1.00  0.110          H  
ATOM   1766 1HG  GLU A 106     -14.934  -9.182   7.294  1.00  0.110          H  
ATOM   1767 2HG  GLU A 106     -15.041  -9.945   5.726  1.00  0.110          H  
ATOM   1768  N   ASN A 107     -11.947 -13.351   7.246  1.00  0.060          N  
ATOM   1769  CA  ASN A 107     -11.161 -14.355   7.938  1.00  0.070          C  
ATOM   1770  C   ASN A 107      -9.687 -14.008   7.910  1.00  0.070          C  
ATOM   1771  O   ASN A 107      -9.009 -14.162   8.919  1.00  0.100          O  
ATOM   1772  CB  ASN A 107     -11.381 -15.727   7.353  1.00  0.090          C  
ATOM   1773  CG  ASN A 107     -12.710 -16.327   7.688  1.00  0.090          C  
ATOM   1774  OD1 ASN A 107     -13.417 -15.933   8.636  1.00  0.090          O  
ATOM   1775  ND2 ASN A 107     -13.062 -17.308   6.911  1.00  0.090          N  
ATOM   1776  H   ASN A 107     -12.542 -13.623   6.456  1.00  0.070          H  
ATOM   1777  HA  ASN A 107     -11.467 -14.373   8.979  1.00  0.080          H  
ATOM   1778 1HB  ASN A 107     -11.307 -15.662   6.269  1.00  0.110          H  
ATOM   1779 2HB  ASN A 107     -10.593 -16.400   7.690  1.00  0.110          H  
ATOM   1780 1HD2 ASN A 107     -13.933 -17.779   7.050  1.00  0.110          H  
ATOM   1781 2HD2 ASN A 107     -12.440 -17.577   6.147  1.00  0.110          H  
ATOM   1782  N   LEU A 108      -9.186 -13.474   6.793  1.00  0.050          N  
ATOM   1783  CA  LEU A 108      -7.783 -13.092   6.783  1.00  0.060          C  
ATOM   1784  C   LEU A 108      -7.532 -11.945   7.749  1.00  0.050          C  
ATOM   1785  O   LEU A 108      -6.565 -11.963   8.507  1.00  0.070          O  
ATOM   1786  CB  LEU A 108      -7.341 -12.607   5.393  1.00  0.080          C  
ATOM   1787  CG  LEU A 108      -7.321 -13.635   4.256  1.00  0.080          C  
ATOM   1788  CD1 LEU A 108      -6.992 -12.894   2.935  1.00  0.080          C  
ATOM   1789  CD2 LEU A 108      -6.326 -14.759   4.569  1.00  0.080          C  
ATOM   1790  H   LEU A 108      -9.768 -13.428   5.953  1.00  0.060          H  
ATOM   1791  HA  LEU A 108      -7.187 -13.937   7.111  1.00  0.070          H  
ATOM   1792 1HB  LEU A 108      -8.012 -11.801   5.090  1.00  0.100          H  
ATOM   1793 2HB  LEU A 108      -6.338 -12.190   5.483  1.00  0.100          H  
ATOM   1794  HG  LEU A 108      -8.310 -14.066   4.142  1.00  0.100          H  
ATOM   1795 1HD1 LEU A 108      -6.999 -13.602   2.119  1.00  0.100          H  
ATOM   1796 2HD1 LEU A 108      -7.738 -12.128   2.754  1.00  0.100          H  
ATOM   1797 3HD1 LEU A 108      -6.019 -12.432   2.997  1.00  0.100          H  
ATOM   1798 1HD2 LEU A 108      -6.333 -15.472   3.764  1.00  0.100          H  
ATOM   1799 2HD2 LEU A 108      -5.342 -14.361   4.684  1.00  0.100          H  
ATOM   1800 3HD2 LEU A 108      -6.606 -15.273   5.480  1.00  0.100          H  
ATOM   1801  N   ASN A 109      -8.427 -10.954   7.771  1.00  0.040          N  
ATOM   1802  CA  ASN A 109      -8.230  -9.810   8.653  1.00  0.040          C  
ATOM   1803  C   ASN A 109      -8.224 -10.248  10.117  1.00  0.040          C  
ATOM   1804  O   ASN A 109      -7.457  -9.724  10.920  1.00  0.050          O  
ATOM   1805  CB  ASN A 109      -9.277  -8.751   8.403  1.00  0.060          C  
ATOM   1806  CG  ASN A 109      -8.949  -7.431   9.052  1.00  0.060          C  
ATOM   1807  OD1 ASN A 109      -7.958  -6.755   8.686  1.00  0.060          O  
ATOM   1808  ND2 ASN A 109      -9.762  -7.057  10.008  1.00  0.060          N  
ATOM   1809  H   ASN A 109      -9.218 -10.966   7.119  1.00  0.050          H  
ATOM   1810  HA  ASN A 109      -7.252  -9.381   8.445  1.00  0.050          H  
ATOM   1811 1HB  ASN A 109      -9.391  -8.602   7.332  1.00  0.070          H  
ATOM   1812 2HB  ASN A 109     -10.239  -9.105   8.780  1.00  0.070          H  
ATOM   1813 1HD2 ASN A 109      -9.620  -6.194  10.493  1.00  0.070          H  
ATOM   1814 2HD2 ASN A 109     -10.533  -7.643  10.256  1.00  0.070          H  
ATOM   1815  N   LYS A 110      -9.039 -11.250  10.453  1.00  0.060          N  
ATOM   1816  CA  LYS A 110      -9.133 -11.798  11.807  1.00  0.060          C  
ATOM   1817  C   LYS A 110      -7.824 -12.401  12.311  1.00  0.080          C  
ATOM   1818  O   LYS A 110      -7.675 -12.629  13.514  1.00  0.170          O  
ATOM   1819  CB  LYS A 110     -10.242 -12.852  11.910  1.00  0.080          C  
ATOM   1820  CG  LYS A 110     -11.669 -12.304  11.842  1.00  0.080          C  
ATOM   1821  CD  LYS A 110     -12.703 -13.435  11.848  1.00  0.080          C  
ATOM   1822  CE  LYS A 110     -14.120 -12.901  11.690  1.00  0.080          C  
ATOM   1823  NZ  LYS A 110     -15.125 -14.004  11.618  1.00  0.080          N  
ATOM   1824  H   LYS A 110      -9.680 -11.599   9.732  1.00  0.070          H  
ATOM   1825  HA  LYS A 110      -9.388 -10.979  12.478  1.00  0.070          H  
ATOM   1826 1HB  LYS A 110     -10.123 -13.571  11.104  1.00  0.100          H  
ATOM   1827 2HB  LYS A 110     -10.134 -13.398  12.845  1.00  0.100          H  
ATOM   1828 1HG  LYS A 110     -11.837 -11.683  12.720  1.00  0.100          H  
ATOM   1829 2HG  LYS A 110     -11.799 -11.686  10.977  1.00  0.100          H  
ATOM   1830 1HD  LYS A 110     -12.498 -14.124  11.033  1.00  0.100          H  
ATOM   1831 2HD  LYS A 110     -12.633 -13.983  12.785  1.00  0.100          H  
ATOM   1832 1HE  LYS A 110     -14.357 -12.259  12.536  1.00  0.100          H  
ATOM   1833 2HE  LYS A 110     -14.175 -12.313  10.772  1.00  0.100          H  
ATOM   1834 1HZ  LYS A 110     -16.050 -13.610  11.506  1.00  0.100          H  
ATOM   1835 2HZ  LYS A 110     -14.913 -14.597  10.819  1.00  0.100          H  
ATOM   1836 3HZ  LYS A 110     -15.093 -14.554  12.464  1.00  0.100          H  
ATOM   1837  N   HIS A 111      -6.896 -12.726  11.406  1.00  0.070          N  
ATOM   1838  CA  HIS A 111      -5.643 -13.321  11.815  1.00  0.060          C  
ATOM   1839  C   HIS A 111      -4.497 -12.313  11.754  1.00  0.110          C  
ATOM   1840  O   HIS A 111      -3.334 -12.685  11.927  1.00  0.320          O  
ATOM   1841  CB  HIS A 111      -5.291 -14.516  10.947  1.00  0.090          C  
ATOM   1842  CG  HIS A 111      -6.225 -15.657  11.020  1.00  0.090          C  
ATOM   1843  ND1 HIS A 111      -6.367 -16.441  12.148  1.00  0.090          N  
ATOM   1844  CD2 HIS A 111      -7.048 -16.181  10.089  1.00  0.090          C  
ATOM   1845  CE1 HIS A 111      -7.253 -17.390  11.907  1.00  0.090          C  
ATOM   1846  NE2 HIS A 111      -7.678 -17.257  10.664  1.00  0.090          N  
ATOM   1847  H   HIS A 111      -7.022 -12.495  10.416  1.00  0.080          H  
ATOM   1848  HA  HIS A 111      -5.723 -13.665  12.842  1.00  0.070          H  
ATOM   1849 1HB  HIS A 111      -5.264 -14.190   9.926  1.00  0.110          H  
ATOM   1850 2HB  HIS A 111      -4.307 -14.872  11.218  1.00  0.110          H  
ATOM   1851  HD1 HIS A 111      -5.891 -16.324  13.021  1.00  0.110          H  
ATOM   1852  HD2 HIS A 111      -7.258 -15.910   9.055  1.00  0.110          H  
ATOM   1853  HE1 HIS A 111      -7.510 -18.117  12.677  1.00  0.110          H  
ATOM   1854  N   LEU A 112      -4.815 -11.044  11.503  1.00  0.090          N  
ATOM   1855  CA  LEU A 112      -3.810  -9.992  11.492  1.00  0.060          C  
ATOM   1856  C   LEU A 112      -4.023  -9.185  12.762  1.00  0.070          C  
ATOM   1857  O   LEU A 112      -5.161  -8.992  13.192  1.00  0.080          O  
ATOM   1858  CB  LEU A 112      -3.956  -9.086  10.248  1.00  0.100          C  
ATOM   1859  CG  LEU A 112      -3.802  -9.757   8.831  1.00  0.100          C  
ATOM   1860  CD1 LEU A 112      -4.128  -8.739   7.758  1.00  0.100          C  
ATOM   1861  CD2 LEU A 112      -2.358 -10.258   8.619  1.00  0.100          C  
ATOM   1862  H   LEU A 112      -5.792 -10.776  11.352  1.00  0.110          H  
ATOM   1863  HA  LEU A 112      -2.812 -10.424  11.525  1.00  0.070          H  
ATOM   1864 1HB  LEU A 112      -4.951  -8.634  10.284  1.00  0.120          H  
ATOM   1865 2HB  LEU A 112      -3.218  -8.289  10.324  1.00  0.120          H  
ATOM   1866  HG  LEU A 112      -4.502 -10.582   8.749  1.00  0.120          H  
ATOM   1867 1HD1 LEU A 112      -4.035  -9.208   6.778  1.00  0.120          H  
ATOM   1868 2HD1 LEU A 112      -5.145  -8.376   7.891  1.00  0.120          H  
ATOM   1869 3HD1 LEU A 112      -3.437  -7.903   7.826  1.00  0.120          H  
ATOM   1870 1HD2 LEU A 112      -2.269 -10.710   7.631  1.00  0.120          H  
ATOM   1871 2HD2 LEU A 112      -1.668  -9.417   8.693  1.00  0.120          H  
ATOM   1872 3HD2 LEU A 112      -2.105 -11.003   9.375  1.00  0.120          H  
ATOM   1873  N   ARG A 113      -2.955  -8.700  13.372  1.00  0.070          N  
ATOM   1874  CA  ARG A 113      -3.140  -7.852  14.541  1.00  0.070          C  
ATOM   1875  C   ARG A 113      -3.375  -6.425  14.073  1.00  0.060          C  
ATOM   1876  O   ARG A 113      -2.813  -6.016  13.059  1.00  0.060          O  
ATOM   1877  CB  ARG A 113      -1.953  -7.941  15.488  1.00  0.100          C  
ATOM   1878  CG  ARG A 113      -1.770  -9.315  16.146  1.00  0.100          C  
ATOM   1879  CD  ARG A 113      -0.591  -9.357  17.066  1.00  0.100          C  
ATOM   1880  NE  ARG A 113       0.668  -9.286  16.339  1.00  0.100          N  
ATOM   1881  CZ  ARG A 113       1.882  -9.043  16.861  1.00  0.100          C  
ATOM   1882  NH1 ARG A 113       2.054  -8.821  18.153  1.00  0.100          N  
ATOM   1883  NH2 ARG A 113       2.902  -9.034  16.026  1.00  0.100          N  
ATOM   1884  H   ARG A 113      -2.015  -8.894  12.994  1.00  0.080          H  
ATOM   1885  HA  ARG A 113      -4.025  -8.188  15.084  1.00  0.080          H  
ATOM   1886 1HB  ARG A 113      -1.047  -7.708  14.951  1.00  0.120          H  
ATOM   1887 2HB  ARG A 113      -2.060  -7.203  16.280  1.00  0.120          H  
ATOM   1888 1HG  ARG A 113      -2.663  -9.569  16.713  1.00  0.120          H  
ATOM   1889 2HG  ARG A 113      -1.613 -10.061  15.363  1.00  0.120          H  
ATOM   1890 1HD  ARG A 113      -0.643  -8.515  17.752  1.00  0.120          H  
ATOM   1891 2HD  ARG A 113      -0.609 -10.291  17.628  1.00  0.120          H  
ATOM   1892  HE  ARG A 113       0.656  -9.461  15.326  1.00  0.120          H  
ATOM   1893 1HH1 ARG A 113       1.264  -8.833  18.780  1.00  0.120          H  
ATOM   1894 2HH1 ARG A 113       2.979  -8.642  18.516  1.00  0.120          H  
ATOM   1895 1HH2 ARG A 113       2.700  -9.214  15.026  1.00  0.120          H  
ATOM   1896 2HH2 ARG A 113       3.840  -8.860  16.350  1.00  0.120          H  
ATOM   1897  N   GLN A 114      -4.131  -5.631  14.831  1.00  0.080          N  
ATOM   1898  CA  GLN A 114      -4.380  -4.249  14.419  1.00  0.090          C  
ATOM   1899  C   GLN A 114      -3.072  -3.491  14.211  1.00  0.070          C  
ATOM   1900  O   GLN A 114      -2.961  -2.692  13.283  1.00  0.100          O  
ATOM   1901  CB  GLN A 114      -5.243  -3.522  15.449  1.00  0.120          C  
ATOM   1902  CG  GLN A 114      -5.697  -2.161  14.994  1.00  0.120          C  
ATOM   1903  CD  GLN A 114      -6.545  -1.451  15.987  1.00  0.120          C  
ATOM   1904  OE1 GLN A 114      -6.101  -1.141  17.093  1.00  0.120          O  
ATOM   1905  NE2 GLN A 114      -7.790  -1.196  15.620  1.00  0.120          N  
ATOM   1906  H   GLN A 114      -4.570  -6.003  15.663  1.00  0.100          H  
ATOM   1907  HA  GLN A 114      -4.914  -4.265  13.468  1.00  0.110          H  
ATOM   1908 1HB  GLN A 114      -6.126  -4.117  15.676  1.00  0.150          H  
ATOM   1909 2HB  GLN A 114      -4.680  -3.395  16.375  1.00  0.150          H  
ATOM   1910 1HG  GLN A 114      -4.841  -1.536  14.766  1.00  0.150          H  
ATOM   1911 2HG  GLN A 114      -6.300  -2.305  14.114  1.00  0.150          H  
ATOM   1912 1HE2 GLN A 114      -8.412  -0.726  16.246  1.00  0.150          H  
ATOM   1913 2HE2 GLN A 114      -8.129  -1.486  14.719  1.00  0.150          H  
ATOM   1914  N   ASP A 115      -2.087  -3.747  15.078  1.00  0.070          N  
ATOM   1915  CA  ASP A 115      -0.775  -3.115  14.991  1.00  0.090          C  
ATOM   1916  C   ASP A 115      -0.031  -3.475  13.709  1.00  0.060          C  
ATOM   1917  O   ASP A 115       0.765  -2.670  13.207  1.00  0.090          O  
ATOM   1918  CB  ASP A 115       0.085  -3.474  16.202  1.00  0.120          C  
ATOM   1919  CG  ASP A 115      -0.332  -2.761  17.540  1.00  0.120          C  
ATOM   1920  OD1 ASP A 115      -1.050  -1.751  17.528  1.00  0.120          O  
ATOM   1921  OD2 ASP A 115       0.068  -3.259  18.557  1.00  0.120          O  
ATOM   1922  H   ASP A 115      -2.271  -4.394  15.831  1.00  0.080          H  
ATOM   1923  HA  ASP A 115      -0.914  -2.048  14.990  1.00  0.110          H  
ATOM   1924 1HB  ASP A 115       0.049  -4.553  16.358  1.00  0.140          H  
ATOM   1925 2HB  ASP A 115       1.124  -3.219  15.988  1.00  0.140          H  
ATOM   1926  N   GLU A 116      -0.235  -4.696  13.201  1.00  0.070          N  
ATOM   1927  CA  GLU A 116       0.429  -5.127  11.991  1.00  0.060          C  
ATOM   1928  C   GLU A 116      -0.220  -4.397  10.847  1.00  0.050          C  
ATOM   1929  O   GLU A 116       0.464  -3.895   9.956  1.00  0.060          O  
ATOM   1930  CB  GLU A 116       0.300  -6.636  11.828  1.00  0.090          C  
ATOM   1931  CG  GLU A 116       1.094  -7.437  12.851  1.00  0.090          C  
ATOM   1932  CD  GLU A 116       0.692  -8.854  12.863  1.00  0.090          C  
ATOM   1933  OE1 GLU A 116      -0.286  -9.139  12.217  1.00  0.090          O  
ATOM   1934  OE2 GLU A 116       1.304  -9.645  13.540  1.00  0.090          O  
ATOM   1935  H   GLU A 116      -0.913  -5.333  13.604  1.00  0.080          H  
ATOM   1936  HA  GLU A 116       1.482  -4.855  12.036  1.00  0.070          H  
ATOM   1937 1HB  GLU A 116      -0.747  -6.919  11.902  1.00  0.110          H  
ATOM   1938 2HB  GLU A 116       0.644  -6.925  10.836  1.00  0.110          H  
ATOM   1939 1HG  GLU A 116       2.151  -7.373  12.600  1.00  0.110          H  
ATOM   1940 2HG  GLU A 116       0.956  -7.003  13.840  1.00  0.110          H  
ATOM   1941  N   VAL A 117      -1.549  -4.283  10.903  1.00  0.050          N  
ATOM   1942  CA  VAL A 117      -2.263  -3.613   9.842  1.00  0.050          C  
ATOM   1943  C   VAL A 117      -1.834  -2.154   9.822  1.00  0.050          C  
ATOM   1944  O   VAL A 117      -1.543  -1.626   8.754  1.00  0.050          O  
ATOM   1945  CB  VAL A 117      -3.786  -3.739   9.993  1.00  0.070          C  
ATOM   1946  CG1 VAL A 117      -4.470  -2.868   8.935  1.00  0.070          C  
ATOM   1947  CG2 VAL A 117      -4.202  -5.214   9.853  1.00  0.070          C  
ATOM   1948  H   VAL A 117      -2.046  -4.735  11.676  1.00  0.060          H  
ATOM   1949  HA  VAL A 117      -1.989  -4.069   8.896  1.00  0.060          H  
ATOM   1950  HB  VAL A 117      -4.082  -3.370  10.975  1.00  0.080          H  
ATOM   1951 1HG1 VAL A 117      -5.536  -2.939   9.049  1.00  0.080          H  
ATOM   1952 2HG1 VAL A 117      -4.172  -1.848   9.058  1.00  0.080          H  
ATOM   1953 3HG1 VAL A 117      -4.188  -3.200   7.939  1.00  0.080          H  
ATOM   1954 1HG2 VAL A 117      -5.284  -5.308   9.965  1.00  0.080          H  
ATOM   1955 2HG2 VAL A 117      -3.908  -5.582   8.875  1.00  0.080          H  
ATOM   1956 3HG2 VAL A 117      -3.709  -5.806  10.622  1.00  0.080          H  
ATOM   1957  N   LYS A 118      -1.760  -1.496  10.988  1.00  0.050          N  
ATOM   1958  CA  LYS A 118      -1.312  -0.107  11.024  1.00  0.050          C  
ATOM   1959  C   LYS A 118       0.086   0.035  10.418  1.00  0.050          C  
ATOM   1960  O   LYS A 118       0.327   0.990   9.674  1.00  0.070          O  
ATOM   1961  CB  LYS A 118      -1.311   0.437  12.453  1.00  0.070          C  
ATOM   1962  CG  LYS A 118      -2.706   0.718  13.047  1.00  0.070          C  
ATOM   1963  CD  LYS A 118      -2.637   1.394  14.437  1.00  0.070          C  
ATOM   1964  CE  LYS A 118      -2.141   0.385  15.468  1.00  0.070          C  
ATOM   1965  NZ  LYS A 118      -2.221   0.824  16.865  1.00  0.070          N  
ATOM   1966  H   LYS A 118      -2.047  -1.967  11.849  1.00  0.060          H  
ATOM   1967  HA  LYS A 118      -1.998   0.491  10.429  1.00  0.060          H  
ATOM   1968 1HB  LYS A 118      -0.811  -0.292  13.082  1.00  0.080          H  
ATOM   1969 2HB  LYS A 118      -0.731   1.357  12.491  1.00  0.080          H  
ATOM   1970 1HG  LYS A 118      -3.280   1.346  12.361  1.00  0.080          H  
ATOM   1971 2HG  LYS A 118      -3.217  -0.216  13.161  1.00  0.080          H  
ATOM   1972 1HD  LYS A 118      -1.961   2.248  14.408  1.00  0.080          H  
ATOM   1973 2HD  LYS A 118      -3.630   1.738  14.727  1.00  0.080          H  
ATOM   1974 1HE  LYS A 118      -2.725  -0.527  15.362  1.00  0.080          H  
ATOM   1975 2HE  LYS A 118      -1.101   0.170  15.265  1.00  0.080          H  
ATOM   1976 1HZ  LYS A 118      -1.841   0.011  17.407  1.00  0.080          H  
ATOM   1977 2HZ  LYS A 118      -1.659   1.643  17.016  1.00  0.080          H  
ATOM   1978 3HZ  LYS A 118      -3.175   1.013  17.133  1.00  0.080          H  
ATOM   1979  N   SER A 119       1.001  -0.902  10.721  1.00  0.050          N  
ATOM   1980  CA  SER A 119       2.348  -0.869  10.156  1.00  0.060          C  
ATOM   1981  C   SER A 119       2.283  -0.956   8.635  1.00  0.050          C  
ATOM   1982  O   SER A 119       2.995  -0.236   7.924  1.00  0.080          O  
ATOM   1983  CB  SER A 119       3.186  -2.006  10.702  1.00  0.080          C  
ATOM   1984  OG  SER A 119       4.483  -1.976  10.171  1.00  0.080          O  
ATOM   1985  H   SER A 119       0.779  -1.631  11.408  1.00  0.060          H  
ATOM   1986  HA  SER A 119       2.816   0.075  10.430  1.00  0.070          H  
ATOM   1987 1HB  SER A 119       3.225  -1.937  11.789  1.00  0.100          H  
ATOM   1988 2HB  SER A 119       2.718  -2.952  10.456  1.00  0.100          H  
ATOM   1989  HG  SER A 119       4.942  -2.718  10.567  1.00  0.100          H  
ATOM   1990  N   TYR A 120       1.442  -1.854   8.128  1.00  0.050          N  
ATOM   1991  CA  TYR A 120       1.258  -2.012   6.696  1.00  0.060          C  
ATOM   1992  C   TYR A 120       0.621  -0.772   6.037  1.00  0.040          C  
ATOM   1993  O   TYR A 120       1.059  -0.336   4.969  1.00  0.080          O  
ATOM   1994  CB  TYR A 120       0.424  -3.264   6.448  1.00  0.080          C  
ATOM   1995  CG  TYR A 120       1.159  -4.548   6.608  1.00  0.080          C  
ATOM   1996  CD1 TYR A 120       0.702  -5.485   7.513  1.00  0.080          C  
ATOM   1997  CD2 TYR A 120       2.290  -4.803   5.855  1.00  0.080          C  
ATOM   1998  CE1 TYR A 120       1.352  -6.637   7.681  1.00  0.080          C  
ATOM   1999  CE2 TYR A 120       2.951  -5.979   6.027  1.00  0.080          C  
ATOM   2000  CZ  TYR A 120       2.475  -6.885   6.949  1.00  0.080          C  
ATOM   2001  OH  TYR A 120       3.105  -8.038   7.163  1.00  0.080          O  
ATOM   2002  H   TYR A 120       0.946  -2.477   8.774  1.00  0.060          H  
ATOM   2003  HA  TYR A 120       2.238  -2.149   6.247  1.00  0.070          H  
ATOM   2004 1HB  TYR A 120      -0.392  -3.268   7.159  1.00  0.100          H  
ATOM   2005 2HB  TYR A 120      -0.005  -3.255   5.519  1.00  0.100          H  
ATOM   2006  HD1 TYR A 120      -0.188  -5.291   8.094  1.00  0.100          H  
ATOM   2007  HD2 TYR A 120       2.655  -4.075   5.135  1.00  0.100          H  
ATOM   2008  HE1 TYR A 120       0.991  -7.370   8.401  1.00  0.100          H  
ATOM   2009  HE2 TYR A 120       3.853  -6.204   5.449  1.00  0.100          H  
ATOM   2010  HH  TYR A 120       3.900  -8.110   6.609  1.00  0.100          H  
ATOM   2011  N   LEU A 121      -0.379  -0.169   6.683  1.00  0.030          N  
ATOM   2012  CA  LEU A 121      -1.038   1.012   6.136  1.00  0.030          C  
ATOM   2013  C   LEU A 121      -0.015   2.147   6.060  1.00  0.030          C  
ATOM   2014  O   LEU A 121      -0.030   2.953   5.122  1.00  0.040          O  
ATOM   2015  CB  LEU A 121      -2.238   1.398   7.013  1.00  0.040          C  
ATOM   2016  CG  LEU A 121      -3.439   0.384   7.038  1.00  0.040          C  
ATOM   2017  CD1 LEU A 121      -4.394   0.810   8.096  1.00  0.040          C  
ATOM   2018  CD2 LEU A 121      -4.181   0.311   5.723  1.00  0.040          C  
ATOM   2019  H   LEU A 121      -0.719  -0.584   7.549  1.00  0.040          H  
ATOM   2020  HA  LEU A 121      -1.376   0.790   5.128  1.00  0.040          H  
ATOM   2021 1HB  LEU A 121      -1.882   1.519   8.038  1.00  0.050          H  
ATOM   2022 2HB  LEU A 121      -2.617   2.351   6.672  1.00  0.050          H  
ATOM   2023  HG  LEU A 121      -3.062  -0.595   7.266  1.00  0.050          H  
ATOM   2024 1HD1 LEU A 121      -5.186   0.094   8.108  1.00  0.050          H  
ATOM   2025 2HD1 LEU A 121      -3.905   0.836   9.066  1.00  0.050          H  
ATOM   2026 3HD1 LEU A 121      -4.790   1.790   7.871  1.00  0.050          H  
ATOM   2027 1HD2 LEU A 121      -4.990  -0.411   5.823  1.00  0.050          H  
ATOM   2028 2HD2 LEU A 121      -4.598   1.273   5.501  1.00  0.050          H  
ATOM   2029 3HD2 LEU A 121      -3.519  -0.008   4.922  1.00  0.050          H  
ATOM   2030  N   ASP A 122       0.887   2.208   7.060  1.00  0.030          N  
ATOM   2031  CA  ASP A 122       1.972   3.191   7.102  1.00  0.050          C  
ATOM   2032  C   ASP A 122       2.926   2.926   5.934  1.00  0.060          C  
ATOM   2033  O   ASP A 122       3.181   3.811   5.113  1.00  0.080          O  
ATOM   2034  CB  ASP A 122       2.719   3.095   8.453  1.00  0.060          C  
ATOM   2035  CG  ASP A 122       3.872   4.109   8.696  1.00  0.060          C  
ATOM   2036  OD1 ASP A 122       3.638   5.272   8.908  1.00  0.060          O  
ATOM   2037  OD2 ASP A 122       4.990   3.661   8.684  1.00  0.060          O  
ATOM   2038  H   ASP A 122       0.786   1.568   7.853  1.00  0.040          H  
ATOM   2039  HA  ASP A 122       1.553   4.190   6.996  1.00  0.060          H  
ATOM   2040 1HB  ASP A 122       1.988   3.211   9.255  1.00  0.070          H  
ATOM   2041 2HB  ASP A 122       3.131   2.105   8.558  1.00  0.070          H  
ATOM   2042  N   LEU A 123       3.373   1.666   5.792  1.00  0.060          N  
ATOM   2043  CA  LEU A 123       4.292   1.250   4.730  1.00  0.100          C  
ATOM   2044  C   LEU A 123       3.878   1.737   3.362  1.00  0.070          C  
ATOM   2045  O   LEU A 123       4.710   2.202   2.578  1.00  0.090          O  
ATOM   2046  CB  LEU A 123       4.360  -0.293   4.663  1.00  0.120          C  
ATOM   2047  CG  LEU A 123       5.188  -0.950   3.507  1.00  0.120          C  
ATOM   2048  CD1 LEU A 123       6.662  -0.601   3.623  1.00  0.120          C  
ATOM   2049  CD2 LEU A 123       4.927  -2.477   3.540  1.00  0.120          C  
ATOM   2050  H   LEU A 123       3.107   0.972   6.495  1.00  0.070          H  
ATOM   2051  HA  LEU A 123       5.274   1.655   4.965  1.00  0.120          H  
ATOM   2052 1HB  LEU A 123       4.750  -0.655   5.613  1.00  0.150          H  
ATOM   2053 2HB  LEU A 123       3.363  -0.666   4.562  1.00  0.150          H  
ATOM   2054  HG  LEU A 123       4.842  -0.561   2.552  1.00  0.150          H  
ATOM   2055 1HD1 LEU A 123       7.203  -1.049   2.806  1.00  0.150          H  
ATOM   2056 2HD1 LEU A 123       6.795   0.478   3.575  1.00  0.150          H  
ATOM   2057 3HD1 LEU A 123       7.060  -0.973   4.565  1.00  0.150          H  
ATOM   2058 1HD2 LEU A 123       5.452  -2.972   2.729  1.00  0.150          H  
ATOM   2059 2HD2 LEU A 123       5.266  -2.889   4.491  1.00  0.150          H  
ATOM   2060 3HD2 LEU A 123       3.860  -2.656   3.432  1.00  0.150          H  
ATOM   2061  N   ILE A 124       2.598   1.610   3.055  1.00  0.070          N  
ATOM   2062  CA  ILE A 124       2.144   2.002   1.741  1.00  0.090          C  
ATOM   2063  C   ILE A 124       1.346   3.292   1.656  1.00  0.070          C  
ATOM   2064  O   ILE A 124       0.727   3.533   0.626  1.00  0.080          O  
ATOM   2065  CB  ILE A 124       1.257   0.942   1.138  1.00  0.120          C  
ATOM   2066  CG1 ILE A 124       0.019   0.757   1.964  1.00  0.120          C  
ATOM   2067  CG2 ILE A 124       2.062  -0.370   1.181  1.00  0.120          C  
ATOM   2068  CD1 ILE A 124      -1.054   0.117   1.260  1.00  0.120          C  
ATOM   2069  H   ILE A 124       1.973   1.175   3.743  1.00  0.080          H  
ATOM   2070  HA  ILE A 124       3.019   2.118   1.106  1.00  0.110          H  
ATOM   2071  HB  ILE A 124       0.979   1.207   0.151  1.00  0.140          H  
ATOM   2072 1HG1 ILE A 124       0.287   0.098   2.761  1.00  0.140          H  
ATOM   2073 2HG1 ILE A 124      -0.333   1.680   2.394  1.00  0.140          H  
ATOM   2074 1HG2 ILE A 124       1.488  -1.170   0.772  1.00  0.140          H  
ATOM   2075 2HG2 ILE A 124       2.970  -0.248   0.616  1.00  0.140          H  
ATOM   2076 3HG2 ILE A 124       2.316  -0.613   2.205  1.00  0.140          H  
ATOM   2077 1HD1 ILE A 124      -1.843  -0.069   1.960  1.00  0.140          H  
ATOM   2078 2HD1 ILE A 124      -1.396   0.744   0.483  1.00  0.140          H  
ATOM   2079 3HD1 ILE A 124      -0.736  -0.763   0.844  1.00  0.140          H  
ATOM   2080  N   GLU A 125       1.322   4.111   2.701  1.00  0.060          N  
ATOM   2081  CA  GLU A 125       0.521   5.341   2.673  1.00  0.050          C  
ATOM   2082  C   GLU A 125      -0.940   5.075   2.261  1.00  0.030          C  
ATOM   2083  O   GLU A 125      -1.470   5.717   1.343  1.00  0.040          O  
ATOM   2084  CB  GLU A 125       1.124   6.400   1.715  1.00  0.070          C  
ATOM   2085  CG  GLU A 125       2.542   6.869   2.068  1.00  0.070          C  
ATOM   2086  CD  GLU A 125       3.050   8.037   1.207  1.00  0.070          C  
ATOM   2087  OE1 GLU A 125       2.377   8.431   0.280  1.00  0.070          O  
ATOM   2088  OE2 GLU A 125       4.118   8.526   1.497  1.00  0.070          O  
ATOM   2089  H   GLU A 125       1.880   3.888   3.534  1.00  0.070          H  
ATOM   2090  HA  GLU A 125       0.507   5.756   3.686  1.00  0.060          H  
ATOM   2091 1HB  GLU A 125       1.144   6.015   0.697  1.00  0.090          H  
ATOM   2092 2HB  GLU A 125       0.481   7.281   1.712  1.00  0.090          H  
ATOM   2093 1HG  GLU A 125       2.555   7.171   3.115  1.00  0.090          H  
ATOM   2094 2HG  GLU A 125       3.221   6.023   1.959  1.00  0.090          H  
ATOM   2095  N   TYR A 126      -1.620   4.145   2.939  1.00  0.030          N  
ATOM   2096  CA  TYR A 126      -2.991   3.821   2.537  1.00  0.030          C  
ATOM   2097  C   TYR A 126      -3.989   4.867   3.023  1.00  0.030          C  
ATOM   2098  O   TYR A 126      -4.679   4.680   4.036  1.00  0.030          O  
ATOM   2099  CB  TYR A 126      -3.474   2.477   3.063  1.00  0.040          C  
ATOM   2100  CG  TYR A 126      -4.738   1.938   2.287  1.00  0.040          C  
ATOM   2101  CD1 TYR A 126      -4.566   0.982   1.313  1.00  0.040          C  
ATOM   2102  CD2 TYR A 126      -6.029   2.430   2.494  1.00  0.040          C  
ATOM   2103  CE1 TYR A 126      -5.596   0.523   0.575  1.00  0.040          C  
ATOM   2104  CE2 TYR A 126      -7.064   1.964   1.735  1.00  0.040          C  
ATOM   2105  CZ  TYR A 126      -6.838   1.014   0.772  1.00  0.040          C  
ATOM   2106  OH  TYR A 126      -7.849   0.540   0.001  1.00  0.040          O  
ATOM   2107  H   TYR A 126      -1.144   3.660   3.707  1.00  0.040          H  
ATOM   2108  HA  TYR A 126      -3.030   3.801   1.447  1.00  0.040          H  
ATOM   2109 1HB  TYR A 126      -2.688   1.751   3.012  1.00  0.050          H  
ATOM   2110 2HB  TYR A 126      -3.725   2.606   4.090  1.00  0.050          H  
ATOM   2111  HD1 TYR A 126      -3.618   0.594   1.112  1.00  0.050          H  
ATOM   2112  HD2 TYR A 126      -6.239   3.185   3.229  1.00  0.050          H  
ATOM   2113  HE1 TYR A 126      -5.419  -0.232  -0.192  1.00  0.050          H  
ATOM   2114  HE2 TYR A 126      -8.057   2.363   1.893  1.00  0.050          H  
ATOM   2115  HH  TYR A 126      -7.490  -0.063  -0.655  1.00  0.050          H  
ATOM   2116  N   GLY A 127      -4.047   5.961   2.300  1.00  0.030          N  
ATOM   2117  CA  GLY A 127      -4.977   7.039   2.597  1.00  0.030          C  
ATOM   2118  C   GLY A 127      -4.782   7.627   3.977  1.00  0.030          C  
ATOM   2119  O   GLY A 127      -3.686   8.059   4.332  1.00  0.050          O  
ATOM   2120  H   GLY A 127      -3.371   6.034   1.536  1.00  0.040          H  
ATOM   2121 1HA  GLY A 127      -4.863   7.821   1.856  1.00  0.040          H  
ATOM   2122 2HA  GLY A 127      -5.985   6.661   2.501  1.00  0.040          H  
ATOM   2123  N   ASN A 128      -5.859   7.669   4.772  1.00  0.020          N  
ATOM   2124  CA  ASN A 128      -5.729   8.245   6.106  1.00  0.030          C  
ATOM   2125  C   ASN A 128      -5.243   7.230   7.128  1.00  0.030          C  
ATOM   2126  O   ASN A 128      -5.092   7.572   8.302  1.00  0.050          O  
ATOM   2127  CB  ASN A 128      -7.047   8.839   6.597  1.00  0.040          C  
ATOM   2128  CG  ASN A 128      -8.134   7.798   6.833  1.00  0.040          C  
ATOM   2129  OD1 ASN A 128      -7.941   6.595   6.606  1.00  0.040          O  
ATOM   2130  ND2 ASN A 128      -9.268   8.230   7.314  1.00  0.040          N  
ATOM   2131  H   ASN A 128      -6.748   7.293   4.425  1.00  0.020          H  
ATOM   2132  HA  ASN A 128      -4.982   9.037   6.067  1.00  0.040          H  
ATOM   2133 1HB  ASN A 128      -6.875   9.378   7.528  1.00  0.050          H  
ATOM   2134 2HB  ASN A 128      -7.416   9.556   5.871  1.00  0.050          H  
ATOM   2135 1HD2 ASN A 128     -10.006   7.555   7.538  1.00  0.050          H  
ATOM   2136 2HD2 ASN A 128      -9.398   9.205   7.506  1.00  0.050          H  
ATOM   2137  N   GLU A 129      -5.029   5.987   6.685  1.00  0.030          N  
ATOM   2138  CA  GLU A 129      -4.521   4.887   7.491  1.00  0.030          C  
ATOM   2139  C   GLU A 129      -5.285   4.668   8.813  1.00  0.040          C  
ATOM   2140  O   GLU A 129      -4.736   4.076   9.745  1.00  0.070          O  
ATOM   2141  CB  GLU A 129      -3.059   5.213   7.801  1.00  0.040          C  
ATOM   2142  CG  GLU A 129      -2.191   5.464   6.553  1.00  0.040          C  
ATOM   2143  CD  GLU A 129      -0.819   5.906   6.907  1.00  0.040          C  
ATOM   2144  OE1 GLU A 129      -0.329   5.467   7.907  1.00  0.040          O  
ATOM   2145  OE2 GLU A 129      -0.260   6.711   6.196  1.00  0.040          O  
ATOM   2146  H   GLU A 129      -5.175   5.793   5.690  1.00  0.040          H  
ATOM   2147  HA  GLU A 129      -4.575   3.981   6.888  1.00  0.040          H  
ATOM   2148 1HB  GLU A 129      -3.000   6.093   8.437  1.00  0.050          H  
ATOM   2149 2HB  GLU A 129      -2.613   4.383   8.350  1.00  0.050          H  
ATOM   2150 1HG  GLU A 129      -2.134   4.556   5.962  1.00  0.050          H  
ATOM   2151 2HG  GLU A 129      -2.654   6.227   5.933  1.00  0.050          H  
ATOM   2152  N   GLU A 130      -6.547   5.105   8.902  1.00  0.040          N  
ATOM   2153  CA  GLU A 130      -7.273   5.027  10.173  1.00  0.040          C  
ATOM   2154  C   GLU A 130      -8.176   3.823  10.332  1.00  0.030          C  
ATOM   2155  O   GLU A 130      -9.131   3.648   9.582  1.00  0.040          O  
ATOM   2156  CB  GLU A 130      -8.076   6.306  10.398  1.00  0.060          C  
ATOM   2157  CG  GLU A 130      -8.856   6.314  11.709  1.00  0.060          C  
ATOM   2158  CD  GLU A 130      -7.996   6.252  12.907  1.00  0.060          C  
ATOM   2159  OE1 GLU A 130      -7.252   7.166  13.169  1.00  0.060          O  
ATOM   2160  OE2 GLU A 130      -8.084   5.242  13.577  1.00  0.060          O  
ATOM   2161  H   GLU A 130      -6.979   5.568   8.097  1.00  0.050          H  
ATOM   2162  HA  GLU A 130      -6.529   4.978  10.968  1.00  0.050          H  
ATOM   2163 1HB  GLU A 130      -7.407   7.168  10.379  1.00  0.070          H  
ATOM   2164 2HB  GLU A 130      -8.789   6.428   9.586  1.00  0.070          H  
ATOM   2165 1HG  GLU A 130      -9.475   7.208  11.755  1.00  0.070          H  
ATOM   2166 2HG  GLU A 130      -9.501   5.459  11.739  1.00  0.070          H  
ATOM   2167  N   ILE A 131      -7.874   2.960  11.302  1.00  0.040          N  
ATOM   2168  CA  ILE A 131      -8.675   1.751  11.455  1.00  0.050          C  
ATOM   2169  C   ILE A 131      -9.339   1.572  12.832  1.00  0.120          C  
ATOM   2170  O   ILE A 131      -9.655   0.450  13.228  1.00  0.260          O  
ATOM   2171  CB  ILE A 131      -7.872   0.514  11.049  1.00  0.070          C  
ATOM   2172  CG1 ILE A 131      -6.597   0.325  11.887  1.00  0.070          C  
ATOM   2173  CG2 ILE A 131      -7.513   0.698   9.593  1.00  0.070          C  
ATOM   2174  CD1 ILE A 131      -5.915  -1.008  11.637  1.00  0.070          C  
ATOM   2175  H   ILE A 131      -7.094   3.161  11.919  1.00  0.050          H  
ATOM   2176  HA  ILE A 131      -9.489   1.809  10.739  1.00  0.060          H  
ATOM   2177  HB  ILE A 131      -8.495  -0.367  11.167  1.00  0.080          H  
ATOM   2178 1HG1 ILE A 131      -5.890   1.124  11.667  1.00  0.080          H  
ATOM   2179 2HG1 ILE A 131      -6.862   0.373  12.944  1.00  0.080          H  
ATOM   2180 1HG2 ILE A 131      -7.012  -0.165   9.227  1.00  0.080          H  
ATOM   2181 2HG2 ILE A 131      -8.407   0.846   9.039  1.00  0.080          H  
ATOM   2182 3HG2 ILE A 131      -6.880   1.566   9.468  1.00  0.080          H  
ATOM   2183 1HD1 ILE A 131      -5.038  -1.106  12.255  1.00  0.080          H  
ATOM   2184 2HD1 ILE A 131      -6.605  -1.818  11.859  1.00  0.080          H  
ATOM   2185 3HD1 ILE A 131      -5.621  -1.064  10.627  1.00  0.080          H  
ATOM   2186  N   SER A 132      -9.572   2.679  13.553  1.00  0.140          N  
ATOM   2187  CA  SER A 132     -10.216   2.679  14.876  1.00  0.240          C  
ATOM   2188  C   SER A 132     -11.737   2.460  14.873  1.00  0.200          C  
ATOM   2189  O   SER A 132     -12.338   2.337  15.942  1.00  0.300          O  
ATOM   2190  CB  SER A 132      -9.956   3.995  15.571  1.00  0.300          C  
ATOM   2191  OG  SER A 132     -10.640   5.040  14.925  1.00  0.300          O  
ATOM   2192  H   SER A 132      -9.244   3.594  13.217  1.00  0.170          H  
ATOM   2193  HA  SER A 132      -9.765   1.879  15.461  1.00  0.290          H  
ATOM   2194 1HB  SER A 132     -10.278   3.933  16.608  1.00  0.360          H  
ATOM   2195 2HB  SER A 132      -8.889   4.196  15.576  1.00  0.360          H  
ATOM   2196  HG  SER A 132     -10.206   5.852  15.209  1.00  0.360          H  
ATOM   2197  N   GLY A 133     -12.360   2.444  13.696  1.00  0.130          N  
ATOM   2198  CA  GLY A 133     -13.803   2.292  13.552  1.00  0.240          C  
ATOM   2199  C   GLY A 133     -14.246   0.829  13.638  1.00  0.380          C  
ATOM   2200  O   GLY A 133     -13.951   0.132  14.603  1.00  1.070          O  
ATOM   2201  H   GLY A 133     -11.809   2.570  12.853  1.00  0.160          H  
ATOM   2202 1HA  GLY A 133     -14.305   2.873  14.324  1.00  0.290          H  
ATOM   2203 2HA  GLY A 133     -14.109   2.706  12.594  1.00  0.290          H  
ATOM   2204  N   ASN A 134     -15.047   0.392  12.679  1.00  0.400          N  
ATOM   2205  CA  ASN A 134     -15.606  -0.958  12.661  1.00  0.360          C  
ATOM   2206  C   ASN A 134     -14.490  -1.975  12.543  1.00  0.310          C  
ATOM   2207  O   ASN A 134     -13.440  -1.671  11.981  1.00  0.470          O  
ATOM   2208  CB  ASN A 134     -16.572  -1.117  11.494  1.00  0.520          C  
ATOM   2209  CG  ASN A 134     -17.466  -2.348  11.607  1.00  0.520          C  
ATOM   2210  OD1 ASN A 134     -17.094  -3.501  11.298  1.00  0.520          O  
ATOM   2211  ND2 ASN A 134     -18.679  -2.112  12.053  1.00  0.520          N  
ATOM   2212  H   ASN A 134     -15.245   1.011  11.900  1.00  0.480          H  
ATOM   2213  HA  ASN A 134     -16.126  -1.147  13.603  1.00  0.430          H  
ATOM   2214 1HB  ASN A 134     -17.201  -0.232  11.416  1.00  0.620          H  
ATOM   2215 2HB  ASN A 134     -16.000  -1.189  10.564  1.00  0.620          H  
ATOM   2216 1HD2 ASN A 134     -19.331  -2.866  12.158  1.00  0.620          H  
ATOM   2217 2HD2 ASN A 134     -18.957  -1.181  12.292  1.00  0.620          H  
ATOM   2218  N   GLU A 135     -14.698  -3.199  13.040  1.00  0.140          N  
ATOM   2219  CA  GLU A 135     -13.669  -4.209  12.841  1.00  0.160          C  
ATOM   2220  C   GLU A 135     -13.406  -4.354  11.340  1.00  0.110          C  
ATOM   2221  O   GLU A 135     -12.261  -4.454  10.897  1.00  0.110          O  
ATOM   2222  CB  GLU A 135     -14.109  -5.538  13.455  1.00  0.220          C  
ATOM   2223  CG  GLU A 135     -14.201  -5.512  14.986  1.00  0.220          C  
ATOM   2224  CD  GLU A 135     -15.486  -4.901  15.502  1.00  0.220          C  
ATOM   2225  OE1 GLU A 135     -16.311  -4.517  14.696  1.00  0.220          O  
ATOM   2226  OE2 GLU A 135     -15.637  -4.807  16.692  1.00  0.220          O  
ATOM   2227  H   GLU A 135     -15.557  -3.441  13.548  1.00  0.170          H  
ATOM   2228  HA  GLU A 135     -12.751  -3.876  13.326  1.00  0.190          H  
ATOM   2229 1HB  GLU A 135     -15.085  -5.818  13.056  1.00  0.260          H  
ATOM   2230 2HB  GLU A 135     -13.404  -6.319  13.171  1.00  0.260          H  
ATOM   2231 1HG  GLU A 135     -14.121  -6.532  15.361  1.00  0.260          H  
ATOM   2232 2HG  GLU A 135     -13.356  -4.945  15.375  1.00  0.260          H  
ATOM   2233  N   ASN A 136     -14.456  -4.284  10.523  1.00  0.110          N  
ATOM   2234  CA  ASN A 136     -14.277  -4.317   9.085  1.00  0.120          C  
ATOM   2235  C   ASN A 136     -14.137  -2.863   8.653  1.00  0.100          C  
ATOM   2236  O   ASN A 136     -15.010  -2.300   7.984  1.00  0.140          O  
ATOM   2237  CB  ASN A 136     -15.401  -5.051   8.405  1.00  0.160          C  
ATOM   2238  CG  ASN A 136     -15.420  -6.496   8.817  1.00  0.160          C  
ATOM   2239  OD1 ASN A 136     -14.370  -7.127   9.018  1.00  0.160          O  
ATOM   2240  ND2 ASN A 136     -16.600  -7.038   8.953  1.00  0.160          N  
ATOM   2241  H   ASN A 136     -15.389  -4.165  10.915  1.00  0.130          H  
ATOM   2242  HA  ASN A 136     -13.341  -4.822   8.846  1.00  0.140          H  
ATOM   2243 1HB  ASN A 136     -16.355  -4.586   8.656  1.00  0.200          H  
ATOM   2244 2HB  ASN A 136     -15.267  -4.991   7.328  1.00  0.200          H  
ATOM   2245 1HD2 ASN A 136     -16.687  -8.001   9.226  1.00  0.200          H  
ATOM   2246 2HD2 ASN A 136     -17.423  -6.501   8.779  1.00  0.200          H  
ATOM   2247  N   TYR A 137     -13.015  -2.285   9.061  1.00  0.070          N  
ATOM   2248  CA  TYR A 137     -12.650  -0.872   8.947  1.00  0.070          C  
ATOM   2249  C   TYR A 137     -12.670  -0.290   7.541  1.00  0.070          C  
ATOM   2250  O   TYR A 137     -12.671   0.934   7.359  1.00  0.070          O  
ATOM   2251  CB  TYR A 137     -11.290  -0.658   9.612  1.00  0.100          C  
ATOM   2252  CG  TYR A 137     -10.216  -1.566   9.092  1.00  0.100          C  
ATOM   2253  CD1 TYR A 137      -9.535  -1.287   7.955  1.00  0.100          C  
ATOM   2254  CD2 TYR A 137      -9.903  -2.695   9.815  1.00  0.100          C  
ATOM   2255  CE1 TYR A 137      -8.559  -2.129   7.527  1.00  0.100          C  
ATOM   2256  CE2 TYR A 137      -8.936  -3.550   9.385  1.00  0.100          C  
ATOM   2257  CZ  TYR A 137      -8.262  -3.290   8.244  1.00  0.100          C  
ATOM   2258  OH  TYR A 137      -7.309  -4.200   7.793  1.00  0.100          O  
ATOM   2259  H   TYR A 137     -12.398  -2.910   9.589  1.00  0.080          H  
ATOM   2260  HA  TYR A 137     -13.378  -0.312   9.536  1.00  0.080          H  
ATOM   2261 1HB  TYR A 137     -10.973   0.372   9.455  1.00  0.120          H  
ATOM   2262 2HB  TYR A 137     -11.378  -0.811  10.691  1.00  0.120          H  
ATOM   2263  HD1 TYR A 137      -9.772  -0.395   7.389  1.00  0.120          H  
ATOM   2264  HD2 TYR A 137     -10.438  -2.908  10.737  1.00  0.120          H  
ATOM   2265  HE1 TYR A 137      -8.047  -1.887   6.633  1.00  0.120          H  
ATOM   2266  HE2 TYR A 137      -8.708  -4.443   9.955  1.00  0.120          H  
ATOM   2267  HH  TYR A 137      -7.391  -5.043   8.305  1.00  0.120          H  
ATOM   2268  N   TRP A 138     -12.636  -1.155   6.537  1.00  0.060          N  
ATOM   2269  CA  TRP A 138     -12.638  -0.726   5.148  1.00  0.060          C  
ATOM   2270  C   TRP A 138     -14.049  -0.506   4.573  1.00  0.050          C  
ATOM   2271  O   TRP A 138     -14.186   0.041   3.474  1.00  0.080          O  
ATOM   2272  CB  TRP A 138     -11.919  -1.774   4.295  1.00  0.080          C  
ATOM   2273  CG  TRP A 138     -12.486  -3.157   4.410  1.00  0.080          C  
ATOM   2274  CD1 TRP A 138     -13.481  -3.670   3.662  1.00  0.080          C  
ATOM   2275  CD2 TRP A 138     -12.099  -4.204   5.318  1.00  0.080          C  
ATOM   2276  NE1 TRP A 138     -13.744  -4.961   4.044  1.00  0.080          N  
ATOM   2277  CE2 TRP A 138     -12.912  -5.300   5.051  1.00  0.080          C  
ATOM   2278  CE3 TRP A 138     -11.166  -4.294   6.299  1.00  0.080          C  
ATOM   2279  CZ2 TRP A 138     -12.801  -6.484   5.758  1.00  0.080          C  
ATOM   2280  CZ3 TRP A 138     -11.043  -5.455   7.003  1.00  0.080          C  
ATOM   2281  CH2 TRP A 138     -11.839  -6.532   6.747  1.00  0.080          C  
ATOM   2282  H   TRP A 138     -12.624  -2.141   6.762  1.00  0.070          H  
ATOM   2283  HA  TRP A 138     -12.091   0.212   5.080  1.00  0.070          H  
ATOM   2284 1HB  TRP A 138     -12.001  -1.506   3.252  1.00  0.100          H  
ATOM   2285 2HB  TRP A 138     -10.865  -1.798   4.556  1.00  0.100          H  
ATOM   2286  HD1 TRP A 138     -14.002  -3.133   2.875  1.00  0.100          H  
ATOM   2287  HE1 TRP A 138     -14.451  -5.553   3.645  1.00  0.100          H  
ATOM   2288  HE3 TRP A 138     -10.543  -3.464   6.506  1.00  0.100          H  
ATOM   2289  HZ2 TRP A 138     -13.435  -7.352   5.560  1.00  0.100          H  
ATOM   2290  HZ3 TRP A 138     -10.297  -5.486   7.771  1.00  0.100          H  
ATOM   2291  HH2 TRP A 138     -11.721  -7.442   7.331  1.00  0.100          H  
ATOM   2292  N   ASN A 139     -15.099  -0.940   5.290  1.00  0.050          N  
ATOM   2293  CA  ASN A 139     -16.477  -0.831   4.782  1.00  0.050          C  
ATOM   2294  C   ASN A 139     -17.256   0.333   5.368  1.00  0.050          C  
ATOM   2295  O   ASN A 139     -17.752   0.230   6.489  1.00  0.130          O  
ATOM   2296  CB  ASN A 139     -17.278  -2.086   5.067  1.00  0.070          C  
ATOM   2297  CG  ASN A 139     -16.850  -3.296   4.337  1.00  0.070          C  
ATOM   2298  OD1 ASN A 139     -16.581  -3.288   3.125  1.00  0.070          O  
ATOM   2299  ND2 ASN A 139     -16.817  -4.377   5.063  1.00  0.070          N  
ATOM   2300  H   ASN A 139     -14.944  -1.355   6.216  1.00  0.060          H  
ATOM   2301  HA  ASN A 139     -16.436  -0.677   3.704  1.00  0.060          H  
ATOM   2302 1HB  ASN A 139     -17.216  -2.299   6.137  1.00  0.080          H  
ATOM   2303 2HB  ASN A 139     -18.326  -1.895   4.837  1.00  0.080          H  
ATOM   2304 1HD2 ASN A 139     -16.570  -5.257   4.662  1.00  0.080          H  
ATOM   2305 2HD2 ASN A 139     -17.065  -4.320   6.030  1.00  0.080          H  
ATOM   2306  N   GLU A 140     -17.380   1.439   4.623  1.00  0.070          N  
ATOM   2307  CA  GLU A 140     -18.068   2.644   5.127  1.00  0.060          C  
ATOM   2308  C   GLU A 140     -17.751   2.919   6.587  1.00  0.060          C  
ATOM   2309  O   GLU A 140     -18.632   2.947   7.452  1.00  0.080          O  
ATOM   2310  CB  GLU A 140     -19.581   2.581   4.901  1.00  0.090          C  
ATOM   2311  CG  GLU A 140     -19.998   2.667   3.446  1.00  0.090          C  
ATOM   2312  CD  GLU A 140     -19.765   4.066   2.838  1.00  0.090          C  
ATOM   2313  OE1 GLU A 140     -19.564   4.991   3.582  1.00  0.090          O  
ATOM   2314  OE2 GLU A 140     -19.783   4.197   1.638  1.00  0.090          O  
ATOM   2315  H   GLU A 140     -16.975   1.453   3.692  1.00  0.080          H  
ATOM   2316  HA  GLU A 140     -17.701   3.498   4.559  1.00  0.070          H  
ATOM   2317 1HB  GLU A 140     -19.971   1.647   5.307  1.00  0.110          H  
ATOM   2318 2HB  GLU A 140     -20.065   3.397   5.437  1.00  0.110          H  
ATOM   2319 1HG  GLU A 140     -19.431   1.932   2.881  1.00  0.110          H  
ATOM   2320 2HG  GLU A 140     -21.053   2.416   3.372  1.00  0.110          H  
ATOM   2321  N   SER A 141     -16.471   3.089   6.857  1.00  0.090          N  
ATOM   2322  CA  SER A 141     -15.995   3.293   8.207  1.00  0.080          C  
ATOM   2323  C   SER A 141     -14.770   4.189   8.207  1.00  0.070          C  
ATOM   2324  O   SER A 141     -14.591   5.009   7.308  1.00  0.080          O  
ATOM   2325  CB  SER A 141     -15.744   1.981   8.929  1.00  0.120          C  
ATOM   2326  OG  SER A 141     -15.536   2.232  10.307  1.00  0.120          O  
ATOM   2327  H   SER A 141     -15.827   3.106   6.072  1.00  0.110          H  
ATOM   2328  HA  SER A 141     -16.776   3.812   8.762  1.00  0.100          H  
ATOM   2329 1HB  SER A 141     -16.599   1.312   8.794  1.00  0.140          H  
ATOM   2330 2HB  SER A 141     -14.880   1.492   8.503  1.00  0.140          H  
ATOM   2331  HG  SER A 141     -16.403   2.561  10.607  1.00  0.140          H  
ATOM   2332  N   SER A 142     -13.978   4.107   9.266  1.00  0.070          N  
ATOM   2333  CA  SER A 142     -12.838   5.001   9.440  1.00  0.080          C  
ATOM   2334  C   SER A 142     -11.702   4.953   8.408  1.00  0.060          C  
ATOM   2335  O   SER A 142     -11.031   5.979   8.231  1.00  0.070          O  
ATOM   2336  CB  SER A 142     -12.212   4.778  10.803  1.00  0.110          C  
ATOM   2337  OG  SER A 142     -11.559   3.513  10.898  1.00  0.110          O  
ATOM   2338  H   SER A 142     -14.189   3.409   9.967  1.00  0.080          H  
ATOM   2339  HA  SER A 142     -13.232   6.018   9.425  1.00  0.100          H  
ATOM   2340 1HB  SER A 142     -11.522   5.571  10.991  1.00  0.130          H  
ATOM   2341 2HB  SER A 142     -12.985   4.843  11.564  1.00  0.130          H  
ATOM   2342  HG  SER A 142     -10.754   3.563  10.300  1.00  0.130          H  
ATOM   2343  N   LEU A 143     -11.481   3.834   7.692  1.00  0.040          N  
ATOM   2344  CA  LEU A 143     -10.356   3.848   6.758  1.00  0.040          C  
ATOM   2345  C   LEU A 143     -10.802   4.429   5.443  1.00  0.050          C  
ATOM   2346  O   LEU A 143     -11.743   3.930   4.830  1.00  0.120          O  
ATOM   2347  CB  LEU A 143      -9.779   2.441   6.514  1.00  0.060          C  
ATOM   2348  CG  LEU A 143      -8.539   2.340   5.529  1.00  0.060          C  
ATOM   2349  CD1 LEU A 143      -7.320   3.062   6.139  1.00  0.060          C  
ATOM   2350  CD2 LEU A 143      -8.201   0.883   5.275  1.00  0.060          C  
ATOM   2351  H   LEU A 143     -12.036   2.980   7.795  1.00  0.050          H  
ATOM   2352  HA  LEU A 143      -9.581   4.483   7.177  1.00  0.050          H  
ATOM   2353 1HB  LEU A 143      -9.486   2.043   7.469  1.00  0.070          H  
ATOM   2354 2HB  LEU A 143     -10.571   1.816   6.117  1.00  0.070          H  
ATOM   2355  HG  LEU A 143      -8.787   2.819   4.580  1.00  0.070          H  
ATOM   2356 1HD1 LEU A 143      -6.472   2.993   5.467  1.00  0.070          H  
ATOM   2357 2HD1 LEU A 143      -7.543   4.100   6.304  1.00  0.070          H  
ATOM   2358 3HD1 LEU A 143      -7.065   2.594   7.087  1.00  0.070          H  
ATOM   2359 1HD2 LEU A 143      -7.356   0.825   4.595  1.00  0.070          H  
ATOM   2360 2HD2 LEU A 143      -7.935   0.414   6.210  1.00  0.070          H  
ATOM   2361 3HD2 LEU A 143      -9.059   0.373   4.834  1.00  0.070          H  
ATOM   2362  N   LYS A 144     -10.122   5.479   5.002  1.00  0.030          N  
ATOM   2363  CA  LYS A 144     -10.496   6.146   3.765  1.00  0.030          C  
ATOM   2364  C   LYS A 144      -9.298   6.397   2.857  1.00  0.040          C  
ATOM   2365  O   LYS A 144      -8.193   6.677   3.330  1.00  0.060          O  
ATOM   2366  CB  LYS A 144     -11.165   7.475   4.076  1.00  0.040          C  
ATOM   2367  CG  LYS A 144     -12.406   7.415   4.906  1.00  0.040          C  
ATOM   2368  CD  LYS A 144     -13.007   8.805   5.004  1.00  0.040          C  
ATOM   2369  CE  LYS A 144     -14.217   8.845   5.907  1.00  0.040          C  
ATOM   2370  NZ  LYS A 144     -14.851  10.206   5.900  1.00  0.040          N  
ATOM   2371  H   LYS A 144      -9.356   5.826   5.579  1.00  0.040          H  
ATOM   2372  HA  LYS A 144     -11.185   5.517   3.224  1.00  0.040          H  
ATOM   2373 1HB  LYS A 144     -10.454   8.156   4.541  1.00  0.050          H  
ATOM   2374 2HB  LYS A 144     -11.489   7.905   3.155  1.00  0.050          H  
ATOM   2375 1HG  LYS A 144     -13.121   6.728   4.456  1.00  0.050          H  
ATOM   2376 2HG  LYS A 144     -12.165   7.055   5.908  1.00  0.050          H  
ATOM   2377 1HD  LYS A 144     -12.258   9.495   5.402  1.00  0.050          H  
ATOM   2378 2HD  LYS A 144     -13.295   9.152   4.011  1.00  0.050          H  
ATOM   2379 1HE  LYS A 144     -14.946   8.105   5.581  1.00  0.050          H  
ATOM   2380 2HE  LYS A 144     -13.903   8.606   6.925  1.00  0.050          H  
ATOM   2381 1HZ  LYS A 144     -15.646  10.222   6.516  1.00  0.050          H  
ATOM   2382 2HZ  LYS A 144     -14.158  10.922   6.211  1.00  0.050          H  
ATOM   2383 3HZ  LYS A 144     -15.145  10.415   4.959  1.00  0.050          H  
ATOM   2384  N   ILE A 145      -9.529   6.354   1.541  1.00  0.020          N  
ATOM   2385  CA  ILE A 145      -8.482   6.619   0.545  1.00  0.020          C  
ATOM   2386  C   ILE A 145      -9.039   7.375  -0.668  1.00  0.020          C  
ATOM   2387  O   ILE A 145     -10.191   7.150  -1.048  1.00  0.020          O  
ATOM   2388  CB  ILE A 145      -7.854   5.277   0.127  1.00  0.030          C  
ATOM   2389  CG1 ILE A 145      -6.628   5.518  -0.749  1.00  0.030          C  
ATOM   2390  CG2 ILE A 145      -8.923   4.411  -0.597  1.00  0.030          C  
ATOM   2391  CD1 ILE A 145      -5.737   4.339  -0.933  1.00  0.030          C  
ATOM   2392  H   ILE A 145     -10.477   6.111   1.234  1.00  0.020          H  
ATOM   2393  HA  ILE A 145      -7.714   7.241   0.997  1.00  0.020          H  
ATOM   2394  HB  ILE A 145      -7.516   4.761   1.019  1.00  0.030          H  
ATOM   2395 1HG1 ILE A 145      -6.955   5.840  -1.729  1.00  0.030          H  
ATOM   2396 2HG1 ILE A 145      -6.037   6.315  -0.299  1.00  0.030          H  
ATOM   2397 1HG2 ILE A 145      -8.503   3.454  -0.866  1.00  0.030          H  
ATOM   2398 2HG2 ILE A 145      -9.773   4.255   0.071  1.00  0.030          H  
ATOM   2399 3HG2 ILE A 145      -9.271   4.909  -1.502  1.00  0.030          H  
ATOM   2400 1HD1 ILE A 145      -4.897   4.623  -1.565  1.00  0.030          H  
ATOM   2401 2HD1 ILE A 145      -5.368   4.021   0.038  1.00  0.030          H  
ATOM   2402 3HD1 ILE A 145      -6.271   3.525  -1.401  1.00  0.030          H  
ATOM   2403  N   SER A 146      -8.249   8.282  -1.270  1.00  0.020          N  
ATOM   2404  CA  SER A 146      -8.709   8.990  -2.472  1.00  0.020          C  
ATOM   2405  C   SER A 146      -8.422   8.202  -3.756  1.00  0.020          C  
ATOM   2406  O   SER A 146      -7.613   7.271  -3.749  1.00  0.030          O  
ATOM   2407  CB  SER A 146      -8.035  10.337  -2.570  1.00  0.030          C  
ATOM   2408  OG  SER A 146      -6.674  10.217  -2.926  1.00  0.030          O  
ATOM   2409  H   SER A 146      -7.302   8.490  -0.912  1.00  0.020          H  
ATOM   2410  HA  SER A 146      -9.787   9.139  -2.401  1.00  0.020          H  
ATOM   2411 1HB  SER A 146      -8.558  10.940  -3.269  1.00  0.030          H  
ATOM   2412 2HB  SER A 146      -8.109  10.839  -1.607  1.00  0.030          H  
ATOM   2413  HG  SER A 146      -6.315  11.113  -2.890  1.00  0.030          H  
ATOM   2414  N   ALA A 147      -9.055   8.596  -4.877  1.00  0.030          N  
ATOM   2415  CA  ALA A 147      -8.774   7.955  -6.168  1.00  0.020          C  
ATOM   2416  C   ALA A 147      -7.312   8.129  -6.581  1.00  0.020          C  
ATOM   2417  O   ALA A 147      -6.709   7.193  -7.113  1.00  0.020          O  
ATOM   2418  CB  ALA A 147      -9.680   8.512  -7.255  1.00  0.030          C  
ATOM   2419  H   ALA A 147      -9.747   9.335  -4.817  1.00  0.040          H  
ATOM   2420  HA  ALA A 147      -8.963   6.887  -6.059  1.00  0.020          H  
ATOM   2421 1HB  ALA A 147      -9.479   8.006  -8.200  1.00  0.040          H  
ATOM   2422 2HB  ALA A 147     -10.724   8.358  -6.982  1.00  0.040          H  
ATOM   2423 3HB  ALA A 147      -9.485   9.571  -7.370  1.00  0.040          H  
ATOM   2424  N   ILE A 148      -6.720   9.301  -6.304  1.00  0.020          N  
ATOM   2425  CA  ILE A 148      -5.325   9.503  -6.697  1.00  0.020          C  
ATOM   2426  C   ILE A 148      -4.462   8.532  -5.922  1.00  0.020          C  
ATOM   2427  O   ILE A 148      -3.534   7.933  -6.481  1.00  0.020          O  
ATOM   2428  CB  ILE A 148      -4.792  10.930  -6.446  1.00  0.030          C  
ATOM   2429  CG1 ILE A 148      -5.506  11.936  -7.330  1.00  0.030          C  
ATOM   2430  CG2 ILE A 148      -3.264  10.946  -6.813  1.00  0.030          C  
ATOM   2431  CD1 ILE A 148      -5.267  13.383  -6.925  1.00  0.030          C  
ATOM   2432  H   ILE A 148      -7.268  10.053  -5.871  1.00  0.020          H  
ATOM   2433  HA  ILE A 148      -5.223   9.271  -7.746  1.00  0.020          H  
ATOM   2434  HB  ILE A 148      -4.947  11.215  -5.410  1.00  0.030          H  
ATOM   2435 1HG1 ILE A 148      -5.186  11.801  -8.362  1.00  0.030          H  
ATOM   2436 2HG1 ILE A 148      -6.558  11.745  -7.269  1.00  0.030          H  
ATOM   2437 1HG2 ILE A 148      -2.846  11.926  -6.675  1.00  0.030          H  
ATOM   2438 2HG2 ILE A 148      -2.710  10.253  -6.189  1.00  0.030          H  
ATOM   2439 3HG2 ILE A 148      -3.141  10.657  -7.860  1.00  0.030          H  
ATOM   2440 1HD1 ILE A 148      -5.823  14.045  -7.576  1.00  0.030          H  
ATOM   2441 2HD1 ILE A 148      -5.615  13.514  -5.906  1.00  0.030          H  
ATOM   2442 3HD1 ILE A 148      -4.220  13.642  -6.983  1.00  0.030          H  
ATOM   2443  N   GLU A 149      -4.718   8.424  -4.619  1.00  0.020          N  
ATOM   2444  CA  GLU A 149      -3.951   7.526  -3.781  1.00  0.020          C  
ATOM   2445  C   GLU A 149      -4.082   6.075  -4.233  1.00  0.020          C  
ATOM   2446  O   GLU A 149      -3.082   5.363  -4.253  1.00  0.030          O  
ATOM   2447  CB  GLU A 149      -4.363   7.700  -2.328  1.00  0.030          C  
ATOM   2448  CG  GLU A 149      -3.886   8.984  -1.750  1.00  0.030          C  
ATOM   2449  CD  GLU A 149      -4.385   9.320  -0.371  1.00  0.030          C  
ATOM   2450  OE1 GLU A 149      -5.578   9.216  -0.065  1.00  0.030          O  
ATOM   2451  OE2 GLU A 149      -3.536   9.656   0.431  1.00  0.030          O  
ATOM   2452  H   GLU A 149      -5.466   8.985  -4.205  1.00  0.020          H  
ATOM   2453  HA  GLU A 149      -2.903   7.811  -3.860  1.00  0.020          H  
ATOM   2454 1HB  GLU A 149      -5.444   7.689  -2.263  1.00  0.030          H  
ATOM   2455 2HB  GLU A 149      -3.972   6.881  -1.728  1.00  0.030          H  
ATOM   2456 1HG  GLU A 149      -2.797   8.954  -1.719  1.00  0.030          H  
ATOM   2457 2HG  GLU A 149      -4.164   9.776  -2.431  1.00  0.030          H  
ATOM   2458  N   GLN A 150      -5.274   5.642  -4.654  1.00  0.020          N  
ATOM   2459  CA  GLN A 150      -5.413   4.270  -5.130  1.00  0.030          C  
ATOM   2460  C   GLN A 150      -4.563   4.030  -6.372  1.00  0.040          C  
ATOM   2461  O   GLN A 150      -3.956   2.960  -6.510  1.00  0.070          O  
ATOM   2462  CB  GLN A 150      -6.852   3.944  -5.428  1.00  0.040          C  
ATOM   2463  CG  GLN A 150      -7.701   3.834  -4.207  1.00  0.040          C  
ATOM   2464  CD  GLN A 150      -9.056   3.611  -4.581  1.00  0.040          C  
ATOM   2465  OE1 GLN A 150      -9.405   4.028  -5.686  1.00  0.040          O  
ATOM   2466  NE2 GLN A 150      -9.839   2.936  -3.755  1.00  0.040          N  
ATOM   2467  H   GLN A 150      -6.091   6.258  -4.567  1.00  0.020          H  
ATOM   2468  HA  GLN A 150      -5.065   3.601  -4.346  1.00  0.040          H  
ATOM   2469 1HB  GLN A 150      -7.261   4.734  -6.060  1.00  0.050          H  
ATOM   2470 2HB  GLN A 150      -6.911   3.011  -5.986  1.00  0.050          H  
ATOM   2471 1HG  GLN A 150      -7.361   3.002  -3.595  1.00  0.050          H  
ATOM   2472 2HG  GLN A 150      -7.650   4.758  -3.654  1.00  0.050          H  
ATOM   2473 1HE2 GLN A 150     -10.792   2.743  -4.004  1.00  0.050          H  
ATOM   2474 2HE2 GLN A 150      -9.489   2.610  -2.877  1.00  0.050          H  
ATOM   2475  N   VAL A 151      -4.488   5.028  -7.258  1.00  0.030          N  
ATOM   2476  CA  VAL A 151      -3.655   4.898  -8.444  1.00  0.030          C  
ATOM   2477  C   VAL A 151      -2.210   4.758  -8.014  1.00  0.030          C  
ATOM   2478  O   VAL A 151      -1.487   3.900  -8.534  1.00  0.040          O  
ATOM   2479  CB  VAL A 151      -3.824   6.107  -9.392  1.00  0.040          C  
ATOM   2480  CG1 VAL A 151      -2.813   6.084 -10.542  1.00  0.040          C  
ATOM   2481  CG2 VAL A 151      -5.149   6.027  -9.943  1.00  0.040          C  
ATOM   2482  H   VAL A 151      -5.077   5.859  -7.112  1.00  0.040          H  
ATOM   2483  HA  VAL A 151      -3.951   3.996  -8.980  1.00  0.040          H  
ATOM   2484  HB  VAL A 151      -3.690   7.037  -8.842  1.00  0.050          H  
ATOM   2485 1HG1 VAL A 151      -2.998   6.940 -11.186  1.00  0.050          H  
ATOM   2486 2HG1 VAL A 151      -1.792   6.136 -10.161  1.00  0.050          H  
ATOM   2487 3HG1 VAL A 151      -2.944   5.176 -11.106  1.00  0.050          H  
ATOM   2488 1HG2 VAL A 151      -5.329   6.820 -10.623  1.00  0.050          H  
ATOM   2489 2HG2 VAL A 151      -5.202   5.101 -10.446  1.00  0.050          H  
ATOM   2490 3HG2 VAL A 151      -5.867   6.059  -9.152  1.00  0.050          H  
ATOM   2491  N   ASN A 152      -1.786   5.595  -7.065  1.00  0.030          N  
ATOM   2492  CA  ASN A 152      -0.427   5.528  -6.574  1.00  0.030          C  
ATOM   2493  C   ASN A 152      -0.134   4.191  -5.903  1.00  0.030          C  
ATOM   2494  O   ASN A 152       0.972   3.661  -6.052  1.00  0.040          O  
ATOM   2495  CB  ASN A 152      -0.158   6.669  -5.625  1.00  0.040          C  
ATOM   2496  CG  ASN A 152      -0.066   7.958  -6.343  1.00  0.040          C  
ATOM   2497  OD1 ASN A 152       0.101   7.968  -7.569  1.00  0.040          O  
ATOM   2498  ND2 ASN A 152      -0.152   9.044  -5.625  1.00  0.040          N  
ATOM   2499  H   ASN A 152      -2.428   6.312  -6.711  1.00  0.040          H  
ATOM   2500  HA  ASN A 152       0.248   5.616  -7.424  1.00  0.040          H  
ATOM   2501 1HB  ASN A 152      -0.957   6.728  -4.891  1.00  0.050          H  
ATOM   2502 2HB  ASN A 152       0.772   6.490  -5.088  1.00  0.050          H  
ATOM   2503 1HD2 ASN A 152      -0.080   9.942  -6.060  1.00  0.050          H  
ATOM   2504 2HD2 ASN A 152      -0.280   8.980  -4.636  1.00  0.050          H  
ATOM   2505  N   LEU A 153      -1.111   3.611  -5.200  1.00  0.030          N  
ATOM   2506  CA  LEU A 153      -0.841   2.331  -4.586  1.00  0.030          C  
ATOM   2507  C   LEU A 153      -0.651   1.261  -5.640  1.00  0.040          C  
ATOM   2508  O   LEU A 153       0.276   0.463  -5.535  1.00  0.080          O  
ATOM   2509  CB  LEU A 153      -1.981   1.861  -3.685  1.00  0.040          C  
ATOM   2510  CG  LEU A 153      -2.280   2.649  -2.421  1.00  0.040          C  
ATOM   2511  CD1 LEU A 153      -3.433   1.991  -1.751  1.00  0.040          C  
ATOM   2512  CD2 LEU A 153      -1.102   2.730  -1.537  1.00  0.040          C  
ATOM   2513  H   LEU A 153      -1.989   4.112  -5.048  1.00  0.040          H  
ATOM   2514  HA  LEU A 153       0.081   2.403  -4.020  1.00  0.040          H  
ATOM   2515 1HB  LEU A 153      -2.892   1.869  -4.285  1.00  0.050          H  
ATOM   2516 2HB  LEU A 153      -1.787   0.848  -3.397  1.00  0.050          H  
ATOM   2517  HG  LEU A 153      -2.582   3.649  -2.672  1.00  0.050          H  
ATOM   2518 1HD1 LEU A 153      -3.666   2.546  -0.860  1.00  0.050          H  
ATOM   2519 2HD1 LEU A 153      -4.295   1.976  -2.416  1.00  0.050          H  
ATOM   2520 3HD1 LEU A 153      -3.164   0.971  -1.482  1.00  0.050          H  
ATOM   2521 1HD2 LEU A 153      -1.373   3.286  -0.636  1.00  0.050          H  
ATOM   2522 2HD2 LEU A 153      -0.789   1.753  -1.278  1.00  0.050          H  
ATOM   2523 3HD2 LEU A 153      -0.282   3.245  -2.021  1.00  0.050          H  
ATOM   2524  N   LEU A 154      -1.483   1.251  -6.685  1.00  0.050          N  
ATOM   2525  CA  LEU A 154      -1.312   0.223  -7.704  1.00  0.070          C  
ATOM   2526  C   LEU A 154       0.018   0.394  -8.413  1.00  0.040          C  
ATOM   2527  O   LEU A 154       0.681  -0.598  -8.738  1.00  0.070          O  
ATOM   2528  CB  LEU A 154      -2.484   0.215  -8.684  1.00  0.090          C  
ATOM   2529  CG  LEU A 154      -3.851  -0.296  -8.104  1.00  0.090          C  
ATOM   2530  CD1 LEU A 154      -4.913  -0.053  -9.110  1.00  0.090          C  
ATOM   2531  CD2 LEU A 154      -3.795  -1.818  -7.791  1.00  0.090          C  
ATOM   2532  H   LEU A 154      -2.259   1.923  -6.731  1.00  0.060          H  
ATOM   2533  HA  LEU A 154      -1.280  -0.737  -7.204  1.00  0.080          H  
ATOM   2534 1HB  LEU A 154      -2.635   1.241  -9.036  1.00  0.110          H  
ATOM   2535 2HB  LEU A 154      -2.223  -0.407  -9.537  1.00  0.110          H  
ATOM   2536  HG  LEU A 154      -4.097   0.259  -7.195  1.00  0.110          H  
ATOM   2537 1HD1 LEU A 154      -5.859  -0.403  -8.719  1.00  0.110          H  
ATOM   2538 2HD1 LEU A 154      -4.983   1.014  -9.336  1.00  0.110          H  
ATOM   2539 3HD1 LEU A 154      -4.669  -0.595 -10.014  1.00  0.110          H  
ATOM   2540 1HD2 LEU A 154      -4.760  -2.133  -7.413  1.00  0.110          H  
ATOM   2541 2HD2 LEU A 154      -3.566  -2.370  -8.702  1.00  0.110          H  
ATOM   2542 3HD2 LEU A 154      -3.043  -2.033  -7.045  1.00  0.110          H  
ATOM   2543  N   LYS A 155       0.431   1.649  -8.627  1.00  0.040          N  
ATOM   2544  CA  LYS A 155       1.720   1.945  -9.230  1.00  0.050          C  
ATOM   2545  C   LYS A 155       2.831   1.311  -8.407  1.00  0.050          C  
ATOM   2546  O   LYS A 155       3.656   0.561  -8.932  1.00  0.080          O  
ATOM   2547  CB  LYS A 155       1.941   3.461  -9.273  1.00  0.070          C  
ATOM   2548  CG  LYS A 155       3.270   3.933  -9.823  1.00  0.070          C  
ATOM   2549  CD  LYS A 155       3.392   5.450  -9.654  1.00  0.070          C  
ATOM   2550  CE  LYS A 155       4.727   6.033 -10.175  1.00  0.070          C  
ATOM   2551  NZ  LYS A 155       5.926   5.562  -9.405  1.00  0.070          N  
ATOM   2552  H   LYS A 155      -0.187   2.429  -8.380  1.00  0.050          H  
ATOM   2553  HA  LYS A 155       1.756   1.533 -10.231  1.00  0.060          H  
ATOM   2554 1HB  LYS A 155       1.145   3.920  -9.865  1.00  0.080          H  
ATOM   2555 2HB  LYS A 155       1.865   3.859  -8.282  1.00  0.080          H  
ATOM   2556 1HG  LYS A 155       4.070   3.451  -9.273  1.00  0.080          H  
ATOM   2557 2HG  LYS A 155       3.347   3.666 -10.878  1.00  0.080          H  
ATOM   2558 1HD  LYS A 155       2.566   5.938 -10.174  1.00  0.080          H  
ATOM   2559 2HD  LYS A 155       3.305   5.689  -8.593  1.00  0.080          H  
ATOM   2560 1HE  LYS A 155       4.868   5.763 -11.212  1.00  0.080          H  
ATOM   2561 2HE  LYS A 155       4.666   7.118 -10.094  1.00  0.080          H  
ATOM   2562 1HZ  LYS A 155       6.750   6.000  -9.783  1.00  0.080          H  
ATOM   2563 2HZ  LYS A 155       5.840   5.805  -8.428  1.00  0.080          H  
ATOM   2564 3HZ  LYS A 155       6.021   4.537  -9.514  1.00  0.080          H  
ATOM   2565  N   ASN A 156       2.833   1.578  -7.100  1.00  0.070          N  
ATOM   2566  CA  ASN A 156       3.878   1.056  -6.233  1.00  0.090          C  
ATOM   2567  C   ASN A 156       3.819  -0.470  -6.073  1.00  0.080          C  
ATOM   2568  O   ASN A 156       4.860  -1.134  -5.918  1.00  0.090          O  
ATOM   2569  CB  ASN A 156       3.828   1.771  -4.902  1.00  0.120          C  
ATOM   2570  CG  ASN A 156       4.357   3.180  -4.975  1.00  0.120          C  
ATOM   2571  OD1 ASN A 156       5.224   3.541  -5.796  1.00  0.120          O  
ATOM   2572  ND2 ASN A 156       3.843   4.018  -4.112  1.00  0.120          N  
ATOM   2573  H   ASN A 156       2.111   2.199  -6.715  1.00  0.080          H  
ATOM   2574  HA  ASN A 156       4.833   1.283  -6.702  1.00  0.110          H  
ATOM   2575 1HB  ASN A 156       2.795   1.817  -4.564  1.00  0.140          H  
ATOM   2576 2HB  ASN A 156       4.399   1.227  -4.164  1.00  0.140          H  
ATOM   2577 1HD2 ASN A 156       4.147   4.971  -4.102  1.00  0.140          H  
ATOM   2578 2HD2 ASN A 156       3.145   3.718  -3.462  1.00  0.140          H  
ATOM   2579  N   MET A 157       2.621  -1.067  -6.134  1.00  0.090          N  
ATOM   2580  CA  MET A 157       2.562  -2.526  -6.065  1.00  0.100          C  
ATOM   2581  C   MET A 157       3.218  -3.132  -7.299  1.00  0.080          C  
ATOM   2582  O   MET A 157       4.146  -3.934  -7.202  1.00  0.100          O  
ATOM   2583  CB  MET A 157       1.113  -3.041  -6.021  1.00  0.140          C  
ATOM   2584  CG  MET A 157       0.365  -2.759  -4.767  1.00  0.140          C  
ATOM   2585  SD  MET A 157      -1.346  -3.275  -4.790  1.00  0.140          S  
ATOM   2586  CE  MET A 157      -1.935  -2.484  -3.278  1.00  0.140          C  
ATOM   2587  H   MET A 157       1.767  -0.502  -6.187  1.00  0.110          H  
ATOM   2588  HA  MET A 157       3.103  -2.862  -5.181  1.00  0.120          H  
ATOM   2589 1HB  MET A 157       0.552  -2.591  -6.839  1.00  0.160          H  
ATOM   2590 2HB  MET A 157       1.111  -4.120  -6.181  1.00  0.160          H  
ATOM   2591 1HG  MET A 157       0.860  -3.281  -3.958  1.00  0.160          H  
ATOM   2592 2HG  MET A 157       0.396  -1.718  -4.571  1.00  0.160          H  
ATOM   2593 1HE  MET A 157      -2.991  -2.706  -3.130  1.00  0.160          H  
ATOM   2594 2HE  MET A 157      -1.363  -2.850  -2.430  1.00  0.160          H  
ATOM   2595 3HE  MET A 157      -1.803  -1.418  -3.361  1.00  0.160          H  
ATOM   2596  N   LYS A 158       2.783  -2.674  -8.473  1.00  0.070          N  
ATOM   2597  CA  LYS A 158       3.222  -3.207  -9.758  1.00  0.070          C  
ATOM   2598  C   LYS A 158       4.701  -2.991 -10.023  1.00  0.070          C  
ATOM   2599  O   LYS A 158       5.369  -3.830 -10.625  1.00  0.090          O  
ATOM   2600  CB  LYS A 158       2.390  -2.584 -10.872  1.00  0.100          C  
ATOM   2601  CG  LYS A 158       2.629  -3.120 -12.293  1.00  0.100          C  
ATOM   2602  CD  LYS A 158       2.186  -4.549 -12.419  1.00  0.100          C  
ATOM   2603  CE  LYS A 158       2.202  -5.012 -13.841  1.00  0.100          C  
ATOM   2604  NZ  LYS A 158       1.750  -6.412 -13.956  1.00  0.100          N  
ATOM   2605  H   LYS A 158       2.054  -1.954  -8.484  1.00  0.080          H  
ATOM   2606  HA  LYS A 158       3.039  -4.281  -9.743  1.00  0.080          H  
ATOM   2607 1HB  LYS A 158       1.333  -2.721 -10.638  1.00  0.120          H  
ATOM   2608 2HB  LYS A 158       2.580  -1.510 -10.879  1.00  0.120          H  
ATOM   2609 1HG  LYS A 158       2.048  -2.531 -12.998  1.00  0.120          H  
ATOM   2610 2HG  LYS A 158       3.682  -3.031 -12.557  1.00  0.120          H  
ATOM   2611 1HD  LYS A 158       2.850  -5.200 -11.847  1.00  0.120          H  
ATOM   2612 2HD  LYS A 158       1.182  -4.654 -12.020  1.00  0.120          H  
ATOM   2613 1HE  LYS A 158       1.537  -4.381 -14.428  1.00  0.120          H  
ATOM   2614 2HE  LYS A 158       3.209  -4.933 -14.244  1.00  0.120          H  
ATOM   2615 1HZ  LYS A 158       1.763  -6.653 -14.950  1.00  0.120          H  
ATOM   2616 2HZ  LYS A 158       2.365  -7.024 -13.438  1.00  0.120          H  
ATOM   2617 3HZ  LYS A 158       0.791  -6.490 -13.603  1.00  0.120          H  
ATOM   2618  N   GLN A 159       5.223  -1.858  -9.573  1.00  0.060          N  
ATOM   2619  CA  GLN A 159       6.616  -1.509  -9.779  1.00  0.070          C  
ATOM   2620  C   GLN A 159       7.520  -2.104  -8.714  1.00  0.070          C  
ATOM   2621  O   GLN A 159       8.733  -1.888  -8.745  1.00  0.090          O  
ATOM   2622  CB  GLN A 159       6.767   0.004  -9.804  1.00  0.090          C  
ATOM   2623  CG  GLN A 159       6.068   0.629 -10.986  1.00  0.090          C  
ATOM   2624  CD  GLN A 159       6.120   2.123 -10.996  1.00  0.090          C  
ATOM   2625  OE1 GLN A 159       6.431   2.806  -9.991  1.00  0.090          O  
ATOM   2626  NE2 GLN A 159       5.815   2.662 -12.156  1.00  0.090          N  
ATOM   2627  H   GLN A 159       4.615  -1.177  -9.106  1.00  0.070          H  
ATOM   2628  HA  GLN A 159       6.927  -1.907 -10.743  1.00  0.080          H  
ATOM   2629 1HB  GLN A 159       6.336   0.423  -8.892  1.00  0.110          H  
ATOM   2630 2HB  GLN A 159       7.821   0.274  -9.829  1.00  0.110          H  
ATOM   2631 1HG  GLN A 159       6.543   0.273 -11.900  1.00  0.110          H  
ATOM   2632 2HG  GLN A 159       5.020   0.329 -10.989  1.00  0.110          H  
ATOM   2633 1HE2 GLN A 159       5.835   3.643 -12.286  1.00  0.110          H  
ATOM   2634 2HE2 GLN A 159       5.564   2.056 -12.951  1.00  0.110          H  
ATOM   2635  N   HIS A 160       6.923  -2.835  -7.769  1.00  0.050          N  
ATOM   2636  CA  HIS A 160       7.598  -3.462  -6.654  1.00  0.050          C  
ATOM   2637  C   HIS A 160       8.304  -2.461  -5.745  1.00  0.070          C  
ATOM   2638  O   HIS A 160       9.416  -2.709  -5.275  1.00  0.080          O  
ATOM   2639  CB  HIS A 160       8.569  -4.530  -7.162  1.00  0.070          C  
ATOM   2640  CG  HIS A 160       7.885  -5.568  -8.009  1.00  0.070          C  
ATOM   2641  ND1 HIS A 160       6.997  -6.479  -7.489  1.00  0.070          N  
ATOM   2642  CD2 HIS A 160       7.958  -5.828  -9.331  1.00  0.070          C  
ATOM   2643  CE1 HIS A 160       6.555  -7.262  -8.452  1.00  0.070          C  
ATOM   2644  NE2 HIS A 160       7.125  -6.893  -9.583  1.00  0.070          N  
ATOM   2645  H   HIS A 160       5.917  -3.004  -7.820  1.00  0.060          H  
ATOM   2646  HA  HIS A 160       6.850  -3.973  -6.047  1.00  0.060          H  
ATOM   2647 1HB  HIS A 160       9.370  -4.076  -7.739  1.00  0.080          H  
ATOM   2648 2HB  HIS A 160       9.023  -5.037  -6.311  1.00  0.080          H  
ATOM   2649  HD1 HIS A 160       6.712  -6.544  -6.530  1.00  0.080          H  
ATOM   2650  HD2 HIS A 160       8.521  -5.368 -10.142  1.00  0.080          H  
ATOM   2651  HE1 HIS A 160       5.839  -8.058  -8.232  1.00  0.080          H  
ATOM   2652  N   ASN A 161       7.642  -1.328  -5.478  1.00  0.080          N  
ATOM   2653  CA  ASN A 161       8.187  -0.330  -4.573  1.00  0.110          C  
ATOM   2654  C   ASN A 161       7.739  -0.645  -3.150  1.00  0.110          C  
ATOM   2655  O   ASN A 161       8.404  -0.278  -2.179  1.00  0.190          O  
ATOM   2656  CB  ASN A 161       7.762   1.059  -4.979  1.00  0.140          C  
ATOM   2657  CG  ASN A 161       8.387   1.510  -6.264  1.00  0.140          C  
ATOM   2658  OD1 ASN A 161       9.496   1.101  -6.634  1.00  0.140          O  
ATOM   2659  ND2 ASN A 161       7.693   2.364  -6.960  1.00  0.140          N  
ATOM   2660  H   ASN A 161       6.720  -1.178  -5.885  1.00  0.100          H  
ATOM   2661  HA  ASN A 161       9.276  -0.388  -4.596  1.00  0.130          H  
ATOM   2662 1HB  ASN A 161       6.691   1.075  -5.094  1.00  0.170          H  
ATOM   2663 2HB  ASN A 161       8.016   1.766  -4.191  1.00  0.170          H  
ATOM   2664 1HD2 ASN A 161       8.058   2.709  -7.826  1.00  0.170          H  
ATOM   2665 2HD2 ASN A 161       6.792   2.693  -6.621  1.00  0.170          H  
ATOM   2666  N   MET A 162       6.602  -1.337  -3.027  1.00  0.140          N  
ATOM   2667  CA  MET A 162       6.082  -1.705  -1.714  1.00  0.150          C  
ATOM   2668  C   MET A 162       6.855  -2.904  -1.194  1.00  0.150          C  
ATOM   2669  O   MET A 162       7.223  -3.796  -1.961  1.00  0.210          O  
ATOM   2670  CB  MET A 162       4.618  -2.075  -1.766  1.00  0.210          C  
ATOM   2671  CG  MET A 162       3.716  -0.993  -2.131  1.00  0.210          C  
ATOM   2672  SD  MET A 162       2.028  -1.508  -2.020  1.00  0.210          S  
ATOM   2673  CE  MET A 162       1.251  -0.027  -2.537  1.00  0.210          C  
ATOM   2674  H   MET A 162       6.075  -1.557  -3.872  1.00  0.170          H  
ATOM   2675  HA  MET A 162       6.229  -0.874  -1.023  1.00  0.180          H  
ATOM   2676 1HB  MET A 162       4.465  -2.903  -2.459  1.00  0.250          H  
ATOM   2677 2HB  MET A 162       4.315  -2.396  -0.781  1.00  0.250          H  
ATOM   2678 1HG  MET A 162       3.878  -0.119  -1.507  1.00  0.250          H  
ATOM   2679 2HG  MET A 162       3.913  -0.726  -3.153  1.00  0.250          H  
ATOM   2680 1HE  MET A 162       0.178  -0.155  -2.516  1.00  0.250          H  
ATOM   2681 2HE  MET A 162       1.537   0.788  -1.898  1.00  0.250          H  
ATOM   2682 3HE  MET A 162       1.567   0.193  -3.534  1.00  0.250          H  
ATOM   2683  N   HIS A 163       7.053  -2.983   0.115  1.00  0.140          N  
ATOM   2684  CA  HIS A 163       7.817  -4.101   0.663  1.00  0.140          C  
ATOM   2685  C   HIS A 163       7.032  -5.395   0.862  1.00  0.200          C  
ATOM   2686  O   HIS A 163       6.806  -5.830   1.987  1.00  0.570          O  
ATOM   2687  CB  HIS A 163       8.469  -3.706   1.988  1.00  0.200          C  
ATOM   2688  CG  HIS A 163       9.458  -2.585   1.856  1.00  0.200          C  
ATOM   2689  ND1 HIS A 163       9.972  -1.921   2.949  1.00  0.200          N  
ATOM   2690  CD2 HIS A 163      10.012  -1.996   0.765  1.00  0.200          C  
ATOM   2691  CE1 HIS A 163      10.802  -0.979   2.538  1.00  0.200          C  
ATOM   2692  NE2 HIS A 163      10.842  -1.006   1.220  1.00  0.200          N  
ATOM   2693  H   HIS A 163       6.724  -2.248   0.727  1.00  0.170          H  
ATOM   2694  HA  HIS A 163       8.622  -4.341  -0.030  1.00  0.170          H  
ATOM   2695 1HB  HIS A 163       7.715  -3.423   2.707  1.00  0.240          H  
ATOM   2696 2HB  HIS A 163       8.994  -4.567   2.397  1.00  0.240          H  
ATOM   2697  HD2 HIS A 163       9.836  -2.248  -0.284  1.00  0.240          H  
ATOM   2698  HE1 HIS A 163      11.356  -0.295   3.180  1.00  0.240          H  
ATOM   2699  HE2 HIS A 163      11.392  -0.395   0.630  1.00  0.240          H  
ATOM   2700  N   PHE A 164       6.645  -5.998  -0.254  1.00  0.170          N  
ATOM   2701  CA  PHE A 164       5.928  -7.272  -0.294  1.00  0.150          C  
ATOM   2702  C   PHE A 164       6.630  -8.228  -1.224  1.00  0.140          C  
ATOM   2703  O   PHE A 164       7.252  -7.816  -2.199  1.00  0.150          O  
ATOM   2704  CB  PHE A 164       4.467  -7.120  -0.706  1.00  0.220          C  
ATOM   2705  CG  PHE A 164       3.683  -6.415   0.291  1.00  0.220          C  
ATOM   2706  CD1 PHE A 164       3.542  -5.072   0.244  1.00  0.220          C  
ATOM   2707  CD2 PHE A 164       3.098  -7.117   1.311  1.00  0.220          C  
ATOM   2708  CE1 PHE A 164       2.829  -4.424   1.207  1.00  0.220          C  
ATOM   2709  CE2 PHE A 164       2.384  -6.489   2.273  1.00  0.220          C  
ATOM   2710  CZ  PHE A 164       2.245  -5.151   2.230  1.00  0.220          C  
ATOM   2711  H   PHE A 164       6.891  -5.514  -1.122  1.00  0.200          H  
ATOM   2712  HA  PHE A 164       5.945  -7.707   0.708  1.00  0.180          H  
ATOM   2713 1HB  PHE A 164       4.405  -6.570  -1.624  1.00  0.260          H  
ATOM   2714 2HB  PHE A 164       4.023  -8.101  -0.877  1.00  0.260          H  
ATOM   2715  HD1 PHE A 164       4.013  -4.540  -0.562  1.00  0.260          H  
ATOM   2716  HD2 PHE A 164       3.215  -8.197   1.343  1.00  0.260          H  
ATOM   2717  HE1 PHE A 164       2.725  -3.344   1.168  1.00  0.260          H  
ATOM   2718  HE2 PHE A 164       1.936  -7.060   3.073  1.00  0.260          H  
ATOM   2719  HZ  PHE A 164       1.680  -4.667   3.004  1.00  0.260          H  
ATOM   2720  N   ASP A 165       6.511  -9.519  -0.947  1.00  0.140          N  
ATOM   2721  CA  ASP A 165       7.113 -10.526  -1.803  1.00  0.140          C  
ATOM   2722  C   ASP A 165       6.598 -10.343  -3.219  1.00  0.110          C  
ATOM   2723  O   ASP A 165       5.386 -10.242  -3.435  1.00  0.100          O  
ATOM   2724  CB  ASP A 165       6.807 -11.945  -1.308  1.00  0.200          C  
ATOM   2725  CG  ASP A 165       7.671 -13.034  -2.000  1.00  0.200          C  
ATOM   2726  OD1 ASP A 165       7.765 -13.055  -3.227  1.00  0.200          O  
ATOM   2727  OD2 ASP A 165       8.230 -13.835  -1.287  1.00  0.200          O  
ATOM   2728  H   ASP A 165       6.010  -9.805  -0.117  1.00  0.170          H  
ATOM   2729  HA  ASP A 165       8.195 -10.382  -1.808  1.00  0.170          H  
ATOM   2730 1HB  ASP A 165       6.982 -11.997  -0.233  1.00  0.240          H  
ATOM   2731 2HB  ASP A 165       5.761 -12.172  -1.473  1.00  0.240          H  
ATOM   2732  N   ASN A 166       7.509 -10.319  -4.182  1.00  0.130          N  
ATOM   2733  CA  ASN A 166       7.132 -10.110  -5.566  1.00  0.120          C  
ATOM   2734  C   ASN A 166       6.172 -11.178  -6.069  1.00  0.110          C  
ATOM   2735  O   ASN A 166       5.328 -10.888  -6.922  1.00  0.120          O  
ATOM   2736  CB  ASN A 166       8.362 -10.067  -6.445  1.00  0.170          C  
ATOM   2737  CG  ASN A 166       9.166  -8.818  -6.239  1.00  0.170          C  
ATOM   2738  OD1 ASN A 166       8.694  -7.823  -5.681  1.00  0.170          O  
ATOM   2739  ND2 ASN A 166      10.392  -8.849  -6.684  1.00  0.170          N  
ATOM   2740  H   ASN A 166       8.481 -10.432  -3.930  1.00  0.160          H  
ATOM   2741  HA  ASN A 166       6.618  -9.154  -5.638  1.00  0.140          H  
ATOM   2742 1HB  ASN A 166       8.989 -10.934  -6.236  1.00  0.210          H  
ATOM   2743 2HB  ASN A 166       8.061 -10.123  -7.493  1.00  0.210          H  
ATOM   2744 1HD2 ASN A 166      10.982  -8.049  -6.579  1.00  0.210          H  
ATOM   2745 2HD2 ASN A 166      10.744  -9.670  -7.133  1.00  0.210          H  
ATOM   2746  N   LYS A 167       6.266 -12.406  -5.540  1.00  0.120          N  
ATOM   2747  CA  LYS A 167       5.379 -13.457  -6.013  1.00  0.120          C  
ATOM   2748  C   LYS A 167       3.993 -13.233  -5.436  1.00  0.090          C  
ATOM   2749  O   LYS A 167       2.996 -13.567  -6.075  1.00  0.110          O  
ATOM   2750  CB  LYS A 167       5.903 -14.845  -5.650  1.00  0.170          C  
ATOM   2751  CG  LYS A 167       7.261 -15.252  -6.298  1.00  0.170          C  
ATOM   2752  CD  LYS A 167       7.231 -15.293  -7.851  1.00  0.170          C  
ATOM   2753  CE  LYS A 167       6.420 -16.468  -8.408  1.00  0.170          C  
ATOM   2754  NZ  LYS A 167       6.417 -16.459  -9.901  1.00  0.170          N  
ATOM   2755  H   LYS A 167       6.962 -12.620  -4.806  1.00  0.140          H  
ATOM   2756  HA  LYS A 167       5.286 -13.379  -7.093  1.00  0.140          H  
ATOM   2757 1HB  LYS A 167       6.032 -14.900  -4.565  1.00  0.200          H  
ATOM   2758 2HB  LYS A 167       5.169 -15.584  -5.928  1.00  0.200          H  
ATOM   2759 1HG  LYS A 167       8.021 -14.533  -5.983  1.00  0.200          H  
ATOM   2760 2HG  LYS A 167       7.550 -16.234  -5.925  1.00  0.200          H  
ATOM   2761 1HD  LYS A 167       6.848 -14.366  -8.269  1.00  0.200          H  
ATOM   2762 2HD  LYS A 167       8.255 -15.407  -8.205  1.00  0.200          H  
ATOM   2763 1HE  LYS A 167       6.855 -17.402  -8.058  1.00  0.200          H  
ATOM   2764 2HE  LYS A 167       5.391 -16.403  -8.065  1.00  0.200          H  
ATOM   2765 1HZ  LYS A 167       5.876 -17.230 -10.251  1.00  0.200          H  
ATOM   2766 2HZ  LYS A 167       5.981 -15.564 -10.212  1.00  0.200          H  
ATOM   2767 3HZ  LYS A 167       7.356 -16.517 -10.256  1.00  0.200          H  
ATOM   2768  N   ALA A 168       3.924 -12.704  -4.209  1.00  0.100          N  
ATOM   2769  CA  ALA A 168       2.639 -12.402  -3.590  1.00  0.090          C  
ATOM   2770  C   ALA A 168       1.947 -11.352  -4.431  1.00  0.050          C  
ATOM   2771  O   ALA A 168       0.743 -11.425  -4.674  1.00  0.050          O  
ATOM   2772  CB  ALA A 168       2.808 -11.894  -2.178  1.00  0.130          C  
ATOM   2773  H   ALA A 168       4.787 -12.463  -3.733  1.00  0.120          H  
ATOM   2774  HA  ALA A 168       2.028 -13.306  -3.583  1.00  0.110          H  
ATOM   2775 1HB  ALA A 168       1.834 -11.669  -1.774  1.00  0.160          H  
ATOM   2776 2HB  ALA A 168       3.298 -12.654  -1.580  1.00  0.160          H  
ATOM   2777 3HB  ALA A 168       3.406 -10.989  -2.181  1.00  0.160          H  
ATOM   2778  N   ILE A 169       2.739 -10.396  -4.926  1.00  0.050          N  
ATOM   2779  CA  ILE A 169       2.207  -9.342  -5.770  1.00  0.040          C  
ATOM   2780  C   ILE A 169       1.674  -9.938  -7.056  1.00  0.040          C  
ATOM   2781  O   ILE A 169       0.548  -9.620  -7.441  1.00  0.050          O  
ATOM   2782  CB  ILE A 169       3.244  -8.227  -6.027  1.00  0.060          C  
ATOM   2783  CG1 ILE A 169       3.519  -7.475  -4.684  1.00  0.060          C  
ATOM   2784  CG2 ILE A 169       2.726  -7.251  -7.121  1.00  0.060          C  
ATOM   2785  CD1 ILE A 169       4.732  -6.560  -4.703  1.00  0.060          C  
ATOM   2786  H   ILE A 169       3.727 -10.399  -4.643  1.00  0.060          H  
ATOM   2787  HA  ILE A 169       1.366  -8.891  -5.271  1.00  0.050          H  
ATOM   2788  HB  ILE A 169       4.177  -8.669  -6.353  1.00  0.070          H  
ATOM   2789 1HG1 ILE A 169       2.645  -6.874  -4.442  1.00  0.070          H  
ATOM   2790 2HG1 ILE A 169       3.665  -8.211  -3.891  1.00  0.070          H  
ATOM   2791 1HG2 ILE A 169       3.453  -6.468  -7.311  1.00  0.070          H  
ATOM   2792 2HG2 ILE A 169       2.555  -7.785  -8.056  1.00  0.070          H  
ATOM   2793 3HG2 ILE A 169       1.787  -6.796  -6.799  1.00  0.070          H  
ATOM   2794 1HD1 ILE A 169       4.850  -6.080  -3.744  1.00  0.070          H  
ATOM   2795 2HD1 ILE A 169       5.623  -7.148  -4.908  1.00  0.070          H  
ATOM   2796 3HD1 ILE A 169       4.620  -5.793  -5.462  1.00  0.070          H  
ATOM   2797  N   GLU A 170       2.445 -10.818  -7.709  1.00  0.050          N  
ATOM   2798  CA  GLU A 170       1.962 -11.429  -8.941  1.00  0.060          C  
ATOM   2799  C   GLU A 170       0.682 -12.220  -8.700  1.00  0.060          C  
ATOM   2800  O   GLU A 170      -0.236 -12.157  -9.518  1.00  0.060          O  
ATOM   2801  CB  GLU A 170       2.996 -12.398  -9.531  1.00  0.080          C  
ATOM   2802  CG  GLU A 170       4.258 -11.780 -10.129  1.00  0.080          C  
ATOM   2803  CD  GLU A 170       5.250 -12.854 -10.581  1.00  0.080          C  
ATOM   2804  OE1 GLU A 170       4.962 -14.021 -10.372  1.00  0.080          O  
ATOM   2805  OE2 GLU A 170       6.278 -12.521 -11.112  1.00  0.080          O  
ATOM   2806  H   GLU A 170       3.387 -11.024  -7.365  1.00  0.060          H  
ATOM   2807  HA  GLU A 170       1.754 -10.637  -9.661  1.00  0.070          H  
ATOM   2808 1HB  GLU A 170       3.313 -13.089  -8.750  1.00  0.100          H  
ATOM   2809 2HB  GLU A 170       2.520 -12.992 -10.311  1.00  0.100          H  
ATOM   2810 1HG  GLU A 170       3.980 -11.165 -10.984  1.00  0.100          H  
ATOM   2811 2HG  GLU A 170       4.727 -11.135  -9.390  1.00  0.100          H  
ATOM   2812  N   LYS A 171       0.601 -12.922  -7.563  1.00  0.060          N  
ATOM   2813  CA  LYS A 171      -0.556 -13.736  -7.249  1.00  0.070          C  
ATOM   2814  C   LYS A 171      -1.789 -12.852  -7.053  1.00  0.060          C  
ATOM   2815  O   LYS A 171      -2.856 -13.164  -7.588  1.00  0.080          O  
ATOM   2816  CB  LYS A 171      -0.254 -14.574  -5.999  1.00  0.090          C  
ATOM   2817  CG  LYS A 171      -1.278 -15.631  -5.605  1.00  0.090          C  
ATOM   2818  CD  LYS A 171      -1.335 -16.760  -6.617  1.00  0.090          C  
ATOM   2819  CE  LYS A 171      -2.175 -17.916  -6.110  1.00  0.090          C  
ATOM   2820  NZ  LYS A 171      -2.225 -19.038  -7.102  1.00  0.090          N  
ATOM   2821  H   LYS A 171       1.415 -12.954  -6.941  1.00  0.070          H  
ATOM   2822  HA  LYS A 171      -0.744 -14.396  -8.091  1.00  0.080          H  
ATOM   2823 1HB  LYS A 171       0.709 -15.070  -6.127  1.00  0.110          H  
ATOM   2824 2HB  LYS A 171      -0.147 -13.902  -5.146  1.00  0.110          H  
ATOM   2825 1HG  LYS A 171      -0.975 -16.066  -4.663  1.00  0.110          H  
ATOM   2826 2HG  LYS A 171      -2.261 -15.183  -5.495  1.00  0.110          H  
ATOM   2827 1HD  LYS A 171      -1.782 -16.402  -7.544  1.00  0.110          H  
ATOM   2828 2HD  LYS A 171      -0.326 -17.117  -6.827  1.00  0.110          H  
ATOM   2829 1HE  LYS A 171      -1.741 -18.285  -5.179  1.00  0.110          H  
ATOM   2830 2HE  LYS A 171      -3.192 -17.570  -5.912  1.00  0.110          H  
ATOM   2831 1HZ  LYS A 171      -2.782 -19.790  -6.727  1.00  0.110          H  
ATOM   2832 2HZ  LYS A 171      -2.636 -18.713  -7.960  1.00  0.110          H  
ATOM   2833 3HZ  LYS A 171      -1.286 -19.378  -7.294  1.00  0.110          H  
ATOM   2834  N   VAL A 172      -1.636 -11.726  -6.347  1.00  0.050          N  
ATOM   2835  CA  VAL A 172      -2.747 -10.803  -6.145  1.00  0.060          C  
ATOM   2836  C   VAL A 172      -3.194 -10.201  -7.489  1.00  0.060          C  
ATOM   2837  O   VAL A 172      -4.397 -10.079  -7.743  1.00  0.070          O  
ATOM   2838  CB  VAL A 172      -2.370  -9.712  -5.110  1.00  0.080          C  
ATOM   2839  CG1 VAL A 172      -3.432  -8.627  -5.026  1.00  0.080          C  
ATOM   2840  CG2 VAL A 172      -2.238 -10.363  -3.739  1.00  0.080          C  
ATOM   2841  H   VAL A 172      -0.730 -11.541  -5.900  1.00  0.060          H  
ATOM   2842  HA  VAL A 172      -3.582 -11.370  -5.733  1.00  0.070          H  
ATOM   2843  HB  VAL A 172      -1.422  -9.250  -5.405  1.00  0.100          H  
ATOM   2844 1HG1 VAL A 172      -3.129  -7.886  -4.282  1.00  0.100          H  
ATOM   2845 2HG1 VAL A 172      -3.547  -8.147  -5.982  1.00  0.100          H  
ATOM   2846 3HG1 VAL A 172      -4.369  -9.063  -4.728  1.00  0.100          H  
ATOM   2847 1HG2 VAL A 172      -1.969  -9.622  -3.001  1.00  0.100          H  
ATOM   2848 2HG2 VAL A 172      -3.180 -10.804  -3.471  1.00  0.100          H  
ATOM   2849 3HG2 VAL A 172      -1.480 -11.129  -3.768  1.00  0.100          H  
ATOM   2850  N   GLU A 173      -2.238  -9.787  -8.330  1.00  0.050          N  
ATOM   2851  CA  GLU A 173      -2.556  -9.226  -9.637  1.00  0.040          C  
ATOM   2852  C   GLU A 173      -3.273 -10.234 -10.531  1.00  0.050          C  
ATOM   2853  O   GLU A 173      -4.190  -9.869 -11.272  1.00  0.100          O  
ATOM   2854  CB  GLU A 173      -1.291  -8.718 -10.302  1.00  0.060          C  
ATOM   2855  CG  GLU A 173      -0.717  -7.478  -9.641  1.00  0.060          C  
ATOM   2856  CD  GLU A 173       0.624  -7.133 -10.164  1.00  0.060          C  
ATOM   2857  OE1 GLU A 173       1.169  -7.918 -10.907  1.00  0.060          O  
ATOM   2858  OE2 GLU A 173       1.094  -6.077  -9.857  1.00  0.060          O  
ATOM   2859  H   GLU A 173      -1.252  -9.865  -8.051  1.00  0.060          H  
ATOM   2860  HA  GLU A 173      -3.222  -8.388  -9.490  1.00  0.050          H  
ATOM   2861 1HB  GLU A 173      -0.531  -9.500 -10.268  1.00  0.070          H  
ATOM   2862 2HB  GLU A 173      -1.492  -8.495 -11.350  1.00  0.070          H  
ATOM   2863 1HG  GLU A 173      -1.393  -6.642  -9.805  1.00  0.070          H  
ATOM   2864 2HG  GLU A 173      -0.652  -7.645  -8.568  1.00  0.070          H  
ATOM   2865  N   ASN A 174      -2.883 -11.507 -10.452  1.00  0.040          N  
ATOM   2866  CA  ASN A 174      -3.557 -12.534 -11.226  1.00  0.050          C  
ATOM   2867  C   ASN A 174      -4.990 -12.705 -10.709  1.00  0.060          C  
ATOM   2868  O   ASN A 174      -5.938 -12.803 -11.489  1.00  0.080          O  
ATOM   2869  CB  ASN A 174      -2.776 -13.826 -11.158  1.00  0.070          C  
ATOM   2870  CG  ASN A 174      -1.493 -13.762 -11.971  1.00  0.070          C  
ATOM   2871  OD1 ASN A 174      -1.353 -12.994 -12.952  1.00  0.070          O  
ATOM   2872  ND2 ASN A 174      -0.538 -14.563 -11.572  1.00  0.070          N  
ATOM   2873  H   ASN A 174      -2.061 -11.744  -9.889  1.00  0.050          H  
ATOM   2874  HA  ASN A 174      -3.612 -12.218 -12.264  1.00  0.060          H  
ATOM   2875 1HB  ASN A 174      -2.522 -14.038 -10.117  1.00  0.080          H  
ATOM   2876 2HB  ASN A 174      -3.392 -14.647 -11.521  1.00  0.080          H  
ATOM   2877 1HD2 ASN A 174       0.340 -14.574 -12.048  1.00  0.080          H  
ATOM   2878 2HD2 ASN A 174      -0.683 -15.164 -10.789  1.00  0.080          H  
ATOM   2879  N   SER A 175      -5.186 -12.635  -9.389  1.00  0.070          N  
ATOM   2880  CA  SER A 175      -6.525 -12.760  -8.822  1.00  0.070          C  
ATOM   2881  C   SER A 175      -7.427 -11.621  -9.318  1.00  0.110          C  
ATOM   2882  O   SER A 175      -8.613 -11.818  -9.592  1.00  0.270          O  
ATOM   2883  CB  SER A 175      -6.444 -12.789  -7.315  1.00  0.100          C  
ATOM   2884  OG  SER A 175      -5.731 -13.918  -6.903  1.00  0.100          O  
ATOM   2885  H   SER A 175      -4.381 -12.602  -8.753  1.00  0.080          H  
ATOM   2886  HA  SER A 175      -6.950 -13.700  -9.163  1.00  0.080          H  
ATOM   2887 1HB  SER A 175      -5.963 -11.891  -6.944  1.00  0.120          H  
ATOM   2888 2HB  SER A 175      -7.434 -12.822  -6.900  1.00  0.120          H  
ATOM   2889  HG  SER A 175      -6.179 -14.690  -7.288  1.00  0.120          H  
ATOM   2890  N   MET A 176      -6.835 -10.432  -9.486  1.00  0.070          N  
ATOM   2891  CA  MET A 176      -7.523  -9.246 -10.003  1.00  0.110          C  
ATOM   2892  C   MET A 176      -7.576  -9.185 -11.540  1.00  0.050          C  
ATOM   2893  O   MET A 176      -8.110  -8.232 -12.110  1.00  0.160          O  
ATOM   2894  CB  MET A 176      -6.805  -7.961  -9.595  1.00  0.140          C  
ATOM   2895  CG  MET A 176      -6.803  -7.539  -8.194  1.00  0.140          C  
ATOM   2896  SD  MET A 176      -6.114  -5.854  -8.080  1.00  0.140          S  
ATOM   2897  CE  MET A 176      -4.348  -5.994  -8.332  1.00  0.140          C  
ATOM   2898  H   MET A 176      -5.863 -10.350  -9.168  1.00  0.080          H  
ATOM   2899  HA  MET A 176      -8.545  -9.244  -9.628  1.00  0.130          H  
ATOM   2900 1HB  MET A 176      -5.766  -8.079  -9.867  1.00  0.170          H  
ATOM   2901 2HB  MET A 176      -7.207  -7.131 -10.169  1.00  0.170          H  
ATOM   2902 1HG  MET A 176      -7.822  -7.531  -7.806  1.00  0.170          H  
ATOM   2903 2HG  MET A 176      -6.200  -8.216  -7.590  1.00  0.170          H  
ATOM   2904 1HE  MET A 176      -3.893  -5.009  -8.248  1.00  0.170          H  
ATOM   2905 2HE  MET A 176      -3.923  -6.645  -7.586  1.00  0.170          H  
ATOM   2906 3HE  MET A 176      -4.153  -6.386  -9.310  1.00  0.170          H  
ATOM   2907  N   THR A 177      -6.978 -10.131 -12.249  1.00  0.070          N  
ATOM   2908  CA  THR A 177      -6.975  -9.998 -13.698  1.00  0.060          C  
ATOM   2909  C   THR A 177      -8.366 -10.211 -14.253  1.00  0.060          C  
ATOM   2910  O   THR A 177      -9.063 -11.170 -13.900  1.00  0.090          O  
ATOM   2911  CB  THR A 177      -5.910 -10.893 -14.349  1.00  0.090          C  
ATOM   2912  OG1 THR A 177      -4.616 -10.465 -13.874  1.00  0.090          O  
ATOM   2913  CG2 THR A 177      -5.945 -10.763 -15.908  1.00  0.090          C  
ATOM   2914  H   THR A 177      -6.559 -10.952 -11.810  1.00  0.080          H  
ATOM   2915  HA  THR A 177      -6.686  -8.988 -13.944  1.00  0.070          H  
ATOM   2916  HB  THR A 177      -6.075 -11.929 -14.052  1.00  0.110          H  
ATOM   2917  HG1 THR A 177      -4.600 -10.423 -12.879  1.00  0.110          H  
ATOM   2918 1HG2 THR A 177      -5.173 -11.389 -16.342  1.00  0.110          H  
ATOM   2919 2HG2 THR A 177      -6.914 -11.081 -16.292  1.00  0.110          H  
ATOM   2920 3HG2 THR A 177      -5.770  -9.722 -16.193  1.00  0.110          H  
ATOM   2921  N   LEU A 178      -8.781  -9.290 -15.108  1.00  0.040          N  
ATOM   2922  CA  LEU A 178     -10.092  -9.310 -15.724  1.00  0.050          C  
ATOM   2923  C   LEU A 178     -10.021  -9.830 -17.154  1.00  0.060          C  
ATOM   2924  O   LEU A 178     -10.854 -10.639 -17.567  1.00  0.090          O  
ATOM   2925  CB  LEU A 178     -10.639  -7.877 -15.706  1.00  0.070          C  
ATOM   2926  CG  LEU A 178     -10.785  -7.228 -14.286  1.00  0.070          C  
ATOM   2927  CD1 LEU A 178     -11.193  -5.801 -14.430  1.00  0.070          C  
ATOM   2928  CD2 LEU A 178     -11.790  -7.973 -13.436  1.00  0.070          C  
ATOM   2929  H   LEU A 178      -8.150  -8.534 -15.349  1.00  0.050          H  
ATOM   2930  HA  LEU A 178     -10.739  -9.974 -15.162  1.00  0.060          H  
ATOM   2931 1HB  LEU A 178      -9.957  -7.257 -16.274  1.00  0.080          H  
ATOM   2932 2HB  LEU A 178     -11.611  -7.863 -16.197  1.00  0.080          H  
ATOM   2933  HG  LEU A 178      -9.821  -7.249 -13.784  1.00  0.080          H  
ATOM   2934 1HD1 LEU A 178     -11.261  -5.366 -13.441  1.00  0.080          H  
ATOM   2935 2HD1 LEU A 178     -10.435  -5.278 -15.003  1.00  0.080          H  
ATOM   2936 3HD1 LEU A 178     -12.154  -5.727 -14.931  1.00  0.080          H  
ATOM   2937 1HD2 LEU A 178     -11.852  -7.487 -12.457  1.00  0.080          H  
ATOM   2938 2HD2 LEU A 178     -12.767  -7.953 -13.914  1.00  0.080          H  
ATOM   2939 3HD2 LEU A 178     -11.474  -9.002 -13.296  1.00  0.080          H  
ATOM   2940  N   LYS A 179      -9.022  -9.368 -17.914  1.00  0.070          N  
ATOM   2941  CA  LYS A 179      -8.890  -9.791 -19.312  1.00  0.100          C  
ATOM   2942  C   LYS A 179      -7.417  -9.955 -19.707  1.00  0.110          C  
ATOM   2943  O   LYS A 179      -6.578  -9.101 -19.412  1.00  0.080          O  
ATOM   2944  CB  LYS A 179      -9.564  -8.771 -20.259  1.00  0.130          C  
ATOM   2945  CG  LYS A 179     -11.070  -8.562 -20.017  1.00  0.130          C  
ATOM   2946  CD  LYS A 179     -11.696  -7.546 -20.980  1.00  0.130          C  
ATOM   2947  CE  LYS A 179     -13.178  -7.312 -20.618  1.00  0.130          C  
ATOM   2948  NZ  LYS A 179     -13.848  -6.311 -21.509  1.00  0.130          N  
ATOM   2949  H   LYS A 179      -8.364  -8.707 -17.501  1.00  0.080          H  
ATOM   2950  HA  LYS A 179      -9.375 -10.760 -19.432  1.00  0.120          H  
ATOM   2951 1HB  LYS A 179      -9.073  -7.825 -20.213  1.00  0.150          H  
ATOM   2952 2HB  LYS A 179      -9.452  -9.125 -21.284  1.00  0.150          H  
ATOM   2953 1HG  LYS A 179     -11.584  -9.519 -20.115  1.00  0.150          H  
ATOM   2954 2HG  LYS A 179     -11.228  -8.197 -19.010  1.00  0.150          H  
ATOM   2955 1HD  LYS A 179     -11.156  -6.597 -20.924  1.00  0.150          H  
ATOM   2956 2HD  LYS A 179     -11.630  -7.922 -22.000  1.00  0.150          H  
ATOM   2957 1HE  LYS A 179     -13.711  -8.259 -20.690  1.00  0.150          H  
ATOM   2958 2HE  LYS A 179     -13.233  -6.952 -19.588  1.00  0.150          H  
ATOM   2959 1HZ  LYS A 179     -14.816  -6.194 -21.218  1.00  0.150          H  
ATOM   2960 2HZ  LYS A 179     -13.375  -5.416 -21.438  1.00  0.150          H  
ATOM   2961 3HZ  LYS A 179     -13.822  -6.627 -22.465  1.00  0.150          H  
ATOM   2962  N   GLN A 180      -7.102 -11.026 -20.430  1.00  0.180          N  
ATOM   2963  CA  GLN A 180      -5.741 -11.213 -20.946  1.00  0.200          C  
ATOM   2964  C   GLN A 180      -5.769 -11.318 -22.461  1.00  0.200          C  
ATOM   2965  O   GLN A 180      -6.338 -12.263 -23.012  1.00  0.320          O  
ATOM   2966  CB  GLN A 180      -5.076 -12.473 -20.383  1.00  0.270          C  
ATOM   2967  CG  GLN A 180      -3.668 -12.769 -20.992  1.00  0.270          C  
ATOM   2968  CD  GLN A 180      -2.543 -11.798 -20.561  1.00  0.270          C  
ATOM   2969  OE1 GLN A 180      -2.123 -11.845 -19.397  1.00  0.270          O  
ATOM   2970  NE2 GLN A 180      -2.058 -10.931 -21.466  1.00  0.270          N  
ATOM   2971  H   GLN A 180      -7.815 -11.714 -20.637  1.00  0.220          H  
ATOM   2972  HA  GLN A 180      -5.134 -10.345 -20.686  1.00  0.240          H  
ATOM   2973 1HB  GLN A 180      -4.961 -12.371 -19.304  1.00  0.330          H  
ATOM   2974 2HB  GLN A 180      -5.712 -13.337 -20.568  1.00  0.330          H  
ATOM   2975 1HG  GLN A 180      -3.375 -13.767 -20.675  1.00  0.330          H  
ATOM   2976 2HG  GLN A 180      -3.724 -12.744 -22.082  1.00  0.330          H  
ATOM   2977 1HE2 GLN A 180      -1.319 -10.304 -21.214  1.00  0.330          H  
ATOM   2978 2HE2 GLN A 180      -2.419 -10.880 -22.430  1.00  0.330          H  
ATOM   2979  N   LYS A 181      -5.161 -10.348 -23.129  1.00  0.150          N  
ATOM   2980  CA  LYS A 181      -5.118 -10.287 -24.578  1.00  0.210          C  
ATOM   2981  C   LYS A 181      -3.678 -10.339 -25.088  1.00  0.190          C  
ATOM   2982  O   LYS A 181      -2.723 -10.344 -24.306  1.00  0.250          O  
ATOM   2983  CB  LYS A 181      -5.833  -9.025 -25.072  1.00  0.270          C  
ATOM   2984  CG  LYS A 181      -7.316  -8.911 -24.656  1.00  0.270          C  
ATOM   2985  CD  LYS A 181      -8.201  -9.978 -25.307  1.00  0.270          C  
ATOM   2986  CE  LYS A 181      -9.671  -9.760 -24.962  1.00  0.270          C  
ATOM   2987  NZ  LYS A 181     -10.554 -10.809 -25.573  1.00  0.270          N  
ATOM   2988  H   LYS A 181      -4.713  -9.580 -22.621  1.00  0.180          H  
ATOM   2989  HA  LYS A 181      -5.624 -11.162 -24.980  1.00  0.250          H  
ATOM   2990 1HB  LYS A 181      -5.321  -8.145 -24.671  1.00  0.320          H  
ATOM   2991 2HB  LYS A 181      -5.783  -8.964 -26.155  1.00  0.320          H  
ATOM   2992 1HG  LYS A 181      -7.399  -8.984 -23.569  1.00  0.320          H  
ATOM   2993 2HG  LYS A 181      -7.691  -7.946 -24.959  1.00  0.320          H  
ATOM   2994 1HD  LYS A 181      -8.076  -9.954 -26.389  1.00  0.320          H  
ATOM   2995 2HD  LYS A 181      -7.918 -10.965 -24.943  1.00  0.320          H  
ATOM   2996 1HE  LYS A 181      -9.787  -9.787 -23.879  1.00  0.320          H  
ATOM   2997 2HE  LYS A 181      -9.981  -8.780 -25.326  1.00  0.320          H  
ATOM   2998 1HZ  LYS A 181     -11.516 -10.631 -25.321  1.00  0.320          H  
ATOM   2999 2HZ  LYS A 181     -10.462 -10.785 -26.580  1.00  0.320          H  
ATOM   3000 3HZ  LYS A 181     -10.281 -11.721 -25.233  1.00  0.320          H  
ATOM   3001  N   ASP A 182      -3.525 -10.408 -26.412  1.00  0.320          N  
ATOM   3002  CA  ASP A 182      -2.210 -10.429 -27.054  1.00  0.370          C  
ATOM   3003  C   ASP A 182      -1.393  -9.151 -26.829  1.00  0.240          C  
ATOM   3004  O   ASP A 182      -0.164  -9.199 -26.752  1.00  0.330          O  
ATOM   3005  CB  ASP A 182      -2.368 -10.620 -28.561  1.00  0.500          C  
ATOM   3006  CG  ASP A 182      -2.849 -12.009 -28.966  1.00  0.500          C  
ATOM   3007  OD1 ASP A 182      -2.828 -12.912 -28.164  1.00  0.500          O  
ATOM   3008  OD2 ASP A 182      -3.253 -12.140 -30.090  1.00  0.500          O  
ATOM   3009  H   ASP A 182      -4.347 -10.453 -26.997  1.00  0.380          H  
ATOM   3010  HA  ASP A 182      -1.646 -11.269 -26.646  1.00  0.440          H  
ATOM   3011 1HB  ASP A 182      -3.070  -9.882 -28.948  1.00  0.600          H  
ATOM   3012 2HB  ASP A 182      -1.408 -10.434 -29.044  1.00  0.600          H  
ATOM   3013  N   THR A 183      -2.072  -8.001 -26.738  1.00  0.130          N  
ATOM   3014  CA  THR A 183      -1.382  -6.724 -26.587  1.00  0.200          C  
ATOM   3015  C   THR A 183      -1.496  -6.091 -25.201  1.00  0.150          C  
ATOM   3016  O   THR A 183      -0.760  -5.136 -24.901  1.00  0.290          O  
ATOM   3017  CB  THR A 183      -1.879  -5.726 -27.642  1.00  0.250          C  
ATOM   3018  OG1 THR A 183      -3.292  -5.524 -27.479  1.00  0.250          O  
ATOM   3019  CG2 THR A 183      -1.594  -6.267 -29.035  1.00  0.250          C  
ATOM   3020  H   THR A 183      -3.077  -7.991 -26.819  1.00  0.160          H  
ATOM   3021  HA  THR A 183      -0.322  -6.895 -26.772  1.00  0.240          H  
ATOM   3022  HB  THR A 183      -1.365  -4.773 -27.507  1.00  0.300          H  
ATOM   3023  HG1 THR A 183      -3.567  -4.762 -28.003  1.00  0.300          H  
ATOM   3024 1HG2 THR A 183      -1.944  -5.554 -29.779  1.00  0.300          H  
ATOM   3025 2HG2 THR A 183      -0.520  -6.415 -29.149  1.00  0.300          H  
ATOM   3026 3HG2 THR A 183      -2.106  -7.215 -29.175  1.00  0.300          H  
ATOM   3027  N   TYR A 184      -2.401  -6.594 -24.348  1.00  0.120          N  
ATOM   3028  CA  TYR A 184      -2.538  -6.029 -23.011  1.00  0.100          C  
ATOM   3029  C   TYR A 184      -3.145  -6.979 -21.979  1.00  0.100          C  
ATOM   3030  O   TYR A 184      -3.886  -7.907 -22.315  1.00  0.170          O  
ATOM   3031  CB  TYR A 184      -3.392  -4.759 -23.017  1.00  0.150          C  
ATOM   3032  CG  TYR A 184      -4.861  -4.973 -23.340  1.00  0.150          C  
ATOM   3033  CD1 TYR A 184      -5.768  -5.260 -22.313  1.00  0.150          C  
ATOM   3034  CD2 TYR A 184      -5.311  -4.868 -24.636  1.00  0.150          C  
ATOM   3035  CE1 TYR A 184      -7.091  -5.457 -22.593  1.00  0.150          C  
ATOM   3036  CE2 TYR A 184      -6.650  -5.056 -24.913  1.00  0.150          C  
ATOM   3037  CZ  TYR A 184      -7.534  -5.356 -23.894  1.00  0.150          C  
ATOM   3038  OH  TYR A 184      -8.867  -5.551 -24.165  1.00  0.150          O  
ATOM   3039  H   TYR A 184      -2.983  -7.367 -24.624  1.00  0.140          H  
ATOM   3040  HA  TYR A 184      -1.543  -5.795 -22.665  1.00  0.120          H  
ATOM   3041 1HB  TYR A 184      -3.322  -4.296 -22.045  1.00  0.180          H  
ATOM   3042 2HB  TYR A 184      -2.987  -4.057 -23.740  1.00  0.180          H  
ATOM   3043  HD1 TYR A 184      -5.424  -5.336 -21.287  1.00  0.180          H  
ATOM   3044  HD2 TYR A 184      -4.612  -4.636 -25.437  1.00  0.180          H  
ATOM   3045  HE1 TYR A 184      -7.793  -5.689 -21.799  1.00  0.180          H  
ATOM   3046  HE2 TYR A 184      -7.012  -4.972 -25.938  1.00  0.180          H  
ATOM   3047  HH  TYR A 184      -9.061  -5.274 -25.071  1.00  0.180          H  
ATOM   3048  N   LYS A 185      -2.918  -6.650 -20.706  1.00  0.080          N  
ATOM   3049  CA  LYS A 185      -3.517  -7.341 -19.574  1.00  0.080          C  
ATOM   3050  C   LYS A 185      -4.289  -6.326 -18.723  1.00  0.070          C  
ATOM   3051  O   LYS A 185      -3.742  -5.329 -18.238  1.00  0.070          O  
ATOM   3052  CB  LYS A 185      -2.424  -8.055 -18.771  1.00  0.110          C  
ATOM   3053  CG  LYS A 185      -2.879  -8.898 -17.585  1.00  0.110          C  
ATOM   3054  CD  LYS A 185      -1.653  -9.571 -16.928  1.00  0.110          C  
ATOM   3055  CE  LYS A 185      -2.020 -10.462 -15.741  1.00  0.110          C  
ATOM   3056  NZ  LYS A 185      -0.812 -11.172 -15.187  1.00  0.110          N  
ATOM   3057  H   LYS A 185      -2.270  -5.884 -20.533  1.00  0.100          H  
ATOM   3058  HA  LYS A 185      -4.228  -8.082 -19.941  1.00  0.100          H  
ATOM   3059 1HB  LYS A 185      -1.873  -8.715 -19.438  1.00  0.130          H  
ATOM   3060 2HB  LYS A 185      -1.719  -7.319 -18.396  1.00  0.130          H  
ATOM   3061 1HG  LYS A 185      -3.385  -8.281 -16.861  1.00  0.130          H  
ATOM   3062 2HG  LYS A 185      -3.572  -9.669 -17.933  1.00  0.130          H  
ATOM   3063 1HD  LYS A 185      -1.131 -10.174 -17.670  1.00  0.130          H  
ATOM   3064 2HD  LYS A 185      -0.970  -8.793 -16.579  1.00  0.130          H  
ATOM   3065 1HE  LYS A 185      -2.455  -9.849 -14.958  1.00  0.130          H  
ATOM   3066 2HE  LYS A 185      -2.748 -11.205 -16.060  1.00  0.130          H  
ATOM   3067 1HZ  LYS A 185      -1.071 -11.781 -14.382  1.00  0.130          H  
ATOM   3068 2HZ  LYS A 185      -0.409 -11.747 -15.911  1.00  0.130          H  
ATOM   3069 3HZ  LYS A 185      -0.134 -10.494 -14.880  1.00  0.130          H  
ATOM   3070  N   TYR A 186      -5.583  -6.573 -18.580  1.00  0.090          N  
ATOM   3071  CA  TYR A 186      -6.489  -5.696 -17.849  1.00  0.090          C  
ATOM   3072  C   TYR A 186      -6.737  -6.240 -16.473  1.00  0.060          C  
ATOM   3073  O   TYR A 186      -7.276  -7.341 -16.318  1.00  0.050          O  
ATOM   3074  CB  TYR A 186      -7.789  -5.548 -18.612  1.00  0.130          C  
ATOM   3075  CG  TYR A 186      -8.865  -4.706 -17.983  1.00  0.130          C  
ATOM   3076  CD1 TYR A 186      -8.587  -3.530 -17.302  1.00  0.130          C  
ATOM   3077  CD2 TYR A 186     -10.169  -5.109 -18.142  1.00  0.130          C  
ATOM   3078  CE1 TYR A 186      -9.605  -2.783 -16.811  1.00  0.130          C  
ATOM   3079  CE2 TYR A 186     -11.189  -4.351 -17.648  1.00  0.130          C  
ATOM   3080  CZ  TYR A 186     -10.908  -3.191 -16.990  1.00  0.130          C  
ATOM   3081  OH  TYR A 186     -11.920  -2.428 -16.525  1.00  0.130          O  
ATOM   3082  H   TYR A 186      -5.948  -7.435 -18.989  1.00  0.110          H  
ATOM   3083  HA  TYR A 186      -6.017  -4.720 -17.743  1.00  0.110          H  
ATOM   3084 1HB  TYR A 186      -7.578  -5.136 -19.591  1.00  0.150          H  
ATOM   3085 2HB  TYR A 186      -8.191  -6.525 -18.751  1.00  0.150          H  
ATOM   3086  HD1 TYR A 186      -7.571  -3.189 -17.158  1.00  0.150          H  
ATOM   3087  HD2 TYR A 186     -10.386  -6.022 -18.675  1.00  0.150          H  
ATOM   3088  HE1 TYR A 186      -9.388  -1.874 -16.300  1.00  0.150          H  
ATOM   3089  HE2 TYR A 186     -12.227  -4.665 -17.788  1.00  0.150          H  
ATOM   3090  HH  TYR A 186     -12.758  -2.783 -16.859  1.00  0.150          H  
ATOM   3091  N   VAL A 187      -6.334  -5.473 -15.477  1.00  0.060          N  
ATOM   3092  CA  VAL A 187      -6.404  -5.885 -14.092  1.00  0.100          C  
ATOM   3093  C   VAL A 187      -7.220  -4.893 -13.281  1.00  0.100          C  
ATOM   3094  O   VAL A 187      -7.050  -3.687 -13.436  1.00  0.150          O  
ATOM   3095  CB  VAL A 187      -4.959  -5.985 -13.550  1.00  0.120          C  
ATOM   3096  CG1 VAL A 187      -4.941  -6.430 -12.113  1.00  0.120          C  
ATOM   3097  CG2 VAL A 187      -4.147  -6.945 -14.430  1.00  0.120          C  
ATOM   3098  H   VAL A 187      -5.916  -4.560 -15.701  1.00  0.070          H  
ATOM   3099  HA  VAL A 187      -6.894  -6.847 -14.030  1.00  0.120          H  
ATOM   3100  HB  VAL A 187      -4.509  -5.001 -13.590  1.00  0.150          H  
ATOM   3101 1HG1 VAL A 187      -3.915  -6.482 -11.762  1.00  0.150          H  
ATOM   3102 2HG1 VAL A 187      -5.497  -5.735 -11.490  1.00  0.150          H  
ATOM   3103 3HG1 VAL A 187      -5.382  -7.415 -12.058  1.00  0.150          H  
ATOM   3104 1HG2 VAL A 187      -3.130  -7.005 -14.070  1.00  0.150          H  
ATOM   3105 2HG2 VAL A 187      -4.590  -7.929 -14.402  1.00  0.150          H  
ATOM   3106 3HG2 VAL A 187      -4.133  -6.582 -15.452  1.00  0.150          H  
ATOM   3107  N   GLY A 188      -8.112  -5.361 -12.410  1.00  0.060          N  
ATOM   3108  CA  GLY A 188      -8.855  -4.388 -11.624  1.00  0.050          C  
ATOM   3109  C   GLY A 188      -9.779  -4.957 -10.567  1.00  0.050          C  
ATOM   3110  O   GLY A 188      -9.968  -6.167 -10.440  1.00  0.080          O  
ATOM   3111  H   GLY A 188      -8.243  -6.370 -12.281  1.00  0.070          H  
ATOM   3112 1HA  GLY A 188      -8.134  -3.750 -11.123  1.00  0.060          H  
ATOM   3113 2HA  GLY A 188      -9.424  -3.744 -12.291  1.00  0.060          H  
ATOM   3114  N   LYS A 189     -10.338  -4.047  -9.784  1.00  0.040          N  
ATOM   3115  CA  LYS A 189     -11.187  -4.394  -8.672  1.00  0.030          C  
ATOM   3116  C   LYS A 189     -12.275  -3.390  -8.349  1.00  0.030          C  
ATOM   3117  O   LYS A 189     -12.020  -2.193  -8.204  1.00  0.040          O  
ATOM   3118  CB  LYS A 189     -10.298  -4.562  -7.450  1.00  0.050          C  
ATOM   3119  CG  LYS A 189     -10.989  -4.938  -6.200  1.00  0.050          C  
ATOM   3120  CD  LYS A 189     -11.453  -6.317  -6.273  1.00  0.050          C  
ATOM   3121  CE  LYS A 189     -12.142  -6.712  -5.051  1.00  0.050          C  
ATOM   3122  NZ  LYS A 189     -12.594  -8.039  -5.191  1.00  0.050          N  
ATOM   3123  H   LYS A 189     -10.128  -3.075  -9.998  1.00  0.050          H  
ATOM   3124  HA  LYS A 189     -11.672  -5.335  -8.920  1.00  0.040          H  
ATOM   3125 1HB  LYS A 189      -9.516  -5.298  -7.655  1.00  0.060          H  
ATOM   3126 2HB  LYS A 189      -9.817  -3.616  -7.263  1.00  0.060          H  
ATOM   3127 1HG  LYS A 189     -10.269  -4.884  -5.388  1.00  0.060          H  
ATOM   3128 2HG  LYS A 189     -11.817  -4.271  -5.970  1.00  0.060          H  
ATOM   3129 1HD  LYS A 189     -12.155  -6.454  -7.081  1.00  0.060          H  
ATOM   3130 2HD  LYS A 189     -10.604  -6.978  -6.434  1.00  0.060          H  
ATOM   3131 1HE  LYS A 189     -11.467  -6.651  -4.210  1.00  0.060          H  
ATOM   3132 2HE  LYS A 189     -12.992  -6.058  -4.877  1.00  0.060          H  
ATOM   3133 1HZ  LYS A 189     -13.064  -8.373  -4.384  1.00  0.060          H  
ATOM   3134 2HZ  LYS A 189     -13.225  -8.110  -5.990  1.00  0.060          H  
ATOM   3135 3HZ  LYS A 189     -11.783  -8.621  -5.351  1.00  0.060          H  
ATOM   3136  N   THR A 190     -13.492  -3.892  -8.199  1.00  0.040          N  
ATOM   3137  CA  THR A 190     -14.646  -3.093  -7.836  1.00  0.040          C  
ATOM   3138  C   THR A 190     -14.920  -3.074  -6.340  1.00  0.070          C  
ATOM   3139  O   THR A 190     -14.464  -3.943  -5.597  1.00  0.140          O  
ATOM   3140  CB  THR A 190     -15.912  -3.640  -8.544  1.00  0.060          C  
ATOM   3141  OG1 THR A 190     -16.119  -5.012  -8.158  1.00  0.060          O  
ATOM   3142  CG2 THR A 190     -15.816  -3.525 -10.033  1.00  0.060          C  
ATOM   3143  H   THR A 190     -13.647  -4.881  -8.339  1.00  0.050          H  
ATOM   3144  HA  THR A 190     -14.470  -2.077  -8.161  1.00  0.050          H  
ATOM   3145  HB  THR A 190     -16.751  -3.081  -8.221  1.00  0.070          H  
ATOM   3146  HG1 THR A 190     -16.947  -5.331  -8.534  1.00  0.070          H  
ATOM   3147 1HG2 THR A 190     -16.730  -3.903 -10.494  1.00  0.070          H  
ATOM   3148 2HG2 THR A 190     -15.702  -2.479 -10.286  1.00  0.070          H  
ATOM   3149 3HG2 THR A 190     -14.968  -4.095 -10.401  1.00  0.070          H  
ATOM   3150  N   GLY A 191     -15.773  -2.138  -5.926  1.00  0.040          N  
ATOM   3151  CA  GLY A 191     -16.278  -2.097  -4.552  1.00  0.040          C  
ATOM   3152  C   GLY A 191     -17.418  -1.099  -4.371  1.00  0.030          C  
ATOM   3153  O   GLY A 191     -17.483  -0.075  -5.051  1.00  0.040          O  
ATOM   3154  H   GLY A 191     -16.015  -1.412  -6.601  1.00  0.050          H  
ATOM   3155 1HA  GLY A 191     -16.640  -3.087  -4.284  1.00  0.050          H  
ATOM   3156 2HA  GLY A 191     -15.461  -1.848  -3.876  1.00  0.050          H  
ATOM   3157  N   THR A 192     -18.327  -1.404  -3.431  1.00  0.030          N  
ATOM   3158  CA  THR A 192     -19.472  -0.532  -3.159  1.00  0.030          C  
ATOM   3159  C   THR A 192     -19.697  -0.291  -1.670  1.00  0.050          C  
ATOM   3160  O   THR A 192     -19.762  -1.238  -0.881  1.00  0.120          O  
ATOM   3161  CB  THR A 192     -20.786  -1.165  -3.687  1.00  0.040          C  
ATOM   3162  OG1 THR A 192     -20.689  -1.449  -5.094  1.00  0.040          O  
ATOM   3163  CG2 THR A 192     -21.976  -0.184  -3.456  1.00  0.040          C  
ATOM   3164  H   THR A 192     -18.240  -2.260  -2.904  1.00  0.040          H  
ATOM   3165  HA  THR A 192     -19.308   0.432  -3.637  1.00  0.040          H  
ATOM   3166  HB  THR A 192     -20.983  -2.095  -3.158  1.00  0.050          H  
ATOM   3167  HG1 THR A 192     -21.447  -2.006  -5.323  1.00  0.050          H  
ATOM   3168 1HG2 THR A 192     -22.881  -0.641  -3.837  1.00  0.050          H  
ATOM   3169 2HG2 THR A 192     -22.106   0.018  -2.406  1.00  0.050          H  
ATOM   3170 3HG2 THR A 192     -21.806   0.753  -3.965  1.00  0.050          H  
ATOM   3171  N   GLY A 193     -19.869   0.970  -1.297  1.00  0.030          N  
ATOM   3172  CA  GLY A 193     -20.241   1.325   0.060  1.00  0.040          C  
ATOM   3173  C   GLY A 193     -21.748   1.546   0.142  1.00  0.040          C  
ATOM   3174  O   GLY A 193     -22.335   2.262  -0.696  1.00  0.050          O  
ATOM   3175  H   GLY A 193     -19.737   1.695  -1.997  1.00  0.040          H  
ATOM   3176 1HA  GLY A 193     -19.938   0.538   0.749  1.00  0.050          H  
ATOM   3177 2HA  GLY A 193     -19.713   2.228   0.351  1.00  0.050          H  
ATOM   3178  N   ILE A 194     -22.359   1.023   1.207  1.00  0.040          N  
ATOM   3179  CA  ILE A 194     -23.789   1.194   1.411  1.00  0.050          C  
ATOM   3180  C   ILE A 194     -24.101   2.106   2.587  1.00  0.050          C  
ATOM   3181  O   ILE A 194     -23.672   1.854   3.714  1.00  0.070          O  
ATOM   3182  CB  ILE A 194     -24.480  -0.172   1.632  1.00  0.070          C  
ATOM   3183  CG1 ILE A 194     -24.172  -1.157   0.445  1.00  0.070          C  
ATOM   3184  CG2 ILE A 194     -25.989   0.022   1.809  1.00  0.070          C  
ATOM   3185  CD1 ILE A 194     -24.632  -0.706  -0.933  1.00  0.070          C  
ATOM   3186  H   ILE A 194     -21.820   0.463   1.855  1.00  0.050          H  
ATOM   3187  HA  ILE A 194     -24.199   1.653   0.530  1.00  0.060          H  
ATOM   3188  HB  ILE A 194     -24.080  -0.631   2.533  1.00  0.080          H  
ATOM   3189 1HG1 ILE A 194     -23.095  -1.314   0.400  1.00  0.080          H  
ATOM   3190 2HG1 ILE A 194     -24.650  -2.111   0.661  1.00  0.080          H  
ATOM   3191 1HG2 ILE A 194     -26.458  -0.945   1.980  1.00  0.080          H  
ATOM   3192 2HG2 ILE A 194     -26.184   0.664   2.660  1.00  0.080          H  
ATOM   3193 3HG2 ILE A 194     -26.407   0.478   0.919  1.00  0.080          H  
ATOM   3194 1HD1 ILE A 194     -24.358  -1.464  -1.664  1.00  0.080          H  
ATOM   3195 2HD1 ILE A 194     -25.709  -0.564  -0.960  1.00  0.080          H  
ATOM   3196 3HD1 ILE A 194     -24.146   0.210  -1.184  1.00  0.080          H  
ATOM   3197  N   VAL A 195     -24.871   3.151   2.318  1.00  0.040          N  
ATOM   3198  CA  VAL A 195     -25.254   4.118   3.334  1.00  0.060          C  
ATOM   3199  C   VAL A 195     -26.762   4.251   3.357  1.00  0.060          C  
ATOM   3200  O   VAL A 195     -27.379   4.555   2.343  1.00  0.050          O  
ATOM   3201  CB  VAL A 195     -24.592   5.483   3.057  1.00  0.080          C  
ATOM   3202  CG1 VAL A 195     -25.007   6.506   4.109  1.00  0.080          C  
ATOM   3203  CG2 VAL A 195     -23.061   5.304   3.035  1.00  0.080          C  
ATOM   3204  H   VAL A 195     -25.190   3.244   1.348  1.00  0.050          H  
ATOM   3205  HA  VAL A 195     -24.919   3.759   4.307  1.00  0.070          H  
ATOM   3206  HB  VAL A 195     -24.934   5.854   2.104  1.00  0.090          H  
ATOM   3207 1HG1 VAL A 195     -24.536   7.462   3.886  1.00  0.090          H  
ATOM   3208 2HG1 VAL A 195     -26.084   6.634   4.102  1.00  0.090          H  
ATOM   3209 3HG1 VAL A 195     -24.689   6.168   5.095  1.00  0.090          H  
ATOM   3210 1HG2 VAL A 195     -22.578   6.256   2.829  1.00  0.090          H  
ATOM   3211 2HG2 VAL A 195     -22.720   4.931   4.001  1.00  0.090          H  
ATOM   3212 3HG2 VAL A 195     -22.775   4.593   2.264  1.00  0.090          H  
ATOM   3213  N   ASN A 196     -27.374   3.997   4.508  1.00  0.070          N  
ATOM   3214  CA  ASN A 196     -28.831   4.059   4.635  1.00  0.070          C  
ATOM   3215  C   ASN A 196     -29.499   3.190   3.566  1.00  0.060          C  
ATOM   3216  O   ASN A 196     -30.511   3.570   2.975  1.00  0.060          O  
ATOM   3217  CB  ASN A 196     -29.315   5.496   4.561  1.00  0.100          C  
ATOM   3218  CG  ASN A 196     -28.760   6.333   5.675  1.00  0.100          C  
ATOM   3219  OD1 ASN A 196     -28.576   5.856   6.805  1.00  0.100          O  
ATOM   3220  ND2 ASN A 196     -28.487   7.579   5.385  1.00  0.100          N  
ATOM   3221  H   ASN A 196     -26.815   3.761   5.318  1.00  0.080          H  
ATOM   3222  HA  ASN A 196     -29.115   3.647   5.605  1.00  0.080          H  
ATOM   3223 1HB  ASN A 196     -29.038   5.943   3.608  1.00  0.120          H  
ATOM   3224 2HB  ASN A 196     -30.402   5.513   4.622  1.00  0.120          H  
ATOM   3225 1HD2 ASN A 196     -28.116   8.188   6.086  1.00  0.120          H  
ATOM   3226 2HD2 ASN A 196     -28.652   7.923   4.459  1.00  0.120          H  
ATOM   3227  N   HIS A 197     -28.905   2.018   3.334  1.00  0.060          N  
ATOM   3228  CA  HIS A 197     -29.329   1.006   2.365  1.00  0.060          C  
ATOM   3229  C   HIS A 197     -29.193   1.419   0.888  1.00  0.060          C  
ATOM   3230  O   HIS A 197     -29.685   0.711   0.005  1.00  0.070          O  
ATOM   3231  CB  HIS A 197     -30.773   0.582   2.644  1.00  0.080          C  
ATOM   3232  CG  HIS A 197     -30.981   0.128   4.055  1.00  0.080          C  
ATOM   3233  ND1 HIS A 197     -30.398  -1.016   4.568  1.00  0.080          N  
ATOM   3234  CD2 HIS A 197     -31.697   0.671   5.066  1.00  0.080          C  
ATOM   3235  CE1 HIS A 197     -30.754  -1.157   5.833  1.00  0.080          C  
ATOM   3236  NE2 HIS A 197     -31.541  -0.147   6.158  1.00  0.080          N  
ATOM   3237  H   HIS A 197     -28.095   1.798   3.893  1.00  0.070          H  
ATOM   3238  HA  HIS A 197     -28.716   0.120   2.504  1.00  0.070          H  
ATOM   3239 1HB  HIS A 197     -31.461   1.394   2.425  1.00  0.100          H  
ATOM   3240 2HB  HIS A 197     -31.035  -0.245   1.986  1.00  0.100          H  
ATOM   3241  HD2 HIS A 197     -32.286   1.588   5.017  1.00  0.100          H  
ATOM   3242  HE1 HIS A 197     -30.449  -1.967   6.495  1.00  0.100          H  
ATOM   3243  HE2 HIS A 197     -31.962   0.004   7.065  1.00  0.100          H  
ATOM   3244  N   LYS A 198     -28.477   2.512   0.598  1.00  0.050          N  
ATOM   3245  CA  LYS A 198     -28.264   2.964  -0.781  1.00  0.070          C  
ATOM   3246  C   LYS A 198     -26.816   2.793  -1.261  1.00  0.060          C  
ATOM   3247  O   LYS A 198     -25.854   2.875  -0.484  1.00  0.050          O  
ATOM   3248  CB  LYS A 198     -28.659   4.435  -0.895  1.00  0.090          C  
ATOM   3249  CG  LYS A 198     -30.103   4.774  -0.456  1.00  0.090          C  
ATOM   3250  CD  LYS A 198     -31.155   4.142  -1.359  1.00  0.090          C  
ATOM   3251  CE  LYS A 198     -32.558   4.533  -0.950  1.00  0.090          C  
ATOM   3252  NZ  LYS A 198     -33.587   3.898  -1.831  1.00  0.090          N  
ATOM   3253  H   LYS A 198     -28.122   3.096   1.355  1.00  0.060          H  
ATOM   3254  HA  LYS A 198     -28.890   2.372  -1.448  1.00  0.080          H  
ATOM   3255 1HB  LYS A 198     -27.974   5.044  -0.303  1.00  0.110          H  
ATOM   3256 2HB  LYS A 198     -28.552   4.740  -1.930  1.00  0.110          H  
ATOM   3257 1HG  LYS A 198     -30.256   4.437   0.568  1.00  0.110          H  
ATOM   3258 2HG  LYS A 198     -30.223   5.855  -0.483  1.00  0.110          H  
ATOM   3259 1HD  LYS A 198     -30.994   4.479  -2.372  1.00  0.110          H  
ATOM   3260 2HD  LYS A 198     -31.076   3.057  -1.335  1.00  0.110          H  
ATOM   3261 1HE  LYS A 198     -32.726   4.213   0.078  1.00  0.110          H  
ATOM   3262 2HE  LYS A 198     -32.662   5.616  -1.005  1.00  0.110          H  
ATOM   3263 1HZ  LYS A 198     -34.507   4.173  -1.528  1.00  0.110          H  
ATOM   3264 2HZ  LYS A 198     -33.449   4.199  -2.792  1.00  0.110          H  
ATOM   3265 3HZ  LYS A 198     -33.502   2.892  -1.780  1.00  0.110          H  
ATOM   3266  N   GLU A 199     -26.635   2.626  -2.572  1.00  0.070          N  
ATOM   3267  CA  GLU A 199     -25.289   2.485  -3.129  1.00  0.080          C  
ATOM   3268  C   GLU A 199     -24.694   3.878  -3.264  1.00  0.080          C  
ATOM   3269  O   GLU A 199     -24.887   4.573  -4.263  1.00  0.120          O  
ATOM   3270  CB  GLU A 199     -25.364   1.728  -4.451  1.00  0.110          C  
ATOM   3271  CG  GLU A 199     -25.894   0.278  -4.306  1.00  0.110          C  
ATOM   3272  CD  GLU A 199     -26.157  -0.379  -5.620  1.00  0.110          C  
ATOM   3273  OE1 GLU A 199     -27.039   0.070  -6.298  1.00  0.110          O  
ATOM   3274  OE2 GLU A 199     -25.504  -1.335  -5.956  1.00  0.110          O  
ATOM   3275  H   GLU A 199     -27.447   2.611  -3.213  1.00  0.080          H  
ATOM   3276  HA  GLU A 199     -24.666   1.926  -2.440  1.00  0.100          H  
ATOM   3277 1HB  GLU A 199     -26.020   2.246  -5.126  1.00  0.130          H  
ATOM   3278 2HB  GLU A 199     -24.376   1.700  -4.906  1.00  0.130          H  
ATOM   3279 1HG  GLU A 199     -25.171  -0.307  -3.765  1.00  0.130          H  
ATOM   3280 2HG  GLU A 199     -26.814   0.295  -3.722  1.00  0.130          H  
ATOM   3281  N   ALA A 200     -24.058   4.308  -2.173  1.00  0.100          N  
ATOM   3282  CA  ALA A 200     -23.570   5.676  -2.011  1.00  0.090          C  
ATOM   3283  C   ALA A 200     -22.186   5.940  -2.584  1.00  0.070          C  
ATOM   3284  O   ALA A 200     -21.944   7.006  -3.162  1.00  0.070          O  
ATOM   3285  CB  ALA A 200     -23.551   6.011  -0.535  1.00  0.130          C  
ATOM   3286  H   ALA A 200     -23.943   3.620  -1.415  1.00  0.120          H  
ATOM   3287  HA  ALA A 200     -24.272   6.334  -2.522  1.00  0.110          H  
ATOM   3288 1HB  ALA A 200     -23.240   7.043  -0.399  1.00  0.160          H  
ATOM   3289 2HB  ALA A 200     -24.552   5.871  -0.141  1.00  0.160          H  
ATOM   3290 3HB  ALA A 200     -22.853   5.349  -0.025  1.00  0.160          H  
ATOM   3291  N   ASN A 201     -21.269   4.984  -2.426  1.00  0.060          N  
ATOM   3292  CA  ASN A 201     -19.885   5.206  -2.874  1.00  0.070          C  
ATOM   3293  C   ASN A 201     -19.326   4.039  -3.691  1.00  0.060          C  
ATOM   3294  O   ASN A 201     -19.180   2.914  -3.197  1.00  0.120          O  
ATOM   3295  CB  ASN A 201     -18.977   5.536  -1.692  1.00  0.090          C  
ATOM   3296  CG  ASN A 201     -19.323   6.872  -1.009  1.00  0.090          C  
ATOM   3297  OD1 ASN A 201     -19.189   7.965  -1.577  1.00  0.090          O  
ATOM   3298  ND2 ASN A 201     -19.749   6.788   0.227  1.00  0.090          N  
ATOM   3299  H   ASN A 201     -21.547   4.109  -1.971  1.00  0.070          H  
ATOM   3300  HA  ASN A 201     -19.877   6.071  -3.537  1.00  0.080          H  
ATOM   3301 1HB  ASN A 201     -19.051   4.740  -0.948  1.00  0.110          H  
ATOM   3302 2HB  ASN A 201     -17.941   5.571  -2.029  1.00  0.110          H  
ATOM   3303 1HD2 ASN A 201     -19.982   7.614   0.735  1.00  0.110          H  
ATOM   3304 2HD2 ASN A 201     -19.826   5.879   0.685  1.00  0.110          H  
ATOM   3305  N   GLY A 202     -19.059   4.279  -4.971  1.00  0.060          N  
ATOM   3306  CA  GLY A 202     -18.599   3.181  -5.810  1.00  0.100          C  
ATOM   3307  C   GLY A 202     -17.171   3.338  -6.262  1.00  0.050          C  
ATOM   3308  O   GLY A 202     -16.748   4.420  -6.668  1.00  0.040          O  
ATOM   3309  H   GLY A 202     -19.171   5.229  -5.331  1.00  0.070          H  
ATOM   3310 1HA  GLY A 202     -18.715   2.233  -5.287  1.00  0.120          H  
ATOM   3311 2HA  GLY A 202     -19.239   3.125  -6.688  1.00  0.120          H  
ATOM   3312  N   TRP A 203     -16.476   2.218  -6.350  1.00  0.060          N  
ATOM   3313  CA  TRP A 203     -15.110   2.206  -6.833  1.00  0.040          C  
ATOM   3314  C   TRP A 203     -14.820   1.196  -7.898  1.00  0.030          C  
ATOM   3315  O   TRP A 203     -15.361   0.082  -7.902  1.00  0.030          O  
ATOM   3316  CB  TRP A 203     -14.098   1.794  -5.780  1.00  0.060          C  
ATOM   3317  CG  TRP A 203     -13.937   2.600  -4.621  1.00  0.060          C  
ATOM   3318  CD1 TRP A 203     -14.489   2.390  -3.419  1.00  0.060          C  
ATOM   3319  CD2 TRP A 203     -13.152   3.789  -4.502  1.00  0.060          C  
ATOM   3320  NE1 TRP A 203     -14.075   3.341  -2.551  1.00  0.060          N  
ATOM   3321  CE2 TRP A 203     -13.255   4.203  -3.189  1.00  0.060          C  
ATOM   3322  CE3 TRP A 203     -12.378   4.525  -5.393  1.00  0.060          C  
ATOM   3323  CZ2 TRP A 203     -12.598   5.315  -2.718  1.00  0.060          C  
ATOM   3324  CZ3 TRP A 203     -11.734   5.658  -4.925  1.00  0.060          C  
ATOM   3325  CH2 TRP A 203     -11.836   6.039  -3.624  1.00  0.060          C  
ATOM   3326  H   TRP A 203     -16.889   1.373  -5.958  1.00  0.070          H  
ATOM   3327  HA  TRP A 203     -14.870   3.194  -7.217  1.00  0.050          H  
ATOM   3328 1HB  TRP A 203     -14.359   0.792  -5.434  1.00  0.080          H  
ATOM   3329 2HB  TRP A 203     -13.124   1.715  -6.253  1.00  0.080          H  
ATOM   3330  HD1 TRP A 203     -15.149   1.562  -3.176  1.00  0.080          H  
ATOM   3331  HE1 TRP A 203     -14.331   3.411  -1.558  1.00  0.080          H  
ATOM   3332  HE3 TRP A 203     -12.281   4.222  -6.437  1.00  0.080          H  
ATOM   3333  HZ2 TRP A 203     -12.667   5.630  -1.679  1.00  0.080          H  
ATOM   3334  HZ3 TRP A 203     -11.136   6.223  -5.625  1.00  0.080          H  
ATOM   3335  HH2 TRP A 203     -11.308   6.926  -3.285  1.00  0.080          H  
ATOM   3336  N   PHE A 204     -13.852   1.556  -8.719  1.00  0.020          N  
ATOM   3337  CA  PHE A 204     -13.200   0.618  -9.603  1.00  0.020          C  
ATOM   3338  C   PHE A 204     -11.769   1.061  -9.818  1.00  0.020          C  
ATOM   3339  O   PHE A 204     -11.502   2.179 -10.271  1.00  0.030          O  
ATOM   3340  CB  PHE A 204     -13.917   0.412 -10.919  1.00  0.030          C  
ATOM   3341  CG  PHE A 204     -13.196  -0.581 -11.776  1.00  0.030          C  
ATOM   3342  CD1 PHE A 204     -13.098  -1.889 -11.426  1.00  0.030          C  
ATOM   3343  CD2 PHE A 204     -12.633  -0.201 -12.919  1.00  0.030          C  
ATOM   3344  CE1 PHE A 204     -12.450  -2.791 -12.207  1.00  0.030          C  
ATOM   3345  CE2 PHE A 204     -11.983  -1.086 -13.720  1.00  0.030          C  
ATOM   3346  CZ  PHE A 204     -11.888  -2.381 -13.361  1.00  0.030          C  
ATOM   3347  H   PHE A 204     -13.544   2.534  -8.698  1.00  0.020          H  
ATOM   3348  HA  PHE A 204     -13.170  -0.341  -9.106  1.00  0.020          H  
ATOM   3349 1HB  PHE A 204     -14.923   0.035 -10.732  1.00  0.030          H  
ATOM   3350 2HB  PHE A 204     -14.001   1.351 -11.461  1.00  0.030          H  
ATOM   3351  HD1 PHE A 204     -13.538  -2.203 -10.512  1.00  0.030          H  
ATOM   3352  HD2 PHE A 204     -12.703   0.827 -13.192  1.00  0.030          H  
ATOM   3353  HE1 PHE A 204     -12.390  -3.835 -11.900  1.00  0.030          H  
ATOM   3354  HE2 PHE A 204     -11.544  -0.751 -14.652  1.00  0.030          H  
ATOM   3355  HZ  PHE A 204     -11.368  -3.077 -14.003  1.00  0.030          H  
ATOM   3356  N   VAL A 205     -10.838   0.188  -9.478  1.00  0.020          N  
ATOM   3357  CA  VAL A 205      -9.441   0.535  -9.622  1.00  0.020          C  
ATOM   3358  C   VAL A 205      -8.759  -0.498 -10.453  1.00  0.030          C  
ATOM   3359  O   VAL A 205      -9.169  -1.655 -10.474  1.00  0.040          O  
ATOM   3360  CB  VAL A 205      -8.762   0.590  -8.238  1.00  0.030          C  
ATOM   3361  CG1 VAL A 205      -9.448   1.587  -7.397  1.00  0.030          C  
ATOM   3362  CG2 VAL A 205      -8.778  -0.798  -7.540  1.00  0.030          C  
ATOM   3363  H   VAL A 205     -11.128  -0.715  -9.091  1.00  0.020          H  
ATOM   3364  HA  VAL A 205      -9.347   1.493 -10.123  1.00  0.020          H  
ATOM   3365  HB  VAL A 205      -7.737   0.931  -8.366  1.00  0.030          H  
ATOM   3366 1HG1 VAL A 205      -8.939   1.623  -6.453  1.00  0.030          H  
ATOM   3367 2HG1 VAL A 205      -9.415   2.551  -7.877  1.00  0.030          H  
ATOM   3368 3HG1 VAL A 205     -10.483   1.306  -7.236  1.00  0.030          H  
ATOM   3369 1HG2 VAL A 205      -8.290  -0.717  -6.570  1.00  0.030          H  
ATOM   3370 2HG2 VAL A 205      -9.806  -1.120  -7.398  1.00  0.030          H  
ATOM   3371 3HG2 VAL A 205      -8.248  -1.538  -8.137  1.00  0.030          H  
ATOM   3372  N   GLY A 206      -7.636  -0.146 -11.026  1.00  0.040          N  
ATOM   3373  CA  GLY A 206      -6.925  -1.145 -11.778  1.00  0.040          C  
ATOM   3374  C   GLY A 206      -5.895  -0.552 -12.683  1.00  0.050          C  
ATOM   3375  O   GLY A 206      -5.459   0.589 -12.513  1.00  0.100          O  
ATOM   3376  H   GLY A 206      -7.325   0.831 -10.997  1.00  0.050          H  
ATOM   3377 1HA  GLY A 206      -6.466  -1.871 -11.109  1.00  0.050          H  
ATOM   3378 2HA  GLY A 206      -7.650  -1.675 -12.386  1.00  0.050          H  
ATOM   3379  N   TYR A 207      -5.485  -1.346 -13.643  1.00  0.040          N  
ATOM   3380  CA  TYR A 207      -4.524  -0.893 -14.605  1.00  0.040          C  
ATOM   3381  C   TYR A 207      -4.595  -1.698 -15.887  1.00  0.030          C  
ATOM   3382  O   TYR A 207      -5.115  -2.818 -15.923  1.00  0.050          O  
ATOM   3383  CB  TYR A 207      -3.104  -0.939 -14.017  1.00  0.060          C  
ATOM   3384  CG  TYR A 207      -2.597  -2.288 -13.638  1.00  0.060          C  
ATOM   3385  CD1 TYR A 207      -1.954  -3.056 -14.586  1.00  0.060          C  
ATOM   3386  CD2 TYR A 207      -2.743  -2.755 -12.334  1.00  0.060          C  
ATOM   3387  CE1 TYR A 207      -1.472  -4.279 -14.262  1.00  0.060          C  
ATOM   3388  CE2 TYR A 207      -2.244  -3.996 -12.001  1.00  0.060          C  
ATOM   3389  CZ  TYR A 207      -1.608  -4.759 -12.977  1.00  0.060          C  
ATOM   3390  OH  TYR A 207      -1.101  -6.006 -12.687  1.00  0.060          O  
ATOM   3391  H   TYR A 207      -5.896  -2.279 -13.707  1.00  0.050          H  
ATOM   3392  HA  TYR A 207      -4.769   0.134 -14.848  1.00  0.050          H  
ATOM   3393 1HB  TYR A 207      -2.403  -0.506 -14.725  1.00  0.070          H  
ATOM   3394 2HB  TYR A 207      -3.079  -0.328 -13.129  1.00  0.070          H  
ATOM   3395  HD1 TYR A 207      -1.837  -2.685 -15.601  1.00  0.070          H  
ATOM   3396  HD2 TYR A 207      -3.243  -2.144 -11.583  1.00  0.070          H  
ATOM   3397  HE1 TYR A 207      -0.973  -4.884 -15.017  1.00  0.070          H  
ATOM   3398  HE2 TYR A 207      -2.347  -4.378 -10.984  1.00  0.070          H  
ATOM   3399  HH  TYR A 207      -1.256  -6.210 -11.754  1.00  0.070          H  
ATOM   3400  N   VAL A 208      -4.061  -1.128 -16.949  1.00  0.050          N  
ATOM   3401  CA  VAL A 208      -3.903  -1.893 -18.159  1.00  0.070          C  
ATOM   3402  C   VAL A 208      -2.436  -1.922 -18.510  1.00  0.060          C  
ATOM   3403  O   VAL A 208      -1.816  -0.884 -18.763  1.00  0.070          O  
ATOM   3404  CB  VAL A 208      -4.707  -1.330 -19.348  1.00  0.090          C  
ATOM   3405  CG1 VAL A 208      -4.427  -2.214 -20.554  1.00  0.090          C  
ATOM   3406  CG2 VAL A 208      -6.215  -1.322 -19.041  1.00  0.090          C  
ATOM   3407  H   VAL A 208      -3.711  -0.175 -16.864  1.00  0.060          H  
ATOM   3408  HA  VAL A 208      -4.229  -2.915 -17.983  1.00  0.080          H  
ATOM   3409  HB  VAL A 208      -4.370  -0.318 -19.574  1.00  0.110          H  
ATOM   3410 1HG1 VAL A 208      -4.956  -1.859 -21.404  1.00  0.110          H  
ATOM   3411 2HG1 VAL A 208      -3.372  -2.215 -20.781  1.00  0.110          H  
ATOM   3412 3HG1 VAL A 208      -4.748  -3.227 -20.329  1.00  0.110          H  
ATOM   3413 1HG2 VAL A 208      -6.761  -0.935 -19.906  1.00  0.110          H  
ATOM   3414 2HG2 VAL A 208      -6.522  -2.330 -18.847  1.00  0.110          H  
ATOM   3415 3HG2 VAL A 208      -6.417  -0.696 -18.175  1.00  0.110          H  
ATOM   3416  N   GLU A 209      -1.887  -3.121 -18.529  1.00  0.060          N  
ATOM   3417  CA  GLU A 209      -0.490  -3.314 -18.857  1.00  0.060          C  
ATOM   3418  C   GLU A 209      -0.406  -3.665 -20.309  1.00  0.060          C  
ATOM   3419  O   GLU A 209      -0.974  -4.667 -20.730  1.00  0.100          O  
ATOM   3420  CB  GLU A 209       0.119  -4.428 -18.009  1.00  0.080          C  
ATOM   3421  CG  GLU A 209       1.593  -4.708 -18.284  1.00  0.080          C  
ATOM   3422  CD  GLU A 209       2.142  -5.808 -17.425  1.00  0.080          C  
ATOM   3423  OE1 GLU A 209       1.380  -6.395 -16.683  1.00  0.080          O  
ATOM   3424  OE2 GLU A 209       3.315  -6.061 -17.481  1.00  0.080          O  
ATOM   3425  H   GLU A 209      -2.480  -3.927 -18.309  1.00  0.070          H  
ATOM   3426  HA  GLU A 209       0.063  -2.390 -18.694  1.00  0.070          H  
ATOM   3427 1HB  GLU A 209       0.036  -4.157 -16.963  1.00  0.100          H  
ATOM   3428 2HB  GLU A 209      -0.440  -5.346 -18.156  1.00  0.100          H  
ATOM   3429 1HG  GLU A 209       1.719  -4.983 -19.333  1.00  0.100          H  
ATOM   3430 2HG  GLU A 209       2.160  -3.794 -18.108  1.00  0.100          H  
ATOM   3431  N   THR A 210       0.280  -2.866 -21.097  1.00  0.090          N  
ATOM   3432  CA  THR A 210       0.348  -3.142 -22.513  1.00  0.110          C  
ATOM   3433  C   THR A 210       1.769  -3.491 -22.863  1.00  0.140          C  
ATOM   3434  O   THR A 210       2.690  -3.351 -22.054  1.00  0.190          O  
ATOM   3435  CB  THR A 210      -0.073  -1.929 -23.379  1.00  0.150          C  
ATOM   3436  OG1 THR A 210       0.954  -0.919 -23.348  1.00  0.150          O  
ATOM   3437  CG2 THR A 210      -1.351  -1.318 -22.785  1.00  0.150          C  
ATOM   3438  H   THR A 210       0.740  -2.023 -20.748  1.00  0.110          H  
ATOM   3439  HA  THR A 210      -0.281  -3.985 -22.756  1.00  0.130          H  
ATOM   3440  HB  THR A 210      -0.251  -2.247 -24.406  1.00  0.180          H  
ATOM   3441  HG1 THR A 210       0.654  -0.159 -23.879  1.00  0.180          H  
ATOM   3442 1HG2 THR A 210      -1.655  -0.461 -23.381  1.00  0.180          H  
ATOM   3443 2HG2 THR A 210      -2.137  -2.057 -22.792  1.00  0.180          H  
ATOM   3444 3HG2 THR A 210      -1.167  -0.990 -21.759  1.00  0.180          H  
ATOM   3445  N   LYS A 211       1.958  -3.918 -24.093  1.00  0.150          N  
ATOM   3446  CA  LYS A 211       3.290  -4.199 -24.608  1.00  0.210          C  
ATOM   3447  C   LYS A 211       4.240  -2.971 -24.586  1.00  0.260          C  
ATOM   3448  O   LYS A 211       5.459  -3.135 -24.669  1.00  0.340          O  
ATOM   3449  CB  LYS A 211       3.158  -4.762 -26.034  1.00  0.270          C  
ATOM   3450  CG  LYS A 211       2.607  -3.759 -27.076  1.00  0.270          C  
ATOM   3451  CD  LYS A 211       2.483  -4.382 -28.468  1.00  0.270          C  
ATOM   3452  CE  LYS A 211       1.780  -3.437 -29.485  1.00  0.270          C  
ATOM   3453  NZ  LYS A 211       2.542  -2.149 -29.753  1.00  0.270          N  
ATOM   3454  H   LYS A 211       1.122  -4.102 -24.655  1.00  0.180          H  
ATOM   3455  HA  LYS A 211       3.736  -4.968 -23.977  1.00  0.250          H  
ATOM   3456 1HB  LYS A 211       4.134  -5.100 -26.379  1.00  0.320          H  
ATOM   3457 2HB  LYS A 211       2.493  -5.629 -26.020  1.00  0.320          H  
ATOM   3458 1HG  LYS A 211       1.636  -3.382 -26.757  1.00  0.320          H  
ATOM   3459 2HG  LYS A 211       3.293  -2.922 -27.147  1.00  0.320          H  
ATOM   3460 1HD  LYS A 211       3.479  -4.620 -28.841  1.00  0.320          H  
ATOM   3461 2HD  LYS A 211       1.908  -5.307 -28.398  1.00  0.320          H  
ATOM   3462 1HE  LYS A 211       1.673  -3.976 -30.424  1.00  0.320          H  
ATOM   3463 2HE  LYS A 211       0.788  -3.186 -29.108  1.00  0.320          H  
ATOM   3464 1HZ  LYS A 211       2.037  -1.600 -30.426  1.00  0.320          H  
ATOM   3465 2HZ  LYS A 211       2.652  -1.571 -28.892  1.00  0.320          H  
ATOM   3466 3HZ  LYS A 211       3.456  -2.356 -30.114  1.00  0.320          H  
ATOM   3467  N   ASP A 212       3.677  -1.750 -24.541  1.00  0.280          N  
ATOM   3468  CA  ASP A 212       4.463  -0.512 -24.570  1.00  0.370          C  
ATOM   3469  C   ASP A 212       4.596   0.213 -23.219  1.00  0.310          C  
ATOM   3470  O   ASP A 212       5.657   0.777 -22.909  1.00  0.400          O  
ATOM   3471  CB  ASP A 212       3.821   0.445 -25.576  1.00  0.480          C  
ATOM   3472  CG  ASP A 212       3.824  -0.120 -27.006  1.00  0.480          C  
ATOM   3473  OD1 ASP A 212       4.872  -0.361 -27.550  1.00  0.480          O  
ATOM   3474  OD2 ASP A 212       2.748  -0.349 -27.537  1.00  0.480          O  
ATOM   3475  H   ASP A 212       2.671  -1.696 -24.420  1.00  0.340          H  
ATOM   3476  HA  ASP A 212       5.466  -0.762 -24.915  1.00  0.440          H  
ATOM   3477 1HB  ASP A 212       2.794   0.649 -25.274  1.00  0.580          H  
ATOM   3478 2HB  ASP A 212       4.359   1.393 -25.567  1.00  0.580          H  
ATOM   3479  N   ASN A 213       3.510   0.231 -22.439  1.00  0.270          N  
ATOM   3480  CA  ASN A 213       3.452   0.956 -21.175  1.00  0.310          C  
ATOM   3481  C   ASN A 213       2.340   0.466 -20.238  1.00  0.210          C  
ATOM   3482  O   ASN A 213       1.526  -0.374 -20.607  1.00  0.240          O  
ATOM   3483  CB  ASN A 213       3.270   2.433 -21.490  1.00  0.420          C  
ATOM   3484  CG  ASN A 213       2.094   2.706 -22.342  1.00  0.420          C  
ATOM   3485  OD1 ASN A 213       1.239   1.841 -22.486  1.00  0.420          O  
ATOM   3486  ND2 ASN A 213       2.021   3.904 -22.892  1.00  0.420          N  
ATOM   3487  H   ASN A 213       2.672  -0.258 -22.744  1.00  0.320          H  
ATOM   3488  HA  ASN A 213       4.399   0.812 -20.653  1.00  0.370          H  
ATOM   3489 1HB  ASN A 213       3.196   3.021 -20.573  1.00  0.500          H  
ATOM   3490 2HB  ASN A 213       4.110   2.773 -22.044  1.00  0.500          H  
ATOM   3491 1HD2 ASN A 213       1.224   4.166 -23.456  1.00  0.500          H  
ATOM   3492 2HD2 ASN A 213       2.747   4.572 -22.728  1.00  0.500          H  
ATOM   3493  N   THR A 214       2.240   1.063 -19.052  1.00  0.210          N  
ATOM   3494  CA  THR A 214       1.148   0.695 -18.160  1.00  0.120          C  
ATOM   3495  C   THR A 214       0.339   1.915 -17.762  1.00  0.080          C  
ATOM   3496  O   THR A 214       0.867   2.972 -17.387  1.00  0.120          O  
ATOM   3497  CB  THR A 214       1.619  -0.042 -16.881  1.00  0.200          C  
ATOM   3498  OG1 THR A 214       2.336  -1.217 -17.242  1.00  0.200          O  
ATOM   3499  CG2 THR A 214       0.380  -0.489 -16.039  1.00  0.200          C  
ATOM   3500  H   THR A 214       2.927   1.744 -18.765  1.00  0.250          H  
ATOM   3501  HA  THR A 214       0.476   0.026 -18.691  1.00  0.140          H  
ATOM   3502  HB  THR A 214       2.253   0.603 -16.286  1.00  0.240          H  
ATOM   3503  HG1 THR A 214       3.197  -0.949 -17.600  1.00  0.240          H  
ATOM   3504 1HG2 THR A 214       0.723  -1.028 -15.162  1.00  0.240          H  
ATOM   3505 2HG2 THR A 214      -0.200   0.367 -15.717  1.00  0.240          H  
ATOM   3506 3HG2 THR A 214      -0.245  -1.139 -16.629  1.00  0.240          H  
ATOM   3507  N   TYR A 215      -0.962   1.747 -17.863  1.00  0.050          N  
ATOM   3508  CA  TYR A 215      -1.923   2.760 -17.485  1.00  0.060          C  
ATOM   3509  C   TYR A 215      -2.581   2.410 -16.175  1.00  0.080          C  
ATOM   3510  O   TYR A 215      -3.308   1.428 -16.089  1.00  0.150          O  
ATOM   3511  CB  TYR A 215      -2.959   2.889 -18.574  1.00  0.080          C  
ATOM   3512  CG  TYR A 215      -2.391   3.452 -19.809  1.00  0.080          C  
ATOM   3513  CD1 TYR A 215      -1.907   2.603 -20.772  1.00  0.080          C  
ATOM   3514  CD2 TYR A 215      -2.336   4.827 -19.984  1.00  0.080          C  
ATOM   3515  CE1 TYR A 215      -1.380   3.122 -21.914  1.00  0.080          C  
ATOM   3516  CE2 TYR A 215      -1.805   5.344 -21.131  1.00  0.080          C  
ATOM   3517  CZ  TYR A 215      -1.322   4.496 -22.102  1.00  0.080          C  
ATOM   3518  OH  TYR A 215      -0.784   5.007 -23.278  1.00  0.080          O  
ATOM   3519  H   TYR A 215      -1.277   0.843 -18.229  1.00  0.060          H  
ATOM   3520  HA  TYR A 215      -1.407   3.711 -17.359  1.00  0.070          H  
ATOM   3521 1HB  TYR A 215      -3.356   1.900 -18.808  1.00  0.100          H  
ATOM   3522 2HB  TYR A 215      -3.769   3.480 -18.247  1.00  0.100          H  
ATOM   3523  HD1 TYR A 215      -1.952   1.519 -20.631  1.00  0.100          H  
ATOM   3524  HD2 TYR A 215      -2.714   5.495 -19.214  1.00  0.100          H  
ATOM   3525  HE1 TYR A 215      -1.015   2.455 -22.681  1.00  0.100          H  
ATOM   3526  HE2 TYR A 215      -1.764   6.422 -21.274  1.00  0.100          H  
ATOM   3527  HH  TYR A 215      -0.923   5.958 -23.310  1.00  0.100          H  
ATOM   3528  N   TYR A 216      -2.342   3.198 -15.147  1.00  0.030          N  
ATOM   3529  CA  TYR A 216      -2.915   2.885 -13.842  1.00  0.030          C  
ATOM   3530  C   TYR A 216      -4.107   3.793 -13.644  1.00  0.020          C  
ATOM   3531  O   TYR A 216      -4.061   4.957 -14.024  1.00  0.040          O  
ATOM   3532  CB  TYR A 216      -1.878   3.094 -12.742  1.00  0.040          C  
ATOM   3533  CG  TYR A 216      -0.668   2.195 -12.828  1.00  0.040          C  
ATOM   3534  CD1 TYR A 216       0.440   2.632 -13.534  1.00  0.040          C  
ATOM   3535  CD2 TYR A 216      -0.644   0.965 -12.207  1.00  0.040          C  
ATOM   3536  CE1 TYR A 216       1.561   1.867 -13.605  1.00  0.040          C  
ATOM   3537  CE2 TYR A 216       0.485   0.186 -12.296  1.00  0.040          C  
ATOM   3538  CZ  TYR A 216       1.602   0.653 -13.001  1.00  0.040          C  
ATOM   3539  OH  TYR A 216       2.758  -0.100 -13.096  1.00  0.040          O  
ATOM   3540  H   TYR A 216      -1.732   4.009 -15.287  1.00  0.040          H  
ATOM   3541  HA  TYR A 216      -3.270   1.864 -13.825  1.00  0.040          H  
ATOM   3542 1HB  TYR A 216      -1.530   4.113 -12.773  1.00  0.050          H  
ATOM   3543 2HB  TYR A 216      -2.346   2.936 -11.770  1.00  0.050          H  
ATOM   3544  HD1 TYR A 216       0.418   3.591 -14.033  1.00  0.050          H  
ATOM   3545  HD2 TYR A 216      -1.509   0.613 -11.649  1.00  0.050          H  
ATOM   3546  HE1 TYR A 216       2.419   2.211 -14.142  1.00  0.050          H  
ATOM   3547  HE2 TYR A 216       0.499  -0.779 -11.809  1.00  0.050          H  
ATOM   3548  HH  TYR A 216       3.440   0.350 -13.661  1.00  0.050          H  
ATOM   3549  N   PHE A 217      -5.175   3.316 -13.039  1.00  0.020          N  
ATOM   3550  CA  PHE A 217      -6.295   4.213 -12.855  1.00  0.020          C  
ATOM   3551  C   PHE A 217      -7.208   3.908 -11.671  1.00  0.020          C  
ATOM   3552  O   PHE A 217      -7.218   2.812 -11.093  1.00  0.030          O  
ATOM   3553  CB  PHE A 217      -7.163   4.234 -14.113  1.00  0.030          C  
ATOM   3554  CG  PHE A 217      -7.775   2.936 -14.362  1.00  0.030          C  
ATOM   3555  CD1 PHE A 217      -9.001   2.657 -13.816  1.00  0.030          C  
ATOM   3556  CD2 PHE A 217      -7.135   1.966 -15.111  1.00  0.030          C  
ATOM   3557  CE1 PHE A 217      -9.562   1.465 -13.975  1.00  0.030          C  
ATOM   3558  CE2 PHE A 217      -7.722   0.745 -15.277  1.00  0.030          C  
ATOM   3559  CZ  PHE A 217      -8.931   0.500 -14.695  1.00  0.030          C  
ATOM   3560  H   PHE A 217      -5.230   2.346 -12.741  1.00  0.020          H  
ATOM   3561  HA  PHE A 217      -5.877   5.196 -12.703  1.00  0.020          H  
ATOM   3562 1HB  PHE A 217      -7.944   4.978 -14.000  1.00  0.030          H  
ATOM   3563 2HB  PHE A 217      -6.568   4.510 -14.969  1.00  0.030          H  
ATOM   3564  HD1 PHE A 217      -9.519   3.415 -13.223  1.00  0.030          H  
ATOM   3565  HD2 PHE A 217      -6.156   2.173 -15.552  1.00  0.030          H  
ATOM   3566  HE1 PHE A 217     -10.507   1.281 -13.513  1.00  0.030          H  
ATOM   3567  HE2 PHE A 217      -7.226  -0.033 -15.853  1.00  0.030          H  
ATOM   3568  HZ  PHE A 217      -9.386  -0.458 -14.799  1.00  0.030          H  
ATOM   3569  N   ALA A 218      -8.016   4.908 -11.333  1.00  0.020          N  
ATOM   3570  CA  ALA A 218      -9.050   4.747 -10.324  1.00  0.020          C  
ATOM   3571  C   ALA A 218     -10.245   5.632 -10.629  1.00  0.020          C  
ATOM   3572  O   ALA A 218     -10.120   6.834 -10.894  1.00  0.020          O  
ATOM   3573  CB  ALA A 218      -8.510   5.063  -8.938  1.00  0.030          C  
ATOM   3574  H   ALA A 218      -7.887   5.800 -11.820  1.00  0.020          H  
ATOM   3575  HA  ALA A 218      -9.392   3.718 -10.347  1.00  0.020          H  
ATOM   3576 1HB  ALA A 218      -9.297   4.921  -8.194  1.00  0.030          H  
ATOM   3577 2HB  ALA A 218      -7.673   4.400  -8.709  1.00  0.030          H  
ATOM   3578 3HB  ALA A 218      -8.179   6.091  -8.911  1.00  0.030          H  
ATOM   3579  N   THR A 219     -11.415   5.020 -10.527  1.00  0.020          N  
ATOM   3580  CA  THR A 219     -12.707   5.647 -10.746  1.00  0.020          C  
ATOM   3581  C   THR A 219     -13.514   5.641  -9.472  1.00  0.030          C  
ATOM   3582  O   THR A 219     -13.609   4.619  -8.777  1.00  0.040          O  
ATOM   3583  CB  THR A 219     -13.493   4.895 -11.844  1.00  0.030          C  
ATOM   3584  OG1 THR A 219     -12.742   4.941 -13.047  1.00  0.030          O  
ATOM   3585  CG2 THR A 219     -14.894   5.528 -12.095  1.00  0.030          C  
ATOM   3586  H   THR A 219     -11.409   4.017 -10.339  1.00  0.020          H  
ATOM   3587  HA  THR A 219     -12.556   6.680 -11.054  1.00  0.020          H  
ATOM   3588  HB  THR A 219     -13.614   3.852 -11.545  1.00  0.030          H  
ATOM   3589  HG1 THR A 219     -13.063   4.270 -13.651  1.00  0.030          H  
ATOM   3590 1HG2 THR A 219     -15.405   4.975 -12.887  1.00  0.030          H  
ATOM   3591 2HG2 THR A 219     -15.502   5.492 -11.191  1.00  0.030          H  
ATOM   3592 3HG2 THR A 219     -14.758   6.555 -12.400  1.00  0.030          H  
ATOM   3593  N   HIS A 220     -14.121   6.778  -9.166  1.00  0.030          N  
ATOM   3594  CA  HIS A 220     -14.978   6.844  -7.996  1.00  0.030          C  
ATOM   3595  C   HIS A 220     -16.296   7.511  -8.321  1.00  0.030          C  
ATOM   3596  O   HIS A 220     -16.347   8.511  -9.042  1.00  0.030          O  
ATOM   3597  CB  HIS A 220     -14.315   7.577  -6.827  1.00  0.040          C  
ATOM   3598  CG  HIS A 220     -15.177   7.567  -5.582  1.00  0.040          C  
ATOM   3599  ND1 HIS A 220     -15.893   8.660  -5.158  1.00  0.040          N  
ATOM   3600  CD2 HIS A 220     -15.466   6.575  -4.715  1.00  0.040          C  
ATOM   3601  CE1 HIS A 220     -16.571   8.326  -4.070  1.00  0.040          C  
ATOM   3602  NE2 HIS A 220     -16.314   7.076  -3.791  1.00  0.040          N  
ATOM   3603  H   HIS A 220     -13.989   7.585  -9.786  1.00  0.040          H  
ATOM   3604  HA  HIS A 220     -15.198   5.840  -7.659  1.00  0.040          H  
ATOM   3605 1HB  HIS A 220     -13.366   7.123  -6.609  1.00  0.050          H  
ATOM   3606 2HB  HIS A 220     -14.128   8.612  -7.106  1.00  0.050          H  
ATOM   3607  HD1 HIS A 220     -15.714   9.609  -5.428  1.00  0.050          H  
ATOM   3608  HD2 HIS A 220     -15.176   5.552  -4.656  1.00  0.050          H  
ATOM   3609  HE1 HIS A 220     -17.200   9.041  -3.555  1.00  0.050          H  
ATOM   3610  N   LEU A 221     -17.379   6.946  -7.800  1.00  0.030          N  
ATOM   3611  CA  LEU A 221     -18.703   7.519  -7.959  1.00  0.030          C  
ATOM   3612  C   LEU A 221     -19.309   7.885  -6.627  1.00  0.030          C  
ATOM   3613  O   LEU A 221     -19.270   7.092  -5.687  1.00  0.100          O  
ATOM   3614  CB  LEU A 221     -19.630   6.499  -8.597  1.00  0.040          C  
ATOM   3615  CG  LEU A 221     -19.188   5.909  -9.892  1.00  0.040          C  
ATOM   3616  CD1 LEU A 221     -20.221   4.891 -10.292  1.00  0.040          C  
ATOM   3617  CD2 LEU A 221     -18.993   6.977 -10.934  1.00  0.040          C  
ATOM   3618  H   LEU A 221     -17.263   6.076  -7.273  1.00  0.040          H  
ATOM   3619  HA  LEU A 221     -18.640   8.425  -8.553  1.00  0.040          H  
ATOM   3620 1HB  LEU A 221     -19.746   5.672  -7.901  1.00  0.050          H  
ATOM   3621 2HB  LEU A 221     -20.602   6.953  -8.742  1.00  0.050          H  
ATOM   3622  HG  LEU A 221     -18.240   5.392  -9.748  1.00  0.050          H  
ATOM   3623 1HD1 LEU A 221     -19.927   4.432 -11.209  1.00  0.050          H  
ATOM   3624 2HD1 LEU A 221     -20.310   4.125  -9.515  1.00  0.050          H  
ATOM   3625 3HD1 LEU A 221     -21.183   5.378 -10.430  1.00  0.050          H  
ATOM   3626 1HD2 LEU A 221     -18.656   6.525 -11.843  1.00  0.050          H  
ATOM   3627 2HD2 LEU A 221     -19.924   7.503 -11.107  1.00  0.050          H  
ATOM   3628 3HD2 LEU A 221     -18.243   7.674 -10.605  1.00  0.050          H  
ATOM   3629  N   LYS A 222     -19.975   9.027  -6.563  1.00  0.080          N  
ATOM   3630  CA  LYS A 222     -20.688   9.387  -5.346  1.00  0.070          C  
ATOM   3631  C   LYS A 222     -22.083   9.857  -5.669  1.00  0.040          C  
ATOM   3632  O   LYS A 222     -22.294  10.720  -6.527  1.00  0.040          O  
ATOM   3633  CB  LYS A 222     -19.976  10.476  -4.557  1.00  0.100          C  
ATOM   3634  CG  LYS A 222     -20.735  10.898  -3.273  1.00  0.100          C  
ATOM   3635  CD  LYS A 222     -19.912  11.809  -2.406  1.00  0.100          C  
ATOM   3636  CE  LYS A 222     -19.801  13.235  -2.968  1.00  0.100          C  
ATOM   3637  NZ  LYS A 222     -19.074  14.127  -2.032  1.00  0.100          N  
ATOM   3638  H   LYS A 222     -19.980   9.650  -7.356  1.00  0.100          H  
ATOM   3639  HA  LYS A 222     -20.771   8.504  -4.712  1.00  0.080          H  
ATOM   3640 1HB  LYS A 222     -18.999  10.134  -4.272  1.00  0.120          H  
ATOM   3641 2HB  LYS A 222     -19.842  11.343  -5.190  1.00  0.120          H  
ATOM   3642 1HG  LYS A 222     -21.653  11.420  -3.541  1.00  0.120          H  
ATOM   3643 2HG  LYS A 222     -20.994  10.002  -2.699  1.00  0.120          H  
ATOM   3644 1HD  LYS A 222     -20.326  11.841  -1.398  1.00  0.120          H  
ATOM   3645 2HD  LYS A 222     -18.930  11.389  -2.359  1.00  0.120          H  
ATOM   3646 1HE  LYS A 222     -19.256  13.217  -3.912  1.00  0.120          H  
ATOM   3647 2HE  LYS A 222     -20.800  13.636  -3.141  1.00  0.120          H  
ATOM   3648 1HZ  LYS A 222     -19.008  15.059  -2.429  1.00  0.120          H  
ATOM   3649 2HZ  LYS A 222     -19.550  14.172  -1.147  1.00  0.120          H  
ATOM   3650 3HZ  LYS A 222     -18.134  13.735  -1.904  1.00  0.120          H  
ATOM   3651  N   GLY A 223     -23.054   9.390  -4.912  1.00  0.040          N  
ATOM   3652  CA  GLY A 223     -24.402   9.881  -5.156  1.00  0.040          C  
ATOM   3653  C   GLY A 223     -25.413   9.307  -4.194  1.00  0.050          C  
ATOM   3654  O   GLY A 223     -25.074   8.524  -3.312  1.00  0.080          O  
ATOM   3655  H   GLY A 223     -22.850   8.667  -4.206  1.00  0.050          H  
ATOM   3656 1HA  GLY A 223     -24.411  10.970  -5.084  1.00  0.050          H  
ATOM   3657 2HA  GLY A 223     -24.695   9.632  -6.176  1.00  0.050          H  
ATOM   3658  N   GLU A 224     -26.668   9.711  -4.357  1.00  0.050          N  
ATOM   3659  CA  GLU A 224     -27.738   9.249  -3.483  1.00  0.060          C  
ATOM   3660  C   GLU A 224     -27.926   7.740  -3.556  1.00  0.060          C  
ATOM   3661  O   GLU A 224     -28.227   7.109  -2.546  1.00  0.080          O  
ATOM   3662  CB  GLU A 224     -29.041   9.967  -3.834  1.00  0.080          C  
ATOM   3663  CG  GLU A 224     -29.026  11.468  -3.525  1.00  0.080          C  
ATOM   3664  CD  GLU A 224     -28.313  12.286  -4.572  1.00  0.080          C  
ATOM   3665  OE1 GLU A 224     -27.857  11.711  -5.541  1.00  0.080          O  
ATOM   3666  OE2 GLU A 224     -28.208  13.472  -4.403  1.00  0.080          O  
ATOM   3667  H   GLU A 224     -26.891  10.381  -5.101  1.00  0.060          H  
ATOM   3668  HA  GLU A 224     -27.471   9.503  -2.456  1.00  0.070          H  
ATOM   3669 1HB  GLU A 224     -29.257   9.835  -4.894  1.00  0.100          H  
ATOM   3670 2HB  GLU A 224     -29.862   9.518  -3.276  1.00  0.100          H  
ATOM   3671 1HG  GLU A 224     -30.054  11.821  -3.444  1.00  0.100          H  
ATOM   3672 2HG  GLU A 224     -28.542  11.622  -2.562  1.00  0.100          H  
ATOM   3673  N   ASP A 225     -27.768   7.185  -4.760  1.00  0.050          N  
ATOM   3674  CA  ASP A 225     -27.886   5.755  -5.007  1.00  0.050          C  
ATOM   3675  C   ASP A 225     -27.162   5.418  -6.307  1.00  0.060          C  
ATOM   3676  O   ASP A 225     -26.658   6.308  -6.994  1.00  0.070          O  
ATOM   3677  CB  ASP A 225     -29.369   5.336  -5.100  1.00  0.070          C  
ATOM   3678  CG  ASP A 225     -29.630   3.854  -4.740  1.00  0.070          C  
ATOM   3679  OD1 ASP A 225     -28.659   3.132  -4.575  1.00  0.070          O  
ATOM   3680  OD2 ASP A 225     -30.773   3.465  -4.629  1.00  0.070          O  
ATOM   3681  H   ASP A 225     -27.538   7.787  -5.535  1.00  0.060          H  
ATOM   3682  HA  ASP A 225     -27.406   5.215  -4.191  1.00  0.060          H  
ATOM   3683 1HB  ASP A 225     -29.958   5.960  -4.428  1.00  0.080          H  
ATOM   3684 2HB  ASP A 225     -29.731   5.516  -6.115  1.00  0.080          H  
ATOM   3685  N   ASN A 226     -27.145   4.136  -6.655  1.00  0.060          N  
ATOM   3686  CA  ASN A 226     -26.547   3.570  -7.877  1.00  0.070          C  
ATOM   3687  C   ASN A 226     -25.032   3.794  -8.031  1.00  0.060          C  
ATOM   3688  O   ASN A 226     -24.447   3.439  -9.062  1.00  0.160          O  
ATOM   3689  CB  ASN A 226     -27.237   4.141  -9.107  1.00  0.090          C  
ATOM   3690  CG  ASN A 226     -28.701   3.842  -9.166  1.00  0.090          C  
ATOM   3691  OD1 ASN A 226     -29.151   2.704  -8.984  1.00  0.090          O  
ATOM   3692  ND2 ASN A 226     -29.474   4.867  -9.424  1.00  0.090          N  
ATOM   3693  H   ASN A 226     -27.625   3.497  -6.011  1.00  0.070          H  
ATOM   3694  HA  ASN A 226     -26.708   2.488  -7.849  1.00  0.080          H  
ATOM   3695 1HB  ASN A 226     -27.096   5.218  -9.156  1.00  0.110          H  
ATOM   3696 2HB  ASN A 226     -26.770   3.722  -9.997  1.00  0.110          H  
ATOM   3697 1HD2 ASN A 226     -30.465   4.745  -9.481  1.00  0.110          H  
ATOM   3698 2HD2 ASN A 226     -29.072   5.773  -9.567  1.00  0.110          H  
ATOM   3699  N   ALA A 227     -24.366   4.330  -7.011  1.00  0.060          N  
ATOM   3700  CA  ALA A 227     -22.937   4.583  -7.059  1.00  0.080          C  
ATOM   3701  C   ALA A 227     -22.231   3.343  -6.629  1.00  0.210          C  
ATOM   3702  O   ALA A 227     -21.702   3.265  -5.531  1.00  0.620          O  
ATOM   3703  CB  ALA A 227     -22.552   5.756  -6.170  1.00  0.100          C  
ATOM   3704  H   ALA A 227     -24.856   4.564  -6.147  1.00  0.070          H  
ATOM   3705  HA  ALA A 227     -22.649   4.799  -8.086  1.00  0.100          H  
ATOM   3706 1HB  ALA A 227     -21.490   5.917  -6.214  1.00  0.120          H  
ATOM   3707 2HB  ALA A 227     -23.065   6.653  -6.481  1.00  0.120          H  
ATOM   3708 3HB  ALA A 227     -22.829   5.529  -5.171  1.00  0.120          H  
ATOM   3709  N   ASN A 228     -22.328   2.319  -7.441  1.00  0.150          N  
ATOM   3710  CA  ASN A 228     -21.700   1.069  -7.089  1.00  0.140          C  
ATOM   3711  C   ASN A 228     -20.444   0.793  -7.892  1.00  0.090          C  
ATOM   3712  O   ASN A 228     -20.148   1.488  -8.873  1.00  0.150          O  
ATOM   3713  CB  ASN A 228     -22.735  -0.047  -7.172  1.00  0.200          C  
ATOM   3714  CG  ASN A 228     -23.330  -0.254  -8.523  1.00  0.200          C  
ATOM   3715  OD1 ASN A 228     -22.747   0.122  -9.536  1.00  0.200          O  
ATOM   3716  ND2 ASN A 228     -24.492  -0.861  -8.569  1.00  0.200          N  
ATOM   3717  H   ASN A 228     -22.848   2.459  -8.313  1.00  0.180          H  
ATOM   3718  HA  ASN A 228     -21.375   1.130  -6.058  1.00  0.170          H  
ATOM   3719 1HB  ASN A 228     -22.303  -0.980  -6.868  1.00  0.240          H  
ATOM   3720 2HB  ASN A 228     -23.527   0.172  -6.483  1.00  0.240          H  
ATOM   3721 1HD2 ASN A 228     -24.941  -1.030  -9.444  1.00  0.240          H  
ATOM   3722 2HD2 ASN A 228     -24.943  -1.157  -7.702  1.00  0.240          H  
ATOM   3723  N   GLY A 229     -19.762  -0.280  -7.507  1.00  0.050          N  
ATOM   3724  CA  GLY A 229     -18.560  -0.751  -8.164  1.00  0.080          C  
ATOM   3725  C   GLY A 229     -18.808  -1.172  -9.601  1.00  0.060          C  
ATOM   3726  O   GLY A 229     -17.965  -0.958 -10.473  1.00  0.060          O  
ATOM   3727  H   GLY A 229     -20.076  -0.767  -6.671  1.00  0.060          H  
ATOM   3728 1HA  GLY A 229     -17.811   0.036  -8.134  1.00  0.100          H  
ATOM   3729 2HA  GLY A 229     -18.170  -1.582  -7.590  1.00  0.100          H  
ATOM   3730  N   GLU A 230     -19.981  -1.750  -9.866  1.00  0.050          N  
ATOM   3731  CA  GLU A 230     -20.313  -2.191 -11.212  1.00  0.050          C  
ATOM   3732  C   GLU A 230     -20.405  -1.006 -12.151  1.00  0.040          C  
ATOM   3733  O   GLU A 230     -19.856  -1.037 -13.253  1.00  0.080          O  
ATOM   3734  CB  GLU A 230     -21.646  -2.950 -11.192  1.00  0.070          C  
ATOM   3735  CG  GLU A 230     -22.197  -3.385 -12.558  1.00  0.070          C  
ATOM   3736  CD  GLU A 230     -21.367  -4.400 -13.308  1.00  0.070          C  
ATOM   3737  OE1 GLU A 230     -20.575  -5.076 -12.691  1.00  0.070          O  
ATOM   3738  OE2 GLU A 230     -21.548  -4.506 -14.516  1.00  0.070          O  
ATOM   3739  H   GLU A 230     -20.634  -1.906  -9.113  1.00  0.060          H  
ATOM   3740  HA  GLU A 230     -19.526  -2.858 -11.570  1.00  0.060          H  
ATOM   3741 1HB  GLU A 230     -21.539  -3.844 -10.580  1.00  0.080          H  
ATOM   3742 2HB  GLU A 230     -22.403  -2.327 -10.723  1.00  0.080          H  
ATOM   3743 1HG  GLU A 230     -23.190  -3.803 -12.402  1.00  0.080          H  
ATOM   3744 2HG  GLU A 230     -22.312  -2.499 -13.173  1.00  0.080          H  
ATOM   3745  N   LYS A 231     -21.036   0.069 -11.694  1.00  0.050          N  
ATOM   3746  CA  LYS A 231     -21.173   1.246 -12.510  1.00  0.040          C  
ATOM   3747  C   LYS A 231     -19.810   1.895 -12.675  1.00  0.030          C  
ATOM   3748  O   LYS A 231     -19.499   2.380 -13.764  1.00  0.030          O  
ATOM   3749  CB  LYS A 231     -22.204   2.199 -11.907  1.00  0.060          C  
ATOM   3750  CG  LYS A 231     -22.554   3.428 -12.747  1.00  0.060          C  
ATOM   3751  CD  LYS A 231     -23.272   3.034 -14.053  1.00  0.060          C  
ATOM   3752  CE  LYS A 231     -23.827   4.242 -14.792  1.00  0.060          C  
ATOM   3753  NZ  LYS A 231     -24.493   3.847 -16.075  1.00  0.060          N  
ATOM   3754  H   LYS A 231     -21.498   0.038 -10.789  1.00  0.060          H  
ATOM   3755  HA  LYS A 231     -21.521   0.935 -13.492  1.00  0.050          H  
ATOM   3756 1HB  LYS A 231     -23.129   1.653 -11.730  1.00  0.070          H  
ATOM   3757 2HB  LYS A 231     -21.852   2.540 -10.932  1.00  0.070          H  
ATOM   3758 1HG  LYS A 231     -23.199   4.070 -12.158  1.00  0.070          H  
ATOM   3759 2HG  LYS A 231     -21.656   3.967 -12.985  1.00  0.070          H  
ATOM   3760 1HD  LYS A 231     -22.566   2.538 -14.724  1.00  0.070          H  
ATOM   3761 2HD  LYS A 231     -24.084   2.341 -13.832  1.00  0.070          H  
ATOM   3762 1HE  LYS A 231     -24.556   4.741 -14.156  1.00  0.070          H  
ATOM   3763 2HE  LYS A 231     -23.019   4.934 -15.015  1.00  0.070          H  
ATOM   3764 1HZ  LYS A 231     -24.856   4.666 -16.539  1.00  0.070          H  
ATOM   3765 2HZ  LYS A 231     -23.818   3.393 -16.679  1.00  0.070          H  
ATOM   3766 3HZ  LYS A 231     -25.253   3.208 -15.883  1.00  0.070          H  
ATOM   3767  N   ALA A 232     -18.999   1.926 -11.601  1.00  0.030          N  
ATOM   3768  CA  ALA A 232     -17.673   2.520 -11.675  1.00  0.030          C  
ATOM   3769  C   ALA A 232     -16.842   1.789 -12.727  1.00  0.030          C  
ATOM   3770  O   ALA A 232     -16.100   2.433 -13.478  1.00  0.040          O  
ATOM   3771  CB  ALA A 232     -16.986   2.483 -10.316  1.00  0.040          C  
ATOM   3772  H   ALA A 232     -19.336   1.552 -10.709  1.00  0.040          H  
ATOM   3773  HA  ALA A 232     -17.780   3.559 -11.987  1.00  0.040          H  
ATOM   3774 1HB  ALA A 232     -16.004   2.946 -10.381  1.00  0.050          H  
ATOM   3775 2HB  ALA A 232     -17.591   3.015  -9.582  1.00  0.050          H  
ATOM   3776 3HB  ALA A 232     -16.880   1.449 -10.004  1.00  0.050          H  
ATOM   3777  N   GLN A 233     -16.990   0.453 -12.813  1.00  0.030          N  
ATOM   3778  CA  GLN A 233     -16.278  -0.314 -13.821  1.00  0.020          C  
ATOM   3779  C   GLN A 233     -16.837  -0.060 -15.207  1.00  0.030          C  
ATOM   3780  O   GLN A 233     -16.066   0.111 -16.145  1.00  0.040          O  
ATOM   3781  CB  GLN A 233     -16.267  -1.811 -13.544  1.00  0.030          C  
ATOM   3782  CG  GLN A 233     -15.445  -2.587 -14.600  1.00  0.030          C  
ATOM   3783  CD  GLN A 233     -15.241  -4.037 -14.281  1.00  0.030          C  
ATOM   3784  OE1 GLN A 233     -15.360  -4.471 -13.133  1.00  0.030          O  
ATOM   3785  NE2 GLN A 233     -14.943  -4.821 -15.310  1.00  0.030          N  
ATOM   3786  H   GLN A 233     -17.557  -0.033 -12.108  1.00  0.040          H  
ATOM   3787  HA  GLN A 233     -15.249   0.015 -13.823  1.00  0.020          H  
ATOM   3788 1HB  GLN A 233     -15.843  -1.991 -12.571  1.00  0.040          H  
ATOM   3789 2HB  GLN A 233     -17.292  -2.192 -13.534  1.00  0.040          H  
ATOM   3790 1HG  GLN A 233     -15.972  -2.544 -15.554  1.00  0.040          H  
ATOM   3791 2HG  GLN A 233     -14.476  -2.119 -14.709  1.00  0.040          H  
ATOM   3792 1HE2 GLN A 233     -14.815  -5.801 -15.174  1.00  0.040          H  
ATOM   3793 2HE2 GLN A 233     -14.867  -4.438 -16.264  1.00  0.040          H  
ATOM   3794  N   GLN A 234     -18.161   0.008 -15.366  1.00  0.030          N  
ATOM   3795  CA  GLN A 234     -18.706   0.256 -16.697  1.00  0.040          C  
ATOM   3796  C   GLN A 234     -18.210   1.607 -17.207  1.00  0.030          C  
ATOM   3797  O   GLN A 234     -17.809   1.734 -18.370  1.00  0.040          O  
ATOM   3798  CB  GLN A 234     -20.231   0.247 -16.654  1.00  0.050          C  
ATOM   3799  CG  GLN A 234     -20.846  -1.121 -16.406  1.00  0.050          C  
ATOM   3800  CD  GLN A 234     -22.336  -1.025 -16.206  1.00  0.050          C  
ATOM   3801  OE1 GLN A 234     -22.887   0.073 -16.384  1.00  0.050          O  
ATOM   3802  NE2 GLN A 234     -22.986  -2.126 -15.830  1.00  0.050          N  
ATOM   3803  H   GLN A 234     -18.787  -0.164 -14.572  1.00  0.040          H  
ATOM   3804  HA  GLN A 234     -18.355  -0.522 -17.373  1.00  0.050          H  
ATOM   3805 1HB  GLN A 234     -20.565   0.913 -15.858  1.00  0.060          H  
ATOM   3806 2HB  GLN A 234     -20.623   0.634 -17.591  1.00  0.060          H  
ATOM   3807 1HG  GLN A 234     -20.664  -1.745 -17.279  1.00  0.060          H  
ATOM   3808 2HG  GLN A 234     -20.406  -1.583 -15.533  1.00  0.060          H  
ATOM   3809 1HE2 GLN A 234     -23.972  -2.101 -15.679  1.00  0.060          H  
ATOM   3810 2HE2 GLN A 234     -22.472  -3.007 -15.655  1.00  0.060          H  
ATOM   3811  N   ILE A 235     -18.180   2.601 -16.317  1.00  0.030          N  
ATOM   3812  CA  ILE A 235     -17.682   3.918 -16.650  1.00  0.030          C  
ATOM   3813  C   ILE A 235     -16.216   3.842 -17.006  1.00  0.030          C  
ATOM   3814  O   ILE A 235     -15.801   4.413 -18.017  1.00  0.040          O  
ATOM   3815  CB  ILE A 235     -17.955   4.917 -15.504  1.00  0.040          C  
ATOM   3816  CG1 ILE A 235     -19.480   5.169 -15.436  1.00  0.040          C  
ATOM   3817  CG2 ILE A 235     -17.155   6.202 -15.672  1.00  0.040          C  
ATOM   3818  CD1 ILE A 235     -19.944   5.888 -14.208  1.00  0.040          C  
ATOM   3819  H   ILE A 235     -18.550   2.433 -15.376  1.00  0.040          H  
ATOM   3820  HA  ILE A 235     -18.218   4.275 -17.524  1.00  0.040          H  
ATOM   3821  HB  ILE A 235     -17.676   4.453 -14.559  1.00  0.050          H  
ATOM   3822 1HG1 ILE A 235     -19.771   5.756 -16.303  1.00  0.050          H  
ATOM   3823 2HG1 ILE A 235     -19.995   4.212 -15.480  1.00  0.050          H  
ATOM   3824 1HG2 ILE A 235     -17.356   6.881 -14.860  1.00  0.050          H  
ATOM   3825 2HG2 ILE A 235     -16.100   5.982 -15.678  1.00  0.050          H  
ATOM   3826 3HG2 ILE A 235     -17.428   6.656 -16.590  1.00  0.050          H  
ATOM   3827 1HD1 ILE A 235     -21.017   6.020 -14.247  1.00  0.050          H  
ATOM   3828 2HD1 ILE A 235     -19.683   5.287 -13.356  1.00  0.050          H  
ATOM   3829 3HD1 ILE A 235     -19.478   6.864 -14.139  1.00  0.050          H  
ATOM   3830  N   SER A 236     -15.429   3.135 -16.202  1.00  0.030          N  
ATOM   3831  CA  SER A 236     -14.013   3.017 -16.461  1.00  0.040          C  
ATOM   3832  C   SER A 236     -13.728   2.353 -17.792  1.00  0.050          C  
ATOM   3833  O   SER A 236     -12.866   2.830 -18.525  1.00  0.060          O  
ATOM   3834  CB  SER A 236     -13.381   2.185 -15.389  1.00  0.050          C  
ATOM   3835  OG  SER A 236     -13.503   2.813 -14.164  1.00  0.050          O  
ATOM   3836  H   SER A 236     -15.812   2.703 -15.362  1.00  0.040          H  
ATOM   3837  HA  SER A 236     -13.576   4.016 -16.462  1.00  0.050          H  
ATOM   3838 1HB  SER A 236     -13.853   1.210 -15.357  1.00  0.060          H  
ATOM   3839 2HB  SER A 236     -12.327   2.032 -15.623  1.00  0.060          H  
ATOM   3840  HG  SER A 236     -14.452   2.720 -13.913  1.00  0.060          H  
ATOM   3841  N   GLU A 237     -14.440   1.264 -18.132  1.00  0.050          N  
ATOM   3842  CA  GLU A 237     -14.168   0.617 -19.407  1.00  0.060          C  
ATOM   3843  C   GLU A 237     -14.532   1.535 -20.559  1.00  0.060          C  
ATOM   3844  O   GLU A 237     -13.803   1.580 -21.549  1.00  0.070          O  
ATOM   3845  CB  GLU A 237     -14.875  -0.737 -19.569  1.00  0.080          C  
ATOM   3846  CG  GLU A 237     -14.333  -1.880 -18.676  1.00  0.080          C  
ATOM   3847  CD  GLU A 237     -14.953  -3.238 -19.005  1.00  0.080          C  
ATOM   3848  OE1 GLU A 237     -15.515  -3.358 -20.073  1.00  0.080          O  
ATOM   3849  OE2 GLU A 237     -14.902  -4.139 -18.186  1.00  0.080          O  
ATOM   3850  H   GLU A 237     -15.134   0.882 -17.487  1.00  0.060          H  
ATOM   3851  HA  GLU A 237     -13.102   0.421 -19.463  1.00  0.070          H  
ATOM   3852 1HB  GLU A 237     -15.936  -0.611 -19.332  1.00  0.100          H  
ATOM   3853 2HB  GLU A 237     -14.807  -1.056 -20.608  1.00  0.100          H  
ATOM   3854 1HG  GLU A 237     -13.255  -1.938 -18.816  1.00  0.100          H  
ATOM   3855 2HG  GLU A 237     -14.527  -1.630 -17.632  1.00  0.100          H  
ATOM   3856  N   ARG A 238     -15.633   2.291 -20.446  1.00  0.060          N  
ATOM   3857  CA  ARG A 238     -15.999   3.209 -21.515  1.00  0.050          C  
ATOM   3858  C   ARG A 238     -14.913   4.271 -21.721  1.00  0.050          C  
ATOM   3859  O   ARG A 238     -14.575   4.605 -22.863  1.00  0.060          O  
ATOM   3860  CB  ARG A 238     -17.321   3.878 -21.215  1.00  0.070          C  
ATOM   3861  CG  ARG A 238     -18.552   3.021 -21.310  1.00  0.070          C  
ATOM   3862  CD  ARG A 238     -19.707   3.753 -20.755  1.00  0.070          C  
ATOM   3863  NE  ARG A 238     -19.988   4.977 -21.518  1.00  0.070          N  
ATOM   3864  CZ  ARG A 238     -20.679   6.040 -21.054  1.00  0.070          C  
ATOM   3865  NH1 ARG A 238     -21.160   6.034 -19.827  1.00  0.070          N  
ATOM   3866  NH2 ARG A 238     -20.868   7.088 -21.841  1.00  0.070          N  
ATOM   3867  H   ARG A 238     -16.246   2.186 -19.628  1.00  0.070          H  
ATOM   3868  HA  ARG A 238     -16.104   2.637 -22.436  1.00  0.060          H  
ATOM   3869 1HB  ARG A 238     -17.290   4.329 -20.224  1.00  0.090          H  
ATOM   3870 2HB  ARG A 238     -17.478   4.649 -21.928  1.00  0.090          H  
ATOM   3871 1HG  ARG A 238     -18.757   2.793 -22.354  1.00  0.090          H  
ATOM   3872 2HG  ARG A 238     -18.413   2.098 -20.757  1.00  0.090          H  
ATOM   3873 1HD  ARG A 238     -20.590   3.115 -20.784  1.00  0.090          H  
ATOM   3874 2HD  ARG A 238     -19.481   4.022 -19.724  1.00  0.090          H  
ATOM   3875  HE  ARG A 238     -19.643   5.024 -22.469  1.00  0.090          H  
ATOM   3876 1HH1 ARG A 238     -21.018   5.232 -19.233  1.00  0.090          H  
ATOM   3877 2HH1 ARG A 238     -21.677   6.832 -19.478  1.00  0.090          H  
ATOM   3878 1HH2 ARG A 238     -20.493   7.088 -22.782  1.00  0.090          H  
ATOM   3879 2HH2 ARG A 238     -21.387   7.889 -21.509  1.00  0.090          H  
ATOM   3880  N   ILE A 239     -14.345   4.772 -20.615  1.00  0.040          N  
ATOM   3881  CA  ILE A 239     -13.273   5.762 -20.664  1.00  0.040          C  
ATOM   3882  C   ILE A 239     -12.010   5.149 -21.275  1.00  0.040          C  
ATOM   3883  O   ILE A 239     -11.369   5.762 -22.135  1.00  0.050          O  
ATOM   3884  CB  ILE A 239     -12.950   6.309 -19.259  1.00  0.060          C  
ATOM   3885  CG1 ILE A 239     -14.153   7.125 -18.725  1.00  0.060          C  
ATOM   3886  CG2 ILE A 239     -11.694   7.180 -19.329  1.00  0.060          C  
ATOM   3887  CD1 ILE A 239     -14.090   7.456 -17.246  1.00  0.060          C  
ATOM   3888  H   ILE A 239     -14.722   4.484 -19.704  1.00  0.050          H  
ATOM   3889  HA  ILE A 239     -13.595   6.590 -21.295  1.00  0.050          H  
ATOM   3890  HB  ILE A 239     -12.783   5.482 -18.570  1.00  0.070          H  
ATOM   3891 1HG1 ILE A 239     -14.224   8.043 -19.274  1.00  0.070          H  
ATOM   3892 2HG1 ILE A 239     -15.054   6.561 -18.903  1.00  0.070          H  
ATOM   3893 1HG2 ILE A 239     -11.475   7.563 -18.361  1.00  0.070          H  
ATOM   3894 2HG2 ILE A 239     -10.837   6.609 -19.676  1.00  0.070          H  
ATOM   3895 3HG2 ILE A 239     -11.874   8.003 -20.011  1.00  0.070          H  
ATOM   3896 1HD1 ILE A 239     -14.982   8.014 -16.977  1.00  0.070          H  
ATOM   3897 2HD1 ILE A 239     -14.051   6.531 -16.675  1.00  0.070          H  
ATOM   3898 3HD1 ILE A 239     -13.223   8.044 -17.010  1.00  0.070          H  
ATOM   3899  N   LEU A 240     -11.634   3.953 -20.809  1.00  0.030          N  
ATOM   3900  CA  LEU A 240     -10.455   3.271 -21.310  1.00  0.060          C  
ATOM   3901  C   LEU A 240     -10.638   2.983 -22.794  1.00  0.120          C  
ATOM   3902  O   LEU A 240      -9.671   3.003 -23.558  1.00  0.250          O  
ATOM   3903  CB  LEU A 240     -10.222   1.944 -20.564  1.00  0.070          C  
ATOM   3904  CG  LEU A 240      -9.803   1.978 -19.056  1.00  0.070          C  
ATOM   3905  CD1 LEU A 240      -9.839   0.532 -18.531  1.00  0.070          C  
ATOM   3906  CD2 LEU A 240      -8.418   2.591 -18.878  1.00  0.070          C  
ATOM   3907  H   LEU A 240     -12.186   3.510 -20.073  1.00  0.040          H  
ATOM   3908  HA  LEU A 240      -9.595   3.923 -21.192  1.00  0.070          H  
ATOM   3909 1HB  LEU A 240     -11.152   1.390 -20.608  1.00  0.090          H  
ATOM   3910 2HB  LEU A 240      -9.465   1.378 -21.097  1.00  0.090          H  
ATOM   3911  HG  LEU A 240     -10.508   2.564 -18.489  1.00  0.090          H  
ATOM   3912 1HD1 LEU A 240      -9.576   0.524 -17.487  1.00  0.090          H  
ATOM   3913 2HD1 LEU A 240     -10.839   0.120 -18.647  1.00  0.090          H  
ATOM   3914 3HD1 LEU A 240      -9.132  -0.082 -19.088  1.00  0.090          H  
ATOM   3915 1HD2 LEU A 240      -8.161   2.589 -17.822  1.00  0.090          H  
ATOM   3916 2HD2 LEU A 240      -7.680   2.010 -19.434  1.00  0.090          H  
ATOM   3917 3HD2 LEU A 240      -8.427   3.614 -19.235  1.00  0.090          H  
ATOM   3918  N   LYS A 241     -11.870   2.683 -23.222  1.00  0.090          N  
ATOM   3919  CA  LYS A 241     -12.112   2.416 -24.629  1.00  0.110          C  
ATOM   3920  C   LYS A 241     -11.927   3.691 -25.442  1.00  0.100          C  
ATOM   3921  O   LYS A 241     -11.244   3.664 -26.465  1.00  0.100          O  
ATOM   3922  CB  LYS A 241     -13.514   1.837 -24.854  1.00  0.150          C  
ATOM   3923  CG  LYS A 241     -13.874   1.494 -26.337  1.00  0.150          C  
ATOM   3924  CD  LYS A 241     -12.949   0.433 -26.976  1.00  0.150          C  
ATOM   3925  CE  LYS A 241     -13.143  -0.966 -26.384  1.00  0.150          C  
ATOM   3926  NZ  LYS A 241     -12.268  -1.975 -27.066  1.00  0.150          N  
ATOM   3927  H   LYS A 241     -12.635   2.591 -22.549  1.00  0.110          H  
ATOM   3928  HA  LYS A 241     -11.375   1.692 -24.962  1.00  0.130          H  
ATOM   3929 1HB  LYS A 241     -13.640   0.950 -24.238  1.00  0.180          H  
ATOM   3930 2HB  LYS A 241     -14.249   2.562 -24.507  1.00  0.180          H  
ATOM   3931 1HG  LYS A 241     -14.899   1.128 -26.369  1.00  0.180          H  
ATOM   3932 2HG  LYS A 241     -13.823   2.403 -26.937  1.00  0.180          H  
ATOM   3933 1HD  LYS A 241     -13.178   0.379 -28.040  1.00  0.180          H  
ATOM   3934 2HD  LYS A 241     -11.902   0.713 -26.883  1.00  0.180          H  
ATOM   3935 1HE  LYS A 241     -12.898  -0.958 -25.335  1.00  0.180          H  
ATOM   3936 2HE  LYS A 241     -14.182  -1.264 -26.503  1.00  0.180          H  
ATOM   3937 1HZ  LYS A 241     -12.411  -2.886 -26.649  1.00  0.180          H  
ATOM   3938 2HZ  LYS A 241     -12.473  -2.018 -28.046  1.00  0.180          H  
ATOM   3939 3HZ  LYS A 241     -11.269  -1.701 -26.931  1.00  0.180          H  
ATOM   3940  N   GLU A 242     -12.458   4.830 -24.967  1.00  0.100          N  
ATOM   3941  CA  GLU A 242     -12.296   6.106 -25.681  1.00  0.120          C  
ATOM   3942  C   GLU A 242     -10.827   6.426 -25.895  1.00  0.100          C  
ATOM   3943  O   GLU A 242     -10.423   6.923 -26.948  1.00  0.120          O  
ATOM   3944  CB  GLU A 242     -12.942   7.287 -24.931  1.00  0.160          C  
ATOM   3945  CG  GLU A 242     -12.764   8.658 -25.671  1.00  0.160          C  
ATOM   3946  CD  GLU A 242     -13.440   9.865 -25.031  1.00  0.160          C  
ATOM   3947  OE1 GLU A 242     -12.747  10.665 -24.448  1.00  0.160          O  
ATOM   3948  OE2 GLU A 242     -14.640  10.004 -25.161  1.00  0.160          O  
ATOM   3949  H   GLU A 242     -13.037   4.796 -24.121  1.00  0.120          H  
ATOM   3950  HA  GLU A 242     -12.773   6.016 -26.655  1.00  0.140          H  
ATOM   3951 1HB  GLU A 242     -14.004   7.093 -24.803  1.00  0.190          H  
ATOM   3952 2HB  GLU A 242     -12.504   7.374 -23.934  1.00  0.190          H  
ATOM   3953 1HG  GLU A 242     -11.700   8.880 -25.733  1.00  0.190          H  
ATOM   3954 2HG  GLU A 242     -13.133   8.546 -26.689  1.00  0.190          H  
ATOM   3955  N   MET A 243     -10.024   6.112 -24.887  1.00  0.080          N  
ATOM   3956  CA  MET A 243      -8.594   6.358 -24.891  1.00  0.070          C  
ATOM   3957  C   MET A 243      -7.779   5.267 -25.607  1.00  0.070          C  
ATOM   3958  O   MET A 243      -6.547   5.326 -25.606  1.00  0.080          O  
ATOM   3959  CB  MET A 243      -8.147   6.531 -23.449  1.00  0.100          C  
ATOM   3960  CG  MET A 243      -8.715   7.766 -22.784  1.00  0.100          C  
ATOM   3961  SD  MET A 243      -8.238   7.896 -21.082  1.00  0.100          S  
ATOM   3962  CE  MET A 243      -9.013   9.421 -20.615  1.00  0.100          C  
ATOM   3963  H   MET A 243     -10.462   5.742 -24.035  1.00  0.100          H  
ATOM   3964  HA  MET A 243      -8.420   7.292 -25.422  1.00  0.080          H  
ATOM   3965 1HB  MET A 243      -8.473   5.666 -22.869  1.00  0.120          H  
ATOM   3966 2HB  MET A 243      -7.060   6.581 -23.400  1.00  0.120          H  
ATOM   3967 1HG  MET A 243      -8.378   8.654 -23.313  1.00  0.120          H  
ATOM   3968 2HG  MET A 243      -9.806   7.736 -22.833  1.00  0.120          H  
ATOM   3969 1HE  MET A 243      -8.804   9.630 -19.571  1.00  0.120          H  
ATOM   3970 2HE  MET A 243      -8.625  10.230 -21.232  1.00  0.120          H  
ATOM   3971 3HE  MET A 243     -10.080   9.342 -20.766  1.00  0.120          H  
ATOM   3972  N   GLU A 244      -8.468   4.279 -26.205  1.00  0.070          N  
ATOM   3973  CA  GLU A 244      -7.896   3.141 -26.928  1.00  0.080          C  
ATOM   3974  C   GLU A 244      -6.933   2.322 -26.075  1.00  0.090          C  
ATOM   3975  O   GLU A 244      -5.894   1.861 -26.553  1.00  0.120          O  
ATOM   3976  CB  GLU A 244      -7.180   3.611 -28.212  1.00  0.110          C  
ATOM   3977  CG  GLU A 244      -8.092   4.322 -29.226  1.00  0.110          C  
ATOM   3978  CD  GLU A 244      -7.403   4.673 -30.549  1.00  0.110          C  
ATOM   3979  OE1 GLU A 244      -6.209   4.512 -30.652  1.00  0.110          O  
ATOM   3980  OE2 GLU A 244      -8.089   5.095 -31.452  1.00  0.110          O  
ATOM   3981  H   GLU A 244      -9.488   4.299 -26.164  1.00  0.080          H  
ATOM   3982  HA  GLU A 244      -8.722   2.490 -27.220  1.00  0.100          H  
ATOM   3983 1HB  GLU A 244      -6.369   4.289 -27.956  1.00  0.130          H  
ATOM   3984 2HB  GLU A 244      -6.737   2.752 -28.715  1.00  0.130          H  
ATOM   3985 1HG  GLU A 244      -8.946   3.680 -29.432  1.00  0.130          H  
ATOM   3986 2HG  GLU A 244      -8.469   5.237 -28.766  1.00  0.130          H  
ATOM   3987  N   LEU A 245      -7.290   2.126 -24.807  1.00  0.080          N  
ATOM   3988  CA  LEU A 245      -6.476   1.367 -23.878  1.00  0.110          C  
ATOM   3989  C   LEU A 245      -6.997  -0.042 -23.617  1.00  0.210          C  
ATOM   3990  O   LEU A 245      -6.396  -0.772 -22.842  1.00  0.620          O  
ATOM   3991  CB  LEU A 245      -6.424   2.133 -22.550  1.00  0.140          C  
ATOM   3992  CG  LEU A 245      -5.912   3.602 -22.640  1.00  0.140          C  
ATOM   3993  CD1 LEU A 245      -5.932   4.234 -21.258  1.00  0.140          C  
ATOM   3994  CD2 LEU A 245      -4.563   3.653 -23.252  1.00  0.140          C  
ATOM   3995  H   LEU A 245      -8.163   2.528 -24.465  1.00  0.100          H  
ATOM   3996  HA  LEU A 245      -5.479   1.262 -24.294  1.00  0.130          H  
ATOM   3997 1HB  LEU A 245      -7.428   2.162 -22.139  1.00  0.170          H  
ATOM   3998 2HB  LEU A 245      -5.782   1.589 -21.855  1.00  0.170          H  
ATOM   3999  HG  LEU A 245      -6.579   4.166 -23.256  1.00  0.170          H  
ATOM   4000 1HD1 LEU A 245      -5.600   5.270 -21.328  1.00  0.170          H  
ATOM   4001 2HD1 LEU A 245      -6.937   4.211 -20.872  1.00  0.170          H  
ATOM   4002 3HD1 LEU A 245      -5.272   3.687 -20.594  1.00  0.170          H  
ATOM   4003 1HD2 LEU A 245      -4.229   4.687 -23.307  1.00  0.170          H  
ATOM   4004 2HD2 LEU A 245      -3.911   3.086 -22.648  1.00  0.170          H  
ATOM   4005 3HD2 LEU A 245      -4.577   3.245 -24.255  1.00  0.170          H  
ATOM   4006  N   ILE A 246      -8.077  -0.434 -24.269  1.00  0.220          N  
ATOM   4007  CA  ILE A 246      -8.699  -1.714 -23.970  1.00  0.220          C  
ATOM   4008  C   ILE A 246      -9.588  -2.163 -25.135  1.00  0.330          C  
ATOM   4009  O   ILE A 246     -10.418  -3.056 -24.983  1.00  0.610          O  
ATOM   4010  OXT ILE A 246      -9.694  -1.445 -26.129  1.00  0.330          O  
ATOM   4011  CB  ILE A 246      -9.526  -1.554 -22.665  1.00  0.300          C  
ATOM   4012  CG1 ILE A 246     -10.086  -2.882 -22.158  1.00  0.300          C  
ATOM   4013  CG2 ILE A 246     -10.661  -0.584 -22.949  1.00  0.300          C  
ATOM   4014  CD1 ILE A 246     -10.571  -2.832 -20.731  1.00  0.300          C  
ATOM   4015  H   ILE A 246      -8.484   0.188 -24.951  1.00  0.260          H  
ATOM   4016  HA  ILE A 246      -7.917  -2.455 -23.815  1.00  0.260          H  
ATOM   4017  HB  ILE A 246      -8.887  -1.147 -21.879  1.00  0.360          H  
ATOM   4018 1HG1 ILE A 246     -10.928  -3.179 -22.764  1.00  0.360          H  
ATOM   4019 2HG1 ILE A 246      -9.318  -3.636 -22.235  1.00  0.360          H  
ATOM   4020 1HG2 ILE A 246     -11.257  -0.406 -22.070  1.00  0.360          H  
ATOM   4021 2HG2 ILE A 246     -10.235   0.334 -23.285  1.00  0.360          H  
ATOM   4022 3HG2 ILE A 246     -11.294  -0.985 -23.720  1.00  0.360          H  
ATOM   4023 1HD1 ILE A 246     -10.947  -3.810 -20.471  1.00  0.360          H  
ATOM   4024 2HD1 ILE A 246      -9.740  -2.565 -20.078  1.00  0.360          H  
ATOM   4025 3HD1 ILE A 246     -11.368  -2.108 -20.613  1.00  0.360          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1634.73 160.772 1154.6 -92.5533 25.9637 68.1886 600.526 -639.051 -2.53865 -18.1216 -544.647 -85.1297 -116.122 -84.6483 -60.1173 -43.4928 0 13.8389 4.60327 16.6494 105.877 301.493 -40.4854 45.7171 -93.7804 -4.05914 163.847 -797.402
ASP:NtermProteinFull_1 -3.56579 0.13773 4.58928 -0.15579 0.05542 0.514 2.13033 -1.79197 -0.00949 -0.05047 -3.55197 -1.50485 0 0 0 -0.57161 0 0.00366 0.00217 0.08311 0 3.01569 0 0 -2.3716 0 0.1194 -2.92275
LYS_2 -3.95889 0.14916 3.48689 -0.28774 0.03079 0.13186 0.54522 -1.52048 -0.0012 -0.01139 -1.00932 -0.19369 0 0 0 0 0 0.00577 -0.00228 0.01308 2.08808 0 0.00742 0 -1.5107 -0.07309 0.18973 -1.92079
TYR_3 -8.21219 0.62826 4.97845 -0.83441 0.13358 0.17991 1.91387 -2.53179 -0.00212 -0.02566 -1.58908 -0.32383 0 0 0 0 0 0.00834 -0.05657 0.06921 0 2.92499 0.06003 0.00135 1.2797 -0.14076 0.16693 -1.37179
GLU_4 -1.81051 0.06562 1.38902 -0.3178 0.06232 0.40595 0.03909 -0.79454 -0 -0 0.10902 -0.38669 0 0 0 0 0 0.01283 -0.03761 0.00154 0 2.87298 0.19055 0 -2.7348 -0.04455 0.15446 -0.82311
THR_5 -4.45909 0.39879 2.54929 -0.2226 0.19262 0.09667 1.39952 -1.54472 -0.02288 -0.11824 -0.86303 -1.35042 0 0 -0.84385 0 0 0.01604 0.0116 0.0377 0.13333 0 0.14739 2.29452 -1.0874 0.18635 0.19694 -2.85149
ASN_6 -1.49797 0.0656 1.50571 -0.3831 0.11068 0.75636 0.44502 -0.78112 -0 -0 -0.07036 -1.89678 0 0 0 0 0 0.01098 -0.05569 0.11678 0 2.39965 -0.61323 0 -0.93687 -0.0005 0.24804 -0.57681
VAL_7 -3.66374 0.37786 1.57352 -0.3714 0.35442 0.08834 1.25435 -1.29597 -0.0023 -0.03134 -0.87955 -0.09924 0 0 -0.84385 0 0 0.01121 -0.07962 0.06333 1.32729 0 -0.09971 0 1.9342 -0.47982 0.30035 -0.56169
SER_8 -2.02678 0.13513 1.46173 -0.03022 0 0.06985 0.81257 -0.8993 -0 -0 -0.21194 -0.39929 0 0 0 0 0 0.07676 -0.01247 0.00095 0.25452 0 -0.31991 0.60037 -0.77834 -0.63758 0.23758 -1.66638
TYR_9 -7.61938 1.12938 3.35294 -1.19744 0.21722 0.76816 1.03088 -2.04776 -0.00464 -0.06457 -1.64232 -0.33455 0 0 0 -0.37141 0 0.03705 0.06195 0.00144 0 1.54052 -0.29131 0.27597 1.2797 -0.42879 0.34335 -3.96363
LYS_10 -4.37263 0.52759 5.25359 -0.31057 0.03706 0.15713 2.69892 -2.34854 -0 -0 -4.04447 -0.00767 0 0 0 0 0 0.02493 -0.01097 0.10503 2.17409 0 0.01343 0 -1.5107 -0.2411 0.55414 -1.30075
LYS_11 -3.25529 0.1083 2.26694 -0.30844 0.03635 0.14949 0.84635 -1.14209 -0 -0 -0.05171 0.03858 0 0 0 0 0 0.01538 0.00372 0.01169 2.12829 0 -0.03522 0 -1.5107 -0.29639 0.33785 -0.6569
LEU_12 -9.54463 1.32138 4.37111 -0.51769 0.26144 0.16551 1.95465 -3.0159 -0 -0 -1.73682 -0.00411 0 0 0 0 0 0.00232 0.00495 0.00671 0.56805 0 0.16029 0 0.18072 0.21092 0.29556 -5.31556
ASN_13 -3.585 0.3402 3.54791 -0.17648 0.01821 0.26396 1.85611 -1.79865 -0.01785 -0.14914 -1.06457 -0.35404 0 0 0 0 0 0.01208 -0.06278 0.01998 0 1.5443 0.16679 0 -0.93687 0.38892 0.32174 0.33483
GLN_14 -4.22131 0.47133 3.57425 -0.7316 0.28277 1.07205 1.0781 -1.85583 -0 -0 -0.57534 -2.26411 0 0 0 0 0 0.00593 -0.10424 0.04234 0 2.84229 -0.03424 0 -0.18838 -0.00166 0.23327 -0.37439
LEU_15 -9.35114 1.51664 2.3543 -0.52246 0.20966 0.15199 2.63188 -2.23563 -0.00264 -0.0079 -2.44073 0.09154 0 0 0 0 0 0.00284 -0.063 0.03341 0.08816 0 -0.13662 0 0.18072 -0.31662 0.466 -7.34958
ALA_16 -4.24783 1.01392 3.666 -0.02302 0 0 2.53034 -2.17159 -0.01382 -0.10479 -1.6308 -0.35664 0 0 0 0 0 0.00234 0.00213 0 0 0 -0.40586 0 1.8394 0.36634 1.66608 2.13219
PRO_17 -3.48788 0.84541 2.41031 -0.07211 0 0.04376 0.92591 -1.14438 -0.00719 -0.08313 -0.71937 0.61601 0 0 0 0 0 0.00175 -0.15258 0.00084 0.44766 0 -0.48219 0 -2.4119 0.45234 1.59189 -1.22483
TYR_18 -9.20729 1.10986 4.17327 -0.59667 0.09124 0.29518 2.59455 -2.70344 -0.00692 -0.04485 -2.12413 -0.22191 0 0 0 -0.29491 0 0.01748 -0.04354 0.00236 0 3.02843 0.02703 0.01522 1.2797 -0.34223 0.59882 -2.35276
PHE_19 -10.1017 1.00373 2.68108 -0.65066 0.07885 0.35256 2.79054 -2.79217 -0.00264 -0.0079 -2.83163 -0.02972 0 0 0 0 0 0.0167 -0.05626 0.0936 0 2.12665 -0.22322 0 1.0402 -0.35345 0.6386 -6.22689
LYS_20 -2.0335 0.17738 2.56968 -0.37154 0.0446 0.17724 1.17201 -1.21275 -0 -0 -0.2888 0.11411 0 0 0 0 0 0.00623 -0.11275 0.00106 1.52404 0 -0.01938 0 -1.5107 -0.38261 0.36534 0.21968
GLY_21 -1.45425 0.07101 1.24906 -7e-05 0 0 0.3882 -0.73234 -0.01365 -0.09165 0.19047 -0.36803 0 0 0 0 0 0.00754 -0.17326 0 0 0 -1.51873 0 0.83697 -0.55124 0.17398 -1.986
PHE_22 -8.87502 0.76471 2.98632 -0.65752 0.04397 0.37877 2.46907 -2.54472 -0.00112 -0.02634 -2.19556 0.25677 0 0 0 0 0 0.00441 0.13886 0.09787 0 2.14376 -0.237 0 1.0402 -0.55628 0.53305 -4.23582
ASP_23 -3.2691 0.08773 4.06959 -0.11875 0.01754 0.3581 1.3311 -1.67471 -0.01616 -0.14734 -1.21495 -0.41594 0 0 0 0 0 0.01256 0.10567 0.02053 0 3.41463 -0.61365 0 -2.3716 -0.1802 0.66093 0.05597
GLY_24 -3.97996 0.57264 2.96701 -0.00029 0 0 1.52325 -1.70482 -0.01219 -0.11595 -2.0484 -0.20117 0 0 -0.59953 0 0 0.03011 -0.12535 0 0 0 -0.69619 0 0.83697 0.0617 0.5245 -2.96766
SER_25 -5.9754 0.36377 4.70967 -0.03009 0 0.07095 2.74688 -2.47197 -0.00127 -0.02162 -2.2156 -0.31334 0 0 0 0 0 0.02298 0.04924 0.01223 0.05509 0 -0.52575 0.60083 -0.77834 -0.08776 0.37582 -3.4137
PHE_26 -10.2154 1.37824 2.43133 -0.85769 0.05913 0.16791 2.63644 -2.58193 -0.01028 -0.03624 -2.43811 -0.56967 0 0 0 0 0 0.03045 -0.05123 0.14151 0 2.0388 -0.33016 0 1.0402 0.14974 0.32177 -6.69517
VAL_27 -8.5065 1.25778 2.12851 -0.2792 0.17645 0.05957 2.66623 -2.51697 -0 -0 -2.61339 -0.25176 0 0 0 0 0 0.01741 -0.01399 0.01353 0.28871 0 -0.78428 0 1.9342 0.09834 0.48428 -5.84108
LEU_28 -7.90426 1.11673 2.77475 -0.57121 0.1404 0.13592 2.68905 -2.36351 -0.01635 -0.05995 -2.67324 0.24676 0 0 0 0 0 0.02952 -0.0248 0.00562 0.82985 0 -0.08552 0 0.18072 -0.15955 0.54342 -5.16565
TYR_29 -11.0458 1.14645 5.4923 -0.87874 0.06182 0.16794 3.26995 -3.65086 -0.01018 -0.07686 -3.09637 -0.45169 0 0 0 0 0 0.02522 -0.05661 0.03564 0 2.3884 -0.02872 0.05336 1.2797 0.08552 0.47073 -4.81881
ASN_30 -7.53557 0.31141 7.79973 -0.3096 0.13701 0.5224 3.91836 -3.80556 -0.0353 -0.2622 -4.65146 -0.72945 0 0 -1.01207 0 0 0.00869 -0.08496 0.00593 0 1.95321 -0.35268 0 -0.93687 -0.03057 0.4173 -4.67226
GLU_31 -6.44896 0.37875 7.35049 -0.36382 0.06819 0.42815 3.40659 -3.10553 -0 -0 -4.48583 -0.66166 0 0 -0.77047 -1.45046 0 0.06694 -0.07156 0.10333 0 4.25879 -0.29843 0 -2.7348 -0.37821 0.64096 -4.06756
ARG_32 -4.12169 0.47782 4.10127 -0.62454 0.11888 0.33878 1.52135 -1.75637 -0 -0 -1.03908 0.23313 0 0 -1.04656 0 0 0.05783 0.0655 0.1147 2.4096 0 -0.13323 0 -1.2888 -0.33806 0.69602 -0.21344
GLU_33 -4.26808 0.40181 4.84766 -0.21995 0.02455 0.31399 1.09574 -2.14185 -0 -0 -0.99855 -0.61882 0 0 -0.6328 0 0 0.0128 -0.04105 0.01 0 3.01506 -0.23329 0 -2.7348 -0.24322 0.48497 -1.92584
GLN_34 -4.26086 0.43241 4.46252 -0.58075 0.07308 0.55836 2.25905 -2.19322 -0.03158 -0.3015 -1.72398 -0.7356 0 0 -0.77047 0 0 0.01748 -0.04821 0.14554 0 2.36779 -0.23637 0 -0.18838 -0.20608 0.4211 -0.53964
ALA_35 -3.8184 0.24609 3.17463 -0.02193 0 0 1.8901 -1.92238 -0 -0 -1.70237 -0.37889 0 0 0 0 0 0.01644 0.00648 0 0 0 -0.46343 0 1.8394 0.0433 0.39548 -0.69548
TYR_36 -8.11495 0.84142 2.21931 -0.61439 0.1274 0.3107 2.37045 -2.09749 -0 -0 -3.04985 -0.1174 0 0 0 -0.73797 0 0.02276 0.08643 0.0001 0 2.07322 -0.3759 0.01645 1.2797 -0.08457 0.48817 -5.35643
SER_37 -5.87295 0.75178 4.76004 -0.0275 0.00112 0.02408 2.99706 -2.40558 -0.01793 -0.07753 -2.60521 0.1985 0 0 0 0 0 0.02289 0.0983 0.00869 0.81209 0 0.2289 0.60905 -0.77834 0.13398 0.60967 -0.52887
ILE_38 -9.49023 1.09372 3.15216 -0.46473 0.40854 0.09843 2.13468 -2.66057 -0.00092 -0.00245 -2.48191 -0.03921 0 0 0 0 0 0.03254 0.45009 0.01969 0.3176 0 -0.57372 0 0.73287 0.11061 0.83899 -6.32382
TYR_39 -11.1034 1.41469 4.77599 -0.98181 0.09747 0.23227 2.64773 -3.41226 -0.04505 -0.32461 -1.7391 -0.39446 0 0 0 0 0 0.01858 0.00458 0.4703 0 2.61941 0.00072 0.0064 1.2797 -0.22931 0.86569 -3.79646
ASN_40 -6.06907 0.65224 5.23054 -0.33837 0.06766 0.67861 2.60538 -2.47688 -0.02347 -0.18644 -2.46769 -0.8794 0 0 -0.59953 0 0 0.01617 -0.04741 0.0983 0 1.64144 -1.01285 0 -0.93687 0.11771 0.50876 -3.42117
GLU_41 -6.40431 1.19569 7.36286 -0.35817 0.1668 0.44226 2.49188 -3.06483 -0.00695 -0.09592 -2.87699 -0.66739 0 0 0 -0.37141 0 0.01691 0.04264 0.12754 0 3.31119 -0.13129 0 -2.7348 5.95437 1.48256 5.88264
PRO_42 -3.43152 0.72372 2.64219 -0.06979 0 0.04294 0.6323 -1.1011 -0 -0 -0.24374 0.60238 0 0 0 0 0 0.01705 -0.16509 0.00707 0.22976 0 -0.53861 0 -2.4119 5.79787 1.52702 4.26055
GLU_43 -6.60423 0.65338 8.24747 -0.45209 0.08094 0.90039 3.13988 -3.40382 -0.03617 -0.24664 -3.61899 -0.37339 0 0 0 -0.72377 0 0.00438 0.00125 0.27558 0 3.11106 -0.17694 0 -2.7348 0.08011 0.44336 -1.43303
SER_44 -6.87439 0.80686 5.96208 -0.03078 0 0.0526 3.60753 -2.97221 -0.01073 -0.09338 -1.56153 -1.07417 0 0 0 0 0 0.00407 0.23528 0.1544 0.18967 0 -0.04613 0.62701 -0.77834 -0.32523 0.6312 -1.49618
LYS_45 -7.68673 0.7208 8.04993 -0.34099 0.05147 0.18947 3.38574 -3.40201 -0.02409 -0.121 -4.93831 -0.14462 0 0 0 0 0 0.00727 -0.01625 0.05332 1.77434 0 -0.11759 0 -1.5107 -0.61005 0.78011 -3.89989
GLN_46 -7.39648 0.48741 6.90992 -0.64184 0.08737 0.4046 2.77999 -3.19923 -0.03256 -0.15724 -2.94855 -0.20252 0 0 -0.90809 0 0 0.00708 -0.05638 0.05479 0 2.84238 0.08931 0 -0.18838 -0.30997 0.6041 -1.7743
ARG_47 -12.4074 0.77088 10.7947 -0.47283 0.0974 0.24997 2.64491 -4.87512 -0.05163 -0.3069 -3.30366 0.37755 0 0 -0.90809 -1.72291 0 0.00311 0.01622 0.57223 2.40589 0 -0.10397 0 -1.2888 -0.2014 0.59972 -7.11014
TYR_48 -9.93992 0.95375 7.21279 -0.57511 0.02941 0.29808 3.92494 -3.68853 -0 -0 -3.99741 -0.18284 0 0 0 -1.27526 0 0.00465 0.00957 0.002 0 2.00304 -0.37281 0.02914 1.2797 -0.30743 0.71928 -3.87295
SER_49 -5.60195 0.86773 5.89897 -0.03155 0.00013 0.02261 2.55484 -2.66396 -0.00526 -0.0751 -2.63633 -0.23966 0 0 -1.19673 0 0 0.01533 -0.07263 0.04491 0.44263 0 0.08298 2.09343 -0.77834 -0.46571 1.04507 -0.69858
PRO_50 -8.72714 1.1093 5.25696 -0.09221 0.00137 0.05648 2.68356 -2.29835 -0 -0 -2.25003 0.75492 0 0 0 0 0 0.01818 -0.08468 0.01884 0.41634 0 -0.06902 0 -2.4119 -0.45154 1.02482 -5.04409
ASN_51 -8.39362 0.58293 8.13495 -0.15447 0.00696 0.22731 3.43173 -4.00675 -0 -0 -2.51837 -0.68716 0 0 0 0 0 0.00952 -0.07873 0.04903 0 1.64767 0.31938 0 -0.93687 0.59429 0.75466 -1.01756
SER_52 -5.46925 0.79527 6.35019 -0.02746 0.0066 0.02807 2.96398 -2.72301 -0.00973 -0.11185 -1.28202 -0.25955 0 0 0 -0.73802 0 0.00887 -0.05964 0.03112 1.24038 0 -0.37435 0.6551 -0.77834 0.47195 0.77127 1.48959
THR_53 -7.14165 0.50354 4.8757 -0.12479 0.03157 0.05985 2.92323 -2.82377 -0.02849 -0.1341 -2.52914 -0.2745 0 0 0 0 0 0.02869 0.11814 0.00509 0.09962 0 -0.01102 4.098 -1.0874 -0.45367 0.54839 -1.3167
TYR_54 -11.1994 1.58427 3.9344 -1.08708 0.17752 0.61437 3.71187 -2.97744 -0 -0 -2.66891 -0.24328 0 0 0 -0.49407 0 0.03902 -0.06245 0.02536 0 3.50884 0.04781 0.09013 1.2797 -0.33342 0.4679 -3.58487
LYS_55 -10.7793 1.06738 9.66912 -0.34428 0.03249 0.18239 4.49568 -4.17688 -0 -0 -2.85883 0.27057 0 0 0 -1.40809 0 0.00265 -0.10941 0.16387 2.40155 0 -0.0307 0 -1.5107 -0.45291 0.5234 -2.86198
ILE_56 -8.18016 1.00221 3.07979 -0.50653 0.45584 0.09655 2.46999 -2.2923 -0 -0 -0.89802 0.09135 0 0 0 0 0 0.01052 -0.06814 0.09653 0.47154 0 -0.48332 0 0.73287 -0.23126 0.59923 -3.5533
TYR_57 -11.5442 1.84367 4.0909 -1.06233 0.41646 0.47541 3.10334 -3.15216 -0.04996 -0.29771 -1.13653 -0.22108 0 0 0 0 0 0.08044 0.02705 0.14805 0 2.98068 0.05662 0.19299 1.2797 0.05317 0.95057 -1.76494
LEU_58 -9.74843 0.9481 3.76086 -0.66536 0.12623 0.23612 2.81094 -3.07926 -0 -0 -1.96244 0.0585 0 0 0 0 0 0.01918 0.25616 0.15617 0.99915 0 -0.24282 0 0.18072 -0.15432 1.26504 -5.03547
ALA_59 -6.62138 0.62521 2.83645 -0.02077 0 0 2.87611 -2.82149 -0 -0 -2.01347 -0.34745 0 0 0 0 0 0.0086 0.00766 0 0 0 -0.17588 0 1.8394 -0.26775 0.94795 -3.1268
LEU_60 -9.59426 0.69171 3.57235 -0.48984 0.23653 0.12087 2.56205 -2.88763 -0 -0 -2.23171 0.24234 0 0 0 0 0 0.00127 0.03608 0.0108 0.32112 0 -0.2791 0 0.18072 -0.31199 0.51039 -7.30829
MET_61 -11.5056 1.11134 4.88079 -0.34367 0.08505 0.08281 3.15899 -3.13655 -0.00471 -0.04553 -2.81953 0.00734 0 0 0 0 0 0.00358 0.01927 0.06575 1.76856 0 0.06576 0 0.60916 -0.13622 0.44664 -5.68673
ALA_62 -7.42657 0.84277 4.23792 -0.02265 0 0 3.40465 -3.20648 -0.00181 -0.00737 -3.37451 -0.36722 0 0 0 0 0 0.00445 0.161 0 0 0 -0.33857 0 1.8394 -0.28959 0.53247 -4.01212
PHE_63 -10.8247 1.28306 3.61986 -0.56047 0.01995 0.21911 2.71255 -3.29794 -0.00102 -0.00571 -1.63215 -0.0277 0 0 0 0 0 0.00437 -0.03776 0.11584 0 2.63535 -0.07345 0 1.0402 -0.33095 0.55981 -4.58169
ASP_64 -4.79391 0.26106 5.77828 -0.23735 0.00219 0.77052 2.63391 -2.57185 -0.01554 -0.12579 -2.88805 0.05517 0 0 0 -1.14101 0 0.02375 -0.05506 0.12632 0 3.36055 0.06 0 -2.3716 -0.22324 0.41131 -0.94034
GLN_65 -5.62561 0.407 5.73445 -0.74031 0.20494 0.82346 2.25517 -2.63038 -0.00163 -0.02331 -1.54393 -0.72152 0 0 0 -0.5054 0 0.01005 -0.07499 0.02514 0 2.31499 -0.10495 0 -0.18838 -0.40412 0.49506 -0.29428
ASN_66 -2.84822 0.1969 3.43554 -0.19673 0.04618 0.33698 1.22018 -1.75481 -0.00269 -0.04511 -1.03736 -0.9938 0 0 0 0 0 0.01483 0.08151 0.015 0 1.87817 -0.97364 0 -0.93687 -0.6276 0.53801 -1.65353
LEU_67 -6.35683 0.69081 1.87379 -0.4841 0.16255 0.10592 1.28857 -1.767 -0 -0 -0.49936 0.14246 0 0 0 0 0 0.01336 0.25651 0.18394 0.30875 0 -0.28273 0 0.18072 -0.42818 0.69432 -3.91652
LEU_68 -9.01006 0.90512 1.02269 -0.45592 0.13308 0.08737 1.57329 -2.14884 -0.01365 -0.12737 -0.7341 0.07074 0 0 0 0 0 0.02225 0.22327 0.07093 0.6509 0 -0.22864 0 0.18072 -0.09677 0.86002 -7.01496
SER_69 -4.23111 0.38764 3.79108 -0.01955 0 0.03127 1.73703 -1.99103 -0.01016 -0.08059 -1.87493 -1.01707 0 0 -0.07531 0 0 0.07351 1.03721 0.00408 1.64197 0 -0.47925 0.60089 -0.77834 0.1103 0.87351 -0.26886
LEU_70 -3.92562 0.19787 1.78812 -0.51523 0.37271 0.14362 0.92748 -1.19728 -0 -0 -0.64155 0.27037 0 0 -0.07531 0 0 1.64081 -0.00341 0.0648 0.28306 0 -0.30855 0 0.18072 0.0289 10.3647 9.59618
ASN_71 -2.4353 0.12461 2.28473 -0.19071 0.02705 0.30847 0.05066 -1.15468 -0 -0 0.06953 -0.84339 0 0 0 0 0 0.51175 0.24683 0.01355 0 1.94644 -0.26373 0 -0.93687 -0.35112 15.7719 15.1797
HIS_D_72 -4.40178 0.34785 4.12257 -0.42675 0.03619 0.57154 1.66965 -2.11631 -0 -0 -1.27963 -0.29067 0 0 0 0 0 0.03425 0.13285 0.1181 0 1.47184 -0.75377 0 -0.45461 0.52979 6.07267 5.38377
THR_73 -6.03439 0.58173 3.54422 -0.12813 0.04067 0.08199 2.10484 -2.15652 -0 -0 -1.82253 -0.31168 0 0 -1.47863 0 0 0.00526 -0.03498 0.05931 0.06422 0 -0.52178 4.0777 -1.0874 0.52856 0.32682 -2.1607
GLU_74 -2.63978 0.30815 2.02567 -0.21808 0.0295 0.31812 0.45485 -0.98054 -0 -0 -0.30321 -0.46085 0 0 0 0 0 0.03099 0.19081 0.01186 0 3.3252 -0.0264 0 -2.7348 -0.31901 0.3066 -0.68093
GLN_75 -6.66137 0.27145 5.35237 -0.25872 0.04129 0.1862 3.26998 -2.72184 -0.0381 -0.19927 -3.26211 -0.81242 0 0 0 -0.593 0 0.01687 -0.00773 0.03251 0 3.32971 0.09886 0 -0.18838 -0.148 0.36094 -1.93078
GLN_76 -2.71446 0.10755 2.49521 -0.33228 0.0526 0.18189 0.45914 -1.18722 -0.02394 -0.1766 -1.26244 -0.02673 0 0 0 0 0 0.02015 0.01407 0.00473 0 2.92035 0.00566 0 -0.18838 -0.15388 0.28247 0.47788
TRP_77 -11.39 1.00507 7.13817 -0.83417 0.05325 0.25749 3.37103 -4.259 -0.04256 -0.28797 -2.78122 -0.50934 0 0 -1.31762 0 0 0.00918 -0.03036 0.04195 0 2.88085 -0.09706 0 1.6906 -0.42474 0.48045 -5.04604
ASP_78 -3.00599 0.26647 4.37319 -0.24131 0.0785 0.84012 1.75596 -1.87749 -0 -0 -2.18713 -2.15293 0 0 -0.56777 0 0 0.00443 -0.07745 0.18163 0 2.09284 -0.49062 0 -2.3716 -0.47989 0.74148 -3.11756
LYS_79 -3.55716 0.59652 2.97004 -0.33024 0.06149 0.20354 1.20768 -1.57698 -0 -0 -0.80995 -0.39551 0 0 0 0 0 0.00377 0.11593 0.0015 1.4742 0 0.18466 0 -1.5107 -0.07534 0.50039 -0.93617
HIS_80 -5.28683 0.41141 5.30153 -0.53789 0.01772 0.319 1.89766 -2.62269 -0 -0 -2.2442 -0.84317 0 0 -1.14052 0 0 0.00535 -0.0405 0.00447 0 2.47452 -0.03223 0 -0.45461 -0.07798 0.40383 -2.44512
GLN_81 -3.68295 0.24717 3.21055 -0.66426 0.10159 0.46237 0.78871 -1.68469 -0 -0 -0.79018 -0.30306 0 0 -0.6076 0 0 0.03623 0.04802 0.04067 0 2.6714 0.13694 0 -0.18838 -0.20973 0.44585 0.05864
TYR_82 -9.20767 1.12674 4.55174 -0.60568 0.03362 0.30168 2.85367 -2.72791 -0 -0 -1.48642 -0.05828 0 0 -2.79308 0 0 0.00424 0.10485 0.00033 0 1.9563 -0.37818 0.02864 1.2797 0.20052 0.83714 -3.97807
PRO_83 -2.30459 0.46228 0.83263 -0.09008 0.00034 0.05647 0.10616 -0.40232 -0 -0 0.29645 0.65976 0 0 0 0 0 0.0012 -0.09691 0.02152 0.49388 0 -0.40366 0 -2.4119 0.1043 0.81886 -1.85562
PHE_84 -7.66292 0.91373 3.9774 -0.64707 0.08452 0.35559 1.86857 -2.31288 -2e-05 -5e-05 -1.36016 0.02621 0 0 0 0 0 0.00146 -0.02998 0.01211 0 2.23509 -0.25705 0 1.0402 0.12505 0.49002 -1.14017
LYS_85 -2.93016 0.24869 3.98795 -0.30275 0.02626 0.13448 1.38244 -1.79995 -0 -0 -0.71782 0.00585 0 0 0 0 0 0.02809 -0.02163 0.00019 1.66439 0 -0.08338 0 -1.5107 0.00533 0.38833 0.50562
GLU_86 -5.92422 0.74301 5.40451 -0.48119 0.24492 1.4178 1.31279 -2.3975 -0 -0 -1.49219 -2.82604 0 0 -0.91685 0 0 0.0765 -0.08838 0.33769 0 3.3682 -0.24754 0 -2.7348 -0.49402 0.46352 -4.23379
TRP_87 -13.3395 1.70555 5.53874 -0.74711 0.27024 0.4034 4.4773 -3.94642 -0 -0 -4.03492 -0.57034 0 0 -0.30686 0 0 0.01486 0.00567 0.0554 0 2.87897 0.00387 0 1.6906 -0.52477 0.77278 -5.65255
ASN_88 -7.29646 0.59908 5.75018 -0.19704 0.02831 0.31606 3.0358 -3.14411 -2e-05 -5e-05 -2.34097 -0.58489 0 0 -2.18549 0 0 0.00664 0.03547 0.00718 0 2.47585 -0.57463 0 -0.93687 -0.16379 0.54958 -4.62018
GLN_89 -5.88521 0.74785 5.81706 -0.42837 0.13627 0.35043 1.86636 -2.76232 -0.02671 -0.21071 -1.80202 -0.96184 0 0 -0.91685 0 0 0.0099 0.06601 0.07126 0 2.77066 0.21909 0 -0.18838 0.4953 0.31295 -0.3193
ASP_90 -4.0659 0.19624 4.61356 -0.10837 0.00343 0.31307 2.07998 -2.01905 -0.03193 -0.24737 -4.03111 -0.28895 0 0 -1.66241 0 0 0.00257 -0.01937 0.04922 0 1.878 0.04864 0 -2.3716 0.12972 0.38831 -5.14329
GLN_91 -7.94501 0.82427 6.89886 -0.56022 0.19661 0.50723 3.40793 -3.246 -0.00217 -0.0465 -3.16762 -0.546 0 0 -0.91754 0 0 0.01228 0.18173 0.16834 0 4.4316 -0.12253 0 -0.18838 -0.34349 0.58714 0.13053
ASN_92 -6.21651 0.39558 6.24706 -0.34825 0.10571 0.66295 2.769 -3.00906 -0.04095 -0.26183 -2.59102 -0.3684 0 0 -0.68089 0 0 0.02133 -0.01589 0.02834 0 1.39416 -0.24583 0 -0.93687 0.06499 0.6693 -2.35709
LEU_93 -9.10676 0.76783 3.53659 -0.70089 0.30993 0.28493 2.66007 -2.7687 -0.00905 -0.05908 -1.52118 0.05077 0 0 -0.67978 0 0 0.00722 -0.01001 0.10629 1.13661 0 -0.29176 0 0.18072 -0.05965 0.52622 -5.63968
ASN_94 -6.03494 0.43177 6.2983 -0.17879 0.01605 0.26167 2.49768 -2.95339 -0.04479 -0.32635 -1.55751 -0.28055 0 0 0 -0.65562 0 0.0058 0.0063 0.09285 0 1.66392 0.56223 0 -0.93687 0.21506 0.34472 -0.57247
SER_95 -5.77507 0.43144 5.92241 -0.02302 0 0.02151 2.75107 -2.87122 -0 -0 -2.14166 -0.27247 0 0 -0.68089 0 0 0.03866 -0.0288 0.00174 0.47879 0 0.30597 0.60192 -0.77834 0.38396 0.29191 -1.3421
SER_96 -7.83402 0.9009 7.32948 -0.02519 0 0.02367 3.62208 -3.60073 -0.03155 -0.20151 -2.72812 -0.3511 0 0 0 0 0 0.00761 0.04207 0.00174 0.50684 0 0.29042 0.70233 -0.77834 -0.05959 0.3711 -1.8119
MET_97 -10.2016 0.73086 7.24596 -0.51887 0.0828 0.24267 3.61299 -3.47628 -0.00491 -0.02896 -3.45432 -0.03561 0 0 0 0 0 0.01403 0.01365 0.34907 1.77457 0 0.1059 0 0.60916 0.22867 0.47559 -2.23468
LYS_98 -5.16389 0.3685 6.70023 -0.36677 0.047 0.19137 2.59319 -2.89361 -0.02047 -0.09273 -3.67745 0.36489 0 0 0 0 0 0.00933 -0.04539 0.16715 2.50865 0 -0.05884 0 -1.5107 -0.00427 0.51247 -0.37133
TYR_99 -6.30646 0.63954 4.20894 -0.65262 0.08063 0.37188 2.2267 -2.29138 -0 -0 -2.51663 -0.22178 0 0 -0.30686 0 0 0.01013 -0.05646 0.0078 0 2.18045 -0.26177 9e-05 1.2797 -0.57085 0.35347 -1.82545
SER_100 -4.70646 0.32028 6.00612 -0.02952 0.01761 0.02944 2.70808 -2.74767 -0.0146 -0.14532 -0.91027 -0.10867 0 0 0 0 0 0.0062 0.12677 0.0146 0.10874 0 0.07894 0.60464 -0.77834 -0.08883 0.26913 0.76084
VAL_101 -9.62871 1.48887 4.00584 -0.31558 0.38108 0.07913 2.87246 -3.16426 -5e-05 -0.00084 -2.56669 -0.44436 0 0 0 0 0 0.01795 0.04444 0.00583 0.02628 0 0.21278 0 1.9342 0.50059 0.65963 -3.89141
ASN_102 -5.8186 0.51659 6.30268 -0.16312 0.00493 0.24196 3.56978 -3.01877 -0.01298 -0.12862 -2.84532 -0.44257 0 0 0 -0.67008 0 0.02167 -0.02179 0.00898 0 1.51888 0.4474 0 -0.93687 0.46373 1.04425 0.08213
TRP_103 -11.2689 0.95128 6.01038 -1.22224 0.17886 0.38743 2.79382 -3.89201 -0.03847 -0.33782 -2.30577 -0.58008 0 0 0 0 0 0.01437 -0.06846 0.00045 0 1.75184 0.05547 0 1.6906 -0.08293 1.08471 -4.87743
TYR_104 -13.4629 1.22283 6.57975 -0.82516 0.06017 0.26826 4.51542 -4.32055 -0.00217 -0.0465 -3.2505 -0.31227 0 0 -0.79885 0 0 0.00797 -0.00212 0.00583 0 2.01613 -0.22964 0.00077 1.2797 -0.1788 0.91155 -6.56109
TYR_105 -12.763 1.38213 5.30156 -0.70697 0.06986 0.36396 3.34295 -3.59194 -0.00125 -0.00858 -1.7941 -0.17784 0 0 0 0 0 0.00861 0.20869 0.0129 0 2.29128 0.07385 0.00424 1.2797 -0.01497 0.82759 -3.89131
GLU_106 -6.73309 0.44639 7.67947 -0.21298 0.03333 0.30732 2.76317 -3.39825 -0.01409 -0.15545 -2.97548 -0.63396 0 0 0 0 0 0.00817 0.01059 0.05819 0 3.01738 -0.21726 0 -2.7348 -0.31735 0.65988 -2.40882
ASN_107 -6.30305 0.50588 6.83525 -0.17527 0.0197 0.26026 3.14557 -3.27229 -0.00525 -0.03524 -2.12557 -0.33347 0 0 0 -0.593 0 0.00847 0.10788 2e-05 0 1.41144 0.41101 0 -0.93687 -0.19779 0.4933 -0.77902
LEU_108 -9.21687 0.74332 3.51209 -0.49208 0.24448 0.10985 2.57122 -2.91781 -0.02927 -0.12138 -1.34907 0.23607 0 0 0 0 0 0.00328 -0.0348 0.0532 0.45734 0 -0.25283 0 0.18072 -0.0614 0.5597 -5.80423
ASN_109 -6.81752 0.54387 5.43802 -0.32628 0.00786 0.65146 3.13038 -3.00117 -0.00267 -0.03607 -2.56841 -0.23172 0 0 0 -0.51096 0 0.01798 0.01115 0.10838 0 2.97097 0.26035 0 -0.93687 -0.11382 0.41173 -0.99333
LYS_110 -4.18735 0.41706 4.79913 -0.31502 0.02784 0.15902 1.92359 -2.14415 -0 -1e-05 -1.735 -0.06686 0 0 0 0 0 0.01123 -0.10839 0.13595 1.84621 0 -0.02639 0 -1.5107 -0.26959 0.33956 -0.70387
HIS_D_111 -4.23788 0.61417 3.11783 -0.39242 0.02398 0.51147 1.40854 -1.79138 -0.01742 -0.15691 -1.23923 -0.3343 0 0 0 0 0 0.00968 0.08926 0.00244 0 1.62239 -0.32198 0 -0.45461 -0.5622 0.31228 -1.79627
LEU_112 -6.92463 0.35405 2.43692 -0.43096 0.11212 0.07847 1.70175 -1.99638 -0 -0 -0.83248 0.07993 0 0 0 0 0 0.03277 0.00628 0.04921 0.62588 0 -0.33391 0 0.18072 -0.43202 0.41766 -4.8746
ARG_113 -4.74971 0.35066 6.45559 -0.6209 0.06673 0.41311 3.14924 -2.60765 -0.00722 -0.03734 -4.24439 0.46238 0 0 -0.60207 -1.05545 0 0.01659 0.0519 0.06371 1.84937 0 -0.13181 0 -1.2888 -0.26309 0.65099 -2.07816
GLN_114 -4.76746 0.35959 4.49254 -0.39346 0.07807 0.22311 1.85388 -2.11715 -0 -0 -1.49043 -0.60627 0 0 0 0 0 0.05302 0.00511 0.11171 0 3.71594 -0.12719 0 -0.18838 -0.23458 0.42328 1.39133
ASP_115 -4.01128 0.38385 5.16885 -0.10735 0.00747 0.32913 1.98555 -2.24457 -0 -0 -2.8393 -0.34792 0 0 0 -0.26553 0 0.01991 -0.03909 0.02097 0 1.78341 0.03682 0 -2.3716 -0.31866 0.29711 -2.51224
GLU_116 -7.40051 0.56164 9.063 -0.22773 0.0836 0.37103 4.18361 -3.86933 -0.02464 -0.19425 -4.51587 -0.70135 0 0 -0.60207 -1.05545 0 0.00693 -0.0164 0.29647 0 3.12444 -0.22958 0 -2.7348 -0.33487 0.4605 -3.75562
VAL_117 -8.86261 0.90224 4.06271 -0.30741 0.22867 0.07001 3.17958 -3.0362 -0 -0 -2.34794 -0.14892 0 0 0 0 0 0.00988 0.00283 0.01655 0.06781 0 -0.31654 0 1.9342 -0.1642 0.45911 -4.25022
LYS_118 -6.88414 0.54075 7.53968 -0.47124 0.18594 0.24341 3.30853 -3.34441 -0.00765 -0.08579 -4.66833 0.1239 0 0 0 -0.26553 0 0.01358 0.06042 0.0747 2.48927 0 -0.01156 0 -1.5107 -0.24114 0.61262 -2.29769
SER_119 -4.1371 0.27454 5.13105 -0.02906 0 0.06709 2.66008 -2.4315 -0.01195 -0.08434 -2.45555 -0.53998 0 0 0 0 0 0.0105 0.06227 0.00187 0.7922 0 0.32496 0.60004 -0.77834 -0.14374 0.4922 -0.19476
TYR_120 -11.3012 1.73377 7.32411 -0.62568 0.13957 0.29458 4.82468 -3.94259 -0.00308 -0.02222 -3.46938 -0.22945 0 0 0 -0.63562 0 0.01408 0.00131 0.04017 0 2.84493 0.05866 0.00048 1.2797 -0.03599 0.47991 -1.22932
LEU_121 -10.4084 0.96118 4.64456 -0.46039 0.14663 0.103 2.99213 -3.37523 -0 -0 -2.67958 0.19336 0 0 0 0 0 0.006 0.16917 0.06528 0.28235 0 -0.30277 0 0.18072 -0.27369 0.73925 -7.01644
ASP_122 -4.22031 0.43823 6.12524 -0.17459 0 0.5719 2.24287 -2.73324 -0.01818 -0.11903 -1.43965 -0.40425 0 0 0 0 0 0.00302 0.01313 0.02815 0 2.96419 0.27307 0 -2.3716 0.02766 0.65086 1.85746
LEU_123 -5.86569 0.48916 3.17281 -0.69138 0.1711 0.27449 2.0257 -2.1159 -0 -0 -0.89854 0.06072 0 0 0 0 0 0.01936 -0.03551 0.19281 0.69215 0 -0.12434 0 0.18072 0.37952 0.57232 -1.50051
ILE_124 -9.16076 2.45924 2.17697 -0.68955 0.59782 0.23756 1.77834 -2.24509 -0.02147 -0.16361 -0.68603 0.00392 0 0 0 0 0 0.09429 0.01846 0.58122 0.60769 0 0.26084 0 0.73287 0.13359 1.23405 -2.04968
GLU_125 -3.21565 0.22956 3.87467 -0.23187 0.03686 0.3822 1.91139 -1.86006 -0 -0 -2.43817 -0.48924 0 0 0 0 0 0.04343 0.0164 0.0224 0 2.68677 -0.04678 0 -2.7348 0.05994 1.14041 -0.61254
TYR_126 -10.653 1.46616 2.53903 -0.80514 0.59518 0.33165 2.2871 -2.49946 -0.02614 -0.24749 -2.24261 -0.652 0 0 0 0 0 0.00879 0.2613 0.25577 0 3.55192 0.12882 0.01096 1.2797 0.40296 0.79339 -3.21315
GLY_127 -4.35854 0.58385 4.10268 -0.00018 0 0 1.20794 -2.13265 -0.01324 -0.06984 -0.93136 -0.29562 0 0 0 0 0 0.00568 -0.2738 0 0 0 -1.34341 0 0.83697 0.26282 0.70454 -1.71415
ASN_128 -6.75217 0.42974 7.29849 -0.33876 0.11115 0.64145 3.4997 -3.36345 -0.01716 -0.16545 -2.14197 -1.03497 0 0 -2.01488 0 0 0.01646 0.03134 0.01056 0 2.48506 -0.2078 0 -0.93687 -0.38515 0.31919 -2.51549
GLU_129 -6.53698 0.43041 6.1508 -0.25398 0.10312 0.4778 1.41269 -2.85984 -0.02712 -0.19033 -1.12138 -0.39289 0 0 0 0 0 0.0154 0.21916 0.3591 0 3.15007 0.08209 0 -2.7348 -0.02826 0.55801 -1.18693
GLU_130 -6.34738 0.87482 7.37055 -0.59676 0.15069 0.88159 3.11604 -3.28603 -0.04533 -0.35457 -2.54253 -1.2451 0 0 -1.96852 0 0 0.01228 -0.08343 0.0441 0 4.03418 0.29857 0 -2.7348 0.39296 0.55997 -1.4687
ILE_131 -7.7298 1.3758 1.36722 -0.58451 0.43887 0.19052 0.97962 -1.80402 -0 -0 -0.02067 -0.35433 0 0 0 0 0 0.00962 -0.04144 0.0453 0.36683 0 0.17001 0 0.73287 0.23623 0.77077 -3.85109
SER_132 -2.01295 0.12882 3.22553 -0.03417 0.00376 0.05904 1.47391 -1.2878 -0 -0 -0.65838 -0.93254 0 0 -0.88543 0 0 0.03175 -0.04739 0.02054 0.21578 0 -0.34448 0.79869 -0.77834 -0.1241 0.83475 -0.313
GLY_133 -1.88407 0.10347 2.40684 -0.00012 0 0 1.03406 -1.15387 -0 -0 0.37034 -0.20174 0 0 -0.53094 0 0 0.15976 0.00801 0 0 0 -1.34185 0 0.83697 0.5822 0.38098 0.77003
ASN_134 -4.44881 0.35736 5.21213 -0.20691 0.00375 0.29066 1.94888 -2.42741 -0.00302 -0.0257 -0.93194 -0.45399 0 0 -1.99724 0 0 0.12398 0.01268 0.03989 0 3.12425 0.35639 0 -0.93687 0.81666 0.28377 1.13851
GLU_135 -2.91937 0.38636 3.4203 -0.45109 0.20458 1.41781 1.26396 -1.65295 -0.02854 -0.16209 -0.89425 -2.99182 0 0 0 0 0 0.02824 0.26745 0.00431 0 3.9774 -0.24756 0 -2.7348 -0.31942 0.33783 -1.09364
ASN_136 -6.25079 0.47282 4.93885 -0.19316 0.02186 0.31327 2.2587 -2.63503 -0.03253 -0.17841 -1.84147 -0.59033 0 0 -1.18227 0 0 0.04155 0.15639 0.02065 0 2.52468 -0.5722 0 -0.93687 -0.24453 0.68005 -3.22875
TYR_137 -11.3222 1.80366 4.46581 -0.92203 0.13982 0.43179 3.32014 -3.3696 -0.01276 -0.10897 -2.71774 -0.37236 0 0 0 -1.00503 0 0.01726 -0.16586 0.80375 0 2.22558 0.36348 0.08399 1.2797 0.0812 0.93247 -4.04787
TRP_138 -12.5412 1.22282 4.46876 -1.27648 0.12119 0.97668 2.10582 -3.4313 -0 -0 -1.86683 -0.93679 0 0 0 0 0 0.02159 -0.04499 0.00201 0 2.48693 0.00955 0 1.6906 -0.22458 0.62485 -6.59141
ASN_139 -4.89568 0.39611 4.91961 -0.18913 0.01669 0.31537 1.63314 -2.40856 -0.00399 -0.01632 -0.87304 -0.56737 0 0 0 0 0 0.02654 -0.03849 0.02 0 2.92796 -0.4559 0 -0.93687 -0.29563 0.47758 0.05204
GLU_140 -4.4076 0.33742 5.21159 -0.43099 0.11352 0.7973 1.84871 -2.18672 -0.01715 -0.17002 -1.66041 -1.06792 0 0 0 -1.02624 0 0.02116 0.0824 0.18567 0 3.41051 -0.1752 0 -2.7348 0.44416 0.43126 -0.99336
SER_141 -3.86831 0.2044 4.97703 -0.0192 4e-05 0.0277 1.76899 -2.14586 -0.01194 -0.0925 -1.20191 -0.83911 0 0 -1.46753 0 0 0.01064 0.00405 0.00545 0.51583 0 -0.4338 1.94108 -0.77834 1.25744 0.39413 0.24828
SER_142 -4.6006 0.29138 5.25274 -0.03415 0.00296 0.04438 2.60423 -2.30074 -0.03694 -0.27754 -2.47763 -0.50527 0 0 -1.69319 0 0 0.00737 -0.0861 0.03171 0.19367 0 -0.03286 1.89063 -0.77834 0.44284 0.9351 -1.12635
LEU_143 -10.0573 1.08035 3.43149 -0.56238 0.19885 0.13972 2.40101 -2.92076 -0.0075 -0.03386 -1.94207 0.27564 0 0 0 0 0 0.00325 -0.06029 0.01133 0.53759 0 -0.29331 0 0.18072 -0.42717 0.88683 -7.15786
LYS_144 -8.83312 0.72125 8.18304 -0.31345 0.04163 0.16014 2.96149 -3.51738 -0.041 -0.18571 -4.46056 -0.21176 0 0 -0.90384 -0.57161 0 0.00556 0.00083 0.23103 2.1979 0 0.00443 0 -1.5107 -0.15127 0.38404 -5.80907
ILE_145 -10.5624 0.85478 3.83644 -0.55146 0.41674 0.11271 2.78693 -2.89176 -0.00629 -0.02984 -2.32299 -0.0812 0 0 0 0 0 0.00346 -0.04365 0.01768 1.06959 0 -0.03499 0 0.73287 0.00105 0.46629 -6.22602
SER_146 -7.94121 0.6568 8.17259 -0.02884 0 0.06752 3.83849 -3.64555 -0.01365 -0.13853 -3.31538 -0.53809 0 0 -1.68918 0 0 0.00672 -0.00139 0.14048 0.24142 0 -0.35792 0.61256 -0.77834 -0.12965 0.39391 -4.44722
ALA_147 -5.89493 0.3108 2.95186 -0.02223 0 0 2.1717 -2.39884 -0.04965 -0.34009 -1.11577 -0.35542 0 0 0 0 0 0.0047 -0.04307 0 0 0 -0.30918 0 1.8394 -0.49018 0.2647 -3.4762
ILE_148 -8.84107 0.79708 3.72079 -0.50722 0.52254 0.10221 2.47635 -2.79694 -0 -0 -1.96553 -0.13365 0 0 0 0 0 0.00358 -0.06379 0.06061 0.5682 0 -0.43987 0 0.73287 -0.29495 0.48056 -5.57822
GLU_149 -9.5692 0.85735 10.8425 -0.21153 0.04526 0.29938 4.83682 -4.6544 -0.00602 -0.05853 -5.78388 -0.50728 0 0 -1.68918 -1.72291 0 0.00703 0.06991 0.06376 0 3.60829 -0.25938 0 -2.7348 -0.31032 0.72598 -6.15116
GLN_150 -9.6421 0.98689 6.58369 -0.31163 0.12645 0.25182 3.47333 -3.76304 -0.02217 -0.24866 -2.66521 -0.53864 0 0 0 0 0 0.00679 0.11012 0.0087 0 2.68002 -0.18382 0 -0.18838 -0.47322 0.7062 -3.10288
VAL_151 -8.80955 1.11213 4.41802 -0.31589 0.19865 0.07014 2.74038 -3.33826 -0 -0 -2.1856 -0.13866 0 0 0 0 0 0.00461 -0.03992 0.00022 0.06431 0 -0.30085 0 1.9342 -0.22024 0.69806 -4.10824
ASN_152 -6.3526 0.31419 6.51555 -0.18863 0.06113 0.28931 3.27432 -3.30527 -0 -0 -2.9104 -0.28397 0 0 0 -0.73797 0 0.00506 0.02459 0.01273 0 1.44213 0.29601 0 -0.93687 -0.05294 0.56869 -1.96495
LEU_153 -9.16615 1.49333 4.37004 -0.52011 0.25367 0.11987 3.43862 -3.1977 -0 -0 -2.69585 0.25075 0 0 0 0 0 0.00661 -0.00581 0.2874 0.47491 0 -0.24674 0 0.18072 -0.08767 0.64988 -4.39422
LEU_154 -8.02316 0.4256 4.4257 -0.48049 0.23488 0.11839 2.55158 -2.94521 -0.00896 -0.12802 -2.31521 0.19278 0 0 0 0 0 0.00701 0.20181 0.02864 0.29181 0 -0.30384 0 0.18072 -0.26975 0.68021 -5.13551
LYS_155 -8.76444 0.76384 8.50754 -0.4606 0.09221 0.29857 3.90406 -3.83844 -0.03802 -0.24009 -3.74623 0.22956 0 0 0 -0.87681 0 0.00808 -0.00178 0.32055 2.15474 0 0.088 0 -1.5107 -0.10394 0.48134 -2.73258
ASN_156 -7.42736 0.33255 7.07041 -0.17884 0.02983 0.26525 3.26769 -3.49486 -0.03088 -0.23353 -3.57631 -0.33783 0 0 0 -0.90182 0 0.0317 0.24101 0.00286 0 1.52873 0.1197 0 -0.93687 0.05502 0.49867 -3.67488
MET_157 -9.05681 0.79012 4.81436 -0.20431 0.01595 0.06448 2.5302 -2.8499 -1e-05 -6e-05 -2.1546 -0.157 0 0 0 0 0 0.02619 0.04328 0.08179 2.00763 0 0.09497 0 0.60916 0.34527 0.5507 -2.4486
LYS_158 -6.85441 0.50007 8.64052 -0.73884 0.18373 0.55251 4.03443 -3.4318 -0 -0 -4.81057 -0.08238 0 0 0 -1.07414 0 0.02716 -0.05553 0.09647 2.8564 0 -0.05214 0 -1.5107 0.09781 0.46956 -1.15187
GLN_159 -6.44875 0.42805 7.15284 -0.2969 0.06324 0.26048 3.05737 -3.12607 -0.03641 -0.36166 -3.07085 -0.65295 0 0 0 -1.91941 0 0.01324 -0.08089 0.01383 0 2.78048 -0.20457 0 -0.18838 -0.56663 0.38484 -2.79911
HIS_D_160 -5.79882 0.30447 5.26147 -0.43266 0.02059 0.5737 1.90273 -2.78713 -0.00014 -0.00348 -1.01097 -0.50008 0 0 0 0 0 0.01036 -0.07871 0.01992 0 1.61733 -0.43531 0 -0.45461 -0.47663 0.35387 -1.9141
ASN_161 -4.18421 0.14152 4.36133 -0.17652 0.01783 0.26666 1.65476 -2.06566 -0 -0 -0.98635 -0.33016 0 0 0 -0.90182 0 0.01244 0.06377 0.00029 0 1.69082 0.05482 0 -0.93687 -0.10073 0.24692 -1.17115
MET_162 -8.61023 1.35561 2.55341 -0.23478 0.02251 0.08015 1.52604 -1.83851 -0 -0 -0.60291 -0.07946 0 0 0 0 0 0.01958 0.12332 0.09497 1.91674 0 -0.03751 0 0.60916 -0.18295 0.43136 -2.85351
HIS_163 -3.01635 0.19105 1.47457 -0.47562 0.1461 0.51146 0.68251 -1.10458 -0 -0 0.3749 -0.46904 0 0 0 0 0 0.0157 0.18858 0.03451 0 2.87573 -0.1892 0 -0.45461 -0.01125 0.52621 1.30067
PHE_164 -8.35592 1.04281 1.46729 -0.628 0.05284 0.30066 1.26051 -1.817 -0 -0 -0.66856 0.09555 0 0 0 0 0 0.02822 0.00187 0.13094 0 1.86511 -0.29023 0 1.0402 0.07255 0.43998 -3.96119
ASP_165 -3.97162 0.33533 5.22378 -0.16791 0.02601 0.51392 3.06909 -2.44128 -0.01554 -0.12579 -4.07136 -1.27498 0 0 -0.83268 0 0 0.01257 -0.06626 0.15335 0 3.24185 -0.18004 0 -2.3716 -0.38736 0.32577 -3.00474
ASN_166 -5.20058 0.23367 5.49163 -0.18391 0.02936 0.281 2.33073 -2.65028 -0.00013 -0.00342 -0.76703 -0.34221 0 0 0 0 0 0.00432 -0.0914 0.03516 0 1.50186 0.12719 0 -0.93687 -0.24402 0.17675 -0.2082
LYS_167 -5.56524 0.48016 6.4305 -0.72813 0.32534 0.43122 3.17292 -2.85272 -0.01593 -0.15443 -4.78212 0.20648 0 0 -0.83268 -0.76378 0 0.00824 0.17635 0.04822 2.06506 0 -0.13192 0 -1.5107 -0.18106 0.35796 -3.81624
ALA_168 -5.95237 0.51575 3.45352 -0.02188 0 0 2.6912 -2.56382 -0 -0 -1.60409 -0.37713 0 0 0 0 0 0.00337 0.03321 0 0 0 -0.24653 0 1.8394 -0.38327 0.3992 -2.21344
ILE_169 -9.22015 0.72928 5.9695 -0.49092 0.2911 0.09867 3.19345 -3.59124 -0 -0 -2.02963 0.01434 0 0 0 0 0 0.01063 -0.04072 0.014 0.50401 0 -0.46356 0 0.73287 -0.20579 0.42436 -4.05982
GLU_170 -5.87642 0.19127 7.89434 -0.21339 0.02385 0.29372 3.51001 -3.45837 -0.03075 -0.28674 -4.06716 -0.60903 0 0 0 -0.76378 0 0.01263 -0.05669 0.00495 0 3.03533 -0.2565 0 -2.7348 -0.27352 0.48556 -3.1755
LYS_171 -6.86359 0.3763 6.3948 -0.64286 0.12451 0.39784 3.13684 -3.07771 -0.02508 -0.21979 -2.49912 0.03952 0 0 0 0 0 0.00407 0.09041 0.26348 2.65621 0 0.00985 0 -1.5107 -0.45955 0.38396 -1.42063
VAL_172 -8.41977 0.72619 3.52904 -0.30817 0.15632 0.06935 3.11473 -2.95882 -0 -0 -2.28995 -0.16739 0 0 0 0 0 0.01132 -0.03117 0.00088 0.09169 0 -0.30176 0 1.9342 -0.21876 0.37625 -4.68581
GLU_173 -8.31364 0.37558 9.12902 -0.22907 0.05388 0.35082 3.72081 -4.19821 -0.01482 -0.13231 -3.48097 -0.62768 0 0 -0.64149 0 0 0.00612 0.13372 0.10222 0 3.00451 -0.30391 0 -2.7348 -0.38884 0.35998 -3.82908
ASN_174 -5.18152 0.29603 6.82558 -0.17159 0.02536 0.24614 3.10359 -3.15766 -0.03608 -0.20101 -3.1077 -0.31299 0 0 0 -0.50747 0 0.00437 0.05546 0.0041 0 1.47881 0.4043 0 -0.93687 -0.25474 0.42496 -0.99893
SER_175 -6.76164 0.49924 6.74386 -0.02864 4e-05 0.0216 3.04978 -3.06293 -0 -0 -1.43395 -0.67698 0 0 0 -0.65562 0 0.03816 0.11655 0.05832 0.6646 0 0.23193 2.22109 -0.77834 -0.09051 0.43454 0.59109
MET_176 -9.86927 0.95216 5.21179 -0.38413 0.08861 0.14458 3.01728 -2.96808 -0.00177 -0.01098 -2.27271 -0.15827 0 0 0 0 0 0.02042 -0.02492 0.03475 1.5847 0 0.09311 0 0.60916 -0.44156 1.01704 -3.3581
THR_177 -6.55334 0.58256 6.09879 -0.16233 0.0589 0.05499 2.8333 -3.14961 -0.0234 -0.15878 -3.46834 -0.20333 0 0 -0.64149 0 0 0.0138 -0.03045 0.04121 0.06325 0 0.0449 2.70067 -1.0874 -0.36641 1.11813 -2.23436
LEU_178 -6.40285 0.53801 2.85879 -0.4832 0.22659 0.10864 1.25753 -1.98694 -0 -0 -0.84317 0.16911 0 0 0 0 0 0.01319 -0.02702 0.08821 0.56961 0 -0.24902 0 0.18072 0.09265 0.44705 -3.4421
LYS_179 -5.13973 0.38973 4.85831 -0.28382 0.03264 0.14901 2.31795 -2.11486 -0 -0 -2.49279 -0.29815 0 0 0 0 0 0.00729 0.05695 0.15368 2.38487 0 -0.09473 0 -1.5107 0.30895 0.31048 -0.96491
GLN_180 -3.58159 0.1246 3.23564 -0.66594 0.1326 0.45779 0.98283 -1.4564 -0 -0 -1.96585 -0.27777 0 0 -0.89745 0 0 0.00413 -0.07144 0.07814 0 3.0038 0.22426 0 -0.18838 0.38426 0.35199 -0.12478
LYS_181 -4.74686 0.20954 4.64672 -0.46922 0.147 0.26063 2.16901 -2.01623 -0 -0 -1.43839 0.05128 0 0 -0.89745 0 0 0.00963 -0.00574 0.01076 1.6991 0 0.12637 0 -1.5107 0.49372 0.32333 -0.9375
ASP_182 -1.24223 0.06383 1.35307 -0.11453 0.00939 0.3526 0.23749 -0.65049 -0 -0 0.36607 -0.30908 0 0 0 0 0 0.01687 -0.06079 0.01683 0 1.73009 0.04462 0 -2.3716 0.02577 0.22991 -0.30217
THR_183 -3.24739 0.20128 2.66874 -0.11911 0.06687 0.06428 1.42221 -1.2936 -0 -0 -0.88734 -1.26565 0 0 0 0 0 0.02574 0.05652 0.01054 0.15133 0 -0.61464 2.27593 -1.0874 -0.37616 0.28749 -1.66036
TYR_184 -8.53514 0.82665 4.87828 -1.05993 0.17156 0.66065 2.64852 -2.73081 -0 -0 -1.74686 -0.27625 0 0 0 0 0 0.00995 0.05163 0.0874 0 1.54338 -0.32051 0.0761 1.2797 -0.28538 0.44553 -2.27555
LYS_185 -7.05706 0.39365 6.18753 -0.35324 0.03102 0.17705 3.58211 -2.89545 -0.00045 -0.00118 -4.24165 -0.05505 0 0 0 -0.50747 0 0.00483 -0.07115 0.06516 2.04528 0 0.29969 0 -1.5107 0.02882 0.48366 -3.3946
TYR_186 -11.1946 1.17731 4.24835 -0.75121 0.14109 0.16282 3.60877 -3.16123 -0.00951 -0.05751 -4.42681 -0.30912 0 0 0 0 0 0.00429 -0.02575 0.03763 0 3.38559 0.00128 0.04204 1.2797 0.19435 0.52578 -5.12674
VAL_187 -8.93949 1.00829 2.90989 -0.26174 0.17911 0.05151 2.93676 -2.74261 -0.00045 -0.00118 -2.47951 -0.27 0 0 0 0 0 0.03041 -0.07075 0.08567 0.45552 0 -0.77848 0 1.9342 -0.13692 0.60687 -5.4829
GLY_188 -4.3503 0.34744 2.63466 -0.0011 0 0 1.60739 -1.64904 -0 -0 -1.33309 -0.33311 0 0 0 0 0 0.02846 0.00036 0 0 0 -1.07265 0 0.83697 0.06642 0.51985 -2.69774
LYS_189 -9.49159 0.99099 9.62737 -0.68123 0.31101 0.31213 4.86685 -4.01624 -0.01031 -0.04624 -4.90988 0.41754 0 0 0 0 0 0.01636 -0.01588 0.03819 2.11346 0 -0.11268 0 -1.5107 0.52086 0.76113 -0.81885
THR_190 -5.47075 0.78209 2.70928 -0.11242 0.03463 0.07934 1.19519 -1.79819 -0.00769 -0.0979 -1.03365 -0.66567 0 0 0 0 0 0.03982 0.23449 0.12498 0.03501 0 -0.43266 2.42667 -1.0874 0.15586 0.82724 -2.06173
GLY_191 -4.09556 0.23713 3.74469 -0.00113 0 0 2.28822 -2.02932 -0 -0 -1.721 -0.33768 0 0 0 0 0 0.12954 -0.08471 0 0 0 -0.33353 0 0.83697 0.50761 0.35184 -0.50692
THR_192 -5.23403 0.5259 2.84677 -0.17039 0.11156 0.06502 1.36371 -1.89711 -0.00833 -0.10966 -1.68171 0.48302 0 0 -0.6843 0 0 0.02663 0.28463 0.05109 0.23655 0 -0.06379 2.28561 -1.0874 0.73039 0.31294 -1.61291
GLY_193 -4.36537 0.45027 4.05789 -0.00045 0 0 2.58958 -2.26035 -0.01665 -0.09639 -3.16866 -0.32679 0 0 0 0 0 0.0178 -0.11277 0 0 0 0.90025 0 0.83697 0.88325 0.35745 -0.25398
ILE_194 -5.35569 0.73016 1.92102 -0.62438 0.48094 0.12077 0.34577 -1.83827 -0.00177 -0.00571 -0.17929 0.30576 0 0 0 0 0 0.00927 -0.04497 0.00314 0.99358 0 -0.77465 0 0.73287 0.51943 0.2663 -2.39571
VAL_195 -4.90638 0.562 3.66366 -0.27088 0.15445 0.05796 1.87988 -2.26739 -0.01208 -0.03923 -1.26303 -0.39332 0 0 0 0 0 0.00366 -0.07508 0.00222 0.20854 0 -0.69969 0 1.9342 -0.42871 0.2645 -1.62472
ASN_196 -2.60362 0.37054 2.02083 -0.19153 0.02675 0.32377 0.60276 -1.12603 -0 -0 0.08034 -1.02641 0 0 0 0 0 0.00869 -0.08407 0.03691 0 1.88237 -1.02535 0 -0.93687 -0.66671 0.22995 -2.07768
HIS_197 -2.61384 0.43554 1.86653 -0.45543 0.01921 0.58997 0.04685 -1.12781 -0 -0 -0.21878 -0.34447 0 0 0 0 0 0.00427 -0.04042 0.03529 0 1.49925 -0.11109 0 -0.45461 -0.47893 0.37422 -0.97424
LYS_198 -6.30957 0.64217 6.9882 -0.4992 0.16133 0.30046 3.27043 -3.12019 -0.01234 -0.03364 -4.1301 0.05635 0 0 0 0 0 0.00906 0.02172 0.05384 1.79424 0 -0.01286 0 -1.5107 -0.04885 0.42676 -1.95288
GLU_199 -7.35923 0.57466 7.34764 -0.23106 0.04912 0.38839 3.42372 -3.57946 -0.07561 -0.40437 -3.70899 -0.58373 0 0 -0.52716 -0.6858 0 0.00952 0.08681 0.18841 0 3.85621 0.19324 0 -2.7348 0.26946 0.50341 -2.99963
ALA_200 -4.99354 0.49398 3.86874 -0.02262 0 0 2.73881 -2.59927 -0 -0 -1.69515 -0.31891 0 0 0 0 0 0.01101 -0.04642 0 0 0 0.23363 0 1.8394 0.53525 0.53846 0.58339
ASN_201 -6.57371 0.2864 5.97321 -0.16863 0.00182 0.26041 3.80932 -3.19109 -0.01806 -0.12616 -3.59841 -0.71427 0 0 0 -1.02624 0 0.01422 -0.0491 6e-05 0 2.71232 -0.31904 0 -0.93687 0.38065 0.40463 -2.87854
GLY_202 -5.36698 0.42878 4.51809 -0.00052 0 0 2.79604 -2.65566 -0 -0 -2.70675 -0.32174 0 0 0 0 0 0.01856 0.00263 0 0 0 0.8827 0 0.83697 1.12823 0.47552 0.03587
TRP_203 -13.4826 1.46237 6.26749 -0.85491 0.01711 0.3143 4.59413 -4.55806 -0.01285 -0.04864 -4.52602 -0.13109 0 0 -0.66396 0 0 0.01125 0.98232 0.0007 0 1.76348 -0.18281 0 1.6906 0.99653 1.41359 -4.94705
PHE_204 -12.2099 1.75202 4.09393 -0.84374 0.10029 0.08682 2.9239 -3.49638 -0 -0 -2.8176 -0.53456 0 0 0 0 0 0.00775 -0.05621 0.03196 0 2.11185 -0.33344 0 1.0402 0.39036 1.5391 -6.21368
VAL_205 -7.72177 0.8462 2.09228 -0.33563 0.29595 0.07406 2.9572 -2.44285 -0 -0 -3.04084 -0.54115 0 0 0 0 0 0.00965 -0.02127 0.047 0.21543 0 -0.39534 0 1.9342 0.1318 0.84073 -5.05435
GLY_206 -4.83873 0.53635 3.12574 -0.00143 0 0 2.32714 -2.14885 -0 -0 -2.69185 -0.3738 0 0 0 0 0 0.03354 0.05547 0 0 0 -1.53768 0 0.83697 0.16102 0.59518 -3.92093
TYR_207 -10.8505 1.01132 4.85246 -0.99927 0.10467 0.59486 3.85063 -3.27632 -0 -0 -3.1779 -0.3281 0 0 0 -0.63946 0 0.00269 0.20863 9e-05 0 1.55105 -0.30536 0.00033 1.2797 0.25067 0.4107 -5.45907
VAL_208 -7.7676 0.79767 2.60687 -0.2758 0.19956 0.0625 2.83306 -2.51 -0 -0 -2.52409 -0.32827 0 0 0 0 0 0.02825 0.00374 0.00015 0.17904 0 -0.6781 0 1.9342 -0.25172 0.5014 -5.18913
GLU_209 -5.94661 0.50566 6.31417 -0.324 0.05914 0.43069 3.72707 -2.85624 -0 -0 -5.69468 -0.39553 0 0 0 -0.43468 0 0.01738 -0.07731 0.01656 0 2.91017 0.26884 0 -2.7348 -0.07225 0.47548 -3.81096
THR_210 -5.93954 0.5229 5.40978 -0.1165 0.1093 0.07905 3.46037 -2.7449 -0.00139 -0.01831 -1.87739 -0.98307 0 0 -1.19775 0 0 0.0135 0.05612 0.34978 0.12556 0 -0.66476 2.44722 -1.0874 0.00905 0.51469 -1.53369
LYS_211 -3.00098 0.11736 4.34102 -0.45642 0.07022 0.27851 1.73931 -1.61038 -0 -0 -3.04741 0.49563 0 0 0 -0.82588 0 0.00951 -0.09546 0.06108 1.88499 0 -0.02707 0 -1.5107 -0.32524 0.64085 -1.26106
ASP_212 -3.47538 0.31251 5.36574 -0.10864 0.00118 0.33437 2.22025 -2.09521 -0.01927 -0.11463 -4.35612 -0.13169 0 0 -1.23531 -0.82588 0 0.05233 -0.0457 0.01951 0 2.03093 0.03081 0 -2.3716 -0.09603 0.5192 -3.98861
ASN_213 -5.91969 0.72507 5.84234 -0.35499 0.10555 0.74643 3.11159 -2.7719 -0.0309 -0.18186 -1.56813 -0.43773 0 0 -0.62973 -0.41863 0 0.01795 0.04943 0.13871 0 2.2366 -0.16865 0 -0.93687 0.18954 0.4251 0.16924
THR_214 -7.23787 0.57936 4.42547 -0.15693 0.06981 0.05574 2.22909 -2.61522 -0.01515 -0.13273 -1.83725 -0.25128 0 0 0 0 0 0.00821 -0.01 0.04132 0.20792 0 -0.20192 2.26138 -1.0874 0.06083 0.5128 -3.0938
TYR_215 -8.80667 1.43041 3.23777 -0.68058 0.07545 0.36067 3.09216 -2.72289 -0.0064 -0.02547 -3.0696 -0.19419 0 0 0 -0.41863 0 0.01822 -0.07621 0.018 0 2.31913 -0.06069 0.03118 1.2797 0.16355 0.47699 -3.55807
TYR_216 -11.8029 1.34434 4.93042 -0.6063 0.04204 0.32082 3.5451 -3.35993 -0.0513 -0.46564 -4.41934 -0.12771 0 0 0 -0.40786 0 0.02413 0.00284 0.09527 0 1.95649 -0.28216 0.00401 1.2797 0.01542 0.65511 -7.30747
PHE_217 -10.7817 1.59373 2.99808 -1.20156 0.29298 0.73299 2.87941 -3.15026 -0 -0 -3.00496 -0.06946 0 0 0 0 0 0.04707 0.09245 0.00569 0 1.48491 -0.5472 0 1.0402 -0.25707 0.90434 -6.94043
ALA_218 -5.87779 0.48962 2.53605 -0.024 0.00025 0 2.78168 -2.33024 -0.00127 -0.02162 -2.82657 -0.42958 0 0 0 0 0 0.01968 -0.03689 0 0 0 -0.06899 0 1.8394 0.11622 0.64204 -3.192
THR_219 -6.80606 0.5474 4.06866 -0.16096 0.06261 0.05967 3.5941 -2.55701 -0.00249 -0.01826 -3.54174 0.35341 0 0 0 -0.46176 0 0.00333 0.00695 0.0005 0.23045 0 -0.21962 2.30216 -1.0874 0.31933 0.33964 -2.9671
HIS_D_220 -9.66309 1.31811 6.7403 -0.56246 0.01452 0.44087 2.93427 -3.87764 -0.02408 -0.24955 -3.02 -0.74525 0 0 0 0 0 0.01238 0.02104 0.00698 0 3.21952 -0.14539 0 -0.45461 -0.00144 0.36449 -3.67102
LEU_221 -10.2551 0.96118 2.37659 -0.52514 0.28631 0.12745 2.70997 -2.84065 -0 -0 -2.14644 0.03746 0 0 0 0 0 0.02689 0.08978 0.17403 0.74867 0 -0.12919 0 0.18072 -0.1005 0.51333 -7.76463
LYS_222 -6.75518 0.49175 6.60974 -0.56597 0.15569 0.28718 3.32967 -2.90695 -0.03142 -0.14313 -3.59023 0.1285 0 0 0 -0.55149 0 0.04091 0.01367 0.04624 2.96272 0 0.08514 0 -1.5107 -0.02628 0.5993 -1.33084
GLY_223 -2.7317 0.21245 2.67332 -0.00148 0 0 1.2943 -1.46467 -0 -0 -1.21239 -0.36034 0 0 0 0 0 0.02164 -0.12067 0 0 0 -1.28936 0 0.83697 0.24625 0.37491 -1.52076
GLU_224 -1.62323 0.12086 2.07959 -0.46225 0.26135 1.45339 0.66506 -0.90025 -0.02785 -0.1616 -0.39641 -3.02559 0 0 0 0 0 0.04665 0.02278 0.01359 0 3.99542 -0.30473 0 -2.7348 -0.10705 0.14592 -0.93916
ASP_225 -5.42239 0.60427 6.98139 -0.10541 0.01764 0.30736 2.56401 -3.02597 -0.04216 -0.21745 -3.66233 -1.31785 0 0 -1.08309 0 0 0.03767 -0.00244 1e-05 0 2.02489 -0.1575 0 -2.3716 -0.28546 0.2584 -4.89802
ASN_226 -4.10495 0.43088 4.2747 -0.18935 0.02133 0.31196 1.64353 -2.09561 -0.0871 -0.45927 -2.34633 -0.91004 0 0 -0.55592 0 0 0.0059 -0.00254 0.03945 0 1.63917 -0.71968 0 -0.93687 0.15767 0.44537 -3.43768
ALA_227 -7.04332 0.89892 3.49928 -0.03048 0.01448 0 1.9397 -3.08403 -0.00653 -0.07938 -1.45635 -0.52129 0 0 0 0 0 0.0423 0.03004 0 0 0 -0.08815 0 1.8394 0.27678 0.52569 -3.24292
ASN_228 -7.72879 0.76447 7.52581 -0.35209 0.06437 0.67486 3.50848 -3.73259 -0.03497 -0.29723 -4.00228 -0.32591 0 0 -0.57686 -0.6858 0 0.02984 -0.0155 0.06434 0 1.84549 0.08294 0 -0.93687 0.36048 0.60254 -3.16529
GLY_229 -5.22109 0.33473 4.82286 -5e-05 0 0 2.37382 -2.69174 -0 -0 -1.65603 -0.41608 0 0 -0.6843 0 0 0.01978 -0.03762 0 0 0 0.51729 0 0.83697 0.35769 0.37496 -1.06879
GLU_230 -4.67618 0.30947 5.48524 -0.62131 0.08816 1.11404 2.26966 -2.49078 -0 -0 -2.05388 -0.54252 0 0 0 -0.87015 0 0.00757 0.00073 0.14882 0 3.46653 -0.1738 0 -2.7348 -0.02886 0.20453 -1.09754
LYS_231 -7.4786 0.52584 6.15772 -0.69218 0.16977 0.48076 2.90778 -2.99292 -0.01999 -0.11173 -2.23809 -0.07993 0 0 -0.57686 0 0 0.01118 0.02117 0.11943 2.6678 0 -0.05987 0 -1.5107 -0.34519 0.33595 -2.70866
ALA_232 -7.52597 0.33929 4.31771 -0.02158 0 0 2.97623 -3.25632 -0.01942 -0.15665 -3.06781 -0.38021 0 0 0 0 0 0.00127 0.10092 0 0 0 -0.33498 0 1.8394 -0.43524 0.34313 -5.28023
GLN_233 -8.60693 0.65146 7.0405 -0.40671 0.09517 0.27055 3.58971 -3.60117 -0.00774 -0.04652 -3.60776 -0.63461 0 0 0 -0.78564 0 0.00591 0.01573 0.06188 0 3.68935 -0.01956 0 -0.18838 -0.31591 0.48921 -2.31146
GLN_234 -5.97105 0.33305 6.92101 -0.27258 0.04421 0.21608 3.16976 -3.04925 -0.01999 -0.11173 -3.73753 -0.51612 0 0 0 -0.87015 0 0.00785 0.11055 0.04043 0 2.9115 -0.0849 0 -0.18838 -0.15599 0.47995 -0.74329
ILE_235 -9.35589 0.98853 4.47099 -0.51032 0.34864 0.10006 3.08942 -3.13811 -0 -0 -2.25458 0.07706 0 0 0 0 0 0.00318 -0.06359 0.06949 0.52869 0 -0.44582 0 0.73287 -0.10472 0.3921 -5.07199
SER_236 -7.04243 0.65846 7.06074 -0.03364 0.00082 0.02279 3.89712 -3.36205 -0 -0 -3.71972 0.08405 0 0 0 -0.46176 0 0.0187 -0.01548 0.04363 0.51006 0 0.3205 1.82374 -0.77834 0.05314 0.47479 -0.44487
GLU_237 -6.51441 0.26476 7.4371 -0.20541 0.02381 0.2559 3.40865 -3.31683 -0 -0 -5.00064 -0.58043 0 0 0 -0.78564 0 0.01537 0.05908 0.23202 0 3.45709 -0.28823 0 -2.7348 -0.2289 0.48359 -4.01791
ARG_238 -6.55269 0.42776 6.23774 -0.70791 0.14347 0.42459 2.66669 -2.99693 -0.01411 -0.12798 -2.24552 0.45872 0 0 0 0 0 0.00592 0.06326 0.19825 2.40962 0 -0.10747 0 -1.2888 -0.49648 0.4334 -1.06848
ILE_239 -9.94987 0.89733 3.51093 -0.50184 0.40269 0.09986 2.72872 -2.83551 -0 -0 -1.82532 0.0507 0 0 0 0 0 0.01108 -0.06328 0.02115 0.52719 0 -0.48102 0 0.73287 -0.19932 0.3185 -6.55513
LEU_240 -9.57275 0.70998 4.1933 -0.46202 0.12552 0.10791 2.95341 -3.09487 -0.00171 -0.00473 -2.92675 0.175 0 0 0 0 0 0.01572 0.0006 0.00926 0.27088 0 -0.2968 0 0.18072 -0.16652 0.42065 -7.36317
LYS_241 -5.40712 0.54578 7.25544 -0.90824 0.30394 0.63914 3.52849 -3.30448 -0 -0 -5.18634 0.20174 0 0 -0.74564 0 0 0.02361 0.06715 0.05391 2.61537 0 -0.00897 0 -1.5107 -0.2962 0.56215 -1.57097
GLU_242 -3.98422 0.22523 4.81282 -0.33993 0.11333 0.35859 1.91733 -2.1014 -0 -0 -1.95009 -0.53744 0 0 0 -0.29491 0 0.02233 -0.06112 0.05657 0 4.45804 -0.24753 0 -2.7348 -0.37913 0.52078 -0.14555
MET_243 -6.97538 0.74679 2.92758 -0.2424 0.05208 0.11036 1.2146 -1.9216 -0 -0 -0.71782 -0.40005 0 0 0 0 0 0.02363 -0.08332 0.05017 2.08011 0 0.0985 0 0.60916 -0.48493 0.46944 -2.44308
GLU_244 -2.77083 0.19392 3.25613 -0.23322 0.04689 0.38887 1.49077 -1.57123 -0 -0 -0.88523 -0.50009 0 0 0 0 0 0.0037 -0.1007 0.01007 0 2.68877 0.06455 0 -2.7348 -0.24572 0.33343 -0.56472
LEU_245 -6.89428 0.88169 1.85324 -0.53746 0.32804 0.15888 1.46067 -1.70706 -0 -0 -1.19501 0.12175 0 0 0 0 0 0.19276 0.11779 0.24818 0.28148 0 -0.08123 0 0.18072 -0.2315 0.4142 -4.40717
ILE:CtermProteinFull_246 -6.85893 0.75546 3.27455 -0.72674 0.76869 0.39388 1.94181 -2.13443 -0.00171 -0.00473 -3.88498 -1.70002 0 0 -0.74564 0 0 0.19214 0 0.04215 0.40245 0 0 0 0.73287 -0.19243 0.83706 -6.90856
VRT_247 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.91944 0 0 0 0 0 0 0 0 0 6.91944
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 548 MODEL 3 T0994
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 397.25 tmscore: 0.99633 2iwbA_201 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1     -10.637  15.023   5.380  1.00  0.210          N  
ATOM      2  CA  ASP A   1     -10.235  13.767   4.761  1.00  0.160          C  
ATOM      3  C   ASP A   1      -9.838  13.924   3.298  1.00  0.110          C  
ATOM      4  O   ASP A   1     -10.327  13.184   2.444  1.00  0.110          O  
ATOM      5  CB  ASP A   1     -11.363  12.738   4.876  1.00  0.240          C  
ATOM      6  CG  ASP A   1     -11.629  12.375   6.304  1.00  0.240          C  
ATOM      7  OD1 ASP A   1     -10.795  12.705   7.110  1.00  0.240          O  
ATOM      8  OD2 ASP A   1     -12.657  11.785   6.594  1.00  0.240          O  
ATOM      9 1H   ASP A   1     -10.967  14.823   6.318  1.00  0.250          H  
ATOM     10 2H   ASP A   1      -9.844  15.644   5.431  1.00  0.250          H  
ATOM     11 3H   ASP A   1     -11.376  15.451   4.843  1.00  0.250          H  
ATOM     12  HA  ASP A   1      -9.367  13.387   5.302  1.00  0.190          H  
ATOM     13 1HB  ASP A   1     -12.272  13.144   4.439  1.00  0.290          H  
ATOM     14 2HB  ASP A   1     -11.105  11.835   4.324  1.00  0.290          H  
ATOM     15  N   LYS A   2      -9.000  14.914   2.998  1.00  0.110          N  
ATOM     16  CA  LYS A   2      -8.556  15.130   1.622  1.00  0.070          C  
ATOM     17  C   LYS A   2      -7.046  15.201   1.556  1.00  0.100          C  
ATOM     18  O   LYS A   2      -6.393  15.585   2.532  1.00  0.180          O  
ATOM     19  CB  LYS A   2      -9.163  16.403   1.026  1.00  0.110          C  
ATOM     20  CG  LYS A   2     -10.672  16.355   0.861  1.00  0.110          C  
ATOM     21  CD  LYS A   2     -11.207  17.609   0.196  1.00  0.110          C  
ATOM     22  CE  LYS A   2     -12.718  17.533   0.020  1.00  0.110          C  
ATOM     23  NZ  LYS A   2     -13.270  18.757  -0.615  1.00  0.110          N  
ATOM     24  H   LYS A   2      -8.618  15.511   3.718  1.00  0.130          H  
ATOM     25  HA  LYS A   2      -8.867  14.283   1.009  1.00  0.080          H  
ATOM     26 1HB  LYS A   2      -8.909  17.257   1.651  1.00  0.140          H  
ATOM     27 2HB  LYS A   2      -8.723  16.576   0.039  1.00  0.140          H  
ATOM     28 1HG  LYS A   2     -10.936  15.490   0.251  1.00  0.140          H  
ATOM     29 2HG  LYS A   2     -11.144  16.238   1.833  1.00  0.140          H  
ATOM     30 1HD  LYS A   2     -10.960  18.481   0.801  1.00  0.140          H  
ATOM     31 2HD  LYS A   2     -10.745  17.721  -0.785  1.00  0.140          H  
ATOM     32 1HE  LYS A   2     -12.955  16.678  -0.610  1.00  0.140          H  
ATOM     33 2HE  LYS A   2     -13.185  17.394   0.995  1.00  0.140          H  
ATOM     34 1HZ  LYS A   2     -14.271  18.657  -0.714  1.00  0.140          H  
ATOM     35 2HZ  LYS A   2     -13.068  19.561  -0.039  1.00  0.140          H  
ATOM     36 3HZ  LYS A   2     -12.851  18.878  -1.525  1.00  0.140          H  
ATOM     37  N   TYR A   3      -6.509  14.844   0.402  1.00  0.080          N  
ATOM     38  CA  TYR A   3      -5.098  14.923   0.122  1.00  0.070          C  
ATOM     39  C   TYR A   3      -4.734  16.276  -0.435  1.00  0.090          C  
ATOM     40  O   TYR A   3      -5.245  16.694  -1.474  1.00  0.140          O  
ATOM     41  CB  TYR A   3      -4.706  13.826  -0.855  1.00  0.100          C  
ATOM     42  CG  TYR A   3      -3.278  13.885  -1.306  1.00  0.100          C  
ATOM     43  CD1 TYR A   3      -2.260  13.897  -0.377  1.00  0.100          C  
ATOM     44  CD2 TYR A   3      -2.978  13.888  -2.650  1.00  0.100          C  
ATOM     45  CE1 TYR A   3      -0.954  13.920  -0.781  1.00  0.100          C  
ATOM     46  CE2 TYR A   3      -1.661  13.902  -3.045  1.00  0.100          C  
ATOM     47  CZ  TYR A   3      -0.657  13.920  -2.118  1.00  0.100          C  
ATOM     48  OH  TYR A   3       0.659  13.937  -2.521  1.00  0.100          O  
ATOM     49  H   TYR A   3      -7.125  14.509  -0.333  1.00  0.100          H  
ATOM     50  HA  TYR A   3      -4.556  14.784   1.056  1.00  0.080          H  
ATOM     51 1HB  TYR A   3      -4.881  12.854  -0.392  1.00  0.120          H  
ATOM     52 2HB  TYR A   3      -5.343  13.886  -1.732  1.00  0.120          H  
ATOM     53  HD1 TYR A   3      -2.486  13.882   0.686  1.00  0.120          H  
ATOM     54  HD2 TYR A   3      -3.775  13.876  -3.390  1.00  0.120          H  
ATOM     55  HE1 TYR A   3      -0.156  13.928  -0.039  1.00  0.120          H  
ATOM     56  HE2 TYR A   3      -1.408  13.907  -4.089  1.00  0.120          H  
ATOM     57  HH  TYR A   3       1.229  13.974  -1.744  1.00  0.120          H  
ATOM     58  N   GLU A   4      -3.856  16.967   0.268  1.00  0.120          N  
ATOM     59  CA  GLU A   4      -3.423  18.277  -0.149  1.00  0.140          C  
ATOM     60  C   GLU A   4      -2.187  18.160  -1.012  1.00  0.130          C  
ATOM     61  O   GLU A   4      -1.183  17.576  -0.605  1.00  0.150          O  
ATOM     62  CB  GLU A   4      -3.131  19.163   1.063  1.00  0.190          C  
ATOM     63  CG  GLU A   4      -2.709  20.585   0.714  1.00  0.190          C  
ATOM     64  CD  GLU A   4      -2.447  21.431   1.919  1.00  0.190          C  
ATOM     65  OE1 GLU A   4      -2.621  20.952   3.014  1.00  0.190          O  
ATOM     66  OE2 GLU A   4      -2.068  22.563   1.746  1.00  0.190          O  
ATOM     67  H   GLU A   4      -3.486  16.568   1.119  1.00  0.140          H  
ATOM     68  HA  GLU A   4      -4.214  18.739  -0.739  1.00  0.170          H  
ATOM     69 1HB  GLU A   4      -4.018  19.219   1.693  1.00  0.230          H  
ATOM     70 2HB  GLU A   4      -2.335  18.713   1.656  1.00  0.230          H  
ATOM     71 1HG  GLU A   4      -1.799  20.553   0.114  1.00  0.230          H  
ATOM     72 2HG  GLU A   4      -3.490  21.047   0.112  1.00  0.230          H  
ATOM     73  N   THR A   5      -2.268  18.728  -2.198  1.00  0.140          N  
ATOM     74  CA  THR A   5      -1.172  18.721  -3.141  1.00  0.120          C  
ATOM     75  C   THR A   5      -1.366  19.769  -4.206  1.00  0.240          C  
ATOM     76  O   THR A   5      -2.499  20.122  -4.552  1.00  0.470          O  
ATOM     77  CB  THR A   5      -0.977  17.352  -3.803  1.00  0.180          C  
ATOM     78  OG1 THR A   5       0.147  17.423  -4.690  1.00  0.180          O  
ATOM     79  CG2 THR A   5      -2.212  16.944  -4.572  1.00  0.180          C  
ATOM     80  H   THR A   5      -3.131  19.188  -2.442  1.00  0.170          H  
ATOM     81  HA  THR A   5      -0.255  18.962  -2.601  1.00  0.140          H  
ATOM     82  HB  THR A   5      -0.770  16.619  -3.040  1.00  0.210          H  
ATOM     83  HG1 THR A   5       0.960  17.403  -4.163  1.00  0.210          H  
ATOM     84 1HG2 THR A   5      -2.052  15.978  -5.034  1.00  0.210          H  
ATOM     85 2HG2 THR A   5      -3.056  16.883  -3.883  1.00  0.210          H  
ATOM     86 3HG2 THR A   5      -2.420  17.672  -5.346  1.00  0.210          H  
ATOM     87  N   ASN A   6      -0.258  20.239  -4.748  1.00  0.270          N  
ATOM     88  CA  ASN A   6      -0.242  21.166  -5.856  1.00  0.440          C  
ATOM     89  C   ASN A   6       0.431  20.551  -7.073  1.00  0.360          C  
ATOM     90  O   ASN A   6       0.911  21.265  -7.956  1.00  0.610          O  
ATOM     91  CB  ASN A   6       0.457  22.429  -5.424  1.00  0.550          C  
ATOM     92  CG  ASN A   6       1.858  22.126  -5.015  1.00  0.550          C  
ATOM     93  OD1 ASN A   6       2.140  20.981  -4.596  1.00  0.550          O  
ATOM     94  ND2 ASN A   6       2.735  23.092  -5.108  1.00  0.550          N  
ATOM     95  H   ASN A   6       0.642  19.930  -4.386  1.00  0.320          H  
ATOM     96  HA  ASN A   6      -1.269  21.400  -6.136  1.00  0.530          H  
ATOM     97 1HB  ASN A   6       0.467  23.148  -6.243  1.00  0.660          H  
ATOM     98 2HB  ASN A   6      -0.076  22.881  -4.587  1.00  0.660          H  
ATOM     99 1HD2 ASN A   6       3.685  22.932  -4.842  1.00  0.660          H  
ATOM    100 2HD2 ASN A   6       2.455  23.989  -5.448  1.00  0.660          H  
ATOM    101  N   VAL A   7       0.474  19.226  -7.115  1.00  0.100          N  
ATOM    102  CA  VAL A   7       1.090  18.534  -8.229  1.00  0.160          C  
ATOM    103  C   VAL A   7       0.352  18.858  -9.521  1.00  0.120          C  
ATOM    104  O   VAL A   7      -0.883  18.859  -9.549  1.00  0.200          O  
ATOM    105  CB  VAL A   7       1.090  17.006  -7.969  1.00  0.200          C  
ATOM    106  CG1 VAL A   7      -0.350  16.408  -8.003  1.00  0.200          C  
ATOM    107  CG2 VAL A   7       1.969  16.317  -8.950  1.00  0.200          C  
ATOM    108  H   VAL A   7       0.087  18.697  -6.335  1.00  0.120          H  
ATOM    109  HA  VAL A   7       2.122  18.874  -8.321  1.00  0.190          H  
ATOM    110  HB  VAL A   7       1.478  16.842  -6.967  1.00  0.240          H  
ATOM    111 1HG1 VAL A   7      -0.303  15.345  -7.773  1.00  0.240          H  
ATOM    112 2HG1 VAL A   7      -0.968  16.909  -7.270  1.00  0.240          H  
ATOM    113 3HG1 VAL A   7      -0.791  16.529  -8.991  1.00  0.240          H  
ATOM    114 1HG2 VAL A   7       1.969  15.280  -8.696  1.00  0.240          H  
ATOM    115 2HG2 VAL A   7       1.591  16.448  -9.960  1.00  0.240          H  
ATOM    116 3HG2 VAL A   7       2.980  16.712  -8.886  1.00  0.240          H  
ATOM    117  N   SER A   8       1.096  19.152 -10.582  1.00  0.130          N  
ATOM    118  CA  SER A   8       0.456  19.426 -11.849  1.00  0.180          C  
ATOM    119  C   SER A   8       0.031  18.111 -12.468  1.00  0.160          C  
ATOM    120  O   SER A   8       0.586  17.057 -12.146  1.00  0.240          O  
ATOM    121  CB  SER A   8       1.402  20.165 -12.775  1.00  0.230          C  
ATOM    122  OG  SER A   8       2.479  19.348 -13.150  1.00  0.230          O  
ATOM    123  H   SER A   8       2.103  19.165 -10.518  1.00  0.160          H  
ATOM    124  HA  SER A   8      -0.431  20.036 -11.676  1.00  0.220          H  
ATOM    125 1HB  SER A   8       0.861  20.488 -13.663  1.00  0.280          H  
ATOM    126 2HB  SER A   8       1.775  21.058 -12.274  1.00  0.280          H  
ATOM    127  HG  SER A   8       3.023  19.879 -13.740  1.00  0.280          H  
ATOM    128  N   TYR A   9      -0.910  18.170 -13.394  1.00  0.100          N  
ATOM    129  CA  TYR A   9      -1.332  16.970 -14.074  1.00  0.080          C  
ATOM    130  C   TYR A   9      -1.986  17.296 -15.408  1.00  0.090          C  
ATOM    131  O   TYR A   9      -2.462  18.413 -15.623  1.00  0.120          O  
ATOM    132  CB  TYR A   9      -2.309  16.194 -13.189  1.00  0.120          C  
ATOM    133  CG  TYR A   9      -3.577  16.948 -12.936  1.00  0.120          C  
ATOM    134  CD1 TYR A   9      -4.625  16.756 -13.770  1.00  0.120          C  
ATOM    135  CD2 TYR A   9      -3.693  17.833 -11.886  1.00  0.120          C  
ATOM    136  CE1 TYR A   9      -5.792  17.409 -13.615  1.00  0.120          C  
ATOM    137  CE2 TYR A   9      -4.881  18.510 -11.718  1.00  0.120          C  
ATOM    138  CZ  TYR A   9      -5.932  18.294 -12.601  1.00  0.120          C  
ATOM    139  OH  TYR A   9      -7.133  18.951 -12.463  1.00  0.120          O  
ATOM    140  H   TYR A   9      -1.339  19.053 -13.627  1.00  0.120          H  
ATOM    141  HA  TYR A   9      -0.450  16.367 -14.267  1.00  0.100          H  
ATOM    142 1HB  TYR A   9      -2.565  15.249 -13.667  1.00  0.140          H  
ATOM    143 2HB  TYR A   9      -1.846  15.966 -12.231  1.00  0.140          H  
ATOM    144  HD1 TYR A   9      -4.524  16.068 -14.551  1.00  0.140          H  
ATOM    145  HD2 TYR A   9      -2.857  18.000 -11.201  1.00  0.140          H  
ATOM    146  HE1 TYR A   9      -6.611  17.221 -14.296  1.00  0.140          H  
ATOM    147  HE2 TYR A   9      -4.990  19.217 -10.898  1.00  0.140          H  
ATOM    148  HH  TYR A   9      -7.204  19.319 -11.558  1.00  0.140          H  
ATOM    149  N   LYS A  10      -2.056  16.297 -16.271  1.00  0.080          N  
ATOM    150  CA  LYS A  10      -2.761  16.378 -17.541  1.00  0.120          C  
ATOM    151  C   LYS A  10      -4.222  16.052 -17.271  1.00  0.110          C  
ATOM    152  O   LYS A  10      -4.521  15.091 -16.565  1.00  0.130          O  
ATOM    153  CB  LYS A  10      -2.142  15.389 -18.525  1.00  0.150          C  
ATOM    154  CG  LYS A  10      -0.684  15.707 -18.865  1.00  0.150          C  
ATOM    155  CD  LYS A  10      -0.062  14.662 -19.793  1.00  0.150          C  
ATOM    156  CE  LYS A  10       1.417  14.973 -20.052  1.00  0.150          C  
ATOM    157  NZ  LYS A  10       2.093  13.924 -20.887  1.00  0.150          N  
ATOM    158  H   LYS A  10      -1.581  15.436 -16.010  1.00  0.100          H  
ATOM    159  HA  LYS A  10      -2.693  17.393 -17.933  1.00  0.140          H  
ATOM    160 1HB  LYS A  10      -2.177  14.391 -18.113  1.00  0.180          H  
ATOM    161 2HB  LYS A  10      -2.719  15.384 -19.450  1.00  0.180          H  
ATOM    162 1HG  LYS A  10      -0.629  16.687 -19.335  1.00  0.180          H  
ATOM    163 2HG  LYS A  10      -0.107  15.737 -17.937  1.00  0.180          H  
ATOM    164 1HD  LYS A  10      -0.142  13.676 -19.328  1.00  0.180          H  
ATOM    165 2HD  LYS A  10      -0.599  14.646 -20.741  1.00  0.180          H  
ATOM    166 1HE  LYS A  10       1.491  15.930 -20.565  1.00  0.180          H  
ATOM    167 2HE  LYS A  10       1.935  15.044 -19.094  1.00  0.180          H  
ATOM    168 1HZ  LYS A  10       3.066  14.192 -21.021  1.00  0.180          H  
ATOM    169 2HZ  LYS A  10       2.045  13.024 -20.409  1.00  0.180          H  
ATOM    170 3HZ  LYS A  10       1.644  13.847 -21.785  1.00  0.180          H  
ATOM    171  N   LYS A  11      -5.151  16.823 -17.804  1.00  0.110          N  
ATOM    172  CA  LYS A  11      -6.547  16.510 -17.519  1.00  0.100          C  
ATOM    173  C   LYS A  11      -7.018  15.294 -18.300  1.00  0.090          C  
ATOM    174  O   LYS A  11      -6.733  15.177 -19.493  1.00  0.120          O  
ATOM    175  CB  LYS A  11      -7.431  17.716 -17.845  1.00  0.140          C  
ATOM    176  CG  LYS A  11      -7.194  18.920 -16.937  1.00  0.140          C  
ATOM    177  CD  LYS A  11      -8.090  20.098 -17.298  1.00  0.140          C  
ATOM    178  CE  LYS A  11      -7.829  21.290 -16.372  1.00  0.140          C  
ATOM    179  NZ  LYS A  11      -8.667  22.476 -16.726  1.00  0.140          N  
ATOM    180  H   LYS A  11      -4.895  17.608 -18.387  1.00  0.130          H  
ATOM    181  HA  LYS A  11      -6.647  16.276 -16.458  1.00  0.120          H  
ATOM    182 1HB  LYS A  11      -7.265  18.023 -18.877  1.00  0.170          H  
ATOM    183 2HB  LYS A  11      -8.480  17.428 -17.752  1.00  0.170          H  
ATOM    184 1HG  LYS A  11      -7.408  18.634 -15.911  1.00  0.170          H  
ATOM    185 2HG  LYS A  11      -6.149  19.223 -16.994  1.00  0.170          H  
ATOM    186 1HD  LYS A  11      -7.903  20.398 -18.330  1.00  0.170          H  
ATOM    187 2HD  LYS A  11      -9.135  19.801 -17.206  1.00  0.170          H  
ATOM    188 1HE  LYS A  11      -8.049  20.994 -15.346  1.00  0.170          H  
ATOM    189 2HE  LYS A  11      -6.777  21.568 -16.440  1.00  0.170          H  
ATOM    190 1HZ  LYS A  11      -8.462  23.235 -16.090  1.00  0.170          H  
ATOM    191 2HZ  LYS A  11      -8.461  22.767 -17.672  1.00  0.170          H  
ATOM    192 3HZ  LYS A  11      -9.645  22.234 -16.654  1.00  0.170          H  
ATOM    193  N   LEU A  12      -7.785  14.426 -17.637  1.00  0.050          N  
ATOM    194  CA  LEU A  12      -8.377  13.253 -18.279  1.00  0.040          C  
ATOM    195  C   LEU A  12      -9.903  13.300 -18.295  1.00  0.050          C  
ATOM    196  O   LEU A  12     -10.566  12.276 -18.143  1.00  0.050          O  
ATOM    197  CB  LEU A  12      -7.908  11.957 -17.624  1.00  0.060          C  
ATOM    198  CG  LEU A  12      -6.419  11.611 -17.684  1.00  0.060          C  
ATOM    199  CD1 LEU A  12      -6.170  10.393 -16.796  1.00  0.060          C  
ATOM    200  CD2 LEU A  12      -6.016  11.302 -19.116  1.00  0.060          C  
ATOM    201  H   LEU A  12      -7.934  14.581 -16.636  1.00  0.060          H  
ATOM    202  HA  LEU A  12      -8.056  13.245 -19.312  1.00  0.050          H  
ATOM    203 1HB  LEU A  12      -8.169  11.992 -16.612  1.00  0.070          H  
ATOM    204 2HB  LEU A  12      -8.440  11.153 -18.081  1.00  0.070          H  
ATOM    205  HG  LEU A  12      -5.833  12.448 -17.305  1.00  0.070          H  
ATOM    206 1HD1 LEU A  12      -5.128  10.114 -16.807  1.00  0.070          H  
ATOM    207 2HD1 LEU A  12      -6.466  10.612 -15.771  1.00  0.070          H  
ATOM    208 3HD1 LEU A  12      -6.747   9.582 -17.169  1.00  0.070          H  
ATOM    209 1HD2 LEU A  12      -4.965  11.037 -19.157  1.00  0.070          H  
ATOM    210 2HD2 LEU A  12      -6.612  10.470 -19.486  1.00  0.070          H  
ATOM    211 3HD2 LEU A  12      -6.180  12.170 -19.745  1.00  0.070          H  
ATOM    212  N   ASN A  13     -10.468  14.488 -18.519  1.00  0.050          N  
ATOM    213  CA  ASN A  13     -11.921  14.702 -18.528  1.00  0.070          C  
ATOM    214  C   ASN A  13     -12.626  13.802 -19.545  1.00  0.070          C  
ATOM    215  O   ASN A  13     -13.776  13.393 -19.350  1.00  0.080          O  
ATOM    216  CB  ASN A  13     -12.232  16.149 -18.847  1.00  0.090          C  
ATOM    217  CG  ASN A  13     -11.887  17.097 -17.735  1.00  0.090          C  
ATOM    218  OD1 ASN A  13     -11.659  16.712 -16.582  1.00  0.090          O  
ATOM    219  ND2 ASN A  13     -11.851  18.357 -18.063  1.00  0.090          N  
ATOM    220  H   ASN A  13      -9.853  15.277 -18.664  1.00  0.060          H  
ATOM    221  HA  ASN A  13     -12.318  14.462 -17.544  1.00  0.080          H  
ATOM    222 1HB  ASN A  13     -11.680  16.444 -19.741  1.00  0.110          H  
ATOM    223 2HB  ASN A  13     -13.293  16.248 -19.074  1.00  0.110          H  
ATOM    224 1HD2 ASN A  13     -11.639  19.044 -17.371  1.00  0.110          H  
ATOM    225 2HD2 ASN A  13     -12.044  18.638 -19.003  1.00  0.110          H  
ATOM    226  N   GLN A  14     -11.923  13.469 -20.625  1.00  0.080          N  
ATOM    227  CA  GLN A  14     -12.418  12.615 -21.696  1.00  0.100          C  
ATOM    228  C   GLN A  14     -12.715  11.190 -21.237  1.00  0.070          C  
ATOM    229  O   GLN A  14     -13.308  10.410 -21.982  1.00  0.080          O  
ATOM    230  CB  GLN A  14     -11.423  12.570 -22.867  1.00  0.130          C  
ATOM    231  CG  GLN A  14     -10.076  11.881 -22.563  1.00  0.130          C  
ATOM    232  CD  GLN A  14      -9.060  12.855 -22.040  1.00  0.130          C  
ATOM    233  OE1 GLN A  14      -9.428  13.849 -21.396  1.00  0.130          O  
ATOM    234  NE2 GLN A  14      -7.788  12.594 -22.300  1.00  0.130          N  
ATOM    235  H   GLN A  14     -10.990  13.866 -20.739  1.00  0.100          H  
ATOM    236  HA  GLN A  14     -13.349  13.046 -22.062  1.00  0.120          H  
ATOM    237 1HB  GLN A  14     -11.879  12.040 -23.704  1.00  0.160          H  
ATOM    238 2HB  GLN A  14     -11.213  13.584 -23.202  1.00  0.160          H  
ATOM    239 1HG  GLN A  14     -10.202  11.094 -21.827  1.00  0.160          H  
ATOM    240 2HG  GLN A  14      -9.691  11.454 -23.489  1.00  0.160          H  
ATOM    241 1HE2 GLN A  14      -7.071  13.220 -21.970  1.00  0.160          H  
ATOM    242 2HE2 GLN A  14      -7.537  11.778 -22.826  1.00  0.160          H  
ATOM    243  N   LEU A  15     -12.282  10.822 -20.032  1.00  0.060          N  
ATOM    244  CA  LEU A  15     -12.550   9.494 -19.532  1.00  0.060          C  
ATOM    245  C   LEU A  15     -13.857   9.458 -18.763  1.00  0.070          C  
ATOM    246  O   LEU A  15     -14.267   8.409 -18.284  1.00  0.090          O  
ATOM    247  CB  LEU A  15     -11.440   8.983 -18.614  1.00  0.080          C  
ATOM    248  CG  LEU A  15     -10.026   8.834 -19.211  1.00  0.080          C  
ATOM    249  CD1 LEU A  15      -9.124   8.366 -18.091  1.00  0.080          C  
ATOM    250  CD2 LEU A  15     -10.007   7.850 -20.414  1.00  0.080          C  
ATOM    251  H   LEU A  15     -11.772  11.484 -19.441  1.00  0.070          H  
ATOM    252  HA  LEU A  15     -12.642   8.830 -20.380  1.00  0.070          H  
ATOM    253 1HB  LEU A  15     -11.365   9.676 -17.774  1.00  0.100          H  
ATOM    254 2HB  LEU A  15     -11.740   8.008 -18.224  1.00  0.100          H  
ATOM    255  HG  LEU A  15      -9.674   9.807 -19.551  1.00  0.100          H  
ATOM    256 1HD1 LEU A  15      -8.118   8.272 -18.456  1.00  0.100          H  
ATOM    257 2HD1 LEU A  15      -9.151   9.077 -17.272  1.00  0.100          H  
ATOM    258 3HD1 LEU A  15      -9.467   7.415 -17.740  1.00  0.100          H  
ATOM    259 1HD2 LEU A  15      -8.992   7.763 -20.803  1.00  0.100          H  
ATOM    260 2HD2 LEU A  15     -10.351   6.878 -20.109  1.00  0.100          H  
ATOM    261 3HD2 LEU A  15     -10.650   8.216 -21.213  1.00  0.100          H  
ATOM    262  N   ALA A  16     -14.577  10.571 -18.685  1.00  0.070          N  
ATOM    263  CA  ALA A  16     -15.806  10.567 -17.912  1.00  0.070          C  
ATOM    264  C   ALA A  16     -16.827   9.499 -18.340  1.00  0.070          C  
ATOM    265  O   ALA A  16     -17.470   8.930 -17.461  1.00  0.070          O  
ATOM    266  CB  ALA A  16     -16.460  11.942 -17.966  1.00  0.100          C  
ATOM    267  H   ALA A  16     -14.238  11.448 -19.099  1.00  0.080          H  
ATOM    268  HA  ALA A  16     -15.537  10.347 -16.885  1.00  0.080          H  
ATOM    269 1HB  ALA A  16     -17.344  11.943 -17.332  1.00  0.120          H  
ATOM    270 2HB  ALA A  16     -15.764  12.691 -17.616  1.00  0.120          H  
ATOM    271 3HB  ALA A  16     -16.749  12.199 -18.968  1.00  0.120          H  
ATOM    272  N   PRO A  17     -17.029   9.148 -19.633  1.00  0.080          N  
ATOM    273  CA  PRO A  17     -17.979   8.121 -20.040  1.00  0.090          C  
ATOM    274  C   PRO A  17     -17.678   6.743 -19.433  1.00  0.080          C  
ATOM    275  O   PRO A  17     -18.575   5.911 -19.280  1.00  0.130          O  
ATOM    276  CB  PRO A  17     -17.816   8.102 -21.566  1.00  0.140          C  
ATOM    277  CG  PRO A  17     -17.289   9.481 -21.919  1.00  0.140          C  
ATOM    278  CD  PRO A  17     -16.380   9.842 -20.785  1.00  0.140          C  
ATOM    279  HA  PRO A  17     -18.992   8.446 -19.764  1.00  0.110          H  
ATOM    280 1HB  PRO A  17     -17.120   7.297 -21.855  1.00  0.160          H  
ATOM    281 2HB  PRO A  17     -18.781   7.877 -22.044  1.00  0.160          H  
ATOM    282 1HG  PRO A  17     -16.758   9.451 -22.886  1.00  0.160          H  
ATOM    283 2HG  PRO A  17     -18.118  10.191 -22.035  1.00  0.160          H  
ATOM    284 1HD  PRO A  17     -15.401   9.410 -21.008  1.00  0.160          H  
ATOM    285 2HD  PRO A  17     -16.343  10.920 -20.683  1.00  0.160          H  
ATOM    286  N   TYR A  18     -16.430   6.524 -19.011  1.00  0.060          N  
ATOM    287  CA  TYR A  18     -15.992   5.252 -18.461  1.00  0.070          C  
ATOM    288  C   TYR A  18     -16.557   5.034 -17.080  1.00  0.070          C  
ATOM    289  O   TYR A  18     -16.627   3.898 -16.605  1.00  0.090          O  
ATOM    290  CB  TYR A  18     -14.464   5.216 -18.393  1.00  0.090          C  
ATOM    291  CG  TYR A  18     -13.759   5.091 -19.715  1.00  0.090          C  
ATOM    292  CD1 TYR A  18     -13.662   6.174 -20.569  1.00  0.090          C  
ATOM    293  CD2 TYR A  18     -13.156   3.905 -20.057  1.00  0.090          C  
ATOM    294  CE1 TYR A  18     -12.989   6.063 -21.757  1.00  0.090          C  
ATOM    295  CE2 TYR A  18     -12.481   3.815 -21.246  1.00  0.090          C  
ATOM    296  CZ  TYR A  18     -12.400   4.864 -22.084  1.00  0.090          C  
ATOM    297  OH  TYR A  18     -11.730   4.691 -23.256  1.00  0.090          O  
ATOM    298  H   TYR A  18     -15.724   7.259 -19.059  1.00  0.070          H  
ATOM    299  HA  TYR A  18     -16.349   4.452 -19.108  1.00  0.080          H  
ATOM    300 1HB  TYR A  18     -14.089   6.084 -17.875  1.00  0.110          H  
ATOM    301 2HB  TYR A  18     -14.183   4.374 -17.812  1.00  0.110          H  
ATOM    302  HD1 TYR A  18     -14.124   7.106 -20.316  1.00  0.110          H  
ATOM    303  HD2 TYR A  18     -13.205   3.047 -19.385  1.00  0.110          H  
ATOM    304  HE1 TYR A  18     -12.923   6.917 -22.435  1.00  0.110          H  
ATOM    305  HE2 TYR A  18     -12.000   2.908 -21.537  1.00  0.110          H  
ATOM    306  HH  TYR A  18     -11.639   5.531 -23.751  1.00  0.110          H  
ATOM    307  N   PHE A  19     -16.927   6.136 -16.435  1.00  0.050          N  
ATOM    308  CA  PHE A  19     -17.425   6.167 -15.085  1.00  0.040          C  
ATOM    309  C   PHE A  19     -18.915   6.446 -15.021  1.00  0.050          C  
ATOM    310  O   PHE A  19     -19.414   6.825 -13.963  1.00  0.060          O  
ATOM    311  CB  PHE A  19     -16.660   7.228 -14.302  1.00  0.060          C  
ATOM    312  CG  PHE A  19     -15.229   6.883 -14.078  1.00  0.060          C  
ATOM    313  CD1 PHE A  19     -14.229   7.256 -14.966  1.00  0.060          C  
ATOM    314  CD2 PHE A  19     -14.883   6.205 -12.950  1.00  0.060          C  
ATOM    315  CE1 PHE A  19     -12.923   6.930 -14.705  1.00  0.060          C  
ATOM    316  CE2 PHE A  19     -13.598   5.889 -12.686  1.00  0.060          C  
ATOM    317  CZ  PHE A  19     -12.622   6.242 -13.554  1.00  0.060          C  
ATOM    318  H   PHE A  19     -16.903   7.036 -16.924  1.00  0.060          H  
ATOM    319  HA  PHE A  19     -17.243   5.194 -14.630  1.00  0.050          H  
ATOM    320 1HB  PHE A  19     -16.699   8.177 -14.851  1.00  0.070          H  
ATOM    321 2HB  PHE A  19     -17.136   7.393 -13.333  1.00  0.070          H  
ATOM    322  HD1 PHE A  19     -14.487   7.809 -15.872  1.00  0.070          H  
ATOM    323  HD2 PHE A  19     -15.663   5.922 -12.255  1.00  0.070          H  
ATOM    324  HE1 PHE A  19     -12.135   7.220 -15.402  1.00  0.070          H  
ATOM    325  HE2 PHE A  19     -13.339   5.352 -11.774  1.00  0.070          H  
ATOM    326  HZ  PHE A  19     -11.615   5.969 -13.317  1.00  0.070          H  
ATOM    327  N   LYS A  20     -19.644   6.285 -16.128  1.00  0.050          N  
ATOM    328  CA  LYS A  20     -21.067   6.573 -16.062  1.00  0.050          C  
ATOM    329  C   LYS A  20     -21.708   5.839 -14.884  1.00  0.060          C  
ATOM    330  O   LYS A  20     -21.573   4.624 -14.743  1.00  0.060          O  
ATOM    331  CB  LYS A  20     -21.757   6.179 -17.370  1.00  0.070          C  
ATOM    332  CG  LYS A  20     -23.258   6.513 -17.435  1.00  0.070          C  
ATOM    333  CD  LYS A  20     -23.847   6.157 -18.801  1.00  0.070          C  
ATOM    334  CE  LYS A  20     -25.332   6.502 -18.878  1.00  0.070          C  
ATOM    335  NZ  LYS A  20     -25.916   6.157 -20.207  1.00  0.070          N  
ATOM    336  H   LYS A  20     -19.218   5.982 -17.013  1.00  0.060          H  
ATOM    337  HA  LYS A  20     -21.195   7.645 -15.905  1.00  0.060          H  
ATOM    338 1HB  LYS A  20     -21.256   6.677 -18.204  1.00  0.080          H  
ATOM    339 2HB  LYS A  20     -21.647   5.105 -17.522  1.00  0.080          H  
ATOM    340 1HG  LYS A  20     -23.791   5.946 -16.669  1.00  0.080          H  
ATOM    341 2HG  LYS A  20     -23.404   7.575 -17.245  1.00  0.080          H  
ATOM    342 1HD  LYS A  20     -23.313   6.703 -19.581  1.00  0.080          H  
ATOM    343 2HD  LYS A  20     -23.722   5.089 -18.979  1.00  0.080          H  
ATOM    344 1HE  LYS A  20     -25.865   5.952 -18.104  1.00  0.080          H  
ATOM    345 2HE  LYS A  20     -25.459   7.570 -18.703  1.00  0.080          H  
ATOM    346 1HZ  LYS A  20     -26.897   6.400 -20.217  1.00  0.080          H  
ATOM    347 2HZ  LYS A  20     -25.436   6.672 -20.932  1.00  0.080          H  
ATOM    348 3HZ  LYS A  20     -25.814   5.166 -20.375  1.00  0.080          H  
ATOM    349  N   GLY A  21     -22.442   6.588 -14.059  1.00  0.060          N  
ATOM    350  CA  GLY A  21     -23.110   6.047 -12.880  1.00  0.060          C  
ATOM    351  C   GLY A  21     -22.319   6.223 -11.576  1.00  0.060          C  
ATOM    352  O   GLY A  21     -22.885   6.052 -10.495  1.00  0.060          O  
ATOM    353  H   GLY A  21     -22.513   7.577 -14.247  1.00  0.070          H  
ATOM    354 1HA  GLY A  21     -24.084   6.522 -12.775  1.00  0.070          H  
ATOM    355 2HA  GLY A  21     -23.297   4.985 -13.037  1.00  0.070          H  
ATOM    356  N   PHE A  22     -21.040   6.607 -11.665  1.00  0.050          N  
ATOM    357  CA  PHE A  22     -20.227   6.777 -10.461  1.00  0.040          C  
ATOM    358  C   PHE A  22     -19.521   8.118 -10.351  1.00  0.060          C  
ATOM    359  O   PHE A  22     -18.966   8.645 -11.319  1.00  0.110          O  
ATOM    360  CB  PHE A  22     -19.104   5.736 -10.428  1.00  0.060          C  
ATOM    361  CG  PHE A  22     -19.561   4.364 -10.449  1.00  0.060          C  
ATOM    362  CD1 PHE A  22     -19.472   3.626 -11.618  1.00  0.060          C  
ATOM    363  CD2 PHE A  22     -20.121   3.796  -9.337  1.00  0.060          C  
ATOM    364  CE1 PHE A  22     -19.919   2.335 -11.654  1.00  0.060          C  
ATOM    365  CE2 PHE A  22     -20.577   2.519  -9.378  1.00  0.060          C  
ATOM    366  CZ  PHE A  22     -20.473   1.778 -10.529  1.00  0.060          C  
ATOM    367  H   PHE A  22     -20.616   6.738 -12.584  1.00  0.060          H  
ATOM    368  HA  PHE A  22     -20.868   6.660  -9.587  1.00  0.050          H  
ATOM    369 1HB  PHE A  22     -18.458   5.890 -11.292  1.00  0.070          H  
ATOM    370 2HB  PHE A  22     -18.502   5.883  -9.538  1.00  0.070          H  
ATOM    371  HD1 PHE A  22     -19.041   4.084 -12.515  1.00  0.070          H  
ATOM    372  HD2 PHE A  22     -20.209   4.380  -8.421  1.00  0.070          H  
ATOM    373  HE1 PHE A  22     -19.843   1.756 -12.574  1.00  0.070          H  
ATOM    374  HE2 PHE A  22     -21.035   2.085  -8.494  1.00  0.070          H  
ATOM    375  HZ  PHE A  22     -20.839   0.753 -10.549  1.00  0.070          H  
ATOM    376  N   ASP A  23     -19.371   8.592  -9.124  1.00  0.050          N  
ATOM    377  CA  ASP A  23     -18.572   9.784  -8.868  1.00  0.070          C  
ATOM    378  C   ASP A  23     -17.143   9.316  -8.668  1.00  0.070          C  
ATOM    379  O   ASP A  23     -16.609   9.315  -7.560  1.00  0.170          O  
ATOM    380  CB  ASP A  23     -19.094  10.549  -7.657  1.00  0.090          C  
ATOM    381  CG  ASP A  23     -20.446  11.247  -7.913  1.00  0.090          C  
ATOM    382  OD1 ASP A  23     -20.725  11.608  -9.037  1.00  0.090          O  
ATOM    383  OD2 ASP A  23     -21.182  11.413  -6.970  1.00  0.090          O  
ATOM    384  H   ASP A  23     -19.822   8.100  -8.349  1.00  0.060          H  
ATOM    385  HA  ASP A  23     -18.608  10.440  -9.739  1.00  0.080          H  
ATOM    386 1HB  ASP A  23     -19.223   9.855  -6.831  1.00  0.110          H  
ATOM    387 2HB  ASP A  23     -18.355  11.294  -7.351  1.00  0.110          H  
ATOM    388  N   GLY A  24     -16.573   8.809  -9.744  1.00  0.060          N  
ATOM    389  CA  GLY A  24     -15.266   8.198  -9.676  1.00  0.040          C  
ATOM    390  C   GLY A  24     -14.118   9.099 -10.054  1.00  0.050          C  
ATOM    391  O   GLY A  24     -14.286  10.288 -10.338  1.00  0.090          O  
ATOM    392  H   GLY A  24     -17.119   8.852 -10.609  1.00  0.070          H  
ATOM    393 1HA  GLY A  24     -15.108   7.845  -8.657  1.00  0.050          H  
ATOM    394 2HA  GLY A  24     -15.252   7.316 -10.310  1.00  0.050          H  
ATOM    395  N   SER A  25     -12.950   8.479 -10.113  1.00  0.040          N  
ATOM    396  CA  SER A  25     -11.706   9.146 -10.454  1.00  0.050          C  
ATOM    397  C   SER A  25     -10.718   8.184 -11.091  1.00  0.050          C  
ATOM    398  O   SER A  25     -10.802   6.956 -10.939  1.00  0.090          O  
ATOM    399  CB  SER A  25     -11.066   9.756  -9.224  1.00  0.070          C  
ATOM    400  OG  SER A  25     -10.633   8.768  -8.326  1.00  0.070          O  
ATOM    401  H   SER A  25     -12.952   7.496  -9.843  1.00  0.050          H  
ATOM    402  HA  SER A  25     -11.920   9.952 -11.150  1.00  0.060          H  
ATOM    403 1HB  SER A  25     -10.224  10.382  -9.527  1.00  0.080          H  
ATOM    404 2HB  SER A  25     -11.779  10.393  -8.740  1.00  0.080          H  
ATOM    405  HG  SER A  25     -10.284   9.245  -7.573  1.00  0.080          H  
ATOM    406  N   PHE A  26      -9.737   8.752 -11.783  1.00  0.040          N  
ATOM    407  CA  PHE A  26      -8.648   7.949 -12.339  1.00  0.030          C  
ATOM    408  C   PHE A  26      -7.344   8.707 -12.350  1.00  0.030          C  
ATOM    409  O   PHE A  26      -7.212   9.771 -12.960  1.00  0.040          O  
ATOM    410  CB  PHE A  26      -8.935   7.461 -13.765  1.00  0.050          C  
ATOM    411  CG  PHE A  26      -7.843   6.624 -14.338  1.00  0.050          C  
ATOM    412  CD1 PHE A  26      -7.667   5.318 -13.963  1.00  0.050          C  
ATOM    413  CD2 PHE A  26      -6.993   7.161 -15.258  1.00  0.050          C  
ATOM    414  CE1 PHE A  26      -6.650   4.558 -14.508  1.00  0.050          C  
ATOM    415  CE2 PHE A  26      -5.984   6.433 -15.809  1.00  0.050          C  
ATOM    416  CZ  PHE A  26      -5.803   5.121 -15.436  1.00  0.050          C  
ATOM    417  H   PHE A  26      -9.746   9.774 -11.877  1.00  0.050          H  
ATOM    418  HA  PHE A  26      -8.513   7.074 -11.705  1.00  0.040          H  
ATOM    419 1HB  PHE A  26      -9.814   6.885 -13.775  1.00  0.060          H  
ATOM    420 2HB  PHE A  26      -9.082   8.286 -14.427  1.00  0.060          H  
ATOM    421  HD1 PHE A  26      -8.339   4.896 -13.234  1.00  0.060          H  
ATOM    422  HD2 PHE A  26      -7.141   8.184 -15.538  1.00  0.060          H  
ATOM    423  HE1 PHE A  26      -6.520   3.515 -14.206  1.00  0.060          H  
ATOM    424  HE2 PHE A  26      -5.326   6.893 -16.544  1.00  0.060          H  
ATOM    425  HZ  PHE A  26      -4.998   4.531 -15.875  1.00  0.060          H  
ATOM    426  N   VAL A  27      -6.358   8.145 -11.683  1.00  0.020          N  
ATOM    427  CA  VAL A  27      -5.056   8.772 -11.603  1.00  0.020          C  
ATOM    428  C   VAL A  27      -4.035   7.891 -12.250  1.00  0.020          C  
ATOM    429  O   VAL A  27      -3.939   6.713 -11.927  1.00  0.050          O  
ATOM    430  CB  VAL A  27      -4.623   9.005 -10.142  1.00  0.030          C  
ATOM    431  CG1 VAL A  27      -3.193   9.670 -10.096  1.00  0.030          C  
ATOM    432  CG2 VAL A  27      -5.629   9.845  -9.453  1.00  0.030          C  
ATOM    433  H   VAL A  27      -6.545   7.260 -11.199  1.00  0.020          H  
ATOM    434  HA  VAL A  27      -5.080   9.724 -12.134  1.00  0.020          H  
ATOM    435  HB  VAL A  27      -4.565   8.045  -9.632  1.00  0.030          H  
ATOM    436 1HG1 VAL A  27      -2.886   9.817  -9.082  1.00  0.030          H  
ATOM    437 2HG1 VAL A  27      -2.458   9.041 -10.588  1.00  0.030          H  
ATOM    438 3HG1 VAL A  27      -3.209  10.620 -10.593  1.00  0.030          H  
ATOM    439 1HG2 VAL A  27      -5.326   9.980  -8.431  1.00  0.030          H  
ATOM    440 2HG2 VAL A  27      -5.695  10.802  -9.951  1.00  0.030          H  
ATOM    441 3HG2 VAL A  27      -6.602   9.355  -9.478  1.00  0.030          H  
ATOM    442  N   LEU A  28      -3.271   8.468 -13.161  1.00  0.020          N  
ATOM    443  CA  LEU A  28      -2.194   7.781 -13.842  1.00  0.070          C  
ATOM    444  C   LEU A  28      -0.864   8.532 -13.747  1.00  0.050          C  
ATOM    445  O   LEU A  28      -0.790   9.731 -14.013  1.00  0.060          O  
ATOM    446  CB  LEU A  28      -2.602   7.558 -15.298  1.00  0.080          C  
ATOM    447  CG  LEU A  28      -1.560   7.014 -16.287  1.00  0.080          C  
ATOM    448  CD1 LEU A  28      -1.144   5.610 -15.924  1.00  0.080          C  
ATOM    449  CD2 LEU A  28      -2.179   7.012 -17.651  1.00  0.080          C  
ATOM    450  H   LEU A  28      -3.481   9.438 -13.407  1.00  0.020          H  
ATOM    451  HA  LEU A  28      -2.075   6.814 -13.373  1.00  0.080          H  
ATOM    452 1HB  LEU A  28      -3.375   6.829 -15.270  1.00  0.090          H  
ATOM    453 2HB  LEU A  28      -3.019   8.477 -15.688  1.00  0.090          H  
ATOM    454  HG  LEU A  28      -0.673   7.653 -16.283  1.00  0.090          H  
ATOM    455 1HD1 LEU A  28      -0.440   5.295 -16.657  1.00  0.090          H  
ATOM    456 2HD1 LEU A  28      -0.683   5.587 -14.956  1.00  0.090          H  
ATOM    457 3HD1 LEU A  28      -2.008   4.948 -15.930  1.00  0.090          H  
ATOM    458 1HD2 LEU A  28      -1.464   6.635 -18.384  1.00  0.090          H  
ATOM    459 2HD2 LEU A  28      -3.052   6.367 -17.629  1.00  0.090          H  
ATOM    460 3HD2 LEU A  28      -2.477   8.025 -17.922  1.00  0.090          H  
ATOM    461  N   TYR A  29       0.197   7.836 -13.356  1.00  0.050          N  
ATOM    462  CA  TYR A  29       1.516   8.445 -13.277  1.00  0.040          C  
ATOM    463  C   TYR A  29       2.502   7.773 -14.212  1.00  0.030          C  
ATOM    464  O   TYR A  29       2.673   6.547 -14.215  1.00  0.040          O  
ATOM    465  CB  TYR A  29       2.052   8.429 -11.859  1.00  0.060          C  
ATOM    466  CG  TYR A  29       3.435   9.001 -11.727  1.00  0.060          C  
ATOM    467  CD1 TYR A  29       3.619  10.340 -11.822  1.00  0.060          C  
ATOM    468  CD2 TYR A  29       4.505   8.184 -11.486  1.00  0.060          C  
ATOM    469  CE1 TYR A  29       4.856  10.889 -11.655  1.00  0.060          C  
ATOM    470  CE2 TYR A  29       5.753   8.720 -11.327  1.00  0.060          C  
ATOM    471  CZ  TYR A  29       5.925  10.073 -11.393  1.00  0.060          C  
ATOM    472  OH  TYR A  29       7.160  10.624 -11.179  1.00  0.060          O  
ATOM    473  H   TYR A  29       0.070   6.858 -13.121  1.00  0.060          H  
ATOM    474  HA  TYR A  29       1.439   9.482 -13.594  1.00  0.050          H  
ATOM    475 1HB  TYR A  29       1.389   9.007 -11.226  1.00  0.070          H  
ATOM    476 2HB  TYR A  29       2.064   7.424 -11.488  1.00  0.070          H  
ATOM    477  HD1 TYR A  29       2.773  10.973 -12.019  1.00  0.070          H  
ATOM    478  HD2 TYR A  29       4.364   7.128 -11.407  1.00  0.070          H  
ATOM    479  HE1 TYR A  29       4.986  11.969 -11.716  1.00  0.070          H  
ATOM    480  HE2 TYR A  29       6.602   8.069 -11.121  1.00  0.070          H  
ATOM    481  HH  TYR A  29       7.100  11.585 -11.201  1.00  0.070          H  
ATOM    482  N   ASN A  30       3.121   8.598 -15.044  1.00  0.030          N  
ATOM    483  CA  ASN A  30       4.103   8.176 -16.025  1.00  0.050          C  
ATOM    484  C   ASN A  30       5.505   8.339 -15.447  1.00  0.040          C  
ATOM    485  O   ASN A  30       5.990   9.465 -15.257  1.00  0.040          O  
ATOM    486  CB  ASN A  30       3.895   8.952 -17.314  1.00  0.060          C  
ATOM    487  CG  ASN A  30       4.794   8.527 -18.439  1.00  0.060          C  
ATOM    488  OD1 ASN A  30       6.015   8.318 -18.274  1.00  0.060          O  
ATOM    489  ND2 ASN A  30       4.203   8.414 -19.610  1.00  0.060          N  
ATOM    490  H   ASN A  30       2.887   9.593 -14.968  1.00  0.040          H  
ATOM    491  HA  ASN A  30       3.961   7.112 -16.233  1.00  0.060          H  
ATOM    492 1HB  ASN A  30       2.861   8.828 -17.635  1.00  0.070          H  
ATOM    493 2HB  ASN A  30       4.044  10.016 -17.120  1.00  0.070          H  
ATOM    494 1HD2 ASN A  30       4.721   8.161 -20.431  1.00  0.070          H  
ATOM    495 2HD2 ASN A  30       3.225   8.608 -19.696  1.00  0.070          H  
ATOM    496  N   GLU A  31       6.140   7.217 -15.104  1.00  0.050          N  
ATOM    497  CA  GLU A  31       7.433   7.243 -14.434  1.00  0.080          C  
ATOM    498  C   GLU A  31       8.544   7.931 -15.230  1.00  0.080          C  
ATOM    499  O   GLU A  31       9.277   8.765 -14.695  1.00  0.120          O  
ATOM    500  CB  GLU A  31       7.853   5.815 -14.132  1.00  0.100          C  
ATOM    501  CG  GLU A  31       9.097   5.680 -13.300  1.00  0.100          C  
ATOM    502  CD  GLU A  31       9.408   4.256 -12.950  1.00  0.100          C  
ATOM    503  OE1 GLU A  31       9.707   3.482 -13.829  1.00  0.100          O  
ATOM    504  OE2 GLU A  31       9.337   3.937 -11.776  1.00  0.100          O  
ATOM    505  H   GLU A  31       5.695   6.307 -15.283  1.00  0.060          H  
ATOM    506  HA  GLU A  31       7.312   7.778 -13.497  1.00  0.100          H  
ATOM    507 1HB  GLU A  31       7.040   5.309 -13.669  1.00  0.120          H  
ATOM    508 2HB  GLU A  31       8.041   5.297 -15.070  1.00  0.120          H  
ATOM    509 1HG  GLU A  31       9.942   6.096 -13.849  1.00  0.120          H  
ATOM    510 2HG  GLU A  31       8.968   6.263 -12.394  1.00  0.120          H  
ATOM    511  N   ARG A  32       8.678   7.608 -16.516  1.00  0.110          N  
ATOM    512  CA  ARG A  32       9.723   8.227 -17.330  1.00  0.140          C  
ATOM    513  C   ARG A  32       9.498   9.720 -17.506  1.00  0.120          C  
ATOM    514  O   ARG A  32      10.449  10.503 -17.470  1.00  0.160          O  
ATOM    515  CB  ARG A  32       9.847   7.573 -18.695  1.00  0.180          C  
ATOM    516  CG  ARG A  32      10.998   8.077 -19.563  1.00  0.180          C  
ATOM    517  CD  ARG A  32      11.108   7.322 -20.863  1.00  0.180          C  
ATOM    518  NE  ARG A  32      11.594   5.931 -20.695  1.00  0.180          N  
ATOM    519  CZ  ARG A  32      12.888   5.562 -20.584  1.00  0.180          C  
ATOM    520  NH1 ARG A  32      13.871   6.450 -20.597  1.00  0.180          N  
ATOM    521  NH2 ARG A  32      13.143   4.277 -20.467  1.00  0.180          N  
ATOM    522  H   ARG A  32       8.065   6.902 -16.920  1.00  0.130          H  
ATOM    523  HA  ARG A  32      10.672   8.089 -16.813  1.00  0.170          H  
ATOM    524 1HB  ARG A  32       9.940   6.495 -18.588  1.00  0.220          H  
ATOM    525 2HB  ARG A  32       8.951   7.785 -19.253  1.00  0.220          H  
ATOM    526 1HG  ARG A  32      10.838   9.130 -19.801  1.00  0.220          H  
ATOM    527 2HG  ARG A  32      11.931   7.971 -19.013  1.00  0.220          H  
ATOM    528 1HD  ARG A  32      10.117   7.274 -21.316  1.00  0.220          H  
ATOM    529 2HD  ARG A  32      11.779   7.846 -21.539  1.00  0.220          H  
ATOM    530  HE  ARG A  32      10.916   5.148 -20.673  1.00  0.220          H  
ATOM    531 1HH1 ARG A  32      13.668   7.432 -20.690  1.00  0.220          H  
ATOM    532 2HH1 ARG A  32      14.829   6.142 -20.514  1.00  0.220          H  
ATOM    533 1HH2 ARG A  32      12.337   3.623 -20.472  1.00  0.220          H  
ATOM    534 2HH2 ARG A  32      14.088   3.940 -20.382  1.00  0.220          H  
ATOM    535  N   GLU A  33       8.239  10.120 -17.725  1.00  0.130          N  
ATOM    536  CA  GLU A  33       7.931  11.528 -17.928  1.00  0.120          C  
ATOM    537  C   GLU A  33       7.873  12.303 -16.626  1.00  0.130          C  
ATOM    538  O   GLU A  33       8.000  13.528 -16.641  1.00  0.200          O  
ATOM    539  CB  GLU A  33       6.608  11.731 -18.673  1.00  0.170          C  
ATOM    540  CG  GLU A  33       6.609  11.255 -20.127  1.00  0.170          C  
ATOM    541  CD  GLU A  33       5.298  11.521 -20.849  1.00  0.170          C  
ATOM    542  OE1 GLU A  33       4.407  12.096 -20.254  1.00  0.170          O  
ATOM    543  OE2 GLU A  33       5.187  11.151 -21.991  1.00  0.170          O  
ATOM    544  H   GLU A  33       7.482   9.438 -17.772  1.00  0.160          H  
ATOM    545  HA  GLU A  33       8.726  11.961 -18.534  1.00  0.140          H  
ATOM    546 1HB  GLU A  33       5.821  11.215 -18.142  1.00  0.210          H  
ATOM    547 2HB  GLU A  33       6.353  12.789 -18.668  1.00  0.210          H  
ATOM    548 1HG  GLU A  33       7.411  11.766 -20.657  1.00  0.210          H  
ATOM    549 2HG  GLU A  33       6.826  10.189 -20.148  1.00  0.210          H  
ATOM    550  N   GLN A  34       7.702  11.603 -15.498  1.00  0.080          N  
ATOM    551  CA  GLN A  34       7.560  12.228 -14.198  1.00  0.080          C  
ATOM    552  C   GLN A  34       6.365  13.145 -14.210  1.00  0.080          C  
ATOM    553  O   GLN A  34       6.441  14.311 -13.819  1.00  0.110          O  
ATOM    554  CB  GLN A  34       8.831  13.001 -13.794  1.00  0.110          C  
ATOM    555  CG  GLN A  34      10.035  12.129 -13.542  1.00  0.110          C  
ATOM    556  CD  GLN A  34       9.917  11.412 -12.215  1.00  0.110          C  
ATOM    557  OE1 GLN A  34       9.979  12.051 -11.155  1.00  0.110          O  
ATOM    558  NE2 GLN A  34       9.722  10.107 -12.242  1.00  0.110          N  
ATOM    559  H   GLN A  34       7.563  10.592 -15.532  1.00  0.100          H  
ATOM    560  HA  GLN A  34       7.379  11.442 -13.476  1.00  0.100          H  
ATOM    561 1HB  GLN A  34       9.098  13.733 -14.543  1.00  0.130          H  
ATOM    562 2HB  GLN A  34       8.634  13.547 -12.875  1.00  0.130          H  
ATOM    563 1HG  GLN A  34      10.095  11.378 -14.337  1.00  0.130          H  
ATOM    564 2HG  GLN A  34      10.931  12.743 -13.534  1.00  0.130          H  
ATOM    565 1HE2 GLN A  34       9.621   9.604 -11.389  1.00  0.130          H  
ATOM    566 2HE2 GLN A  34       9.644   9.608 -13.132  1.00  0.130          H  
ATOM    567  N   ALA A  35       5.234  12.594 -14.637  1.00  0.070          N  
ATOM    568  CA  ALA A  35       4.021  13.391 -14.723  1.00  0.060          C  
ATOM    569  C   ALA A  35       2.758  12.610 -14.425  1.00  0.050          C  
ATOM    570  O   ALA A  35       2.661  11.402 -14.657  1.00  0.050          O  
ATOM    571  CB  ALA A  35       3.915  13.988 -16.114  1.00  0.090          C  
ATOM    572  H   ALA A  35       5.270  11.612 -14.926  1.00  0.080          H  
ATOM    573  HA  ALA A  35       4.093  14.194 -13.990  1.00  0.070          H  
ATOM    574 1HB  ALA A  35       3.027  14.619 -16.174  1.00  0.110          H  
ATOM    575 2HB  ALA A  35       4.806  14.587 -16.318  1.00  0.110          H  
ATOM    576 3HB  ALA A  35       3.842  13.185 -16.848  1.00  0.110          H  
ATOM    577  N   TYR A  36       1.760  13.340 -13.948  1.00  0.060          N  
ATOM    578  CA  TYR A  36       0.459  12.777 -13.631  1.00  0.060          C  
ATOM    579  C   TYR A  36      -0.579  13.167 -14.661  1.00  0.050          C  
ATOM    580  O   TYR A  36      -0.489  14.243 -15.252  1.00  0.050          O  
ATOM    581  CB  TYR A  36       0.000  13.276 -12.257  1.00  0.080          C  
ATOM    582  CG  TYR A  36       0.820  12.771 -11.113  1.00  0.080          C  
ATOM    583  CD1 TYR A  36       2.018  13.395 -10.822  1.00  0.080          C  
ATOM    584  CD2 TYR A  36       0.380  11.707 -10.336  1.00  0.080          C  
ATOM    585  CE1 TYR A  36       2.790  12.958  -9.777  1.00  0.080          C  
ATOM    586  CE2 TYR A  36       1.156  11.273  -9.271  1.00  0.080          C  
ATOM    587  CZ  TYR A  36       2.367  11.903  -9.001  1.00  0.080          C  
ATOM    588  OH  TYR A  36       3.153  11.497  -7.946  1.00  0.080          O  
ATOM    589  H   TYR A  36       1.912  14.328 -13.784  1.00  0.070          H  
ATOM    590  HA  TYR A  36       0.538  11.695 -13.619  1.00  0.070          H  
ATOM    591 1HB  TYR A  36       0.036  14.367 -12.238  1.00  0.100          H  
ATOM    592 2HB  TYR A  36      -1.035  12.980 -12.093  1.00  0.100          H  
ATOM    593  HD1 TYR A  36       2.357  14.236 -11.425  1.00  0.100          H  
ATOM    594  HD2 TYR A  36      -0.567  11.218 -10.560  1.00  0.100          H  
ATOM    595  HE1 TYR A  36       3.733  13.454  -9.559  1.00  0.100          H  
ATOM    596  HE2 TYR A  36       0.822  10.438  -8.650  1.00  0.100          H  
ATOM    597  HH  TYR A  36       2.647  10.881  -7.399  1.00  0.100          H  
ATOM    598  N   SER A  37      -1.551  12.288 -14.845  1.00  0.070          N  
ATOM    599  CA  SER A  37      -2.729  12.483 -15.676  1.00  0.070          C  
ATOM    600  C   SER A  37      -3.942  12.156 -14.799  1.00  0.050          C  
ATOM    601  O   SER A  37      -4.025  11.067 -14.217  1.00  0.050          O  
ATOM    602  CB  SER A  37      -2.676  11.576 -16.897  1.00  0.100          C  
ATOM    603  OG  SER A  37      -1.578  11.848 -17.722  1.00  0.100          O  
ATOM    604  H   SER A  37      -1.452  11.396 -14.366  1.00  0.080          H  
ATOM    605  HA  SER A  37      -2.788  13.518 -15.987  1.00  0.080          H  
ATOM    606 1HB  SER A  37      -2.643  10.544 -16.579  1.00  0.120          H  
ATOM    607 2HB  SER A  37      -3.564  11.718 -17.460  1.00  0.120          H  
ATOM    608  HG  SER A  37      -1.616  11.198 -18.423  1.00  0.120          H  
ATOM    609  N   ILE A  38      -4.847  13.118 -14.608  1.00  0.040          N  
ATOM    610  CA  ILE A  38      -5.955  12.888 -13.674  1.00  0.030          C  
ATOM    611  C   ILE A  38      -7.373  13.191 -14.162  1.00  0.030          C  
ATOM    612  O   ILE A  38      -7.693  14.301 -14.607  1.00  0.040          O  
ATOM    613  CB  ILE A  38      -5.718  13.669 -12.348  1.00  0.050          C  
ATOM    614  CG1 ILE A  38      -4.376  13.202 -11.701  1.00  0.050          C  
ATOM    615  CG2 ILE A  38      -6.903  13.497 -11.381  1.00  0.050          C  
ATOM    616  CD1 ILE A  38      -3.907  13.977 -10.490  1.00  0.050          C  
ATOM    617  H   ILE A  38      -4.762  13.976 -15.154  1.00  0.050          H  
ATOM    618  HA  ILE A  38      -5.946  11.832 -13.419  1.00  0.040          H  
ATOM    619  HB  ILE A  38      -5.631  14.693 -12.552  1.00  0.060          H  
ATOM    620 1HG1 ILE A  38      -4.485  12.174 -11.444  1.00  0.060          H  
ATOM    621 2HG1 ILE A  38      -3.590  13.293 -12.426  1.00  0.060          H  
ATOM    622 1HG2 ILE A  38      -6.710  14.060 -10.501  1.00  0.060          H  
ATOM    623 2HG2 ILE A  38      -7.821  13.869 -11.823  1.00  0.060          H  
ATOM    624 3HG2 ILE A  38      -7.029  12.442 -11.131  1.00  0.060          H  
ATOM    625 1HD1 ILE A  38      -2.960  13.560 -10.142  1.00  0.060          H  
ATOM    626 2HD1 ILE A  38      -3.764  15.020 -10.748  1.00  0.060          H  
ATOM    627 3HD1 ILE A  38      -4.630  13.904  -9.698  1.00  0.060          H  
ATOM    628  N   TYR A  39      -8.236  12.197 -13.988  1.00  0.030          N  
ATOM    629  CA  TYR A  39      -9.663  12.316 -14.232  1.00  0.030          C  
ATOM    630  C   TYR A  39     -10.351  12.693 -12.939  1.00  0.030          C  
ATOM    631  O   TYR A  39     -10.200  11.996 -11.929  1.00  0.040          O  
ATOM    632  CB  TYR A  39     -10.295  11.036 -14.781  1.00  0.040          C  
ATOM    633  CG  TYR A  39     -11.796  11.109 -14.736  1.00  0.040          C  
ATOM    634  CD1 TYR A  39     -12.479  12.019 -15.489  1.00  0.040          C  
ATOM    635  CD2 TYR A  39     -12.480  10.268 -13.891  1.00  0.040          C  
ATOM    636  CE1 TYR A  39     -13.832  12.111 -15.375  1.00  0.040          C  
ATOM    637  CE2 TYR A  39     -13.838  10.348 -13.775  1.00  0.040          C  
ATOM    638  CZ  TYR A  39     -14.520  11.269 -14.505  1.00  0.040          C  
ATOM    639  OH  TYR A  39     -15.887  11.372 -14.379  1.00  0.040          O  
ATOM    640  H   TYR A  39      -7.849  11.322 -13.638  1.00  0.040          H  
ATOM    641  HA  TYR A  39      -9.832  13.120 -14.947  1.00  0.040          H  
ATOM    642 1HB  TYR A  39      -9.988  10.852 -15.802  1.00  0.050          H  
ATOM    643 2HB  TYR A  39      -9.986  10.218 -14.181  1.00  0.050          H  
ATOM    644  HD1 TYR A  39     -11.946  12.682 -16.151  1.00  0.050          H  
ATOM    645  HD2 TYR A  39     -11.938   9.546 -13.312  1.00  0.050          H  
ATOM    646  HE1 TYR A  39     -14.360  12.851 -15.958  1.00  0.050          H  
ATOM    647  HE2 TYR A  39     -14.369   9.684 -13.092  1.00  0.050          H  
ATOM    648  HH  TYR A  39     -16.208  12.097 -14.922  1.00  0.050          H  
ATOM    649  N   ASN A  40     -11.131  13.770 -12.990  1.00  0.040          N  
ATOM    650  CA  ASN A  40     -11.914  14.261 -11.863  1.00  0.060          C  
ATOM    651  C   ASN A  40     -11.086  14.531 -10.599  1.00  0.070          C  
ATOM    652  O   ASN A  40     -11.303  13.910  -9.550  1.00  0.110          O  
ATOM    653  CB  ASN A  40     -13.074  13.324 -11.592  1.00  0.080          C  
ATOM    654  CG  ASN A  40     -14.157  13.943 -10.756  1.00  0.080          C  
ATOM    655  OD1 ASN A  40     -14.314  15.176 -10.745  1.00  0.080          O  
ATOM    656  ND2 ASN A  40     -14.941  13.126 -10.109  1.00  0.080          N  
ATOM    657  H   ASN A  40     -11.178  14.274 -13.866  1.00  0.050          H  
ATOM    658  HA  ASN A  40     -12.342  15.220 -12.162  1.00  0.070          H  
ATOM    659 1HB  ASN A  40     -13.508  13.022 -12.526  1.00  0.090          H  
ATOM    660 2HB  ASN A  40     -12.717  12.423 -11.090  1.00  0.090          H  
ATOM    661 1HD2 ASN A  40     -15.704  13.482  -9.567  1.00  0.090          H  
ATOM    662 2HD2 ASN A  40     -14.774  12.119 -10.171  1.00  0.090          H  
ATOM    663  N   GLU A  41     -10.184  15.518 -10.687  1.00  0.070          N  
ATOM    664  CA  GLU A  41      -9.293  15.864  -9.580  1.00  0.090          C  
ATOM    665  C   GLU A  41      -9.968  15.959  -8.189  1.00  0.100          C  
ATOM    666  O   GLU A  41      -9.423  15.398  -7.235  1.00  0.130          O  
ATOM    667  CB  GLU A  41      -8.554  17.181  -9.877  1.00  0.120          C  
ATOM    668  CG  GLU A  41      -7.625  17.649  -8.774  1.00  0.120          C  
ATOM    669  CD  GLU A  41      -7.045  19.031  -9.018  1.00  0.120          C  
ATOM    670  OE1 GLU A  41      -7.395  19.650  -9.987  1.00  0.120          O  
ATOM    671  OE2 GLU A  41      -6.247  19.471  -8.222  1.00  0.120          O  
ATOM    672  H   GLU A  41     -10.080  15.996 -11.574  1.00  0.080          H  
ATOM    673  HA  GLU A  41      -8.545  15.088  -9.523  1.00  0.110          H  
ATOM    674 1HB  GLU A  41      -7.922  17.013 -10.747  1.00  0.140          H  
ATOM    675 2HB  GLU A  41      -9.215  17.979 -10.136  1.00  0.140          H  
ATOM    676 1HG  GLU A  41      -8.158  17.670  -7.826  1.00  0.140          H  
ATOM    677 2HG  GLU A  41      -6.814  16.926  -8.688  1.00  0.140          H  
ATOM    678  N   PRO A  42     -11.150  16.602  -7.999  1.00  0.130          N  
ATOM    679  CA  PRO A  42     -11.815  16.692  -6.708  1.00  0.170          C  
ATOM    680  C   PRO A  42     -11.993  15.335  -6.017  1.00  0.180          C  
ATOM    681  O   PRO A  42     -11.991  15.274  -4.787  1.00  0.300          O  
ATOM    682  CB  PRO A  42     -13.170  17.308  -7.078  1.00  0.260          C  
ATOM    683  CG  PRO A  42     -12.881  18.139  -8.303  1.00  0.260          C  
ATOM    684  CD  PRO A  42     -11.885  17.332  -9.083  1.00  0.260          C  
ATOM    685  HA  PRO A  42     -11.242  17.373  -6.064  1.00  0.200          H  
ATOM    686 1HB  PRO A  42     -13.905  16.506  -7.267  1.00  0.310          H  
ATOM    687 2HB  PRO A  42     -13.553  17.902  -6.237  1.00  0.310          H  
ATOM    688 1HG  PRO A  42     -13.811  18.318  -8.868  1.00  0.310          H  
ATOM    689 2HG  PRO A  42     -12.490  19.125  -8.014  1.00  0.310          H  
ATOM    690 1HD  PRO A  42     -12.449  16.657  -9.716  1.00  0.310          H  
ATOM    691 2HD  PRO A  42     -11.264  18.006  -9.645  1.00  0.310          H  
ATOM    692  N   GLU A  43     -12.142  14.251  -6.793  1.00  0.110          N  
ATOM    693  CA  GLU A  43     -12.309  12.933  -6.209  1.00  0.120          C  
ATOM    694  C   GLU A  43     -10.971  12.243  -6.079  1.00  0.120          C  
ATOM    695  O   GLU A  43     -10.749  11.512  -5.121  1.00  0.230          O  
ATOM    696  CB  GLU A  43     -13.310  12.089  -6.990  1.00  0.160          C  
ATOM    697  CG  GLU A  43     -14.739  12.555  -6.856  1.00  0.160          C  
ATOM    698  CD  GLU A  43     -15.249  12.355  -5.456  1.00  0.160          C  
ATOM    699  OE1 GLU A  43     -14.879  11.362  -4.871  1.00  0.160          O  
ATOM    700  OE2 GLU A  43     -15.997  13.169  -4.966  1.00  0.160          O  
ATOM    701  H   GLU A  43     -12.119  14.297  -7.813  1.00  0.130          H  
ATOM    702  HA  GLU A  43     -12.714  13.054  -5.204  1.00  0.140          H  
ATOM    703 1HB  GLU A  43     -13.063  12.139  -8.051  1.00  0.200          H  
ATOM    704 2HB  GLU A  43     -13.247  11.045  -6.682  1.00  0.200          H  
ATOM    705 1HG  GLU A  43     -14.803  13.610  -7.120  1.00  0.200          H  
ATOM    706 2HG  GLU A  43     -15.361  11.983  -7.547  1.00  0.200          H  
ATOM    707  N   SER A  44     -10.035  12.520  -6.991  1.00  0.060          N  
ATOM    708  CA  SER A  44      -8.720  11.875  -6.935  1.00  0.060          C  
ATOM    709  C   SER A  44      -7.986  12.255  -5.641  1.00  0.040          C  
ATOM    710  O   SER A  44      -7.134  11.498  -5.152  1.00  0.080          O  
ATOM    711  CB  SER A  44      -7.875  12.296  -8.093  1.00  0.080          C  
ATOM    712  OG  SER A  44      -7.470  13.598  -7.926  1.00  0.080          O  
ATOM    713  H   SER A  44     -10.277  13.136  -7.775  1.00  0.070          H  
ATOM    714  HA  SER A  44      -8.861  10.800  -6.958  1.00  0.070          H  
ATOM    715 1HB  SER A  44      -7.038  11.670  -8.165  1.00  0.100          H  
ATOM    716 2HB  SER A  44      -8.449  12.204  -9.017  1.00  0.100          H  
ATOM    717  HG  SER A  44      -7.032  13.842  -8.735  1.00  0.100          H  
ATOM    718  N   LYS A  45      -8.354  13.416  -5.068  1.00  0.040          N  
ATOM    719  CA  LYS A  45      -7.839  13.905  -3.787  1.00  0.030          C  
ATOM    720  C   LYS A  45      -8.678  13.488  -2.562  1.00  0.050          C  
ATOM    721  O   LYS A  45      -8.297  13.743  -1.420  1.00  0.220          O  
ATOM    722  CB  LYS A  45      -7.756  15.428  -3.790  1.00  0.050          C  
ATOM    723  CG  LYS A  45      -6.746  15.999  -4.732  1.00  0.050          C  
ATOM    724  CD  LYS A  45      -6.736  17.508  -4.680  1.00  0.050          C  
ATOM    725  CE  LYS A  45      -5.695  18.062  -5.620  1.00  0.050          C  
ATOM    726  NZ  LYS A  45      -5.657  19.557  -5.631  1.00  0.050          N  
ATOM    727  H   LYS A  45      -8.959  14.030  -5.631  1.00  0.050          H  
ATOM    728  HA  LYS A  45      -6.836  13.501  -3.658  1.00  0.040          H  
ATOM    729 1HB  LYS A  45      -8.734  15.835  -4.062  1.00  0.060          H  
ATOM    730 2HB  LYS A  45      -7.516  15.785  -2.786  1.00  0.060          H  
ATOM    731 1HG  LYS A  45      -5.760  15.642  -4.441  1.00  0.060          H  
ATOM    732 2HG  LYS A  45      -6.960  15.665  -5.751  1.00  0.060          H  
ATOM    733 1HD  LYS A  45      -7.716  17.891  -4.969  1.00  0.060          H  
ATOM    734 2HD  LYS A  45      -6.510  17.837  -3.663  1.00  0.060          H  
ATOM    735 1HE  LYS A  45      -4.742  17.700  -5.324  1.00  0.060          H  
ATOM    736 2HE  LYS A  45      -5.899  17.698  -6.600  1.00  0.060          H  
ATOM    737 1HZ  LYS A  45      -4.936  19.873  -6.279  1.00  0.060          H  
ATOM    738 2HZ  LYS A  45      -6.556  19.940  -5.913  1.00  0.060          H  
ATOM    739 3HZ  LYS A  45      -5.435  19.875  -4.703  1.00  0.060          H  
ATOM    740  N   GLN A  46      -9.843  12.890  -2.755  1.00  0.130          N  
ATOM    741  CA  GLN A  46     -10.690  12.574  -1.607  1.00  0.090          C  
ATOM    742  C   GLN A  46     -10.345  11.220  -1.043  1.00  0.070          C  
ATOM    743  O   GLN A  46     -10.255  10.232  -1.773  1.00  0.100          O  
ATOM    744  CB  GLN A  46     -12.174  12.657  -1.969  1.00  0.140          C  
ATOM    745  CG  GLN A  46     -13.155  12.226  -0.842  1.00  0.140          C  
ATOM    746  CD  GLN A  46     -13.241  13.104   0.368  1.00  0.140          C  
ATOM    747  OE1 GLN A  46     -13.494  14.311   0.278  1.00  0.140          O  
ATOM    748  NE2 GLN A  46     -13.059  12.493   1.536  1.00  0.140          N  
ATOM    749  H   GLN A  46     -10.133  12.605  -3.691  1.00  0.160          H  
ATOM    750  HA  GLN A  46     -10.507  13.310  -0.826  1.00  0.110          H  
ATOM    751 1HB  GLN A  46     -12.417  13.681  -2.257  1.00  0.170          H  
ATOM    752 2HB  GLN A  46     -12.365  12.031  -2.841  1.00  0.170          H  
ATOM    753 1HG  GLN A  46     -14.143  12.210  -1.278  1.00  0.170          H  
ATOM    754 2HG  GLN A  46     -12.891  11.232  -0.491  1.00  0.170          H  
ATOM    755 1HE2 GLN A  46     -13.119  13.016   2.383  1.00  0.170          H  
ATOM    756 2HE2 GLN A  46     -12.834  11.483   1.580  1.00  0.170          H  
ATOM    757  N   ARG A  47     -10.098  11.175   0.254  1.00  0.050          N  
ATOM    758  CA  ARG A  47      -9.756   9.928   0.883  1.00  0.050          C  
ATOM    759  C   ARG A  47     -10.983   9.069   1.192  1.00  0.050          C  
ATOM    760  O   ARG A  47     -12.008   9.565   1.690  1.00  0.050          O  
ATOM    761  CB  ARG A  47      -8.978  10.212   2.153  1.00  0.070          C  
ATOM    762  CG  ARG A  47      -7.636  10.855   1.958  1.00  0.070          C  
ATOM    763  CD  ARG A  47      -7.022  11.212   3.227  1.00  0.070          C  
ATOM    764  NE  ARG A  47      -5.659  11.640   3.039  1.00  0.070          N  
ATOM    765  CZ  ARG A  47      -4.953  12.432   3.879  1.00  0.070          C  
ATOM    766  NH1 ARG A  47      -5.508  12.946   4.969  1.00  0.070          N  
ATOM    767  NH2 ARG A  47      -3.685  12.682   3.601  1.00  0.070          N  
ATOM    768  H   ARG A  47     -10.145  12.020   0.834  1.00  0.060          H  
ATOM    769  HA  ARG A  47      -9.124   9.377   0.205  1.00  0.060          H  
ATOM    770 1HB  ARG A  47      -9.564  10.797   2.843  1.00  0.080          H  
ATOM    771 2HB  ARG A  47      -8.750   9.294   2.617  1.00  0.080          H  
ATOM    772 1HG  ARG A  47      -6.967  10.188   1.459  1.00  0.080          H  
ATOM    773 2HG  ARG A  47      -7.747  11.765   1.365  1.00  0.080          H  
ATOM    774 1HD  ARG A  47      -7.585  12.020   3.676  1.00  0.080          H  
ATOM    775 2HD  ARG A  47      -7.023  10.343   3.888  1.00  0.080          H  
ATOM    776  HE  ARG A  47      -5.160  11.261   2.215  1.00  0.080          H  
ATOM    777 1HH1 ARG A  47      -6.470  12.759   5.188  1.00  0.080          H  
ATOM    778 2HH1 ARG A  47      -4.961  13.537   5.581  1.00  0.080          H  
ATOM    779 1HH2 ARG A  47      -3.251  12.253   2.765  1.00  0.080          H  
ATOM    780 2HH2 ARG A  47      -3.131  13.255   4.214  1.00  0.080          H  
ATOM    781  N   TYR A  48     -10.850   7.770   0.915  1.00  0.050          N  
ATOM    782  CA  TYR A  48     -11.868   6.757   1.213  1.00  0.050          C  
ATOM    783  C   TYR A  48     -11.192   5.535   1.826  1.00  0.040          C  
ATOM    784  O   TYR A  48      -9.983   5.355   1.664  1.00  0.040          O  
ATOM    785  CB  TYR A  48     -12.654   6.355  -0.037  1.00  0.070          C  
ATOM    786  CG  TYR A  48     -13.411   7.465  -0.688  1.00  0.070          C  
ATOM    787  CD1 TYR A  48     -12.838   8.191  -1.717  1.00  0.070          C  
ATOM    788  CD2 TYR A  48     -14.685   7.756  -0.261  1.00  0.070          C  
ATOM    789  CE1 TYR A  48     -13.549   9.194  -2.328  1.00  0.070          C  
ATOM    790  CE2 TYR A  48     -15.391   8.761  -0.853  1.00  0.070          C  
ATOM    791  CZ  TYR A  48     -14.838   9.479  -1.892  1.00  0.070          C  
ATOM    792  OH  TYR A  48     -15.574  10.497  -2.494  1.00  0.070          O  
ATOM    793  H   TYR A  48      -9.978   7.481   0.461  1.00  0.060          H  
ATOM    794  HA  TYR A  48     -12.561   7.159   1.951  1.00  0.060          H  
ATOM    795 1HB  TYR A  48     -11.982   5.950  -0.775  1.00  0.080          H  
ATOM    796 2HB  TYR A  48     -13.361   5.563   0.214  1.00  0.080          H  
ATOM    797  HD1 TYR A  48     -11.825   7.962  -2.054  1.00  0.080          H  
ATOM    798  HD2 TYR A  48     -15.133   7.184   0.550  1.00  0.080          H  
ATOM    799  HE1 TYR A  48     -13.101   9.761  -3.146  1.00  0.080          H  
ATOM    800  HE2 TYR A  48     -16.398   8.986  -0.509  1.00  0.080          H  
ATOM    801  HH  TYR A  48     -15.122  10.806  -3.319  1.00  0.080          H  
ATOM    802  N   SER A  49     -11.922   4.690   2.556  1.00  0.050          N  
ATOM    803  CA  SER A  49     -11.229   3.519   3.075  1.00  0.070          C  
ATOM    804  C   SER A  49     -10.666   2.694   1.926  1.00  0.070          C  
ATOM    805  O   SER A  49     -11.369   2.514   0.930  1.00  0.100          O  
ATOM    806  CB  SER A  49     -12.122   2.678   3.954  1.00  0.090          C  
ATOM    807  OG  SER A  49     -12.447   3.369   5.124  1.00  0.090          O  
ATOM    808  H   SER A  49     -12.908   4.838   2.736  1.00  0.060          H  
ATOM    809  HA  SER A  49     -10.437   3.887   3.688  1.00  0.080          H  
ATOM    810 1HB  SER A  49     -13.030   2.420   3.411  1.00  0.110          H  
ATOM    811 2HB  SER A  49     -11.622   1.757   4.207  1.00  0.110          H  
ATOM    812  HG  SER A  49     -11.577   3.542   5.554  1.00  0.110          H  
ATOM    813  N   PRO A  50      -9.414   2.177   2.038  1.00  0.060          N  
ATOM    814  CA  PRO A  50      -8.720   1.346   1.063  1.00  0.050          C  
ATOM    815  C   PRO A  50      -9.306  -0.049   0.879  1.00  0.030          C  
ATOM    816  O   PRO A  50      -9.078  -0.681  -0.167  1.00  0.040          O  
ATOM    817  CB  PRO A  50      -7.324   1.236   1.666  1.00  0.080          C  
ATOM    818  CG  PRO A  50      -7.522   1.424   3.147  1.00  0.080          C  
ATOM    819  CD  PRO A  50      -8.624   2.408   3.274  1.00  0.080          C  
ATOM    820  HA  PRO A  50      -8.675   1.878   0.101  1.00  0.060          H  
ATOM    821 1HB  PRO A  50      -6.882   0.267   1.407  1.00  0.090          H  
ATOM    822 2HB  PRO A  50      -6.690   1.997   1.228  1.00  0.090          H  
ATOM    823 1HG  PRO A  50      -7.796   0.478   3.592  1.00  0.090          H  
ATOM    824 2HG  PRO A  50      -6.599   1.729   3.638  1.00  0.090          H  
ATOM    825 1HD  PRO A  50      -9.190   2.136   4.179  1.00  0.090          H  
ATOM    826 2HD  PRO A  50      -8.218   3.430   3.311  1.00  0.090          H  
ATOM    827  N   ASN A  51     -10.069  -0.527   1.872  1.00  0.040          N  
ATOM    828  CA  ASN A  51     -10.647  -1.845   1.820  1.00  0.040          C  
ATOM    829  C   ASN A  51      -9.516  -2.839   1.555  1.00  0.050          C  
ATOM    830  O   ASN A  51      -8.445  -2.750   2.169  1.00  0.060          O  
ATOM    831  CB  ASN A  51     -11.756  -1.854   0.780  1.00  0.060          C  
ATOM    832  CG  ASN A  51     -12.838  -0.844   1.142  1.00  0.060          C  
ATOM    833  OD1 ASN A  51     -13.328  -0.776   2.284  1.00  0.060          O  
ATOM    834  ND2 ASN A  51     -13.204  -0.039   0.181  1.00  0.060          N  
ATOM    835  H   ASN A  51     -10.235  -0.037   2.754  1.00  0.050          H  
ATOM    836  HA  ASN A  51     -11.077  -2.088   2.793  1.00  0.050          H  
ATOM    837 1HB  ASN A  51     -11.374  -1.627  -0.214  1.00  0.070          H  
ATOM    838 2HB  ASN A  51     -12.220  -2.840   0.742  1.00  0.070          H  
ATOM    839 1HD2 ASN A  51     -13.892   0.669   0.345  1.00  0.070          H  
ATOM    840 2HD2 ASN A  51     -12.788  -0.109  -0.721  1.00  0.070          H  
ATOM    841  N   SER A  52      -9.698  -3.718   0.578  1.00  0.060          N  
ATOM    842  CA  SER A  52      -8.722  -4.751   0.260  1.00  0.060          C  
ATOM    843  C   SER A  52      -7.430  -4.267  -0.367  1.00  0.040          C  
ATOM    844  O   SER A  52      -6.465  -5.023  -0.427  1.00  0.050          O  
ATOM    845  CB  SER A  52      -9.333  -5.787  -0.649  1.00  0.080          C  
ATOM    846  OG  SER A  52     -10.331  -6.531  -0.002  1.00  0.080          O  
ATOM    847  H   SER A  52     -10.571  -3.723   0.081  1.00  0.070          H  
ATOM    848  HA  SER A  52      -8.463  -5.238   1.196  1.00  0.070          H  
ATOM    849 1HB  SER A  52      -9.738  -5.301  -1.493  1.00  0.100          H  
ATOM    850 2HB  SER A  52      -8.562  -6.450  -1.014  1.00  0.100          H  
ATOM    851  HG  SER A  52     -10.767  -7.040  -0.701  1.00  0.100          H  
ATOM    852  N   THR A  53      -7.347  -3.018  -0.797  1.00  0.040          N  
ATOM    853  CA  THR A  53      -6.095  -2.586  -1.405  1.00  0.080          C  
ATOM    854  C   THR A  53      -5.041  -2.407  -0.307  1.00  0.040          C  
ATOM    855  O   THR A  53      -3.836  -2.368  -0.568  1.00  0.090          O  
ATOM    856  CB  THR A  53      -6.258  -1.294  -2.233  1.00  0.100          C  
ATOM    857  OG1 THR A  53      -6.689  -0.218  -1.395  1.00  0.100          O  
ATOM    858  CG2 THR A  53      -7.256  -1.489  -3.370  1.00  0.100          C  
ATOM    859  H   THR A  53      -8.132  -2.375  -0.690  1.00  0.050          H  
ATOM    860  HA  THR A  53      -5.749  -3.361  -2.079  1.00  0.100          H  
ATOM    861  HB  THR A  53      -5.293  -1.034  -2.664  1.00  0.120          H  
ATOM    862  HG1 THR A  53      -7.564  -0.432  -1.006  1.00  0.120          H  
ATOM    863 1HG2 THR A  53      -7.327  -0.571  -3.940  1.00  0.120          H  
ATOM    864 2HG2 THR A  53      -6.917  -2.295  -4.017  1.00  0.120          H  
ATOM    865 3HG2 THR A  53      -8.234  -1.742  -2.963  1.00  0.120          H  
ATOM    866  N   TYR A  54      -5.490  -2.376   0.955  1.00  0.040          N  
ATOM    867  CA  TYR A  54      -4.617  -2.259   2.107  1.00  0.050          C  
ATOM    868  C   TYR A  54      -3.791  -3.526   2.284  1.00  0.040          C  
ATOM    869  O   TYR A  54      -2.771  -3.513   2.976  1.00  0.060          O  
ATOM    870  CB  TYR A  54      -5.382  -1.915   3.385  1.00  0.070          C  
ATOM    871  CG  TYR A  54      -4.443  -1.553   4.520  1.00  0.070          C  
ATOM    872  CD1 TYR A  54      -3.651  -0.451   4.394  1.00  0.070          C  
ATOM    873  CD2 TYR A  54      -4.378  -2.293   5.653  1.00  0.070          C  
ATOM    874  CE1 TYR A  54      -2.776  -0.084   5.366  1.00  0.070          C  
ATOM    875  CE2 TYR A  54      -3.498  -1.930   6.638  1.00  0.070          C  
ATOM    876  CZ  TYR A  54      -2.698  -0.833   6.494  1.00  0.070          C  
ATOM    877  OH  TYR A  54      -1.826  -0.487   7.490  1.00  0.070          O  
ATOM    878  H   TYR A  54      -6.493  -2.459   1.140  1.00  0.050          H  
ATOM    879  HA  TYR A  54      -3.919  -1.449   1.912  1.00  0.060          H  
ATOM    880 1HB  TYR A  54      -6.042  -1.087   3.204  1.00  0.080          H  
ATOM    881 2HB  TYR A  54      -5.992  -2.767   3.691  1.00  0.080          H  
ATOM    882  HD1 TYR A  54      -3.721   0.113   3.513  1.00  0.080          H  
ATOM    883  HD2 TYR A  54      -5.011  -3.171   5.773  1.00  0.080          H  
ATOM    884  HE1 TYR A  54      -2.147   0.797   5.236  1.00  0.080          H  
ATOM    885  HE2 TYR A  54      -3.431  -2.510   7.542  1.00  0.080          H  
ATOM    886  HH  TYR A  54      -1.381   0.332   7.263  1.00  0.080          H  
ATOM    887  N   LYS A  55      -4.264  -4.637   1.699  1.00  0.030          N  
ATOM    888  CA  LYS A  55      -3.624  -5.940   1.779  1.00  0.040          C  
ATOM    889  C   LYS A  55      -2.215  -5.904   1.193  1.00  0.040          C  
ATOM    890  O   LYS A  55      -1.359  -6.713   1.564  1.00  0.050          O  
ATOM    891  CB  LYS A  55      -4.487  -6.975   1.064  1.00  0.050          C  
ATOM    892  CG  LYS A  55      -5.804  -7.326   1.812  1.00  0.050          C  
ATOM    893  CD  LYS A  55      -6.646  -8.342   1.021  1.00  0.050          C  
ATOM    894  CE  LYS A  55      -7.819  -8.951   1.840  1.00  0.050          C  
ATOM    895  NZ  LYS A  55      -8.909  -7.990   2.139  1.00  0.050          N  
ATOM    896  H   LYS A  55      -5.098  -4.574   1.113  1.00  0.040          H  
ATOM    897  HA  LYS A  55      -3.545  -6.222   2.821  1.00  0.050          H  
ATOM    898 1HB  LYS A  55      -4.726  -6.621   0.069  1.00  0.060          H  
ATOM    899 2HB  LYS A  55      -3.923  -7.881   0.933  1.00  0.060          H  
ATOM    900 1HG  LYS A  55      -5.570  -7.717   2.789  1.00  0.060          H  
ATOM    901 2HG  LYS A  55      -6.375  -6.414   1.945  1.00  0.060          H  
ATOM    902 1HD  LYS A  55      -7.069  -7.831   0.165  1.00  0.060          H  
ATOM    903 2HD  LYS A  55      -6.019  -9.141   0.644  1.00  0.060          H  
ATOM    904 1HE  LYS A  55      -8.230  -9.760   1.277  1.00  0.060          H  
ATOM    905 2HE  LYS A  55      -7.440  -9.340   2.776  1.00  0.060          H  
ATOM    906 1HZ  LYS A  55      -9.651  -8.479   2.657  1.00  0.060          H  
ATOM    907 2HZ  LYS A  55      -8.558  -7.233   2.693  1.00  0.060          H  
ATOM    908 3HZ  LYS A  55      -9.320  -7.612   1.282  1.00  0.060          H  
ATOM    909  N   ILE A  56      -1.958  -4.964   0.273  1.00  0.040          N  
ATOM    910  CA  ILE A  56      -0.645  -4.865  -0.337  1.00  0.040          C  
ATOM    911  C   ILE A  56       0.322  -4.468   0.774  1.00  0.040          C  
ATOM    912  O   ILE A  56       1.389  -5.071   0.952  1.00  0.060          O  
ATOM    913  CB  ILE A  56      -0.649  -3.774  -1.427  1.00  0.060          C  
ATOM    914  CG1 ILE A  56      -1.573  -4.193  -2.583  1.00  0.060          C  
ATOM    915  CG2 ILE A  56       0.783  -3.574  -1.956  1.00  0.060          C  
ATOM    916  CD1 ILE A  56      -1.900  -3.054  -3.544  1.00  0.060          C  
ATOM    917  H   ILE A  56      -2.684  -4.290   0.007  1.00  0.050          H  
ATOM    918  HA  ILE A  56      -0.354  -5.821  -0.756  1.00  0.050          H  
ATOM    919  HB  ILE A  56      -1.027  -2.841  -1.011  1.00  0.070          H  
ATOM    920 1HG1 ILE A  56      -1.096  -4.999  -3.134  1.00  0.070          H  
ATOM    921 2HG1 ILE A  56      -2.511  -4.570  -2.174  1.00  0.070          H  
ATOM    922 1HG2 ILE A  56       0.803  -2.808  -2.719  1.00  0.070          H  
ATOM    923 2HG2 ILE A  56       1.450  -3.276  -1.151  1.00  0.070          H  
ATOM    924 3HG2 ILE A  56       1.131  -4.501  -2.383  1.00  0.070          H  
ATOM    925 1HD1 ILE A  56      -2.539  -3.414  -4.322  1.00  0.070          H  
ATOM    926 2HD1 ILE A  56      -2.408  -2.256  -2.995  1.00  0.070          H  
ATOM    927 3HD1 ILE A  56      -1.006  -2.666  -3.989  1.00  0.070          H  
ATOM    928  N   TYR A  57      -0.072  -3.434   1.512  1.00  0.090          N  
ATOM    929  CA  TYR A  57       0.718  -2.918   2.600  1.00  0.070          C  
ATOM    930  C   TYR A  57       0.751  -3.864   3.798  1.00  0.070          C  
ATOM    931  O   TYR A  57       1.799  -4.004   4.432  1.00  0.120          O  
ATOM    932  CB  TYR A  57       0.279  -1.515   2.974  1.00  0.110          C  
ATOM    933  CG  TYR A  57       1.302  -0.879   3.808  1.00  0.110          C  
ATOM    934  CD1 TYR A  57       2.551  -0.722   3.241  1.00  0.110          C  
ATOM    935  CD2 TYR A  57       1.052  -0.430   5.076  1.00  0.110          C  
ATOM    936  CE1 TYR A  57       3.532  -0.158   3.909  1.00  0.110          C  
ATOM    937  CE2 TYR A  57       2.067   0.181   5.763  1.00  0.110          C  
ATOM    938  CZ  TYR A  57       3.313   0.315   5.162  1.00  0.110          C  
ATOM    939  OH  TYR A  57       4.340   0.937   5.784  1.00  0.110          O  
ATOM    940  H   TYR A  57      -0.950  -2.989   1.285  1.00  0.110          H  
ATOM    941  HA  TYR A  57       1.738  -2.869   2.240  1.00  0.080          H  
ATOM    942 1HB  TYR A  57       0.127  -0.912   2.078  1.00  0.130          H  
ATOM    943 2HB  TYR A  57      -0.661  -1.552   3.529  1.00  0.130          H  
ATOM    944  HD1 TYR A  57       2.748  -1.048   2.235  1.00  0.130          H  
ATOM    945  HD2 TYR A  57       0.074  -0.545   5.521  1.00  0.130          H  
ATOM    946  HE1 TYR A  57       4.489  -0.044   3.431  1.00  0.130          H  
ATOM    947  HE2 TYR A  57       1.885   0.562   6.766  1.00  0.130          H  
ATOM    948  HH  TYR A  57       5.003   1.158   5.136  1.00  0.130          H  
ATOM    949  N   LEU A  58      -0.373  -4.528   4.122  1.00  0.040          N  
ATOM    950  CA  LEU A  58      -0.330  -5.468   5.242  1.00  0.060          C  
ATOM    951  C   LEU A  58       0.712  -6.525   4.959  1.00  0.050          C  
ATOM    952  O   LEU A  58       1.462  -6.894   5.867  1.00  0.060          O  
ATOM    953  CB  LEU A  58      -1.665  -6.211   5.469  1.00  0.080          C  
ATOM    954  CG  LEU A  58      -2.857  -5.441   6.064  1.00  0.080          C  
ATOM    955  CD1 LEU A  58      -4.120  -6.252   5.946  1.00  0.080          C  
ATOM    956  CD2 LEU A  58      -2.637  -5.198   7.562  1.00  0.080          C  
ATOM    957  H   LEU A  58      -1.237  -4.349   3.605  1.00  0.050          H  
ATOM    958  HA  LEU A  58      -0.043  -4.936   6.136  1.00  0.070          H  
ATOM    959 1HB  LEU A  58      -1.981  -6.594   4.509  1.00  0.090          H  
ATOM    960 2HB  LEU A  58      -1.470  -7.063   6.119  1.00  0.090          H  
ATOM    961  HG  LEU A  58      -2.971  -4.527   5.529  1.00  0.090          H  
ATOM    962 1HD1 LEU A  58      -4.950  -5.688   6.371  1.00  0.090          H  
ATOM    963 2HD1 LEU A  58      -4.334  -6.467   4.912  1.00  0.090          H  
ATOM    964 3HD1 LEU A  58      -3.992  -7.180   6.500  1.00  0.090          H  
ATOM    965 1HD2 LEU A  58      -3.492  -4.672   7.982  1.00  0.090          H  
ATOM    966 2HD2 LEU A  58      -2.527  -6.152   8.076  1.00  0.090          H  
ATOM    967 3HD2 LEU A  58      -1.768  -4.621   7.711  1.00  0.090          H  
ATOM    968  N   ALA A  59       0.785  -7.017   3.708  1.00  0.050          N  
ATOM    969  CA  ALA A  59       1.801  -8.003   3.397  1.00  0.040          C  
ATOM    970  C   ALA A  59       3.198  -7.420   3.612  1.00  0.040          C  
ATOM    971  O   ALA A  59       4.031  -8.053   4.254  1.00  0.040          O  
ATOM    972  CB  ALA A  59       1.658  -8.484   1.969  1.00  0.060          C  
ATOM    973  H   ALA A  59       0.108  -6.734   2.990  1.00  0.060          H  
ATOM    974  HA  ALA A  59       1.670  -8.847   4.071  1.00  0.050          H  
ATOM    975 1HB  ALA A  59       2.412  -9.238   1.769  1.00  0.070          H  
ATOM    976 2HB  ALA A  59       0.680  -8.903   1.825  1.00  0.070          H  
ATOM    977 3HB  ALA A  59       1.786  -7.638   1.294  1.00  0.070          H  
ATOM    978  N   LEU A  60       3.454  -6.181   3.171  1.00  0.040          N  
ATOM    979  CA  LEU A  60       4.796  -5.633   3.381  1.00  0.040          C  
ATOM    980  C   LEU A  60       5.146  -5.484   4.859  1.00  0.040          C  
ATOM    981  O   LEU A  60       6.285  -5.775   5.262  1.00  0.050          O  
ATOM    982  CB  LEU A  60       4.955  -4.272   2.690  1.00  0.060          C  
ATOM    983  CG  LEU A  60       4.990  -4.265   1.150  1.00  0.060          C  
ATOM    984  CD1 LEU A  60       4.984  -2.825   0.662  1.00  0.060          C  
ATOM    985  CD2 LEU A  60       6.247  -4.970   0.636  1.00  0.060          C  
ATOM    986  H   LEU A  60       2.747  -5.672   2.626  1.00  0.050          H  
ATOM    987  HA  LEU A  60       5.508  -6.328   2.956  1.00  0.050          H  
ATOM    988 1HB  LEU A  60       4.128  -3.636   3.008  1.00  0.070          H  
ATOM    989 2HB  LEU A  60       5.867  -3.821   3.031  1.00  0.070          H  
ATOM    990  HG  LEU A  60       4.100  -4.764   0.761  1.00  0.070          H  
ATOM    991 1HD1 LEU A  60       4.999  -2.821  -0.425  1.00  0.070          H  
ATOM    992 2HD1 LEU A  60       4.092  -2.333   1.008  1.00  0.070          H  
ATOM    993 3HD1 LEU A  60       5.862  -2.298   1.040  1.00  0.070          H  
ATOM    994 1HD2 LEU A  60       6.216  -4.919  -0.433  1.00  0.070          H  
ATOM    995 2HD2 LEU A  60       7.136  -4.460   1.008  1.00  0.070          H  
ATOM    996 3HD2 LEU A  60       6.281  -6.009   0.939  1.00  0.070          H  
ATOM    997  N   MET A  61       4.180  -5.061   5.680  1.00  0.030          N  
ATOM    998  CA  MET A  61       4.442  -4.919   7.109  1.00  0.040          C  
ATOM    999  C   MET A  61       4.747  -6.287   7.697  1.00  0.040          C  
ATOM   1000  O   MET A  61       5.681  -6.447   8.488  1.00  0.050          O  
ATOM   1001  CB  MET A  61       3.244  -4.319   7.831  1.00  0.050          C  
ATOM   1002  CG  MET A  61       2.975  -2.877   7.497  1.00  0.050          C  
ATOM   1003  SD  MET A  61       1.728  -2.107   8.573  1.00  0.050          S  
ATOM   1004  CE  MET A  61       0.238  -2.823   8.019  1.00  0.050          C  
ATOM   1005  H   MET A  61       3.269  -4.803   5.283  1.00  0.040          H  
ATOM   1006  HA  MET A  61       5.308  -4.284   7.258  1.00  0.050          H  
ATOM   1007 1HB  MET A  61       2.360  -4.898   7.570  1.00  0.060          H  
ATOM   1008 2HB  MET A  61       3.390  -4.400   8.908  1.00  0.060          H  
ATOM   1009 1HG  MET A  61       3.895  -2.319   7.545  1.00  0.060          H  
ATOM   1010 2HG  MET A  61       2.620  -2.818   6.474  1.00  0.060          H  
ATOM   1011 1HE  MET A  61      -0.597  -2.436   8.602  1.00  0.060          H  
ATOM   1012 2HE  MET A  61       0.084  -2.597   6.962  1.00  0.060          H  
ATOM   1013 3HE  MET A  61       0.299  -3.889   8.159  1.00  0.060          H  
ATOM   1014  N   ALA A  62       3.955  -7.280   7.289  1.00  0.030          N  
ATOM   1015  CA  ALA A  62       4.106  -8.645   7.735  1.00  0.030          C  
ATOM   1016  C   ALA A  62       5.466  -9.211   7.341  1.00  0.030          C  
ATOM   1017  O   ALA A  62       6.075  -9.973   8.097  1.00  0.040          O  
ATOM   1018  CB  ALA A  62       2.985  -9.463   7.167  1.00  0.040          C  
ATOM   1019  H   ALA A  62       3.178  -7.071   6.656  1.00  0.040          H  
ATOM   1020  HA  ALA A  62       4.046  -8.655   8.819  1.00  0.040          H  
ATOM   1021 1HB  ALA A  62       3.064 -10.446   7.503  1.00  0.050          H  
ATOM   1022 2HB  ALA A  62       2.036  -9.037   7.488  1.00  0.050          H  
ATOM   1023 3HB  ALA A  62       3.039  -9.441   6.098  1.00  0.050          H  
ATOM   1024  N   PHE A  63       5.985  -8.848   6.175  1.00  0.030          N  
ATOM   1025  CA  PHE A  63       7.313  -9.336   5.838  1.00  0.040          C  
ATOM   1026  C   PHE A  63       8.363  -8.662   6.718  1.00  0.060          C  
ATOM   1027  O   PHE A  63       9.251  -9.312   7.267  1.00  0.080          O  
ATOM   1028  CB  PHE A  63       7.675  -9.085   4.380  1.00  0.050          C  
ATOM   1029  CG  PHE A  63       7.099 -10.051   3.389  1.00  0.050          C  
ATOM   1030  CD1 PHE A  63       6.035  -9.711   2.593  1.00  0.050          C  
ATOM   1031  CD2 PHE A  63       7.653 -11.308   3.247  1.00  0.050          C  
ATOM   1032  CE1 PHE A  63       5.530 -10.594   1.700  1.00  0.050          C  
ATOM   1033  CE2 PHE A  63       7.143 -12.200   2.343  1.00  0.050          C  
ATOM   1034  CZ  PHE A  63       6.078 -11.837   1.576  1.00  0.050          C  
ATOM   1035  H   PHE A  63       5.430  -8.286   5.524  1.00  0.040          H  
ATOM   1036  HA  PHE A  63       7.345 -10.403   6.022  1.00  0.050          H  
ATOM   1037 1HB  PHE A  63       7.338  -8.084   4.111  1.00  0.060          H  
ATOM   1038 2HB  PHE A  63       8.755  -9.104   4.284  1.00  0.060          H  
ATOM   1039  HD1 PHE A  63       5.598  -8.730   2.679  1.00  0.060          H  
ATOM   1040  HD2 PHE A  63       8.502 -11.580   3.874  1.00  0.060          H  
ATOM   1041  HE1 PHE A  63       4.689 -10.309   1.088  1.00  0.060          H  
ATOM   1042  HE2 PHE A  63       7.574 -13.192   2.236  1.00  0.060          H  
ATOM   1043  HZ  PHE A  63       5.664 -12.535   0.869  1.00  0.060          H  
ATOM   1044  N   ASP A  64       8.245  -7.348   6.914  1.00  0.080          N  
ATOM   1045  CA  ASP A  64       9.238  -6.609   7.699  1.00  0.130          C  
ATOM   1046  C   ASP A  64       9.308  -7.097   9.149  1.00  0.080          C  
ATOM   1047  O   ASP A  64      10.379  -7.158   9.755  1.00  0.110          O  
ATOM   1048  CB  ASP A  64       8.904  -5.120   7.698  1.00  0.160          C  
ATOM   1049  CG  ASP A  64      10.049  -4.240   8.177  1.00  0.160          C  
ATOM   1050  OD1 ASP A  64      11.008  -4.143   7.450  1.00  0.160          O  
ATOM   1051  OD2 ASP A  64       9.983  -3.704   9.281  1.00  0.160          O  
ATOM   1052  H   ASP A  64       7.485  -6.833   6.457  1.00  0.100          H  
ATOM   1053  HA  ASP A  64      10.214  -6.755   7.240  1.00  0.160          H  
ATOM   1054 1HB  ASP A  64       8.630  -4.829   6.702  1.00  0.190          H  
ATOM   1055 2HB  ASP A  64       8.026  -4.953   8.326  1.00  0.190          H  
ATOM   1056  N   GLN A  65       8.158  -7.498   9.685  1.00  0.040          N  
ATOM   1057  CA  GLN A  65       8.041  -7.977  11.055  1.00  0.050          C  
ATOM   1058  C   GLN A  65       8.198  -9.481  11.198  1.00  0.060          C  
ATOM   1059  O   GLN A  65       7.935 -10.032  12.268  1.00  0.100          O  
ATOM   1060  CB  GLN A  65       6.727  -7.495  11.665  1.00  0.070          C  
ATOM   1061  CG  GLN A  65       6.686  -5.989  11.766  1.00  0.070          C  
ATOM   1062  CD  GLN A  65       7.809  -5.475  12.673  1.00  0.070          C  
ATOM   1063  OE1 GLN A  65       7.838  -5.847  13.845  1.00  0.070          O  
ATOM   1064  NE2 GLN A  65       8.755  -4.676  12.158  1.00  0.070          N  
ATOM   1065  H   GLN A  65       7.305  -7.379   9.130  1.00  0.050          H  
ATOM   1066  HA  GLN A  65       8.853  -7.533  11.626  1.00  0.060          H  
ATOM   1067 1HB  GLN A  65       5.896  -7.816  11.032  1.00  0.080          H  
ATOM   1068 2HB  GLN A  65       6.585  -7.926  12.655  1.00  0.080          H  
ATOM   1069 1HG  GLN A  65       6.803  -5.571  10.775  1.00  0.080          H  
ATOM   1070 2HG  GLN A  65       5.735  -5.678  12.197  1.00  0.080          H  
ATOM   1071 1HE2 GLN A  65       9.501  -4.354  12.737  1.00  0.080          H  
ATOM   1072 2HE2 GLN A  65       8.758  -4.387  11.162  1.00  0.080          H  
ATOM   1073  N   ASN A  66       8.626 -10.141  10.122  1.00  0.060          N  
ATOM   1074  CA  ASN A  66       8.847 -11.574  10.057  1.00  0.080          C  
ATOM   1075  C   ASN A  66       7.621 -12.434  10.350  1.00  0.070          C  
ATOM   1076  O   ASN A  66       7.742 -13.504  10.951  1.00  0.090          O  
ATOM   1077  CB  ASN A  66       9.982 -11.970  10.988  1.00  0.100          C  
ATOM   1078  CG  ASN A  66      11.292 -11.339  10.613  1.00  0.100          C  
ATOM   1079  OD1 ASN A  66      11.699 -11.316   9.444  1.00  0.100          O  
ATOM   1080  ND2 ASN A  66      11.974 -10.818  11.601  1.00  0.100          N  
ATOM   1081  H   ASN A  66       8.821  -9.629   9.253  1.00  0.070          H  
ATOM   1082  HA  ASN A  66       9.148 -11.806   9.032  1.00  0.100          H  
ATOM   1083 1HB  ASN A  66       9.744 -11.705  12.014  1.00  0.120          H  
ATOM   1084 2HB  ASN A  66      10.107 -13.051  10.958  1.00  0.120          H  
ATOM   1085 1HD2 ASN A  66      12.855 -10.378  11.423  1.00  0.120          H  
ATOM   1086 2HD2 ASN A  66      11.610 -10.853  12.531  1.00  0.120          H  
ATOM   1087  N   LEU A  67       6.441 -12.003   9.894  1.00  0.050          N  
ATOM   1088  CA  LEU A  67       5.253 -12.827  10.033  1.00  0.050          C  
ATOM   1089  C   LEU A  67       5.227 -13.661   8.763  1.00  0.050          C  
ATOM   1090  O   LEU A  67       4.848 -14.832   8.765  1.00  0.060          O  
ATOM   1091  CB  LEU A  67       3.969 -12.002  10.094  1.00  0.070          C  
ATOM   1092  CG  LEU A  67       3.821 -10.972  11.210  1.00  0.070          C  
ATOM   1093  CD1 LEU A  67       2.467 -10.270  11.026  1.00  0.070          C  
ATOM   1094  CD2 LEU A  67       3.942 -11.626  12.556  1.00  0.070          C  
ATOM   1095  H   LEU A  67       6.372 -11.113   9.418  1.00  0.060          H  
ATOM   1096  HA  LEU A  67       5.343 -13.489  10.891  1.00  0.060          H  
ATOM   1097 1HB  LEU A  67       3.899 -11.482   9.176  1.00  0.080          H  
ATOM   1098 2HB  LEU A  67       3.126 -12.688  10.159  1.00  0.080          H  
ATOM   1099  HG  LEU A  67       4.604 -10.214  11.120  1.00  0.080          H  
ATOM   1100 1HD1 LEU A  67       2.341  -9.524  11.804  1.00  0.080          H  
ATOM   1101 2HD1 LEU A  67       2.412  -9.788  10.062  1.00  0.080          H  
ATOM   1102 3HD1 LEU A  67       1.664 -10.995  11.098  1.00  0.080          H  
ATOM   1103 1HD2 LEU A  67       3.830 -10.862  13.331  1.00  0.080          H  
ATOM   1104 2HD2 LEU A  67       3.170 -12.384  12.668  1.00  0.080          H  
ATOM   1105 3HD2 LEU A  67       4.924 -12.089  12.656  1.00  0.080          H  
ATOM   1106  N   LEU A  68       5.650 -13.019   7.673  1.00  0.050          N  
ATOM   1107  CA  LEU A  68       5.766 -13.636   6.360  1.00  0.050          C  
ATOM   1108  C   LEU A  68       7.222 -13.665   5.957  1.00  0.060          C  
ATOM   1109  O   LEU A  68       7.958 -12.715   6.215  1.00  0.070          O  
ATOM   1110  CB  LEU A  68       5.031 -12.840   5.269  1.00  0.070          C  
ATOM   1111  CG  LEU A  68       3.532 -12.649   5.346  1.00  0.070          C  
ATOM   1112  CD1 LEU A  68       3.124 -11.706   4.210  1.00  0.070          C  
ATOM   1113  CD2 LEU A  68       2.824 -13.960   5.191  1.00  0.070          C  
ATOM   1114  H   LEU A  68       5.912 -12.040   7.778  1.00  0.060          H  
ATOM   1115  HA  LEU A  68       5.404 -14.663   6.403  1.00  0.060          H  
ATOM   1116 1HB  LEU A  68       5.458 -11.843   5.262  1.00  0.080          H  
ATOM   1117 2HB  LEU A  68       5.256 -13.289   4.323  1.00  0.080          H  
ATOM   1118  HG  LEU A  68       3.272 -12.219   6.283  1.00  0.080          H  
ATOM   1119 1HD1 LEU A  68       2.055 -11.537   4.232  1.00  0.080          H  
ATOM   1120 2HD1 LEU A  68       3.644 -10.753   4.317  1.00  0.080          H  
ATOM   1121 3HD1 LEU A  68       3.395 -12.154   3.256  1.00  0.080          H  
ATOM   1122 1HD2 LEU A  68       1.753 -13.798   5.228  1.00  0.080          H  
ATOM   1123 2HD2 LEU A  68       3.080 -14.386   4.240  1.00  0.080          H  
ATOM   1124 3HD2 LEU A  68       3.111 -14.642   5.991  1.00  0.080          H  
ATOM   1125  N   SER A  69       7.636 -14.696   5.252  1.00  0.080          N  
ATOM   1126  CA  SER A  69       8.979 -14.653   4.697  1.00  0.140          C  
ATOM   1127  C   SER A  69       9.049 -15.327   3.360  1.00  0.110          C  
ATOM   1128  O   SER A  69       8.050 -15.807   2.818  1.00  0.160          O  
ATOM   1129  CB  SER A  69      10.016 -15.257   5.608  1.00  0.170          C  
ATOM   1130  OG  SER A  69      11.297 -14.981   5.103  1.00  0.170          O  
ATOM   1131  H   SER A  69       7.018 -15.505   5.122  1.00  0.100          H  
ATOM   1132  HA  SER A  69       9.257 -13.612   4.550  1.00  0.170          H  
ATOM   1133 1HB  SER A  69       9.913 -14.841   6.610  1.00  0.210          H  
ATOM   1134 2HB  SER A  69       9.885 -16.316   5.677  1.00  0.210          H  
ATOM   1135  HG  SER A  69      11.916 -15.387   5.724  1.00  0.210          H  
ATOM   1136  N   LEU A  70      10.237 -15.388   2.818  1.00  0.230          N  
ATOM   1137  CA  LEU A  70      10.368 -15.955   1.500  1.00  0.400          C  
ATOM   1138  C   LEU A  70      10.289 -17.447   1.687  1.00  0.630          C  
ATOM   1139  O   LEU A  70      11.005 -18.016   2.502  1.00  1.750          O  
ATOM   1140  CB  LEU A  70      11.688 -15.519   0.868  1.00  0.490          C  
ATOM   1141  CG  LEU A  70      11.901 -13.960   0.741  1.00  0.490          C  
ATOM   1142  CD1 LEU A  70      13.289 -13.720   0.176  1.00  0.490          C  
ATOM   1143  CD2 LEU A  70      10.793 -13.283  -0.140  1.00  0.490          C  
ATOM   1144  H   LEU A  70      11.033 -15.023   3.336  1.00  0.280          H  
ATOM   1145  HA  LEU A  70       9.535 -15.642   0.876  1.00  0.480          H  
ATOM   1146 1HB  LEU A  70      12.503 -15.920   1.468  1.00  0.590          H  
ATOM   1147 2HB  LEU A  70      11.753 -15.953  -0.130  1.00  0.590          H  
ATOM   1148  HG  LEU A  70      11.871 -13.519   1.736  1.00  0.590          H  
ATOM   1149 1HD1 LEU A  70      13.476 -12.665   0.129  1.00  0.590          H  
ATOM   1150 2HD1 LEU A  70      14.030 -14.183   0.827  1.00  0.590          H  
ATOM   1151 3HD1 LEU A  70      13.364 -14.150  -0.822  1.00  0.590          H  
ATOM   1152 1HD2 LEU A  70      10.979 -12.207  -0.196  1.00  0.590          H  
ATOM   1153 2HD2 LEU A  70      10.814 -13.701  -1.146  1.00  0.590          H  
ATOM   1154 3HD2 LEU A  70       9.810 -13.444   0.297  1.00  0.590          H  
ATOM   1155  N   ASN A  71       9.394 -18.068   0.943  1.00  0.490          N  
ATOM   1156  CA  ASN A  71       9.055 -19.489   1.020  1.00  0.400          C  
ATOM   1157  C   ASN A  71       8.320 -19.840   2.324  1.00  0.180          C  
ATOM   1158  O   ASN A  71       8.135 -21.017   2.643  1.00  0.120          O  
ATOM   1159  CB  ASN A  71      10.292 -20.354   0.858  1.00  0.600          C  
ATOM   1160  CG  ASN A  71      10.996 -20.079  -0.433  1.00  0.600          C  
ATOM   1161  OD1 ASN A  71      10.363 -19.886  -1.483  1.00  0.600          O  
ATOM   1162  ND2 ASN A  71      12.301 -20.048  -0.381  1.00  0.600          N  
ATOM   1163  H   ASN A  71       8.884 -17.502   0.283  1.00  0.590          H  
ATOM   1164  HA  ASN A  71       8.374 -19.720   0.202  1.00  0.480          H  
ATOM   1165 1HB  ASN A  71      10.978 -20.237   1.690  1.00  0.720          H  
ATOM   1166 2HB  ASN A  71       9.985 -21.399   0.857  1.00  0.720          H  
ATOM   1167 1HD2 ASN A  71      12.832 -19.866  -1.209  1.00  0.720          H  
ATOM   1168 2HD2 ASN A  71      12.769 -20.204   0.490  1.00  0.720          H  
ATOM   1169  N   HIS A  72       7.827 -18.820   3.035  1.00  0.150          N  
ATOM   1170  CA  HIS A  72       7.077 -19.016   4.263  1.00  0.120          C  
ATOM   1171  C   HIS A  72       5.873 -18.084   4.349  1.00  0.090          C  
ATOM   1172  O   HIS A  72       5.805 -17.258   5.264  1.00  0.160          O  
ATOM   1173  CB  HIS A  72       7.964 -18.780   5.482  1.00  0.180          C  
ATOM   1174  CG  HIS A  72       9.170 -19.655   5.537  1.00  0.180          C  
ATOM   1175  ND1 HIS A  72       9.112 -20.987   5.896  1.00  0.180          N  
ATOM   1176  CD2 HIS A  72      10.469 -19.391   5.272  1.00  0.180          C  
ATOM   1177  CE1 HIS A  72      10.329 -21.499   5.851  1.00  0.180          C  
ATOM   1178  NE2 HIS A  72      11.169 -20.553   5.479  1.00  0.180          N  
ATOM   1179  H   HIS A  72       7.996 -17.859   2.730  1.00  0.180          H  
ATOM   1180  HA  HIS A  72       6.710 -20.039   4.305  1.00  0.140          H  
ATOM   1181 1HB  HIS A  72       8.277 -17.760   5.485  1.00  0.220          H  
ATOM   1182 2HB  HIS A  72       7.385 -18.945   6.388  1.00  0.220          H  
ATOM   1183  HD1 HIS A  72       8.295 -21.557   5.808  1.00  0.220          H  
ATOM   1184  HD2 HIS A  72      10.989 -18.490   4.955  1.00  0.220          H  
ATOM   1185  HE1 HIS A  72      10.498 -22.545   6.102  1.00  0.220          H  
ATOM   1186  N   THR A  73       4.944 -18.176   3.393  1.00  0.080          N  
ATOM   1187  CA  THR A  73       3.774 -17.291   3.424  1.00  0.050          C  
ATOM   1188  C   THR A  73       2.470 -18.073   3.604  1.00  0.080          C  
ATOM   1189  O   THR A  73       1.379 -17.519   3.480  1.00  0.170          O  
ATOM   1190  CB  THR A  73       3.642 -16.421   2.154  1.00  0.080          C  
ATOM   1191  OG1 THR A  73       3.462 -17.244   0.980  1.00  0.080          O  
ATOM   1192  CG2 THR A  73       4.858 -15.515   1.951  1.00  0.080          C  
ATOM   1193  H   THR A  73       5.051 -18.859   2.657  1.00  0.100          H  
ATOM   1194  HA  THR A  73       3.873 -16.624   4.279  1.00  0.060          H  
ATOM   1195  HB  THR A  73       2.775 -15.803   2.276  1.00  0.100          H  
ATOM   1196  HG1 THR A  73       4.253 -17.773   0.840  1.00  0.100          H  
ATOM   1197 1HG2 THR A  73       4.710 -14.897   1.068  1.00  0.100          H  
ATOM   1198 2HG2 THR A  73       4.988 -14.885   2.810  1.00  0.100          H  
ATOM   1199 3HG2 THR A  73       5.745 -16.124   1.821  1.00  0.100          H  
ATOM   1200  N   GLU A  74       2.569 -19.369   3.859  1.00  0.050          N  
ATOM   1201  CA  GLU A  74       1.369 -20.188   3.985  1.00  0.040          C  
ATOM   1202  C   GLU A  74       0.672 -20.079   5.333  1.00  0.060          C  
ATOM   1203  O   GLU A  74       1.312 -20.041   6.386  1.00  0.140          O  
ATOM   1204  CB  GLU A  74       1.706 -21.659   3.727  1.00  0.060          C  
ATOM   1205  CG  GLU A  74       2.136 -21.970   2.300  1.00  0.060          C  
ATOM   1206  CD  GLU A  74       2.456 -23.431   2.077  1.00  0.060          C  
ATOM   1207  OE1 GLU A  74       2.400 -24.181   3.021  1.00  0.060          O  
ATOM   1208  OE2 GLU A  74       2.752 -23.790   0.962  1.00  0.060          O  
ATOM   1209  H   GLU A  74       3.480 -19.784   3.979  1.00  0.060          H  
ATOM   1210  HA  GLU A  74       0.664 -19.870   3.233  1.00  0.050          H  
ATOM   1211 1HB  GLU A  74       2.505 -21.971   4.398  1.00  0.070          H  
ATOM   1212 2HB  GLU A  74       0.830 -22.270   3.953  1.00  0.070          H  
ATOM   1213 1HG  GLU A  74       1.318 -21.697   1.646  1.00  0.070          H  
ATOM   1214 2HG  GLU A  74       2.997 -21.359   2.039  1.00  0.070          H  
ATOM   1215  N   GLN A  75      -0.658 -20.111   5.289  1.00  0.070          N  
ATOM   1216  CA  GLN A  75      -1.483 -20.188   6.482  1.00  0.100          C  
ATOM   1217  C   GLN A  75      -2.533 -21.270   6.306  1.00  0.130          C  
ATOM   1218  O   GLN A  75      -3.162 -21.399   5.247  1.00  0.180          O  
ATOM   1219  CB  GLN A  75      -2.189 -18.876   6.814  1.00  0.130          C  
ATOM   1220  CG  GLN A  75      -1.303 -17.713   7.195  1.00  0.130          C  
ATOM   1221  CD  GLN A  75      -2.154 -16.503   7.583  1.00  0.130          C  
ATOM   1222  OE1 GLN A  75      -3.237 -16.678   8.162  1.00  0.130          O  
ATOM   1223  NE2 GLN A  75      -1.684 -15.313   7.268  1.00  0.130          N  
ATOM   1224  H   GLN A  75      -1.101 -20.086   4.368  1.00  0.080          H  
ATOM   1225  HA  GLN A  75      -0.853 -20.465   7.327  1.00  0.120          H  
ATOM   1226 1HB  GLN A  75      -2.797 -18.573   5.965  1.00  0.150          H  
ATOM   1227 2HB  GLN A  75      -2.862 -19.053   7.649  1.00  0.150          H  
ATOM   1228 1HG  GLN A  75      -0.682 -17.998   8.042  1.00  0.150          H  
ATOM   1229 2HG  GLN A  75      -0.674 -17.446   6.346  1.00  0.150          H  
ATOM   1230 1HE2 GLN A  75      -2.232 -14.472   7.463  1.00  0.150          H  
ATOM   1231 2HE2 GLN A  75      -0.796 -15.245   6.804  1.00  0.150          H  
ATOM   1232  N   GLN A  76      -2.745 -22.026   7.370  1.00  0.140          N  
ATOM   1233  CA  GLN A  76      -3.725 -23.094   7.384  1.00  0.190          C  
ATOM   1234  C   GLN A  76      -5.126 -22.562   7.597  1.00  0.220          C  
ATOM   1235  O   GLN A  76      -5.344 -21.680   8.428  1.00  0.300          O  
ATOM   1236  CB  GLN A  76      -3.375 -24.106   8.475  1.00  0.250          C  
ATOM   1237  CG  GLN A  76      -4.263 -25.316   8.490  1.00  0.250          C  
ATOM   1238  CD  GLN A  76      -3.825 -26.342   9.468  1.00  0.250          C  
ATOM   1239  OE1 GLN A  76      -2.899 -26.132  10.254  1.00  0.250          O  
ATOM   1240  NE2 GLN A  76      -4.495 -27.479   9.434  1.00  0.250          N  
ATOM   1241  H   GLN A  76      -2.195 -21.855   8.201  1.00  0.170          H  
ATOM   1242  HA  GLN A  76      -3.703 -23.601   6.420  1.00  0.230          H  
ATOM   1243 1HB  GLN A  76      -2.349 -24.444   8.341  1.00  0.300          H  
ATOM   1244 2HB  GLN A  76      -3.445 -23.628   9.450  1.00  0.300          H  
ATOM   1245 1HG  GLN A  76      -5.272 -25.017   8.765  1.00  0.300          H  
ATOM   1246 2HG  GLN A  76      -4.269 -25.766   7.491  1.00  0.300          H  
ATOM   1247 1HE2 GLN A  76      -4.265 -28.224  10.062  1.00  0.300          H  
ATOM   1248 2HE2 GLN A  76      -5.239 -27.575   8.768  1.00  0.300          H  
ATOM   1249  N   TRP A  77      -6.067 -23.099   6.841  1.00  0.190          N  
ATOM   1250  CA  TRP A  77      -7.471 -22.763   6.981  1.00  0.190          C  
ATOM   1251  C   TRP A  77      -8.021 -23.370   8.274  1.00  0.220          C  
ATOM   1252  O   TRP A  77      -7.862 -24.562   8.538  1.00  0.240          O  
ATOM   1253  CB  TRP A  77      -8.212 -23.234   5.739  1.00  0.270          C  
ATOM   1254  CG  TRP A  77      -9.686 -22.994   5.701  1.00  0.270          C  
ATOM   1255  CD1 TRP A  77     -10.376 -21.871   6.051  1.00  0.270          C  
ATOM   1256  CD2 TRP A  77     -10.673 -23.933   5.246  1.00  0.270          C  
ATOM   1257  NE1 TRP A  77     -11.714 -22.077   5.862  1.00  0.270          N  
ATOM   1258  CE2 TRP A  77     -11.908 -23.314   5.366  1.00  0.270          C  
ATOM   1259  CE3 TRP A  77     -10.609 -25.233   4.752  1.00  0.270          C  
ATOM   1260  CZ2 TRP A  77     -13.070 -23.943   5.015  1.00  0.270          C  
ATOM   1261  CZ3 TRP A  77     -11.782 -25.861   4.394  1.00  0.270          C  
ATOM   1262  CH2 TRP A  77     -12.980 -25.232   4.522  1.00  0.270          C  
ATOM   1263  H   TRP A  77      -5.788 -23.816   6.156  1.00  0.230          H  
ATOM   1264  HA  TRP A  77      -7.562 -21.681   7.046  1.00  0.230          H  
ATOM   1265 1HB  TRP A  77      -7.792 -22.703   4.912  1.00  0.320          H  
ATOM   1266 2HB  TRP A  77      -8.012 -24.291   5.579  1.00  0.320          H  
ATOM   1267  HD1 TRP A  77      -9.936 -20.949   6.436  1.00  0.320          H  
ATOM   1268  HE1 TRP A  77     -12.499 -21.425   6.053  1.00  0.320          H  
ATOM   1269  HE3 TRP A  77      -9.656 -25.744   4.645  1.00  0.320          H  
ATOM   1270  HZ2 TRP A  77     -14.035 -23.444   5.111  1.00  0.320          H  
ATOM   1271  HZ3 TRP A  77     -11.725 -26.874   4.002  1.00  0.320          H  
ATOM   1272  HH2 TRP A  77     -13.888 -25.755   4.223  1.00  0.320          H  
ATOM   1273  N   ASP A  78      -8.733 -22.563   9.065  1.00  0.260          N  
ATOM   1274  CA  ASP A  78      -9.313 -22.979  10.346  1.00  0.310          C  
ATOM   1275  C   ASP A  78     -10.671 -23.666  10.234  1.00  0.240          C  
ATOM   1276  O   ASP A  78     -11.341 -23.912  11.238  1.00  0.250          O  
ATOM   1277  CB  ASP A  78      -9.437 -21.761  11.255  1.00  0.410          C  
ATOM   1278  CG  ASP A  78     -10.344 -20.706  10.644  1.00  0.410          C  
ATOM   1279  OD1 ASP A  78     -10.808 -20.930   9.524  1.00  0.410          O  
ATOM   1280  OD2 ASP A  78     -10.553 -19.686  11.251  1.00  0.410          O  
ATOM   1281  H   ASP A  78      -8.863 -21.586   8.808  1.00  0.310          H  
ATOM   1282  HA  ASP A  78      -8.622 -23.685  10.809  1.00  0.370          H  
ATOM   1283 1HB  ASP A  78      -9.844 -22.063  12.220  1.00  0.500          H  
ATOM   1284 2HB  ASP A  78      -8.449 -21.330  11.430  1.00  0.500          H  
ATOM   1285  N   LYS A  79     -11.056 -23.959   9.006  1.00  0.190          N  
ATOM   1286  CA  LYS A  79     -12.297 -24.607   8.607  1.00  0.170          C  
ATOM   1287  C   LYS A  79     -13.537 -23.750   8.843  1.00  0.200          C  
ATOM   1288  O   LYS A  79     -14.670 -24.250   8.780  1.00  0.230          O  
ATOM   1289  CB  LYS A  79     -12.444 -25.969   9.281  1.00  0.250          C  
ATOM   1290  CG  LYS A  79     -11.307 -26.924   8.959  1.00  0.250          C  
ATOM   1291  CD  LYS A  79     -11.534 -28.296   9.577  1.00  0.250          C  
ATOM   1292  CE  LYS A  79     -10.368 -29.235   9.287  1.00  0.250          C  
ATOM   1293  NZ  LYS A  79     -10.556 -30.575   9.919  1.00  0.250          N  
ATOM   1294  H   LYS A  79     -10.402 -23.683   8.285  1.00  0.230          H  
ATOM   1295  HA  LYS A  79     -12.238 -24.805   7.550  1.00  0.200          H  
ATOM   1296 1HB  LYS A  79     -12.516 -25.858  10.359  1.00  0.300          H  
ATOM   1297 2HB  LYS A  79     -13.368 -26.436   8.944  1.00  0.300          H  
ATOM   1298 1HG  LYS A  79     -11.221 -27.023   7.876  1.00  0.300          H  
ATOM   1299 2HG  LYS A  79     -10.371 -26.512   9.339  1.00  0.300          H  
ATOM   1300 1HD  LYS A  79     -11.646 -28.190  10.658  1.00  0.300          H  
ATOM   1301 2HD  LYS A  79     -12.449 -28.728   9.175  1.00  0.300          H  
ATOM   1302 1HE  LYS A  79     -10.274 -29.363   8.210  1.00  0.300          H  
ATOM   1303 2HE  LYS A  79      -9.449 -28.789   9.671  1.00  0.300          H  
ATOM   1304 1HZ  LYS A  79      -9.764 -31.164   9.702  1.00  0.300          H  
ATOM   1305 2HZ  LYS A  79     -10.632 -30.470  10.921  1.00  0.300          H  
ATOM   1306 3HZ  LYS A  79     -11.399 -31.002   9.562  1.00  0.300          H  
ATOM   1307  N   HIS A  80     -13.347 -22.445   9.061  1.00  0.250          N  
ATOM   1308  CA  HIS A  80     -14.485 -21.550   9.126  1.00  0.280          C  
ATOM   1309  C   HIS A  80     -15.068 -21.506   7.726  1.00  0.260          C  
ATOM   1310  O   HIS A  80     -14.337 -21.354   6.740  1.00  0.260          O  
ATOM   1311  CB  HIS A  80     -14.114 -20.139   9.565  1.00  0.380          C  
ATOM   1312  CG  HIS A  80     -15.322 -19.307   9.849  1.00  0.380          C  
ATOM   1313  ND1 HIS A  80     -16.023 -19.397  11.037  1.00  0.380          N  
ATOM   1314  CD2 HIS A  80     -15.994 -18.414   9.086  1.00  0.380          C  
ATOM   1315  CE1 HIS A  80     -17.054 -18.572  10.997  1.00  0.380          C  
ATOM   1316  NE2 HIS A  80     -17.058 -17.968   9.826  1.00  0.380          N  
ATOM   1317  H   HIS A  80     -12.396 -22.059   9.168  1.00  0.300          H  
ATOM   1318  HA  HIS A  80     -15.242 -21.940   9.805  1.00  0.340          H  
ATOM   1319 1HB  HIS A  80     -13.495 -20.185  10.465  1.00  0.460          H  
ATOM   1320 2HB  HIS A  80     -13.526 -19.661   8.796  1.00  0.460          H  
ATOM   1321  HD2 HIS A  80     -15.750 -18.111   8.076  1.00  0.460          H  
ATOM   1322  HE1 HIS A  80     -17.784 -18.423  11.793  1.00  0.460          H  
ATOM   1323  HE2 HIS A  80     -17.738 -17.290   9.512  1.00  0.460          H  
ATOM   1324  N   GLN A  81     -16.372 -21.641   7.593  1.00  0.280          N  
ATOM   1325  CA  GLN A  81     -16.895 -21.626   6.240  1.00  0.290          C  
ATOM   1326  C   GLN A  81     -17.225 -20.216   5.799  1.00  0.310          C  
ATOM   1327  O   GLN A  81     -17.968 -19.501   6.471  1.00  0.580          O  
ATOM   1328  CB  GLN A  81     -18.136 -22.507   6.153  1.00  0.400          C  
ATOM   1329  CG  GLN A  81     -17.883 -23.942   6.594  1.00  0.400          C  
ATOM   1330  CD  GLN A  81     -16.874 -24.658   5.739  1.00  0.400          C  
ATOM   1331  OE1 GLN A  81     -17.039 -24.780   4.520  1.00  0.400          O  
ATOM   1332  NE2 GLN A  81     -15.813 -25.135   6.372  1.00  0.400          N  
ATOM   1333  H   GLN A  81     -16.971 -21.751   8.400  1.00  0.340          H  
ATOM   1334  HA  GLN A  81     -16.139 -22.019   5.560  1.00  0.350          H  
ATOM   1335 1HB  GLN A  81     -18.925 -22.090   6.776  1.00  0.480          H  
ATOM   1336 2HB  GLN A  81     -18.498 -22.523   5.125  1.00  0.480          H  
ATOM   1337 1HG  GLN A  81     -17.502 -23.939   7.616  1.00  0.480          H  
ATOM   1338 2HG  GLN A  81     -18.819 -24.495   6.549  1.00  0.480          H  
ATOM   1339 1HE2 GLN A  81     -15.102 -25.616   5.870  1.00  0.480          H  
ATOM   1340 2HE2 GLN A  81     -15.686 -24.986   7.375  1.00  0.480          H  
ATOM   1341  N   TYR A  82     -16.725 -19.844   4.634  1.00  0.180          N  
ATOM   1342  CA  TYR A  82     -16.986 -18.539   4.069  1.00  0.210          C  
ATOM   1343  C   TYR A  82     -17.898 -18.637   2.840  1.00  0.220          C  
ATOM   1344  O   TYR A  82     -17.910 -19.662   2.155  1.00  0.210          O  
ATOM   1345  CB  TYR A  82     -15.659 -17.862   3.698  1.00  0.280          C  
ATOM   1346  CG  TYR A  82     -14.842 -17.496   4.896  1.00  0.280          C  
ATOM   1347  CD1 TYR A  82     -13.873 -18.353   5.377  1.00  0.280          C  
ATOM   1348  CD2 TYR A  82     -15.075 -16.287   5.530  1.00  0.280          C  
ATOM   1349  CE1 TYR A  82     -13.145 -18.005   6.486  1.00  0.280          C  
ATOM   1350  CE2 TYR A  82     -14.345 -15.938   6.633  1.00  0.280          C  
ATOM   1351  CZ  TYR A  82     -13.389 -16.788   7.116  1.00  0.280          C  
ATOM   1352  OH  TYR A  82     -12.674 -16.433   8.227  1.00  0.280          O  
ATOM   1353  H   TYR A  82     -16.080 -20.470   4.150  1.00  0.220          H  
ATOM   1354  HA  TYR A  82     -17.475 -17.956   4.842  1.00  0.250          H  
ATOM   1355 1HB  TYR A  82     -15.069 -18.545   3.080  1.00  0.340          H  
ATOM   1356 2HB  TYR A  82     -15.825 -16.968   3.108  1.00  0.340          H  
ATOM   1357  HD1 TYR A  82     -13.687 -19.308   4.883  1.00  0.340          H  
ATOM   1358  HD2 TYR A  82     -15.839 -15.611   5.153  1.00  0.340          H  
ATOM   1359  HE1 TYR A  82     -12.381 -18.685   6.868  1.00  0.340          H  
ATOM   1360  HE2 TYR A  82     -14.529 -14.987   7.133  1.00  0.340          H  
ATOM   1361  HH  TYR A  82     -12.098 -17.162   8.488  1.00  0.340          H  
ATOM   1362  N   PRO A  83     -18.679 -17.569   2.532  1.00  0.250          N  
ATOM   1363  CA  PRO A  83     -19.514 -17.390   1.341  1.00  0.270          C  
ATOM   1364  C   PRO A  83     -18.674 -17.298   0.061  1.00  0.220          C  
ATOM   1365  O   PRO A  83     -19.190 -17.370  -1.053  1.00  0.250          O  
ATOM   1366  CB  PRO A  83     -20.292 -16.104   1.648  1.00  0.410          C  
ATOM   1367  CG  PRO A  83     -19.450 -15.353   2.636  1.00  0.410          C  
ATOM   1368  CD  PRO A  83     -18.777 -16.418   3.480  1.00  0.410          C  
ATOM   1369  HA  PRO A  83     -20.208 -18.242   1.271  1.00  0.320          H  
ATOM   1370 1HB  PRO A  83     -20.444 -15.536   0.716  1.00  0.490          H  
ATOM   1371 2HB  PRO A  83     -21.291 -16.352   2.036  1.00  0.490          H  
ATOM   1372 1HG  PRO A  83     -18.756 -14.710   2.109  1.00  0.490          H  
ATOM   1373 2HG  PRO A  83     -20.092 -14.687   3.235  1.00  0.490          H  
ATOM   1374 1HD  PRO A  83     -17.806 -16.027   3.779  1.00  0.490          H  
ATOM   1375 2HD  PRO A  83     -19.408 -16.682   4.348  1.00  0.490          H  
ATOM   1376  N   PHE A  84     -17.376 -17.124   0.246  1.00  0.180          N  
ATOM   1377  CA  PHE A  84     -16.400 -17.016  -0.810  1.00  0.150          C  
ATOM   1378  C   PHE A  84     -15.711 -18.354  -0.890  1.00  0.130          C  
ATOM   1379  O   PHE A  84     -14.832 -18.653  -0.085  1.00  0.160          O  
ATOM   1380  CB  PHE A  84     -15.354 -15.979  -0.455  1.00  0.220          C  
ATOM   1381  CG  PHE A  84     -15.845 -14.617  -0.331  1.00  0.220          C  
ATOM   1382  CD1 PHE A  84     -16.317 -14.167   0.879  1.00  0.220          C  
ATOM   1383  CD2 PHE A  84     -15.824 -13.761  -1.404  1.00  0.220          C  
ATOM   1384  CE1 PHE A  84     -16.772 -12.882   1.020  1.00  0.220          C  
ATOM   1385  CE2 PHE A  84     -16.276 -12.469  -1.273  1.00  0.220          C  
ATOM   1386  CZ  PHE A  84     -16.753 -12.030  -0.056  1.00  0.220          C  
ATOM   1387  H   PHE A  84     -17.033 -17.072   1.186  1.00  0.220          H  
ATOM   1388  HA  PHE A  84     -16.886 -16.786  -1.761  1.00  0.180          H  
ATOM   1389 1HB  PHE A  84     -14.915 -16.254   0.487  1.00  0.270          H  
ATOM   1390 2HB  PHE A  84     -14.563 -15.985  -1.202  1.00  0.270          H  
ATOM   1391  HD1 PHE A  84     -16.320 -14.839   1.729  1.00  0.270          H  
ATOM   1392  HD2 PHE A  84     -15.437 -14.120  -2.369  1.00  0.270          H  
ATOM   1393  HE1 PHE A  84     -17.143 -12.537   1.984  1.00  0.270          H  
ATOM   1394  HE2 PHE A  84     -16.256 -11.795  -2.129  1.00  0.270          H  
ATOM   1395  HZ  PHE A  84     -17.110 -11.008   0.053  1.00  0.270          H  
ATOM   1396  N   LYS A  85     -16.122 -19.181  -1.843  1.00  0.140          N  
ATOM   1397  CA  LYS A  85     -15.629 -20.554  -1.943  1.00  0.200          C  
ATOM   1398  C   LYS A  85     -14.114 -20.598  -2.044  1.00  0.120          C  
ATOM   1399  O   LYS A  85     -13.463 -21.495  -1.510  1.00  0.140          O  
ATOM   1400  CB  LYS A  85     -16.256 -21.260  -3.142  1.00  0.260          C  
ATOM   1401  CG  LYS A  85     -17.742 -21.577  -2.974  1.00  0.260          C  
ATOM   1402  CD  LYS A  85     -18.312 -22.262  -4.216  1.00  0.260          C  
ATOM   1403  CE  LYS A  85     -19.799 -22.573  -4.054  1.00  0.260          C  
ATOM   1404  NZ  LYS A  85     -20.376 -23.203  -5.278  1.00  0.260          N  
ATOM   1405  H   LYS A  85     -16.822 -18.845  -2.493  1.00  0.170          H  
ATOM   1406  HA  LYS A  85     -15.918 -21.086  -1.039  1.00  0.240          H  
ATOM   1407 1HB  LYS A  85     -16.139 -20.633  -4.029  1.00  0.310          H  
ATOM   1408 2HB  LYS A  85     -15.727 -22.194  -3.330  1.00  0.310          H  
ATOM   1409 1HG  LYS A  85     -17.872 -22.231  -2.110  1.00  0.310          H  
ATOM   1410 2HG  LYS A  85     -18.289 -20.653  -2.787  1.00  0.310          H  
ATOM   1411 1HD  LYS A  85     -18.178 -21.613  -5.083  1.00  0.310          H  
ATOM   1412 2HD  LYS A  85     -17.775 -23.194  -4.396  1.00  0.310          H  
ATOM   1413 1HE  LYS A  85     -19.930 -23.252  -3.212  1.00  0.310          H  
ATOM   1414 2HE  LYS A  85     -20.336 -21.647  -3.847  1.00  0.310          H  
ATOM   1415 1HZ  LYS A  85     -21.358 -23.392  -5.129  1.00  0.310          H  
ATOM   1416 2HZ  LYS A  85     -20.270 -22.576  -6.064  1.00  0.310          H  
ATOM   1417 3HZ  LYS A  85     -19.894 -24.070  -5.473  1.00  0.310          H  
ATOM   1418  N   GLU A  86     -13.556 -19.618  -2.722  1.00  0.120          N  
ATOM   1419  CA  GLU A  86     -12.133 -19.467  -2.928  1.00  0.160          C  
ATOM   1420  C   GLU A  86     -11.329 -19.262  -1.625  1.00  0.140          C  
ATOM   1421  O   GLU A  86     -10.111 -19.499  -1.597  1.00  0.180          O  
ATOM   1422  CB  GLU A  86     -11.927 -18.341  -3.954  1.00  0.210          C  
ATOM   1423  CG  GLU A  86     -12.583 -16.964  -3.611  1.00  0.210          C  
ATOM   1424  CD  GLU A  86     -14.035 -16.809  -4.062  1.00  0.210          C  
ATOM   1425  OE1 GLU A  86     -14.686 -17.806  -4.263  1.00  0.210          O  
ATOM   1426  OE2 GLU A  86     -14.490 -15.700  -4.177  1.00  0.210          O  
ATOM   1427  H   GLU A  86     -14.174 -18.940  -3.166  1.00  0.140          H  
ATOM   1428  HA  GLU A  86     -11.771 -20.386  -3.388  1.00  0.190          H  
ATOM   1429 1HB  GLU A  86     -10.868 -18.183  -4.064  1.00  0.250          H  
ATOM   1430 2HB  GLU A  86     -12.307 -18.659  -4.923  1.00  0.250          H  
ATOM   1431 1HG  GLU A  86     -12.571 -16.837  -2.559  1.00  0.250          H  
ATOM   1432 2HG  GLU A  86     -12.006 -16.168  -4.056  1.00  0.250          H  
ATOM   1433  N   TRP A  87     -12.009 -18.871  -0.531  1.00  0.130          N  
ATOM   1434  CA  TRP A  87     -11.356 -18.661   0.752  1.00  0.130          C  
ATOM   1435  C   TRP A  87     -11.350 -19.939   1.593  1.00  0.120          C  
ATOM   1436  O   TRP A  87     -10.651 -20.002   2.613  1.00  0.120          O  
ATOM   1437  CB  TRP A  87     -12.068 -17.596   1.583  1.00  0.180          C  
ATOM   1438  CG  TRP A  87     -12.098 -16.236   1.001  1.00  0.180          C  
ATOM   1439  CD1 TRP A  87     -11.650 -15.826  -0.206  1.00  0.180          C  
ATOM   1440  CD2 TRP A  87     -12.625 -15.077   1.635  1.00  0.180          C  
ATOM   1441  NE1 TRP A  87     -11.880 -14.515  -0.369  1.00  0.180          N  
ATOM   1442  CE2 TRP A  87     -12.486 -14.032   0.740  1.00  0.180          C  
ATOM   1443  CE3 TRP A  87     -13.199 -14.849   2.864  1.00  0.180          C  
ATOM   1444  CZ2 TRP A  87     -12.910 -12.771   1.032  1.00  0.180          C  
ATOM   1445  CZ3 TRP A  87     -13.632 -13.584   3.169  1.00  0.180          C  
ATOM   1446  CH2 TRP A  87     -13.493 -12.569   2.266  1.00  0.180          C  
ATOM   1447  H   TRP A  87     -13.021 -18.729  -0.584  1.00  0.160          H  
ATOM   1448  HA  TRP A  87     -10.336 -18.343   0.574  1.00  0.160          H  
ATOM   1449 1HB  TRP A  87     -13.101 -17.911   1.735  1.00  0.220          H  
ATOM   1450 2HB  TRP A  87     -11.608 -17.535   2.561  1.00  0.220          H  
ATOM   1451  HD1 TRP A  87     -11.167 -16.444  -0.945  1.00  0.220          H  
ATOM   1452  HE1 TRP A  87     -11.616 -13.968  -1.213  1.00  0.220          H  
ATOM   1453  HE3 TRP A  87     -13.300 -15.654   3.564  1.00  0.220          H  
ATOM   1454  HZ2 TRP A  87     -12.801 -11.946   0.324  1.00  0.220          H  
ATOM   1455  HZ3 TRP A  87     -14.090 -13.411   4.141  1.00  0.220          H  
ATOM   1456  HH2 TRP A  87     -13.848 -11.581   2.515  1.00  0.220          H  
ATOM   1457  N   ASN A  88     -12.114 -20.965   1.179  1.00  0.120          N  
ATOM   1458  CA  ASN A  88     -12.255 -22.182   1.976  1.00  0.120          C  
ATOM   1459  C   ASN A  88     -11.171 -23.211   1.666  1.00  0.120          C  
ATOM   1460  O   ASN A  88     -11.448 -24.311   1.178  1.00  0.120          O  
ATOM   1461  CB  ASN A  88     -13.643 -22.772   1.780  1.00  0.170          C  
ATOM   1462  CG  ASN A  88     -14.747 -21.876   2.348  1.00  0.170          C  
ATOM   1463  OD1 ASN A  88     -14.582 -21.200   3.366  1.00  0.170          O  
ATOM   1464  ND2 ASN A  88     -15.877 -21.858   1.692  1.00  0.170          N  
ATOM   1465  H   ASN A  88     -12.602 -20.922   0.279  1.00  0.140          H  
ATOM   1466  HA  ASN A  88     -12.145 -21.905   3.020  1.00  0.140          H  
ATOM   1467 1HB  ASN A  88     -13.823 -22.896   0.711  1.00  0.200          H  
ATOM   1468 2HB  ASN A  88     -13.706 -23.752   2.226  1.00  0.200          H  
ATOM   1469 1HD2 ASN A  88     -16.643 -21.246   1.994  1.00  0.200          H  
ATOM   1470 2HD2 ASN A  88     -15.989 -22.431   0.882  1.00  0.200          H  
ATOM   1471  N   GLN A  89      -9.936 -22.829   1.939  1.00  0.110          N  
ATOM   1472  CA  GLN A  89      -8.764 -23.655   1.660  1.00  0.100          C  
ATOM   1473  C   GLN A  89      -7.521 -23.034   2.260  1.00  0.090          C  
ATOM   1474  O   GLN A  89      -7.514 -21.839   2.525  1.00  0.110          O  
ATOM   1475  CB  GLN A  89      -8.565 -23.825   0.142  1.00  0.140          C  
ATOM   1476  CG  GLN A  89      -8.296 -22.512  -0.609  1.00  0.140          C  
ATOM   1477  CD  GLN A  89      -8.107 -22.691  -2.117  1.00  0.140          C  
ATOM   1478  OE1 GLN A  89      -7.469 -23.660  -2.547  1.00  0.140          O  
ATOM   1479  NE2 GLN A  89      -8.635 -21.758  -2.921  1.00  0.140          N  
ATOM   1480  H   GLN A  89      -9.850 -21.902   2.365  1.00  0.130          H  
ATOM   1481  HA  GLN A  89      -8.911 -24.634   2.116  1.00  0.120          H  
ATOM   1482 1HB  GLN A  89      -7.711 -24.477  -0.036  1.00  0.170          H  
ATOM   1483 2HB  GLN A  89      -9.434 -24.300  -0.305  1.00  0.170          H  
ATOM   1484 1HG  GLN A  89      -9.140 -21.840  -0.448  1.00  0.170          H  
ATOM   1485 2HG  GLN A  89      -7.382 -22.071  -0.216  1.00  0.170          H  
ATOM   1486 1HE2 GLN A  89      -8.524 -21.829  -3.911  1.00  0.170          H  
ATOM   1487 2HE2 GLN A  89      -9.150 -20.964  -2.524  1.00  0.170          H  
ATOM   1488  N   ASP A  90      -6.459 -23.822   2.438  1.00  0.080          N  
ATOM   1489  CA  ASP A  90      -5.173 -23.281   2.898  1.00  0.080          C  
ATOM   1490  C   ASP A  90      -4.701 -22.265   1.869  1.00  0.090          C  
ATOM   1491  O   ASP A  90      -4.860 -22.504   0.668  1.00  0.120          O  
ATOM   1492  CB  ASP A  90      -4.132 -24.390   3.048  1.00  0.110          C  
ATOM   1493  CG  ASP A  90      -4.417 -25.375   4.194  1.00  0.110          C  
ATOM   1494  OD1 ASP A  90      -5.278 -25.121   5.027  1.00  0.110          O  
ATOM   1495  OD2 ASP A  90      -3.765 -26.384   4.230  1.00  0.110          O  
ATOM   1496  H   ASP A  90      -6.534 -24.810   2.238  1.00  0.100          H  
ATOM   1497  HA  ASP A  90      -5.307 -22.769   3.854  1.00  0.100          H  
ATOM   1498 1HB  ASP A  90      -4.058 -24.947   2.114  1.00  0.130          H  
ATOM   1499 2HB  ASP A  90      -3.155 -23.930   3.228  1.00  0.130          H  
ATOM   1500  N   GLN A  91      -4.043 -21.188   2.311  1.00  0.090          N  
ATOM   1501  CA  GLN A  91      -3.622 -20.158   1.359  1.00  0.120          C  
ATOM   1502  C   GLN A  91      -2.169 -19.720   1.527  1.00  0.080          C  
ATOM   1503  O   GLN A  91      -1.651 -19.670   2.641  1.00  0.200          O  
ATOM   1504  CB  GLN A  91      -4.434 -18.882   1.593  1.00  0.160          C  
ATOM   1505  CG  GLN A  91      -5.947 -18.976   1.596  1.00  0.160          C  
ATOM   1506  CD  GLN A  91      -6.607 -19.171   0.289  1.00  0.160          C  
ATOM   1507  OE1 GLN A  91      -5.976 -19.107  -0.758  1.00  0.160          O  
ATOM   1508  NE2 GLN A  91      -7.915 -19.365   0.345  1.00  0.160          N  
ATOM   1509  H   GLN A  91      -3.860 -21.093   3.315  1.00  0.110          H  
ATOM   1510  HA  GLN A  91      -3.763 -20.529   0.344  1.00  0.140          H  
ATOM   1511 1HB  GLN A  91      -4.134 -18.435   2.538  1.00  0.190          H  
ATOM   1512 2HB  GLN A  91      -4.171 -18.176   0.808  1.00  0.190          H  
ATOM   1513 1HG  GLN A  91      -6.224 -19.801   2.219  1.00  0.190          H  
ATOM   1514 2HG  GLN A  91      -6.322 -18.066   2.023  1.00  0.190          H  
ATOM   1515 1HE2 GLN A  91      -8.485 -19.469  -0.497  1.00  0.190          H  
ATOM   1516 2HE2 GLN A  91      -8.377 -19.418   1.237  1.00  0.190          H  
ATOM   1517  N   ASN A  92      -1.533 -19.353   0.417  1.00  0.110          N  
ATOM   1518  CA  ASN A  92      -0.213 -18.715   0.415  1.00  0.080          C  
ATOM   1519  C   ASN A  92      -0.411 -17.233   0.101  1.00  0.060          C  
ATOM   1520  O   ASN A  92      -1.542 -16.824  -0.174  1.00  0.090          O  
ATOM   1521  CB  ASN A  92       0.733 -19.438  -0.535  1.00  0.120          C  
ATOM   1522  CG  ASN A  92       0.269 -19.450  -1.963  1.00  0.120          C  
ATOM   1523  OD1 ASN A  92      -0.649 -18.705  -2.339  1.00  0.120          O  
ATOM   1524  ND2 ASN A  92       0.875 -20.302  -2.764  1.00  0.120          N  
ATOM   1525  H   ASN A  92      -2.018 -19.461  -0.464  1.00  0.130          H  
ATOM   1526  HA  ASN A  92       0.213 -18.757   1.412  1.00  0.100          H  
ATOM   1527 1HB  ASN A  92       1.721 -18.979  -0.483  1.00  0.150          H  
ATOM   1528 2HB  ASN A  92       0.844 -20.466  -0.212  1.00  0.150          H  
ATOM   1529 1HD2 ASN A  92       0.604 -20.368  -3.726  1.00  0.150          H  
ATOM   1530 2HD2 ASN A  92       1.606 -20.893  -2.411  1.00  0.150          H  
ATOM   1531  N   LEU A  93       0.658 -16.431   0.030  1.00  0.060          N  
ATOM   1532  CA  LEU A  93       0.409 -15.014  -0.245  1.00  0.050          C  
ATOM   1533  C   LEU A  93      -0.231 -14.803  -1.614  1.00  0.050          C  
ATOM   1534  O   LEU A  93      -1.055 -13.907  -1.787  1.00  0.140          O  
ATOM   1535  CB  LEU A  93       1.690 -14.160  -0.185  1.00  0.070          C  
ATOM   1536  CG  LEU A  93       1.503 -12.591  -0.303  1.00  0.070          C  
ATOM   1537  CD1 LEU A  93       0.669 -12.060   0.870  1.00  0.070          C  
ATOM   1538  CD2 LEU A  93       2.850 -11.933  -0.335  1.00  0.070          C  
ATOM   1539  H   LEU A  93       1.602 -16.774   0.231  1.00  0.070          H  
ATOM   1540  HA  LEU A  93      -0.281 -14.663   0.514  1.00  0.060          H  
ATOM   1541 1HB  LEU A  93       2.170 -14.333   0.752  1.00  0.090          H  
ATOM   1542 2HB  LEU A  93       2.360 -14.476  -0.986  1.00  0.090          H  
ATOM   1543  HG  LEU A  93       0.969 -12.350  -1.217  1.00  0.090          H  
ATOM   1544 1HD1 LEU A  93       0.564 -10.996   0.760  1.00  0.090          H  
ATOM   1545 2HD1 LEU A  93      -0.316 -12.510   0.873  1.00  0.090          H  
ATOM   1546 3HD1 LEU A  93       1.173 -12.281   1.810  1.00  0.090          H  
ATOM   1547 1HD2 LEU A  93       2.726 -10.862  -0.424  1.00  0.090          H  
ATOM   1548 2HD2 LEU A  93       3.366 -12.174   0.580  1.00  0.090          H  
ATOM   1549 3HD2 LEU A  93       3.405 -12.305  -1.189  1.00  0.090          H  
ATOM   1550  N   ASN A  94       0.176 -15.591  -2.613  1.00  0.040          N  
ATOM   1551  CA  ASN A  94      -0.325 -15.383  -3.965  1.00  0.040          C  
ATOM   1552  C   ASN A  94      -1.823 -15.570  -4.045  1.00  0.050          C  
ATOM   1553  O   ASN A  94      -2.540 -14.691  -4.532  1.00  0.070          O  
ATOM   1554  CB  ASN A  94       0.331 -16.339  -4.935  1.00  0.060          C  
ATOM   1555  CG  ASN A  94       1.761 -16.055  -5.169  1.00  0.060          C  
ATOM   1556  OD1 ASN A  94       2.302 -15.012  -4.791  1.00  0.060          O  
ATOM   1557  ND2 ASN A  94       2.418 -16.982  -5.812  1.00  0.060          N  
ATOM   1558  H   ASN A  94       0.847 -16.316  -2.414  1.00  0.050          H  
ATOM   1559  HA  ASN A  94      -0.125 -14.366  -4.265  1.00  0.050          H  
ATOM   1560 1HB  ASN A  94       0.235 -17.358  -4.561  1.00  0.070          H  
ATOM   1561 2HB  ASN A  94      -0.194 -16.294  -5.889  1.00  0.070          H  
ATOM   1562 1HD2 ASN A  94       3.387 -16.856  -6.014  1.00  0.070          H  
ATOM   1563 2HD2 ASN A  94       1.951 -17.817  -6.111  1.00  0.070          H  
ATOM   1564  N   SER A  95      -2.311 -16.698  -3.538  1.00  0.060          N  
ATOM   1565  CA  SER A  95      -3.734 -16.972  -3.565  1.00  0.070          C  
ATOM   1566  C   SER A  95      -4.488 -15.987  -2.687  1.00  0.080          C  
ATOM   1567  O   SER A  95      -5.569 -15.526  -3.055  1.00  0.140          O  
ATOM   1568  CB  SER A  95      -4.025 -18.394  -3.122  1.00  0.090          C  
ATOM   1569  OG  SER A  95      -3.514 -19.341  -4.033  1.00  0.090          O  
ATOM   1570  H   SER A  95      -1.682 -17.400  -3.151  1.00  0.070          H  
ATOM   1571  HA  SER A  95      -4.087 -16.857  -4.589  1.00  0.080          H  
ATOM   1572 1HB  SER A  95      -3.595 -18.562  -2.132  1.00  0.110          H  
ATOM   1573 2HB  SER A  95      -5.095 -18.522  -3.036  1.00  0.110          H  
ATOM   1574  HG  SER A  95      -3.816 -20.199  -3.714  1.00  0.110          H  
ATOM   1575  N   SER A  96      -3.925 -15.640  -1.526  1.00  0.070          N  
ATOM   1576  CA  SER A  96      -4.600 -14.746  -0.613  1.00  0.080          C  
ATOM   1577  C   SER A  96      -4.812 -13.385  -1.223  1.00  0.060          C  
ATOM   1578  O   SER A  96      -5.888 -12.790  -1.087  1.00  0.110          O  
ATOM   1579  CB  SER A  96      -3.789 -14.614   0.634  1.00  0.110          C  
ATOM   1580  OG  SER A  96      -3.754 -15.815   1.293  1.00  0.110          O  
ATOM   1581  H   SER A  96      -3.026 -16.026  -1.231  1.00  0.080          H  
ATOM   1582  HA  SER A  96      -5.550 -15.185  -0.363  1.00  0.100          H  
ATOM   1583 1HB  SER A  96      -2.776 -14.305   0.380  1.00  0.130          H  
ATOM   1584 2HB  SER A  96      -4.219 -13.851   1.272  1.00  0.130          H  
ATOM   1585  HG  SER A  96      -2.964 -15.785   1.838  1.00  0.130          H  
ATOM   1586  N   MET A  97      -3.793 -12.877  -1.917  1.00  0.070          N  
ATOM   1587  CA  MET A  97      -3.903 -11.584  -2.557  1.00  0.100          C  
ATOM   1588  C   MET A  97      -4.940 -11.681  -3.689  1.00  0.080          C  
ATOM   1589  O   MET A  97      -5.898 -10.907  -3.744  1.00  0.160          O  
ATOM   1590  CB  MET A  97      -2.536 -11.190  -3.128  1.00  0.130          C  
ATOM   1591  CG  MET A  97      -2.369  -9.728  -3.579  1.00  0.130          C  
ATOM   1592  SD  MET A  97      -2.336  -8.552  -2.174  1.00  0.130          S  
ATOM   1593  CE  MET A  97      -0.617  -8.739  -1.627  1.00  0.130          C  
ATOM   1594  H   MET A  97      -2.899 -13.378  -1.956  1.00  0.080          H  
ATOM   1595  HA  MET A  97      -4.237 -10.849  -1.827  1.00  0.120          H  
ATOM   1596 1HB  MET A  97      -1.776 -11.409  -2.384  1.00  0.150          H  
ATOM   1597 2HB  MET A  97      -2.318 -11.825  -3.995  1.00  0.150          H  
ATOM   1598 1HG  MET A  97      -1.438  -9.632  -4.126  1.00  0.150          H  
ATOM   1599 2HG  MET A  97      -3.185  -9.456  -4.248  1.00  0.150          H  
ATOM   1600 1HE  MET A  97      -0.432  -8.101  -0.764  1.00  0.150          H  
ATOM   1601 2HE  MET A  97      -0.423  -9.773  -1.353  1.00  0.150          H  
ATOM   1602 3HE  MET A  97       0.048  -8.459  -2.444  1.00  0.150          H  
ATOM   1603  N   LYS A  98      -4.797 -12.696  -4.551  1.00  0.040          N  
ATOM   1604  CA  LYS A  98      -5.646 -12.870  -5.732  1.00  0.050          C  
ATOM   1605  C   LYS A  98      -7.125 -13.056  -5.427  1.00  0.060          C  
ATOM   1606  O   LYS A  98      -7.977 -12.542  -6.155  1.00  0.070          O  
ATOM   1607  CB  LYS A  98      -5.128 -14.036  -6.570  1.00  0.070          C  
ATOM   1608  CG  LYS A  98      -3.799 -13.720  -7.269  1.00  0.070          C  
ATOM   1609  CD  LYS A  98      -3.245 -14.915  -8.032  1.00  0.070          C  
ATOM   1610  CE  LYS A  98      -1.821 -14.631  -8.558  1.00  0.070          C  
ATOM   1611  NZ  LYS A  98      -1.781 -13.573  -9.616  1.00  0.070          N  
ATOM   1612  H   LYS A  98      -4.012 -13.339  -4.421  1.00  0.050          H  
ATOM   1613  HA  LYS A  98      -5.553 -11.968  -6.334  1.00  0.060          H  
ATOM   1614 1HB  LYS A  98      -4.977 -14.903  -5.925  1.00  0.080          H  
ATOM   1615 2HB  LYS A  98      -5.868 -14.307  -7.322  1.00  0.080          H  
ATOM   1616 1HG  LYS A  98      -3.969 -12.906  -7.970  1.00  0.080          H  
ATOM   1617 2HG  LYS A  98      -3.066 -13.380  -6.541  1.00  0.080          H  
ATOM   1618 1HD  LYS A  98      -3.206 -15.778  -7.361  1.00  0.080          H  
ATOM   1619 2HD  LYS A  98      -3.895 -15.152  -8.871  1.00  0.080          H  
ATOM   1620 1HE  LYS A  98      -1.200 -14.306  -7.717  1.00  0.080          H  
ATOM   1621 2HE  LYS A  98      -1.406 -15.550  -8.966  1.00  0.080          H  
ATOM   1622 1HZ  LYS A  98      -0.809 -13.436  -9.916  1.00  0.080          H  
ATOM   1623 2HZ  LYS A  98      -2.323 -13.839 -10.413  1.00  0.080          H  
ATOM   1624 3HZ  LYS A  98      -2.149 -12.692  -9.261  1.00  0.080          H  
ATOM   1625  N   TYR A  99      -7.443 -13.750  -4.341  1.00  0.070          N  
ATOM   1626  CA  TYR A  99      -8.828 -13.979  -3.980  1.00  0.080          C  
ATOM   1627  C   TYR A  99      -9.302 -13.058  -2.861  1.00  0.080          C  
ATOM   1628  O   TYR A  99     -10.401 -13.248  -2.330  1.00  0.110          O  
ATOM   1629  CB  TYR A  99      -9.025 -15.431  -3.553  1.00  0.110          C  
ATOM   1630  CG  TYR A  99      -8.736 -16.420  -4.639  1.00  0.110          C  
ATOM   1631  CD1 TYR A  99      -7.697 -17.311  -4.480  1.00  0.110          C  
ATOM   1632  CD2 TYR A  99      -9.483 -16.425  -5.808  1.00  0.110          C  
ATOM   1633  CE1 TYR A  99      -7.401 -18.210  -5.468  1.00  0.110          C  
ATOM   1634  CE2 TYR A  99      -9.189 -17.329  -6.801  1.00  0.110          C  
ATOM   1635  CZ  TYR A  99      -8.150 -18.220  -6.633  1.00  0.110          C  
ATOM   1636  OH  TYR A  99      -7.849 -19.125  -7.624  1.00  0.110          O  
ATOM   1637  H   TYR A  99      -6.702 -14.198  -3.793  1.00  0.080          H  
ATOM   1638  HA  TYR A  99      -9.448 -13.777  -4.851  1.00  0.100          H  
ATOM   1639 1HB  TYR A  99      -8.353 -15.648  -2.730  1.00  0.130          H  
ATOM   1640 2HB  TYR A  99     -10.026 -15.581  -3.193  1.00  0.130          H  
ATOM   1641  HD1 TYR A  99      -7.113 -17.306  -3.566  1.00  0.130          H  
ATOM   1642  HD2 TYR A  99     -10.303 -15.720  -5.941  1.00  0.130          H  
ATOM   1643  HE1 TYR A  99      -6.579 -18.914  -5.334  1.00  0.130          H  
ATOM   1644  HE2 TYR A  99      -9.774 -17.338  -7.720  1.00  0.130          H  
ATOM   1645  HH  TYR A  99      -8.445 -18.997  -8.367  1.00  0.130          H  
ATOM   1646  N   SER A 100      -8.484 -12.060  -2.495  1.00  0.090          N  
ATOM   1647  CA  SER A 100      -8.803 -11.136  -1.408  1.00  0.100          C  
ATOM   1648  C   SER A 100      -9.220 -11.864  -0.141  1.00  0.080          C  
ATOM   1649  O   SER A 100     -10.248 -11.533   0.448  1.00  0.120          O  
ATOM   1650  CB  SER A 100      -9.916 -10.174  -1.800  1.00  0.140          C  
ATOM   1651  OG  SER A 100      -9.554  -9.383  -2.899  1.00  0.140          O  
ATOM   1652  H   SER A 100      -7.598 -11.916  -2.989  1.00  0.110          H  
ATOM   1653  HA  SER A 100      -7.900 -10.564  -1.187  1.00  0.120          H  
ATOM   1654 1HB  SER A 100     -10.826 -10.728  -2.027  1.00  0.160          H  
ATOM   1655 2HB  SER A 100     -10.136  -9.528  -0.950  1.00  0.160          H  
ATOM   1656  HG  SER A 100      -9.666  -9.959  -3.669  1.00  0.160          H  
ATOM   1657  N   VAL A 101      -8.415 -12.811   0.318  1.00  0.050          N  
ATOM   1658  CA  VAL A 101      -8.826 -13.591   1.468  1.00  0.060          C  
ATOM   1659  C   VAL A 101      -8.676 -12.792   2.743  1.00  0.060          C  
ATOM   1660  O   VAL A 101      -7.566 -12.624   3.263  1.00  0.120          O  
ATOM   1661  CB  VAL A 101      -7.963 -14.862   1.567  1.00  0.080          C  
ATOM   1662  CG1 VAL A 101      -8.358 -15.671   2.769  1.00  0.080          C  
ATOM   1663  CG2 VAL A 101      -8.111 -15.679   0.310  1.00  0.080          C  
ATOM   1664  H   VAL A 101      -7.539 -12.980  -0.183  1.00  0.060          H  
ATOM   1665  HA  VAL A 101      -9.863 -13.870   1.348  1.00  0.070          H  
ATOM   1666  HB  VAL A 101      -6.922 -14.566   1.685  1.00  0.100          H  
ATOM   1667 1HG1 VAL A 101      -7.739 -16.551   2.840  1.00  0.100          H  
ATOM   1668 2HG1 VAL A 101      -8.247 -15.105   3.661  1.00  0.100          H  
ATOM   1669 3HG1 VAL A 101      -9.399 -15.971   2.661  1.00  0.100          H  
ATOM   1670 1HG2 VAL A 101      -7.489 -16.547   0.372  1.00  0.100          H  
ATOM   1671 2HG2 VAL A 101      -9.106 -15.979   0.197  1.00  0.100          H  
ATOM   1672 3HG2 VAL A 101      -7.819 -15.088  -0.549  1.00  0.100          H  
ATOM   1673  N   ASN A 102      -9.807 -12.369   3.305  1.00  0.070          N  
ATOM   1674  CA  ASN A 102      -9.750 -11.530   4.481  1.00  0.070          C  
ATOM   1675  C   ASN A 102      -9.129 -12.242   5.648  1.00  0.060          C  
ATOM   1676  O   ASN A 102      -8.299 -11.667   6.336  1.00  0.060          O  
ATOM   1677  CB  ASN A 102     -11.127 -11.066   4.931  1.00  0.100          C  
ATOM   1678  CG  ASN A 102     -11.774  -9.992   4.099  1.00  0.100          C  
ATOM   1679  OD1 ASN A 102     -11.173  -9.259   3.292  1.00  0.100          O  
ATOM   1680  ND2 ASN A 102     -13.059  -9.849   4.315  1.00  0.100          N  
ATOM   1681  H   ASN A 102     -10.691 -12.563   2.843  1.00  0.080          H  
ATOM   1682  HA  ASN A 102      -9.130 -10.663   4.261  1.00  0.080          H  
ATOM   1683 1HB  ASN A 102     -11.793 -11.924   4.955  1.00  0.120          H  
ATOM   1684 2HB  ASN A 102     -11.052 -10.701   5.959  1.00  0.120          H  
ATOM   1685 1HD2 ASN A 102     -13.574  -9.148   3.820  1.00  0.120          H  
ATOM   1686 2HD2 ASN A 102     -13.526 -10.435   4.980  1.00  0.120          H  
ATOM   1687  N   TRP A 103      -9.463 -13.518   5.865  1.00  0.090          N  
ATOM   1688  CA  TRP A 103      -8.913 -14.153   7.057  1.00  0.110          C  
ATOM   1689  C   TRP A 103      -7.395 -14.240   7.069  1.00  0.060          C  
ATOM   1690  O   TRP A 103      -6.787 -14.173   8.135  1.00  0.140          O  
ATOM   1691  CB  TRP A 103      -9.516 -15.544   7.323  1.00  0.150          C  
ATOM   1692  CG  TRP A 103      -9.240 -16.679   6.329  1.00  0.150          C  
ATOM   1693  CD1 TRP A 103     -10.040 -17.098   5.300  1.00  0.150          C  
ATOM   1694  CD2 TRP A 103      -8.068 -17.543   6.290  1.00  0.150          C  
ATOM   1695  NE1 TRP A 103      -9.452 -18.174   4.657  1.00  0.150          N  
ATOM   1696  CE2 TRP A 103      -8.251 -18.443   5.246  1.00  0.150          C  
ATOM   1697  CE3 TRP A 103      -6.903 -17.623   7.049  1.00  0.150          C  
ATOM   1698  CZ2 TRP A 103      -7.310 -19.409   4.945  1.00  0.150          C  
ATOM   1699  CZ3 TRP A 103      -5.965 -18.584   6.740  1.00  0.150          C  
ATOM   1700  CH2 TRP A 103      -6.161 -19.456   5.713  1.00  0.150          C  
ATOM   1701  H   TRP A 103     -10.124 -13.987   5.264  1.00  0.110          H  
ATOM   1702  HA  TRP A 103      -9.208 -13.537   7.908  1.00  0.130          H  
ATOM   1703 1HB  TRP A 103      -9.200 -15.884   8.308  1.00  0.180          H  
ATOM   1704 2HB  TRP A 103     -10.587 -15.424   7.367  1.00  0.180          H  
ATOM   1705  HD1 TRP A 103     -11.005 -16.666   5.038  1.00  0.180          H  
ATOM   1706  HE1 TRP A 103      -9.820 -18.723   3.846  1.00  0.180          H  
ATOM   1707  HE3 TRP A 103      -6.735 -16.935   7.867  1.00  0.180          H  
ATOM   1708  HZ2 TRP A 103      -7.457 -20.112   4.137  1.00  0.180          H  
ATOM   1709  HZ3 TRP A 103      -5.068 -18.626   7.344  1.00  0.180          H  
ATOM   1710  HH2 TRP A 103      -5.399 -20.208   5.499  1.00  0.180          H  
ATOM   1711  N   TYR A 104      -6.774 -14.349   5.900  1.00  0.060          N  
ATOM   1712  CA  TYR A 104      -5.331 -14.440   5.805  1.00  0.030          C  
ATOM   1713  C   TYR A 104      -4.738 -13.154   6.344  1.00  0.030          C  
ATOM   1714  O   TYR A 104      -3.846 -13.149   7.208  1.00  0.030          O  
ATOM   1715  CB  TYR A 104      -4.925 -14.646   4.357  1.00  0.050          C  
ATOM   1716  CG  TYR A 104      -3.456 -14.760   4.102  1.00  0.050          C  
ATOM   1717  CD1 TYR A 104      -2.841 -16.002   4.134  1.00  0.050          C  
ATOM   1718  CD2 TYR A 104      -2.717 -13.628   3.812  1.00  0.050          C  
ATOM   1719  CE1 TYR A 104      -1.501 -16.094   3.847  1.00  0.050          C  
ATOM   1720  CE2 TYR A 104      -1.397 -13.719   3.537  1.00  0.050          C  
ATOM   1721  CZ  TYR A 104      -0.783 -14.935   3.545  1.00  0.050          C  
ATOM   1722  OH  TYR A 104       0.536 -15.013   3.248  1.00  0.050          O  
ATOM   1723  H   TYR A 104      -7.318 -14.386   5.048  1.00  0.070          H  
ATOM   1724  HA  TYR A 104      -4.979 -15.271   6.417  1.00  0.040          H  
ATOM   1725 1HB  TYR A 104      -5.400 -15.557   3.985  1.00  0.060          H  
ATOM   1726 2HB  TYR A 104      -5.306 -13.824   3.755  1.00  0.060          H  
ATOM   1727  HD1 TYR A 104      -3.419 -16.898   4.361  1.00  0.060          H  
ATOM   1728  HD2 TYR A 104      -3.193 -12.667   3.795  1.00  0.060          H  
ATOM   1729  HE1 TYR A 104      -1.010 -17.070   3.849  1.00  0.060          H  
ATOM   1730  HE2 TYR A 104      -0.831 -12.823   3.302  1.00  0.060          H  
ATOM   1731  HH  TYR A 104       0.819 -15.942   3.307  1.00  0.060          H  
ATOM   1732  N   TYR A 105      -5.260 -12.051   5.818  1.00  0.040          N  
ATOM   1733  CA  TYR A 105      -4.775 -10.739   6.177  1.00  0.050          C  
ATOM   1734  C   TYR A 105      -5.179 -10.300   7.579  1.00  0.050          C  
ATOM   1735  O   TYR A 105      -4.414  -9.592   8.245  1.00  0.060          O  
ATOM   1736  CB  TYR A 105      -5.202  -9.782   5.099  1.00  0.070          C  
ATOM   1737  CG  TYR A 105      -4.341  -9.965   3.886  1.00  0.070          C  
ATOM   1738  CD1 TYR A 105      -4.796 -10.687   2.802  1.00  0.070          C  
ATOM   1739  CD2 TYR A 105      -3.079  -9.413   3.865  1.00  0.070          C  
ATOM   1740  CE1 TYR A 105      -3.998 -10.846   1.704  1.00  0.070          C  
ATOM   1741  CE2 TYR A 105      -2.287  -9.573   2.773  1.00  0.070          C  
ATOM   1742  CZ  TYR A 105      -2.749 -10.287   1.692  1.00  0.070          C  
ATOM   1743  OH  TYR A 105      -1.987 -10.434   0.601  1.00  0.070          O  
ATOM   1744  H   TYR A 105      -6.001 -12.153   5.109  1.00  0.050          H  
ATOM   1745  HA  TYR A 105      -3.687 -10.780   6.163  1.00  0.060          H  
ATOM   1746 1HB  TYR A 105      -6.239  -9.989   4.825  1.00  0.080          H  
ATOM   1747 2HB  TYR A 105      -5.145  -8.775   5.432  1.00  0.080          H  
ATOM   1748  HD1 TYR A 105      -5.782 -11.126   2.812  1.00  0.080          H  
ATOM   1749  HD2 TYR A 105      -2.719  -8.848   4.719  1.00  0.080          H  
ATOM   1750  HE1 TYR A 105      -4.356 -11.406   0.846  1.00  0.080          H  
ATOM   1751  HE2 TYR A 105      -1.302  -9.130   2.758  1.00  0.080          H  
ATOM   1752  HH  TYR A 105      -1.155  -9.977   0.731  1.00  0.080          H  
ATOM   1753  N   GLU A 106      -6.350 -10.728   8.048  1.00  0.060          N  
ATOM   1754  CA  GLU A 106      -6.751 -10.404   9.400  1.00  0.070          C  
ATOM   1755  C   GLU A 106      -5.779 -11.081  10.352  1.00  0.060          C  
ATOM   1756  O   GLU A 106      -5.347 -10.457  11.321  1.00  0.080          O  
ATOM   1757  CB  GLU A 106      -8.178 -10.862   9.689  1.00  0.090          C  
ATOM   1758  CG  GLU A 106      -9.280 -10.071   8.986  1.00  0.090          C  
ATOM   1759  CD  GLU A 106     -10.625 -10.696   9.193  1.00  0.090          C  
ATOM   1760  OE1 GLU A 106     -10.661 -11.783   9.732  1.00  0.090          O  
ATOM   1761  OE2 GLU A 106     -11.611 -10.108   8.807  1.00  0.090          O  
ATOM   1762  H   GLU A 106      -6.968 -11.272   7.449  1.00  0.070          H  
ATOM   1763  HA  GLU A 106      -6.691  -9.326   9.542  1.00  0.080          H  
ATOM   1764 1HB  GLU A 106      -8.276 -11.905   9.397  1.00  0.110          H  
ATOM   1765 2HB  GLU A 106      -8.362 -10.807  10.761  1.00  0.110          H  
ATOM   1766 1HG  GLU A 106      -9.295  -9.065   9.397  1.00  0.110          H  
ATOM   1767 2HG  GLU A 106      -9.066  -9.988   7.930  1.00  0.110          H  
ATOM   1768  N   ASN A 107      -5.394 -12.337  10.055  1.00  0.050          N  
ATOM   1769  CA  ASN A 107      -4.460 -13.041  10.914  1.00  0.050          C  
ATOM   1770  C   ASN A 107      -3.118 -12.340  10.948  1.00  0.050          C  
ATOM   1771  O   ASN A 107      -2.521 -12.223  12.012  1.00  0.070          O  
ATOM   1772  CB  ASN A 107      -4.279 -14.477  10.483  1.00  0.070          C  
ATOM   1773  CG  ASN A 107      -5.446 -15.363  10.798  1.00  0.070          C  
ATOM   1774  OD1 ASN A 107      -6.319 -15.067  11.635  1.00  0.070          O  
ATOM   1775  ND2 ASN A 107      -5.461 -16.482  10.134  1.00  0.070          N  
ATOM   1776  H   ASN A 107      -5.824 -12.825   9.262  1.00  0.060          H  
ATOM   1777  HA  ASN A 107      -4.851 -13.035  11.926  1.00  0.060          H  
ATOM   1778 1HB  ASN A 107      -4.123 -14.500   9.405  1.00  0.080          H  
ATOM   1779 2HB  ASN A 107      -3.385 -14.889  10.948  1.00  0.080          H  
ATOM   1780 1HD2 ASN A 107      -6.195 -17.147  10.272  1.00  0.080          H  
ATOM   1781 2HD2 ASN A 107      -4.716 -16.661   9.456  1.00  0.080          H  
ATOM   1782  N   LEU A 108      -2.655 -11.810   9.813  1.00  0.040          N  
ATOM   1783  CA  LEU A 108      -1.395 -11.087   9.859  1.00  0.040          C  
ATOM   1784  C   LEU A 108      -1.540  -9.816  10.686  1.00  0.040          C  
ATOM   1785  O   LEU A 108      -0.682  -9.506  11.509  1.00  0.040          O  
ATOM   1786  CB  LEU A 108      -0.932 -10.687   8.449  1.00  0.060          C  
ATOM   1787  CG  LEU A 108      -0.530 -11.829   7.493  1.00  0.060          C  
ATOM   1788  CD1 LEU A 108      -0.263 -11.238   6.094  1.00  0.060          C  
ATOM   1789  CD2 LEU A 108       0.695 -12.582   8.044  1.00  0.060          C  
ATOM   1790  H   LEU A 108      -3.146 -11.991   8.934  1.00  0.050          H  
ATOM   1791  HA  LEU A 108      -0.654 -11.711  10.344  1.00  0.050          H  
ATOM   1792 1HB  LEU A 108      -1.742 -10.130   7.972  1.00  0.070          H  
ATOM   1793 2HB  LEU A 108      -0.077 -10.019   8.549  1.00  0.070          H  
ATOM   1794  HG  LEU A 108      -1.356 -12.522   7.398  1.00  0.070          H  
ATOM   1795 1HD1 LEU A 108      -0.004 -12.038   5.417  1.00  0.070          H  
ATOM   1796 2HD1 LEU A 108      -1.156 -10.738   5.735  1.00  0.070          H  
ATOM   1797 3HD1 LEU A 108       0.550 -10.528   6.137  1.00  0.070          H  
ATOM   1798 1HD2 LEU A 108       0.956 -13.380   7.367  1.00  0.070          H  
ATOM   1799 2HD2 LEU A 108       1.524 -11.911   8.142  1.00  0.070          H  
ATOM   1800 3HD2 LEU A 108       0.477 -13.014   9.010  1.00  0.070          H  
ATOM   1801  N   ASN A 109      -2.652  -9.091  10.521  1.00  0.040          N  
ATOM   1802  CA  ASN A 109      -2.838  -7.857  11.277  1.00  0.060          C  
ATOM   1803  C   ASN A 109      -2.858  -8.133  12.782  1.00  0.070          C  
ATOM   1804  O   ASN A 109      -2.325  -7.355  13.567  1.00  0.110          O  
ATOM   1805  CB  ASN A 109      -4.096  -7.141  10.845  1.00  0.080          C  
ATOM   1806  CG  ASN A 109      -4.190  -5.741  11.398  1.00  0.080          C  
ATOM   1807  OD1 ASN A 109      -3.373  -4.859  11.058  1.00  0.080          O  
ATOM   1808  ND2 ASN A 109      -5.165  -5.530  12.247  1.00  0.080          N  
ATOM   1809  H   ASN A 109      -3.347  -9.367   9.820  1.00  0.050          H  
ATOM   1810  HA  ASN A 109      -1.991  -7.205  11.082  1.00  0.070          H  
ATOM   1811 1HB  ASN A 109      -4.132  -7.101   9.755  1.00  0.090          H  
ATOM   1812 2HB  ASN A 109      -4.965  -7.715  11.174  1.00  0.090          H  
ATOM   1813 1HD2 ASN A 109      -5.294  -4.630  12.663  1.00  0.090          H  
ATOM   1814 2HD2 ASN A 109      -5.780  -6.280  12.485  1.00  0.090          H  
ATOM   1815  N   LYS A 110      -3.422  -9.276  13.180  1.00  0.080          N  
ATOM   1816  CA  LYS A 110      -3.502  -9.695  14.581  1.00  0.080          C  
ATOM   1817  C   LYS A 110      -2.137  -9.881  15.239  1.00  0.100          C  
ATOM   1818  O   LYS A 110      -2.050  -9.952  16.468  1.00  0.180          O  
ATOM   1819  CB  LYS A 110      -4.317 -10.985  14.735  1.00  0.110          C  
ATOM   1820  CG  LYS A 110      -5.824 -10.831  14.507  1.00  0.110          C  
ATOM   1821  CD  LYS A 110      -6.545 -12.181  14.581  1.00  0.110          C  
ATOM   1822  CE  LYS A 110      -8.028 -12.041  14.267  1.00  0.110          C  
ATOM   1823  NZ  LYS A 110      -8.725 -13.363  14.261  1.00  0.110          N  
ATOM   1824  H   LYS A 110      -3.886  -9.846  12.465  1.00  0.100          H  
ATOM   1825  HA  LYS A 110      -4.017  -8.909  15.131  1.00  0.100          H  
ATOM   1826 1HB  LYS A 110      -3.949 -11.724  14.029  1.00  0.130          H  
ATOM   1827 2HB  LYS A 110      -4.165 -11.390  15.733  1.00  0.130          H  
ATOM   1828 1HG  LYS A 110      -6.222 -10.188  15.292  1.00  0.130          H  
ATOM   1829 2HG  LYS A 110      -6.021 -10.357  13.568  1.00  0.130          H  
ATOM   1830 1HD  LYS A 110      -6.102 -12.873  13.869  1.00  0.130          H  
ATOM   1831 2HD  LYS A 110      -6.431 -12.598  15.579  1.00  0.130          H  
ATOM   1832 1HE  LYS A 110      -8.493 -11.399  15.013  1.00  0.130          H  
ATOM   1833 2HE  LYS A 110      -8.140 -11.580  13.283  1.00  0.130          H  
ATOM   1834 1HZ  LYS A 110      -9.703 -13.229  14.042  1.00  0.130          H  
ATOM   1835 2HZ  LYS A 110      -8.302 -13.961  13.555  1.00  0.130          H  
ATOM   1836 3HZ  LYS A 110      -8.639 -13.801  15.167  1.00  0.130          H  
ATOM   1837  N   HIS A 111      -1.074 -10.030  14.442  1.00  0.060          N  
ATOM   1838  CA  HIS A 111       0.247 -10.226  14.998  1.00  0.070          C  
ATOM   1839  C   HIS A 111       1.103  -8.966  14.870  1.00  0.110          C  
ATOM   1840  O   HIS A 111       2.304  -9.000  15.153  1.00  0.290          O  
ATOM   1841  CB  HIS A 111       0.960 -11.382  14.322  1.00  0.090          C  
ATOM   1842  CG  HIS A 111       0.328 -12.707  14.492  1.00  0.090          C  
ATOM   1843  ND1 HIS A 111       0.274 -13.363  15.707  1.00  0.090          N  
ATOM   1844  CD2 HIS A 111      -0.250 -13.527  13.591  1.00  0.090          C  
ATOM   1845  CE1 HIS A 111      -0.327 -14.528  15.541  1.00  0.090          C  
ATOM   1846  NE2 HIS A 111      -0.651 -14.653  14.267  1.00  0.090          N  
ATOM   1847  H   HIS A 111      -1.161  -9.936  13.426  1.00  0.070          H  
ATOM   1848  HA  HIS A 111       0.163 -10.457  16.057  1.00  0.080          H  
ATOM   1849 1HB  HIS A 111       0.999 -11.180  13.268  1.00  0.110          H  
ATOM   1850 2HB  HIS A 111       1.973 -11.443  14.696  1.00  0.110          H  
ATOM   1851  HD1 HIS A 111       0.426 -12.946  16.604  1.00  0.110          H  
ATOM   1852  HD2 HIS A 111      -0.421 -13.442  12.519  1.00  0.110          H  
ATOM   1853  HE1 HIS A 111      -0.473 -15.201  16.385  1.00  0.110          H  
ATOM   1854  N   LEU A 112       0.497  -7.858  14.441  1.00  0.090          N  
ATOM   1855  CA  LEU A 112       1.191  -6.581  14.350  1.00  0.070          C  
ATOM   1856  C   LEU A 112       0.663  -5.745  15.506  1.00  0.110          C  
ATOM   1857  O   LEU A 112      -0.525  -5.811  15.821  1.00  0.210          O  
ATOM   1858  CB  LEU A 112       0.899  -5.870  13.003  1.00  0.110          C  
ATOM   1859  CG  LEU A 112       1.325  -6.599  11.663  1.00  0.110          C  
ATOM   1860  CD1 LEU A 112       0.798  -5.804  10.457  1.00  0.110          C  
ATOM   1861  CD2 LEU A 112       2.866  -6.696  11.566  1.00  0.110          C  
ATOM   1862  H   LEU A 112      -0.499  -7.876  14.204  1.00  0.110          H  
ATOM   1863  HA  LEU A 112       2.263  -6.720  14.483  1.00  0.080          H  
ATOM   1864 1HB  LEU A 112      -0.181  -5.703  12.946  1.00  0.130          H  
ATOM   1865 2HB  LEU A 112       1.390  -4.898  13.024  1.00  0.130          H  
ATOM   1866  HG  LEU A 112       0.886  -7.590  11.642  1.00  0.130          H  
ATOM   1867 1HD1 LEU A 112       1.081  -6.315   9.535  1.00  0.130          H  
ATOM   1868 2HD1 LEU A 112      -0.285  -5.725  10.506  1.00  0.130          H  
ATOM   1869 3HD1 LEU A 112       1.228  -4.805  10.465  1.00  0.130          H  
ATOM   1870 1HD2 LEU A 112       3.144  -7.194  10.638  1.00  0.130          H  
ATOM   1871 2HD2 LEU A 112       3.296  -5.694  11.579  1.00  0.130          H  
ATOM   1872 3HD2 LEU A 112       3.257  -7.268  12.409  1.00  0.130          H  
ATOM   1873  N   ARG A 113       1.507  -4.951  16.142  1.00  0.090          N  
ATOM   1874  CA  ARG A 113       0.988  -4.079  17.193  1.00  0.080          C  
ATOM   1875  C   ARG A 113       0.457  -2.814  16.545  1.00  0.070          C  
ATOM   1876  O   ARG A 113       1.007  -2.371  15.538  1.00  0.090          O  
ATOM   1877  CB  ARG A 113       2.050  -3.762  18.235  1.00  0.120          C  
ATOM   1878  CG  ARG A 113       2.508  -4.970  19.061  1.00  0.120          C  
ATOM   1879  CD  ARG A 113       3.566  -4.616  20.059  1.00  0.120          C  
ATOM   1880  NE  ARG A 113       4.835  -4.296  19.417  1.00  0.120          N  
ATOM   1881  CZ  ARG A 113       5.897  -3.705  19.991  1.00  0.120          C  
ATOM   1882  NH1 ARG A 113       5.884  -3.326  21.257  1.00  0.120          N  
ATOM   1883  NH2 ARG A 113       6.961  -3.519  19.235  1.00  0.120          N  
ATOM   1884  H   ARG A 113       2.501  -4.929  15.863  1.00  0.110          H  
ATOM   1885  HA  ARG A 113       0.160  -4.581  17.698  1.00  0.100          H  
ATOM   1886 1HB  ARG A 113       2.920  -3.347  17.747  1.00  0.140          H  
ATOM   1887 2HB  ARG A 113       1.673  -3.009  18.925  1.00  0.140          H  
ATOM   1888 1HG  ARG A 113       1.656  -5.391  19.591  1.00  0.140          H  
ATOM   1889 2HG  ARG A 113       2.923  -5.722  18.384  1.00  0.140          H  
ATOM   1890 1HD  ARG A 113       3.240  -3.749  20.632  1.00  0.140          H  
ATOM   1891 2HD  ARG A 113       3.725  -5.460  20.729  1.00  0.140          H  
ATOM   1892  HE  ARG A 113       4.964  -4.564  18.433  1.00  0.140          H  
ATOM   1893 1HH1 ARG A 113       5.062  -3.473  21.823  1.00  0.140          H  
ATOM   1894 2HH1 ARG A 113       6.698  -2.885  21.661  1.00  0.140          H  
ATOM   1895 1HH2 ARG A 113       6.908  -3.837  18.251  1.00  0.140          H  
ATOM   1896 2HH2 ARG A 113       7.792  -3.083  19.602  1.00  0.140          H  
ATOM   1897  N   GLN A 114      -0.544  -2.166  17.142  1.00  0.080          N  
ATOM   1898  CA  GLN A 114      -1.063  -0.935  16.544  1.00  0.090          C  
ATOM   1899  C   GLN A 114       0.022   0.123  16.404  1.00  0.090          C  
ATOM   1900  O   GLN A 114       0.019   0.882  15.439  1.00  0.150          O  
ATOM   1901  CB  GLN A 114      -2.218  -0.369  17.375  1.00  0.120          C  
ATOM   1902  CG  GLN A 114      -3.462  -1.246  17.399  1.00  0.120          C  
ATOM   1903  CD  GLN A 114      -3.417  -2.299  18.504  1.00  0.120          C  
ATOM   1904  OE1 GLN A 114      -2.335  -2.633  19.020  1.00  0.120          O  
ATOM   1905  NE2 GLN A 114      -4.576  -2.824  18.870  1.00  0.120          N  
ATOM   1906  H   GLN A 114      -0.977  -2.548  17.985  1.00  0.100          H  
ATOM   1907  HA  GLN A 114      -1.436  -1.170  15.548  1.00  0.110          H  
ATOM   1908 1HB  GLN A 114      -1.886  -0.217  18.402  1.00  0.150          H  
ATOM   1909 2HB  GLN A 114      -2.501   0.606  16.981  1.00  0.150          H  
ATOM   1910 1HG  GLN A 114      -4.337  -0.614  17.557  1.00  0.150          H  
ATOM   1911 2HG  GLN A 114      -3.542  -1.760  16.440  1.00  0.150          H  
ATOM   1912 1HE2 GLN A 114      -4.606  -3.520  19.590  1.00  0.150          H  
ATOM   1913 2HE2 GLN A 114      -5.423  -2.528  18.429  1.00  0.150          H  
ATOM   1914  N   ASP A 115       0.966   0.143  17.345  1.00  0.100          N  
ATOM   1915  CA  ASP A 115       2.071   1.089  17.329  1.00  0.100          C  
ATOM   1916  C   ASP A 115       2.976   0.865  16.121  1.00  0.080          C  
ATOM   1917  O   ASP A 115       3.563   1.817  15.590  1.00  0.110          O  
ATOM   1918  CB  ASP A 115       2.916   0.932  18.591  1.00  0.140          C  
ATOM   1919  CG  ASP A 115       2.229   1.398  19.870  1.00  0.140          C  
ATOM   1920  OD1 ASP A 115       1.235   2.080  19.805  1.00  0.140          O  
ATOM   1921  OD2 ASP A 115       2.710   1.041  20.911  1.00  0.140          O  
ATOM   1922  H   ASP A 115       0.885  -0.496  18.124  1.00  0.120          H  
ATOM   1923  HA  ASP A 115       1.665   2.100  17.282  1.00  0.120          H  
ATOM   1924 1HB  ASP A 115       3.197  -0.116  18.708  1.00  0.170          H  
ATOM   1925 2HB  ASP A 115       3.841   1.498  18.472  1.00  0.170          H  
ATOM   1926  N   GLU A 116       3.140  -0.404  15.724  1.00  0.080          N  
ATOM   1927  CA  GLU A 116       3.989  -0.760  14.608  1.00  0.080          C  
ATOM   1928  C   GLU A 116       3.278  -0.337  13.354  1.00  0.070          C  
ATOM   1929  O   GLU A 116       3.889   0.237  12.454  1.00  0.080          O  
ATOM   1930  CB  GLU A 116       4.259  -2.260  14.613  1.00  0.110          C  
ATOM   1931  CG  GLU A 116       5.134  -2.728  15.770  1.00  0.110          C  
ATOM   1932  CD  GLU A 116       5.101  -4.195  15.915  1.00  0.110          C  
ATOM   1933  OE1 GLU A 116       4.296  -4.782  15.236  1.00  0.110          O  
ATOM   1934  OE2 GLU A 116       5.819  -4.735  16.724  1.00  0.110          O  
ATOM   1935  H   GLU A 116       2.617  -1.157  16.157  1.00  0.100          H  
ATOM   1936  HA  GLU A 116       4.932  -0.221  14.683  1.00  0.100          H  
ATOM   1937 1HB  GLU A 116       3.316  -2.797  14.651  1.00  0.130          H  
ATOM   1938 2HB  GLU A 116       4.754  -2.542  13.685  1.00  0.130          H  
ATOM   1939 1HG  GLU A 116       6.159  -2.415  15.583  1.00  0.130          H  
ATOM   1940 2HG  GLU A 116       4.800  -2.256  16.693  1.00  0.130          H  
ATOM   1941  N   VAL A 117       1.965  -0.568  13.320  1.00  0.060          N  
ATOM   1942  CA  VAL A 117       1.190  -0.206  12.156  1.00  0.060          C  
ATOM   1943  C   VAL A 117       1.251   1.297  11.980  1.00  0.050          C  
ATOM   1944  O   VAL A 117       1.451   1.757  10.862  1.00  0.050          O  
ATOM   1945  CB  VAL A 117      -0.267  -0.687  12.253  1.00  0.080          C  
ATOM   1946  CG1 VAL A 117      -1.083  -0.105  11.085  1.00  0.080          C  
ATOM   1947  CG2 VAL A 117      -0.300  -2.224  12.225  1.00  0.080          C  
ATOM   1948  H   VAL A 117       1.534  -1.054  14.112  1.00  0.070          H  
ATOM   1949  HA  VAL A 117       1.634  -0.677  11.284  1.00  0.070          H  
ATOM   1950  HB  VAL A 117      -0.703  -0.327  13.182  1.00  0.100          H  
ATOM   1951 1HG1 VAL A 117      -2.101  -0.432  11.167  1.00  0.100          H  
ATOM   1952 2HG1 VAL A 117      -1.061   0.968  11.122  1.00  0.100          H  
ATOM   1953 3HG1 VAL A 117      -0.669  -0.439  10.135  1.00  0.100          H  
ATOM   1954 1HG2 VAL A 117      -1.330  -2.575  12.300  1.00  0.100          H  
ATOM   1955 2HG2 VAL A 117       0.136  -2.578  11.293  1.00  0.100          H  
ATOM   1956 3HG2 VAL A 117       0.274  -2.616  13.063  1.00  0.100          H  
ATOM   1957  N   LYS A 118       1.080   2.066  13.065  1.00  0.060          N  
ATOM   1958  CA  LYS A 118       1.167   3.516  12.966  1.00  0.070          C  
ATOM   1959  C   LYS A 118       2.535   3.953  12.455  1.00  0.070          C  
ATOM   1960  O   LYS A 118       2.604   4.864  11.628  1.00  0.090          O  
ATOM   1961  CB  LYS A 118       0.870   4.186  14.303  1.00  0.090          C  
ATOM   1962  CG  LYS A 118      -0.583   4.120  14.720  1.00  0.090          C  
ATOM   1963  CD  LYS A 118      -0.807   4.772  16.075  1.00  0.090          C  
ATOM   1964  CE  LYS A 118      -2.261   4.664  16.519  1.00  0.090          C  
ATOM   1965  NZ  LYS A 118      -2.477   5.283  17.865  1.00  0.090          N  
ATOM   1966  H   LYS A 118       0.865   1.629  13.965  1.00  0.070          H  
ATOM   1967  HA  LYS A 118       0.424   3.855  12.251  1.00  0.080          H  
ATOM   1968 1HB  LYS A 118       1.461   3.700  15.083  1.00  0.110          H  
ATOM   1969 2HB  LYS A 118       1.171   5.231  14.264  1.00  0.110          H  
ATOM   1970 1HG  LYS A 118      -1.204   4.612  13.966  1.00  0.110          H  
ATOM   1971 2HG  LYS A 118      -0.871   3.093  14.776  1.00  0.110          H  
ATOM   1972 1HD  LYS A 118      -0.176   4.278  16.818  1.00  0.110          H  
ATOM   1973 2HD  LYS A 118      -0.526   5.824  16.025  1.00  0.110          H  
ATOM   1974 1HE  LYS A 118      -2.897   5.166  15.790  1.00  0.110          H  
ATOM   1975 2HE  LYS A 118      -2.540   3.609  16.564  1.00  0.110          H  
ATOM   1976 1HZ  LYS A 118      -3.449   5.192  18.130  1.00  0.110          H  
ATOM   1977 2HZ  LYS A 118      -1.896   4.812  18.551  1.00  0.110          H  
ATOM   1978 3HZ  LYS A 118      -2.230   6.262  17.832  1.00  0.110          H  
ATOM   1979  N   SER A 119       3.616   3.311  12.926  1.00  0.070          N  
ATOM   1980  CA  SER A 119       4.959   3.638  12.460  1.00  0.080          C  
ATOM   1981  C   SER A 119       5.062   3.404  10.957  1.00  0.070          C  
ATOM   1982  O   SER A 119       5.634   4.219  10.223  1.00  0.100          O  
ATOM   1983  CB  SER A 119       5.996   2.806  13.185  1.00  0.110          C  
ATOM   1984  OG  SER A 119       7.290   3.122  12.748  1.00  0.110          O  
ATOM   1985  H   SER A 119       3.515   2.617  13.674  1.00  0.080          H  
ATOM   1986  HA  SER A 119       5.151   4.691  12.662  1.00  0.100          H  
ATOM   1987 1HB  SER A 119       5.912   2.975  14.257  1.00  0.130          H  
ATOM   1988 2HB  SER A 119       5.803   1.754  13.008  1.00  0.130          H  
ATOM   1989  HG  SER A 119       7.879   2.560  13.255  1.00  0.130          H  
ATOM   1990  N   TYR A 120       4.523   2.277  10.495  1.00  0.060          N  
ATOM   1991  CA  TYR A 120       4.525   1.948   9.079  1.00  0.070          C  
ATOM   1992  C   TYR A 120       3.655   2.912   8.249  1.00  0.060          C  
ATOM   1993  O   TYR A 120       4.062   3.347   7.169  1.00  0.090          O  
ATOM   1994  CB  TYR A 120       4.068   0.507   8.907  1.00  0.090          C  
ATOM   1995  CG  TYR A 120       5.078  -0.520   9.275  1.00  0.090          C  
ATOM   1996  CD1 TYR A 120       4.776  -1.456  10.244  1.00  0.090          C  
ATOM   1997  CD2 TYR A 120       6.311  -0.541   8.648  1.00  0.090          C  
ATOM   1998  CE1 TYR A 120       5.672  -2.379  10.596  1.00  0.090          C  
ATOM   1999  CE2 TYR A 120       7.223  -1.485   9.008  1.00  0.090          C  
ATOM   2000  CZ  TYR A 120       6.893  -2.394   9.989  1.00  0.090          C  
ATOM   2001  OH  TYR A 120       7.764  -3.320  10.383  1.00  0.090          O  
ATOM   2002  H   TYR A 120       4.134   1.608  11.168  1.00  0.070          H  
ATOM   2003  HA  TYR A 120       5.545   2.039   8.717  1.00  0.080          H  
ATOM   2004 1HB  TYR A 120       3.200   0.353   9.538  1.00  0.110          H  
ATOM   2005 2HB  TYR A 120       3.768   0.325   7.943  1.00  0.110          H  
ATOM   2006  HD1 TYR A 120       3.808  -1.446  10.727  1.00  0.110          H  
ATOM   2007  HD2 TYR A 120       6.557   0.186   7.879  1.00  0.110          H  
ATOM   2008  HE1 TYR A 120       5.431  -3.110  11.366  1.00  0.110          H  
ATOM   2009  HE2 TYR A 120       8.209  -1.521   8.533  1.00  0.110          H  
ATOM   2010  HH  TYR A 120       8.604  -3.239   9.901  1.00  0.110          H  
ATOM   2011  N   LEU A 121       2.479   3.287   8.758  1.00  0.050          N  
ATOM   2012  CA  LEU A 121       1.602   4.211   8.047  1.00  0.050          C  
ATOM   2013  C   LEU A 121       2.316   5.552   7.900  1.00  0.050          C  
ATOM   2014  O   LEU A 121       2.202   6.219   6.865  1.00  0.050          O  
ATOM   2015  CB  LEU A 121       0.282   4.377   8.812  1.00  0.070          C  
ATOM   2016  CG  LEU A 121      -0.671   3.143   8.860  1.00  0.070          C  
ATOM   2017  CD1 LEU A 121      -1.744   3.403   9.838  1.00  0.070          C  
ATOM   2018  CD2 LEU A 121      -1.327   2.892   7.539  1.00  0.070          C  
ATOM   2019  H   LEU A 121       2.172   2.877   9.641  1.00  0.060          H  
ATOM   2020  HA  LEU A 121       1.408   3.815   7.054  1.00  0.060          H  
ATOM   2021 1HB  LEU A 121       0.522   4.652   9.840  1.00  0.080          H  
ATOM   2022 2HB  LEU A 121      -0.263   5.194   8.366  1.00  0.080          H  
ATOM   2023  HG  LEU A 121      -0.116   2.267   9.150  1.00  0.080          H  
ATOM   2024 1HD1 LEU A 121      -2.371   2.541   9.842  1.00  0.080          H  
ATOM   2025 2HD1 LEU A 121      -1.334   3.566  10.825  1.00  0.080          H  
ATOM   2026 3HD1 LEU A 121      -2.316   4.267   9.545  1.00  0.080          H  
ATOM   2027 1HD2 LEU A 121      -1.996   2.052   7.630  1.00  0.080          H  
ATOM   2028 2HD2 LEU A 121      -1.905   3.761   7.281  1.00  0.080          H  
ATOM   2029 3HD2 LEU A 121      -0.585   2.684   6.773  1.00  0.080          H  
ATOM   2030  N   ASP A 122       3.072   5.946   8.946  1.00  0.050          N  
ATOM   2031  CA  ASP A 122       3.865   7.177   8.947  1.00  0.060          C  
ATOM   2032  C   ASP A 122       4.957   7.063   7.887  1.00  0.070          C  
ATOM   2033  O   ASP A 122       5.065   7.924   7.010  1.00  0.120          O  
ATOM   2034  CB  ASP A 122       4.470   7.416  10.348  1.00  0.080          C  
ATOM   2035  CG  ASP A 122       5.281   8.726  10.546  1.00  0.080          C  
ATOM   2036  OD1 ASP A 122       4.726   9.799  10.586  1.00  0.080          O  
ATOM   2037  OD2 ASP A 122       6.472   8.603  10.679  1.00  0.080          O  
ATOM   2038  H   ASP A 122       3.052   5.388   9.803  1.00  0.060          H  
ATOM   2039  HA  ASP A 122       3.227   8.016   8.690  1.00  0.070          H  
ATOM   2040 1HB  ASP A 122       3.657   7.405  11.075  1.00  0.100          H  
ATOM   2041 2HB  ASP A 122       5.117   6.589  10.598  1.00  0.100          H  
ATOM   2042  N   LEU A 123       5.713   5.952   7.910  1.00  0.060          N  
ATOM   2043  CA  LEU A 123       6.801   5.694   6.965  1.00  0.100          C  
ATOM   2044  C   LEU A 123       6.402   5.930   5.529  1.00  0.090          C  
ATOM   2045  O   LEU A 123       7.157   6.523   4.754  1.00  0.120          O  
ATOM   2046  CB  LEU A 123       7.260   4.222   7.073  1.00  0.120          C  
ATOM   2047  CG  LEU A 123       8.327   3.702   6.050  1.00  0.120          C  
ATOM   2048  CD1 LEU A 123       9.649   4.431   6.218  1.00  0.120          C  
ATOM   2049  CD2 LEU A 123       8.457   2.168   6.233  1.00  0.120          C  
ATOM   2050  H   LEU A 123       5.562   5.274   8.662  1.00  0.070          H  
ATOM   2051  HA  LEU A 123       7.623   6.360   7.216  1.00  0.120          H  
ATOM   2052 1HB  LEU A 123       7.642   4.060   8.081  1.00  0.150          H  
ATOM   2053 2HB  LEU A 123       6.402   3.597   6.950  1.00  0.150          H  
ATOM   2054  HG  LEU A 123       7.979   3.901   5.039  1.00  0.150          H  
ATOM   2055 1HD1 LEU A 123      10.355   4.068   5.490  1.00  0.150          H  
ATOM   2056 2HD1 LEU A 123       9.510   5.499   6.062  1.00  0.150          H  
ATOM   2057 3HD1 LEU A 123      10.043   4.260   7.218  1.00  0.150          H  
ATOM   2058 1HD2 LEU A 123       9.159   1.756   5.515  1.00  0.150          H  
ATOM   2059 2HD2 LEU A 123       8.803   1.945   7.243  1.00  0.150          H  
ATOM   2060 3HD2 LEU A 123       7.483   1.710   6.079  1.00  0.150          H  
ATOM   2061  N   ILE A 124       5.229   5.445   5.157  1.00  0.090          N  
ATOM   2062  CA  ILE A 124       4.812   5.584   3.781  1.00  0.120          C  
ATOM   2063  C   ILE A 124       3.727   6.609   3.503  1.00  0.120          C  
ATOM   2064  O   ILE A 124       3.163   6.586   2.416  1.00  0.160          O  
ATOM   2065  CB  ILE A 124       4.281   4.280   3.237  1.00  0.160          C  
ATOM   2066  CG1 ILE A 124       3.051   3.843   3.987  1.00  0.160          C  
ATOM   2067  CG2 ILE A 124       5.383   3.233   3.476  1.00  0.160          C  
ATOM   2068  CD1 ILE A 124       2.252   2.871   3.272  1.00  0.160          C  
ATOM   2069  H   ILE A 124       4.674   4.925   5.847  1.00  0.110          H  
ATOM   2070  HA  ILE A 124       5.684   5.868   3.197  1.00  0.140          H  
ATOM   2071  HB  ILE A 124       4.043   4.380   2.212  1.00  0.190          H  
ATOM   2072 1HG1 ILE A 124       3.395   3.355   4.876  1.00  0.190          H  
ATOM   2073 2HG1 ILE A 124       2.432   4.676   4.277  1.00  0.190          H  
ATOM   2074 1HG2 ILE A 124       5.070   2.279   3.117  1.00  0.190          H  
ATOM   2075 2HG2 ILE A 124       6.280   3.538   2.967  1.00  0.190          H  
ATOM   2076 3HG2 ILE A 124       5.589   3.153   4.536  1.00  0.190          H  
ATOM   2077 1HD1 ILE A 124       1.458   2.541   3.916  1.00  0.190          H  
ATOM   2078 2HD1 ILE A 124       1.850   3.313   2.404  1.00  0.190          H  
ATOM   2079 3HD1 ILE A 124       2.828   2.072   2.986  1.00  0.190          H  
ATOM   2080  N   GLU A 125       3.400   7.484   4.447  1.00  0.090          N  
ATOM   2081  CA  GLU A 125       2.321   8.454   4.224  1.00  0.080          C  
ATOM   2082  C   GLU A 125       1.020   7.781   3.742  1.00  0.060          C  
ATOM   2083  O   GLU A 125       0.430   8.184   2.728  1.00  0.060          O  
ATOM   2084  CB  GLU A 125       2.729   9.543   3.199  1.00  0.120          C  
ATOM   2085  CG  GLU A 125       3.939  10.397   3.598  1.00  0.120          C  
ATOM   2086  CD  GLU A 125       4.217  11.573   2.647  1.00  0.120          C  
ATOM   2087  OE1 GLU A 125       3.559  11.689   1.635  1.00  0.120          O  
ATOM   2088  OE2 GLU A 125       5.093  12.349   2.952  1.00  0.120          O  
ATOM   2089  H   GLU A 125       3.917   7.496   5.335  1.00  0.110          H  
ATOM   2090  HA  GLU A 125       2.105   8.940   5.180  1.00  0.100          H  
ATOM   2091 1HB  GLU A 125       2.945   9.087   2.235  1.00  0.140          H  
ATOM   2092 2HB  GLU A 125       1.887  10.221   3.051  1.00  0.140          H  
ATOM   2093 1HG  GLU A 125       3.771  10.787   4.601  1.00  0.140          H  
ATOM   2094 2HG  GLU A 125       4.817   9.752   3.635  1.00  0.140          H  
ATOM   2095  N   TYR A 126       0.539   6.765   4.464  1.00  0.050          N  
ATOM   2096  CA  TYR A 126      -0.661   6.064   4.004  1.00  0.040          C  
ATOM   2097  C   TYR A 126      -1.937   6.842   4.309  1.00  0.040          C  
ATOM   2098  O   TYR A 126      -2.645   6.566   5.289  1.00  0.040          O  
ATOM   2099  CB  TYR A 126      -0.835   4.691   4.624  1.00  0.060          C  
ATOM   2100  CG  TYR A 126      -1.847   3.802   3.826  1.00  0.060          C  
ATOM   2101  CD1 TYR A 126      -1.357   2.902   2.922  1.00  0.060          C  
ATOM   2102  CD2 TYR A 126      -3.233   3.928   3.939  1.00  0.060          C  
ATOM   2103  CE1 TYR A 126      -2.170   2.153   2.152  1.00  0.060          C  
ATOM   2104  CE2 TYR A 126      -4.049   3.172   3.151  1.00  0.060          C  
ATOM   2105  CZ  TYR A 126      -3.508   2.291   2.252  1.00  0.060          C  
ATOM   2106  OH  TYR A 126      -4.298   1.527   1.452  1.00  0.060          O  
ATOM   2107  H   TYR A 126       1.051   6.485   5.308  1.00  0.060          H  
ATOM   2108  HA  TYR A 126      -0.591   5.948   2.921  1.00  0.050          H  
ATOM   2109 1HB  TYR A 126       0.107   4.187   4.697  1.00  0.070          H  
ATOM   2110 2HB  TYR A 126      -1.200   4.835   5.601  1.00  0.070          H  
ATOM   2111  HD1 TYR A 126      -0.322   2.787   2.799  1.00  0.070          H  
ATOM   2112  HD2 TYR A 126      -3.686   4.622   4.623  1.00  0.070          H  
ATOM   2113  HE1 TYR A 126      -1.744   1.449   1.437  1.00  0.070          H  
ATOM   2114  HE2 TYR A 126      -5.122   3.287   3.234  1.00  0.070          H  
ATOM   2115  HH  TYR A 126      -3.745   1.003   0.865  1.00  0.070          H  
ATOM   2116  N   GLY A 127      -2.212   7.812   3.468  1.00  0.030          N  
ATOM   2117  CA  GLY A 127      -3.412   8.623   3.583  1.00  0.030          C  
ATOM   2118  C   GLY A 127      -3.508   9.365   4.898  1.00  0.040          C  
ATOM   2119  O   GLY A 127      -2.597  10.102   5.276  1.00  0.050          O  
ATOM   2120  H   GLY A 127      -1.509   7.996   2.746  1.00  0.040          H  
ATOM   2121 1HA  GLY A 127      -3.438   9.337   2.768  1.00  0.040          H  
ATOM   2122 2HA  GLY A 127      -4.274   7.983   3.462  1.00  0.040          H  
ATOM   2123  N   ASN A 128      -4.632   9.193   5.609  1.00  0.030          N  
ATOM   2124  CA  ASN A 128      -4.782   9.905   6.875  1.00  0.050          C  
ATOM   2125  C   ASN A 128      -4.155   9.153   8.038  1.00  0.050          C  
ATOM   2126  O   ASN A 128      -4.204   9.630   9.173  1.00  0.070          O  
ATOM   2127  CB  ASN A 128      -6.247  10.172   7.205  1.00  0.060          C  
ATOM   2128  CG  ASN A 128      -7.051   8.907   7.490  1.00  0.060          C  
ATOM   2129  OD1 ASN A 128      -6.537   7.779   7.418  1.00  0.060          O  
ATOM   2130  ND2 ASN A 128      -8.299   9.070   7.843  1.00  0.060          N  
ATOM   2131  H   ASN A 128      -5.356   8.564   5.248  1.00  0.040          H  
ATOM   2132  HA  ASN A 128      -4.261  10.859   6.798  1.00  0.060          H  
ATOM   2133 1HB  ASN A 128      -6.308  10.825   8.075  1.00  0.070          H  
ATOM   2134 2HB  ASN A 128      -6.717  10.692   6.377  1.00  0.070          H  
ATOM   2135 1HD2 ASN A 128      -8.859   8.251   8.095  1.00  0.070          H  
ATOM   2136 2HD2 ASN A 128      -8.690   9.991   7.910  1.00  0.070          H  
ATOM   2137  N   GLU A 129      -3.595   7.977   7.753  1.00  0.040          N  
ATOM   2138  CA  GLU A 129      -2.905   7.121   8.704  1.00  0.060          C  
ATOM   2139  C   GLU A 129      -3.695   6.828   9.995  1.00  0.070          C  
ATOM   2140  O   GLU A 129      -3.090   6.499  11.018  1.00  0.090          O  
ATOM   2141  CB  GLU A 129      -1.598   7.819   9.062  1.00  0.080          C  
ATOM   2142  CG  GLU A 129      -0.746   8.165   7.843  1.00  0.080          C  
ATOM   2143  CD  GLU A 129       0.511   8.832   8.193  1.00  0.080          C  
ATOM   2144  OE1 GLU A 129       1.015   8.557   9.242  1.00  0.080          O  
ATOM   2145  OE2 GLU A 129       0.960   9.659   7.432  1.00  0.080          O  
ATOM   2146  H   GLU A 129      -3.592   7.663   6.779  1.00  0.050          H  
ATOM   2147  HA  GLU A 129      -2.686   6.182   8.198  1.00  0.070          H  
ATOM   2148 1HB  GLU A 129      -1.803   8.737   9.608  1.00  0.090          H  
ATOM   2149 2HB  GLU A 129      -1.008   7.175   9.713  1.00  0.090          H  
ATOM   2150 1HG  GLU A 129      -0.524   7.258   7.288  1.00  0.090          H  
ATOM   2151 2HG  GLU A 129      -1.308   8.818   7.183  1.00  0.090          H  
ATOM   2152  N   GLU A 130      -5.029   6.909   9.961  1.00  0.060          N  
ATOM   2153  CA  GLU A 130      -5.815   6.739  11.188  1.00  0.090          C  
ATOM   2154  C   GLU A 130      -6.378   5.346  11.409  1.00  0.090          C  
ATOM   2155  O   GLU A 130      -7.174   4.859  10.612  1.00  0.180          O  
ATOM   2156  CB  GLU A 130      -6.942   7.769  11.236  1.00  0.110          C  
ATOM   2157  CG  GLU A 130      -7.797   7.675  12.493  1.00  0.110          C  
ATOM   2158  CD  GLU A 130      -7.043   7.948  13.733  1.00  0.110          C  
ATOM   2159  OE1 GLU A 130      -6.578   9.044  13.932  1.00  0.110          O  
ATOM   2160  OE2 GLU A 130      -6.922   7.015  14.502  1.00  0.110          O  
ATOM   2161  H   GLU A 130      -5.499   7.164   9.086  1.00  0.070          H  
ATOM   2162  HA  GLU A 130      -5.155   6.955  12.028  1.00  0.110          H  
ATOM   2163 1HB  GLU A 130      -6.522   8.774  11.168  1.00  0.140          H  
ATOM   2164 2HB  GLU A 130      -7.593   7.627  10.375  1.00  0.140          H  
ATOM   2165 1HG  GLU A 130      -8.629   8.372  12.416  1.00  0.140          H  
ATOM   2166 2HG  GLU A 130      -8.199   6.682  12.575  1.00  0.140          H  
ATOM   2167  N   ILE A 131      -5.971   4.682  12.495  1.00  0.080          N  
ATOM   2168  CA  ILE A 131      -6.445   3.313  12.714  1.00  0.100          C  
ATOM   2169  C   ILE A 131      -7.224   3.099  14.023  1.00  0.160          C  
ATOM   2170  O   ILE A 131      -7.349   1.966  14.489  1.00  0.270          O  
ATOM   2171  CB  ILE A 131      -5.304   2.295  12.637  1.00  0.130          C  
ATOM   2172  CG1 ILE A 131      -4.210   2.528  13.710  1.00  0.130          C  
ATOM   2173  CG2 ILE A 131      -4.704   2.447  11.264  1.00  0.130          C  
ATOM   2174  CD1 ILE A 131      -3.206   1.369  13.828  1.00  0.130          C  
ATOM   2175  H   ILE A 131      -5.341   5.138  13.145  1.00  0.100          H  
ATOM   2176  HA  ILE A 131      -7.126   3.070  11.905  1.00  0.120          H  
ATOM   2177  HB  ILE A 131      -5.703   1.296  12.763  1.00  0.160          H  
ATOM   2178 1HG1 ILE A 131      -3.661   3.439  13.479  1.00  0.160          H  
ATOM   2179 2HG1 ILE A 131      -4.692   2.644  14.680  1.00  0.160          H  
ATOM   2180 1HG2 ILE A 131      -3.931   1.718  11.126  1.00  0.160          H  
ATOM   2181 2HG2 ILE A 131      -5.462   2.309  10.525  1.00  0.160          H  
ATOM   2182 3HG2 ILE A 131      -4.295   3.445  11.151  1.00  0.160          H  
ATOM   2183 1HD1 ILE A 131      -2.487   1.578  14.606  1.00  0.160          H  
ATOM   2184 2HD1 ILE A 131      -3.739   0.450  14.078  1.00  0.160          H  
ATOM   2185 3HD1 ILE A 131      -2.689   1.241  12.907  1.00  0.160          H  
ATOM   2186  N   SER A 132      -7.765   4.174  14.609  1.00  0.210          N  
ATOM   2187  CA  SER A 132      -8.532   4.125  15.863  1.00  0.330          C  
ATOM   2188  C   SER A 132      -9.953   3.555  15.773  1.00  0.390          C  
ATOM   2189  O   SER A 132     -10.607   3.395  16.803  1.00  1.030          O  
ATOM   2190  CB  SER A 132      -8.649   5.516  16.443  1.00  0.410          C  
ATOM   2191  OG  SER A 132      -9.476   6.319  15.637  1.00  0.410          O  
ATOM   2192  H   SER A 132      -7.605   5.113  14.221  1.00  0.250          H  
ATOM   2193  HA  SER A 132      -7.972   3.504  16.562  1.00  0.400          H  
ATOM   2194 1HB  SER A 132      -9.060   5.460  17.449  1.00  0.500          H  
ATOM   2195 2HB  SER A 132      -7.662   5.959  16.521  1.00  0.500          H  
ATOM   2196  HG  SER A 132      -9.262   7.228  15.869  1.00  0.500          H  
ATOM   2197  N   GLY A 133     -10.449   3.289  14.572  1.00  0.350          N  
ATOM   2198  CA  GLY A 133     -11.801   2.782  14.368  1.00  0.340          C  
ATOM   2199  C   GLY A 133     -11.888   1.273  14.613  1.00  0.450          C  
ATOM   2200  O   GLY A 133     -11.583   0.786  15.694  1.00  1.240          O  
ATOM   2201  H   GLY A 133      -9.870   3.464  13.755  1.00  0.420          H  
ATOM   2202 1HA  GLY A 133     -12.486   3.303  15.034  1.00  0.410          H  
ATOM   2203 2HA  GLY A 133     -12.114   3.004  13.351  1.00  0.410          H  
ATOM   2204  N   ASN A 134     -12.407   0.540  13.648  1.00  0.490          N  
ATOM   2205  CA  ASN A 134     -12.589  -0.904  13.768  1.00  0.440          C  
ATOM   2206  C   ASN A 134     -11.236  -1.579  13.869  1.00  0.370          C  
ATOM   2207  O   ASN A 134     -10.247  -1.041  13.371  1.00  0.560          O  
ATOM   2208  CB  ASN A 134     -13.351  -1.443  12.562  1.00  0.640          C  
ATOM   2209  CG  ASN A 134     -13.909  -2.843  12.772  1.00  0.640          C  
ATOM   2210  OD1 ASN A 134     -13.224  -3.880  12.638  1.00  0.640          O  
ATOM   2211  ND2 ASN A 134     -15.180  -2.892  13.101  1.00  0.640          N  
ATOM   2212  H   ASN A 134     -12.644   0.995  12.773  1.00  0.590          H  
ATOM   2213  HA  ASN A 134     -13.139  -1.126  14.685  1.00  0.530          H  
ATOM   2214 1HB  ASN A 134     -14.171  -0.770  12.318  1.00  0.760          H  
ATOM   2215 2HB  ASN A 134     -12.682  -1.462  11.697  1.00  0.760          H  
ATOM   2216 1HD2 ASN A 134     -15.624  -3.777  13.256  1.00  0.760          H  
ATOM   2217 2HD2 ASN A 134     -15.708  -2.049  13.200  1.00  0.760          H  
ATOM   2218  N   GLU A 135     -11.171  -2.766  14.484  1.00  0.180          N  
ATOM   2219  CA  GLU A 135      -9.905  -3.483  14.484  1.00  0.170          C  
ATOM   2220  C   GLU A 135      -9.469  -3.698  13.032  1.00  0.120          C  
ATOM   2221  O   GLU A 135      -8.299  -3.540  12.685  1.00  0.100          O  
ATOM   2222  CB  GLU A 135     -10.051  -4.815  15.220  1.00  0.240          C  
ATOM   2223  CG  GLU A 135     -10.305  -4.667  16.724  1.00  0.240          C  
ATOM   2224  CD  GLU A 135     -11.749  -4.372  17.065  1.00  0.240          C  
ATOM   2225  OE1 GLU A 135     -12.557  -4.302  16.160  1.00  0.240          O  
ATOM   2226  OE2 GLU A 135     -12.042  -4.205  18.220  1.00  0.240          O  
ATOM   2227  H   GLU A 135     -11.989  -3.184  14.943  1.00  0.220          H  
ATOM   2228  HA  GLU A 135      -9.154  -2.874  14.988  1.00  0.200          H  
ATOM   2229 1HB  GLU A 135     -10.876  -5.382  14.785  1.00  0.290          H  
ATOM   2230 2HB  GLU A 135      -9.144  -5.405  15.086  1.00  0.290          H  
ATOM   2231 1HG  GLU A 135     -10.007  -5.589  17.224  1.00  0.290          H  
ATOM   2232 2HG  GLU A 135      -9.678  -3.862  17.106  1.00  0.290          H  
ATOM   2233  N   ASN A 136     -10.417  -3.985  12.140  1.00  0.110          N  
ATOM   2234  CA  ASN A 136     -10.090  -4.104  10.731  1.00  0.090          C  
ATOM   2235  C   ASN A 136     -10.287  -2.715  10.144  1.00  0.080          C  
ATOM   2236  O   ASN A 136     -11.210  -2.477   9.356  1.00  0.120          O  
ATOM   2237  CB  ASN A 136     -10.921  -5.150  10.044  1.00  0.130          C  
ATOM   2238  CG  ASN A 136     -10.653  -6.506  10.596  1.00  0.130          C  
ATOM   2239  OD1 ASN A 136      -9.525  -6.859  10.975  1.00  0.130          O  
ATOM   2240  ND2 ASN A 136     -11.689  -7.285  10.646  1.00  0.130          N  
ATOM   2241  H   ASN A 136     -11.384  -4.079  12.447  1.00  0.130          H  
ATOM   2242  HA  ASN A 136      -9.039  -4.364  10.621  1.00  0.110          H  
ATOM   2243 1HB  ASN A 136     -11.980  -4.915  10.160  1.00  0.160          H  
ATOM   2244 2HB  ASN A 136     -10.692  -5.149   8.979  1.00  0.160          H  
ATOM   2245 1HD2 ASN A 136     -11.607  -8.222  10.999  1.00  0.160          H  
ATOM   2246 2HD2 ASN A 136     -12.562  -6.939  10.309  1.00  0.160          H  
ATOM   2247  N   TYR A 137      -9.400  -1.822  10.557  1.00  0.060          N  
ATOM   2248  CA  TYR A 137      -9.409  -0.381  10.294  1.00  0.080          C  
ATOM   2249  C   TYR A 137      -9.446   0.036   8.831  1.00  0.080          C  
ATOM   2250  O   TYR A 137      -9.745   1.192   8.510  1.00  0.110          O  
ATOM   2251  CB  TYR A 137      -8.229   0.259  11.022  1.00  0.100          C  
ATOM   2252  CG  TYR A 137      -6.906  -0.386  10.723  1.00  0.100          C  
ATOM   2253  CD1 TYR A 137      -6.168  -0.057   9.635  1.00  0.100          C  
ATOM   2254  CD2 TYR A 137      -6.429  -1.322  11.612  1.00  0.100          C  
ATOM   2255  CE1 TYR A 137      -4.958  -0.670   9.427  1.00  0.100          C  
ATOM   2256  CE2 TYR A 137      -5.243  -1.947  11.400  1.00  0.100          C  
ATOM   2257  CZ  TYR A 137      -4.504  -1.640  10.316  1.00  0.100          C  
ATOM   2258  OH  TYR A 137      -3.322  -2.313  10.093  1.00  0.100          O  
ATOM   2259  H   TYR A 137      -8.696  -2.202  11.197  1.00  0.070          H  
ATOM   2260  HA  TYR A 137     -10.312   0.015  10.762  1.00  0.100          H  
ATOM   2261 1HB  TYR A 137      -8.167   1.309  10.739  1.00  0.120          H  
ATOM   2262 2HB  TYR A 137      -8.395   0.223  12.102  1.00  0.120          H  
ATOM   2263  HD1 TYR A 137      -6.535   0.687   8.940  1.00  0.120          H  
ATOM   2264  HD2 TYR A 137      -7.015  -1.568  12.493  1.00  0.120          H  
ATOM   2265  HE1 TYR A 137      -4.384  -0.403   8.572  1.00  0.120          H  
ATOM   2266  HE2 TYR A 137      -4.888  -2.694  12.102  1.00  0.120          H  
ATOM   2267  HH  TYR A 137      -3.289  -3.118  10.654  1.00  0.120          H  
ATOM   2268  N   TRP A 138      -9.100  -0.880   7.938  1.00  0.070          N  
ATOM   2269  CA  TRP A 138      -9.085  -0.598   6.512  1.00  0.070          C  
ATOM   2270  C   TRP A 138     -10.446  -0.821   5.825  1.00  0.070          C  
ATOM   2271  O   TRP A 138     -10.617  -0.435   4.664  1.00  0.090          O  
ATOM   2272  CB  TRP A 138      -8.034  -1.485   5.837  1.00  0.100          C  
ATOM   2273  CG  TRP A 138      -8.222  -2.954   6.083  1.00  0.100          C  
ATOM   2274  CD1 TRP A 138      -8.966  -3.788   5.337  1.00  0.100          C  
ATOM   2275  CD2 TRP A 138      -7.673  -3.758   7.143  1.00  0.100          C  
ATOM   2276  NE1 TRP A 138      -8.926  -5.057   5.858  1.00  0.100          N  
ATOM   2277  CE2 TRP A 138      -8.143  -5.055   6.958  1.00  0.100          C  
ATOM   2278  CE3 TRP A 138      -6.852  -3.493   8.195  1.00  0.100          C  
ATOM   2279  CZ2 TRP A 138      -7.807  -6.086   7.816  1.00  0.100          C  
ATOM   2280  CZ3 TRP A 138      -6.512  -4.502   9.047  1.00  0.100          C  
ATOM   2281  CH2 TRP A 138      -6.975  -5.773   8.870  1.00  0.100          C  
ATOM   2282  H   TRP A 138      -8.856  -1.803   8.274  1.00  0.080          H  
ATOM   2283  HA  TRP A 138      -8.800   0.443   6.374  1.00  0.080          H  
ATOM   2284 1HB  TRP A 138      -8.084  -1.353   4.765  1.00  0.120          H  
ATOM   2285 2HB  TRP A 138      -7.044  -1.191   6.166  1.00  0.120          H  
ATOM   2286  HD1 TRP A 138      -9.522  -3.493   4.453  1.00  0.120          H  
ATOM   2287  HE1 TRP A 138      -9.410  -5.854   5.484  1.00  0.120          H  
ATOM   2288  HE3 TRP A 138      -6.485  -2.508   8.342  1.00  0.120          H  
ATOM   2289  HZ2 TRP A 138      -8.173  -7.107   7.682  1.00  0.120          H  
ATOM   2290  HZ3 TRP A 138      -5.867  -4.257   9.867  1.00  0.120          H  
ATOM   2291  HH2 TRP A 138      -6.690  -6.553   9.571  1.00  0.120          H  
ATOM   2292  N   ASN A 139     -11.410  -1.451   6.517  1.00  0.070          N  
ATOM   2293  CA  ASN A 139     -12.716  -1.762   5.909  1.00  0.090          C  
ATOM   2294  C   ASN A 139     -13.821  -0.792   6.295  1.00  0.090          C  
ATOM   2295  O   ASN A 139     -14.390  -0.922   7.378  1.00  0.160          O  
ATOM   2296  CB  ASN A 139     -13.192  -3.153   6.285  1.00  0.120          C  
ATOM   2297  CG  ASN A 139     -12.389  -4.263   5.734  1.00  0.120          C  
ATOM   2298  OD1 ASN A 139     -11.929  -4.241   4.583  1.00  0.120          O  
ATOM   2299  ND2 ASN A 139     -12.233  -5.283   6.538  1.00  0.120          N  
ATOM   2300  H   ASN A 139     -11.240  -1.723   7.493  1.00  0.080          H  
ATOM   2301  HA  ASN A 139     -12.611  -1.709   4.826  1.00  0.110          H  
ATOM   2302 1HB  ASN A 139     -13.185  -3.240   7.375  1.00  0.140          H  
ATOM   2303 2HB  ASN A 139     -14.223  -3.275   5.958  1.00  0.140          H  
ATOM   2304 1HD2 ASN A 139     -11.723  -6.087   6.242  1.00  0.140          H  
ATOM   2305 2HD2 ASN A 139     -12.655  -5.272   7.447  1.00  0.140          H  
ATOM   2306  N   GLU A 140     -14.136   0.175   5.423  1.00  0.110          N  
ATOM   2307  CA  GLU A 140     -15.153   1.200   5.732  1.00  0.100          C  
ATOM   2308  C   GLU A 140     -15.057   1.687   7.169  1.00  0.080          C  
ATOM   2309  O   GLU A 140     -15.996   1.562   7.962  1.00  0.100          O  
ATOM   2310  CB  GLU A 140     -16.571   0.722   5.409  1.00  0.140          C  
ATOM   2311  CG  GLU A 140     -16.852   0.551   3.924  1.00  0.140          C  
ATOM   2312  CD  GLU A 140     -16.923   1.894   3.171  1.00  0.140          C  
ATOM   2313  OE1 GLU A 140     -17.050   2.905   3.811  1.00  0.140          O  
ATOM   2314  OE2 GLU A 140     -16.840   1.899   1.966  1.00  0.140          O  
ATOM   2315  H   GLU A 140     -13.655   0.209   4.529  1.00  0.130          H  
ATOM   2316  HA  GLU A 140     -14.959   2.064   5.094  1.00  0.120          H  
ATOM   2317 1HB  GLU A 140     -16.753  -0.236   5.897  1.00  0.170          H  
ATOM   2318 2HB  GLU A 140     -17.295   1.433   5.805  1.00  0.170          H  
ATOM   2319 1HG  GLU A 140     -16.066  -0.063   3.491  1.00  0.170          H  
ATOM   2320 2HG  GLU A 140     -17.797   0.026   3.808  1.00  0.170          H  
ATOM   2321  N   SER A 141     -13.896   2.212   7.506  1.00  0.100          N  
ATOM   2322  CA  SER A 141     -13.615   2.656   8.853  1.00  0.110          C  
ATOM   2323  C   SER A 141     -12.668   3.842   8.836  1.00  0.170          C  
ATOM   2324  O   SER A 141     -12.647   4.613   7.878  1.00  0.460          O  
ATOM   2325  CB  SER A 141     -13.104   1.528   9.728  1.00  0.150          C  
ATOM   2326  OG  SER A 141     -13.090   1.947  11.078  1.00  0.150          O  
ATOM   2327  H   SER A 141     -13.206   2.326   6.770  1.00  0.120          H  
ATOM   2328  HA  SER A 141     -14.552   2.995   9.296  1.00  0.130          H  
ATOM   2329 1HB  SER A 141     -13.744   0.648   9.615  1.00  0.180          H  
ATOM   2330 2HB  SER A 141     -12.110   1.247   9.414  1.00  0.180          H  
ATOM   2331  HG  SER A 141     -14.035   2.064  11.284  1.00  0.180          H  
ATOM   2332  N   SER A 142     -11.969   4.060   9.942  1.00  0.160          N  
ATOM   2333  CA  SER A 142     -11.112   5.234  10.085  1.00  0.120          C  
ATOM   2334  C   SER A 142      -9.913   5.389   9.139  1.00  0.090          C  
ATOM   2335  O   SER A 142      -9.510   6.533   8.890  1.00  0.110          O  
ATOM   2336  CB  SER A 142     -10.566   5.308  11.498  1.00  0.180          C  
ATOM   2337  OG  SER A 142      -9.623   4.269  11.771  1.00  0.180          O  
ATOM   2338  H   SER A 142     -12.045   3.388  10.693  1.00  0.190          H  
ATOM   2339  HA  SER A 142     -11.747   6.107   9.932  1.00  0.140          H  
ATOM   2340 1HB  SER A 142     -10.114   6.268  11.634  1.00  0.220          H  
ATOM   2341 2HB  SER A 142     -11.391   5.241  12.202  1.00  0.220          H  
ATOM   2342  HG  SER A 142      -8.806   4.468  11.218  1.00  0.220          H  
ATOM   2343  N   LEU A 143      -9.352   4.304   8.575  1.00  0.070          N  
ATOM   2344  CA  LEU A 143      -8.183   4.520   7.725  1.00  0.060          C  
ATOM   2345  C   LEU A 143      -8.638   4.841   6.323  1.00  0.080          C  
ATOM   2346  O   LEU A 143      -9.374   4.066   5.716  1.00  0.140          O  
ATOM   2347  CB  LEU A 143      -7.246   3.291   7.693  1.00  0.090          C  
ATOM   2348  CG  LEU A 143      -5.930   3.428   6.820  1.00  0.090          C  
ATOM   2349  CD1 LEU A 143      -5.006   4.493   7.437  1.00  0.090          C  
ATOM   2350  CD2 LEU A 143      -5.204   2.090   6.746  1.00  0.090          C  
ATOM   2351  H   LEU A 143      -9.684   3.350   8.738  1.00  0.080          H  
ATOM   2352  HA  LEU A 143      -7.638   5.372   8.119  1.00  0.070          H  
ATOM   2353 1HB  LEU A 143      -6.953   3.072   8.715  1.00  0.110          H  
ATOM   2354 2HB  LEU A 143      -7.810   2.446   7.316  1.00  0.110          H  
ATOM   2355  HG  LEU A 143      -6.196   3.744   5.810  1.00  0.110          H  
ATOM   2356 1HD1 LEU A 143      -4.109   4.593   6.838  1.00  0.110          H  
ATOM   2357 2HD1 LEU A 143      -5.500   5.445   7.472  1.00  0.110          H  
ATOM   2358 3HD1 LEU A 143      -4.733   4.191   8.448  1.00  0.110          H  
ATOM   2359 1HD2 LEU A 143      -4.312   2.206   6.139  1.00  0.110          H  
ATOM   2360 2HD2 LEU A 143      -4.918   1.782   7.741  1.00  0.110          H  
ATOM   2361 3HD2 LEU A 143      -5.853   1.336   6.298  1.00  0.110          H  
ATOM   2362  N   LYS A 144      -8.198   5.982   5.805  1.00  0.040          N  
ATOM   2363  CA  LYS A 144      -8.607   6.412   4.476  1.00  0.030          C  
ATOM   2364  C   LYS A 144      -7.431   6.879   3.625  1.00  0.030          C  
ATOM   2365  O   LYS A 144      -6.478   7.474   4.136  1.00  0.050          O  
ATOM   2366  CB  LYS A 144      -9.614   7.544   4.588  1.00  0.050          C  
ATOM   2367  CG  LYS A 144     -10.873   7.238   5.334  1.00  0.050          C  
ATOM   2368  CD  LYS A 144     -11.810   8.425   5.238  1.00  0.050          C  
ATOM   2369  CE  LYS A 144     -13.071   8.225   6.047  1.00  0.050          C  
ATOM   2370  NZ  LYS A 144     -14.019   9.370   5.856  1.00  0.050          N  
ATOM   2371  H   LYS A 144      -7.594   6.565   6.386  1.00  0.050          H  
ATOM   2372  HA  LYS A 144      -9.063   5.578   3.967  1.00  0.040          H  
ATOM   2373 1HB  LYS A 144      -9.145   8.426   5.022  1.00  0.060          H  
ATOM   2374 2HB  LYS A 144      -9.946   7.790   3.605  1.00  0.060          H  
ATOM   2375 1HG  LYS A 144     -11.346   6.352   4.917  1.00  0.060          H  
ATOM   2376 2HG  LYS A 144     -10.644   7.045   6.384  1.00  0.060          H  
ATOM   2377 1HD  LYS A 144     -11.301   9.317   5.611  1.00  0.060          H  
ATOM   2378 2HD  LYS A 144     -12.081   8.598   4.197  1.00  0.060          H  
ATOM   2379 1HE  LYS A 144     -13.558   7.298   5.750  1.00  0.060          H  
ATOM   2380 2HE  LYS A 144     -12.803   8.161   7.104  1.00  0.060          H  
ATOM   2381 1HZ  LYS A 144     -14.847   9.234   6.411  1.00  0.060          H  
ATOM   2382 2HZ  LYS A 144     -13.554  10.260   6.138  1.00  0.060          H  
ATOM   2383 3HZ  LYS A 144     -14.267   9.419   4.880  1.00  0.060          H  
ATOM   2384  N   ILE A 145      -7.523   6.661   2.309  1.00  0.030          N  
ATOM   2385  CA  ILE A 145      -6.490   7.098   1.359  1.00  0.030          C  
ATOM   2386  C   ILE A 145      -7.104   7.567   0.034  1.00  0.030          C  
ATOM   2387  O   ILE A 145      -8.121   7.015  -0.394  1.00  0.050          O  
ATOM   2388  CB  ILE A 145      -5.506   5.939   1.132  1.00  0.040          C  
ATOM   2389  CG1 ILE A 145      -4.309   6.416   0.316  1.00  0.040          C  
ATOM   2390  CG2 ILE A 145      -6.247   4.761   0.442  1.00  0.040          C  
ATOM   2391  CD1 ILE A 145      -3.133   5.507   0.318  1.00  0.040          C  
ATOM   2392  H   ILE A 145      -8.349   6.155   1.970  1.00  0.040          H  
ATOM   2393  HA  ILE A 145      -5.950   7.939   1.788  1.00  0.040          H  
ATOM   2394  HB  ILE A 145      -5.130   5.614   2.095  1.00  0.050          H  
ATOM   2395 1HG1 ILE A 145      -4.617   6.548  -0.712  1.00  0.050          H  
ATOM   2396 2HG1 ILE A 145      -3.986   7.378   0.711  1.00  0.050          H  
ATOM   2397 1HG2 ILE A 145      -5.574   3.929   0.308  1.00  0.050          H  
ATOM   2398 2HG2 ILE A 145      -7.085   4.448   1.067  1.00  0.050          H  
ATOM   2399 3HG2 ILE A 145      -6.626   5.066  -0.533  1.00  0.050          H  
ATOM   2400 1HD1 ILE A 145      -2.343   5.946  -0.288  1.00  0.050          H  
ATOM   2401 2HD1 ILE A 145      -2.784   5.387   1.338  1.00  0.050          H  
ATOM   2402 3HD1 ILE A 145      -3.396   4.542  -0.091  1.00  0.050          H  
ATOM   2403  N   SER A 146      -6.515   8.587  -0.614  1.00  0.020          N  
ATOM   2404  CA  SER A 146      -7.024   9.035  -1.916  1.00  0.020          C  
ATOM   2405  C   SER A 146      -6.429   8.231  -3.078  1.00  0.020          C  
ATOM   2406  O   SER A 146      -5.417   7.546  -2.911  1.00  0.020          O  
ATOM   2407  CB  SER A 146      -6.705  10.495  -2.124  1.00  0.030          C  
ATOM   2408  OG  SER A 146      -5.330  10.702  -2.374  1.00  0.030          O  
ATOM   2409  H   SER A 146      -5.689   9.068  -0.221  1.00  0.020          H  
ATOM   2410  HA  SER A 146      -8.107   8.905  -1.934  1.00  0.020          H  
ATOM   2411 1HB  SER A 146      -7.297  10.872  -2.918  1.00  0.030          H  
ATOM   2412 2HB  SER A 146      -6.991  11.048  -1.231  1.00  0.030          H  
ATOM   2413  HG  SER A 146      -5.216  11.659  -2.421  1.00  0.030          H  
ATOM   2414  N   ALA A 147      -7.032   8.340  -4.276  1.00  0.020          N  
ATOM   2415  CA  ALA A 147      -6.481   7.676  -5.463  1.00  0.020          C  
ATOM   2416  C   ALA A 147      -5.078   8.183  -5.799  1.00  0.020          C  
ATOM   2417  O   ALA A 147      -4.214   7.390  -6.181  1.00  0.020          O  
ATOM   2418  CB  ALA A 147      -7.396   7.876  -6.662  1.00  0.030          C  
ATOM   2419  H   ALA A 147      -7.889   8.879  -4.347  1.00  0.020          H  
ATOM   2420  HA  ALA A 147      -6.406   6.610  -5.245  1.00  0.020          H  
ATOM   2421 1HB  ALA A 147      -6.992   7.353  -7.529  1.00  0.030          H  
ATOM   2422 2HB  ALA A 147      -8.389   7.484  -6.438  1.00  0.030          H  
ATOM   2423 3HB  ALA A 147      -7.462   8.933  -6.883  1.00  0.030          H  
ATOM   2424  N   ILE A 148      -4.827   9.489  -5.621  1.00  0.020          N  
ATOM   2425  CA  ILE A 148      -3.497  10.008  -5.943  1.00  0.030          C  
ATOM   2426  C   ILE A 148      -2.492   9.373  -5.008  1.00  0.020          C  
ATOM   2427  O   ILE A 148      -1.397   8.986  -5.433  1.00  0.020          O  
ATOM   2428  CB  ILE A 148      -3.364  11.542  -5.826  1.00  0.040          C  
ATOM   2429  CG1 ILE A 148      -4.221  12.236  -6.869  1.00  0.040          C  
ATOM   2430  CG2 ILE A 148      -1.860  11.920  -6.088  1.00  0.040          C  
ATOM   2431  CD1 ILE A 148      -4.395  13.727  -6.625  1.00  0.040          C  
ATOM   2432  H   ILE A 148      -5.584  10.111  -5.314  1.00  0.020          H  
ATOM   2433  HA  ILE A 148      -3.244   9.712  -6.949  1.00  0.040          H  
ATOM   2434  HB  ILE A 148      -3.684  11.877  -4.842  1.00  0.050          H  
ATOM   2435 1HG1 ILE A 148      -3.782  12.087  -7.854  1.00  0.050          H  
ATOM   2436 2HG1 ILE A 148      -5.192  11.783  -6.854  1.00  0.050          H  
ATOM   2437 1HG2 ILE A 148      -1.718  12.984  -6.038  1.00  0.050          H  
ATOM   2438 2HG2 ILE A 148      -1.212  11.459  -5.349  1.00  0.050          H  
ATOM   2439 3HG2 ILE A 148      -1.569  11.573  -7.083  1.00  0.050          H  
ATOM   2440 1HD1 ILE A 148      -5.036  14.150  -7.387  1.00  0.050          H  
ATOM   2441 2HD1 ILE A 148      -4.859  13.863  -5.655  1.00  0.050          H  
ATOM   2442 3HD1 ILE A 148      -3.445  14.244  -6.646  1.00  0.050          H  
ATOM   2443  N   GLU A 149      -2.833   9.325  -3.720  1.00  0.020          N  
ATOM   2444  CA  GLU A 149      -1.943   8.742  -2.739  1.00  0.030          C  
ATOM   2445  C   GLU A 149      -1.668   7.269  -3.030  1.00  0.030          C  
ATOM   2446  O   GLU A 149      -0.521   6.841  -2.922  1.00  0.040          O  
ATOM   2447  CB  GLU A 149      -2.520   8.940  -1.345  1.00  0.040          C  
ATOM   2448  CG  GLU A 149      -2.438  10.355  -0.890  1.00  0.040          C  
ATOM   2449  CD  GLU A 149      -3.135  10.677   0.406  1.00  0.040          C  
ATOM   2450  OE1 GLU A 149      -4.286  10.296   0.641  1.00  0.040          O  
ATOM   2451  OE2 GLU A 149      -2.478  11.298   1.218  1.00  0.040          O  
ATOM   2452  H   GLU A 149      -3.732   9.710  -3.423  1.00  0.020          H  
ATOM   2453  HA  GLU A 149      -0.998   9.278  -2.783  1.00  0.040          H  
ATOM   2454 1HB  GLU A 149      -3.564   8.656  -1.350  1.00  0.050          H  
ATOM   2455 2HB  GLU A 149      -1.992   8.314  -0.630  1.00  0.050          H  
ATOM   2456 1HG  GLU A 149      -1.384  10.612  -0.782  1.00  0.050          H  
ATOM   2457 2HG  GLU A 149      -2.839  10.982  -1.676  1.00  0.050          H  
ATOM   2458  N   GLN A 150      -2.670   6.505  -3.473  1.00  0.020          N  
ATOM   2459  CA  GLN A 150      -2.413   5.106  -3.797  1.00  0.030          C  
ATOM   2460  C   GLN A 150      -1.415   4.981  -4.942  1.00  0.040          C  
ATOM   2461  O   GLN A 150      -0.544   4.100  -4.912  1.00  0.060          O  
ATOM   2462  CB  GLN A 150      -3.689   4.390  -4.155  1.00  0.040          C  
ATOM   2463  CG  GLN A 150      -4.597   4.179  -2.993  1.00  0.040          C  
ATOM   2464  CD  GLN A 150      -5.810   3.573  -3.432  1.00  0.040          C  
ATOM   2465  OE1 GLN A 150      -6.141   3.764  -4.602  1.00  0.040          O  
ATOM   2466  NE2 GLN A 150      -6.477   2.811  -2.581  1.00  0.040          N  
ATOM   2467  H   GLN A 150      -3.621   6.891  -3.505  1.00  0.020          H  
ATOM   2468  HA  GLN A 150      -1.986   4.627  -2.920  1.00  0.040          H  
ATOM   2469 1HB  GLN A 150      -4.220   4.983  -4.901  1.00  0.050          H  
ATOM   2470 2HB  GLN A 150      -3.457   3.426  -4.604  1.00  0.050          H  
ATOM   2471 1HG  GLN A 150      -4.119   3.526  -2.266  1.00  0.050          H  
ATOM   2472 2HG  GLN A 150      -4.836   5.131  -2.548  1.00  0.050          H  
ATOM   2473 1HE2 GLN A 150      -7.322   2.349  -2.867  1.00  0.050          H  
ATOM   2474 2HE2 GLN A 150      -6.147   2.688  -1.646  1.00  0.050          H  
ATOM   2475  N   VAL A 151      -1.512   5.872  -5.932  1.00  0.030          N  
ATOM   2476  CA  VAL A 151      -0.563   5.859  -7.035  1.00  0.030          C  
ATOM   2477  C   VAL A 151       0.824   6.139  -6.495  1.00  0.030          C  
ATOM   2478  O   VAL A 151       1.785   5.455  -6.861  1.00  0.040          O  
ATOM   2479  CB  VAL A 151      -0.941   6.883  -8.127  1.00  0.040          C  
ATOM   2480  CG1 VAL A 151       0.152   7.022  -9.194  1.00  0.040          C  
ATOM   2481  CG2 VAL A 151      -2.144   6.403  -8.762  1.00  0.040          C  
ATOM   2482  H   VAL A 151      -2.304   6.531  -5.925  1.00  0.040          H  
ATOM   2483  HA  VAL A 151      -0.569   4.862  -7.482  1.00  0.040          H  
ATOM   2484  HB  VAL A 151      -1.105   7.863  -7.680  1.00  0.050          H  
ATOM   2485 1HG1 VAL A 151      -0.181   7.734  -9.945  1.00  0.050          H  
ATOM   2486 2HG1 VAL A 151       1.083   7.378  -8.751  1.00  0.050          H  
ATOM   2487 3HG1 VAL A 151       0.312   6.064  -9.655  1.00  0.050          H  
ATOM   2488 1HG2 VAL A 151      -2.454   7.052  -9.540  1.00  0.050          H  
ATOM   2489 2HG2 VAL A 151      -1.908   5.452  -9.160  1.00  0.050          H  
ATOM   2490 3HG2 VAL A 151      -2.923   6.316  -8.032  1.00  0.050          H  
ATOM   2491  N   ASN A 152       0.932   7.145  -5.623  1.00  0.030          N  
ATOM   2492  CA  ASN A 152       2.215   7.479  -5.041  1.00  0.030          C  
ATOM   2493  C   ASN A 152       2.780   6.337  -4.209  1.00  0.030          C  
ATOM   2494  O   ASN A 152       3.992   6.106  -4.231  1.00  0.040          O  
ATOM   2495  CB  ASN A 152       2.103   8.731  -4.207  1.00  0.040          C  
ATOM   2496  CG  ASN A 152       1.948   9.923  -5.055  1.00  0.040          C  
ATOM   2497  OD1 ASN A 152       2.237   9.850  -6.255  1.00  0.040          O  
ATOM   2498  ND2 ASN A 152       1.516  11.012  -4.483  1.00  0.040          N  
ATOM   2499  H   ASN A 152       0.101   7.701  -5.399  1.00  0.040          H  
ATOM   2500  HA  ASN A 152       2.917   7.659  -5.852  1.00  0.040          H  
ATOM   2501 1HB  ASN A 152       1.247   8.652  -3.545  1.00  0.050          H  
ATOM   2502 2HB  ASN A 152       2.992   8.842  -3.588  1.00  0.050          H  
ATOM   2503 1HD2 ASN A 152       1.401  11.851  -5.016  1.00  0.050          H  
ATOM   2504 2HD2 ASN A 152       1.302  11.014  -3.507  1.00  0.050          H  
ATOM   2505  N   LEU A 153       1.927   5.591  -3.509  1.00  0.030          N  
ATOM   2506  CA  LEU A 153       2.454   4.491  -2.735  1.00  0.040          C  
ATOM   2507  C   LEU A 153       2.995   3.407  -3.642  1.00  0.050          C  
ATOM   2508  O   LEU A 153       4.075   2.884  -3.383  1.00  0.090          O  
ATOM   2509  CB  LEU A 153       1.391   3.848  -1.858  1.00  0.050          C  
ATOM   2510  CG  LEU A 153       0.807   4.670  -0.735  1.00  0.050          C  
ATOM   2511  CD1 LEU A 153      -0.206   3.841  -0.073  1.00  0.050          C  
ATOM   2512  CD2 LEU A 153       1.844   5.129   0.209  1.00  0.050          C  
ATOM   2513  H   LEU A 153       0.940   5.857  -3.472  1.00  0.040          H  
ATOM   2514  HA  LEU A 153       3.276   4.853  -2.129  1.00  0.050          H  
ATOM   2515 1HB  LEU A 153       0.563   3.556  -2.507  1.00  0.060          H  
ATOM   2516 2HB  LEU A 153       1.805   2.956  -1.426  1.00  0.060          H  
ATOM   2517  HG  LEU A 153       0.307   5.533  -1.128  1.00  0.060          H  
ATOM   2518 1HD1 LEU A 153      -0.640   4.423   0.719  1.00  0.060          H  
ATOM   2519 2HD1 LEU A 153      -0.975   3.547  -0.785  1.00  0.060          H  
ATOM   2520 3HD1 LEU A 153       0.267   2.953   0.339  1.00  0.060          H  
ATOM   2521 1HD2 LEU A 153       1.364   5.695   1.011  1.00  0.060          H  
ATOM   2522 2HD2 LEU A 153       2.351   4.291   0.608  1.00  0.060          H  
ATOM   2523 3HD2 LEU A 153       2.563   5.773  -0.278  1.00  0.060          H  
ATOM   2524  N   LEU A 154       2.291   3.081  -4.727  1.00  0.060          N  
ATOM   2525  CA  LEU A 154       2.807   2.039  -5.604  1.00  0.090          C  
ATOM   2526  C   LEU A 154       4.113   2.477  -6.241  1.00  0.050          C  
ATOM   2527  O   LEU A 154       5.026   1.660  -6.417  1.00  0.070          O  
ATOM   2528  CB  LEU A 154       1.775   1.635  -6.651  1.00  0.110          C  
ATOM   2529  CG  LEU A 154       0.531   0.855  -6.109  1.00  0.110          C  
ATOM   2530  CD1 LEU A 154      -0.444   0.701  -7.206  1.00  0.110          C  
ATOM   2531  CD2 LEU A 154       0.931  -0.543  -5.602  1.00  0.110          C  
ATOM   2532  H   LEU A 154       1.378   3.523  -4.901  1.00  0.070          H  
ATOM   2533  HA  LEU A 154       3.034   1.174  -4.994  1.00  0.110          H  
ATOM   2534 1HB  LEU A 154       1.411   2.549  -7.134  1.00  0.140          H  
ATOM   2535 2HB  LEU A 154       2.263   1.022  -7.400  1.00  0.140          H  
ATOM   2536  HG  LEU A 154       0.063   1.421  -5.300  1.00  0.140          H  
ATOM   2537 1HD1 LEU A 154      -1.307   0.160  -6.840  1.00  0.140          H  
ATOM   2538 2HD1 LEU A 154      -0.758   1.682  -7.576  1.00  0.140          H  
ATOM   2539 3HD1 LEU A 154       0.020   0.149  -8.008  1.00  0.140          H  
ATOM   2540 1HD2 LEU A 154       0.042  -1.057  -5.259  1.00  0.140          H  
ATOM   2541 2HD2 LEU A 154       1.382  -1.101  -6.416  1.00  0.140          H  
ATOM   2542 3HD2 LEU A 154       1.630  -0.476  -4.784  1.00  0.140          H  
ATOM   2543  N   LYS A 155       4.213   3.771  -6.567  1.00  0.040          N  
ATOM   2544  CA  LYS A 155       5.431   4.344  -7.116  1.00  0.050          C  
ATOM   2545  C   LYS A 155       6.581   4.115  -6.142  1.00  0.060          C  
ATOM   2546  O   LYS A 155       7.640   3.611  -6.518  1.00  0.100          O  
ATOM   2547  CB  LYS A 155       5.234   5.841  -7.369  1.00  0.070          C  
ATOM   2548  CG  LYS A 155       6.427   6.577  -7.934  1.00  0.070          C  
ATOM   2549  CD  LYS A 155       6.150   8.089  -8.091  1.00  0.070          C  
ATOM   2550  CE  LYS A 155       6.148   8.854  -6.761  1.00  0.070          C  
ATOM   2551  NZ  LYS A 155       6.091  10.340  -6.986  1.00  0.070          N  
ATOM   2552  H   LYS A 155       3.397   4.380  -6.446  1.00  0.050          H  
ATOM   2553  HA  LYS A 155       5.676   3.850  -8.045  1.00  0.060          H  
ATOM   2554 1HB  LYS A 155       4.391   5.981  -8.048  1.00  0.080          H  
ATOM   2555 2HB  LYS A 155       4.976   6.310  -6.445  1.00  0.080          H  
ATOM   2556 1HG  LYS A 155       7.283   6.447  -7.269  1.00  0.080          H  
ATOM   2557 2HG  LYS A 155       6.677   6.155  -8.908  1.00  0.080          H  
ATOM   2558 1HD  LYS A 155       6.913   8.530  -8.731  1.00  0.080          H  
ATOM   2559 2HD  LYS A 155       5.174   8.228  -8.553  1.00  0.080          H  
ATOM   2560 1HE  LYS A 155       5.286   8.564  -6.163  1.00  0.080          H  
ATOM   2561 2HE  LYS A 155       7.059   8.610  -6.211  1.00  0.080          H  
ATOM   2562 1HZ  LYS A 155       6.109  10.816  -6.096  1.00  0.080          H  
ATOM   2563 2HZ  LYS A 155       6.900  10.598  -7.530  1.00  0.080          H  
ATOM   2564 3HZ  LYS A 155       5.232  10.612  -7.496  1.00  0.080          H  
ATOM   2565  N   ASN A 156       6.366   4.471  -4.874  1.00  0.080          N  
ATOM   2566  CA  ASN A 156       7.396   4.320  -3.862  1.00  0.100          C  
ATOM   2567  C   ASN A 156       7.736   2.850  -3.566  1.00  0.090          C  
ATOM   2568  O   ASN A 156       8.896   2.509  -3.270  1.00  0.120          O  
ATOM   2569  CB  ASN A 156       6.965   5.058  -2.609  1.00  0.130          C  
ATOM   2570  CG  ASN A 156       7.049   6.557  -2.740  1.00  0.130          C  
ATOM   2571  OD1 ASN A 156       7.866   7.128  -3.480  1.00  0.130          O  
ATOM   2572  ND2 ASN A 156       6.196   7.235  -2.019  1.00  0.130          N  
ATOM   2573  H   ASN A 156       5.471   4.904  -4.623  1.00  0.100          H  
ATOM   2574  HA  ASN A 156       8.298   4.780  -4.247  1.00  0.120          H  
ATOM   2575 1HB  ASN A 156       5.936   4.798  -2.384  1.00  0.160          H  
ATOM   2576 2HB  ASN A 156       7.577   4.757  -1.775  1.00  0.160          H  
ATOM   2577 1HD2 ASN A 156       6.195   8.233  -2.058  1.00  0.160          H  
ATOM   2578 2HD2 ASN A 156       5.540   6.767  -1.428  1.00  0.160          H  
ATOM   2579  N   MET A 157       6.754   1.944  -3.668  1.00  0.090          N  
ATOM   2580  CA  MET A 157       7.072   0.531  -3.460  1.00  0.090          C  
ATOM   2581  C   MET A 157       7.990   0.025  -4.572  1.00  0.070          C  
ATOM   2582  O   MET A 157       9.089  -0.464  -4.314  1.00  0.080          O  
ATOM   2583  CB  MET A 157       5.808  -0.342  -3.468  1.00  0.130          C  
ATOM   2584  CG  MET A 157       4.902  -0.157  -2.305  1.00  0.130          C  
ATOM   2585  SD  MET A 157       3.391  -1.101  -2.385  1.00  0.130          S  
ATOM   2586  CE  MET A 157       2.452  -0.319  -1.053  1.00  0.130          C  
ATOM   2587  H   MET A 157       5.793   2.254  -3.842  1.00  0.110          H  
ATOM   2588  HA  MET A 157       7.589   0.421  -2.508  1.00  0.110          H  
ATOM   2589 1HB  MET A 157       5.231  -0.128  -4.367  1.00  0.150          H  
ATOM   2590 2HB  MET A 157       6.097  -1.393  -3.508  1.00  0.150          H  
ATOM   2591 1HG  MET A 157       5.438  -0.454  -1.413  1.00  0.150          H  
ATOM   2592 2HG  MET A 157       4.649   0.868  -2.227  1.00  0.150          H  
ATOM   2593 1HE  MET A 157       1.476  -0.792  -0.960  1.00  0.150          H  
ATOM   2594 2HE  MET A 157       2.995  -0.417  -0.116  1.00  0.150          H  
ATOM   2595 3HE  MET A 157       2.320   0.728  -1.283  1.00  0.150          H  
ATOM   2596  N   LYS A 158       7.573   0.228  -5.827  1.00  0.060          N  
ATOM   2597  CA  LYS A 158       8.316  -0.249  -6.998  1.00  0.060          C  
ATOM   2598  C   LYS A 158       9.697   0.360  -7.136  1.00  0.060          C  
ATOM   2599  O   LYS A 158      10.638  -0.304  -7.568  1.00  0.070          O  
ATOM   2600  CB  LYS A 158       7.515  -0.042  -8.280  1.00  0.080          C  
ATOM   2601  CG  LYS A 158       8.229  -0.477  -9.613  1.00  0.080          C  
ATOM   2602  CD  LYS A 158       8.651  -1.951  -9.604  1.00  0.080          C  
ATOM   2603  CE  LYS A 158       8.881  -2.527 -11.008  1.00  0.080          C  
ATOM   2604  NZ  LYS A 158      10.012  -1.871 -11.741  1.00  0.080          N  
ATOM   2605  H   LYS A 158       6.671   0.690  -5.981  1.00  0.070          H  
ATOM   2606  HA  LYS A 158       8.450  -1.325  -6.875  1.00  0.070          H  
ATOM   2607 1HB  LYS A 158       6.574  -0.588  -8.207  1.00  0.100          H  
ATOM   2608 2HB  LYS A 158       7.272   1.016  -8.358  1.00  0.100          H  
ATOM   2609 1HG  LYS A 158       7.529  -0.326 -10.438  1.00  0.100          H  
ATOM   2610 2HG  LYS A 158       9.099   0.157  -9.783  1.00  0.100          H  
ATOM   2611 1HD  LYS A 158       9.590  -2.048  -9.065  1.00  0.100          H  
ATOM   2612 2HD  LYS A 158       7.923  -2.546  -9.085  1.00  0.100          H  
ATOM   2613 1HE  LYS A 158       9.099  -3.589 -10.909  1.00  0.100          H  
ATOM   2614 2HE  LYS A 158       7.969  -2.412 -11.593  1.00  0.100          H  
ATOM   2615 1HZ  LYS A 158      10.103  -2.329 -12.669  1.00  0.100          H  
ATOM   2616 2HZ  LYS A 158       9.806  -0.895 -11.868  1.00  0.100          H  
ATOM   2617 3HZ  LYS A 158      10.871  -1.981 -11.229  1.00  0.100          H  
ATOM   2618  N   GLN A 159       9.833   1.630  -6.784  1.00  0.050          N  
ATOM   2619  CA  GLN A 159      11.107   2.314  -6.901  1.00  0.050          C  
ATOM   2620  C   GLN A 159      12.014   2.049  -5.713  1.00  0.040          C  
ATOM   2621  O   GLN A 159      13.137   2.554  -5.676  1.00  0.060          O  
ATOM   2622  CB  GLN A 159      10.891   3.815  -7.037  1.00  0.070          C  
ATOM   2623  CG  GLN A 159      10.208   4.210  -8.312  1.00  0.070          C  
ATOM   2624  CD  GLN A 159       9.947   5.698  -8.439  1.00  0.070          C  
ATOM   2625  OE1 GLN A 159      10.082   6.540  -7.520  1.00  0.070          O  
ATOM   2626  NE2 GLN A 159       9.542   6.048  -9.644  1.00  0.070          N  
ATOM   2627  H   GLN A 159       9.017   2.161  -6.464  1.00  0.060          H  
ATOM   2628  HA  GLN A 159      11.609   1.950  -7.796  1.00  0.060          H  
ATOM   2629 1HB  GLN A 159      10.261   4.147  -6.217  1.00  0.080          H  
ATOM   2630 2HB  GLN A 159      11.842   4.341  -6.961  1.00  0.080          H  
ATOM   2631 1HG  GLN A 159      10.840   3.911  -9.148  1.00  0.080          H  
ATOM   2632 2HG  GLN A 159       9.253   3.692  -8.386  1.00  0.080          H  
ATOM   2633 1HE2 GLN A 159       9.338   6.999  -9.850  1.00  0.080          H  
ATOM   2634 2HE2 GLN A 159       9.443   5.331 -10.377  1.00  0.080          H  
ATOM   2635  N   HIS A 160      11.523   1.272  -4.742  1.00  0.040          N  
ATOM   2636  CA  HIS A 160      12.222   0.946  -3.519  1.00  0.050          C  
ATOM   2637  C   HIS A 160      12.547   2.191  -2.706  1.00  0.070          C  
ATOM   2638  O   HIS A 160      13.640   2.320  -2.152  1.00  0.100          O  
ATOM   2639  CB  HIS A 160      13.484   0.137  -3.825  1.00  0.070          C  
ATOM   2640  CG  HIS A 160      13.186  -1.118  -4.587  1.00  0.070          C  
ATOM   2641  ND1 HIS A 160      12.527  -2.182  -4.026  1.00  0.070          N  
ATOM   2642  CD2 HIS A 160      13.449  -1.469  -5.863  1.00  0.070          C  
ATOM   2643  CE1 HIS A 160      12.399  -3.143  -4.917  1.00  0.070          C  
ATOM   2644  NE2 HIS A 160      12.954  -2.739  -6.046  1.00  0.070          N  
ATOM   2645  H   HIS A 160      10.600   0.847  -4.848  1.00  0.050          H  
ATOM   2646  HA  HIS A 160      11.575   0.318  -2.905  1.00  0.060          H  
ATOM   2647 1HB  HIS A 160      14.196   0.732  -4.389  1.00  0.080          H  
ATOM   2648 2HB  HIS A 160      13.965  -0.149  -2.888  1.00  0.080          H  
ATOM   2649  HD1 HIS A 160      12.199  -2.235  -3.080  1.00  0.080          H  
ATOM   2650  HD2 HIS A 160      13.942  -0.950  -6.684  1.00  0.080          H  
ATOM   2651  HE1 HIS A 160      11.903  -4.079  -4.653  1.00  0.080          H  
ATOM   2652  N   ASN A 161      11.576   3.110  -2.622  1.00  0.060          N  
ATOM   2653  CA  ASN A 161      11.745   4.326  -1.850  1.00  0.090          C  
ATOM   2654  C   ASN A 161      11.294   4.047  -0.413  1.00  0.070          C  
ATOM   2655  O   ASN A 161      11.758   4.684   0.535  1.00  0.140          O  
ATOM   2656  CB  ASN A 161      10.928   5.452  -2.452  1.00  0.110          C  
ATOM   2657  CG  ASN A 161      11.367   5.846  -3.866  1.00  0.110          C  
ATOM   2658  OD1 ASN A 161      12.515   5.658  -4.290  1.00  0.110          O  
ATOM   2659  ND2 ASN A 161      10.429   6.391  -4.604  1.00  0.110          N  
ATOM   2660  H   ASN A 161      10.686   2.942  -3.091  1.00  0.070          H  
ATOM   2661  HA  ASN A 161      12.800   4.600  -1.831  1.00  0.110          H  
ATOM   2662 1HB  ASN A 161       9.898   5.150  -2.483  1.00  0.140          H  
ATOM   2663 2HB  ASN A 161      10.988   6.328  -1.809  1.00  0.140          H  
ATOM   2664 1HD2 ASN A 161      10.596   6.659  -5.574  1.00  0.140          H  
ATOM   2665 2HD2 ASN A 161       9.507   6.546  -4.220  1.00  0.140          H  
ATOM   2666  N   MET A 162      10.382   3.078  -0.260  1.00  0.120          N  
ATOM   2667  CA  MET A 162       9.865   2.707   1.056  1.00  0.130          C  
ATOM   2668  C   MET A 162      10.876   1.824   1.770  1.00  0.130          C  
ATOM   2669  O   MET A 162      11.537   0.994   1.143  1.00  0.190          O  
ATOM   2670  CB  MET A 162       8.573   1.927   0.958  1.00  0.180          C  
ATOM   2671  CG  MET A 162       7.432   2.641   0.404  1.00  0.180          C  
ATOM   2672  SD  MET A 162       5.957   1.650   0.489  1.00  0.180          S  
ATOM   2673  CE  MET A 162       4.818   2.773  -0.232  1.00  0.180          C  
ATOM   2674  H   MET A 162      10.008   2.638  -1.101  1.00  0.140          H  
ATOM   2675  HA  MET A 162       9.713   3.609   1.650  1.00  0.160          H  
ATOM   2676 1HB  MET A 162       8.728   1.017   0.377  1.00  0.210          H  
ATOM   2677 2HB  MET A 162       8.281   1.648   1.958  1.00  0.210          H  
ATOM   2678 1HG  MET A 162       7.275   3.590   0.908  1.00  0.210          H  
ATOM   2679 2HG  MET A 162       7.638   2.834  -0.633  1.00  0.210          H  
ATOM   2680 1HE  MET A 162       3.828   2.334  -0.247  1.00  0.210          H  
ATOM   2681 2HE  MET A 162       4.801   3.689   0.320  1.00  0.210          H  
ATOM   2682 3HE  MET A 162       5.133   2.985  -1.232  1.00  0.210          H  
ATOM   2683  N   HIS A 163      10.957   1.925   3.091  1.00  0.130          N  
ATOM   2684  CA  HIS A 163      11.924   1.105   3.818  1.00  0.140          C  
ATOM   2685  C   HIS A 163      11.470  -0.323   4.108  1.00  0.220          C  
ATOM   2686  O   HIS A 163      11.255  -0.698   5.257  1.00  0.600          O  
ATOM   2687  CB  HIS A 163      12.324   1.777   5.131  1.00  0.190          C  
ATOM   2688  CG  HIS A 163      13.005   3.101   4.943  1.00  0.190          C  
ATOM   2689  ND1 HIS A 163      13.230   3.971   5.988  1.00  0.190          N  
ATOM   2690  CD2 HIS A 163      13.491   3.714   3.834  1.00  0.190          C  
ATOM   2691  CE1 HIS A 163      13.830   5.056   5.533  1.00  0.190          C  
ATOM   2692  NE2 HIS A 163      13.998   4.923   4.231  1.00  0.190          N  
ATOM   2693  H   HIS A 163      10.392   2.601   3.587  1.00  0.160          H  
ATOM   2694  HA  HIS A 163      12.827   1.019   3.215  1.00  0.170          H  
ATOM   2695 1HB  HIS A 163      11.457   1.917   5.761  1.00  0.230          H  
ATOM   2696 2HB  HIS A 163      13.008   1.125   5.671  1.00  0.230          H  
ATOM   2697  HD2 HIS A 163      13.483   3.331   2.810  1.00  0.230          H  
ATOM   2698  HE1 HIS A 163      14.131   5.916   6.130  1.00  0.230          H  
ATOM   2699  HE2 HIS A 163      14.427   5.600   3.615  1.00  0.230          H  
ATOM   2700  N   PHE A 164      11.349  -1.102   3.043  1.00  0.140          N  
ATOM   2701  CA  PHE A 164      10.978  -2.512   3.099  1.00  0.120          C  
ATOM   2702  C   PHE A 164      11.966  -3.340   2.325  1.00  0.130          C  
ATOM   2703  O   PHE A 164      12.553  -2.881   1.349  1.00  0.150          O  
ATOM   2704  CB  PHE A 164       9.568  -2.786   2.580  1.00  0.180          C  
ATOM   2705  CG  PHE A 164       8.534  -2.233   3.435  1.00  0.180          C  
ATOM   2706  CD1 PHE A 164       8.038  -1.002   3.216  1.00  0.180          C  
ATOM   2707  CD2 PHE A 164       8.071  -2.964   4.495  1.00  0.180          C  
ATOM   2708  CE1 PHE A 164       7.087  -0.485   4.043  1.00  0.180          C  
ATOM   2709  CE2 PHE A 164       7.126  -2.470   5.327  1.00  0.180          C  
ATOM   2710  CZ  PHE A 164       6.630  -1.237   5.111  1.00  0.180          C  
ATOM   2711  H   PHE A 164      11.549  -0.654   2.146  1.00  0.170          H  
ATOM   2712  HA  PHE A 164      11.015  -2.836   4.141  1.00  0.140          H  
ATOM   2713 1HB  PHE A 164       9.455  -2.351   1.605  1.00  0.210          H  
ATOM   2714 2HB  PHE A 164       9.409  -3.860   2.482  1.00  0.210          H  
ATOM   2715  HD1 PHE A 164       8.418  -0.449   2.382  1.00  0.210          H  
ATOM   2716  HD2 PHE A 164       8.476  -3.956   4.667  1.00  0.210          H  
ATOM   2717  HE1 PHE A 164       6.697   0.511   3.861  1.00  0.210          H  
ATOM   2718  HE2 PHE A 164       6.780  -3.061   6.163  1.00  0.210          H  
ATOM   2719  HZ  PHE A 164       5.883  -0.859   5.783  1.00  0.210          H  
ATOM   2720  N   ASP A 165      12.132  -4.582   2.734  1.00  0.130          N  
ATOM   2721  CA  ASP A 165      13.009  -5.479   2.017  1.00  0.140          C  
ATOM   2722  C   ASP A 165      12.625  -5.577   0.550  1.00  0.120          C  
ATOM   2723  O   ASP A 165      11.443  -5.712   0.214  1.00  0.110          O  
ATOM   2724  CB  ASP A 165      13.016  -6.857   2.658  1.00  0.190          C  
ATOM   2725  CG  ASP A 165      13.962  -7.736   1.963  1.00  0.190          C  
ATOM   2726  OD1 ASP A 165      15.120  -7.751   2.289  1.00  0.190          O  
ATOM   2727  OD2 ASP A 165      13.517  -8.380   1.035  1.00  0.190          O  
ATOM   2728  H   ASP A 165      11.651  -4.905   3.562  1.00  0.160          H  
ATOM   2729  HA  ASP A 165      14.023  -5.078   2.072  1.00  0.170          H  
ATOM   2730 1HB  ASP A 165      13.309  -6.775   3.704  1.00  0.230          H  
ATOM   2731 2HB  ASP A 165      12.026  -7.289   2.627  1.00  0.230          H  
ATOM   2732  N   ASN A 166      13.629  -5.508  -0.319  1.00  0.140          N  
ATOM   2733  CA  ASN A 166      13.396  -5.556  -1.749  1.00  0.150          C  
ATOM   2734  C   ASN A 166      12.779  -6.867  -2.227  1.00  0.130          C  
ATOM   2735  O   ASN A 166      12.052  -6.861  -3.224  1.00  0.140          O  
ATOM   2736  CB  ASN A 166      14.682  -5.288  -2.498  1.00  0.210          C  
ATOM   2737  CG  ASN A 166      15.113  -3.852  -2.384  1.00  0.210          C  
ATOM   2738  OD1 ASN A 166      14.332  -2.973  -2.010  1.00  0.210          O  
ATOM   2739  ND2 ASN A 166      16.354  -3.597  -2.701  1.00  0.210          N  
ATOM   2740  H   ASN A 166      14.570  -5.405   0.038  1.00  0.170          H  
ATOM   2741  HA  ASN A 166      12.686  -4.767  -1.996  1.00  0.180          H  
ATOM   2742 1HB  ASN A 166      15.471  -5.932  -2.109  1.00  0.250          H  
ATOM   2743 2HB  ASN A 166      14.546  -5.533  -3.553  1.00  0.250          H  
ATOM   2744 1HD2 ASN A 166      16.700  -2.660  -2.646  1.00  0.250          H  
ATOM   2745 2HD2 ASN A 166      16.959  -4.334  -3.002  1.00  0.250          H  
ATOM   2746  N   LYS A 167      13.067  -7.995  -1.559  1.00  0.130          N  
ATOM   2747  CA  LYS A 167      12.520  -9.257  -2.020  1.00  0.130          C  
ATOM   2748  C   LYS A 167      11.100  -9.335  -1.528  1.00  0.090          C  
ATOM   2749  O   LYS A 167      10.240  -9.898  -2.204  1.00  0.080          O  
ATOM   2750  CB  LYS A 167      13.343 -10.447  -1.540  1.00  0.180          C  
ATOM   2751  CG  LYS A 167      14.811 -10.519  -2.070  1.00  0.180          C  
ATOM   2752  CD  LYS A 167      14.918 -10.655  -3.613  1.00  0.180          C  
ATOM   2753  CE  LYS A 167      14.501 -12.036  -4.124  1.00  0.180          C  
ATOM   2754  NZ  LYS A 167      14.617 -12.119  -5.610  1.00  0.180          N  
ATOM   2755  H   LYS A 167      13.635  -8.004  -0.705  1.00  0.160          H  
ATOM   2756  HA  LYS A 167      12.484  -9.257  -3.107  1.00  0.160          H  
ATOM   2757 1HB  LYS A 167      13.400 -10.404  -0.453  1.00  0.220          H  
ATOM   2758 2HB  LYS A 167      12.829 -11.364  -1.801  1.00  0.220          H  
ATOM   2759 1HG  LYS A 167      15.330  -9.609  -1.766  1.00  0.220          H  
ATOM   2760 2HG  LYS A 167      15.313 -11.367  -1.605  1.00  0.220          H  
ATOM   2761 1HD  LYS A 167      14.327  -9.896  -4.122  1.00  0.220          H  
ATOM   2762 2HD  LYS A 167      15.957 -10.499  -3.897  1.00  0.220          H  
ATOM   2763 1HE  LYS A 167      15.141 -12.793  -3.674  1.00  0.220          H  
ATOM   2764 2HE  LYS A 167      13.468 -12.235  -3.850  1.00  0.220          H  
ATOM   2765 1HZ  LYS A 167      14.333 -13.029  -5.930  1.00  0.220          H  
ATOM   2766 2HZ  LYS A 167      13.984 -11.398  -6.017  1.00  0.220          H  
ATOM   2767 3HZ  LYS A 167      15.563 -11.940  -5.900  1.00  0.220          H  
ATOM   2768  N   ALA A 168      10.845  -8.775  -0.342  1.00  0.090          N  
ATOM   2769  CA  ALA A 168       9.476  -8.734   0.164  1.00  0.070          C  
ATOM   2770  C   ALA A 168       8.604  -7.954  -0.814  1.00  0.050          C  
ATOM   2771  O   ALA A 168       7.483  -8.361  -1.118  1.00  0.050          O  
ATOM   2772  CB  ALA A 168       9.408  -8.079   1.519  1.00  0.110          C  
ATOM   2773  H   ALA A 168      11.649  -8.416   0.200  1.00  0.110          H  
ATOM   2774  HA  ALA A 168       9.097  -9.755   0.233  1.00  0.080          H  
ATOM   2775 1HB  ALA A 168       8.383  -8.061   1.841  1.00  0.130          H  
ATOM   2776 2HB  ALA A 168      10.017  -8.642   2.219  1.00  0.130          H  
ATOM   2777 3HB  ALA A 168       9.775  -7.062   1.451  1.00  0.130          H  
ATOM   2778  N   ILE A 169       9.151  -6.861  -1.364  1.00  0.050          N  
ATOM   2779  CA  ILE A 169       8.421  -6.069  -2.339  1.00  0.050          C  
ATOM   2780  C   ILE A 169       8.172  -6.889  -3.588  1.00  0.050          C  
ATOM   2781  O   ILE A 169       7.041  -6.906  -4.076  1.00  0.040          O  
ATOM   2782  CB  ILE A 169       9.125  -4.733  -2.663  1.00  0.070          C  
ATOM   2783  CG1 ILE A 169       9.085  -3.815  -1.401  1.00  0.070          C  
ATOM   2784  CG2 ILE A 169       8.419  -4.038  -3.878  1.00  0.070          C  
ATOM   2785  CD1 ILE A 169      10.005  -2.610  -1.464  1.00  0.070          C  
ATOM   2786  H   ILE A 169      10.077  -6.562  -1.038  1.00  0.060          H  
ATOM   2787  HA  ILE A 169       7.453  -5.831  -1.929  1.00  0.060          H  
ATOM   2788  HB  ILE A 169      10.170  -4.923  -2.904  1.00  0.080          H  
ATOM   2789 1HG1 ILE A 169       8.068  -3.453  -1.272  1.00  0.080          H  
ATOM   2790 2HG1 ILE A 169       9.357  -4.405  -0.526  1.00  0.080          H  
ATOM   2791 1HG2 ILE A 169       8.911  -3.100  -4.116  1.00  0.080          H  
ATOM   2792 2HG2 ILE A 169       8.463  -4.677  -4.762  1.00  0.080          H  
ATOM   2793 3HG2 ILE A 169       7.373  -3.843  -3.635  1.00  0.080          H  
ATOM   2794 1HD1 ILE A 169       9.914  -2.029  -0.558  1.00  0.080          H  
ATOM   2795 2HD1 ILE A 169      11.035  -2.952  -1.558  1.00  0.080          H  
ATOM   2796 3HD1 ILE A 169       9.752  -1.977  -2.309  1.00  0.080          H  
ATOM   2797  N   GLU A 170       9.199  -7.580  -4.106  1.00  0.070          N  
ATOM   2798  CA  GLU A 170       8.979  -8.392  -5.296  1.00  0.090          C  
ATOM   2799  C   GLU A 170       7.935  -9.475  -5.043  1.00  0.090          C  
ATOM   2800  O   GLU A 170       7.108  -9.732  -5.919  1.00  0.100          O  
ATOM   2801  CB  GLU A 170      10.265  -9.094  -5.749  1.00  0.120          C  
ATOM   2802  CG  GLU A 170      11.354  -8.212  -6.354  1.00  0.120          C  
ATOM   2803  CD  GLU A 170      12.610  -9.021  -6.667  1.00  0.120          C  
ATOM   2804  OE1 GLU A 170      12.616 -10.197  -6.347  1.00  0.120          O  
ATOM   2805  OE2 GLU A 170      13.544  -8.483  -7.202  1.00  0.120          O  
ATOM   2806  H   GLU A 170      10.133  -7.509  -3.694  1.00  0.080          H  
ATOM   2807  HA  GLU A 170       8.622  -7.743  -6.097  1.00  0.110          H  
ATOM   2808 1HB  GLU A 170      10.702  -9.608  -4.894  1.00  0.140          H  
ATOM   2809 2HB  GLU A 170      10.011  -9.855  -6.486  1.00  0.140          H  
ATOM   2810 1HG  GLU A 170      10.977  -7.763  -7.273  1.00  0.140          H  
ATOM   2811 2HG  GLU A 170      11.595  -7.410  -5.662  1.00  0.140          H  
ATOM   2812  N   LYS A 171       7.945 -10.084  -3.851  1.00  0.090          N  
ATOM   2813  CA  LYS A 171       7.008 -11.144  -3.539  1.00  0.100          C  
ATOM   2814  C   LYS A 171       5.584 -10.596  -3.514  1.00  0.080          C  
ATOM   2815  O   LYS A 171       4.677 -11.224  -4.067  1.00  0.110          O  
ATOM   2816  CB  LYS A 171       7.386 -11.808  -2.206  1.00  0.140          C  
ATOM   2817  CG  LYS A 171       6.575 -13.056  -1.814  1.00  0.140          C  
ATOM   2818  CD  LYS A 171       6.840 -14.233  -2.751  1.00  0.140          C  
ATOM   2819  CE  LYS A 171       6.146 -15.501  -2.271  1.00  0.140          C  
ATOM   2820  NZ  LYS A 171       6.414 -16.665  -3.188  1.00  0.140          N  
ATOM   2821  H   LYS A 171       8.683  -9.848  -3.182  1.00  0.110          H  
ATOM   2822  HA  LYS A 171       7.067 -11.885  -4.331  1.00  0.120          H  
ATOM   2823 1HB  LYS A 171       8.442 -12.080  -2.227  1.00  0.160          H  
ATOM   2824 2HB  LYS A 171       7.267 -11.075  -1.403  1.00  0.160          H  
ATOM   2825 1HG  LYS A 171       6.868 -13.359  -0.816  1.00  0.160          H  
ATOM   2826 2HG  LYS A 171       5.519 -12.827  -1.819  1.00  0.160          H  
ATOM   2827 1HD  LYS A 171       6.450 -14.005  -3.743  1.00  0.160          H  
ATOM   2828 2HD  LYS A 171       7.913 -14.410  -2.828  1.00  0.160          H  
ATOM   2829 1HE  LYS A 171       6.501 -15.747  -1.270  1.00  0.160          H  
ATOM   2830 2HE  LYS A 171       5.067 -15.323  -2.230  1.00  0.160          H  
ATOM   2831 1HZ  LYS A 171       5.939 -17.485  -2.841  1.00  0.160          H  
ATOM   2832 2HZ  LYS A 171       6.077 -16.454  -4.117  1.00  0.160          H  
ATOM   2833 3HZ  LYS A 171       7.409 -16.847  -3.227  1.00  0.160          H  
ATOM   2834  N   VAL A 172       5.389  -9.409  -2.930  1.00  0.060          N  
ATOM   2835  CA  VAL A 172       4.069  -8.795  -2.901  1.00  0.060          C  
ATOM   2836  C   VAL A 172       3.600  -8.471  -4.327  1.00  0.050          C  
ATOM   2837  O   VAL A 172       2.440  -8.721  -4.667  1.00  0.060          O  
ATOM   2838  CB  VAL A 172       4.077  -7.537  -1.997  1.00  0.080          C  
ATOM   2839  CG1 VAL A 172       2.775  -6.756  -2.103  1.00  0.080          C  
ATOM   2840  CG2 VAL A 172       4.256  -7.979  -0.558  1.00  0.080          C  
ATOM   2841  H   VAL A 172       6.178  -8.958  -2.451  1.00  0.070          H  
ATOM   2842  HA  VAL A 172       3.372  -9.512  -2.468  1.00  0.070          H  
ATOM   2843  HB  VAL A 172       4.900  -6.881  -2.299  1.00  0.100          H  
ATOM   2844 1HG1 VAL A 172       2.829  -5.889  -1.440  1.00  0.100          H  
ATOM   2845 2HG1 VAL A 172       2.613  -6.417  -3.129  1.00  0.100          H  
ATOM   2846 3HG1 VAL A 172       1.955  -7.383  -1.798  1.00  0.100          H  
ATOM   2847 1HG2 VAL A 172       4.271  -7.118   0.096  1.00  0.100          H  
ATOM   2848 2HG2 VAL A 172       3.436  -8.617  -0.293  1.00  0.100          H  
ATOM   2849 3HG2 VAL A 172       5.179  -8.523  -0.453  1.00  0.100          H  
ATOM   2850  N   GLU A 173       4.483  -7.894  -5.151  1.00  0.040          N  
ATOM   2851  CA  GLU A 173       4.149  -7.567  -6.533  1.00  0.050          C  
ATOM   2852  C   GLU A 173       3.815  -8.805  -7.357  1.00  0.060          C  
ATOM   2853  O   GLU A 173       2.979  -8.749  -8.263  1.00  0.080          O  
ATOM   2854  CB  GLU A 173       5.275  -6.794  -7.175  1.00  0.070          C  
ATOM   2855  CG  GLU A 173       5.415  -5.402  -6.643  1.00  0.070          C  
ATOM   2856  CD  GLU A 173       6.589  -4.751  -7.174  1.00  0.070          C  
ATOM   2857  OE1 GLU A 173       7.415  -5.439  -7.726  1.00  0.070          O  
ATOM   2858  OE2 GLU A 173       6.635  -3.550  -7.127  1.00  0.070          O  
ATOM   2859  H   GLU A 173       5.423  -7.668  -4.803  1.00  0.050          H  
ATOM   2860  HA  GLU A 173       3.273  -6.924  -6.520  1.00  0.060          H  
ATOM   2861 1HB  GLU A 173       6.215  -7.322  -6.999  1.00  0.080          H  
ATOM   2862 2HB  GLU A 173       5.119  -6.739  -8.252  1.00  0.080          H  
ATOM   2863 1HG  GLU A 173       4.532  -4.826  -6.921  1.00  0.080          H  
ATOM   2864 2HG  GLU A 173       5.473  -5.432  -5.556  1.00  0.080          H  
ATOM   2865  N   ASN A 174       4.493  -9.920  -7.086  1.00  0.060          N  
ATOM   2866  CA  ASN A 174       4.209 -11.155  -7.794  1.00  0.070          C  
ATOM   2867  C   ASN A 174       2.827 -11.665  -7.376  1.00  0.080          C  
ATOM   2868  O   ASN A 174       2.018 -12.075  -8.209  1.00  0.120          O  
ATOM   2869  CB  ASN A 174       5.292 -12.172  -7.519  1.00  0.090          C  
ATOM   2870  CG  ASN A 174       6.595 -11.823  -8.218  1.00  0.090          C  
ATOM   2871  OD1 ASN A 174       6.638 -11.132  -9.263  1.00  0.090          O  
ATOM   2872  ND2 ASN A 174       7.676 -12.295  -7.653  1.00  0.090          N  
ATOM   2873  H   ASN A 174       5.254  -9.882  -6.400  1.00  0.070          H  
ATOM   2874  HA  ASN A 174       4.183 -10.956  -8.862  1.00  0.080          H  
ATOM   2875 1HB  ASN A 174       5.473 -12.222  -6.444  1.00  0.110          H  
ATOM   2876 2HB  ASN A 174       4.962 -13.157  -7.844  1.00  0.110          H  
ATOM   2877 1HD2 ASN A 174       8.574 -12.103  -8.048  1.00  0.110          H  
ATOM   2878 2HD2 ASN A 174       7.608 -12.848  -6.826  1.00  0.110          H  
ATOM   2879  N   SER A 175       2.493 -11.556  -6.088  1.00  0.070          N  
ATOM   2880  CA  SER A 175       1.184 -11.989  -5.612  1.00  0.070          C  
ATOM   2881  C   SER A 175       0.079 -11.158  -6.264  1.00  0.090          C  
ATOM   2882  O   SER A 175      -0.997 -11.654  -6.602  1.00  0.170          O  
ATOM   2883  CB  SER A 175       1.123 -11.868  -4.106  1.00  0.100          C  
ATOM   2884  OG  SER A 175       2.055 -12.726  -3.525  1.00  0.100          O  
ATOM   2885  H   SER A 175       3.194 -11.256  -5.399  1.00  0.080          H  
ATOM   2886  HA  SER A 175       1.042 -13.029  -5.894  1.00  0.080          H  
ATOM   2887 1HB  SER A 175       1.327 -10.846  -3.805  1.00  0.120          H  
ATOM   2888 2HB  SER A 175       0.134 -12.117  -3.757  1.00  0.120          H  
ATOM   2889  HG  SER A 175       1.844 -13.619  -3.840  1.00  0.120          H  
ATOM   2890  N   MET A 176       0.395  -9.889  -6.489  1.00  0.040          N  
ATOM   2891  CA  MET A 176      -0.472  -8.893  -7.084  1.00  0.050          C  
ATOM   2892  C   MET A 176      -0.431  -8.931  -8.644  1.00  0.040          C  
ATOM   2893  O   MET A 176      -1.123  -8.168  -9.320  1.00  0.120          O  
ATOM   2894  CB  MET A 176      -0.014  -7.546  -6.489  1.00  0.070          C  
ATOM   2895  CG  MET A 176      -0.848  -6.345  -6.758  1.00  0.070          C  
ATOM   2896  SD  MET A 176      -0.196  -4.832  -6.023  1.00  0.070          S  
ATOM   2897  CE  MET A 176       1.057  -4.317  -7.159  1.00  0.070          C  
ATOM   2898  H   MET A 176       1.296  -9.569  -6.119  1.00  0.050          H  
ATOM   2899  HA  MET A 176      -1.495  -9.094  -6.773  1.00  0.060          H  
ATOM   2900 1HB  MET A 176       0.078  -7.648  -5.408  1.00  0.080          H  
ATOM   2901 2HB  MET A 176       0.976  -7.339  -6.870  1.00  0.080          H  
ATOM   2902 1HG  MET A 176      -0.901  -6.201  -7.802  1.00  0.080          H  
ATOM   2903 2HG  MET A 176      -1.849  -6.517  -6.374  1.00  0.080          H  
ATOM   2904 1HE  MET A 176       1.529  -3.411  -6.796  1.00  0.080          H  
ATOM   2905 2HE  MET A 176       1.809  -5.094  -7.271  1.00  0.080          H  
ATOM   2906 3HE  MET A 176       0.590  -4.120  -8.106  1.00  0.080          H  
ATOM   2907  N   THR A 177       0.387  -9.798  -9.252  1.00  0.090          N  
ATOM   2908  CA  THR A 177       0.469  -9.811 -10.714  1.00  0.070          C  
ATOM   2909  C   THR A 177      -0.756 -10.441 -11.332  1.00  0.060          C  
ATOM   2910  O   THR A 177      -1.209 -11.515 -10.922  1.00  0.080          O  
ATOM   2911  CB  THR A 177       1.775 -10.470 -11.215  1.00  0.110          C  
ATOM   2912  OG1 THR A 177       2.887  -9.699 -10.738  1.00  0.110          O  
ATOM   2913  CG2 THR A 177       1.827 -10.500 -12.781  1.00  0.110          C  
ATOM   2914  H   THR A 177       0.945 -10.466  -8.718  1.00  0.110          H  
ATOM   2915  HA  THR A 177       0.480  -8.797 -11.060  1.00  0.080          H  
ATOM   2916  HB  THR A 177       1.847 -11.481 -10.818  1.00  0.130          H  
ATOM   2917  HG1 THR A 177       2.844  -9.592  -9.758  1.00  0.130          H  
ATOM   2918 1HG2 THR A 177       2.762 -10.950 -13.102  1.00  0.130          H  
ATOM   2919 2HG2 THR A 177       0.999 -11.085 -13.178  1.00  0.130          H  
ATOM   2920 3HG2 THR A 177       1.766  -9.480 -13.170  1.00  0.130          H  
ATOM   2921  N   LEU A 178      -1.311  -9.749 -12.318  1.00  0.050          N  
ATOM   2922  CA  LEU A 178      -2.506 -10.185 -13.007  1.00  0.060          C  
ATOM   2923  C   LEU A 178      -2.181 -10.773 -14.378  1.00  0.060          C  
ATOM   2924  O   LEU A 178      -2.732 -11.811 -14.755  1.00  0.080          O  
ATOM   2925  CB  LEU A 178      -3.430  -8.968 -13.128  1.00  0.080          C  
ATOM   2926  CG  LEU A 178      -3.867  -8.320 -11.758  1.00  0.080          C  
ATOM   2927  CD1 LEU A 178      -4.638  -7.074 -12.020  1.00  0.080          C  
ATOM   2928  CD2 LEU A 178      -4.701  -9.276 -10.933  1.00  0.080          C  
ATOM   2929  H   LEU A 178      -0.879  -8.878 -12.619  1.00  0.060          H  
ATOM   2930  HA  LEU A 178      -2.985 -10.964 -12.424  1.00  0.070          H  
ATOM   2931 1HB  LEU A 178      -2.895  -8.208 -13.679  1.00  0.100          H  
ATOM   2932 2HB  LEU A 178      -4.321  -9.247 -13.689  1.00  0.100          H  
ATOM   2933  HG  LEU A 178      -2.979  -8.050 -11.190  1.00  0.100          H  
ATOM   2934 1HD1 LEU A 178      -4.908  -6.628 -11.069  1.00  0.100          H  
ATOM   2935 2HD1 LEU A 178      -4.009  -6.387 -12.573  1.00  0.100          H  
ATOM   2936 3HD1 LEU A 178      -5.539  -7.294 -12.590  1.00  0.100          H  
ATOM   2937 1HD2 LEU A 178      -4.975  -8.782  -9.997  1.00  0.100          H  
ATOM   2938 2HD2 LEU A 178      -5.602  -9.547 -11.479  1.00  0.100          H  
ATOM   2939 3HD2 LEU A 178      -4.132 -10.171 -10.702  1.00  0.100          H  
ATOM   2940  N   LYS A 179      -1.279 -10.122 -15.126  1.00  0.070          N  
ATOM   2941  CA  LYS A 179      -0.927 -10.609 -16.464  1.00  0.090          C  
ATOM   2942  C   LYS A 179       0.567 -10.411 -16.758  1.00  0.110          C  
ATOM   2943  O   LYS A 179       1.133  -9.344 -16.509  1.00  0.090          O  
ATOM   2944  CB  LYS A 179      -1.767  -9.896 -17.546  1.00  0.120          C  
ATOM   2945  CG  LYS A 179      -3.292 -10.094 -17.417  1.00  0.120          C  
ATOM   2946  CD  LYS A 179      -4.086  -9.386 -18.520  1.00  0.120          C  
ATOM   2947  CE  LYS A 179      -5.599  -9.551 -18.273  1.00  0.120          C  
ATOM   2948  NZ  LYS A 179      -6.443  -8.874 -19.311  1.00  0.120          N  
ATOM   2949  H   LYS A 179      -0.852  -9.275 -14.749  1.00  0.080          H  
ATOM   2950  HA  LYS A 179      -1.132 -11.679 -16.509  1.00  0.110          H  
ATOM   2951 1HB  LYS A 179      -1.556  -8.848 -17.554  1.00  0.140          H  
ATOM   2952 2HB  LYS A 179      -1.474 -10.279 -18.524  1.00  0.140          H  
ATOM   2953 1HG  LYS A 179      -3.514 -11.162 -17.439  1.00  0.140          H  
ATOM   2954 2HG  LYS A 179      -3.632  -9.700 -16.467  1.00  0.140          H  
ATOM   2955 1HD  LYS A 179      -3.838  -8.322 -18.532  1.00  0.140          H  
ATOM   2956 2HD  LYS A 179      -3.829  -9.813 -19.488  1.00  0.140          H  
ATOM   2957 1HE  LYS A 179      -5.841 -10.612 -18.260  1.00  0.140          H  
ATOM   2958 2HE  LYS A 179      -5.840  -9.122 -17.297  1.00  0.140          H  
ATOM   2959 1HZ  LYS A 179      -7.424  -9.009 -19.088  1.00  0.140          H  
ATOM   2960 2HZ  LYS A 179      -6.244  -7.881 -19.320  1.00  0.140          H  
ATOM   2961 3HZ  LYS A 179      -6.250  -9.263 -20.220  1.00  0.140          H  
ATOM   2962  N   GLN A 180       1.205 -11.423 -17.341  1.00  0.210          N  
ATOM   2963  CA  GLN A 180       2.611 -11.304 -17.751  1.00  0.260          C  
ATOM   2964  C   GLN A 180       2.752 -11.567 -19.241  1.00  0.140          C  
ATOM   2965  O   GLN A 180       2.483 -12.676 -19.707  1.00  0.110          O  
ATOM   2966  CB  GLN A 180       3.512 -12.291 -16.997  1.00  0.340          C  
ATOM   2967  CG  GLN A 180       5.002 -12.287 -17.472  1.00  0.340          C  
ATOM   2968  CD  GLN A 180       5.822 -11.033 -17.088  1.00  0.340          C  
ATOM   2969  OE1 GLN A 180       6.138 -10.861 -15.903  1.00  0.340          O  
ATOM   2970  NE2 GLN A 180       6.164 -10.166 -18.056  1.00  0.340          N  
ATOM   2971  H   GLN A 180       0.707 -12.287 -17.515  1.00  0.250          H  
ATOM   2972  HA  GLN A 180       2.956 -10.288 -17.559  1.00  0.310          H  
ATOM   2973 1HB  GLN A 180       3.499 -12.052 -15.933  1.00  0.410          H  
ATOM   2974 2HB  GLN A 180       3.124 -13.301 -17.114  1.00  0.410          H  
ATOM   2975 1HG  GLN A 180       5.493 -13.146 -17.021  1.00  0.410          H  
ATOM   2976 2HG  GLN A 180       5.042 -12.384 -18.558  1.00  0.410          H  
ATOM   2977 1HE2 GLN A 180       6.706  -9.355 -17.834  1.00  0.410          H  
ATOM   2978 2HE2 GLN A 180       5.887 -10.302 -19.040  1.00  0.410          H  
ATOM   2979  N   LYS A 181       3.168 -10.549 -19.982  1.00  0.150          N  
ATOM   2980  CA  LYS A 181       3.334 -10.627 -21.422  1.00  0.210          C  
ATOM   2981  C   LYS A 181       4.784 -10.369 -21.826  1.00  0.170          C  
ATOM   2982  O   LYS A 181       5.640 -10.068 -20.989  1.00  0.230          O  
ATOM   2983  CB  LYS A 181       2.385  -9.646 -22.115  1.00  0.270          C  
ATOM   2984  CG  LYS A 181       0.886  -9.873 -21.820  1.00  0.270          C  
ATOM   2985  CD  LYS A 181       0.357 -11.191 -22.389  1.00  0.270          C  
ATOM   2986  CE  LYS A 181      -1.149 -11.317 -22.174  1.00  0.270          C  
ATOM   2987  NZ  LYS A 181      -1.686 -12.614 -22.703  1.00  0.270          N  
ATOM   2988  H   LYS A 181       3.373  -9.647 -19.539  1.00  0.180          H  
ATOM   2989  HA  LYS A 181       3.095 -11.638 -21.745  1.00  0.250          H  
ATOM   2990 1HB  LYS A 181       2.624  -8.631 -21.787  1.00  0.320          H  
ATOM   2991 2HB  LYS A 181       2.526  -9.683 -23.191  1.00  0.320          H  
ATOM   2992 1HG  LYS A 181       0.715  -9.845 -20.742  1.00  0.320          H  
ATOM   2993 2HG  LYS A 181       0.319  -9.079 -22.274  1.00  0.320          H  
ATOM   2994 1HD  LYS A 181       0.577 -11.251 -23.454  1.00  0.320          H  
ATOM   2995 2HD  LYS A 181       0.834 -12.030 -21.884  1.00  0.320          H  
ATOM   2996 1HE  LYS A 181      -1.359 -11.255 -21.106  1.00  0.320          H  
ATOM   2997 2HE  LYS A 181      -1.651 -10.492 -22.680  1.00  0.320          H  
ATOM   2998 1HZ  LYS A 181      -2.683 -12.660 -22.541  1.00  0.320          H  
ATOM   2999 2HZ  LYS A 181      -1.506 -12.676 -23.696  1.00  0.320          H  
ATOM   3000 3HZ  LYS A 181      -1.234 -13.386 -22.232  1.00  0.320          H  
ATOM   3001  N   ASP A 182       5.071 -10.520 -23.121  1.00  0.310          N  
ATOM   3002  CA  ASP A 182       6.411 -10.290 -23.665  1.00  0.360          C  
ATOM   3003  C   ASP A 182       6.912  -8.850 -23.501  1.00  0.260          C  
ATOM   3004  O   ASP A 182       8.112  -8.622 -23.335  1.00  0.280          O  
ATOM   3005  CB  ASP A 182       6.432 -10.623 -25.155  1.00  0.480          C  
ATOM   3006  CG  ASP A 182       6.306 -12.110 -25.462  1.00  0.480          C  
ATOM   3007  OD1 ASP A 182       6.450 -12.921 -24.579  1.00  0.480          O  
ATOM   3008  OD2 ASP A 182       6.044 -12.414 -26.595  1.00  0.480          O  
ATOM   3009  H   ASP A 182       4.340 -10.815 -23.753  1.00  0.370          H  
ATOM   3010  HA  ASP A 182       7.105 -10.952 -23.144  1.00  0.430          H  
ATOM   3011 1HB  ASP A 182       5.622 -10.093 -25.655  1.00  0.580          H  
ATOM   3012 2HB  ASP A 182       7.366 -10.259 -25.586  1.00  0.580          H  
ATOM   3013  N   THR A 183       5.998  -7.874 -23.566  1.00  0.190          N  
ATOM   3014  CA  THR A 183       6.379  -6.468 -23.483  1.00  0.110          C  
ATOM   3015  C   THR A 183       5.958  -5.763 -22.195  1.00  0.060          C  
ATOM   3016  O   THR A 183       6.387  -4.622 -21.955  1.00  0.110          O  
ATOM   3017  CB  THR A 183       5.813  -5.690 -24.680  1.00  0.190          C  
ATOM   3018  OG1 THR A 183       4.381  -5.789 -24.674  1.00  0.190          O  
ATOM   3019  CG2 THR A 183       6.365  -6.269 -25.975  1.00  0.190          C  
ATOM   3020  H   THR A 183       5.025  -8.093 -23.719  1.00  0.230          H  
ATOM   3021  HA  THR A 183       7.466  -6.413 -23.537  1.00  0.130          H  
ATOM   3022  HB  THR A 183       6.100  -4.641 -24.596  1.00  0.220          H  
ATOM   3023  HG1 THR A 183       4.015  -5.152 -25.300  1.00  0.220          H  
ATOM   3024 1HG2 THR A 183       5.964  -5.712 -26.820  1.00  0.220          H  
ATOM   3025 2HG2 THR A 183       7.452  -6.190 -25.970  1.00  0.220          H  
ATOM   3026 3HG2 THR A 183       6.080  -7.313 -26.065  1.00  0.220          H  
ATOM   3027  N   TYR A 184       5.119  -6.401 -21.364  1.00  0.120          N  
ATOM   3028  CA  TYR A 184       4.706  -5.757 -20.124  1.00  0.080          C  
ATOM   3029  C   TYR A 184       4.257  -6.718 -19.026  1.00  0.110          C  
ATOM   3030  O   TYR A 184       3.808  -7.837 -19.290  1.00  0.170          O  
ATOM   3031  CB  TYR A 184       3.555  -4.774 -20.350  1.00  0.130          C  
ATOM   3032  CG  TYR A 184       2.220  -5.400 -20.718  1.00  0.130          C  
ATOM   3033  CD1 TYR A 184       1.337  -5.795 -19.703  1.00  0.130          C  
ATOM   3034  CD2 TYR A 184       1.855  -5.558 -22.036  1.00  0.130          C  
ATOM   3035  CE1 TYR A 184       0.132  -6.351 -20.008  1.00  0.130          C  
ATOM   3036  CE2 TYR A 184       0.626  -6.112 -22.343  1.00  0.130          C  
ATOM   3037  CZ  TYR A 184      -0.229  -6.511 -21.329  1.00  0.130          C  
ATOM   3038  OH  TYR A 184      -1.453  -7.066 -21.627  1.00  0.130          O  
ATOM   3039  H   TYR A 184       4.783  -7.325 -21.584  1.00  0.140          H  
ATOM   3040  HA  TYR A 184       5.566  -5.230 -19.739  1.00  0.100          H  
ATOM   3041 1HB  TYR A 184       3.419  -4.195 -19.451  1.00  0.150          H  
ATOM   3042 2HB  TYR A 184       3.829  -4.085 -21.142  1.00  0.150          H  
ATOM   3043  HD1 TYR A 184       1.611  -5.666 -18.664  1.00  0.150          H  
ATOM   3044  HD2 TYR A 184       2.533  -5.245 -22.831  1.00  0.150          H  
ATOM   3045  HE1 TYR A 184      -0.544  -6.662 -19.215  1.00  0.150          H  
ATOM   3046  HE2 TYR A 184       0.328  -6.237 -23.384  1.00  0.150          H  
ATOM   3047  HH  TYR A 184      -1.630  -6.975 -22.573  1.00  0.150          H  
ATOM   3048  N   LYS A 185       4.268  -6.211 -17.793  1.00  0.080          N  
ATOM   3049  CA  LYS A 185       3.759  -6.912 -16.627  1.00  0.080          C  
ATOM   3050  C   LYS A 185       2.704  -6.049 -15.942  1.00  0.070          C  
ATOM   3051  O   LYS A 185       2.955  -4.914 -15.525  1.00  0.080          O  
ATOM   3052  CB  LYS A 185       4.910  -7.246 -15.675  1.00  0.110          C  
ATOM   3053  CG  LYS A 185       4.552  -8.042 -14.415  1.00  0.110          C  
ATOM   3054  CD  LYS A 185       5.836  -8.318 -13.606  1.00  0.110          C  
ATOM   3055  CE  LYS A 185       5.594  -9.136 -12.340  1.00  0.110          C  
ATOM   3056  NZ  LYS A 185       6.890  -9.426 -11.627  1.00  0.110          N  
ATOM   3057  H   LYS A 185       4.675  -5.285 -17.676  1.00  0.100          H  
ATOM   3058  HA  LYS A 185       3.281  -7.840 -16.946  1.00  0.100          H  
ATOM   3059 1HB  LYS A 185       5.658  -7.821 -16.216  1.00  0.130          H  
ATOM   3060 2HB  LYS A 185       5.386  -6.321 -15.354  1.00  0.130          H  
ATOM   3061 1HG  LYS A 185       3.848  -7.483 -13.802  1.00  0.130          H  
ATOM   3062 2HG  LYS A 185       4.092  -8.991 -14.702  1.00  0.130          H  
ATOM   3063 1HD  LYS A 185       6.546  -8.855 -14.235  1.00  0.130          H  
ATOM   3064 2HD  LYS A 185       6.286  -7.365 -13.322  1.00  0.130          H  
ATOM   3065 1HE  LYS A 185       4.940  -8.583 -11.672  1.00  0.130          H  
ATOM   3066 2HE  LYS A 185       5.119 -10.079 -12.607  1.00  0.130          H  
ATOM   3067 1HZ  LYS A 185       6.727  -9.995 -10.771  1.00  0.130          H  
ATOM   3068 2HZ  LYS A 185       7.496  -9.942 -12.246  1.00  0.130          H  
ATOM   3069 3HZ  LYS A 185       7.332  -8.555 -11.367  1.00  0.130          H  
ATOM   3070  N   TYR A 186       1.509  -6.591 -15.850  1.00  0.060          N  
ATOM   3071  CA  TYR A 186       0.375  -5.901 -15.270  1.00  0.050          C  
ATOM   3072  C   TYR A 186       0.075  -6.395 -13.889  1.00  0.040          C  
ATOM   3073  O   TYR A 186      -0.223  -7.580 -13.684  1.00  0.040          O  
ATOM   3074  CB  TYR A 186      -0.811  -6.057 -16.195  1.00  0.070          C  
ATOM   3075  CG  TYR A 186      -2.152  -5.622 -15.685  1.00  0.070          C  
ATOM   3076  CD1 TYR A 186      -2.398  -4.391 -15.078  1.00  0.070          C  
ATOM   3077  CD2 TYR A 186      -3.178  -6.497 -15.883  1.00  0.070          C  
ATOM   3078  CE1 TYR A 186      -3.683  -4.086 -14.696  1.00  0.070          C  
ATOM   3079  CE2 TYR A 186      -4.434  -6.194 -15.510  1.00  0.070          C  
ATOM   3080  CZ  TYR A 186      -4.700  -5.003 -14.924  1.00  0.070          C  
ATOM   3081  OH  TYR A 186      -5.985  -4.727 -14.568  1.00  0.070          O  
ATOM   3082  H   TYR A 186       1.387  -7.547 -16.192  1.00  0.070          H  
ATOM   3083  HA  TYR A 186       0.617  -4.842 -15.188  1.00  0.060          H  
ATOM   3084 1HB  TYR A 186      -0.613  -5.497 -17.106  1.00  0.090          H  
ATOM   3085 2HB  TYR A 186      -0.880  -7.088 -16.470  1.00  0.090          H  
ATOM   3086  HD1 TYR A 186      -1.600  -3.677 -14.903  1.00  0.090          H  
ATOM   3087  HD2 TYR A 186      -2.983  -7.442 -16.353  1.00  0.090          H  
ATOM   3088  HE1 TYR A 186      -3.899  -3.146 -14.233  1.00  0.090          H  
ATOM   3089  HE2 TYR A 186      -5.238  -6.907 -15.685  1.00  0.090          H  
ATOM   3090  HH  TYR A 186      -6.586  -5.381 -15.001  1.00  0.090          H  
ATOM   3091  N   VAL A 187       0.131  -5.479 -12.934  1.00  0.030          N  
ATOM   3092  CA  VAL A 187      -0.120  -5.855 -11.561  1.00  0.030          C  
ATOM   3093  C   VAL A 187      -1.222  -4.989 -11.007  1.00  0.030          C  
ATOM   3094  O   VAL A 187      -1.353  -3.827 -11.393  1.00  0.030          O  
ATOM   3095  CB  VAL A 187       1.154  -5.642 -10.695  1.00  0.040          C  
ATOM   3096  CG1 VAL A 187       2.328  -6.458 -11.200  1.00  0.040          C  
ATOM   3097  CG2 VAL A 187       1.564  -4.200 -10.700  1.00  0.040          C  
ATOM   3098  H   VAL A 187       0.366  -4.511 -13.185  1.00  0.040          H  
ATOM   3099  HA  VAL A 187      -0.448  -6.885 -11.513  1.00  0.040          H  
ATOM   3100  HB  VAL A 187       0.936  -5.973  -9.682  1.00  0.050          H  
ATOM   3101 1HG1 VAL A 187       3.188  -6.294 -10.552  1.00  0.050          H  
ATOM   3102 2HG1 VAL A 187       2.100  -7.470 -11.203  1.00  0.050          H  
ATOM   3103 3HG1 VAL A 187       2.574  -6.148 -12.209  1.00  0.050          H  
ATOM   3104 1HG2 VAL A 187       2.437  -4.116 -10.077  1.00  0.050          H  
ATOM   3105 2HG2 VAL A 187       1.808  -3.892 -11.712  1.00  0.050          H  
ATOM   3106 3HG2 VAL A 187       0.791  -3.558 -10.311  1.00  0.050          H  
ATOM   3107  N   GLY A 188      -1.952  -5.499 -10.035  1.00  0.030          N  
ATOM   3108  CA  GLY A 188      -2.955  -4.671  -9.399  1.00  0.020          C  
ATOM   3109  C   GLY A 188      -3.794  -5.373  -8.354  1.00  0.030          C  
ATOM   3110  O   GLY A 188      -3.666  -6.575  -8.118  1.00  0.060          O  
ATOM   3111  H   GLY A 188      -1.817  -6.481  -9.766  1.00  0.040          H  
ATOM   3112 1HA  GLY A 188      -2.437  -3.851  -8.913  1.00  0.020          H  
ATOM   3113 2HA  GLY A 188      -3.603  -4.233 -10.156  1.00  0.020          H  
ATOM   3114  N   LYS A 189      -4.630  -4.592  -7.689  1.00  0.020          N  
ATOM   3115  CA  LYS A 189      -5.459  -5.102  -6.627  1.00  0.030          C  
ATOM   3116  C   LYS A 189      -6.792  -4.389  -6.515  1.00  0.040          C  
ATOM   3117  O   LYS A 189      -6.864  -3.159  -6.464  1.00  0.030          O  
ATOM   3118  CB  LYS A 189      -4.724  -4.937  -5.294  1.00  0.040          C  
ATOM   3119  CG  LYS A 189      -5.426  -5.499  -4.085  1.00  0.040          C  
ATOM   3120  CD  LYS A 189      -5.344  -6.996  -4.076  1.00  0.040          C  
ATOM   3121  CE  LYS A 189      -6.238  -7.621  -3.048  1.00  0.040          C  
ATOM   3122  NZ  LYS A 189      -7.634  -7.687  -3.555  1.00  0.040          N  
ATOM   3123  H   LYS A 189      -4.653  -3.610  -7.948  1.00  0.020          H  
ATOM   3124  HA  LYS A 189      -5.659  -6.150  -6.834  1.00  0.040          H  
ATOM   3125 1HB  LYS A 189      -3.735  -5.387  -5.358  1.00  0.050          H  
ATOM   3126 2HB  LYS A 189      -4.596  -3.879  -5.106  1.00  0.050          H  
ATOM   3127 1HG  LYS A 189      -4.902  -5.151  -3.196  1.00  0.050          H  
ATOM   3128 2HG  LYS A 189      -6.453  -5.164  -4.022  1.00  0.050          H  
ATOM   3129 1HD  LYS A 189      -5.614  -7.412  -5.034  1.00  0.050          H  
ATOM   3130 2HD  LYS A 189      -4.325  -7.272  -3.870  1.00  0.050          H  
ATOM   3131 1HE  LYS A 189      -5.884  -8.621  -2.844  1.00  0.050          H  
ATOM   3132 2HE  LYS A 189      -6.218  -7.048  -2.123  1.00  0.050          H  
ATOM   3133 1HZ  LYS A 189      -8.250  -8.150  -2.902  1.00  0.050          H  
ATOM   3134 2HZ  LYS A 189      -8.015  -6.738  -3.747  1.00  0.050          H  
ATOM   3135 3HZ  LYS A 189      -7.644  -8.221  -4.404  1.00  0.050          H  
ATOM   3136  N   THR A 190      -7.855  -5.176  -6.449  1.00  0.050          N  
ATOM   3137  CA  THR A 190      -9.200  -4.669  -6.257  1.00  0.050          C  
ATOM   3138  C   THR A 190      -9.594  -4.574  -4.787  1.00  0.070          C  
ATOM   3139  O   THR A 190      -9.018  -5.249  -3.922  1.00  0.120          O  
ATOM   3140  CB  THR A 190     -10.225  -5.590  -6.966  1.00  0.070          C  
ATOM   3141  OG1 THR A 190     -10.127  -6.917  -6.418  1.00  0.070          O  
ATOM   3142  CG2 THR A 190     -10.024  -5.616  -8.449  1.00  0.070          C  
ATOM   3143  H   THR A 190      -7.743  -6.176  -6.540  1.00  0.060          H  
ATOM   3144  HA  THR A 190      -9.255  -3.679  -6.690  1.00  0.060          H  
ATOM   3145  HB  THR A 190     -11.203  -5.228  -6.769  1.00  0.080          H  
ATOM   3146  HG1 THR A 190     -10.830  -7.469  -6.792  1.00  0.080          H  
ATOM   3147 1HG2 THR A 190     -10.774  -6.260  -8.910  1.00  0.080          H  
ATOM   3148 2HG2 THR A 190     -10.144  -4.609  -8.828  1.00  0.080          H  
ATOM   3149 3HG2 THR A 190      -9.034  -5.990  -8.692  1.00  0.080          H  
ATOM   3150  N   GLY A 191     -10.680  -3.841  -4.534  1.00  0.050          N  
ATOM   3151  CA  GLY A 191     -11.307  -3.799  -3.210  1.00  0.050          C  
ATOM   3152  C   GLY A 191     -12.680  -3.131  -3.229  1.00  0.040          C  
ATOM   3153  O   GLY A 191     -12.937  -2.228  -4.026  1.00  0.070          O  
ATOM   3154  H   GLY A 191     -11.022  -3.254  -5.297  1.00  0.060          H  
ATOM   3155 1HA  GLY A 191     -11.425  -4.819  -2.849  1.00  0.060          H  
ATOM   3156 2HA  GLY A 191     -10.652  -3.273  -2.517  1.00  0.060          H  
ATOM   3157  N   THR A 192     -13.569  -3.580  -2.329  1.00  0.040          N  
ATOM   3158  CA  THR A 192     -14.925  -3.028  -2.234  1.00  0.040          C  
ATOM   3159  C   THR A 192     -15.345  -2.706  -0.804  1.00  0.060          C  
ATOM   3160  O   THR A 192     -15.268  -3.559   0.084  1.00  0.150          O  
ATOM   3161  CB  THR A 192     -15.973  -4.044  -2.774  1.00  0.060          C  
ATOM   3162  OG1 THR A 192     -15.685  -4.395  -4.144  1.00  0.060          O  
ATOM   3163  CG2 THR A 192     -17.402  -3.436  -2.699  1.00  0.060          C  
ATOM   3164  H   THR A 192     -13.314  -4.330  -1.704  1.00  0.050          H  
ATOM   3165  HA  THR A 192     -14.974  -2.107  -2.815  1.00  0.050          H  
ATOM   3166  HB  THR A 192     -15.943  -4.950  -2.171  1.00  0.070          H  
ATOM   3167  HG1 THR A 192     -16.239  -5.159  -4.390  1.00  0.070          H  
ATOM   3168 1HG2 THR A 192     -18.100  -4.168  -3.085  1.00  0.070          H  
ATOM   3169 2HG2 THR A 192     -17.675  -3.201  -1.677  1.00  0.070          H  
ATOM   3170 3HG2 THR A 192     -17.463  -2.529  -3.289  1.00  0.070          H  
ATOM   3171  N   GLY A 193     -15.845  -1.496  -0.597  1.00  0.040          N  
ATOM   3172  CA  GLY A 193     -16.415  -1.109   0.680  1.00  0.060          C  
ATOM   3173  C   GLY A 193     -17.928  -1.273   0.629  1.00  0.070          C  
ATOM   3174  O   GLY A 193     -18.587  -0.816  -0.327  1.00  0.120          O  
ATOM   3175  H   GLY A 193     -15.817  -0.831  -1.368  1.00  0.050          H  
ATOM   3176 1HA  GLY A 193     -15.995  -1.718   1.479  1.00  0.070          H  
ATOM   3177 2HA  GLY A 193     -16.156  -0.075   0.891  1.00  0.070          H  
ATOM   3178  N   ILE A 194     -18.496  -1.830   1.696  1.00  0.060          N  
ATOM   3179  CA  ILE A 194     -19.934  -2.014   1.755  1.00  0.060          C  
ATOM   3180  C   ILE A 194     -20.585  -1.159   2.833  1.00  0.050          C  
ATOM   3181  O   ILE A 194     -20.214  -1.223   4.006  1.00  0.070          O  
ATOM   3182  CB  ILE A 194     -20.278  -3.501   1.943  1.00  0.080          C  
ATOM   3183  CG1 ILE A 194     -19.706  -4.293   0.728  1.00  0.080          C  
ATOM   3184  CG2 ILE A 194     -21.793  -3.676   2.055  1.00  0.080          C  
ATOM   3185  CD1 ILE A 194     -19.756  -5.791   0.851  1.00  0.080          C  
ATOM   3186  H   ILE A 194     -17.909  -2.173   2.447  1.00  0.070          H  
ATOM   3187  HA  ILE A 194     -20.339  -1.710   0.804  1.00  0.070          H  
ATOM   3188  HB  ILE A 194     -19.798  -3.877   2.844  1.00  0.100          H  
ATOM   3189 1HG1 ILE A 194     -20.256  -3.995  -0.164  1.00  0.100          H  
ATOM   3190 2HG1 ILE A 194     -18.663  -4.024   0.592  1.00  0.100          H  
ATOM   3191 1HG2 ILE A 194     -22.046  -4.720   2.185  1.00  0.100          H  
ATOM   3192 2HG2 ILE A 194     -22.173  -3.120   2.907  1.00  0.100          H  
ATOM   3193 3HG2 ILE A 194     -22.252  -3.303   1.143  1.00  0.100          H  
ATOM   3194 1HD1 ILE A 194     -19.323  -6.235  -0.047  1.00  0.100          H  
ATOM   3195 2HD1 ILE A 194     -19.179  -6.104   1.723  1.00  0.100          H  
ATOM   3196 3HD1 ILE A 194     -20.779  -6.132   0.953  1.00  0.100          H  
ATOM   3197  N   VAL A 195     -21.553  -0.355   2.416  1.00  0.050          N  
ATOM   3198  CA  VAL A 195     -22.261   0.550   3.306  1.00  0.060          C  
ATOM   3199  C   VAL A 195     -23.750   0.297   3.213  1.00  0.050          C  
ATOM   3200  O   VAL A 195     -24.331   0.348   2.135  1.00  0.050          O  
ATOM   3201  CB  VAL A 195     -21.938   2.015   2.948  1.00  0.080          C  
ATOM   3202  CG1 VAL A 195     -22.694   2.974   3.863  1.00  0.080          C  
ATOM   3203  CG2 VAL A 195     -20.418   2.232   3.056  1.00  0.080          C  
ATOM   3204  H   VAL A 195     -21.797  -0.417   1.422  1.00  0.060          H  
ATOM   3205  HA  VAL A 195     -21.937   0.362   4.330  1.00  0.070          H  
ATOM   3206  HB  VAL A 195     -22.268   2.214   1.940  1.00  0.100          H  
ATOM   3207 1HG1 VAL A 195     -22.456   3.998   3.583  1.00  0.100          H  
ATOM   3208 2HG1 VAL A 195     -23.762   2.821   3.763  1.00  0.100          H  
ATOM   3209 3HG1 VAL A 195     -22.397   2.803   4.897  1.00  0.100          H  
ATOM   3210 1HG2 VAL A 195     -20.167   3.257   2.794  1.00  0.100          H  
ATOM   3211 2HG2 VAL A 195     -20.088   2.032   4.076  1.00  0.100          H  
ATOM   3212 3HG2 VAL A 195     -19.892   1.561   2.381  1.00  0.100          H  
ATOM   3213  N   ASN A 196     -24.381  -0.009   4.341  1.00  0.060          N  
ATOM   3214  CA  ASN A 196     -25.812  -0.312   4.368  1.00  0.060          C  
ATOM   3215  C   ASN A 196     -26.141  -1.415   3.358  1.00  0.050          C  
ATOM   3216  O   ASN A 196     -27.158  -1.367   2.666  1.00  0.060          O  
ATOM   3217  CB  ASN A 196     -26.632   0.938   4.110  1.00  0.080          C  
ATOM   3218  CG  ASN A 196     -26.405   1.984   5.162  1.00  0.080          C  
ATOM   3219  OD1 ASN A 196     -26.206   1.671   6.344  1.00  0.080          O  
ATOM   3220  ND2 ASN A 196     -26.433   3.229   4.758  1.00  0.080          N  
ATOM   3221  H   ASN A 196     -23.854  -0.025   5.206  1.00  0.070          H  
ATOM   3222  HA  ASN A 196     -26.069  -0.698   5.356  1.00  0.070          H  
ATOM   3223 1HB  ASN A 196     -26.393   1.357   3.133  1.00  0.100          H  
ATOM   3224 2HB  ASN A 196     -27.689   0.678   4.099  1.00  0.100          H  
ATOM   3225 1HD2 ASN A 196     -26.291   3.972   5.413  1.00  0.100          H  
ATOM   3226 2HD2 ASN A 196     -26.599   3.437   3.794  1.00  0.100          H  
ATOM   3227  N   HIS A 197     -25.249  -2.406   3.290  1.00  0.060          N  
ATOM   3228  CA  HIS A 197     -25.314  -3.575   2.414  1.00  0.070          C  
ATOM   3229  C   HIS A 197     -25.166  -3.273   0.911  1.00  0.070          C  
ATOM   3230  O   HIS A 197     -25.370  -4.166   0.085  1.00  0.080          O  
ATOM   3231  CB  HIS A 197     -26.616  -4.341   2.653  1.00  0.090          C  
ATOM   3232  CG  HIS A 197     -26.816  -4.709   4.091  1.00  0.090          C  
ATOM   3233  ND1 HIS A 197     -25.999  -5.606   4.755  1.00  0.090          N  
ATOM   3234  CD2 HIS A 197     -27.729  -4.290   4.995  1.00  0.090          C  
ATOM   3235  CE1 HIS A 197     -26.410  -5.725   6.005  1.00  0.090          C  
ATOM   3236  NE2 HIS A 197     -27.457  -4.937   6.176  1.00  0.090          N  
ATOM   3237  H   HIS A 197     -24.463  -2.357   3.920  1.00  0.070          H  
ATOM   3238  HA  HIS A 197     -24.505  -4.249   2.681  1.00  0.080          H  
ATOM   3239 1HB  HIS A 197     -27.470  -3.762   2.312  1.00  0.110          H  
ATOM   3240 2HB  HIS A 197     -26.601  -5.262   2.073  1.00  0.110          H  
ATOM   3241  HD2 HIS A 197     -28.530  -3.571   4.816  1.00  0.110          H  
ATOM   3242  HE1 HIS A 197     -25.961  -6.362   6.767  1.00  0.110          H  
ATOM   3243  HE2 HIS A 197     -27.976  -4.825   7.036  1.00  0.110          H  
ATOM   3244  N   LYS A 198     -24.743  -2.056   0.548  1.00  0.060          N  
ATOM   3245  CA  LYS A 198     -24.536  -1.678  -0.855  1.00  0.070          C  
ATOM   3246  C   LYS A 198     -23.053  -1.522  -1.209  1.00  0.060          C  
ATOM   3247  O   LYS A 198     -22.225  -1.124  -0.376  1.00  0.070          O  
ATOM   3248  CB  LYS A 198     -25.252  -0.358  -1.131  1.00  0.090          C  
ATOM   3249  CG  LYS A 198     -26.760  -0.330  -0.801  1.00  0.090          C  
ATOM   3250  CD  LYS A 198     -27.563  -1.262  -1.684  1.00  0.090          C  
ATOM   3251  CE  LYS A 198     -29.044  -1.175  -1.408  1.00  0.090          C  
ATOM   3252  NZ  LYS A 198     -29.810  -2.125  -2.270  1.00  0.090          N  
ATOM   3253  H   LYS A 198     -24.623  -1.334   1.259  1.00  0.070          H  
ATOM   3254  HA  LYS A 198     -24.942  -2.458  -1.499  1.00  0.080          H  
ATOM   3255 1HB  LYS A 198     -24.768   0.444  -0.572  1.00  0.110          H  
ATOM   3256 2HB  LYS A 198     -25.146  -0.129  -2.182  1.00  0.110          H  
ATOM   3257 1HG  LYS A 198     -26.906  -0.607   0.241  1.00  0.110          H  
ATOM   3258 2HG  LYS A 198     -27.125   0.687  -0.939  1.00  0.110          H  
ATOM   3259 1HD  LYS A 198     -27.402  -0.979  -2.713  1.00  0.110          H  
ATOM   3260 2HD  LYS A 198     -27.239  -2.292  -1.549  1.00  0.110          H  
ATOM   3261 1HE  LYS A 198     -29.228  -1.415  -0.361  1.00  0.110          H  
ATOM   3262 2HE  LYS A 198     -29.387  -0.161  -1.606  1.00  0.110          H  
ATOM   3263 1HZ  LYS A 198     -30.795  -2.050  -2.071  1.00  0.110          H  
ATOM   3264 2HZ  LYS A 198     -29.644  -1.902  -3.247  1.00  0.110          H  
ATOM   3265 3HZ  LYS A 198     -29.501  -3.071  -2.088  1.00  0.110          H  
ATOM   3266  N   GLU A 199     -22.689  -1.772  -2.466  1.00  0.070          N  
ATOM   3267  CA  GLU A 199     -21.283  -1.597  -2.835  1.00  0.080          C  
ATOM   3268  C   GLU A 199     -21.052  -0.119  -3.131  1.00  0.080          C  
ATOM   3269  O   GLU A 199     -21.344   0.386  -4.217  1.00  0.150          O  
ATOM   3270  CB  GLU A 199     -20.912  -2.548  -3.969  1.00  0.110          C  
ATOM   3271  CG  GLU A 199     -21.027  -4.046  -3.514  1.00  0.110          C  
ATOM   3272  CD  GLU A 199     -20.621  -5.059  -4.550  1.00  0.110          C  
ATOM   3273  OE1 GLU A 199     -21.080  -4.965  -5.655  1.00  0.110          O  
ATOM   3274  OE2 GLU A 199     -19.832  -5.917  -4.242  1.00  0.110          O  
ATOM   3275  H   GLU A 199     -23.379  -2.065  -3.180  1.00  0.080          H  
ATOM   3276  HA  GLU A 199     -20.657  -1.863  -1.981  1.00  0.100          H  
ATOM   3277 1HB  GLU A 199     -21.575  -2.391  -4.818  1.00  0.130          H  
ATOM   3278 2HB  GLU A 199     -19.894  -2.347  -4.299  1.00  0.130          H  
ATOM   3279 1HG  GLU A 199     -20.420  -4.187  -2.625  1.00  0.130          H  
ATOM   3280 2HG  GLU A 199     -22.063  -4.234  -3.232  1.00  0.130          H  
ATOM   3281  N   ALA A 200     -20.617   0.573  -2.076  1.00  0.110          N  
ATOM   3282  CA  ALA A 200     -20.497   2.030  -2.037  1.00  0.140          C  
ATOM   3283  C   ALA A 200     -19.177   2.591  -2.540  1.00  0.170          C  
ATOM   3284  O   ALA A 200     -19.159   3.645  -3.184  1.00  0.610          O  
ATOM   3285  CB  ALA A 200     -20.697   2.494  -0.609  1.00  0.180          C  
ATOM   3286  H   ALA A 200     -20.371   0.014  -1.247  1.00  0.130          H  
ATOM   3287  HA  ALA A 200     -21.290   2.437  -2.663  1.00  0.170          H  
ATOM   3288 1HB  ALA A 200     -20.665   3.579  -0.569  1.00  0.220          H  
ATOM   3289 2HB  ALA A 200     -21.664   2.139  -0.267  1.00  0.220          H  
ATOM   3290 3HB  ALA A 200     -19.906   2.082   0.016  1.00  0.220          H  
ATOM   3291  N   ASN A 201     -18.071   1.907  -2.245  1.00  0.150          N  
ATOM   3292  CA  ASN A 201     -16.751   2.436  -2.624  1.00  0.100          C  
ATOM   3293  C   ASN A 201     -15.849   1.385  -3.277  1.00  0.080          C  
ATOM   3294  O   ASN A 201     -15.450   0.394  -2.650  1.00  0.140          O  
ATOM   3295  CB  ASN A 201     -16.062   3.090  -1.428  1.00  0.160          C  
ATOM   3296  CG  ASN A 201     -16.785   4.353  -0.915  1.00  0.160          C  
ATOM   3297  OD1 ASN A 201     -16.853   5.399  -1.578  1.00  0.160          O  
ATOM   3298  ND2 ASN A 201     -17.306   4.266   0.283  1.00  0.160          N  
ATOM   3299  H   ASN A 201     -18.161   1.023  -1.735  1.00  0.180          H  
ATOM   3300  HA  ASN A 201     -16.900   3.215  -3.371  1.00  0.120          H  
ATOM   3301 1HB  ASN A 201     -16.004   2.370  -0.609  1.00  0.190          H  
ATOM   3302 2HB  ASN A 201     -15.039   3.356  -1.700  1.00  0.190          H  
ATOM   3303 1HD2 ASN A 201     -17.779   5.047   0.683  1.00  0.190          H  
ATOM   3304 2HD2 ASN A 201     -17.213   3.406   0.824  1.00  0.190          H  
ATOM   3305  N   GLY A 202     -15.575   1.553  -4.566  1.00  0.050          N  
ATOM   3306  CA  GLY A 202     -14.788   0.545  -5.265  1.00  0.070          C  
ATOM   3307  C   GLY A 202     -13.396   1.017  -5.603  1.00  0.040          C  
ATOM   3308  O   GLY A 202     -13.206   2.136  -6.078  1.00  0.040          O  
ATOM   3309  H   GLY A 202     -15.895   2.408  -5.027  1.00  0.060          H  
ATOM   3310 1HA  GLY A 202     -14.731  -0.364  -4.668  1.00  0.080          H  
ATOM   3311 2HA  GLY A 202     -15.302   0.275  -6.185  1.00  0.080          H  
ATOM   3312  N   TRP A 203     -12.438   0.108  -5.515  1.00  0.050          N  
ATOM   3313  CA  TRP A 203     -11.068   0.414  -5.881  1.00  0.040          C  
ATOM   3314  C   TRP A 203     -10.424  -0.576  -6.802  1.00  0.030          C  
ATOM   3315  O   TRP A 203     -10.655  -1.788  -6.712  1.00  0.040          O  
ATOM   3316  CB  TRP A 203     -10.100   0.379  -4.713  1.00  0.060          C  
ATOM   3317  CG  TRP A 203     -10.261   1.309  -3.646  1.00  0.060          C  
ATOM   3318  CD1 TRP A 203     -10.859   1.081  -2.469  1.00  0.060          C  
ATOM   3319  CD2 TRP A 203      -9.813   2.668  -3.614  1.00  0.060          C  
ATOM   3320  NE1 TRP A 203     -10.780   2.187  -1.692  1.00  0.060          N  
ATOM   3321  CE2 TRP A 203     -10.143   3.166  -2.369  1.00  0.060          C  
ATOM   3322  CE3 TRP A 203      -9.163   3.491  -4.531  1.00  0.060          C  
ATOM   3323  CZ2 TRP A 203      -9.833   4.452  -1.988  1.00  0.060          C  
ATOM   3324  CZ3 TRP A 203      -8.871   4.795  -4.156  1.00  0.060          C  
ATOM   3325  CH2 TRP A 203      -9.191   5.258  -2.918  1.00  0.060          C  
ATOM   3326  H   TRP A 203     -12.663  -0.780  -5.071  1.00  0.060          H  
ATOM   3327  HA  TRP A 203     -11.046   1.393  -6.354  1.00  0.050          H  
ATOM   3328 1HB  TRP A 203     -10.138  -0.618  -4.271  1.00  0.070          H  
ATOM   3329 2HB  TRP A 203      -9.094   0.509  -5.100  1.00  0.070          H  
ATOM   3330  HD1 TRP A 203     -11.312   0.138  -2.175  1.00  0.070          H  
ATOM   3331  HE1 TRP A 203     -11.139   2.285  -0.734  1.00  0.070          H  
ATOM   3332  HE3 TRP A 203      -8.892   3.126  -5.523  1.00  0.070          H  
ATOM   3333  HZ2 TRP A 203     -10.078   4.837  -1.001  1.00  0.070          H  
ATOM   3334  HZ3 TRP A 203      -8.368   5.427  -4.874  1.00  0.070          H  
ATOM   3335  HH2 TRP A 203      -8.937   6.281  -2.651  1.00  0.070          H  
ATOM   3336  N   PHE A 204      -9.506  -0.051  -7.595  1.00  0.020          N  
ATOM   3337  CA  PHE A 204      -8.560  -0.869  -8.323  1.00  0.020          C  
ATOM   3338  C   PHE A 204      -7.271  -0.096  -8.502  1.00  0.020          C  
ATOM   3339  O   PHE A 204      -7.245   0.990  -9.093  1.00  0.030          O  
ATOM   3340  CB  PHE A 204      -9.089  -1.381  -9.649  1.00  0.030          C  
ATOM   3341  CG  PHE A 204      -8.078  -2.237 -10.338  1.00  0.030          C  
ATOM   3342  CD1 PHE A 204      -7.687  -3.426  -9.807  1.00  0.030          C  
ATOM   3343  CD2 PHE A 204      -7.536  -1.856 -11.505  1.00  0.030          C  
ATOM   3344  CE1 PHE A 204      -6.773  -4.215 -10.419  1.00  0.030          C  
ATOM   3345  CE2 PHE A 204      -6.613  -2.642 -12.144  1.00  0.030          C  
ATOM   3346  CZ  PHE A 204      -6.232  -3.819 -11.589  1.00  0.030          C  
ATOM   3347  H   PHE A 204      -9.461   0.971  -7.666  1.00  0.020          H  
ATOM   3348  HA  PHE A 204      -8.333  -1.735  -7.714  1.00  0.020          H  
ATOM   3349 1HB  PHE A 204      -9.982  -1.984  -9.474  1.00  0.030          H  
ATOM   3350 2HB  PHE A 204      -9.359  -0.557 -10.301  1.00  0.030          H  
ATOM   3351  HD1 PHE A 204      -8.111  -3.733  -8.880  1.00  0.030          H  
ATOM   3352  HD2 PHE A 204      -7.846  -0.918 -11.922  1.00  0.030          H  
ATOM   3353  HE1 PHE A 204      -6.481  -5.162  -9.966  1.00  0.030          H  
ATOM   3354  HE2 PHE A 204      -6.183  -2.333 -13.097  1.00  0.030          H  
ATOM   3355  HZ  PHE A 204      -5.503  -4.438 -12.091  1.00  0.030          H  
ATOM   3356  N   VAL A 205      -6.189  -0.656  -7.989  1.00  0.020          N  
ATOM   3357  CA  VAL A 205      -4.913   0.023  -8.076  1.00  0.020          C  
ATOM   3358  C   VAL A 205      -3.913  -0.875  -8.720  1.00  0.020          C  
ATOM   3359  O   VAL A 205      -4.018  -2.091  -8.622  1.00  0.030          O  
ATOM   3360  CB  VAL A 205      -4.406   0.378  -6.666  1.00  0.030          C  
ATOM   3361  CG1 VAL A 205      -5.394   1.239  -5.993  1.00  0.030          C  
ATOM   3362  CG2 VAL A 205      -4.144  -0.903  -5.821  1.00  0.030          C  
ATOM   3363  H   VAL A 205      -6.286  -1.555  -7.507  1.00  0.020          H  
ATOM   3364  HA  VAL A 205      -5.008   0.920  -8.679  1.00  0.020          H  
ATOM   3365  HB  VAL A 205      -3.490   0.956  -6.757  1.00  0.030          H  
ATOM   3366 1HG1 VAL A 205      -5.005   1.491  -5.025  1.00  0.030          H  
ATOM   3367 2HG1 VAL A 205      -5.553   2.133  -6.577  1.00  0.030          H  
ATOM   3368 3HG1 VAL A 205      -6.339   0.720  -5.875  1.00  0.030          H  
ATOM   3369 1HG2 VAL A 205      -3.789  -0.613  -4.835  1.00  0.030          H  
ATOM   3370 2HG2 VAL A 205      -5.069  -1.465  -5.718  1.00  0.030          H  
ATOM   3371 3HG2 VAL A 205      -3.391  -1.533  -6.290  1.00  0.030          H  
ATOM   3372  N   GLY A 206      -2.858  -0.304  -9.247  1.00  0.020          N  
ATOM   3373  CA  GLY A 206      -1.835  -1.146  -9.815  1.00  0.030          C  
ATOM   3374  C   GLY A 206      -0.938  -0.383 -10.734  1.00  0.060          C  
ATOM   3375  O   GLY A 206      -0.846   0.846 -10.672  1.00  0.120          O  
ATOM   3376  H   GLY A 206      -2.811   0.719  -9.316  1.00  0.020          H  
ATOM   3377 1HA  GLY A 206      -1.253  -1.624  -9.029  1.00  0.040          H  
ATOM   3378 2HA  GLY A 206      -2.323  -1.930 -10.381  1.00  0.040          H  
ATOM   3379  N   TYR A 207      -0.248  -1.117 -11.574  1.00  0.030          N  
ATOM   3380  CA  TYR A 207       0.615  -0.496 -12.540  1.00  0.030          C  
ATOM   3381  C   TYR A 207       0.903  -1.422 -13.700  1.00  0.040          C  
ATOM   3382  O   TYR A 207       0.730  -2.641 -13.615  1.00  0.060          O  
ATOM   3383  CB  TYR A 207       1.911   0.040 -11.898  1.00  0.040          C  
ATOM   3384  CG  TYR A 207       2.853  -0.869 -11.266  1.00  0.040          C  
ATOM   3385  CD1 TYR A 207       3.806  -1.485 -12.033  1.00  0.040          C  
ATOM   3386  CD2 TYR A 207       2.839  -1.028  -9.882  1.00  0.040          C  
ATOM   3387  CE1 TYR A 207       4.727  -2.276 -11.449  1.00  0.040          C  
ATOM   3388  CE2 TYR A 207       3.788  -1.825  -9.290  1.00  0.040          C  
ATOM   3389  CZ  TYR A 207       4.724  -2.449 -10.089  1.00  0.040          C  
ATOM   3390  OH  TYR A 207       5.675  -3.241  -9.571  1.00  0.040          O  
ATOM   3391  H   TYR A 207      -0.396  -2.130 -11.566  1.00  0.040          H  
ATOM   3392  HA  TYR A 207       0.085   0.359 -12.944  1.00  0.040          H  
ATOM   3393 1HB  TYR A 207       2.469   0.607 -12.635  1.00  0.050          H  
ATOM   3394 2HB  TYR A 207       1.627   0.724 -11.127  1.00  0.050          H  
ATOM   3395  HD1 TYR A 207       3.824  -1.341 -13.112  1.00  0.050          H  
ATOM   3396  HD2 TYR A 207       2.092  -0.520  -9.278  1.00  0.050          H  
ATOM   3397  HE1 TYR A 207       5.483  -2.772 -12.051  1.00  0.050          H  
ATOM   3398  HE2 TYR A 207       3.804  -1.965  -8.208  1.00  0.050          H  
ATOM   3399  HH  TYR A 207       5.712  -3.179  -8.593  1.00  0.050          H  
ATOM   3400  N   VAL A 208       1.344  -0.843 -14.799  1.00  0.040          N  
ATOM   3401  CA  VAL A 208       1.821  -1.670 -15.877  1.00  0.080          C  
ATOM   3402  C   VAL A 208       3.269  -1.324 -16.135  1.00  0.060          C  
ATOM   3403  O   VAL A 208       3.613  -0.184 -16.464  1.00  0.070          O  
ATOM   3404  CB  VAL A 208       1.005  -1.516 -17.176  1.00  0.100          C  
ATOM   3405  CG1 VAL A 208       1.625  -2.429 -18.225  1.00  0.100          C  
ATOM   3406  CG2 VAL A 208      -0.467  -1.898 -16.950  1.00  0.100          C  
ATOM   3407  H   VAL A 208       1.394   0.177 -14.830  1.00  0.050          H  
ATOM   3408  HA  VAL A 208       1.776  -2.714 -15.575  1.00  0.100          H  
ATOM   3409  HB  VAL A 208       1.068  -0.487 -17.533  1.00  0.120          H  
ATOM   3410 1HG1 VAL A 208       1.096  -2.355 -19.148  1.00  0.120          H  
ATOM   3411 2HG1 VAL A 208       2.654  -2.157 -18.394  1.00  0.120          H  
ATOM   3412 3HG1 VAL A 208       1.579  -3.453 -17.868  1.00  0.120          H  
ATOM   3413 1HG2 VAL A 208      -1.018  -1.796 -17.890  1.00  0.120          H  
ATOM   3414 2HG2 VAL A 208      -0.501  -2.918 -16.624  1.00  0.120          H  
ATOM   3415 3HG2 VAL A 208      -0.909  -1.250 -16.198  1.00  0.120          H  
ATOM   3416  N   GLU A 209       4.117  -2.319 -15.977  1.00  0.060          N  
ATOM   3417  CA  GLU A 209       5.534  -2.149 -16.204  1.00  0.060          C  
ATOM   3418  C   GLU A 209       5.819  -2.608 -17.603  1.00  0.060          C  
ATOM   3419  O   GLU A 209       5.540  -3.752 -17.945  1.00  0.100          O  
ATOM   3420  CB  GLU A 209       6.350  -2.948 -15.193  1.00  0.080          C  
ATOM   3421  CG  GLU A 209       7.851  -2.799 -15.344  1.00  0.080          C  
ATOM   3422  CD  GLU A 209       8.614  -3.548 -14.317  1.00  0.080          C  
ATOM   3423  OE1 GLU A 209       8.016  -4.289 -13.576  1.00  0.080          O  
ATOM   3424  OE2 GLU A 209       9.804  -3.324 -14.205  1.00  0.080          O  
ATOM   3425  H   GLU A 209       3.750  -3.234 -15.700  1.00  0.070          H  
ATOM   3426  HA  GLU A 209       5.801  -1.095 -16.129  1.00  0.070          H  
ATOM   3427 1HB  GLU A 209       6.090  -2.622 -14.198  1.00  0.100          H  
ATOM   3428 2HB  GLU A 209       6.097  -4.002 -15.273  1.00  0.100          H  
ATOM   3429 1HG  GLU A 209       8.149  -3.155 -16.333  1.00  0.100          H  
ATOM   3430 2HG  GLU A 209       8.102  -1.739 -15.283  1.00  0.100          H  
ATOM   3431  N   THR A 210       6.359  -1.744 -18.432  1.00  0.060          N  
ATOM   3432  CA  THR A 210       6.610  -2.119 -19.804  1.00  0.070          C  
ATOM   3433  C   THR A 210       8.103  -2.108 -20.034  1.00  0.090          C  
ATOM   3434  O   THR A 210       8.869  -1.546 -19.250  1.00  0.110          O  
ATOM   3435  CB  THR A 210       5.913  -1.158 -20.808  1.00  0.090          C  
ATOM   3436  OG1 THR A 210       6.550   0.138 -20.806  1.00  0.090          O  
ATOM   3437  CG2 THR A 210       4.449  -0.952 -20.371  1.00  0.090          C  
ATOM   3438  H   THR A 210       6.592  -0.801 -18.131  1.00  0.070          H  
ATOM   3439  HA  THR A 210       6.249  -3.122 -19.981  1.00  0.080          H  
ATOM   3440  HB  THR A 210       5.948  -1.585 -21.811  1.00  0.110          H  
ATOM   3441  HG1 THR A 210       6.132   0.684 -21.487  1.00  0.110          H  
ATOM   3442 1HG2 THR A 210       3.951  -0.282 -21.067  1.00  0.110          H  
ATOM   3443 2HG2 THR A 210       3.942  -1.898 -20.364  1.00  0.110          H  
ATOM   3444 3HG2 THR A 210       4.418  -0.516 -19.371  1.00  0.110          H  
ATOM   3445  N   LYS A 211       8.528  -2.645 -21.163  1.00  0.100          N  
ATOM   3446  CA  LYS A 211       9.947  -2.611 -21.503  1.00  0.140          C  
ATOM   3447  C   LYS A 211      10.540  -1.178 -21.578  1.00  0.140          C  
ATOM   3448  O   LYS A 211      11.750  -0.999 -21.429  1.00  0.210          O  
ATOM   3449  CB  LYS A 211      10.160  -3.367 -22.826  1.00  0.180          C  
ATOM   3450  CG  LYS A 211       9.527  -2.703 -24.070  1.00  0.180          C  
ATOM   3451  CD  LYS A 211       9.768  -3.522 -25.342  1.00  0.180          C  
ATOM   3452  CE  LYS A 211       9.020  -2.946 -26.577  1.00  0.180          C  
ATOM   3453  NZ  LYS A 211       9.485  -1.557 -26.980  1.00  0.180          N  
ATOM   3454  H   LYS A 211       7.846  -3.152 -21.737  1.00  0.120          H  
ATOM   3455  HA  LYS A 211      10.489  -3.144 -20.721  1.00  0.170          H  
ATOM   3456 1HB  LYS A 211      11.228  -3.470 -23.014  1.00  0.220          H  
ATOM   3457 2HB  LYS A 211       9.742  -4.373 -22.738  1.00  0.220          H  
ATOM   3458 1HG  LYS A 211       8.456  -2.567 -23.919  1.00  0.220          H  
ATOM   3459 2HG  LYS A 211       9.980  -1.729 -24.211  1.00  0.220          H  
ATOM   3460 1HD  LYS A 211      10.836  -3.538 -25.556  1.00  0.220          H  
ATOM   3461 2HD  LYS A 211       9.432  -4.547 -25.178  1.00  0.220          H  
ATOM   3462 1HE  LYS A 211       9.187  -3.622 -27.413  1.00  0.220          H  
ATOM   3463 2HE  LYS A 211       7.952  -2.910 -26.361  1.00  0.220          H  
ATOM   3464 1HZ  LYS A 211       8.972  -1.257 -27.789  1.00  0.220          H  
ATOM   3465 2HZ  LYS A 211       9.323  -0.857 -26.226  1.00  0.220          H  
ATOM   3466 3HZ  LYS A 211      10.467  -1.569 -27.196  1.00  0.220          H  
ATOM   3467  N   ASP A 212       9.687  -0.175 -21.834  1.00  0.160          N  
ATOM   3468  CA  ASP A 212      10.097   1.226 -21.965  1.00  0.210          C  
ATOM   3469  C   ASP A 212       9.810   2.140 -20.747  1.00  0.190          C  
ATOM   3470  O   ASP A 212      10.554   3.096 -20.483  1.00  0.330          O  
ATOM   3471  CB  ASP A 212       9.397   1.816 -23.190  1.00  0.270          C  
ATOM   3472  CG  ASP A 212       9.780   1.093 -24.484  1.00  0.270          C  
ATOM   3473  OD1 ASP A 212      10.928   1.085 -24.851  1.00  0.270          O  
ATOM   3474  OD2 ASP A 212       8.900   0.505 -25.091  1.00  0.270          O  
ATOM   3475  H   ASP A 212       8.714  -0.422 -21.940  1.00  0.190          H  
ATOM   3476  HA  ASP A 212      11.173   1.238 -22.142  1.00  0.250          H  
ATOM   3477 1HB  ASP A 212       8.318   1.752 -23.055  1.00  0.330          H  
ATOM   3478 2HB  ASP A 212       9.656   2.872 -23.283  1.00  0.330          H  
ATOM   3479  N   ASN A 213       8.713   1.883 -20.024  1.00  0.200          N  
ATOM   3480  CA  ASN A 213       8.265   2.774 -18.946  1.00  0.230          C  
ATOM   3481  C   ASN A 213       7.402   2.070 -17.893  1.00  0.180          C  
ATOM   3482  O   ASN A 213       7.114   0.890 -18.009  1.00  0.250          O  
ATOM   3483  CB  ASN A 213       7.432   3.860 -19.619  1.00  0.310          C  
ATOM   3484  CG  ASN A 213       7.320   5.152 -18.936  1.00  0.310          C  
ATOM   3485  OD1 ASN A 213       7.500   5.279 -17.715  1.00  0.310          O  
ATOM   3486  ND2 ASN A 213       6.973   6.134 -19.701  1.00  0.310          N  
ATOM   3487  H   ASN A 213       8.136   1.076 -20.255  1.00  0.240          H  
ATOM   3488  HA  ASN A 213       9.139   3.194 -18.445  1.00  0.280          H  
ATOM   3489 1HB  ASN A 213       7.836   4.047 -20.613  1.00  0.370          H  
ATOM   3490 2HB  ASN A 213       6.442   3.476 -19.758  1.00  0.370          H  
ATOM   3491 1HD2 ASN A 213       6.816   7.043 -19.304  1.00  0.370          H  
ATOM   3492 2HD2 ASN A 213       6.833   5.989 -20.679  1.00  0.370          H  
ATOM   3493  N   THR A 214       6.973   2.799 -16.872  1.00  0.180          N  
ATOM   3494  CA  THR A 214       6.043   2.234 -15.898  1.00  0.110          C  
ATOM   3495  C   THR A 214       4.886   3.195 -15.699  1.00  0.090          C  
ATOM   3496  O   THR A 214       5.057   4.390 -15.425  1.00  0.120          O  
ATOM   3497  CB  THR A 214       6.674   1.887 -14.534  1.00  0.180          C  
ATOM   3498  OG1 THR A 214       7.745   0.967 -14.711  1.00  0.180          O  
ATOM   3499  CG2 THR A 214       5.600   1.176 -13.663  1.00  0.180          C  
ATOM   3500  H   THR A 214       7.268   3.765 -16.820  1.00  0.220          H  
ATOM   3501  HA  THR A 214       5.628   1.315 -16.306  1.00  0.130          H  
ATOM   3502  HB  THR A 214       7.037   2.781 -14.036  1.00  0.220          H  
ATOM   3503  HG1 THR A 214       8.464   1.415 -15.178  1.00  0.220          H  
ATOM   3504 1HG2 THR A 214       6.041   0.892 -12.715  1.00  0.220          H  
ATOM   3505 2HG2 THR A 214       4.752   1.827 -13.477  1.00  0.220          H  
ATOM   3506 3HG2 THR A 214       5.259   0.284 -14.173  1.00  0.220          H  
ATOM   3507  N   TYR A 215       3.698   2.645 -15.819  1.00  0.050          N  
ATOM   3508  CA  TYR A 215       2.469   3.389 -15.680  1.00  0.040          C  
ATOM   3509  C   TYR A 215       1.755   3.032 -14.396  1.00  0.030          C  
ATOM   3510  O   TYR A 215       1.218   1.933 -14.278  1.00  0.050          O  
ATOM   3511  CB  TYR A 215       1.621   3.063 -16.891  1.00  0.060          C  
ATOM   3512  CG  TYR A 215       2.285   3.525 -18.142  1.00  0.060          C  
ATOM   3513  CD1 TYR A 215       3.122   2.648 -18.826  1.00  0.060          C  
ATOM   3514  CD2 TYR A 215       2.091   4.816 -18.605  1.00  0.060          C  
ATOM   3515  CE1 TYR A 215       3.747   3.057 -19.970  1.00  0.060          C  
ATOM   3516  CE2 TYR A 215       2.718   5.223 -19.756  1.00  0.060          C  
ATOM   3517  CZ  TYR A 215       3.543   4.351 -20.441  1.00  0.060          C  
ATOM   3518  OH  TYR A 215       4.153   4.757 -21.606  1.00  0.060          O  
ATOM   3519  H   TYR A 215       3.661   1.650 -16.057  1.00  0.060          H  
ATOM   3520  HA  TYR A 215       2.695   4.455 -15.658  1.00  0.050          H  
ATOM   3521 1HB  TYR A 215       1.493   1.981 -16.959  1.00  0.070          H  
ATOM   3522 2HB  TYR A 215       0.657   3.488 -16.817  1.00  0.070          H  
ATOM   3523  HD1 TYR A 215       3.276   1.632 -18.455  1.00  0.070          H  
ATOM   3524  HD2 TYR A 215       1.442   5.503 -18.066  1.00  0.070          H  
ATOM   3525  HE1 TYR A 215       4.395   2.367 -20.508  1.00  0.070          H  
ATOM   3526  HE2 TYR A 215       2.561   6.231 -20.131  1.00  0.070          H  
ATOM   3527  HH  TYR A 215       4.707   4.051 -21.941  1.00  0.070          H  
ATOM   3528  N   TYR A 216       1.744   3.938 -13.429  1.00  0.030          N  
ATOM   3529  CA  TYR A 216       1.143   3.617 -12.137  1.00  0.030          C  
ATOM   3530  C   TYR A 216      -0.251   4.190 -12.108  1.00  0.030          C  
ATOM   3531  O   TYR A 216      -0.469   5.292 -12.587  1.00  0.040          O  
ATOM   3532  CB  TYR A 216       1.981   4.187 -10.991  1.00  0.040          C  
ATOM   3533  CG  TYR A 216       3.391   3.642 -10.866  1.00  0.040          C  
ATOM   3534  CD1 TYR A 216       4.409   4.309 -11.512  1.00  0.040          C  
ATOM   3535  CD2 TYR A 216       3.680   2.523 -10.109  1.00  0.040          C  
ATOM   3536  CE1 TYR A 216       5.697   3.886 -11.399  1.00  0.040          C  
ATOM   3537  CE2 TYR A 216       4.987   2.082 -10.014  1.00  0.040          C  
ATOM   3538  CZ  TYR A 216       6.004   2.788 -10.667  1.00  0.040          C  
ATOM   3539  OH  TYR A 216       7.331   2.398 -10.585  1.00  0.040          O  
ATOM   3540  H   TYR A 216       2.183   4.848 -13.605  1.00  0.040          H  
ATOM   3541  HA  TYR A 216       1.042   2.557 -12.034  1.00  0.040          H  
ATOM   3542 1HB  TYR A 216       2.056   5.251 -11.109  1.00  0.050          H  
ATOM   3543 2HB  TYR A 216       1.468   4.000 -10.047  1.00  0.050          H  
ATOM   3544  HD1 TYR A 216       4.182   5.182 -12.112  1.00  0.050          H  
ATOM   3545  HD2 TYR A 216       2.886   1.993  -9.592  1.00  0.050          H  
ATOM   3546  HE1 TYR A 216       6.483   4.412 -11.889  1.00  0.050          H  
ATOM   3547  HE2 TYR A 216       5.213   1.203  -9.421  1.00  0.050          H  
ATOM   3548  HH  TYR A 216       7.919   3.000 -11.113  1.00  0.050          H  
ATOM   3549  N   PHE A 217      -1.205   3.497 -11.523  1.00  0.020          N  
ATOM   3550  CA  PHE A 217      -2.539   4.059 -11.511  1.00  0.020          C  
ATOM   3551  C   PHE A 217      -3.434   3.657 -10.342  1.00  0.020          C  
ATOM   3552  O   PHE A 217      -3.208   2.673  -9.624  1.00  0.020          O  
ATOM   3553  CB  PHE A 217      -3.289   3.672 -12.791  1.00  0.030          C  
ATOM   3554  CG  PHE A 217      -3.482   2.208 -12.870  1.00  0.030          C  
ATOM   3555  CD1 PHE A 217      -4.573   1.630 -12.259  1.00  0.030          C  
ATOM   3556  CD2 PHE A 217      -2.576   1.391 -13.527  1.00  0.030          C  
ATOM   3557  CE1 PHE A 217      -4.738   0.307 -12.257  1.00  0.030          C  
ATOM   3558  CE2 PHE A 217      -2.769   0.033 -13.539  1.00  0.030          C  
ATOM   3559  CZ  PHE A 217      -3.846  -0.503 -12.887  1.00  0.030          C  
ATOM   3560  H   PHE A 217      -1.031   2.575 -11.131  1.00  0.020          H  
ATOM   3561  HA  PHE A 217      -2.415   5.129 -11.478  1.00  0.020          H  
ATOM   3562 1HB  PHE A 217      -4.261   4.161 -12.809  1.00  0.030          H  
ATOM   3563 2HB  PHE A 217      -2.735   4.005 -13.662  1.00  0.030          H  
ATOM   3564  HD1 PHE A 217      -5.298   2.252 -11.742  1.00  0.030          H  
ATOM   3565  HD2 PHE A 217      -1.703   1.832 -14.021  1.00  0.030          H  
ATOM   3566  HE1 PHE A 217      -5.579  -0.101 -11.734  1.00  0.030          H  
ATOM   3567  HE2 PHE A 217      -2.059  -0.619 -14.042  1.00  0.030          H  
ATOM   3568  HZ  PHE A 217      -3.986  -1.568 -12.863  1.00  0.030          H  
ATOM   3569  N   ALA A 218      -4.506   4.430 -10.192  1.00  0.020          N  
ATOM   3570  CA  ALA A 218      -5.556   4.108  -9.239  1.00  0.020          C  
ATOM   3571  C   ALA A 218      -6.904   4.585  -9.756  1.00  0.020          C  
ATOM   3572  O   ALA A 218      -7.065   5.724 -10.209  1.00  0.030          O  
ATOM   3573  CB  ALA A 218      -5.264   4.720  -7.877  1.00  0.030          C  
ATOM   3574  H   ALA A 218      -4.565   5.266 -10.780  1.00  0.020          H  
ATOM   3575  HA  ALA A 218      -5.607   3.029  -9.136  1.00  0.020          H  
ATOM   3576 1HB  ALA A 218      -6.055   4.453  -7.174  1.00  0.030          H  
ATOM   3577 2HB  ALA A 218      -4.309   4.345  -7.503  1.00  0.030          H  
ATOM   3578 3HB  ALA A 218      -5.219   5.796  -7.971  1.00  0.030          H  
ATOM   3579  N   THR A 219      -7.884   3.693  -9.644  1.00  0.020          N  
ATOM   3580  CA  THR A 219      -9.268   3.925 -10.033  1.00  0.030          C  
ATOM   3581  C   THR A 219     -10.152   3.866  -8.807  1.00  0.030          C  
ATOM   3582  O   THR A 219     -10.051   2.936  -7.994  1.00  0.040          O  
ATOM   3583  CB  THR A 219      -9.756   2.845 -11.045  1.00  0.040          C  
ATOM   3584  OG1 THR A 219      -8.941   2.888 -12.197  1.00  0.040          O  
ATOM   3585  CG2 THR A 219     -11.221   3.102 -11.483  1.00  0.040          C  
ATOM   3586  H   THR A 219      -7.643   2.765  -9.297  1.00  0.020          H  
ATOM   3587  HA  THR A 219      -9.359   4.914 -10.480  1.00  0.040          H  
ATOM   3588  HB  THR A 219      -9.680   1.858 -10.590  1.00  0.050          H  
ATOM   3589  HG1 THR A 219      -8.075   2.541 -11.979  1.00  0.050          H  
ATOM   3590 1HG2 THR A 219     -11.520   2.340 -12.204  1.00  0.050          H  
ATOM   3591 2HG2 THR A 219     -11.894   3.063 -10.626  1.00  0.050          H  
ATOM   3592 3HG2 THR A 219     -11.278   4.078 -11.945  1.00  0.050          H  
ATOM   3593  N   HIS A 220     -11.042   4.840  -8.676  1.00  0.040          N  
ATOM   3594  CA  HIS A 220     -11.982   4.807  -7.565  1.00  0.040          C  
ATOM   3595  C   HIS A 220     -13.396   5.073  -8.038  1.00  0.040          C  
ATOM   3596  O   HIS A 220     -13.638   5.948  -8.873  1.00  0.060          O  
ATOM   3597  CB  HIS A 220     -11.630   5.804  -6.459  1.00  0.060          C  
ATOM   3598  CG  HIS A 220     -12.573   5.693  -5.273  1.00  0.060          C  
ATOM   3599  ND1 HIS A 220     -13.572   6.601  -5.020  1.00  0.060          N  
ATOM   3600  CD2 HIS A 220     -12.688   4.743  -4.322  1.00  0.060          C  
ATOM   3601  CE1 HIS A 220     -14.243   6.207  -3.947  1.00  0.060          C  
ATOM   3602  NE2 HIS A 220     -13.711   5.093  -3.517  1.00  0.060          N  
ATOM   3603  H   HIS A 220     -11.060   5.589  -9.378  1.00  0.050          H  
ATOM   3604  HA  HIS A 220     -11.971   3.821  -7.118  1.00  0.050          H  
ATOM   3605 1HB  HIS A 220     -10.619   5.640  -6.131  1.00  0.070          H  
ATOM   3606 2HB  HIS A 220     -11.689   6.817  -6.850  1.00  0.070          H  
ATOM   3607  HD1 HIS A 220     -13.639   7.522  -5.411  1.00  0.070          H  
ATOM   3608  HD2 HIS A 220     -12.164   3.836  -4.132  1.00  0.070          H  
ATOM   3609  HE1 HIS A 220     -15.074   6.781  -3.556  1.00  0.070          H  
ATOM   3610  N   LEU A 221     -14.343   4.303  -7.509  1.00  0.040          N  
ATOM   3611  CA  LEU A 221     -15.752   4.491  -7.813  1.00  0.050          C  
ATOM   3612  C   LEU A 221     -16.550   4.824  -6.580  1.00  0.060          C  
ATOM   3613  O   LEU A 221     -16.406   4.165  -5.552  1.00  0.130          O  
ATOM   3614  CB  LEU A 221     -16.329   3.201  -8.365  1.00  0.070          C  
ATOM   3615  CG  LEU A 221     -15.625   2.616  -9.526  1.00  0.070          C  
ATOM   3616  CD1 LEU A 221     -16.318   1.324  -9.865  1.00  0.070          C  
ATOM   3617  CD2 LEU A 221     -15.593   3.582 -10.675  1.00  0.070          C  
ATOM   3618  H   LEU A 221     -14.057   3.552  -6.875  1.00  0.050          H  
ATOM   3619  HA  LEU A 221     -15.870   5.313  -8.511  1.00  0.060          H  
ATOM   3620 1HB  LEU A 221     -16.306   2.455  -7.575  1.00  0.080          H  
ATOM   3621 2HB  LEU A 221     -17.362   3.367  -8.638  1.00  0.080          H  
ATOM   3622  HG  LEU A 221     -14.599   2.384  -9.243  1.00  0.080          H  
ATOM   3623 1HD1 LEU A 221     -15.823   0.863 -10.687  1.00  0.080          H  
ATOM   3624 2HD1 LEU A 221     -16.293   0.649  -9.004  1.00  0.080          H  
ATOM   3625 3HD1 LEU A 221     -17.353   1.521 -10.138  1.00  0.080          H  
ATOM   3626 1HD2 LEU A 221     -15.053   3.141 -11.476  1.00  0.080          H  
ATOM   3627 2HD2 LEU A 221     -16.602   3.823 -10.990  1.00  0.080          H  
ATOM   3628 3HD2 LEU A 221     -15.083   4.481 -10.389  1.00  0.080          H  
ATOM   3629  N   LYS A 222     -17.480   5.757  -6.700  1.00  0.120          N  
ATOM   3630  CA  LYS A 222     -18.369   6.048  -5.585  1.00  0.130          C  
ATOM   3631  C   LYS A 222     -19.801   6.100  -6.054  1.00  0.100          C  
ATOM   3632  O   LYS A 222     -20.141   6.784  -7.025  1.00  0.090          O  
ATOM   3633  CB  LYS A 222     -18.027   7.364  -4.898  1.00  0.180          C  
ATOM   3634  CG  LYS A 222     -18.978   7.710  -3.725  1.00  0.180          C  
ATOM   3635  CD  LYS A 222     -18.493   8.895  -2.930  1.00  0.180          C  
ATOM   3636  CE  LYS A 222     -18.678  10.230  -3.664  1.00  0.180          C  
ATOM   3637  NZ  LYS A 222     -18.299  11.377  -2.801  1.00  0.180          N  
ATOM   3638  H   LYS A 222     -17.565   6.272  -7.563  1.00  0.140          H  
ATOM   3639  HA  LYS A 222     -18.287   5.248  -4.849  1.00  0.160          H  
ATOM   3640 1HB  LYS A 222     -17.023   7.321  -4.515  1.00  0.210          H  
ATOM   3641 2HB  LYS A 222     -18.060   8.162  -5.627  1.00  0.210          H  
ATOM   3642 1HG  LYS A 222     -19.971   7.939  -4.111  1.00  0.210          H  
ATOM   3643 2HG  LYS A 222     -19.050   6.843  -3.058  1.00  0.210          H  
ATOM   3644 1HD  LYS A 222     -19.004   8.932  -1.967  1.00  0.210          H  
ATOM   3645 2HD  LYS A 222     -17.448   8.749  -2.757  1.00  0.210          H  
ATOM   3646 1HE  LYS A 222     -18.046  10.251  -4.552  1.00  0.210          H  
ATOM   3647 2HE  LYS A 222     -19.720  10.339  -3.966  1.00  0.210          H  
ATOM   3648 1HZ  LYS A 222     -18.421  12.245  -3.313  1.00  0.210          H  
ATOM   3649 2HZ  LYS A 222     -18.865  11.394  -1.970  1.00  0.210          H  
ATOM   3650 3HZ  LYS A 222     -17.310  11.257  -2.548  1.00  0.210          H  
ATOM   3651  N   GLY A 223     -20.689   5.473  -5.311  1.00  0.090          N  
ATOM   3652  CA  GLY A 223     -22.089   5.563  -5.705  1.00  0.080          C  
ATOM   3653  C   GLY A 223     -23.006   4.836  -4.755  1.00  0.080          C  
ATOM   3654  O   GLY A 223     -22.563   4.251  -3.772  1.00  0.080          O  
ATOM   3655  H   GLY A 223     -20.377   4.907  -4.507  1.00  0.110          H  
ATOM   3656 1HA  GLY A 223     -22.384   6.612  -5.761  1.00  0.100          H  
ATOM   3657 2HA  GLY A 223     -22.206   5.150  -6.707  1.00  0.100          H  
ATOM   3658  N   GLU A 224     -24.301   4.878  -5.047  1.00  0.090          N  
ATOM   3659  CA  GLU A 224     -25.294   4.235  -4.195  1.00  0.090          C  
ATOM   3660  C   GLU A 224     -25.082   2.731  -4.105  1.00  0.080          C  
ATOM   3661  O   GLU A 224     -25.299   2.144  -3.048  1.00  0.080          O  
ATOM   3662  CB  GLU A 224     -26.698   4.546  -4.714  1.00  0.130          C  
ATOM   3663  CG  GLU A 224     -27.097   6.020  -4.580  1.00  0.130          C  
ATOM   3664  CD  GLU A 224     -26.521   6.895  -5.665  1.00  0.130          C  
ATOM   3665  OE1 GLU A 224     -25.845   6.372  -6.529  1.00  0.130          O  
ATOM   3666  OE2 GLU A 224     -26.737   8.078  -5.626  1.00  0.130          O  
ATOM   3667  H   GLU A 224     -24.618   5.394  -5.874  1.00  0.110          H  
ATOM   3668  HA  GLU A 224     -25.199   4.648  -3.191  1.00  0.110          H  
ATOM   3669 1HB  GLU A 224     -26.772   4.262  -5.763  1.00  0.150          H  
ATOM   3670 2HB  GLU A 224     -27.426   3.950  -4.163  1.00  0.150          H  
ATOM   3671 1HG  GLU A 224     -28.183   6.094  -4.609  1.00  0.150          H  
ATOM   3672 2HG  GLU A 224     -26.762   6.386  -3.611  1.00  0.150          H  
ATOM   3673  N   ASP A 225     -24.679   2.122  -5.222  1.00  0.080          N  
ATOM   3674  CA  ASP A 225     -24.397   0.695  -5.306  1.00  0.070          C  
ATOM   3675  C   ASP A 225     -23.504   0.448  -6.521  1.00  0.080          C  
ATOM   3676  O   ASP A 225     -23.194   1.376  -7.267  1.00  0.090          O  
ATOM   3677  CB  ASP A 225     -25.704  -0.125  -5.404  1.00  0.100          C  
ATOM   3678  CG  ASP A 225     -25.581  -1.588  -4.870  1.00  0.100          C  
ATOM   3679  OD1 ASP A 225     -24.461  -2.075  -4.785  1.00  0.100          O  
ATOM   3680  OD2 ASP A 225     -26.587  -2.202  -4.603  1.00  0.100          O  
ATOM   3681  H   ASP A 225     -24.542   2.687  -6.047  1.00  0.100          H  
ATOM   3682  HA  ASP A 225     -23.857   0.391  -4.410  1.00  0.080          H  
ATOM   3683 1HB  ASP A 225     -26.485   0.382  -4.838  1.00  0.120          H  
ATOM   3684 2HB  ASP A 225     -26.026  -0.163  -6.446  1.00  0.120          H  
ATOM   3685  N   ASN A 226     -23.122  -0.808  -6.728  1.00  0.070          N  
ATOM   3686  CA  ASN A 226     -22.295  -1.306  -7.837  1.00  0.080          C  
ATOM   3687  C   ASN A 226     -20.874  -0.728  -7.894  1.00  0.060          C  
ATOM   3688  O   ASN A 226     -20.120  -1.002  -8.835  1.00  0.070          O  
ATOM   3689  CB  ASN A 226     -22.981  -1.031  -9.167  1.00  0.110          C  
ATOM   3690  CG  ASN A 226     -24.311  -1.700  -9.296  1.00  0.110          C  
ATOM   3691  OD1 ASN A 226     -24.472  -2.893  -9.008  1.00  0.110          O  
ATOM   3692  ND2 ASN A 226     -25.288  -0.943  -9.727  1.00  0.110          N  
ATOM   3693  H   ASN A 226     -23.462  -1.491  -6.050  1.00  0.080          H  
ATOM   3694  HA  ASN A 226     -22.192  -2.387  -7.711  1.00  0.100          H  
ATOM   3695 1HB  ASN A 226     -23.108   0.037  -9.316  1.00  0.130          H  
ATOM   3696 2HB  ASN A 226     -22.342  -1.388  -9.973  1.00  0.130          H  
ATOM   3697 1HD2 ASN A 226     -26.206  -1.324  -9.838  1.00  0.130          H  
ATOM   3698 2HD2 ASN A 226     -25.116   0.018  -9.948  1.00  0.130          H  
ATOM   3699  N   ALA A 227     -20.467   0.028  -6.877  1.00  0.070          N  
ATOM   3700  CA  ALA A 227     -19.144   0.623  -6.824  1.00  0.120          C  
ATOM   3701  C   ALA A 227     -18.217  -0.385  -6.224  1.00  0.150          C  
ATOM   3702  O   ALA A 227     -17.813  -0.285  -5.074  1.00  0.210          O  
ATOM   3703  CB  ALA A 227     -19.150   1.913  -6.025  1.00  0.150          C  
ATOM   3704  H   ALA A 227     -21.090   0.192  -6.085  1.00  0.080          H  
ATOM   3705  HA  ALA A 227     -18.807   0.830  -7.839  1.00  0.140          H  
ATOM   3706 1HB  ALA A 227     -18.159   2.332  -5.990  1.00  0.180          H  
ATOM   3707 2HB  ALA A 227     -19.828   2.630  -6.469  1.00  0.180          H  
ATOM   3708 3HB  ALA A 227     -19.472   1.696  -5.041  1.00  0.180          H  
ATOM   3709  N   ASN A 228     -17.983  -1.437  -6.963  1.00  0.140          N  
ATOM   3710  CA  ASN A 228     -17.131  -2.491  -6.481  1.00  0.240          C  
ATOM   3711  C   ASN A 228     -15.772  -2.481  -7.154  1.00  0.140          C  
ATOM   3712  O   ASN A 228     -15.579  -1.828  -8.188  1.00  0.190          O  
ATOM   3713  CB  ASN A 228     -17.881  -3.808  -6.558  1.00  0.300          C  
ATOM   3714  CG  ASN A 228     -18.312  -4.229  -7.918  1.00  0.300          C  
ATOM   3715  OD1 ASN A 228     -17.666  -3.932  -8.921  1.00  0.300          O  
ATOM   3716  ND2 ASN A 228     -19.433  -4.924  -7.988  1.00  0.300          N  
ATOM   3717  H   ASN A 228     -18.425  -1.462  -7.887  1.00  0.170          H  
ATOM   3718  HA  ASN A 228     -16.932  -2.314  -5.430  1.00  0.290          H  
ATOM   3719 1HB  ASN A 228     -17.278  -4.606  -6.141  1.00  0.360          H  
ATOM   3720 2HB  ASN A 228     -18.755  -3.721  -5.949  1.00  0.360          H  
ATOM   3721 1HD2 ASN A 228     -19.779  -5.232  -8.871  1.00  0.360          H  
ATOM   3722 2HD2 ASN A 228     -19.962  -5.135  -7.139  1.00  0.360          H  
ATOM   3723  N   GLY A 229     -14.853  -3.242  -6.576  1.00  0.040          N  
ATOM   3724  CA  GLY A 229     -13.510  -3.400  -7.087  1.00  0.090          C  
ATOM   3725  C   GLY A 229     -13.478  -4.015  -8.473  1.00  0.080          C  
ATOM   3726  O   GLY A 229     -12.639  -3.652  -9.299  1.00  0.120          O  
ATOM   3727  H   GLY A 229     -15.102  -3.726  -5.718  1.00  0.050          H  
ATOM   3728 1HA  GLY A 229     -13.021  -2.430  -7.101  1.00  0.110          H  
ATOM   3729 2HA  GLY A 229     -12.961  -4.023  -6.390  1.00  0.110          H  
ATOM   3730  N   GLU A 230     -14.392  -4.940  -8.749  1.00  0.090          N  
ATOM   3731  CA  GLU A 230     -14.435  -5.577 -10.050  1.00  0.100          C  
ATOM   3732  C   GLU A 230     -14.784  -4.564 -11.132  1.00  0.080          C  
ATOM   3733  O   GLU A 230     -14.171  -4.566 -12.200  1.00  0.100          O  
ATOM   3734  CB  GLU A 230     -15.425  -6.739 -10.029  1.00  0.140          C  
ATOM   3735  CG  GLU A 230     -14.984  -7.918  -9.133  1.00  0.140          C  
ATOM   3736  CD  GLU A 230     -15.227  -7.675  -7.660  1.00  0.140          C  
ATOM   3737  OE1 GLU A 230     -15.766  -6.642  -7.341  1.00  0.140          O  
ATOM   3738  OE2 GLU A 230     -14.868  -8.505  -6.866  1.00  0.140          O  
ATOM   3739  H   GLU A 230     -15.060  -5.228  -8.030  1.00  0.110          H  
ATOM   3740  HA  GLU A 230     -13.444  -5.977 -10.269  1.00  0.120          H  
ATOM   3741 1HB  GLU A 230     -16.394  -6.384  -9.676  1.00  0.160          H  
ATOM   3742 2HB  GLU A 230     -15.564  -7.117 -11.041  1.00  0.160          H  
ATOM   3743 1HG  GLU A 230     -15.525  -8.813  -9.436  1.00  0.160          H  
ATOM   3744 2HG  GLU A 230     -13.921  -8.097  -9.293  1.00  0.160          H  
ATOM   3745  N   LYS A 231     -15.717  -3.659 -10.833  1.00  0.090          N  
ATOM   3746  CA  LYS A 231     -16.104  -2.643 -11.787  1.00  0.070          C  
ATOM   3747  C   LYS A 231     -14.955  -1.666 -11.945  1.00  0.040          C  
ATOM   3748  O   LYS A 231     -14.699  -1.202 -13.057  1.00  0.040          O  
ATOM   3749  CB  LYS A 231     -17.390  -1.938 -11.341  1.00  0.110          C  
ATOM   3750  CG  LYS A 231     -17.978  -0.892 -12.319  1.00  0.110          C  
ATOM   3751  CD  LYS A 231     -18.334  -1.485 -13.701  1.00  0.110          C  
ATOM   3752  CE  LYS A 231     -19.479  -2.519 -13.629  1.00  0.110          C  
ATOM   3753  NZ  LYS A 231     -19.817  -3.060 -14.972  1.00  0.110          N  
ATOM   3754  H   LYS A 231     -16.222  -3.728  -9.952  1.00  0.110          H  
ATOM   3755  HA  LYS A 231     -16.273  -3.129 -12.743  1.00  0.080          H  
ATOM   3756 1HB  LYS A 231     -18.151  -2.676 -11.127  1.00  0.130          H  
ATOM   3757 2HB  LYS A 231     -17.198  -1.425 -10.398  1.00  0.130          H  
ATOM   3758 1HG  LYS A 231     -18.875  -0.479 -11.867  1.00  0.130          H  
ATOM   3759 2HG  LYS A 231     -17.270  -0.095 -12.452  1.00  0.130          H  
ATOM   3760 1HD  LYS A 231     -18.665  -0.667 -14.340  1.00  0.130          H  
ATOM   3761 2HD  LYS A 231     -17.461  -1.928 -14.173  1.00  0.130          H  
ATOM   3762 1HE  LYS A 231     -19.189  -3.352 -12.999  1.00  0.130          H  
ATOM   3763 2HE  LYS A 231     -20.362  -2.040 -13.206  1.00  0.130          H  
ATOM   3764 1HZ  LYS A 231     -20.562  -3.733 -14.894  1.00  0.130          H  
ATOM   3765 2HZ  LYS A 231     -20.096  -2.318 -15.595  1.00  0.130          H  
ATOM   3766 3HZ  LYS A 231     -18.961  -3.527 -15.333  1.00  0.130          H  
ATOM   3767  N   ALA A 232     -14.271  -1.330 -10.836  1.00  0.040          N  
ATOM   3768  CA  ALA A 232     -13.148  -0.409 -10.909  1.00  0.030          C  
ATOM   3769  C   ALA A 232     -12.078  -1.003 -11.822  1.00  0.030          C  
ATOM   3770  O   ALA A 232     -11.501  -0.287 -12.645  1.00  0.050          O  
ATOM   3771  CB  ALA A 232     -12.590  -0.127  -9.519  1.00  0.050          C  
ATOM   3772  H   ALA A 232     -14.570  -1.710  -9.933  1.00  0.050          H  
ATOM   3773  HA  ALA A 232     -13.493   0.525 -11.348  1.00  0.040          H  
ATOM   3774 1HB  ALA A 232     -11.761   0.571  -9.586  1.00  0.060          H  
ATOM   3775 2HB  ALA A 232     -13.370   0.296  -8.889  1.00  0.060          H  
ATOM   3776 3HB  ALA A 232     -12.247  -1.056  -9.083  1.00  0.060          H  
ATOM   3777  N   GLN A 233     -11.852  -2.326 -11.732  1.00  0.030          N  
ATOM   3778  CA  GLN A 233     -10.895  -2.989 -12.606  1.00  0.030          C  
ATOM   3779  C   GLN A 233     -11.355  -2.987 -14.048  1.00  0.030          C  
ATOM   3780  O   GLN A 233     -10.539  -2.755 -14.937  1.00  0.040          O  
ATOM   3781  CB  GLN A 233     -10.580  -4.413 -12.166  1.00  0.040          C  
ATOM   3782  CG  GLN A 233      -9.513  -5.091 -13.055  1.00  0.040          C  
ATOM   3783  CD  GLN A 233      -9.076  -6.429 -12.545  1.00  0.040          C  
ATOM   3784  OE1 GLN A 233      -9.319  -6.786 -11.390  1.00  0.040          O  
ATOM   3785  NE2 GLN A 233      -8.427  -7.200 -13.403  1.00  0.040          N  
ATOM   3786  H   GLN A 233     -12.312  -2.861 -10.988  1.00  0.040          H  
ATOM   3787  HA  GLN A 233      -9.972  -2.431 -12.570  1.00  0.040          H  
ATOM   3788 1HB  GLN A 233     -10.224  -4.398 -11.149  1.00  0.050          H  
ATOM   3789 2HB  GLN A 233     -11.490  -5.011 -12.187  1.00  0.050          H  
ATOM   3790 1HG  GLN A 233      -9.929  -5.247 -14.051  1.00  0.050          H  
ATOM   3791 2HG  GLN A 233      -8.644  -4.449 -13.131  1.00  0.050          H  
ATOM   3792 1HE2 GLN A 233      -8.118  -8.108 -13.127  1.00  0.050          H  
ATOM   3793 2HE2 GLN A 233      -8.239  -6.878 -14.361  1.00  0.050          H  
ATOM   3794  N   GLN A 234     -12.646  -3.244 -14.312  1.00  0.040          N  
ATOM   3795  CA  GLN A 234     -13.118  -3.235 -15.696  1.00  0.040          C  
ATOM   3796  C   GLN A 234     -12.911  -1.855 -16.300  1.00  0.040          C  
ATOM   3797  O   GLN A 234     -12.493  -1.733 -17.457  1.00  0.040          O  
ATOM   3798  CB  GLN A 234     -14.607  -3.573 -15.786  1.00  0.060          C  
ATOM   3799  CG  GLN A 234     -14.986  -5.006 -15.473  1.00  0.060          C  
ATOM   3800  CD  GLN A 234     -16.510  -5.191 -15.459  1.00  0.060          C  
ATOM   3801  OE1 GLN A 234     -17.263  -4.200 -15.594  1.00  0.060          O  
ATOM   3802  NE2 GLN A 234     -16.958  -6.430 -15.297  1.00  0.060          N  
ATOM   3803  H   GLN A 234     -13.281  -3.493 -13.546  1.00  0.050          H  
ATOM   3804  HA  GLN A 234     -12.539  -3.957 -16.271  1.00  0.050          H  
ATOM   3805 1HB  GLN A 234     -15.151  -2.931 -15.093  1.00  0.070          H  
ATOM   3806 2HB  GLN A 234     -14.964  -3.344 -16.786  1.00  0.070          H  
ATOM   3807 1HG  GLN A 234     -14.567  -5.655 -16.239  1.00  0.070          H  
ATOM   3808 2HG  GLN A 234     -14.593  -5.280 -14.503  1.00  0.070          H  
ATOM   3809 1HE2 GLN A 234     -17.939  -6.618 -15.280  1.00  0.070          H  
ATOM   3810 2HE2 GLN A 234     -16.311  -7.189 -15.194  1.00  0.070          H  
ATOM   3811  N   ILE A 235     -13.182  -0.817 -15.502  1.00  0.030          N  
ATOM   3812  CA  ILE A 235     -13.004   0.555 -15.927  1.00  0.030          C  
ATOM   3813  C   ILE A 235     -11.546   0.833 -16.193  1.00  0.030          C  
ATOM   3814  O   ILE A 235     -11.215   1.377 -17.248  1.00  0.030          O  
ATOM   3815  CB  ILE A 235     -13.594   1.535 -14.885  1.00  0.040          C  
ATOM   3816  CG1 ILE A 235     -15.112   1.391 -14.902  1.00  0.040          C  
ATOM   3817  CG2 ILE A 235     -13.165   2.963 -15.165  1.00  0.040          C  
ATOM   3818  CD1 ILE A 235     -15.841   2.008 -13.786  1.00  0.040          C  
ATOM   3819  H   ILE A 235     -13.557  -1.003 -14.566  1.00  0.040          H  
ATOM   3820  HA  ILE A 235     -13.545   0.698 -16.859  1.00  0.040          H  
ATOM   3821  HB  ILE A 235     -13.257   1.248 -13.892  1.00  0.050          H  
ATOM   3822 1HG1 ILE A 235     -15.459   1.869 -15.780  1.00  0.050          H  
ATOM   3823 2HG1 ILE A 235     -15.368   0.335 -14.940  1.00  0.050          H  
ATOM   3824 1HG2 ILE A 235     -13.587   3.624 -14.434  1.00  0.050          H  
ATOM   3825 2HG2 ILE A 235     -12.092   3.043 -15.120  1.00  0.050          H  
ATOM   3826 3HG2 ILE A 235     -13.503   3.244 -16.135  1.00  0.050          H  
ATOM   3827 1HD1 ILE A 235     -16.908   1.855 -13.925  1.00  0.050          H  
ATOM   3828 2HD1 ILE A 235     -15.520   1.526 -12.880  1.00  0.050          H  
ATOM   3829 3HD1 ILE A 235     -15.644   3.072 -13.745  1.00  0.050          H  
ATOM   3830  N   SER A 236     -10.671   0.447 -15.268  1.00  0.030          N  
ATOM   3831  CA  SER A 236      -9.256   0.679 -15.450  1.00  0.030          C  
ATOM   3832  C   SER A 236      -8.737  -0.016 -16.689  1.00  0.030          C  
ATOM   3833  O   SER A 236      -8.026   0.601 -17.479  1.00  0.040          O  
ATOM   3834  CB  SER A 236      -8.474   0.186 -14.274  1.00  0.040          C  
ATOM   3835  OG  SER A 236      -7.108   0.426 -14.463  1.00  0.040          O  
ATOM   3836  H   SER A 236     -10.997   0.020 -14.398  1.00  0.040          H  
ATOM   3837  HA  SER A 236      -9.094   1.750 -15.554  1.00  0.040          H  
ATOM   3838 1HB  SER A 236      -8.824   0.672 -13.373  1.00  0.050          H  
ATOM   3839 2HB  SER A 236      -8.647  -0.883 -14.162  1.00  0.050          H  
ATOM   3840  HG  SER A 236      -6.666   0.078 -13.692  1.00  0.050          H  
ATOM   3841  N   GLU A 237      -9.083  -1.294 -16.898  1.00  0.040          N  
ATOM   3842  CA  GLU A 237      -8.565  -1.967 -18.078  1.00  0.040          C  
ATOM   3843  C   GLU A 237      -9.073  -1.308 -19.356  1.00  0.040          C  
ATOM   3844  O   GLU A 237      -8.300  -1.178 -20.307  1.00  0.050          O  
ATOM   3845  CB  GLU A 237      -8.847  -3.474 -18.058  1.00  0.060          C  
ATOM   3846  CG  GLU A 237      -8.019  -4.225 -16.995  1.00  0.060          C  
ATOM   3847  CD  GLU A 237      -8.181  -5.737 -16.991  1.00  0.060          C  
ATOM   3848  OE1 GLU A 237      -8.870  -6.270 -17.830  1.00  0.060          O  
ATOM   3849  OE2 GLU A 237      -7.584  -6.358 -16.127  1.00  0.060          O  
ATOM   3850  H   GLU A 237      -9.674  -1.792 -16.229  1.00  0.050          H  
ATOM   3851  HA  GLU A 237      -7.484  -1.863 -18.067  1.00  0.050          H  
ATOM   3852 1HB  GLU A 237      -9.906  -3.638 -17.837  1.00  0.070          H  
ATOM   3853 2HB  GLU A 237      -8.637  -3.903 -19.035  1.00  0.070          H  
ATOM   3854 1HG  GLU A 237      -6.966  -3.989 -17.145  1.00  0.070          H  
ATOM   3855 2HG  GLU A 237      -8.303  -3.840 -16.014  1.00  0.070          H  
ATOM   3856  N   ARG A 238     -10.341  -0.852 -19.402  1.00  0.040          N  
ATOM   3857  CA  ARG A 238     -10.803  -0.173 -20.610  1.00  0.030          C  
ATOM   3858  C   ARG A 238      -9.978   1.097 -20.860  1.00  0.030          C  
ATOM   3859  O   ARG A 238      -9.614   1.391 -22.006  1.00  0.050          O  
ATOM   3860  CB  ARG A 238     -12.279   0.216 -20.548  1.00  0.050          C  
ATOM   3861  CG  ARG A 238     -13.294  -0.892 -20.646  1.00  0.050          C  
ATOM   3862  CD  ARG A 238     -14.679  -0.343 -20.924  1.00  0.050          C  
ATOM   3863  NE  ARG A 238     -15.241   0.503 -19.833  1.00  0.050          N  
ATOM   3864  CZ  ARG A 238     -15.952   0.038 -18.775  1.00  0.050          C  
ATOM   3865  NH1 ARG A 238     -16.157  -1.255 -18.638  1.00  0.050          N  
ATOM   3866  NH2 ARG A 238     -16.469   0.857 -17.858  1.00  0.050          N  
ATOM   3867  H   ARG A 238     -10.986  -1.024 -18.621  1.00  0.050          H  
ATOM   3868  HA  ARG A 238     -10.666  -0.847 -21.454  1.00  0.040          H  
ATOM   3869 1HB  ARG A 238     -12.468   0.760 -19.622  1.00  0.060          H  
ATOM   3870 2HB  ARG A 238     -12.500   0.865 -21.370  1.00  0.060          H  
ATOM   3871 1HG  ARG A 238     -13.018  -1.562 -21.459  1.00  0.060          H  
ATOM   3872 2HG  ARG A 238     -13.325  -1.447 -19.721  1.00  0.060          H  
ATOM   3873 1HD  ARG A 238     -14.628   0.272 -21.823  1.00  0.060          H  
ATOM   3874 2HD  ARG A 238     -15.363  -1.167 -21.111  1.00  0.060          H  
ATOM   3875  HE  ARG A 238     -15.115   1.504 -19.905  1.00  0.060          H  
ATOM   3876 1HH1 ARG A 238     -15.786  -1.908 -19.310  1.00  0.060          H  
ATOM   3877 2HH1 ARG A 238     -16.682  -1.589 -17.845  1.00  0.060          H  
ATOM   3878 1HH2 ARG A 238     -16.350   1.891 -17.873  1.00  0.060          H  
ATOM   3879 2HH2 ARG A 238     -16.999   0.461 -17.093  1.00  0.060          H  
ATOM   3880  N   ILE A 239      -9.666   1.836 -19.785  1.00  0.030          N  
ATOM   3881  CA  ILE A 239      -8.873   3.060 -19.876  1.00  0.030          C  
ATOM   3882  C   ILE A 239      -7.450   2.747 -20.342  1.00  0.030          C  
ATOM   3883  O   ILE A 239      -6.912   3.428 -21.220  1.00  0.040          O  
ATOM   3884  CB  ILE A 239      -8.809   3.790 -18.516  1.00  0.040          C  
ATOM   3885  CG1 ILE A 239     -10.208   4.315 -18.134  1.00  0.040          C  
ATOM   3886  CG2 ILE A 239      -7.810   4.941 -18.606  1.00  0.040          C  
ATOM   3887  CD1 ILE A 239     -10.346   4.768 -16.695  1.00  0.040          C  
ATOM   3888  H   ILE A 239     -10.052   1.553 -18.875  1.00  0.040          H  
ATOM   3889  HA  ILE A 239      -9.338   3.721 -20.608  1.00  0.040          H  
ATOM   3890  HB  ILE A 239      -8.495   3.099 -17.738  1.00  0.050          H  
ATOM   3891 1HG1 ILE A 239     -10.459   5.138 -18.771  1.00  0.050          H  
ATOM   3892 2HG1 ILE A 239     -10.923   3.532 -18.305  1.00  0.050          H  
ATOM   3893 1HG2 ILE A 239      -7.766   5.453 -17.673  1.00  0.050          H  
ATOM   3894 2HG2 ILE A 239      -6.814   4.581 -18.845  1.00  0.050          H  
ATOM   3895 3HG2 ILE A 239      -8.138   5.627 -19.379  1.00  0.050          H  
ATOM   3896 1HD1 ILE A 239     -11.367   5.104 -16.532  1.00  0.050          H  
ATOM   3897 2HD1 ILE A 239     -10.127   3.933 -16.035  1.00  0.050          H  
ATOM   3898 3HD1 ILE A 239      -9.673   5.570 -16.471  1.00  0.050          H  
ATOM   3899  N   LEU A 240      -6.828   1.739 -19.728  1.00  0.030          N  
ATOM   3900  CA  LEU A 240      -5.476   1.343 -20.070  1.00  0.060          C  
ATOM   3901  C   LEU A 240      -5.440   0.874 -21.520  1.00  0.100          C  
ATOM   3902  O   LEU A 240      -4.439   1.064 -22.214  1.00  0.200          O  
ATOM   3903  CB  LEU A 240      -4.984   0.219 -19.141  1.00  0.070          C  
ATOM   3904  CG  LEU A 240      -4.743   0.540 -17.619  1.00  0.070          C  
ATOM   3905  CD1 LEU A 240      -4.450  -0.790 -16.899  1.00  0.070          C  
ATOM   3906  CD2 LEU A 240      -3.592   1.535 -17.433  1.00  0.070          C  
ATOM   3907  H   LEU A 240      -7.320   1.238 -18.991  1.00  0.040          H  
ATOM   3908  HA  LEU A 240      -4.825   2.208 -19.978  1.00  0.070          H  
ATOM   3909 1HB  LEU A 240      -5.730  -0.568 -19.173  1.00  0.090          H  
ATOM   3910 2HB  LEU A 240      -4.053  -0.173 -19.539  1.00  0.090          H  
ATOM   3911  HG  LEU A 240      -5.642   0.966 -17.187  1.00  0.090          H  
ATOM   3912 1HD1 LEU A 240      -4.309  -0.602 -15.845  1.00  0.090          H  
ATOM   3913 2HD1 LEU A 240      -5.290  -1.469 -17.028  1.00  0.090          H  
ATOM   3914 3HD1 LEU A 240      -3.552  -1.246 -17.312  1.00  0.090          H  
ATOM   3915 1HD2 LEU A 240      -3.454   1.724 -16.370  1.00  0.090          H  
ATOM   3916 2HD2 LEU A 240      -2.672   1.121 -17.851  1.00  0.090          H  
ATOM   3917 3HD2 LEU A 240      -3.832   2.469 -17.930  1.00  0.090          H  
ATOM   3918  N   LYS A 241      -6.518   0.234 -21.997  1.00  0.060          N  
ATOM   3919  CA  LYS A 241      -6.548  -0.220 -23.377  1.00  0.080          C  
ATOM   3920  C   LYS A 241      -6.625   0.984 -24.314  1.00  0.070          C  
ATOM   3921  O   LYS A 241      -5.871   1.044 -25.284  1.00  0.080          O  
ATOM   3922  CB  LYS A 241      -7.724  -1.180 -23.608  1.00  0.100          C  
ATOM   3923  CG  LYS A 241      -7.862  -1.815 -25.044  1.00  0.100          C  
ATOM   3924  CD  LYS A 241      -6.613  -2.615 -25.489  1.00  0.100          C  
ATOM   3925  CE  LYS A 241      -6.304  -3.778 -24.556  1.00  0.100          C  
ATOM   3926  NZ  LYS A 241      -5.129  -4.595 -25.027  1.00  0.100          N  
ATOM   3927  H   LYS A 241      -7.297   0.015 -21.370  1.00  0.070          H  
ATOM   3928  HA  LYS A 241      -5.620  -0.749 -23.579  1.00  0.100          H  
ATOM   3929 1HB  LYS A 241      -7.693  -1.974 -22.864  1.00  0.120          H  
ATOM   3930 2HB  LYS A 241      -8.648  -0.633 -23.424  1.00  0.120          H  
ATOM   3931 1HG  LYS A 241      -8.725  -2.479 -25.052  1.00  0.120          H  
ATOM   3932 2HG  LYS A 241      -8.040  -1.019 -25.768  1.00  0.120          H  
ATOM   3933 1HD  LYS A 241      -6.792  -3.016 -26.486  1.00  0.120          H  
ATOM   3934 2HD  LYS A 241      -5.742  -1.961 -25.544  1.00  0.120          H  
ATOM   3935 1HE  LYS A 241      -6.055  -3.366 -23.615  1.00  0.120          H  
ATOM   3936 2HE  LYS A 241      -7.171  -4.424 -24.439  1.00  0.120          H  
ATOM   3937 1HZ  LYS A 241      -4.876  -5.302 -24.316  1.00  0.120          H  
ATOM   3938 2HZ  LYS A 241      -5.304  -5.028 -25.913  1.00  0.120          H  
ATOM   3939 3HZ  LYS A 241      -4.308  -3.995 -25.096  1.00  0.120          H  
ATOM   3940  N   GLU A 242      -7.456   1.993 -23.993  1.00  0.070          N  
ATOM   3941  CA  GLU A 242      -7.549   3.205 -24.825  1.00  0.080          C  
ATOM   3942  C   GLU A 242      -6.189   3.868 -24.972  1.00  0.080          C  
ATOM   3943  O   GLU A 242      -5.823   4.359 -26.041  1.00  0.090          O  
ATOM   3944  CB  GLU A 242      -8.526   4.250 -24.252  1.00  0.110          C  
ATOM   3945  CG  GLU A 242      -8.616   5.556 -25.125  1.00  0.110          C  
ATOM   3946  CD  GLU A 242      -9.601   6.623 -24.655  1.00  0.110          C  
ATOM   3947  OE1 GLU A 242      -9.155   7.613 -24.125  1.00  0.110          O  
ATOM   3948  OE2 GLU A 242     -10.787   6.464 -24.859  1.00  0.110          O  
ATOM   3949  H   GLU A 242      -8.081   1.884 -23.186  1.00  0.080          H  
ATOM   3950  HA  GLU A 242      -7.898   2.915 -25.815  1.00  0.100          H  
ATOM   3951 1HB  GLU A 242      -9.516   3.809 -24.176  1.00  0.130          H  
ATOM   3952 2HB  GLU A 242      -8.216   4.531 -23.244  1.00  0.130          H  
ATOM   3953 1HG  GLU A 242      -7.632   6.019 -25.153  1.00  0.130          H  
ATOM   3954 2HG  GLU A 242      -8.869   5.268 -26.144  1.00  0.130          H  
ATOM   3955  N   MET A 243      -5.433   3.856 -23.882  1.00  0.070          N  
ATOM   3956  CA  MET A 243      -4.113   4.457 -23.810  1.00  0.080          C  
ATOM   3957  C   MET A 243      -2.993   3.551 -24.350  1.00  0.090          C  
ATOM   3958  O   MET A 243      -1.819   3.923 -24.280  1.00  0.110          O  
ATOM   3959  CB  MET A 243      -3.853   4.847 -22.362  1.00  0.110          C  
ATOM   3960  CG  MET A 243      -4.765   5.948 -21.851  1.00  0.110          C  
ATOM   3961  SD  MET A 243      -4.488   6.309 -20.132  1.00  0.110          S  
ATOM   3962  CE  MET A 243      -5.643   7.632 -19.853  1.00  0.110          C  
ATOM   3963  H   MET A 243      -5.845   3.459 -23.029  1.00  0.080          H  
ATOM   3964  HA  MET A 243      -4.123   5.358 -24.418  1.00  0.100          H  
ATOM   3965 1HB  MET A 243      -3.999   3.973 -21.725  1.00  0.130          H  
ATOM   3966 2HB  MET A 243      -2.822   5.178 -22.248  1.00  0.130          H  
ATOM   3967 1HG  MET A 243      -4.604   6.853 -22.432  1.00  0.130          H  
ATOM   3968 2HG  MET A 243      -5.806   5.646 -21.977  1.00  0.130          H  
ATOM   3969 1HE  MET A 243      -5.586   7.951 -18.815  1.00  0.130          H  
ATOM   3970 2HE  MET A 243      -5.401   8.469 -20.506  1.00  0.130          H  
ATOM   3971 3HE  MET A 243      -6.644   7.289 -20.076  1.00  0.130          H  
ATOM   3972  N   GLU A 244      -3.358   2.369 -24.875  1.00  0.080          N  
ATOM   3973  CA  GLU A 244      -2.453   1.356 -25.425  1.00  0.100          C  
ATOM   3974  C   GLU A 244      -1.389   0.907 -24.426  1.00  0.140          C  
ATOM   3975  O   GLU A 244      -0.230   0.696 -24.788  1.00  0.190          O  
ATOM   3976  CB  GLU A 244      -1.773   1.869 -26.712  1.00  0.130          C  
ATOM   3977  CG  GLU A 244      -2.744   2.212 -27.855  1.00  0.130          C  
ATOM   3978  CD  GLU A 244      -2.055   2.599 -29.167  1.00  0.130          C  
ATOM   3979  OE1 GLU A 244      -0.856   2.750 -29.180  1.00  0.130          O  
ATOM   3980  OE2 GLU A 244      -2.744   2.731 -30.154  1.00  0.130          O  
ATOM   3981  H   GLU A 244      -4.350   2.130 -24.906  1.00  0.100          H  
ATOM   3982  HA  GLU A 244      -3.058   0.485 -25.686  1.00  0.120          H  
ATOM   3983 1HB  GLU A 244      -1.187   2.759 -26.491  1.00  0.160          H  
ATOM   3984 2HB  GLU A 244      -1.084   1.112 -27.085  1.00  0.160          H  
ATOM   3985 1HG  GLU A 244      -3.387   1.352 -28.033  1.00  0.160          H  
ATOM   3986 2HG  GLU A 244      -3.380   3.038 -27.529  1.00  0.160          H  
ATOM   3987  N   LEU A 245      -1.792   0.743 -23.167  1.00  0.130          N  
ATOM   3988  CA  LEU A 245      -0.892   0.318 -22.108  1.00  0.190          C  
ATOM   3989  C   LEU A 245      -1.053  -1.140 -21.691  1.00  0.300          C  
ATOM   3990  O   LEU A 245      -0.401  -1.565 -20.744  1.00  0.600          O  
ATOM   3991  CB  LEU A 245      -1.129   1.212 -20.882  1.00  0.240          C  
ATOM   3992  CG  LEU A 245      -0.945   2.742 -21.110  1.00  0.240          C  
ATOM   3993  CD1 LEU A 245      -1.260   3.482 -19.819  1.00  0.240          C  
ATOM   3994  CD2 LEU A 245       0.439   3.047 -21.601  1.00  0.240          C  
ATOM   3995  H   LEU A 245      -2.766   0.929 -22.926  1.00  0.160          H  
ATOM   3996  HA  LEU A 245       0.128   0.430 -22.460  1.00  0.230          H  
ATOM   3997 1HB  LEU A 245      -2.151   1.053 -20.544  1.00  0.290          H  
ATOM   3998 2HB  LEU A 245      -0.450   0.903 -20.086  1.00  0.290          H  
ATOM   3999  HG  LEU A 245      -1.645   3.072 -21.850  1.00  0.290          H  
ATOM   4000 1HD1 LEU A 245      -1.158   4.554 -19.980  1.00  0.290          H  
ATOM   4001 2HD1 LEU A 245      -2.277   3.262 -19.520  1.00  0.290          H  
ATOM   4002 3HD1 LEU A 245      -0.576   3.167 -19.041  1.00  0.290          H  
ATOM   4003 1HD2 LEU A 245       0.538   4.121 -21.754  1.00  0.290          H  
ATOM   4004 2HD2 LEU A 245       1.140   2.715 -20.872  1.00  0.290          H  
ATOM   4005 3HD2 LEU A 245       0.631   2.548 -22.545  1.00  0.290          H  
ATOM   4006  N   ILE A 246      -1.897  -1.895 -22.377  1.00  0.200          N  
ATOM   4007  CA  ILE A 246      -2.184  -3.264 -21.965  1.00  0.260          C  
ATOM   4008  C   ILE A 246      -2.829  -4.030 -23.132  1.00  0.190          C  
ATOM   4009  O   ILE A 246      -3.513  -5.045 -22.955  1.00  0.390          O  
ATOM   4010  OXT ILE A 246      -2.912  -3.464 -24.224  1.00  0.390          O  
ATOM   4011  CB  ILE A 246      -3.109  -3.198 -20.713  1.00  0.320          C  
ATOM   4012  CG1 ILE A 246      -3.337  -4.566 -20.079  1.00  0.320          C  
ATOM   4013  CG2 ILE A 246      -4.426  -2.589 -21.124  1.00  0.320          C  
ATOM   4014  CD1 ILE A 246      -3.921  -4.506 -18.683  1.00  0.320          C  
ATOM   4015  H   ILE A 246      -2.357  -1.492 -23.181  1.00  0.240          H  
ATOM   4016  HA  ILE A 246      -1.250  -3.753 -21.694  1.00  0.310          H  
ATOM   4017  HB  ILE A 246      -2.645  -2.565 -19.957  1.00  0.380          H  
ATOM   4018 1HG1 ILE A 246      -4.016  -5.143 -20.692  1.00  0.380          H  
ATOM   4019 2HG1 ILE A 246      -2.397  -5.081 -20.028  1.00  0.380          H  
ATOM   4020 1HG2 ILE A 246      -5.091  -2.491 -20.286  1.00  0.380          H  
ATOM   4021 2HG2 ILE A 246      -4.243  -1.621 -21.551  1.00  0.380          H  
ATOM   4022 3HG2 ILE A 246      -4.877  -3.218 -21.846  1.00  0.380          H  
ATOM   4023 1HD1 ILE A 246      -4.039  -5.516 -18.325  1.00  0.380          H  
ATOM   4024 2HD1 ILE A 246      -3.241  -3.957 -18.032  1.00  0.380          H  
ATOM   4025 3HD1 ILE A 246      -4.889  -4.021 -18.681  1.00  0.380          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1632.53 161.735 1153.95 -92.4656 25.8203 69.6054 602.606 -639.25 -2.93341 -20.8048 -544.37 -91.3502 -114.473 -85.2907 -65.6644 -43.2478 0 12.3139 3.45294 17.2749 106.672 300.454 -40.6389 45.5912 -93.7804 -4.68974 134.82 -837.198
ASP:NtermProteinFull_1 -3.60691 0.14105 4.66399 -0.15314 0.05816 0.50143 2.1338 -1.81548 -0.00976 -0.05437 -3.60625 -1.32523 0 0 0 -0.562 0 0.00531 0.0031 0.04268 0 2.97261 0 0 -2.3716 0 0.10944 -2.87318
LYS_2 -3.95477 0.14945 3.46789 -0.28836 0.03024 0.13196 0.53565 -1.51238 -0.00184 -0.01704 -0.98944 -0.1958 0 0 0 0 0 0.01343 -0.00247 0.01538 2.09716 0 0.00566 0 -1.5107 -0.07537 0.18168 -1.91966
TYR_3 -8.21044 0.61246 4.98317 -0.83545 0.11672 0.1809 1.91893 -2.53054 -0.00431 -0.03455 -1.61366 -0.33082 0 0 0 0 0 0.01161 -0.04986 0.07256 0 2.86033 0.0601 0.00158 1.2797 -0.14334 0.16813 -1.48679
GLU_4 -1.84068 0.07022 1.42063 -0.31221 0.05991 0.39439 0.04279 -0.80981 -0 -0 0.10996 -0.37058 0 0 0 0 0 0.01921 -0.04672 0.00147 0 2.8629 0.16214 0 -2.7348 -0.05815 0.14484 -0.8845
THR_5 -4.48629 0.46017 2.55223 -0.21971 0.17056 0.09547 1.38112 -1.54126 -0.02853 -0.1247 -0.78548 -1.33865 0 0 -0.80528 0 0 0.03119 0.00854 0.05829 0.14004 0 0.13949 2.29594 -1.0874 0.1659 0.18367 -2.7347
ASN_6 -1.47078 0.056 1.46962 -0.38485 0.11049 0.75967 0.43507 -0.76251 -0 -0 -0.07422 -1.90735 0 0 0 0 0 0.01994 -0.05739 0.11754 0 2.41341 -0.61614 0 -0.93687 -0.01928 0.24376 -0.6039
VAL_7 -3.71616 0.42352 1.47787 -0.37264 0.36374 0.08853 1.23628 -1.27306 -0 -0 -0.95917 -0.09327 0 0 -0.80528 0 0 0.02331 -0.04846 0.0663 1.35572 0 -0.12022 0 1.9342 -0.49188 0.30266 -0.60801
SER_8 -1.97703 0.15109 1.44006 -0.03096 0 0.0715 0.81238 -0.88313 -0 -0 -0.25583 -0.40086 0 0 0 0 0 0.09411 -0.01008 0.00087 0.28653 0 -0.29407 0.6003 -0.77834 -0.61619 0.27105 -1.5186
TYR_9 -7.63423 1.07746 3.2323 -1.16678 0.1977 0.7327 1.23064 -2.0137 -0.01064 -0.11607 -1.63405 -0.31954 0 0 0 -0.47552 0 0.0226 0.04398 0.00654 0 1.52477 -0.31735 0.18247 1.2797 -0.41155 0.37498 -4.19357
LYS_10 -4.50939 0.519 5.50766 -0.31613 0.05232 0.16768 2.94477 -2.45876 -0 -0 -4.43594 -0.04233 0 0 0 0 0 0.01734 -0.0096 0.14414 2.27752 0 0.04485 0 -1.5107 -0.21666 0.56086 -1.26335
LYS_11 -3.25937 0.11976 2.27981 -0.30847 0.03416 0.14878 0.85669 -1.15242 -0 -0 -0.05153 0.05472 0 0 0 0 0 0.01645 0.00038 0.01112 2.14146 0 -0.04184 0 -1.5107 -0.27022 0.34081 -0.59043
LEU_12 -9.5593 1.34847 4.43267 -0.51808 0.26914 0.16579 2.04588 -3.04039 -0 -0 -1.73854 -0.00023 0 0 0 0 0 0.00139 -0.00045 0.00851 0.55079 0 0.15217 0 0.18072 0.2001 0.30406 -5.1973
ASN_13 -3.54188 0.32654 3.49034 -0.17681 0.01763 0.26497 1.80015 -1.77281 -0.01723 -0.1454 -1.02809 -0.36043 0 0 0 0 0 0.00677 -0.06737 0.02528 0 1.54775 0.14997 0 -0.93687 0.36939 0.32271 0.2746
GLN_14 -4.24596 0.47715 3.59204 -0.73164 0.27474 1.06956 1.13089 -1.86479 -0 -0 -0.59094 -2.261 0 0 0 0 0 0.00546 -0.09384 0.04883 0 2.85236 -0.04364 0 -0.18838 -0.04071 0.21591 -0.39398
LEU_15 -9.40302 1.52831 2.33056 -0.5194 0.20018 0.15079 2.63792 -2.23919 -0.00361 -0.01092 -2.4115 0.08721 0 0 0 0 0 0.0021 -0.06222 0.0441 0.09113 0 -0.13866 0 0.18072 -0.34423 0.46868 -7.41105
ALA_16 -4.22289 0.99633 3.63362 -0.02289 0 0 2.49021 -2.15266 -0.01359 -0.10217 -1.53526 -0.35536 0 0 0 0 0 0.00551 0.00085 0 0 0 -0.40065 0 1.8394 0.36551 1.66226 2.18821
PRO_17 -3.45709 0.83293 2.29127 -0.07218 0 0.04376 0.89693 -1.09495 -0 -0 -0.68857 0.61466 0 0 0 0 0 0.00311 -0.14432 0.00058 0.45032 0 -0.48138 0 -2.4119 0.44826 1.57846 -1.19012
TYR_18 -8.81847 1.15271 3.96206 -0.59856 0.13181 0.29634 3.02405 -2.55359 -0.0084 -0.0564 -2.43299 -0.21527 0 0 -0.44972 -0.28122 0 0.05073 -0.03723 0.00232 0 3.21979 -0.00211 0.02426 1.2797 -0.34406 0.63666 -2.01761
PHE_19 -10.123 1.01434 2.64516 -0.64097 0.07701 0.34681 2.76871 -2.77521 -0.00361 -0.01092 -2.88553 -0.03184 0 0 0 0 0 0.04234 -0.05763 0.0852 0 2.11598 -0.22618 0 1.0402 -0.35053 0.67641 -6.29325
LYS_20 -2.01334 0.17756 2.54529 -0.37016 0.04421 0.17559 1.15105 -1.20135 -0 -0 -0.30115 0.11815 0 0 0 0 0 0.01013 -0.11294 0.00107 1.52408 0 -0.02128 0 -1.5107 -0.38311 0.36283 0.19594
GLY_21 -1.43776 0.07011 1.24651 -7e-05 0 0 0.3844 -0.7265 -0.0138 -0.0943 0.19252 -0.36854 0 0 0 0 0 0.01039 -0.17566 0 0 0 -1.51938 0 0.83697 -0.54622 0.16688 -1.97445
PHE_22 -8.76045 0.74535 2.98161 -0.65411 0.04202 0.37317 2.44781 -2.53657 -0.00143 -0.03205 -2.22656 0.24957 0 0 0 0 0 0.00933 0.1474 0.08379 0 2.13004 -0.23955 0 1.0402 -0.5499 0.54132 -4.209
ASP_23 -3.24495 0.0882 4.03313 -0.11886 0.01736 0.35873 1.33545 -1.66138 -0.01561 -0.1462 -1.25433 -0.41322 0 0 0 0 0 0.01029 0.10857 0.01981 0 3.4128 -0.61425 0 -2.3716 -0.17922 0.67514 0.03987
GLY_24 -3.97425 0.56319 2.95399 -0.00029 0 0 1.51629 -1.70192 -0.01272 -0.11923 -2.03607 -0.1999 0 0 -0.59931 0 0 0.02887 -0.12405 0 0 0 -0.70205 0 0.83697 0.05768 0.52167 -2.99112
SER_25 -5.97195 0.37146 4.69767 -0.02886 0 0.0685 2.73697 -2.46609 -0.00216 -0.02394 -2.23912 -0.29684 0 0 0 0 0 0.01814 0.04448 0.00444 0.06128 0 -0.52064 0.60375 -0.77834 -0.09037 0.36924 -3.44239
PHE_26 -10.2522 1.2127 2.52557 -0.84544 0.06547 0.1493 2.74205 -2.6134 -0.01044 -0.0376 -2.33361 -0.59726 0 0 0 0 0 0.03011 -0.05178 0.02106 0 2.03973 -0.32902 0 1.0402 0.14678 0.29653 -6.80124
VAL_27 -8.45847 1.27087 2.11829 -0.27809 0.17423 0.05926 2.67201 -2.50478 -0 -0 -2.55527 -0.25441 0 0 0 0 0 0.00933 0.01095 0.01571 0.30265 0 -0.7941 0 1.9342 0.09016 0.47841 -5.70904
LEU_28 -7.81097 1.10922 2.97916 -0.587 0.13309 0.14453 2.70323 -2.42757 -0.0201 -0.07378 -2.77141 0.24246 0 0 0 0 0 0.03091 -0.01128 0.10471 0.82884 0 -0.08933 0 0.18072 -0.15363 0.54484 -4.94335
TYR_29 -11.1379 1.34757 5.58471 -0.83107 0.05091 0.14372 3.24786 -3.7393 -0.03995 -0.27781 -2.91486 -0.43608 0 0 0 0 0 0.01872 -0.06676 0.00579 0 2.41643 -0.01398 0.00924 1.2797 0.08954 0.51586 -4.74768
ASN_30 -7.46038 0.24468 7.74633 -0.31481 0.07978 0.53052 4.09732 -3.80166 -0.05051 -0.35507 -4.5191 -0.64871 0 0 -0.73119 -0.89508 0 0.00902 -0.05769 0.00662 0 2.06926 -0.45559 0 -0.93687 -0.0614 0.38393 -5.12061
GLU_31 -6.6071 0.3801 7.58074 -0.32889 0.04936 0.34096 3.50059 -3.26284 -0.01181 -0.11343 -4.20021 -0.52527 0 0 -0.91672 -1.38446 0 0.01759 -0.00434 0.12388 0 3.97454 -0.05833 0 -2.7348 -0.17302 0.32228 -4.03116
ARG_32 -4.16488 0.314 4.63156 -0.84887 0.14229 0.53665 2.08978 -2.03856 -0.00465 -0.03644 -1.84286 0.12338 0 0 -1.97784 0 0 0.00801 -0.03485 0.16534 2.97858 0 -0.07107 0 -1.2888 -0.26886 0.44195 -1.14615
GLU_33 -4.40073 0.34954 5.18666 -0.22259 0.02368 0.31714 1.40978 -2.27488 -0.03159 -0.15697 -1.76961 -0.58524 0 0 -0.73119 0 0 0.01311 -0.03825 0.02181 0 3.00783 -0.16242 0 -2.7348 -0.41814 0.44105 -2.75582
GLN_34 -4.26558 0.4637 4.42319 -0.60442 0.08893 0.58865 2.49444 -2.19338 -0.03763 -0.30758 -1.73892 -0.70696 0 0 -0.91672 0 0 0.01628 -0.05123 0.13456 0 2.38855 -0.24707 0 -0.18838 -0.22131 0.3644 -0.51647
ALA_35 -3.94855 0.23524 3.28026 -0.02199 0 0 1.94775 -1.98146 -0 -0 -1.80893 -0.37677 0 0 0 0 0 0.01689 0.01339 0 0 0 -0.45137 0 1.8394 0.04619 0.35755 -0.85238
TYR_36 -8.36419 0.97953 2.70906 -0.6025 0.12318 0.30428 2.82434 -2.29418 -0 -0 -3.32217 -0.11831 0 0 0 -0.9883 0 0.01534 0.07881 0.00025 0 2.08124 -0.37262 0.06705 1.2797 -0.0797 0.4325 -5.2467
SER_37 -5.86143 0.74436 4.7468 -0.02762 0.00121 0.02414 2.99334 -2.39883 -0.018 -0.07819 -2.62701 0.18999 0 0 0 0 0 0.01259 0.09573 0.00692 0.78261 0 0.25388 0.60504 -0.77834 0.13997 0.54917 -0.64367
ILE_38 -9.48164 1.1126 3.12645 -0.46471 0.40346 0.09848 2.15405 -2.66587 -0.00138 -0.00376 -2.42827 -0.04453 0 0 0 0 0 0.02387 0.43076 0.01691 0.316 0 -0.56891 0 0.73287 0.11971 0.87281 -6.25109
TYR_39 -11.0603 1.40069 4.78934 -0.97791 0.09626 0.23021 2.63393 -3.4093 -0.04573 -0.33165 -1.71522 -0.39186 0 0 0 0 0 0.01974 0.00475 0.46265 0 2.64558 0.00027 0.00573 1.2797 -0.22307 0.89454 -3.69163
ASN_40 -6.0515 0.61583 5.23619 -0.33597 0.06755 0.67284 2.6264 -2.47618 -0.02316 -0.18144 -2.47225 -0.87818 0 0 -0.59931 0 0 0.01777 -0.04949 0.10716 0 1.65523 -1.01085 0 -0.93687 0.15327 0.51257 -3.35041
GLU_41 -6.15552 1.15242 7.21061 -0.34464 0.16433 0.42107 3.01429 -2.99357 -0.01064 -0.11607 -3.39294 -0.60069 0 0 0 -0.47552 0 0.03047 0.02557 0.27652 0 2.90796 -0.11463 0 -2.7348 5.98581 1.47677 5.72679
PRO_42 -3.50513 0.72312 2.69347 -0.07059 0 0.04331 0.65388 -1.12212 -0 -0 -0.26551 0.60847 0 0 0 0 0 0.04063 -0.1742 0.00503 0.24754 0 -0.46956 0 -2.4119 5.76042 1.51653 4.27338
GLU_43 -6.62421 0.64404 8.28197 -0.46612 0.09484 0.93075 3.15802 -3.4148 -0.03352 -0.24757 -3.61322 -0.38888 0 0 0 -0.73196 0 0.01442 0.01656 0.24142 0 3.09052 -0.1781 0 -2.7348 0.03959 0.46185 -1.45919
SER_44 -6.83385 0.79124 5.93185 -0.0305 0 0.05189 3.59547 -2.96651 -0.011 -0.09346 -1.61821 -1.05741 0 0 0 0 0 0.00576 0.23392 0.14028 0.18615 0 -0.05839 0.62714 -0.77834 -0.3344 0.63543 -1.58295
LYS_45 -7.72538 0.82254 8.15231 -0.34182 0.05088 0.19061 3.7524 -3.45324 -0.03315 -0.16116 -5.30012 -0.13908 0 0 0 0 0 0.02374 -0.01321 0.01797 1.77366 0 -0.12166 0 -1.5107 -0.60117 0.79334 -3.82323
GLN_46 -7.43379 0.49252 6.9395 -0.63487 0.08055 0.39607 2.82383 -3.208 -0.03349 -0.16316 -2.88989 -0.2025 0 0 -0.91072 0 0 0.02782 -0.05484 0.0647 0 2.84328 0.0814 0 -0.18838 -0.30082 0.64899 -1.6218
ARG_47 -12.4324 0.76786 10.8157 -0.47168 0.09664 0.24949 2.67301 -4.8858 -0.05055 -0.30315 -3.29246 0.37545 0 0 -0.91072 -1.7213 0 0.00486 0.01593 0.58547 2.40226 0 -0.10299 0 -1.2888 -0.20672 0.61758 -7.06234
TYR_48 -9.94774 0.95665 7.20338 -0.58303 0.03117 0.30534 3.93733 -3.68688 -0 -0 -3.98138 -0.17993 0 0 0 -1.27437 0 0.00674 0.01024 0.00022 0 2.0032 -0.37338 0.06404 1.2797 -0.30686 0.70883 -3.82672
SER_49 -5.59349 0.87276 5.8864 -0.03161 0.00013 0.02266 2.533 -2.65701 -0.00539 -0.07656 -2.6351 -0.24247 0 0 -1.19592 0 0 0.01528 -0.07418 0.04517 0.44469 0 0.08691 2.0943 -0.77834 -0.46208 1.03841 -0.71246
PRO_50 -8.70619 1.123 5.23727 -0.09258 0.00138 0.05676 2.66182 -2.28885 -0 -0 -2.25147 0.75318 0 0 0 0 0 0.02092 -0.08068 0.02062 0.41075 0 -0.06729 0 -2.4119 -0.43591 1.02313 -5.02603
ASN_51 -8.32802 0.57396 8.06118 -0.15418 0.0069 0.22667 3.45294 -3.96836 -0 -0 -2.51507 -0.68807 0 0 0 0 0 0.00875 -0.07847 0.0457 0 1.65535 0.31218 0 -0.93687 0.59982 0.76031 -0.96529
SER_52 -5.43811 0.76143 6.50653 -0.02776 0.00838 0.02831 2.94763 -2.78363 -0.01211 -0.14503 -1.08056 -0.2644 0 0 0 -0.72769 0 0.01018 -0.06034 0.03523 1.23725 0 -0.37549 0.66227 -0.77834 0.46897 0.77345 1.74616
THR_53 -6.97841 0.47816 4.83088 -0.12553 0.0332 0.06053 2.85601 -2.79178 -0.02853 -0.13137 -2.54079 -0.27764 0 0 0 0 0 0.01702 0.07261 0.00571 0.09542 0 -0.02016 4.09945 -1.0874 -0.45341 0.5356 -1.35042
TYR_54 -11.402 1.92453 3.6937 -1.02885 0.18857 0.56925 3.55007 -2.91816 -0 -0 -2.1131 -0.24617 0 0 0 0 0 0.03994 -0.05861 0.00319 0 3.95676 0.05458 0.00795 1.2797 -0.3208 0.49537 -2.32409
LYS_55 -10.8669 1.07915 9.44788 -0.33572 0.0286 0.16967 4.18203 -4.13906 -0 -0 -2.93358 0.24643 0 0 0 -1.42312 0 0.01296 -0.09305 0.15928 2.39829 0 -0.03373 0 -1.5107 -0.44627 0.54807 -3.50975
ILE_56 -7.77097 0.79535 3.20312 -0.49101 0.38271 0.09136 2.46309 -2.28222 -0 -0 -0.97891 0.11351 0 0 0 0 0 0.0434 -0.06716 0.06232 0.47541 0 -0.48079 0 0.73287 -0.25178 0.50135 -3.45834
TYR_57 -11.6656 1.8736 4.10877 -1.02314 0.41727 0.44685 3.02449 -3.16464 -0.05015 -0.29568 -1.05639 -0.2111 0 0 0 0 0 0.04767 0.11967 0.37127 0 3.03474 0.08638 0.16879 1.2797 0.01674 0.94657 -1.52417
LEU_58 -9.57866 1.13854 3.4806 -0.45168 0.10325 0.10739 2.67201 -2.99707 -0 -0 -2.14148 0.16069 0 0 0 0 0 0.0312 0.05823 0.17504 0.4248 0 -0.24074 0 0.18072 -0.17991 1.17881 -5.87826
ALA_59 -6.66301 0.70152 2.83227 -0.02076 0 0 2.94778 -2.81875 -0 -0 -2.07147 -0.34876 0 0 0 0 0 0.01737 -0.01078 0 0 0 -0.13801 0 1.8394 -0.22986 0.74711 -3.21597
LEU_60 -9.50843 0.65968 3.51318 -0.49006 0.24914 0.11986 2.46271 -2.83229 -0 -0 -2.25172 0.24247 0 0 0 0 0 0.00662 0.02582 0.00882 0.32693 0 -0.28055 0 0.18072 -0.27017 0.45234 -7.38492
MET_61 -11.4019 1.04951 4.86313 -0.33874 0.07512 0.08638 3.12479 -3.10916 -0.00519 -0.04844 -2.92721 -0.01024 0 0 0 0 0 0.00821 0.01406 0.04461 1.76842 0 0.06902 0 0.60916 -0.13627 0.37295 -5.89177
ALA_62 -7.42748 0.81814 4.27966 -0.02269 0 0 3.45619 -3.22675 -0.00024 -0.00089 -3.43559 -0.36612 0 0 0 0 0 0.00446 0.16505 0 0 0 -0.32328 0 1.8394 -0.28957 0.47454 -4.05516
PHE_63 -10.7809 1.29486 3.63358 -0.55662 0.021 0.21446 2.71834 -3.318 -0.00097 -0.00545 -1.65229 -0.0345 0 0 0 0 0 0.00302 -0.037 0.13226 0 2.67498 -0.08003 0 1.0402 -0.3303 0.53621 -4.52713
ASP_64 -4.78022 0.2599 5.76502 -0.23576 0.00198 0.76549 2.61107 -2.5647 -0.01556 -0.12526 -2.86464 0.04656 0 0 0 -1.15112 0 0.01544 -0.05877 0.12763 0 3.36316 0.06443 0 -2.3716 -0.22489 0.395 -0.97683
GLN_65 -5.63263 0.3913 5.76312 -0.74077 0.20532 0.824 2.26758 -2.63777 -0.00154 -0.02173 -1.53562 -0.71822 0 0 0 -0.51696 0 0.01162 -0.07606 0.02652 0 2.31707 -0.1088 0 -0.18838 -0.40467 0.49209 -0.28452
ASN_66 -2.85322 0.19534 3.43043 -0.19651 0.04602 0.33647 1.20142 -1.75089 -0.0023 -0.03796 -1.02405 -0.99472 0 0 0 0 0 0.0165 0.08419 0.01356 0 1.87632 -0.9752 0 -0.93687 -0.63086 0.52967 -1.67266
LEU_67 -6.39455 0.6766 1.88779 -0.48176 0.16091 0.10437 1.28182 -1.77818 -0 -0 -0.49653 0.14201 0 0 0 0 0 0.01357 0.28109 0.17747 0.32262 0 -0.28109 0 0.18072 -0.41665 0.69083 -3.92896
LEU_68 -9.0797 0.93702 1.0595 -0.46095 0.12974 0.08944 1.6046 -2.1809 -0.0099 -0.09304 -0.77591 0.065 0 0 0 0 0 0.01183 0.24373 0.06524 0.65853 0 -0.2198 0 0.18072 -0.07975 0.95678 -6.89782
SER_69 -4.38414 0.32723 3.85022 -0.01883 0 0.03142 1.81738 -2.03744 -0.00833 -0.05964 -2.43469 -1.0627 0 0 0 0 0 0.03036 0.0146 0.00062 1.59584 0 -0.55872 0.60001 -0.77834 0.07303 0.73626 -2.26584
LEU_70 -4.1215 0.56064 2.08062 -0.4762 0.15796 0.1027 0.79922 -1.36044 -0 -0 -0.28729 0.18418 0 0 0 0 0 0.2698 0.12132 0.16713 1.01709 0 -0.21746 0 0.18072 0.06115 0.71413 -0.04623
ASN_71 -2.23524 0.2147 2.24672 -0.19009 0.01833 0.31543 0.31745 -1.14062 -0 -0 0.03481 -0.91562 0 0 0 0 0 0.31051 -0.0474 0.11719 0 1.6644 -0.57543 0 -0.93687 -0.24781 0.5497 -0.49983
HIS_D_72 -4.57981 0.46378 4.41244 -0.41861 0.03249 0.55239 1.98078 -2.27894 -0 -0 -1.05686 -0.2943 0 0 0 0 0 0.01991 0.05251 0.02511 0 1.46783 -0.75125 0 -0.45461 0.4352 0.20616 -0.18578
THR_73 -5.90499 0.52796 3.45527 -0.12838 0.04149 0.08347 2.07503 -2.09635 -0 -0 -1.77422 -0.31828 0 0 -1.49902 0 0 0.00662 -0.02982 0.063 0.07522 0 -0.53076 4.07838 -1.0874 0.42301 0.25862 -2.28118
GLU_74 -2.58679 0.30636 2.01717 -0.21707 0.03007 0.31433 0.52367 -0.97263 -0 -0 -0.36989 -0.45693 0 0 0 0 0 0.03227 0.18309 0.00553 0 3.28612 -0.03681 0 -2.7348 -0.31181 0.2873 -0.70083
GLN_75 -6.72778 0.2878 5.43651 -0.25813 0.03924 0.18489 3.30665 -2.75131 -0.03597 -0.18034 -3.3674 -0.83315 0 0 0 -0.58407 0 0.0276 -0.00256 0.03303 0 3.35421 0.06493 0 -0.18838 -0.15097 0.33674 -2.00847
GLN_76 -2.72751 0.10534 2.49657 -0.33325 0.05329 0.18166 0.44376 -1.1899 -0.02441 -0.18066 -1.23719 -0.02693 0 0 0 0 0 0.03003 0.0126 0.00519 0 2.91639 0.00617 0 -0.18838 -0.14429 0.27708 0.47554
TRP_77 -11.8658 1.1413 7.18222 -0.85638 0.06374 0.26731 3.4317 -4.35841 -0.04251 -0.28355 -2.7225 -0.51828 0 0 -1.27285 0 0 0.01 -0.02825 0.03389 0 2.87577 -0.09828 0 1.6906 -0.41373 0.46026 -5.30371
ASP_78 -2.8649 0.26224 4.13698 -0.24604 0.08206 0.85677 1.58697 -1.78448 -0 -0 -2.03036 -2.18559 0 0 -0.55408 0 0 0.02017 -0.08164 0.14043 0 2.11804 -0.49196 0 -2.3716 -0.49082 0.69739 -3.20041
LYS_79 -4.04293 0.55139 3.58441 -0.32848 0.06024 0.20157 1.69336 -1.84254 -0 -0 -1.52434 -0.39407 0 0 -0.43143 0 0 0.0057 0.24436 0.00098 1.47427 0 0.17994 0 -1.5107 -0.10444 0.48873 -1.69399
HIS_80 -5.35141 0.37446 5.36567 -0.52932 0.01606 0.31457 1.74273 -2.65881 -0 -0 -2.22206 -0.83362 0 0 -1.08366 0 0 0.01365 -0.01487 0.01459 0 2.4689 -0.02128 0 -0.45461 -0.07052 0.56735 -2.36219
GLN_81 -4.26243 0.26087 3.26546 -0.64228 0.09707 0.68106 1.05482 -1.8201 -0 -0 -0.85664 -0.56637 0 0 -0.43143 0 0 0.06156 -0.02983 0.09366 0 2.85354 0.07743 0 -0.18838 -0.26761 0.54713 -0.07245
TYR_82 -8.15188 1.11804 3.65802 -0.61276 0.03756 0.30101 2.22184 -2.27489 -0 -0 -0.58464 -0.07715 0 0 -2.17126 0 0 0.00436 0.10385 0.01864 0 1.93371 -0.38717 0.01474 1.2797 0.10186 0.75384 -2.71258
PRO_83 -2.26776 0.47644 0.82465 -0.09095 0.00053 0.057 0.09357 -0.40093 -0 -0 0.30468 0.65477 0 0 0 0 0 0.00466 -0.10784 0.02019 0.51376 0 -0.4548 0 -2.4119 0.11441 0.78873 -1.88079
PHE_84 -7.68193 0.91321 3.92345 -0.64907 0.09032 0.35861 1.82489 -2.30237 -3e-05 -7e-05 -1.3029 0.01647 0 0 0 0 0 0.00213 -0.01806 0.01495 0 2.21829 -0.26748 0 1.0402 0.19219 0.53579 -1.09139
LYS_85 -2.94501 0.23474 3.98744 -0.3048 0.02719 0.13706 1.27809 -1.80605 -0 -0 -0.82456 -0.003 0 0 0 0 0 0.05077 -0.03291 0.0003 1.67663 0 -0.08531 0 -1.5107 0.01196 0.43424 0.32607
GLU_86 -5.92338 0.67839 5.49108 -0.48228 0.24685 1.42065 1.62361 -2.44255 -0 -0 -2.21589 -2.8268 0 0 -1.7318 0 0 0.11455 -0.08223 0.31514 0 3.35804 -0.24548 0 -2.7348 -0.51577 0.4445 -5.5082
TRP_87 -13.6693 1.76004 5.81822 -0.74275 0.27175 0.398 4.68102 -4.11187 -0 -0 -4.08916 -0.56261 0 0 -0.29682 0 0 0.02673 0.00726 0.04582 0 2.89856 0.01379 0 1.6906 -0.52342 0.75752 -5.6266
ASN_88 -6.92886 0.48222 5.28548 -0.18893 0.02815 0.30663 2.75577 -2.94853 -3e-05 -7e-05 -2.55063 -0.535 0 0 -2.17126 0 0 0.01246 0.02356 0.00032 0 2.46377 -0.57204 0 -0.93687 -0.17538 0.57384 -5.0754
GLN_89 -5.79852 0.62461 5.81905 -0.41277 0.0933 0.31974 2.08512 -2.7739 -0.07329 -0.39748 -1.65753 -0.93304 0 0 -0.91723 0 0 0.00745 0.03384 0.02287 0 2.74727 0.21911 0 -0.18838 0.48228 0.31162 -0.3859
ASP_90 -4.025 0.16261 4.39136 -0.10844 0.00377 0.31208 1.6532 -1.94283 -0.03182 -0.24832 -3.1615 -0.30456 0 0 -0.74327 0 0 0.00821 0.11196 0.03548 0 1.87315 0.04162 0 -2.3716 0.12826 0.40629 -3.80938
GLN_91 -8.5501 0.92664 7.16669 -0.4562 0.07182 0.4545 3.83358 -3.46426 -0.08488 -0.56596 -2.95685 -0.84911 0 0 -0.81457 0 0 0.03837 0.30161 0.2773 0 3.08679 -0.06587 0 -0.18838 -0.37212 0.89335 -1.31766
ASN_92 -5.99539 0.34299 6.06427 -0.35154 0.08651 0.67788 2.70684 -2.92169 -0.03683 -0.30213 -2.59689 -0.44786 0 0 -0.66732 0 0 0.00683 -0.00995 0.10069 0 1.42566 -0.10865 0 -0.93687 0.13247 1.05005 -1.78094
LEU_93 -9.03474 0.75788 3.45837 -0.69846 0.31553 0.28522 2.62885 -2.72182 -0.01192 -0.08787 -1.54389 0.04202 0 0 -0.70465 0 0 0.00308 -0.01918 0.13363 1.17082 0 -0.29451 0 0.18072 0.02935 0.65603 -5.45553
ASN_94 -6.02566 0.45646 6.35609 -0.17327 0.01372 0.25495 2.46591 -2.96923 -0.04687 -0.3069 -1.65216 -0.27203 0 0 0 -0.65973 0 0.00904 0.02006 0.07515 0 1.72426 0.56432 0 -0.93687 0.1983 0.3263 -0.57817
SER_95 -5.43656 0.3457 5.64703 -0.02375 0 0.02207 2.89533 -2.74425 -0 -6e-05 -2.36425 -0.33854 0 0 -0.66732 0 0 0.01927 -0.04959 0.00017 0.49819 0 0.29454 0.61528 -0.77834 0.34071 0.17505 -1.54933
SER_96 -7.63823 0.82989 7.1246 -0.02505 0 0.02294 3.5208 -3.49209 -0.02968 -0.28261 -2.6261 -0.32209 0 0 0 0 0 0.00947 0.02244 0.00021 0.49272 0 0.30827 0.88658 -0.77834 -0.03861 0.31817 -1.69671
MET_97 -9.59038 0.59171 5.95384 -0.50644 0.08688 0.2369 2.49105 -2.97604 -0.00769 -0.0487 -2.4819 -0.03556 0 0 0 0 0 0.02386 0.01867 0.60041 1.76911 0 0.11007 0 0.60916 0.28457 0.5046 -2.36588
LYS_98 -5.13734 0.38377 6.5109 -0.36902 0.04863 0.19354 2.56202 -2.81315 -0.01684 -0.0798 -3.68674 0.37389 0 0 0 0 0 0.01495 -0.04356 0.13822 2.50448 0 -0.05589 0 -1.5107 -0.00041 0.51011 -0.47294
TYR_99 -6.19276 0.61105 4.16478 -0.65499 0.0896 0.37556 2.22075 -2.26382 -0 -0 -2.3297 -0.2246 0 0 -0.29682 0 0 0.00942 -0.04744 0.02321 0 2.24963 -0.2592 0.00035 1.2797 -0.5675 0.34677 -1.46604
SER_100 -4.76907 0.34247 6.19049 -0.03552 0.03305 0.03194 2.83599 -2.79947 -0.02095 -0.19805 -1.67853 -0.43002 0 0 0 -0.33816 0 0.00935 0.11846 1e-05 0.10588 0 0.08028 1.76693 -0.77834 -0.10381 0.31981 0.68273
VAL_101 -9.65444 1.36056 3.84122 -0.30518 0.2712 0.07539 2.53184 -3.1265 -0 -6e-05 -2.09004 -0.20404 0 0 0 0 0 0.01688 -0.03888 0.01716 0.00987 0 -0.0584 0 1.9342 0.30622 0.49102 -4.62196
ASN_102 -5.74171 0.44217 6.14064 -0.16366 0.00601 0.24279 3.26341 -2.95548 -0.01435 -0.14671 -2.34137 -0.36207 0 0 0 -0.69543 0 0.04659 -0.01284 0.01036 0 1.44015 0.53136 0 -0.93687 0.22684 0.73382 -0.28635
TRP_103 -11.4198 0.92131 5.99817 -1.21066 0.1536 0.36848 2.70482 -3.88463 -0.04692 -0.40193 -2.13524 -0.53534 0 0 0 0 0 0.02144 -0.05001 0.00142 0 1.8114 0.11644 0 1.6906 -0.13749 0.94315 -5.09117
TYR_104 -13.4205 1.21633 6.44385 -0.82485 0.06513 0.27059 4.20601 -4.24031 -0.00069 -0.01735 -2.7458 -0.31188 0 0 -0.79437 0 0 0.0122 -0.00401 0.0186 0 1.99371 -0.28564 0.00024 1.2797 -0.1723 0.71881 -6.59253
TYR_105 -12.351 1.25187 5.03946 -0.70546 0.06507 0.35132 3.20867 -3.46378 -0.0051 -0.04117 -1.8828 -0.19304 0 0 0 0 0 0.02088 0.2548 0.06093 0 2.26243 0.03915 0.00015 1.2797 -0.01218 0.65175 -4.16834
GLU_106 -6.75136 0.44368 7.73011 -0.21475 0.03563 0.31177 2.79033 -3.41357 -0.01416 -0.15742 -3.01246 -0.64173 0 0 0 0 0 0.01008 0.00935 0.05313 0 3.02155 -0.22057 0 -2.7348 -0.31468 0.62686 -2.44301
ASN_107 -6.30388 0.4983 6.82457 -0.17401 0.01914 0.25899 3.12248 -3.26818 -0.0061 -0.03955 -2.20306 -0.33268 0 0 0 -0.58407 0 0.01171 0.12831 0.00081 0 1.41531 0.417 0 -0.93687 -0.19054 0.49018 -0.85215
LEU_108 -8.83414 0.7286 3.60329 -0.48601 0.25067 0.10958 2.57081 -2.88933 -0.02951 -0.12322 -1.32991 0.22915 0 0 0 0 0 0.006 -0.02049 0.02839 0.44525 0 -0.25525 0 0.18072 -0.06059 0.49862 -5.37738
ASN_109 -6.60821 0.48918 5.43561 -0.33613 0.0096 0.66816 3.18776 -2.95295 -0.00414 -0.05005 -2.52687 -0.21047 0 0 0 -0.56237 0 0.01784 0.00458 0.05554 0 2.93172 0.2682 0 -0.93687 -0.11148 0.35312 -0.87823
LYS_110 -4.20648 0.41638 4.81314 -0.31436 0.02792 0.15883 1.92307 -2.15257 -4e-05 -0.00013 -1.77208 -0.06811 0 0 0 0 0 0.00591 -0.11086 0.13129 1.84293 0 -0.0268 0 -1.5107 -0.25217 0.32958 -0.76527
HIS_D_111 -4.22625 0.60418 3.13668 -0.39605 0.02259 0.51456 1.416 -1.79791 -0.01784 -0.15718 -1.25391 -0.31556 0 0 0 0 0 0.00469 0.10879 0.00437 0 1.61986 -0.33266 0 -0.45461 -0.539 0.30403 -1.75521
LEU_112 -6.8386 0.31153 2.51681 -0.421 0.09193 0.0781 1.7588 -2.03896 -0 -0 -0.77709 0.06277 0 0 0 0 0 0.02157 0.0098 0.065 0.65794 0 -0.3336 0 0.18072 -0.41283 0.49816 -4.56896
ARG_113 -5.11876 0.37086 6.58859 -0.61856 0.06524 0.41233 3.30164 -2.70294 -0.00654 -0.03335 -4.60555 0.46773 0 0 -0.60015 -1.05924 0 0.0044 0.03148 0.06425 1.83729 0 -0.13337 0 -1.2888 -0.25266 0.76706 -2.50906
GLN_114 -3.97099 0.22545 3.63753 -0.60618 0.22456 1.00864 1.93785 -1.85111 -0.0192 -0.15422 -1.39707 -2.36476 0 0 0 0 0 0.02432 -0.02991 0.02257 0 4.22494 -0.23136 0 -0.18838 -0.31366 0.43941 0.61843
ASP_115 -3.37711 0.23036 3.96076 -0.11283 0.00721 0.34363 1.25579 -1.81461 -0.0192 -0.15422 -1.05257 -0.38536 0 0 0 0 0 0.03664 -0.05233 0.01727 0 1.72697 0.07889 0 -2.3716 -0.37422 0.1882 -1.86833
GLU_116 -7.44498 0.57057 9.11625 -0.22809 0.08427 0.37167 4.18532 -3.89241 -0.02438 -0.19054 -4.52822 -0.7029 0 0 -0.60015 -1.05924 0 0.01663 -0.00352 0.28796 0 3.12634 -0.23019 0 -2.7348 -0.3081 0.35852 -3.82998
VAL_117 -8.80379 0.76076 3.99827 -0.3114 0.22505 0.07149 3.23102 -3.01175 -0 -0 -2.33396 -0.18216 0 0 0 0 0 0.01477 -0.00212 0.00033 0.0635 0 -0.29863 0 1.9342 -0.16664 0.43446 -4.37657
LYS_118 -6.0137 0.38329 5.83215 -0.30934 0.02905 0.13918 2.54411 -2.75681 -0.01468 -0.13074 -2.42968 -0.01182 0 0 0 0 0 0.0133 0.0664 0.01497 1.70814 0 -0.00901 0 -1.5107 -0.27004 0.37039 -2.35553
SER_119 -4.11554 0.24673 5.09717 -0.02891 0 0.06675 2.6504 -2.41729 -0.01245 -0.09151 -2.41852 -0.54364 0 0 0 0 0 0.01312 0.04977 0.0021 0.78675 0 0.32574 0.60005 -0.77834 -0.16543 0.2565 -0.47656
TYR_120 -11.2339 1.68739 7.26258 -0.62585 0.1324 0.2966 4.73866 -3.90765 -0.00365 -0.02671 -3.47345 -0.23033 0 0 0 -0.63416 0 0.00766 0.03412 0.02666 0 2.80736 0.07058 0.00014 1.2797 -0.0302 0.43974 -1.38228
LEU_121 -10.5733 1.18124 4.98482 -0.46248 0.14725 0.10428 3.07334 -3.50297 -0 -0 -2.58148 0.19658 0 0 0 0 0 0.00827 0.12336 0.08129 0.29084 0 -0.29118 0 0.18072 -0.26562 0.7123 -6.59272
ASP_122 -4.23102 0.48505 6.20188 -0.17833 0 0.58346 2.30993 -2.7637 -0.01867 -0.13675 -1.39489 -0.37093 0 0 0 0 0 0.00655 0.01327 0.01284 0 2.96665 0.28545 0 -2.3716 0.00988 0.62435 2.0334
LEU_123 -5.89728 0.48816 3.1601 -0.69181 0.17241 0.27507 2.0208 -2.12332 -0 -0 -0.87057 0.05996 0 0 0 0 0 0.01563 -0.03338 0.20393 0.70807 0 -0.12905 0 0.18072 0.34373 0.54469 -1.57213
ILE_124 -9.10913 2.4217 2.21401 -0.68205 0.58431 0.23556 1.82372 -2.24815 -0.02162 -0.16431 -0.69697 -0.00722 0 0 0 0 0 0.08466 0.01653 0.54296 0.6084 0 0.26252 0 0.73287 0.12014 1.18385 -2.09823
GLU_125 -3.23443 0.23364 3.93935 -0.232 0.03696 0.38265 1.9099 -1.88255 -0 -0 -2.42933 -0.48658 0 0 0 0 0 0.04139 0.0127 0.02134 0 2.68675 -0.0455 0 -2.7348 0.04628 1.09216 -0.64208
TYR_126 -10.7464 1.72993 2.56349 -0.83371 0.62106 0.33563 2.27657 -2.51769 -0.03021 -0.2769 -2.18845 -0.65544 0 0 0 0 0 0.00758 0.2677 0.23614 0 3.45714 0.12406 0.00363 1.2797 0.39273 0.84247 -3.11098
GLY_127 -4.36358 0.57122 4.11117 -0.00018 0 0 1.1984 -2.13519 -0.01552 -0.08621 -0.90817 -0.29432 0 0 0 0 0 0.00772 -0.26845 0 0 0 -1.34443 0 0.83697 0.26206 0.75352 -1.67497
ASN_128 -6.70167 0.38405 7.26102 -0.33856 0.11244 0.64063 3.47959 -3.34048 -0.01864 -0.18352 -2.18213 -1.03058 0 0 -2.00347 0 0 0.01888 0.02573 0.01469 0 2.49519 -0.20564 0 -0.93687 -0.38987 0.33 -2.56921
GLU_129 -6.81178 0.5629 6.54525 -0.26119 0.11009 0.48724 1.51764 -3.03502 -0.03642 -0.26219 -1.14601 -0.40083 0 0 0 0 0 0.01365 0.16098 0.20958 0 3.11693 0.07553 0 -2.7348 -0.04364 0.56911 -1.36298
GLU_130 -6.35209 0.80118 7.35326 -0.59532 0.14591 0.87746 3.10325 -3.27363 -0.04643 -0.36566 -2.57038 -1.2347 0 0 -1.96105 0 0 0.01137 -0.07961 0.05075 0 4.07678 0.2877 0 -2.7348 0.36842 0.56643 -1.57116
ILE_131 -7.30591 1.11305 1.18228 -0.58763 0.39613 0.19873 0.97564 -1.64339 -0.00344 -0.02028 0.33626 -0.32253 0 0 0 0 0 0.01235 -0.04302 0.09226 0.4399 0 0.13387 0 0.73287 0.14442 0.68683 -3.48161
SER_132 -1.98995 0.13271 3.20494 -0.03445 0.00506 0.0594 1.51471 -1.27116 -0 -0 -0.68259 -0.91004 0 0 -0.91395 0 0 0.18945 -0.05002 0.02152 0.20709 0 -0.35107 0.80981 -0.77834 -0.18274 0.80134 -0.21827
GLY_133 -1.90497 0.10421 2.45204 -0.00011 0 0 1.02705 -1.17267 -0 -0 0.38226 -0.21345 0 0 -0.56799 0 0 0.27177 -0.01838 0 0 0 -1.32285 0 0.83697 0.75959 0.4386 1.07206
ASN_134 -4.51589 0.33993 5.27494 -0.204 0.00315 0.28421 1.97392 -2.45891 -0.00722 -0.05081 -0.92896 -0.4592 0 0 -2.02986 0 0 0.22631 0.04628 0.03302 0 3.20185 0.34529 0 -0.93687 0.97633 0.27867 1.39217
GLU_135 -2.92493 0.4019 3.40724 -0.45148 0.20347 1.41893 1.26618 -1.65082 -0.02862 -0.16119 -0.8592 -2.99163 0 0 0 0 0 0.03264 0.28687 0.00386 0 3.97966 -0.25383 0 -2.7348 -0.32487 0.33743 -1.04317
ASN_136 -6.28758 0.46667 4.93507 -0.19682 0.02049 0.32603 2.25854 -2.63943 -0.04354 -0.25097 -1.81293 -0.59218 0 0 -1.19508 0 0 0.02713 0.14473 0.0271 0 2.53728 -0.57263 0 -0.93687 -0.25322 0.6702 -3.36798
TYR_137 -11.3289 1.75383 4.45108 -0.90424 0.13287 0.43062 3.37185 -3.35712 -0.01267 -0.10928 -2.32849 -0.37641 0 0 0 -0.56237 0 0.01933 -0.1709 0.93194 0 2.15972 0.37473 0.13521 1.2797 0.10047 0.92401 -3.08505
TRP_138 -12.6955 1.20079 4.25508 -1.27936 0.12839 0.98554 2.0738 -3.41771 -0 -0 -1.88313 -0.94531 0 0 0 0 0 0.0164 -0.04617 0.00102 0 2.48723 0.00886 0 1.6906 -0.20722 0.63423 -6.99242
ASN_139 -4.8635 0.38543 4.86414 -0.18741 0.01811 0.31394 1.62908 -2.38161 -0.01492 -0.08978 -0.86623 -0.54063 0 0 0 0 0 0.02175 -0.03559 0.0131 0 2.96173 -0.4736 0 -0.93687 -0.29024 0.45489 -0.01822
GLU_140 -4.4205 0.3239 5.22866 -0.42809 0.107 0.79241 1.87285 -2.19582 -0.01656 -0.16471 -1.7015 -1.05837 0 0 0 -1.02337 0 0.02061 0.08598 0.17431 0 3.42233 -0.16867 0 -2.7348 0.42577 0.41079 -1.04778
SER_141 -3.87211 0.20614 4.95908 -0.01915 4e-05 0.02787 1.754 -2.13964 -0.01173 -0.09143 -1.23031 -0.83592 0 0 -1.47663 0 0 0.0141 -0.02511 0.00337 0.48662 0 -0.42808 1.9433 -0.77834 1.27658 0.40322 0.16589
SER_142 -4.62875 0.2704 5.28328 -0.03416 0.00313 0.04458 2.60146 -2.31066 -0.03781 -0.28268 -2.44608 -0.50995 0 0 -1.68924 0 0 0.01827 -0.07671 0.02839 0.19935 0 -0.01721 1.88967 -0.77834 0.48798 0.94508 -1.04001
LEU_143 -10.0344 1.03038 3.45038 -0.55512 0.21087 0.13498 2.40393 -2.92145 -0.00728 -0.03273 -1.94972 0.2781 0 0 0 0 0 0.0111 -0.05852 0.0192 0.53705 0 -0.29509 0 0.18072 -0.42602 0.87866 -7.14494
LYS_144 -8.85605 0.718 8.21606 -0.31423 0.04231 0.1609 2.94652 -3.52285 -0.04046 -0.18449 -4.47583 -0.21081 0 0 -0.90043 -0.562 0 0.00661 -0.0004 0.22073 2.19727 0 0.00254 0 -1.5107 -0.15234 0.3707 -5.84893
ILE_145 -10.6209 0.89322 3.84073 -0.55334 0.42401 0.1132 2.79882 -2.89955 -0.00706 -0.03395 -2.3268 -0.07874 0 0 0 0 0 0.00249 -0.04374 0.01594 1.06051 0 -0.02706 0 0.73287 0.0043 0.4596 -6.24548
SER_146 -7.94015 0.66575 8.1705 -0.02878 0 0.06739 3.83865 -3.64412 -0.01376 -0.13913 -3.31616 -0.54165 0 0 -1.68009 0 0 0.0086 -0.00219 0.14413 0.24081 0 -0.35875 0.61169 -0.77834 -0.12676 0.38683 -4.43552
ALA_147 -5.86961 0.30066 2.94129 -0.02222 0 0 2.16183 -2.38294 -0.05187 -0.35626 -1.09168 -0.3547 0 0 0 0 0 0.00367 -0.04211 0 0 0 -0.30756 0 1.8394 -0.48932 0.26011 -3.46133
ILE_148 -8.79782 0.77884 3.71185 -0.50747 0.51731 0.10241 2.4749 -2.78992 -0 -0 -1.97059 -0.13606 0 0 0 0 0 0.00422 -0.06427 0.0551 0.57169 0 -0.43856 0 0.73287 -0.29542 0.48045 -5.57046
GLU_149 -9.55919 0.87003 10.8455 -0.21048 0.04491 0.29902 4.84271 -4.65658 -0.00644 -0.06118 -5.79027 -0.50761 0 0 -1.68009 -1.7213 0 0.0101 0.07119 0.06708 0 3.60575 -0.2625 0 -2.7348 -0.31251 0.73638 -6.11033
GLN_150 -9.62216 0.99279 6.58637 -0.31099 0.12183 0.2506 3.45953 -3.76191 -0.02611 -0.27593 -2.68658 -0.53254 0 0 0 0 0 0.00597 0.12476 0.00726 0 2.67935 -0.17687 0 -0.18838 -0.47138 0.70263 -3.12176
VAL_151 -8.81421 1.0795 4.43957 -0.31544 0.19281 0.07006 2.72921 -3.34226 -0 -0 -2.16503 -0.13895 0 0 0 0 0 0.00394 -0.04192 2e-05 0.05498 0 -0.29915 0 1.9342 -0.20971 0.67576 -4.14661
ASN_152 -6.78656 0.30427 7.06934 -0.19187 0.07552 0.29567 3.35833 -3.52099 -0.00065 -0.00217 -3.14545 -0.28191 0 0 0 -0.72505 0 0.00629 0.01595 0.00464 0 1.43572 0.29708 0 -0.93687 -0.04484 0.55812 -2.21543
LEU_153 -9.26411 1.56029 4.45034 -0.53094 0.28075 0.12335 3.47529 -3.24453 -0 -0 -2.68561 0.26248 0 0 0 0 0 0.00653 0.0025 0.24618 0.46566 0 -0.24807 0 0.18072 -0.08811 0.66748 -4.33979
LEU_154 -8.3288 0.50572 4.30771 -0.48992 0.26383 0.12088 2.52344 -2.96376 -0.01007 -0.13758 -2.27046 0.20287 0 0 0 0 0 0.01349 0.20456 0.01522 0.2888 0 -0.30544 0 0.18072 -0.27265 0.70481 -5.44662
LYS_155 -8.77743 0.78127 8.26244 -0.55871 0.16883 0.24493 3.33628 -3.75698 -0.02962 -0.16284 -3.08904 0.1005 0 0 0 -0.26325 0 0.00489 -0.00547 0.07921 2.71761 0 0.07739 0 -1.5107 -0.16337 0.41575 -2.12831
ASN_156 -7.7652 0.41437 7.29401 -0.17694 0.02157 0.25856 3.48775 -3.61277 -0.0079 -0.14452 -3.47747 -0.32978 0 0 0 -1.03695 0 0.03694 0.19216 0.00012 0 1.54204 0.16377 0 -0.93687 0.00199 0.4149 -3.66023
MET_157 -8.98021 0.79343 4.76799 -0.20813 0.01915 0.06801 2.53266 -2.82652 -0 -0 -2.20646 -0.15545 0 0 0 0 0 0.03873 -0.00095 0.10865 1.9995 0 0.08921 0 0.60916 0.41926 0.48129 -2.45067
LYS_158 -6.39812 0.55084 7.37625 -0.86136 0.22975 1.0076 3.06796 -2.95929 -0.02208 -0.13631 -3.75817 -0.18201 0 0 0 -0.38471 0 0.05527 -0.0576 0.31151 3.20582 0 -0.0498 0 -1.5107 0.1613 0.50432 0.15045
GLN_159 -6.25744 0.42276 6.44952 -0.2877 0.04692 0.239 2.37678 -2.86348 -0.04169 -0.4227 -2.0795 -0.61635 0 0 0 -1.79381 0 0.01341 -0.07092 0.0047 0 2.7888 -0.19226 0 -0.18838 -0.55402 0.49363 -2.53274
HIS_D_160 -5.71083 0.31744 5.25374 -0.43235 0.01914 0.57071 1.95508 -2.77432 -0 -0 -1.0056 -0.51166 0 0 0 0 0 0.01364 -0.11099 0.01416 0 1.625 -0.4391 0 -0.45461 -0.44854 0.33806 -1.78103
ASN_161 -4.67743 0.27803 4.67517 -0.16884 0.00452 0.24694 1.93098 -2.23384 -0 -0 -1.27403 -0.2905 0 0 0 -1.83586 0 0.01065 0.03657 0.1606 0 1.68213 0.06204 0 -0.93687 -0.08104 0.32059 -2.09018
MET_162 -8.61864 1.35565 2.46185 -0.23068 0.01916 0.07829 1.49193 -1.80137 -0 -0 -0.61862 -0.06633 0 0 0 0 0 0.02069 0.0803 0.11708 1.91121 0 -0.03998 0 0.60916 -0.16914 0.57562 -2.82381
HIS_163 -2.99158 0.19203 1.43992 -0.47407 0.14393 0.50906 0.67773 -1.08833 -0 -0 0.37787 -0.47026 0 0 0 0 0 0.02355 0.18247 0.03271 0 2.87428 -0.18745 0 -0.45461 -0.00436 0.54711 1.33
PHE_164 -8.37129 1.05265 1.45616 -0.62038 0.04614 0.29109 1.24501 -1.80067 -0 -0 -0.67252 0.09723 0 0 0 0 0 0.0232 -0.00593 0.15468 0 1.86953 -0.29151 0 1.0402 0.07654 0.44896 -3.96091
ASP_165 -4.20701 0.35673 5.72724 -0.21121 0.02002 0.64613 3.22098 -2.66701 -0.01556 -0.12526 -4.95975 -0.82497 0 0 -1.26844 0 0 0.008 -0.05634 0.05425 0 2.72523 -0.07779 0 -2.3716 -0.40722 0.39918 -4.03439
ASN_166 -5.02623 0.17752 5.30088 -0.1869 0.037 0.2912 1.73512 -2.55011 -0 -0 -0.47881 -0.30826 0 0 0 0 0 0.01232 -0.07499 0.03184 0 1.49294 0.10991 0 -0.93687 -0.28108 0.32081 -0.33371
LYS_167 -5.44338 0.47923 6.65155 -0.70621 0.3008 0.40795 3.55399 -2.92722 -0.01401 -0.14269 -4.85374 0.17669 0 0 -0.28014 -0.76405 0 0.00863 0.34505 0.03699 1.98563 0 -0.15381 0 -1.5107 -0.16054 0.57106 -2.4389
ALA_168 -5.95583 0.54908 3.64489 -0.02165 0 0 2.85667 -2.62208 -0 -0 -2.10807 -0.38503 0 0 -0.9883 0 0 0.00925 0.06314 0 0 0 -0.29361 0 1.8394 -0.34894 0.56488 -3.19619
ILE_169 -8.98934 0.64514 5.7734 -0.49288 0.302 0.10036 3.09736 -3.49553 -0 -0 -2.12986 -0.01849 0 0 0 0 0 0.00803 -0.04153 0.0279 0.51707 0 -0.46333 0 0.73287 -0.21724 0.47729 -4.16677
GLU_170 -5.89246 0.21502 7.90597 -0.21655 0.02591 0.30138 3.6384 -3.46887 -0.02801 -0.26642 -3.85898 -0.61621 0 0 0 -0.76405 0 0.01828 -0.05683 0.00759 0 3.02861 -0.26973 0 -2.7348 -0.28988 0.50134 -2.8203
LYS_171 -6.50322 0.34278 5.84027 -0.66722 0.1503 0.43949 2.84145 -2.8649 -0.04687 -0.3069 -1.79691 -0.01154 0 0 0 0 0 0.00817 0.0968 0.12532 2.67847 0 0.00166 0 -1.5107 -0.49111 0.36494 -1.30972
VAL_172 -8.06666 0.71591 3.68213 -0.30766 0.156 0.06878 3.09743 -2.91668 -0 -0 -2.31614 -0.13784 0 0 0 0 0 0.02451 -0.03156 0.00217 0.06897 0 -0.31035 0 1.9342 -0.22946 0.32439 -4.24185
GLU_173 -7.50886 0.34079 8.22343 -0.24643 0.06812 0.38276 3.34312 -3.76827 -0.01399 -0.12373 -3.276 -0.64155 0 0 -0.64483 -0.14077 0 0.02176 0.07214 0.0435 0 3.04101 -0.34063 0 -2.7348 -0.39109 0.46427 -3.83006
ASN_174 -5.30628 0.32817 6.9485 -0.17033 0.02393 0.24409 3.18684 -3.21286 -0.0335 -0.19251 -3.02745 -0.30866 0 0 0 -0.5065 0 0.00379 0.07049 0.00602 0 1.50511 0.41487 0 -0.93687 -0.238 0.53595 -0.6652
SER_175 -6.75594 0.48473 6.7472 -0.02879 1e-05 0.02161 3.03508 -3.06518 -0 -0 -1.49651 -0.68436 0 0 0 -0.65973 0 0.06049 -0.04658 0.04758 0.6951 0 0.223 2.17734 -0.77834 -0.07178 0.49368 0.3986
MET_176 -9.46704 0.91131 5.55479 -0.50703 0.16047 0.17786 2.79356 -2.99244 -0.00228 -0.01577 -2.36228 -0.48847 0 0 0 0 0 0.15197 -0.07245 0.39823 3.29773 0 0.09469 0 0.60916 -0.45859 0.85518 -1.36143
THR_177 -6.48147 0.86031 6.08084 -0.16442 0.06566 0.05631 2.84097 -3.11284 -0.02348 -0.15941 -3.40158 -0.19565 0 0 -0.64483 0 0 0.0302 -0.01737 0.02684 0.06904 0 0.03312 2.6151 -1.0874 -0.33444 0.81524 -2.12925
LEU_178 -6.33729 0.52991 2.79128 -0.48185 0.24109 0.11028 1.36584 -1.95412 -0 -0 -0.81816 0.16065 0 0 0 0 0 0.01317 -0.0204 0.07825 0.56753 0 -0.24494 0 0.18072 0.13097 0.43046 -3.25661
LYS_179 -5.03898 0.37404 4.64479 -0.28161 0.03098 0.1457 2.21236 -2.04858 -0.00308 -0.00746 -2.40251 -0.29066 0 0 0 0 0 0.006 0.03037 0.11748 2.38738 0 -0.09117 0 -1.5107 0.31194 0.35109 -1.0626
GLN_180 -3.57349 0.11029 3.23795 -0.65917 0.1281 0.44916 0.99122 -1.46145 -0 -0 -1.96161 -0.27806 0 0 -0.90664 0 0 0.00428 -0.07272 0.09492 0 3.03011 0.21914 0 -0.18838 0.38317 0.33861 -0.11456
LYS_181 -4.72925 0.23858 4.61821 -0.46984 0.14937 0.2611 2.20106 -2.01373 -0 -0 -1.48489 0.05374 0 0 -0.90664 0 0 0.01421 -0.00461 0.00996 1.68878 0 0.1301 0 -1.5107 0.51041 0.32109 -0.92307
ASP_182 -1.24227 0.06746 1.34072 -0.11509 0.00984 0.35481 0.25838 -0.64524 -0 -0 0.33776 -0.32578 0 0 0 0 0 0.01007 -0.06632 0.01778 0 1.7224 0.04657 0 -2.3716 0.03893 0.23794 -0.32362
THR_183 -3.28548 0.19799 2.68658 -0.12015 0.06788 0.06718 1.43426 -1.30048 -0 -0 -1.0108 -1.24882 0 0 0 0 0 0.02851 0.03365 0.00274 0.1323 0 -0.63096 2.27618 -1.0874 -0.38531 0.31012 -1.83201
TYR_184 -8.66438 0.89369 4.84026 -1.05472 0.18727 0.65264 2.67056 -2.73573 -0 -0 -1.74607 -0.27178 0 0 0 0 0 0.01386 0.04143 0.13068 0 1.55062 -0.3133 0.05255 1.2797 -0.29044 0.47921 -2.28395
LYS_185 -6.73786 0.30651 6.0179 -0.36295 0.03464 0.18608 3.53731 -2.82159 -0.00345 -0.0097 -4.41349 -0.05594 0 0 0 -0.5065 0 0.0249 -0.07519 0.03205 2.04916 0 0.28635 0 -1.5107 0.03315 0.48071 -3.50859
TYR_186 -11.4178 1.12574 4.56672 -0.81539 0.07285 0.21608 4.10025 -3.3102 -0.00662 -0.09034 -5.04844 -0.32837 0 0 0 -0.7874 0 0.01884 -0.06034 0.44836 0 3.21697 -0.017 0.11121 1.2797 0.19585 0.64563 -5.88367
VAL_187 -8.70205 1.18064 2.74673 -0.33521 0.39074 0.0739 3.18081 -2.67009 -0.00345 -0.0097 -2.39756 -0.57758 0 0 0 0 0 0.10975 0.02308 0.06132 0.47855 0 -0.38642 0 1.9342 -0.10884 0.82086 -4.19034
GLY_188 -4.70306 0.70484 2.84771 -0.00124 0 0 1.49679 -1.77155 -0 -0 -1.41912 -0.34447 0 0 0 0 0 0.01557 -0.07654 0 0 0 -1.37168 0 0.83697 0.09012 0.53537 -3.16028
LYS_189 -9.28288 0.74734 9.43266 -0.77609 0.27529 0.52186 4.90862 -3.93505 -0.00175 -0.00327 -5.74477 0.98069 0 0 -0.79667 -0.33816 0 0.01521 0.0429 0.57841 1.87287 0 -0.10705 0 -1.5107 0.49935 0.4953 -2.12591
THR_190 -5.76078 0.7526 3.80558 -0.11383 0.03383 0.08122 2.06512 -2.22095 -0.01119 -0.11487 -2.56032 -0.6065 0 0 -0.79667 0 0 0.04866 0.29052 0.08991 0.03106 0 -0.40973 2.40833 -1.0874 0.1094 0.63482 -3.33118
GLY_191 -4.10607 0.23569 3.86272 -0.00114 0 0 2.35832 -2.07392 -0 -0 -1.83313 -0.33933 0 0 0 0 0 0.12828 -0.08204 0 0 0 -0.21425 0 0.83697 0.48679 0.36379 -0.37733
THR_192 -5.22667 0.38581 3.28484 -0.173 0.11166 0.06662 1.43573 -1.98331 -0.00313 -0.01371 -1.88896 0.45476 0 0 -0.6419 0 0 0.02827 0.28688 0.01276 0.2192 0 -0.05172 2.29857 -1.0874 0.74993 0.28185 -1.45292
GLY_193 -4.28826 0.45942 4.16626 -0.00045 0 0 2.60176 -2.22627 -0.02506 -0.1665 -3.1768 -0.32921 0 0 0 0 0 0.02489 -0.11418 0 0 0 0.91064 0 0.83697 0.89078 0.33649 -0.09951
ILE_194 -4.78836 0.59087 2.36825 -0.47221 0.36933 0.09844 0.37731 -1.67306 -0.00169 -0.0053 -0.24855 0.01744 0 0 0 0 0 0.01644 -0.05467 0.00032 0.3674 0 -0.77825 0 0.73287 0.54093 0.28648 -2.25602
VAL_195 -4.89282 0.55063 3.64532 -0.2711 0.15963 0.05788 1.87177 -2.24807 -0.01293 -0.043 -1.22402 -0.38969 0 0 0 0 0 0.0068 -0.07055 0.00219 0.20888 0 -0.71867 0 1.9342 -0.41896 0.26627 -1.58625
ASN_196 -2.62082 0.37794 2.03921 -0.19108 0.02636 0.32272 0.60838 -1.13232 -0 -0 0.07929 -1.02619 0 0 0 0 0 0.01259 -0.08715 0.0353 0 1.88242 -1.02335 0 -0.93687 -0.67874 0.22309 -2.08921
HIS_197 -2.58191 0.42561 1.87046 -0.45575 0.01907 0.59045 0.04874 -1.12073 -0 -0 -0.21095 -0.34878 0 0 0 0 0 0.00494 -0.03847 0.03412 0 1.49798 -0.11504 0 -0.45461 -0.47465 0.38028 -0.92923
LYS_198 -6.18921 0.69754 7.04797 -0.50549 0.1568 0.30958 3.29621 -3.07272 -0.01136 -0.03061 -4.19598 0.06966 0 0 0 0 0 0.00384 0.01691 0.05274 1.79791 0 -0.00196 0 -1.5107 -0.04363 0.48184 -1.63067
GLU_199 -7.03833 0.47704 7.26622 -0.20991 0.03959 0.30644 3.0733 -3.4267 -0.04649 -0.15045 -3.79924 -0.55005 0 0 -0.52796 -0.72473 0 0.01331 0.11851 0.01118 0 3.79113 0.17131 0 -2.7348 0.24323 0.74208 -2.95532
ALA_200 -4.95972 0.4665 3.81189 -0.02301 0 0 2.73172 -2.5697 -0 -0 -1.59203 -0.31794 0 0 0 0 0 0.08049 -0.04852 0 0 0 0.23652 0 1.8394 0.50543 0.73852 0.89953
ASN_201 -6.58708 0.27162 5.99799 -0.16842 0.00166 0.2601 3.80771 -3.20564 -0.01671 -0.1165 -3.52434 -0.7235 0 0 0 -1.02337 0 0.0297 -0.04753 6e-05 0 2.76893 -0.40956 0 -0.93687 0.38216 0.43562 -2.80398
GLY_202 -5.40678 0.38093 4.50072 -0.0005 0 0 2.72122 -2.65336 -0 -0 -2.70143 -0.32013 0 0 0 0 0 0.01647 0.02885 0 0 0 0.85256 0 0.83697 1.10366 0.47628 -0.16456
TRP_203 -13.476 1.4698 6.29666 -0.84635 0.01603 0.30553 4.64564 -4.56294 -0.01188 -0.04321 -4.50973 -0.13276 0 0 -0.66024 0 0 0.01175 0.92121 8e-05 0 1.76829 -0.17471 0 1.6906 0.96771 1.3623 -4.96222
PHE_204 -12.1516 1.52194 3.99033 -0.84114 0.1117 0.09085 2.83468 -3.43988 -0 -0 -2.94399 -0.52129 0 0 0 0 0 0.00952 -0.05627 0.02608 0 2.13624 -0.33324 0 1.0402 0.40651 1.43552 -6.68381
VAL_205 -7.79444 0.91254 2.08774 -0.33924 0.33953 0.0748 2.95236 -2.45681 -0 -0 -2.99441 -0.5432 0 0 0 0 0 0.01509 -0.01802 0.0463 0.20923 0 -0.39834 0 1.9342 0.14877 0.7707 -5.0532
GLY_206 -5.10876 0.60523 2.97153 -0.00152 0 0 2.27943 -2.17938 -0 -0 -2.59107 -0.38048 0 0 0 0 0 0.0195 0.09541 0 0 0 -1.53948 0 0.83697 0.17547 0.59505 -4.2221
TYR_207 -11.2252 1.63495 4.05928 -0.86555 0.06676 0.46419 3.53118 -3.191 -0 -0 -3.12122 -0.33125 0 0 0 -0.14077 0 0.00445 0.17396 0.00025 0 1.59417 -0.31001 0.06372 1.2797 0.27562 0.9244 -5.11237
VAL_208 -7.96717 0.76448 2.5873 -0.27361 0.18916 0.06035 2.83381 -2.52948 -0.00027 -0.00783 -2.55342 -0.30555 0 0 0 0 0 0.0255 0.00543 0.00518 0.17649 0 -0.70035 0 1.9342 -0.26097 1.02217 -4.99459
GLU_209 -5.92303 0.5675 6.39752 -0.3146 0.05283 0.4028 3.47102 -2.88401 -0 -0 -5.60795 -0.37813 0 0 0 -0.38471 0 0.0151 -0.06824 0.01018 0 2.93026 0.24767 0 -2.7348 -0.10416 0.50139 -3.80336
THR_210 -5.89934 0.57662 5.12668 -0.11311 0.09619 0.07852 3.34098 -2.65677 -0.00044 -0.01551 -1.64034 -0.83427 0 0 -0.61315 0 0 0.00566 0.00572 0.19253 0.09876 0 -0.60035 2.33333 -1.0874 -0.05011 0.5083 -1.1475
LYS_211 -3.04665 0.13691 4.38325 -0.44241 0.06449 0.26067 1.82861 -1.63222 -0 -0 -3.19227 0.48031 0 0 0 -0.82628 0 0.00476 -0.12739 0.04266 1.95405 0 -0.03359 0 -1.5107 -0.37686 0.57053 -1.46211
ASP_212 -3.18859 0.3246 5.30192 -0.11195 0.00128 0.34373 2.38366 -2.06503 -0 -0 -4.36504 -0.22715 0 0 -0.87545 -0.82628 0 0.02115 0.03472 0.03436 0 2.00146 -0.09564 0 -2.3716 -0.2282 0.56849 -3.33956
ASN_213 -7.01603 0.51499 7.43378 -0.16725 0.00828 0.23225 4.39916 -3.49562 -0.03159 -0.15697 -2.73041 -0.82223 0 0 -2.60971 -0.89508 0 0.05823 0.1826 0.04825 0 1.76459 -0.19081 0 -0.93687 0.04134 0.77119 -3.59789
THR_214 -7.27942 0.54715 4.52364 -0.16073 0.07641 0.05765 2.35286 -2.6721 -0.03857 -0.28197 -1.961 -0.35807 0 0 -0.89416 0 0 0.02461 -0.02885 0.0274 0.19924 0 -0.08133 2.28698 -1.0874 0.08811 0.80516 -3.85438
TYR_215 -8.84188 1.08207 3.04362 -0.70699 0.12907 0.40769 2.86238 -2.62198 -0.01087 -0.07943 -2.81236 -0.17729 0 0 0 0 0 0.02042 -0.07566 0.01185 0 2.31161 -0.11844 0.00173 1.2797 0.32375 0.58727 -3.38374
TYR_216 -12.0621 1.69934 4.75995 -0.59009 0.03444 0.30899 3.53724 -3.36279 -0.04906 -0.46082 -4.41411 -0.12213 0 0 0 -0.38956 0 0.02021 0.01772 0.13173 0 1.96873 -0.26846 0.00022 1.2797 0.12807 0.74677 -7.08602
PHE_217 -11.1173 1.5894 3.29384 -1.20054 0.40332 0.75708 3.15582 -3.33019 -0 -0 -2.81911 -0.04996 0 0 0 0 0 0.04313 0.1578 0.00042 0 1.60271 -0.56194 0 1.0402 -0.25718 0.98055 -6.3119
ALA_218 -5.8429 0.47377 2.5212 -0.0237 0.0001 0 2.74482 -2.31633 -0 -0 -2.61623 -0.43078 0 0 0 0 0 0.01111 -0.03326 0 0 0 -0.06728 0 1.8394 0.11089 0.66001 -2.96917
THR_219 -6.74725 0.47471 3.71893 -0.1629 0.0597 0.05975 3.34574 -2.43838 -0.00216 -0.02394 -2.90104 -0.24882 0 0 0 0 0 0.00966 0.03319 0.0074 0.21059 0 -0.21176 2.2899 -1.0874 0.31015 0.30598 -2.99797
HIS_D_220 -9.65825 1.32825 6.72971 -0.56865 0.01547 0.44564 2.96391 -3.87585 -0.02423 -0.25617 -3.02239 -0.74702 0 0 0 0 0 0.01252 0.01224 0.0071 0 3.22973 -0.13914 0 -0.45461 -0.00332 0.38272 -3.62237
LEU_221 -10.3475 1.07677 2.37923 -0.53764 0.33865 0.13381 2.74717 -2.86114 -0 -0 -2.16117 0.04343 0 0 0 0 0 0.02083 0.08692 0.22576 0.7546 0 -0.12487 0 0.18072 -0.0958 0.58384 -7.55644
LYS_222 -6.68126 0.45716 6.60937 -0.56208 0.14928 0.28403 3.30364 -2.894 -0.02642 -0.12887 -3.565 0.12369 0 0 0 -0.54241 0 0.0373 0.00966 0.03443 2.95893 0 0.09486 0 -1.5107 -0.02102 0.64116 -1.22827
GLY_223 -2.69079 0.20115 2.63842 -0.00149 0 0 1.26493 -1.44251 -0 -0 -1.1742 -0.36115 0 0 0 0 0 0.02028 -0.12189 0 0 0 -1.29655 0 0.83697 0.24681 0.366 -1.51403
GLU_224 -1.63101 0.14194 2.09215 -0.46249 0.26392 1.45436 0.68171 -0.9057 -0.02784 -0.16203 -0.40736 -3.02674 0 0 0 0 0 0.04355 0.0434 0.01389 0 3.99627 -0.30084 0 -2.7348 -0.10652 0.15143 -0.88269
ASP_225 -5.34775 0.65642 6.82916 -0.10391 0.00922 0.30312 2.47093 -2.98026 -0.0414 -0.20311 -3.86353 -1.35861 0 0 -1.29304 0 0 0.03197 -0.00494 0.00032 0 2.15847 -0.16627 0 -2.3716 -0.27908 0.30326 -5.25064
ASN_226 -3.97935 0.42644 4.07768 -0.18991 0.02182 0.31285 1.73864 -2.02667 -0.06435 -0.30401 -2.53945 -0.91007 0 0 -0.76508 0 0 0.0084 -0.00392 0.0301 0 1.63034 -0.69177 0 -0.93687 0.10872 0.43535 -3.62111
ALA_227 -7.0528 0.8595 3.46707 -0.03027 0.01091 0 1.84111 -3.08394 -0.01213 -0.1235 -1.39048 -0.51785 0 0 0 0 0 0.00767 0.03022 0 0 0 -0.08757 0 1.8394 0.21614 0.49802 -3.5285
ASN_228 -7.99106 0.7178 8.04251 -0.35124 0.04208 0.65567 4.02366 -3.92066 -0.03664 -0.30608 -4.40384 -0.32779 0 0 -0.59945 -0.72473 0 0.03194 -0.02033 0.07616 0 2.46307 0.16853 0 -0.93687 0.34249 0.6636 -2.39117
GLY_229 -5.60885 0.34221 5.37822 -5e-05 0 0 2.5263 -2.94146 -0 -0 -2.10361 -0.41586 0 0 -0.6419 0 0 0.01668 -0.05152 0 0 0 0.491 0 0.83697 0.34516 0.42252 -1.40418
GLU_230 -4.60919 0.24128 5.80341 -0.45813 0.26207 1.45233 2.32009 -2.67063 -0.02979 -0.17275 -1.9844 -2.94394 0 0 0 0 0 0.00999 0.02947 0.01517 0 3.99771 -0.24741 0 -2.7348 -0.08995 0.18371 -1.62577
LYS_231 -7.64122 0.56904 6.90603 -0.95017 0.36509 0.69012 3.84117 -3.26647 -0.03961 -0.3045 -3.28836 0.14864 0 0 -0.59945 -0.74968 0 0.01709 0.03124 0.07357 2.59295 0 -0.06638 0 -1.5107 -0.40753 0.39278 -3.19636
ALA_232 -7.53898 0.3881 4.18848 -0.02083 0 0 2.78725 -3.21973 -0.01658 -0.14205 -2.28739 -0.37969 0 0 0 0 0 0.01664 0.13196 0 0 0 -0.28678 0 1.8394 -0.40257 0.42253 -4.52024
GLN_233 -8.43691 0.60674 6.95745 -0.40474 0.09057 0.27397 3.28129 -3.53318 -0.00434 -0.07457 -3.39514 -0.67811 0 0 0 -0.52049 0 0.00707 0.02466 0.04405 0 3.64344 -0.03711 0 -0.18838 -0.3197 0.42612 -2.23731
GLN_234 -5.98464 0.29074 7.12561 -0.25983 0.03383 0.18566 3.32206 -3.19946 -0.02432 -0.24581 -3.80492 -0.48398 0 0 0 -0.74968 0 0.00998 0.04311 0.01642 0 2.79913 -0.10391 0 -0.18838 -0.20609 0.40652 -1.01797
ILE_235 -10.0203 1.35924 4.99839 -0.51448 0.36793 0.10018 3.10474 -3.43064 -0 -0 -2.31573 0.09175 0 0 0 0 0 0.0238 -0.06196 0.07389 0.48737 0 -0.46787 0 0.73287 -0.08213 0.43162 -5.12129
SER_236 -6.95728 0.56621 6.49498 -0.031 0 0.07021 3.46978 -3.15785 -0 -0 -2.60021 -0.57895 0 0 0 0 0 0.01949 -0.0183 0.0042 0.65239 0 0.34697 0.60052 -0.77834 0.1789 0.46735 -1.25096
GLU_237 -6.661 0.31405 7.85729 -0.20217 0.02295 0.24901 3.66942 -3.47089 -0.00308 -0.00746 -5.25114 -0.55229 0 0 0 -1.30789 0 0.00182 0.11934 0.11654 0 3.11381 -0.29288 0 -2.7348 -0.17189 0.52939 -4.66187
ARG_238 -7.06117 0.68894 7.1985 -0.72089 0.11447 0.4492 3.12016 -3.38734 -0.02145 -0.16206 -2.54722 0.32362 0 0 -0.44972 0 0 0.00615 0.01054 0.04199 1.43878 0 -0.10808 0 -1.2888 -0.53149 0.76055 -2.12533
ILE_239 -10.1704 1.00927 3.56465 -0.50383 0.42136 0.10014 2.84793 -2.88789 -0 -0 -1.9106 0.06258 0 0 0 0 0 0.01463 -0.06805 0.02788 0.51202 0 -0.47353 0 0.73287 -0.19662 0.53501 -6.38258
LEU_240 -9.49908 0.59996 4.35138 -0.45981 0.12971 0.10754 2.9799 -3.12303 -0.00265 -0.00765 -3.12411 0.17555 0 0 0 0 0 0.01077 0.00127 0.01512 0.26986 0 -0.30133 0 0.18072 -0.1668 0.41114 -7.45156
LYS_241 -5.3522 0.85931 7.51463 -0.97379 0.277 0.70062 3.63609 -3.36968 -0 -0 -5.91897 0.20351 0 0 -0.58135 0 0 0.01191 0.11394 0.16945 2.58614 0 -0.03641 0 -1.5107 -0.31217 0.79178 -1.19088
GLU_242 -3.97989 0.24223 4.84351 -0.34049 0.12596 0.36157 1.93186 -2.11302 -0 -0 -1.97193 -0.53604 0 0 0 -0.28122 0 0.01943 -0.06093 0.06099 0 4.47002 -0.2473 0 -2.7348 -0.39828 0.79321 0.18488
MET_243 -6.97496 0.70777 2.97115 -0.23757 0.04802 0.10718 1.2266 -1.92418 -0 -0 -0.71442 -0.39513 0 0 0 0 0 0.01522 -0.0819 0.06217 2.08446 0 0.09432 0 0.60916 -0.50046 0.4763 -2.42626
GLU_244 -2.75815 0.18721 3.25802 -0.23334 0.04664 0.38907 1.50398 -1.56354 -0 -0 -0.86152 -0.4957 0 0 0 0 0 0.00294 -0.1004 0.01031 0 2.68824 0.05884 0 -2.7348 -0.25996 0.30661 -0.55556
LEU_245 -6.7073 0.72879 1.84718 -0.53545 0.30891 0.16305 1.43689 -1.66506 -0 -0 -1.26904 0.10208 0 0 0 0 0 0.07767 0.08049 0.12663 0.27731 0 -0.05245 0 0.18072 -0.24772 0.35399 -4.7933
ILE:CtermProteinFull_246 -6.80879 1.10967 3.415 -0.70398 0.67854 0.37526 1.98252 -2.16911 -0.00265 -0.00765 -4.71686 -1.64881 0 0 -0.58135 0 0 0.08865 0 0.03142 0.30102 0 0 0 0.73287 -0.20397 0.93219 -7.19603
VRT_247 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.15697 0 0 0 0 0 0 0 0 0 6.15697
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 548 MODEL 4 T0994
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 396.673 tmscore: 0.96005 2iwbA_201 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      -9.759  16.799   4.848  1.00  1.140          N  
ATOM      2  CA  ASP A   1     -10.093  15.605   4.099  1.00  0.690          C  
ATOM      3  C   ASP A   1      -9.499  15.543   2.694  1.00  0.630          C  
ATOM      4  O   ASP A   1      -9.729  14.548   1.993  1.00  1.410          O  
ATOM      5  CB  ASP A   1     -11.613  15.509   4.002  1.00  1.150          C  
ATOM      6  CG  ASP A   1     -12.131  16.736   3.300  1.00  1.150          C  
ATOM      7  OD1 ASP A   1     -11.440  17.733   3.427  1.00  1.150          O  
ATOM      8  OD2 ASP A   1     -13.156  16.721   2.661  1.00  1.150          O  
ATOM      9 1H   ASP A   1      -9.956  16.651   5.826  1.00  1.370          H  
ATOM     10 2H   ASP A   1      -8.786  17.030   4.730  1.00  1.370          H  
ATOM     11 3H   ASP A   1     -10.326  17.569   4.508  1.00  1.370          H  
ATOM     12  HA  ASP A   1      -9.722  14.745   4.657  1.00  0.830          H  
ATOM     13 1HB  ASP A   1     -11.893  14.620   3.447  1.00  1.380          H  
ATOM     14 2HB  ASP A   1     -12.053  15.442   4.999  1.00  1.380          H  
ATOM     15  N   LYS A   2      -8.733  16.561   2.282  1.00  0.660          N  
ATOM     16  CA  LYS A   2      -8.191  16.564   0.926  1.00  0.870          C  
ATOM     17  C   LYS A   2      -6.690  16.825   0.840  1.00  0.540          C  
ATOM     18  O   LYS A   2      -6.084  17.393   1.748  1.00  0.840          O  
ATOM     19  CB  LYS A   2      -8.950  17.583   0.068  1.00  1.130          C  
ATOM     20  CG  LYS A   2     -10.442  17.255  -0.097  1.00  1.130          C  
ATOM     21  CD  LYS A   2     -11.167  18.256  -0.964  1.00  1.130          C  
ATOM     22  CE  LYS A   2     -12.660  17.897  -1.124  1.00  1.130          C  
ATOM     23  NZ  LYS A   2     -13.496  18.134   0.148  1.00  1.130          N  
ATOM     24  H   LYS A   2      -8.554  17.358   2.873  1.00  0.790          H  
ATOM     25  HA  LYS A   2      -8.361  15.579   0.492  1.00  1.040          H  
ATOM     26 1HB  LYS A   2      -8.863  18.572   0.513  1.00  1.360          H  
ATOM     27 2HB  LYS A   2      -8.499  17.626  -0.926  1.00  1.360          H  
ATOM     28 1HG  LYS A   2     -10.549  16.258  -0.525  1.00  1.360          H  
ATOM     29 2HG  LYS A   2     -10.909  17.256   0.869  1.00  1.360          H  
ATOM     30 1HD  LYS A   2     -11.086  19.248  -0.520  1.00  1.360          H  
ATOM     31 2HD  LYS A   2     -10.705  18.276  -1.951  1.00  1.360          H  
ATOM     32 1HE  LYS A   2     -13.071  18.505  -1.927  1.00  1.360          H  
ATOM     33 2HE  LYS A   2     -12.736  16.850  -1.405  1.00  1.360          H  
ATOM     34 1HZ  LYS A   2     -14.451  17.888  -0.043  1.00  1.360          H  
ATOM     35 2HZ  LYS A   2     -13.188  17.570   0.974  1.00  1.360          H  
ATOM     36 3HZ  LYS A   2     -13.448  19.102   0.403  1.00  1.360          H  
ATOM     37  N   TYR A   3      -6.132  16.364  -0.274  1.00  0.760          N  
ATOM     38  CA  TYR A   3      -4.746  16.491  -0.729  1.00  0.520          C  
ATOM     39  C   TYR A   3      -4.271  17.935  -0.973  1.00  0.580          C  
ATOM     40  O   TYR A   3      -5.011  18.766  -1.507  1.00  0.980          O  
ATOM     41  CB  TYR A   3      -4.617  15.653  -1.997  1.00  0.820          C  
ATOM     42  CG  TYR A   3      -3.293  15.613  -2.656  1.00  0.820          C  
ATOM     43  CD1 TYR A   3      -2.284  14.887  -2.113  1.00  0.820          C  
ATOM     44  CD2 TYR A   3      -3.104  16.277  -3.831  1.00  0.820          C  
ATOM     45  CE1 TYR A   3      -1.069  14.821  -2.729  1.00  0.820          C  
ATOM     46  CE2 TYR A   3      -1.912  16.218  -4.461  1.00  0.820          C  
ATOM     47  CZ  TYR A   3      -0.879  15.495  -3.916  1.00  0.820          C  
ATOM     48  OH  TYR A   3       0.339  15.427  -4.549  1.00  0.820          O  
ATOM     49  H   TYR A   3      -6.761  15.849  -0.899  1.00  0.910          H  
ATOM     50  HA  TYR A   3      -4.104  16.061   0.040  1.00  0.620          H  
ATOM     51 1HB  TYR A   3      -4.917  14.627  -1.776  1.00  0.990          H  
ATOM     52 2HB  TYR A   3      -5.313  16.032  -2.712  1.00  0.990          H  
ATOM     53  HD1 TYR A   3      -2.449  14.368  -1.182  1.00  0.990          H  
ATOM     54  HD2 TYR A   3      -3.901  16.857  -4.263  1.00  0.990          H  
ATOM     55  HE1 TYR A   3      -0.262  14.240  -2.285  1.00  0.990          H  
ATOM     56  HE2 TYR A   3      -1.795  16.749  -5.386  1.00  0.990          H  
ATOM     57  HH  TYR A   3       0.963  14.968  -3.983  1.00  0.990          H  
ATOM     58  N   GLU A   4      -3.033  18.225  -0.564  1.00  0.350          N  
ATOM     59  CA  GLU A   4      -2.392  19.531  -0.741  1.00  0.490          C  
ATOM     60  C   GLU A   4      -1.948  19.764  -2.188  1.00  0.330          C  
ATOM     61  O   GLU A   4      -1.753  18.818  -2.941  1.00  0.310          O  
ATOM     62  CB  GLU A   4      -1.183  19.648   0.188  1.00  0.630          C  
ATOM     63  CG  GLU A   4      -1.527  19.632   1.676  1.00  0.630          C  
ATOM     64  CD  GLU A   4      -0.317  19.771   2.562  1.00  0.630          C  
ATOM     65  OE1 GLU A   4       0.768  19.845   2.037  1.00  0.630          O  
ATOM     66  OE2 GLU A   4      -0.478  19.798   3.759  1.00  0.630          O  
ATOM     67  H   GLU A   4      -2.501  17.505  -0.094  1.00  0.420          H  
ATOM     68  HA  GLU A   4      -3.115  20.305  -0.479  1.00  0.590          H  
ATOM     69 1HB  GLU A   4      -0.497  18.824  -0.010  1.00  0.760          H  
ATOM     70 2HB  GLU A   4      -0.649  20.574  -0.026  1.00  0.760          H  
ATOM     71 1HG  GLU A   4      -2.214  20.450   1.886  1.00  0.760          H  
ATOM     72 2HG  GLU A   4      -2.039  18.700   1.912  1.00  0.760          H  
ATOM     73  N   THR A   5      -1.777  21.028  -2.575  1.00  0.460          N  
ATOM     74  CA  THR A   5      -1.358  21.373  -3.931  1.00  0.370          C  
ATOM     75  C   THR A   5      -0.055  20.713  -4.365  1.00  0.340          C  
ATOM     76  O   THR A   5       0.969  20.796  -3.687  1.00  0.520          O  
ATOM     77  CB  THR A   5      -1.193  22.907  -4.065  1.00  0.550          C  
ATOM     78  OG1 THR A   5      -2.439  23.549  -3.750  1.00  0.550          O  
ATOM     79  CG2 THR A   5      -0.769  23.289  -5.499  1.00  0.550          C  
ATOM     80  H   THR A   5      -1.957  21.779  -1.925  1.00  0.550          H  
ATOM     81  HA  THR A   5      -2.141  21.047  -4.615  1.00  0.440          H  
ATOM     82  HB  THR A   5      -0.433  23.249  -3.364  1.00  0.660          H  
ATOM     83  HG1 THR A   5      -2.301  24.501  -3.683  1.00  0.660          H  
ATOM     84 1HG2 THR A   5      -0.666  24.369  -5.565  1.00  0.660          H  
ATOM     85 2HG2 THR A   5       0.186  22.831  -5.755  1.00  0.660          H  
ATOM     86 3HG2 THR A   5      -1.527  22.956  -6.205  1.00  0.660          H  
ATOM     87  N   ASN A   6      -0.118  20.091  -5.537  1.00  0.460          N  
ATOM     88  CA  ASN A   6       0.983  19.410  -6.200  1.00  0.710          C  
ATOM     89  C   ASN A   6       1.687  20.371  -7.148  1.00  0.700          C  
ATOM     90  O   ASN A   6       1.048  20.945  -8.028  1.00  1.030          O  
ATOM     91  CB  ASN A   6       0.490  18.166  -6.909  1.00  0.890          C  
ATOM     92  CG  ASN A   6       1.575  17.315  -7.475  1.00  0.890          C  
ATOM     93  OD1 ASN A   6       2.486  17.791  -8.159  1.00  0.890          O  
ATOM     94  ND2 ASN A   6       1.513  16.039  -7.171  1.00  0.890          N  
ATOM     95  H   ASN A   6      -1.018  20.083  -5.992  1.00  0.550          H  
ATOM     96  HA  ASN A   6       1.709  19.107  -5.444  1.00  0.850          H  
ATOM     97 1HB  ASN A   6      -0.045  17.575  -6.208  1.00  1.070          H  
ATOM     98 2HB  ASN A   6      -0.199  18.443  -7.705  1.00  1.070          H  
ATOM     99 1HD2 ASN A   6       2.222  15.409  -7.500  1.00  1.070          H  
ATOM    100 2HD2 ASN A   6       0.777  15.702  -6.569  1.00  1.070          H  
ATOM    101  N   VAL A   7       2.977  20.585  -6.940  1.00  0.700          N  
ATOM    102  CA  VAL A   7       3.745  21.535  -7.734  1.00  0.820          C  
ATOM    103  C   VAL A   7       4.728  20.837  -8.690  1.00  0.830          C  
ATOM    104  O   VAL A   7       5.806  21.363  -9.003  1.00  1.420          O  
ATOM    105  CB  VAL A   7       4.488  22.517  -6.808  1.00  1.100          C  
ATOM    106  CG1 VAL A   7       3.452  23.331  -6.018  1.00  1.100          C  
ATOM    107  CG2 VAL A   7       5.431  21.763  -5.867  1.00  1.100          C  
ATOM    108  H   VAL A   7       3.441  20.047  -6.223  1.00  0.840          H  
ATOM    109  HA  VAL A   7       3.047  22.114  -8.338  1.00  0.980          H  
ATOM    110  HB  VAL A   7       5.063  23.213  -7.418  1.00  1.320          H  
ATOM    111 1HG1 VAL A   7       3.961  24.048  -5.377  1.00  1.320          H  
ATOM    112 2HG1 VAL A   7       2.803  23.861  -6.714  1.00  1.320          H  
ATOM    113 3HG1 VAL A   7       2.849  22.661  -5.402  1.00  1.320          H  
ATOM    114 1HG2 VAL A   7       5.948  22.479  -5.231  1.00  1.320          H  
ATOM    115 2HG2 VAL A   7       4.866  21.076  -5.246  1.00  1.320          H  
ATOM    116 3HG2 VAL A   7       6.168  21.205  -6.448  1.00  1.320          H  
ATOM    117  N   SER A   8       4.377  19.630  -9.111  1.00  0.510          N  
ATOM    118  CA  SER A   8       5.157  18.894 -10.095  1.00  0.460          C  
ATOM    119  C   SER A   8       4.431  18.904 -11.434  1.00  0.370          C  
ATOM    120  O   SER A   8       3.240  19.208 -11.515  1.00  0.480          O  
ATOM    121  CB  SER A   8       5.411  17.461  -9.654  1.00  0.660          C  
ATOM    122  OG  SER A   8       6.197  17.406  -8.486  1.00  0.660          O  
ATOM    123  H   SER A   8       3.522  19.198  -8.765  1.00  0.610          H  
ATOM    124  HA  SER A   8       6.120  19.389 -10.223  1.00  0.550          H  
ATOM    125 1HB  SER A   8       4.465  16.967  -9.483  1.00  0.800          H  
ATOM    126 2HB  SER A   8       5.913  16.921 -10.457  1.00  0.800          H  
ATOM    127  HG  SER A   8       6.373  16.478  -8.323  1.00  0.800          H  
ATOM    128  N   TYR A   9       5.149  18.605 -12.509  1.00  0.390          N  
ATOM    129  CA  TYR A   9       4.508  18.541 -13.815  1.00  0.320          C  
ATOM    130  C   TYR A   9       3.467  17.429 -13.882  1.00  0.240          C  
ATOM    131  O   TYR A   9       3.723  16.296 -13.443  1.00  0.270          O  
ATOM    132  CB  TYR A   9       5.534  18.376 -14.932  1.00  0.480          C  
ATOM    133  CG  TYR A   9       4.880  18.341 -16.288  1.00  0.480          C  
ATOM    134  CD1 TYR A   9       4.404  19.503 -16.863  1.00  0.480          C  
ATOM    135  CD2 TYR A   9       4.747  17.156 -16.943  1.00  0.480          C  
ATOM    136  CE1 TYR A   9       3.789  19.454 -18.092  1.00  0.480          C  
ATOM    137  CE2 TYR A   9       4.142  17.096 -18.158  1.00  0.480          C  
ATOM    138  CZ  TYR A   9       3.657  18.239 -18.741  1.00  0.480          C  
ATOM    139  OH  TYR A   9       3.046  18.185 -19.971  1.00  0.480          O  
ATOM    140  H   TYR A   9       6.133  18.394 -12.414  1.00  0.470          H  
ATOM    141  HA  TYR A   9       3.982  19.481 -13.979  1.00  0.380          H  
ATOM    142 1HB  TYR A   9       6.245  19.201 -14.910  1.00  0.570          H  
ATOM    143 2HB  TYR A   9       6.091  17.446 -14.790  1.00  0.570          H  
ATOM    144  HD1 TYR A   9       4.509  20.455 -16.344  1.00  0.570          H  
ATOM    145  HD2 TYR A   9       5.122  16.271 -16.495  1.00  0.570          H  
ATOM    146  HE1 TYR A   9       3.407  20.366 -18.548  1.00  0.570          H  
ATOM    147  HE2 TYR A   9       4.049  16.145 -18.655  1.00  0.570          H  
ATOM    148  HH  TYR A   9       2.748  19.065 -20.217  1.00  0.570          H  
ATOM    149  N   LYS A  10       2.296  17.765 -14.418  1.00  0.240          N  
ATOM    150  CA  LYS A  10       1.221  16.807 -14.553  1.00  0.260          C  
ATOM    151  C   LYS A  10       0.424  17.000 -15.838  1.00  0.250          C  
ATOM    152  O   LYS A  10       0.245  18.126 -16.314  1.00  0.310          O  
ATOM    153  CB  LYS A  10       0.286  16.933 -13.341  1.00  0.360          C  
ATOM    154  CG  LYS A  10      -0.427  18.286 -13.268  1.00  0.360          C  
ATOM    155  CD  LYS A  10      -1.222  18.480 -11.982  1.00  0.360          C  
ATOM    156  CE  LYS A  10      -1.965  19.817 -12.031  1.00  0.360          C  
ATOM    157  NZ  LYS A  10      -2.654  20.149 -10.755  1.00  0.360          N  
ATOM    158  H   LYS A  10       2.140  18.716 -14.724  1.00  0.290          H  
ATOM    159  HA  LYS A  10       1.654  15.813 -14.575  1.00  0.310          H  
ATOM    160 1HB  LYS A  10      -0.469  16.142 -13.380  1.00  0.430          H  
ATOM    161 2HB  LYS A  10       0.862  16.802 -12.423  1.00  0.430          H  
ATOM    162 1HG  LYS A  10       0.314  19.082 -13.342  1.00  0.430          H  
ATOM    163 2HG  LYS A  10      -1.116  18.377 -14.109  1.00  0.430          H  
ATOM    164 1HD  LYS A  10      -1.952  17.671 -11.868  1.00  0.430          H  
ATOM    165 2HD  LYS A  10      -0.549  18.470 -11.122  1.00  0.430          H  
ATOM    166 1HE  LYS A  10      -1.263  20.612 -12.273  1.00  0.430          H  
ATOM    167 2HE  LYS A  10      -2.716  19.755 -12.821  1.00  0.430          H  
ATOM    168 1HZ  LYS A  10      -3.142  21.021 -10.854  1.00  0.430          H  
ATOM    169 2HZ  LYS A  10      -3.332  19.416 -10.506  1.00  0.430          H  
ATOM    170 3HZ  LYS A  10      -1.989  20.232 -10.010  1.00  0.430          H  
ATOM    171  N   LYS A  11      -0.109  15.898 -16.342  1.00  0.230          N  
ATOM    172  CA  LYS A  11      -1.031  15.876 -17.460  1.00  0.280          C  
ATOM    173  C   LYS A  11      -2.370  15.350 -16.963  1.00  0.200          C  
ATOM    174  O   LYS A  11      -2.417  14.571 -16.009  1.00  0.150          O  
ATOM    175  CB  LYS A  11      -0.515  14.968 -18.575  1.00  0.370          C  
ATOM    176  CG  LYS A  11       0.782  15.420 -19.232  1.00  0.370          C  
ATOM    177  CD  LYS A  11       1.185  14.451 -20.353  1.00  0.370          C  
ATOM    178  CE  LYS A  11       2.482  14.871 -21.041  1.00  0.370          C  
ATOM    179  NZ  LYS A  11       2.886  13.908 -22.107  1.00  0.370          N  
ATOM    180  H   LYS A  11       0.152  15.011 -15.913  1.00  0.280          H  
ATOM    181  HA  LYS A  11      -1.173  16.889 -17.837  1.00  0.340          H  
ATOM    182 1HB  LYS A  11      -0.347  13.969 -18.167  1.00  0.450          H  
ATOM    183 2HB  LYS A  11      -1.278  14.878 -19.349  1.00  0.450          H  
ATOM    184 1HG  LYS A  11       0.660  16.425 -19.637  1.00  0.450          H  
ATOM    185 2HG  LYS A  11       1.569  15.448 -18.480  1.00  0.450          H  
ATOM    186 1HD  LYS A  11       1.320  13.455 -19.930  1.00  0.450          H  
ATOM    187 2HD  LYS A  11       0.392  14.407 -21.097  1.00  0.450          H  
ATOM    188 1HE  LYS A  11       2.349  15.857 -21.484  1.00  0.450          H  
ATOM    189 2HE  LYS A  11       3.274  14.918 -20.308  1.00  0.450          H  
ATOM    190 1HZ  LYS A  11       3.750  14.220 -22.531  1.00  0.450          H  
ATOM    191 2HZ  LYS A  11       3.028  12.994 -21.690  1.00  0.450          H  
ATOM    192 3HZ  LYS A  11       2.165  13.853 -22.812  1.00  0.450          H  
ATOM    193  N   LEU A  12      -3.449  15.768 -17.596  1.00  0.250          N  
ATOM    194  CA  LEU A  12      -4.765  15.254 -17.244  1.00  0.230          C  
ATOM    195  C   LEU A  12      -5.284  14.395 -18.377  1.00  0.270          C  
ATOM    196  O   LEU A  12      -4.882  14.583 -19.528  1.00  0.350          O  
ATOM    197  CB  LEU A  12      -5.712  16.409 -16.924  1.00  0.330          C  
ATOM    198  CG  LEU A  12      -5.234  17.383 -15.788  1.00  0.330          C  
ATOM    199  CD1 LEU A  12      -6.242  18.506 -15.659  1.00  0.330          C  
ATOM    200  CD2 LEU A  12      -5.068  16.620 -14.434  1.00  0.330          C  
ATOM    201  H   LEU A  12      -3.358  16.429 -18.356  1.00  0.300          H  
ATOM    202  HA  LEU A  12      -4.685  14.611 -16.373  1.00  0.280          H  
ATOM    203 1HB  LEU A  12      -5.866  16.991 -17.828  1.00  0.400          H  
ATOM    204 2HB  LEU A  12      -6.671  15.988 -16.622  1.00  0.400          H  
ATOM    205  HG  LEU A  12      -4.277  17.823 -16.064  1.00  0.400          H  
ATOM    206 1HD1 LEU A  12      -5.912  19.201 -14.886  1.00  0.400          H  
ATOM    207 2HD1 LEU A  12      -6.327  19.034 -16.608  1.00  0.400          H  
ATOM    208 3HD1 LEU A  12      -7.211  18.094 -15.384  1.00  0.400          H  
ATOM    209 1HD2 LEU A  12      -4.740  17.317 -13.656  1.00  0.400          H  
ATOM    210 2HD2 LEU A  12      -6.019  16.175 -14.136  1.00  0.400          H  
ATOM    211 3HD2 LEU A  12      -4.326  15.839 -14.535  1.00  0.400          H  
ATOM    212  N   ASN A  13      -6.189  13.476 -18.073  1.00  0.310          N  
ATOM    213  CA  ASN A  13      -6.732  12.622 -19.124  1.00  0.430          C  
ATOM    214  C   ASN A  13      -8.205  12.237 -18.954  1.00  0.310          C  
ATOM    215  O   ASN A  13      -8.886  12.675 -18.025  1.00  0.430          O  
ATOM    216  CB  ASN A  13      -5.844  11.392 -19.223  1.00  0.550          C  
ATOM    217  CG  ASN A  13      -5.792  10.656 -17.923  1.00  0.550          C  
ATOM    218  OD1 ASN A  13      -6.794  10.565 -17.231  1.00  0.550          O  
ATOM    219  ND2 ASN A  13      -4.647  10.145 -17.575  1.00  0.550          N  
ATOM    220  H   ASN A  13      -6.457  13.355 -17.089  1.00  0.370          H  
ATOM    221  HA  ASN A  13      -6.663  13.168 -20.066  1.00  0.520          H  
ATOM    222 1HB  ASN A  13      -6.207  10.717 -19.996  1.00  0.660          H  
ATOM    223 2HB  ASN A  13      -4.832  11.694 -19.496  1.00  0.660          H  
ATOM    224 1HD2 ASN A  13      -4.561   9.649 -16.711  1.00  0.660          H  
ATOM    225 2HD2 ASN A  13      -3.850  10.255 -18.172  1.00  0.660          H  
ATOM    226  N   GLN A  14      -8.711  11.448 -19.907  1.00  0.250          N  
ATOM    227  CA  GLN A  14     -10.099  10.993 -19.903  1.00  0.330          C  
ATOM    228  C   GLN A  14     -10.177   9.488 -20.041  1.00  0.240          C  
ATOM    229  O   GLN A  14      -9.980   8.943 -21.126  1.00  0.240          O  
ATOM    230  CB  GLN A  14     -10.906  11.678 -21.012  1.00  0.430          C  
ATOM    231  CG  GLN A  14     -12.358  11.170 -21.169  1.00  0.430          C  
ATOM    232  CD  GLN A  14     -13.184  11.372 -19.925  1.00  0.430          C  
ATOM    233  OE1 GLN A  14     -13.142  10.506 -19.029  1.00  0.430          O  
ATOM    234  NE2 GLN A  14     -13.929  12.472 -19.849  1.00  0.430          N  
ATOM    235  H   GLN A  14      -8.103  11.138 -20.651  1.00  0.300          H  
ATOM    236  HA  GLN A  14     -10.541  11.264 -18.952  1.00  0.400          H  
ATOM    237 1HB  GLN A  14     -10.948  12.750 -20.816  1.00  0.520          H  
ATOM    238 2HB  GLN A  14     -10.399  11.541 -21.967  1.00  0.520          H  
ATOM    239 1HG  GLN A  14     -12.828  11.727 -21.976  1.00  0.520          H  
ATOM    240 2HG  GLN A  14     -12.352  10.108 -21.415  1.00  0.520          H  
ATOM    241 1HE2 GLN A  14     -14.499  12.645 -19.040  1.00  0.520          H  
ATOM    242 2HE2 GLN A  14     -13.933  13.137 -20.603  1.00  0.520          H  
ATOM    243  N   LEU A  15     -10.441   8.832 -18.926  1.00  0.260          N  
ATOM    244  CA  LEU A  15     -10.500   7.390 -18.824  1.00  0.260          C  
ATOM    245  C   LEU A  15     -11.916   6.884 -18.589  1.00  0.290          C  
ATOM    246  O   LEU A  15     -12.115   5.723 -18.210  1.00  0.280          O  
ATOM    247  CB  LEU A  15      -9.544   6.917 -17.743  1.00  0.360          C  
ATOM    248  CG  LEU A  15      -8.071   7.326 -17.987  1.00  0.360          C  
ATOM    249  CD1 LEU A  15      -7.273   6.896 -16.838  1.00  0.360          C  
ATOM    250  CD2 LEU A  15      -7.517   6.710 -19.283  1.00  0.360          C  
ATOM    251  H   LEU A  15     -10.608   9.379 -18.096  1.00  0.310          H  
ATOM    252  HA  LEU A  15     -10.187   6.969 -19.773  1.00  0.310          H  
ATOM    253 1HB  LEU A  15      -9.856   7.335 -16.797  1.00  0.440          H  
ATOM    254 2HB  LEU A  15      -9.592   5.831 -17.674  1.00  0.440          H  
ATOM    255  HG  LEU A  15      -8.016   8.412 -18.048  1.00  0.440          H  
ATOM    256 1HD1 LEU A  15      -6.244   7.206 -16.966  1.00  0.440          H  
ATOM    257 2HD1 LEU A  15      -7.664   7.316 -15.951  1.00  0.440          H  
ATOM    258 3HD1 LEU A  15      -7.323   5.854 -16.778  1.00  0.440          H  
ATOM    259 1HD2 LEU A  15      -6.497   7.024 -19.416  1.00  0.440          H  
ATOM    260 2HD2 LEU A  15      -7.556   5.626 -19.228  1.00  0.440          H  
ATOM    261 3HD2 LEU A  15      -8.079   7.040 -20.149  1.00  0.440          H  
ATOM    262  N   ALA A  16     -12.917   7.712 -18.909  1.00  0.320          N  
ATOM    263  CA  ALA A  16     -14.306   7.294 -18.755  1.00  0.330          C  
ATOM    264  C   ALA A  16     -14.610   6.004 -19.525  1.00  0.290          C  
ATOM    265  O   ALA A  16     -15.442   5.237 -19.053  1.00  0.300          O  
ATOM    266  CB  ALA A  16     -15.292   8.367 -19.201  1.00  0.460          C  
ATOM    267  H   ALA A  16     -12.720   8.673 -19.194  1.00  0.380          H  
ATOM    268  HA  ALA A  16     -14.479   7.106 -17.697  1.00  0.400          H  
ATOM    269 1HB  ALA A  16     -16.306   8.003 -19.027  1.00  0.550          H  
ATOM    270 2HB  ALA A  16     -15.146   9.262 -18.623  1.00  0.550          H  
ATOM    271 3HB  ALA A  16     -15.176   8.598 -20.247  1.00  0.550          H  
ATOM    272  N   PRO A  17     -14.012   5.691 -20.704  1.00  0.260          N  
ATOM    273  CA  PRO A  17     -14.238   4.443 -21.419  1.00  0.250          C  
ATOM    274  C   PRO A  17     -13.889   3.197 -20.593  1.00  0.250          C  
ATOM    275  O   PRO A  17     -14.294   2.090 -20.952  1.00  0.270          O  
ATOM    276  CB  PRO A  17     -13.339   4.582 -22.653  1.00  0.380          C  
ATOM    277  CG  PRO A  17     -13.218   6.075 -22.877  1.00  0.380          C  
ATOM    278  CD  PRO A  17     -13.182   6.670 -21.503  1.00  0.380          C  
ATOM    279  HA  PRO A  17     -15.295   4.404 -21.723  1.00  0.300          H  
ATOM    280 1HB  PRO A  17     -12.365   4.097 -22.459  1.00  0.450          H  
ATOM    281 2HB  PRO A  17     -13.790   4.055 -23.506  1.00  0.450          H  
ATOM    282 1HG  PRO A  17     -12.305   6.297 -23.456  1.00  0.450          H  
ATOM    283 2HG  PRO A  17     -14.068   6.439 -23.473  1.00  0.450          H  
ATOM    284 1HD  PRO A  17     -12.133   6.666 -21.219  1.00  0.450          H  
ATOM    285 2HD  PRO A  17     -13.608   7.673 -21.528  1.00  0.450          H  
ATOM    286  N   TYR A  18     -13.105   3.359 -19.519  1.00  0.240          N  
ATOM    287  CA  TYR A  18     -12.716   2.239 -18.684  1.00  0.270          C  
ATOM    288  C   TYR A  18     -13.530   2.220 -17.398  1.00  0.240          C  
ATOM    289  O   TYR A  18     -13.914   1.148 -16.917  1.00  0.270          O  
ATOM    290  CB  TYR A  18     -11.216   2.319 -18.426  1.00  0.370          C  
ATOM    291  CG  TYR A  18     -10.514   2.281 -19.730  1.00  0.370          C  
ATOM    292  CD1 TYR A  18      -9.826   3.378 -20.219  1.00  0.370          C  
ATOM    293  CD2 TYR A  18     -10.630   1.157 -20.487  1.00  0.370          C  
ATOM    294  CE1 TYR A  18      -9.254   3.298 -21.475  1.00  0.370          C  
ATOM    295  CE2 TYR A  18     -10.077   1.075 -21.710  1.00  0.370          C  
ATOM    296  CZ  TYR A  18      -9.399   2.110 -22.220  1.00  0.370          C  
ATOM    297  OH  TYR A  18      -8.881   1.963 -23.482  1.00  0.370          O  
ATOM    298  H   TYR A  18     -12.775   4.280 -19.243  1.00  0.290          H  
ATOM    299  HA  TYR A  18     -12.943   1.319 -19.214  1.00  0.320          H  
ATOM    300 1HB  TYR A  18     -10.962   3.249 -17.906  1.00  0.440          H  
ATOM    301 2HB  TYR A  18     -10.881   1.477 -17.819  1.00  0.440          H  
ATOM    302  HD1 TYR A  18      -9.745   4.290 -19.632  1.00  0.440          H  
ATOM    303  HD2 TYR A  18     -11.179   0.316 -20.112  1.00  0.440          H  
ATOM    304  HE1 TYR A  18      -8.716   4.149 -21.881  1.00  0.440          H  
ATOM    305  HE2 TYR A  18     -10.189   0.164 -22.296  1.00  0.440          H  
ATOM    306  HH  TYR A  18      -8.469   2.796 -23.780  1.00  0.440          H  
ATOM    307  N   PHE A  19     -13.788   3.406 -16.839  1.00  0.210          N  
ATOM    308  CA  PHE A  19     -14.563   3.524 -15.605  1.00  0.220          C  
ATOM    309  C   PHE A  19     -16.051   3.274 -15.862  1.00  0.320          C  
ATOM    310  O   PHE A  19     -16.747   2.697 -15.025  1.00  0.600          O  
ATOM    311  CB  PHE A  19     -14.329   4.886 -14.958  1.00  0.300          C  
ATOM    312  CG  PHE A  19     -13.029   4.969 -14.206  1.00  0.300          C  
ATOM    313  CD1 PHE A  19     -11.838   5.265 -14.856  1.00  0.300          C  
ATOM    314  CD2 PHE A  19     -12.999   4.782 -12.828  1.00  0.300          C  
ATOM    315  CE1 PHE A  19     -10.663   5.353 -14.160  1.00  0.300          C  
ATOM    316  CE2 PHE A  19     -11.812   4.879 -12.141  1.00  0.300          C  
ATOM    317  CZ  PHE A  19     -10.657   5.157 -12.811  1.00  0.300          C  
ATOM    318  H   PHE A  19     -13.411   4.242 -17.289  1.00  0.250          H  
ATOM    319  HA  PHE A  19     -14.211   2.763 -14.909  1.00  0.260          H  
ATOM    320 1HB  PHE A  19     -14.326   5.655 -15.727  1.00  0.360          H  
ATOM    321 2HB  PHE A  19     -15.148   5.115 -14.268  1.00  0.360          H  
ATOM    322  HD1 PHE A  19     -11.836   5.425 -15.920  1.00  0.360          H  
ATOM    323  HD2 PHE A  19     -13.927   4.564 -12.290  1.00  0.360          H  
ATOM    324  HE1 PHE A  19      -9.737   5.584 -14.682  1.00  0.360          H  
ATOM    325  HE2 PHE A  19     -11.780   4.740 -11.060  1.00  0.360          H  
ATOM    326  HZ  PHE A  19      -9.737   5.224 -12.259  1.00  0.360          H  
ATOM    327  N   LYS A  20     -16.539   3.685 -17.027  1.00  0.230          N  
ATOM    328  CA  LYS A  20     -17.918   3.478 -17.420  1.00  0.290          C  
ATOM    329  C   LYS A  20     -18.895   3.925 -16.339  1.00  0.460          C  
ATOM    330  O   LYS A  20     -19.044   5.114 -16.096  1.00  1.360          O  
ATOM    331  CB  LYS A  20     -18.112   2.016 -17.822  1.00  0.380          C  
ATOM    332  CG  LYS A  20     -17.253   1.628 -19.023  1.00  0.380          C  
ATOM    333  CD  LYS A  20     -17.507   0.210 -19.485  1.00  0.380          C  
ATOM    334  CE  LYS A  20     -16.587  -0.148 -20.650  1.00  0.380          C  
ATOM    335  NZ  LYS A  20     -16.824  -1.527 -21.153  1.00  0.380          N  
ATOM    336  H   LYS A  20     -15.933   4.172 -17.679  1.00  0.280          H  
ATOM    337  HA  LYS A  20     -18.105   4.092 -18.303  1.00  0.350          H  
ATOM    338 1HB  LYS A  20     -17.839   1.359 -16.997  1.00  0.460          H  
ATOM    339 2HB  LYS A  20     -19.155   1.835 -18.076  1.00  0.460          H  
ATOM    340 1HG  LYS A  20     -17.443   2.318 -19.844  1.00  0.460          H  
ATOM    341 2HG  LYS A  20     -16.201   1.718 -18.748  1.00  0.460          H  
ATOM    342 1HD  LYS A  20     -17.322  -0.479 -18.660  1.00  0.460          H  
ATOM    343 2HD  LYS A  20     -18.542   0.107 -19.803  1.00  0.460          H  
ATOM    344 1HE  LYS A  20     -16.747   0.561 -21.461  1.00  0.460          H  
ATOM    345 2HE  LYS A  20     -15.551  -0.072 -20.314  1.00  0.460          H  
ATOM    346 1HZ  LYS A  20     -16.189  -1.713 -21.917  1.00  0.460          H  
ATOM    347 2HZ  LYS A  20     -16.662  -2.191 -20.412  1.00  0.460          H  
ATOM    348 3HZ  LYS A  20     -17.775  -1.609 -21.478  1.00  0.460          H  
ATOM    349  N   GLY A  21     -19.592   2.985 -15.705  1.00  0.310          N  
ATOM    350  CA  GLY A  21     -20.603   3.321 -14.705  1.00  0.350          C  
ATOM    351  C   GLY A  21     -20.037   3.661 -13.320  1.00  0.390          C  
ATOM    352  O   GLY A  21     -20.803   3.963 -12.402  1.00  0.640          O  
ATOM    353  H   GLY A  21     -19.416   2.016 -15.915  1.00  0.370          H  
ATOM    354 1HA  GLY A  21     -21.187   4.166 -15.068  1.00  0.420          H  
ATOM    355 2HA  GLY A  21     -21.293   2.485 -14.610  1.00  0.420          H  
ATOM    356  N   PHE A  22     -18.721   3.588 -13.152  1.00  0.280          N  
ATOM    357  CA  PHE A  22     -18.110   3.896 -11.867  1.00  0.360          C  
ATOM    358  C   PHE A  22     -17.676   5.325 -11.688  1.00  0.430          C  
ATOM    359  O   PHE A  22     -17.123   5.953 -12.591  1.00  0.730          O  
ATOM    360  CB  PHE A  22     -16.856   3.079 -11.621  1.00  0.470          C  
ATOM    361  CG  PHE A  22     -17.110   1.720 -11.328  1.00  0.470          C  
ATOM    362  CD1 PHE A  22     -16.896   0.726 -12.248  1.00  0.470          C  
ATOM    363  CD2 PHE A  22     -17.607   1.412 -10.101  1.00  0.470          C  
ATOM    364  CE1 PHE A  22     -17.173  -0.576 -11.921  1.00  0.470          C  
ATOM    365  CE2 PHE A  22     -17.889   0.158  -9.787  1.00  0.470          C  
ATOM    366  CZ  PHE A  22     -17.674  -0.857 -10.685  1.00  0.470          C  
ATOM    367  H   PHE A  22     -18.129   3.315 -13.938  1.00  0.340          H  
ATOM    368  HA  PHE A  22     -18.839   3.671 -11.088  1.00  0.430          H  
ATOM    369 1HB  PHE A  22     -16.213   3.127 -12.500  1.00  0.570          H  
ATOM    370 2HB  PHE A  22     -16.313   3.521 -10.787  1.00  0.570          H  
ATOM    371  HD1 PHE A  22     -16.503   0.982 -13.239  1.00  0.570          H  
ATOM    372  HD2 PHE A  22     -17.788   2.209  -9.371  1.00  0.570          H  
ATOM    373  HE1 PHE A  22     -17.004  -1.373 -12.640  1.00  0.570          H  
ATOM    374  HE2 PHE A  22     -18.293  -0.039  -8.822  1.00  0.570          H  
ATOM    375  HZ  PHE A  22     -17.912  -1.878 -10.409  1.00  0.570          H  
ATOM    376  N   ASP A  23     -17.845   5.832 -10.476  1.00  0.290          N  
ATOM    377  CA  ASP A  23     -17.289   7.120 -10.153  1.00  0.310          C  
ATOM    378  C   ASP A  23     -15.898   6.784  -9.674  1.00  0.280          C  
ATOM    379  O   ASP A  23     -15.614   5.631  -9.332  1.00  0.560          O  
ATOM    380  CB  ASP A  23     -18.111   7.898  -9.125  1.00  0.430          C  
ATOM    381  CG  ASP A  23     -17.708   9.393  -9.067  1.00  0.430          C  
ATOM    382  OD1 ASP A  23     -16.696   9.744  -9.649  1.00  0.430          O  
ATOM    383  OD2 ASP A  23     -18.395  10.158  -8.425  1.00  0.430          O  
ATOM    384  H   ASP A  23     -18.297   5.313  -9.721  1.00  0.350          H  
ATOM    385  HA  ASP A  23     -17.210   7.727 -11.055  1.00  0.370          H  
ATOM    386 1HB  ASP A  23     -19.168   7.823  -9.374  1.00  0.510          H  
ATOM    387 2HB  ASP A  23     -17.980   7.455  -8.147  1.00  0.510          H  
ATOM    388  N   GLY A  24     -15.009   7.730  -9.679  1.00  0.300          N  
ATOM    389  CA  GLY A  24     -13.677   7.394  -9.226  1.00  0.240          C  
ATOM    390  C   GLY A  24     -12.595   8.157  -9.943  1.00  0.200          C  
ATOM    391  O   GLY A  24     -12.855   9.156 -10.621  1.00  0.240          O  
ATOM    392  H   GLY A  24     -15.309   8.671  -9.939  1.00  0.360          H  
ATOM    393 1HA  GLY A  24     -13.600   7.569  -8.152  1.00  0.290          H  
ATOM    394 2HA  GLY A  24     -13.511   6.333  -9.383  1.00  0.290          H  
ATOM    395  N   SER A  25     -11.376   7.665  -9.770  1.00  0.120          N  
ATOM    396  CA  SER A  25     -10.197   8.310 -10.320  1.00  0.090          C  
ATOM    397  C   SER A  25      -9.040   7.359 -10.581  1.00  0.070          C  
ATOM    398  O   SER A  25      -9.020   6.207 -10.121  1.00  0.080          O  
ATOM    399  CB  SER A  25      -9.725   9.380  -9.378  1.00  0.140          C  
ATOM    400  OG  SER A  25      -9.267   8.818  -8.179  1.00  0.140          O  
ATOM    401  H   SER A  25     -11.297   6.810  -9.213  1.00  0.140          H  
ATOM    402  HA  SER A  25     -10.472   8.778 -11.267  1.00  0.110          H  
ATOM    403 1HB  SER A  25      -8.927   9.920  -9.854  1.00  0.170          H  
ATOM    404 2HB  SER A  25     -10.526  10.091  -9.180  1.00  0.170          H  
ATOM    405  HG  SER A  25     -10.065   8.559  -7.704  1.00  0.170          H  
ATOM    406  N   PHE A  26      -8.065   7.866 -11.332  1.00  0.070          N  
ATOM    407  CA  PHE A  26      -6.836   7.132 -11.654  1.00  0.070          C  
ATOM    408  C   PHE A  26      -5.619   8.037 -11.646  1.00  0.060          C  
ATOM    409  O   PHE A  26      -5.607   9.108 -12.263  1.00  0.060          O  
ATOM    410  CB  PHE A  26      -6.924   6.445 -13.024  1.00  0.100          C  
ATOM    411  CG  PHE A  26      -5.641   5.775 -13.472  1.00  0.100          C  
ATOM    412  CD1 PHE A  26      -5.298   4.515 -13.039  1.00  0.100          C  
ATOM    413  CD2 PHE A  26      -4.776   6.428 -14.334  1.00  0.100          C  
ATOM    414  CE1 PHE A  26      -4.130   3.910 -13.447  1.00  0.100          C  
ATOM    415  CE2 PHE A  26      -3.619   5.832 -14.741  1.00  0.100          C  
ATOM    416  CZ  PHE A  26      -3.291   4.575 -14.302  1.00  0.100          C  
ATOM    417  H   PHE A  26      -8.183   8.836 -11.648  1.00  0.080          H  
ATOM    418  HA  PHE A  26      -6.687   6.366 -10.895  1.00  0.080          H  
ATOM    419 1HB  PHE A  26      -7.688   5.688 -12.996  1.00  0.120          H  
ATOM    420 2HB  PHE A  26      -7.199   7.155 -13.763  1.00  0.120          H  
ATOM    421  HD1 PHE A  26      -5.964   4.011 -12.370  1.00  0.120          H  
ATOM    422  HD2 PHE A  26      -5.024   7.431 -14.686  1.00  0.120          H  
ATOM    423  HE1 PHE A  26      -3.876   2.908 -13.095  1.00  0.120          H  
ATOM    424  HE2 PHE A  26      -2.953   6.357 -15.417  1.00  0.120          H  
ATOM    425  HZ  PHE A  26      -2.369   4.113 -14.633  1.00  0.120          H  
ATOM    426  N   VAL A  27      -4.578   7.595 -10.957  1.00  0.070          N  
ATOM    427  CA  VAL A  27      -3.339   8.350 -10.901  1.00  0.070          C  
ATOM    428  C   VAL A  27      -2.153   7.496 -11.318  1.00  0.070          C  
ATOM    429  O   VAL A  27      -1.960   6.389 -10.815  1.00  0.070          O  
ATOM    430  CB  VAL A  27      -3.094   8.905  -9.476  1.00  0.100          C  
ATOM    431  CG1 VAL A  27      -1.739   9.719  -9.429  1.00  0.100          C  
ATOM    432  CG2 VAL A  27      -4.274   9.757  -9.060  1.00  0.100          C  
ATOM    433  H   VAL A  27      -4.669   6.700 -10.465  1.00  0.080          H  
ATOM    434  HA  VAL A  27      -3.407   9.189 -11.595  1.00  0.080          H  
ATOM    435  HB  VAL A  27      -3.008   8.074  -8.779  1.00  0.120          H  
ATOM    436 1HG1 VAL A  27      -1.563  10.091  -8.434  1.00  0.120          H  
ATOM    437 2HG1 VAL A  27      -0.902   9.093  -9.711  1.00  0.120          H  
ATOM    438 3HG1 VAL A  27      -1.780  10.549 -10.107  1.00  0.120          H  
ATOM    439 1HG2 VAL A  27      -4.118  10.113  -8.074  1.00  0.120          H  
ATOM    440 2HG2 VAL A  27      -4.377  10.588  -9.738  1.00  0.120          H  
ATOM    441 3HG2 VAL A  27      -5.185   9.163  -9.077  1.00  0.120          H  
ATOM    442  N   LEU A  28      -1.362   8.027 -12.241  1.00  0.080          N  
ATOM    443  CA  LEU A  28      -0.137   7.407 -12.724  1.00  0.080          C  
ATOM    444  C   LEU A  28       1.100   8.295 -12.580  1.00  0.090          C  
ATOM    445  O   LEU A  28       1.084   9.466 -12.963  1.00  0.120          O  
ATOM    446  CB  LEU A  28      -0.318   7.063 -14.194  1.00  0.110          C  
ATOM    447  CG  LEU A  28       0.893   6.593 -14.987  1.00  0.110          C  
ATOM    448  CD1 LEU A  28       1.346   5.245 -14.517  1.00  0.110          C  
ATOM    449  CD2 LEU A  28       0.514   6.548 -16.403  1.00  0.110          C  
ATOM    450  H   LEU A  28      -1.656   8.909 -12.665  1.00  0.100          H  
ATOM    451  HA  LEU A  28       0.025   6.496 -12.155  1.00  0.100          H  
ATOM    452 1HB  LEU A  28      -0.991   6.245 -14.219  1.00  0.130          H  
ATOM    453 2HB  LEU A  28      -0.784   7.895 -14.693  1.00  0.130          H  
ATOM    454  HG  LEU A  28       1.722   7.293 -14.866  1.00  0.130          H  
ATOM    455 1HD1 LEU A  28       2.181   4.973 -15.134  1.00  0.130          H  
ATOM    456 2HD1 LEU A  28       1.649   5.276 -13.481  1.00  0.130          H  
ATOM    457 3HD1 LEU A  28       0.545   4.519 -14.637  1.00  0.130          H  
ATOM    458 1HD2 LEU A  28       1.363   6.219 -17.002  1.00  0.130          H  
ATOM    459 2HD2 LEU A  28      -0.302   5.855 -16.497  1.00  0.130          H  
ATOM    460 3HD2 LEU A  28       0.199   7.530 -16.737  1.00  0.130          H  
ATOM    461  N   TYR A  29       2.191   7.741 -12.058  1.00  0.090          N  
ATOM    462  CA  TYR A  29       3.446   8.485 -11.973  1.00  0.090          C  
ATOM    463  C   TYR A  29       4.549   7.808 -12.773  1.00  0.090          C  
ATOM    464  O   TYR A  29       4.832   6.615 -12.620  1.00  0.120          O  
ATOM    465  CB  TYR A  29       3.907   8.689 -10.539  1.00  0.130          C  
ATOM    466  CG  TYR A  29       5.240   9.422 -10.431  1.00  0.130          C  
ATOM    467  CD1 TYR A  29       5.310  10.779 -10.644  1.00  0.130          C  
ATOM    468  CD2 TYR A  29       6.382   8.728 -10.107  1.00  0.130          C  
ATOM    469  CE1 TYR A  29       6.504  11.443 -10.515  1.00  0.130          C  
ATOM    470  CE2 TYR A  29       7.585   9.381  -9.978  1.00  0.130          C  
ATOM    471  CZ  TYR A  29       7.647  10.737 -10.170  1.00  0.130          C  
ATOM    472  OH  TYR A  29       8.840  11.401 -10.009  1.00  0.130          O  
ATOM    473  H   TYR A  29       2.134   6.782 -11.726  1.00  0.110          H  
ATOM    474  HA  TYR A  29       3.296   9.468 -12.413  1.00  0.110          H  
ATOM    475 1HB  TYR A  29       3.162   9.269 -10.003  1.00  0.150          H  
ATOM    476 2HB  TYR A  29       4.001   7.737 -10.047  1.00  0.150          H  
ATOM    477  HD1 TYR A  29       4.418  11.328 -10.910  1.00  0.150          H  
ATOM    478  HD2 TYR A  29       6.331   7.669  -9.944  1.00  0.150          H  
ATOM    479  HE1 TYR A  29       6.546  12.520 -10.676  1.00  0.150          H  
ATOM    480  HE2 TYR A  29       8.481   8.824  -9.709  1.00  0.150          H  
ATOM    481  HH  TYR A  29       8.703  12.349 -10.097  1.00  0.150          H  
ATOM    482  N   ASN A  30       5.134   8.596 -13.665  1.00  0.100          N  
ATOM    483  CA  ASN A  30       6.191   8.209 -14.585  1.00  0.110          C  
ATOM    484  C   ASN A  30       7.581   8.553 -14.044  1.00  0.120          C  
ATOM    485  O   ASN A  30       7.946   9.736 -13.961  1.00  0.130          O  
ATOM    486  CB  ASN A  30       5.910   8.884 -15.919  1.00  0.150          C  
ATOM    487  CG  ASN A  30       6.841   8.529 -17.008  1.00  0.150          C  
ATOM    488  OD1 ASN A  30       8.041   8.297 -16.783  1.00  0.150          O  
ATOM    489  ND2 ASN A  30       6.314   8.496 -18.210  1.00  0.150          N  
ATOM    490  H   ASN A  30       4.797   9.562 -13.704  1.00  0.120          H  
ATOM    491  HA  ASN A  30       6.158   7.125 -14.717  1.00  0.130          H  
ATOM    492 1HB  ASN A  30       4.898   8.625 -16.235  1.00  0.180          H  
ATOM    493 2HB  ASN A  30       5.932   9.968 -15.781  1.00  0.180          H  
ATOM    494 1HD2 ASN A  30       6.873   8.297 -19.019  1.00  0.180          H  
ATOM    495 2HD2 ASN A  30       5.345   8.712 -18.336  1.00  0.180          H  
ATOM    496  N   GLU A  31       8.344   7.540 -13.615  1.00  0.180          N  
ATOM    497  CA  GLU A  31       9.646   7.791 -13.003  1.00  0.270          C  
ATOM    498  C   GLU A  31      10.659   8.465 -13.945  1.00  0.280          C  
ATOM    499  O   GLU A  31      11.320   9.429 -13.553  1.00  0.350          O  
ATOM    500  CB  GLU A  31      10.197   6.477 -12.446  1.00  0.340          C  
ATOM    501  CG  GLU A  31      11.541   6.562 -11.737  1.00  0.340          C  
ATOM    502  CD  GLU A  31      11.907   5.261 -11.011  1.00  0.340          C  
ATOM    503  OE1 GLU A  31      11.028   4.682 -10.376  1.00  0.340          O  
ATOM    504  OE2 GLU A  31      13.035   4.858 -11.088  1.00  0.340          O  
ATOM    505  H   GLU A  31       8.022   6.567 -13.708  1.00  0.220          H  
ATOM    506  HA  GLU A  31       9.487   8.462 -12.161  1.00  0.320          H  
ATOM    507 1HB  GLU A  31       9.474   6.053 -11.768  1.00  0.410          H  
ATOM    508 2HB  GLU A  31      10.310   5.772 -13.270  1.00  0.410          H  
ATOM    509 1HG  GLU A  31      12.313   6.776 -12.476  1.00  0.410          H  
ATOM    510 2HG  GLU A  31      11.521   7.390 -11.031  1.00  0.410          H  
ATOM    511  N   ARG A  32      10.776   7.997 -15.198  1.00  0.280          N  
ATOM    512  CA  ARG A  32      11.722   8.608 -16.139  1.00  0.350          C  
ATOM    513  C   ARG A  32      11.387  10.072 -16.425  1.00  0.340          C  
ATOM    514  O   ARG A  32      12.283  10.914 -16.515  1.00  0.390          O  
ATOM    515  CB  ARG A  32      11.776   7.847 -17.458  1.00  0.460          C  
ATOM    516  CG  ARG A  32      12.818   8.339 -18.458  1.00  0.460          C  
ATOM    517  CD  ARG A  32      12.839   7.527 -19.744  1.00  0.460          C  
ATOM    518  NE  ARG A  32      13.349   6.137 -19.584  1.00  0.460          N  
ATOM    519  CZ  ARG A  32      14.649   5.783 -19.529  1.00  0.460          C  
ATOM    520  NH1 ARG A  32      15.617   6.686 -19.568  1.00  0.460          N  
ATOM    521  NH2 ARG A  32      14.928   4.500 -19.442  1.00  0.460          N  
ATOM    522  H   ARG A  32      10.226   7.191 -15.498  1.00  0.340          H  
ATOM    523  HA  ARG A  32      12.713   8.569 -15.689  1.00  0.420          H  
ATOM    524 1HB  ARG A  32      11.957   6.792 -17.272  1.00  0.550          H  
ATOM    525 2HB  ARG A  32      10.822   7.947 -17.949  1.00  0.550          H  
ATOM    526 1HG  ARG A  32      12.598   9.373 -18.728  1.00  0.550          H  
ATOM    527 2HG  ARG A  32      13.802   8.294 -17.995  1.00  0.550          H  
ATOM    528 1HD  ARG A  32      11.816   7.461 -20.118  1.00  0.550          H  
ATOM    529 2HD  ARG A  32      13.450   8.035 -20.486  1.00  0.550          H  
ATOM    530  HE  ARG A  32      12.683   5.341 -19.561  1.00  0.550          H  
ATOM    531 1HH1 ARG A  32      15.397   7.666 -19.639  1.00  0.550          H  
ATOM    532 2HH1 ARG A  32      16.583   6.391 -19.528  1.00  0.550          H  
ATOM    533 1HH2 ARG A  32      14.134   3.831 -19.437  1.00  0.550          H  
ATOM    534 2HH2 ARG A  32      15.881   4.177 -19.401  1.00  0.550          H  
ATOM    535  N   GLU A  33      10.094  10.374 -16.602  1.00  0.280          N  
ATOM    536  CA  GLU A  33       9.674  11.739 -16.900  1.00  0.310          C  
ATOM    537  C   GLU A  33       9.499  12.608 -15.665  1.00  0.280          C  
ATOM    538  O   GLU A  33       9.461  13.833 -15.789  1.00  0.320          O  
ATOM    539  CB  GLU A  33       8.372  11.766 -17.704  1.00  0.420          C  
ATOM    540  CG  GLU A  33       8.489  11.194 -19.117  1.00  0.420          C  
ATOM    541  CD  GLU A  33       7.181  11.206 -19.890  1.00  0.420          C  
ATOM    542  OE1 GLU A  33       6.170  11.556 -19.325  1.00  0.420          O  
ATOM    543  OE2 GLU A  33       7.199  10.857 -21.046  1.00  0.420          O  
ATOM    544  H   GLU A  33       9.390   9.638 -16.549  1.00  0.340          H  
ATOM    545  HA  GLU A  33      10.450  12.196 -17.512  1.00  0.370          H  
ATOM    546 1HB  GLU A  33       7.608  11.225 -17.166  1.00  0.510          H  
ATOM    547 2HB  GLU A  33       8.028  12.796 -17.791  1.00  0.510          H  
ATOM    548 1HG  GLU A  33       9.229  11.774 -19.666  1.00  0.510          H  
ATOM    549 2HG  GLU A  33       8.856  10.170 -19.045  1.00  0.510          H  
ATOM    550  N   GLN A  34       9.410  11.997 -14.473  1.00  0.250          N  
ATOM    551  CA  GLN A  34       9.172  12.725 -13.236  1.00  0.250          C  
ATOM    552  C   GLN A  34       7.890  13.507 -13.373  1.00  0.240          C  
ATOM    553  O   GLN A  34       7.842  14.713 -13.123  1.00  0.280          O  
ATOM    554  CB  GLN A  34      10.342  13.667 -12.902  1.00  0.350          C  
ATOM    555  CG  GLN A  34      11.632  12.958 -12.584  1.00  0.350          C  
ATOM    556  CD  GLN A  34      11.584  12.327 -11.219  1.00  0.350          C  
ATOM    557  OE1 GLN A  34      11.554  13.039 -10.207  1.00  0.350          O  
ATOM    558  NE2 GLN A  34      11.554  11.009 -11.162  1.00  0.350          N  
ATOM    559  H   GLN A  34       9.409  10.978 -14.409  1.00  0.300          H  
ATOM    560  HA  GLN A  34       9.048  12.001 -12.438  1.00  0.300          H  
ATOM    561 1HB  GLN A  34      10.530  14.357 -13.713  1.00  0.420          H  
ATOM    562 2HB  GLN A  34      10.078  14.263 -12.032  1.00  0.420          H  
ATOM    563 1HG  GLN A  34      11.788  12.165 -13.323  1.00  0.420          H  
ATOM    564 2HG  GLN A  34      12.453  13.669 -12.616  1.00  0.420          H  
ATOM    565 1HE2 GLN A  34      11.510  10.555 -10.276  1.00  0.420          H  
ATOM    566 2HE2 GLN A  34      11.554  10.445 -12.020  1.00  0.420          H  
ATOM    567  N   ALA A  35       6.835  12.793 -13.755  1.00  0.190          N  
ATOM    568  CA  ALA A  35       5.552  13.437 -14.001  1.00  0.180          C  
ATOM    569  C   ALA A  35       4.337  12.585 -13.695  1.00  0.140          C  
ATOM    570  O   ALA A  35       4.377  11.351 -13.699  1.00  0.120          O  
ATOM    571  CB  ALA A  35       5.482  13.837 -15.453  1.00  0.260          C  
ATOM    572  H   ALA A  35       6.986  11.791 -13.907  1.00  0.230          H  
ATOM    573  HA  ALA A  35       5.497  14.330 -13.376  1.00  0.220          H  
ATOM    574 1HB  ALA A  35       4.539  14.350 -15.627  1.00  0.310          H  
ATOM    575 2HB  ALA A  35       6.323  14.494 -15.684  1.00  0.310          H  
ATOM    576 3HB  ALA A  35       5.534  12.947 -16.079  1.00  0.310          H  
ATOM    577  N   TYR A  36       3.224  13.275 -13.482  1.00  0.160          N  
ATOM    578  CA  TYR A  36       1.951  12.623 -13.196  1.00  0.140          C  
ATOM    579  C   TYR A  36       0.969  12.676 -14.354  1.00  0.140          C  
ATOM    580  O   TYR A  36       1.000  13.601 -15.165  1.00  0.200          O  
ATOM    581  CB  TYR A  36       1.288  13.287 -11.996  1.00  0.200          C  
ATOM    582  CG  TYR A  36       2.048  13.130 -10.763  1.00  0.200          C  
ATOM    583  CD1 TYR A  36       3.040  14.053 -10.478  1.00  0.200          C  
ATOM    584  CD2 TYR A  36       1.783  12.075  -9.901  1.00  0.200          C  
ATOM    585  CE1 TYR A  36       3.775  13.924  -9.349  1.00  0.200          C  
ATOM    586  CE2 TYR A  36       2.525  11.952  -8.755  1.00  0.200          C  
ATOM    587  CZ  TYR A  36       3.526  12.883  -8.488  1.00  0.200          C  
ATOM    588  OH  TYR A  36       4.285  12.780  -7.370  1.00  0.200          O  
ATOM    589  H   TYR A  36       3.289  14.300 -13.490  1.00  0.190          H  
ATOM    590  HA  TYR A  36       2.148  11.583 -12.966  1.00  0.170          H  
ATOM    591 1HB  TYR A  36       1.164  14.347 -12.188  1.00  0.240          H  
ATOM    592 2HB  TYR A  36       0.300  12.859 -11.846  1.00  0.240          H  
ATOM    593  HD1 TYR A  36       3.240  14.880 -11.165  1.00  0.240          H  
ATOM    594  HD2 TYR A  36       1.000  11.351 -10.134  1.00  0.240          H  
ATOM    595  HE1 TYR A  36       4.559  14.639  -9.124  1.00  0.240          H  
ATOM    596  HE2 TYR A  36       2.337  11.127  -8.066  1.00  0.240          H  
ATOM    597  HH  TYR A  36       3.966  12.040  -6.843  1.00  0.240          H  
ATOM    598  N   SER A  37       0.082  11.690 -14.393  1.00  0.120          N  
ATOM    599  CA  SER A  37      -1.037  11.618 -15.332  1.00  0.130          C  
ATOM    600  C   SER A  37      -2.298  11.285 -14.533  1.00  0.120          C  
ATOM    601  O   SER A  37      -2.401  10.230 -13.889  1.00  0.120          O  
ATOM    602  CB  SER A  37      -0.760  10.606 -16.418  1.00  0.180          C  
ATOM    603  OG  SER A  37      -1.860  10.457 -17.273  1.00  0.180          O  
ATOM    604  H   SER A  37       0.209  10.932 -13.723  1.00  0.140          H  
ATOM    605  HA  SER A  37      -1.166  12.585 -15.801  1.00  0.160          H  
ATOM    606 1HB  SER A  37       0.105  10.936 -16.993  1.00  0.210          H  
ATOM    607 2HB  SER A  37      -0.506   9.666 -15.977  1.00  0.210          H  
ATOM    608  HG  SER A  37      -1.553   9.880 -17.979  1.00  0.210          H  
ATOM    609  N   ILE A  38      -3.227  12.248 -14.481  1.00  0.120          N  
ATOM    610  CA  ILE A  38      -4.387  12.115 -13.601  1.00  0.110          C  
ATOM    611  C   ILE A  38      -5.788  12.215 -14.224  1.00  0.100          C  
ATOM    612  O   ILE A  38      -6.153  13.185 -14.901  1.00  0.110          O  
ATOM    613  CB  ILE A  38      -4.273  13.158 -12.453  1.00  0.160          C  
ATOM    614  CG1 ILE A  38      -2.956  12.913 -11.652  1.00  0.160          C  
ATOM    615  CG2 ILE A  38      -5.492  13.052 -11.516  1.00  0.160          C  
ATOM    616  CD1 ILE A  38      -2.581  13.985 -10.643  1.00  0.160          C  
ATOM    617  H   ILE A  38      -3.091  13.092 -15.049  1.00  0.140          H  
ATOM    618  HA  ILE A  38      -4.329  11.130 -13.142  1.00  0.130          H  
ATOM    619  HB  ILE A  38      -4.220  14.159 -12.868  1.00  0.190          H  
ATOM    620 1HG1 ILE A  38      -3.056  11.978 -11.147  1.00  0.190          H  
ATOM    621 2HG1 ILE A  38      -2.132  12.846 -12.341  1.00  0.190          H  
ATOM    622 1HG2 ILE A  38      -5.394  13.774 -10.730  1.00  0.190          H  
ATOM    623 2HG2 ILE A  38      -6.409  13.255 -12.057  1.00  0.190          H  
ATOM    624 3HG2 ILE A  38      -5.546  12.052 -11.090  1.00  0.190          H  
ATOM    625 1HD1 ILE A  38      -1.645  13.706 -10.154  1.00  0.190          H  
ATOM    626 2HD1 ILE A  38      -2.449  14.940 -11.159  1.00  0.190          H  
ATOM    627 3HD1 ILE A  38      -3.348  14.091  -9.889  1.00  0.190          H  
ATOM    628  N   TYR A  39      -6.597  11.216 -13.897  1.00  0.100          N  
ATOM    629  CA  TYR A  39      -7.993  11.160 -14.285  1.00  0.090          C  
ATOM    630  C   TYR A  39      -8.864  11.648 -13.153  1.00  0.080          C  
ATOM    631  O   TYR A  39      -8.823  11.071 -12.063  1.00  0.070          O  
ATOM    632  CB  TYR A  39      -8.423   9.751 -14.630  1.00  0.130          C  
ATOM    633  CG  TYR A  39      -9.864   9.655 -15.003  1.00  0.130          C  
ATOM    634  CD1 TYR A  39     -10.319  10.453 -15.988  1.00  0.130          C  
ATOM    635  CD2 TYR A  39     -10.726   8.770 -14.381  1.00  0.130          C  
ATOM    636  CE1 TYR A  39     -11.593  10.420 -16.373  1.00  0.130          C  
ATOM    637  CE2 TYR A  39     -12.051   8.717 -14.797  1.00  0.130          C  
ATOM    638  CZ  TYR A  39     -12.468   9.560 -15.815  1.00  0.130          C  
ATOM    639  OH  TYR A  39     -13.759   9.575 -16.288  1.00  0.130          O  
ATOM    640  H   TYR A  39      -6.199  10.458 -13.340  1.00  0.120          H  
ATOM    641  HA  TYR A  39      -8.136  11.820 -15.138  1.00  0.110          H  
ATOM    642 1HB  TYR A  39      -7.837   9.393 -15.431  1.00  0.160          H  
ATOM    643 2HB  TYR A  39      -8.255   9.119 -13.785  1.00  0.160          H  
ATOM    644  HD1 TYR A  39      -9.655  11.138 -16.470  1.00  0.160          H  
ATOM    645  HD2 TYR A  39     -10.372   8.122 -13.585  1.00  0.160          H  
ATOM    646  HE1 TYR A  39     -11.915  11.090 -17.146  1.00  0.160          H  
ATOM    647  HE2 TYR A  39     -12.752   8.025 -14.327  1.00  0.160          H  
ATOM    648  HH  TYR A  39     -13.759  10.040 -17.163  1.00  0.160          H  
ATOM    649  N   ASN A  40      -9.676  12.674 -13.411  1.00  0.100          N  
ATOM    650  CA  ASN A  40     -10.565  13.256 -12.407  1.00  0.110          C  
ATOM    651  C   ASN A  40      -9.840  13.726 -11.159  1.00  0.110          C  
ATOM    652  O   ASN A  40     -10.186  13.331 -10.041  1.00  0.120          O  
ATOM    653  CB  ASN A  40     -11.690  12.322 -12.015  1.00  0.150          C  
ATOM    654  CG  ASN A  40     -12.636  12.041 -13.111  1.00  0.150          C  
ATOM    655  OD1 ASN A  40     -12.761  12.802 -14.086  1.00  0.150          O  
ATOM    656  ND2 ASN A  40     -13.362  10.976 -12.951  1.00  0.150          N  
ATOM    657  H   ASN A  40      -9.635  13.086 -14.335  1.00  0.120          H  
ATOM    658  HA  ASN A  40     -11.023  14.142 -12.849  1.00  0.130          H  
ATOM    659 1HB  ASN A  40     -11.289  11.375 -11.653  1.00  0.180          H  
ATOM    660 2HB  ASN A  40     -12.250  12.762 -11.191  1.00  0.180          H  
ATOM    661 1HD2 ASN A  40     -14.054  10.726 -13.629  1.00  0.180          H  
ATOM    662 2HD2 ASN A  40     -13.226  10.388 -12.124  1.00  0.180          H  
ATOM    663  N   GLU A  41      -8.894  14.637 -11.339  1.00  0.120          N  
ATOM    664  CA  GLU A  41      -8.097  15.130 -10.229  1.00  0.110          C  
ATOM    665  C   GLU A  41      -8.911  15.576  -8.992  1.00  0.100          C  
ATOM    666  O   GLU A  41      -8.554  15.187  -7.881  1.00  0.090          O  
ATOM    667  CB  GLU A  41      -7.174  16.252 -10.706  1.00  0.160          C  
ATOM    668  CG  GLU A  41      -6.189  16.742  -9.689  1.00  0.160          C  
ATOM    669  CD  GLU A  41      -5.379  17.832 -10.258  1.00  0.160          C  
ATOM    670  OE1 GLU A  41      -5.780  18.331 -11.277  1.00  0.160          O  
ATOM    671  OE2 GLU A  41      -4.363  18.179  -9.707  1.00  0.160          O  
ATOM    672  H   GLU A  41      -8.683  14.939 -12.281  1.00  0.140          H  
ATOM    673  HA  GLU A  41      -7.465  14.319  -9.908  1.00  0.130          H  
ATOM    674 1HB  GLU A  41      -6.601  15.899 -11.564  1.00  0.190          H  
ATOM    675 2HB  GLU A  41      -7.732  17.104 -11.038  1.00  0.190          H  
ATOM    676 1HG  GLU A  41      -6.716  17.109  -8.814  1.00  0.190          H  
ATOM    677 2HG  GLU A  41      -5.544  15.922  -9.379  1.00  0.190          H  
ATOM    678  N   PRO A  42     -10.051  16.301  -9.090  1.00  0.100          N  
ATOM    679  CA  PRO A  42     -10.817  16.730  -7.927  1.00  0.100          C  
ATOM    680  C   PRO A  42     -11.268  15.558  -7.042  1.00  0.090          C  
ATOM    681  O   PRO A  42     -11.562  15.756  -5.862  1.00  0.110          O  
ATOM    682  CB  PRO A  42     -12.019  17.444  -8.560  1.00  0.150          C  
ATOM    683  CG  PRO A  42     -11.526  17.899  -9.921  1.00  0.150          C  
ATOM    684  CD  PRO A  42     -10.615  16.795 -10.383  1.00  0.150          C  
ATOM    685  HA  PRO A  42     -10.216  17.434  -7.343  1.00  0.120          H  
ATOM    686 1HB  PRO A  42     -12.871  16.749  -8.624  1.00  0.180          H  
ATOM    687 2HB  PRO A  42     -12.338  18.279  -7.920  1.00  0.180          H  
ATOM    688 1HG  PRO A  42     -12.379  18.059 -10.599  1.00  0.180          H  
ATOM    689 2HG  PRO A  42     -11.006  18.865  -9.833  1.00  0.180          H  
ATOM    690 1HD  PRO A  42     -11.235  16.036 -10.861  1.00  0.180          H  
ATOM    691 2HD  PRO A  42      -9.872  17.206 -11.050  1.00  0.180          H  
ATOM    692  N   GLU A  43     -11.338  14.352  -7.615  1.00  0.080          N  
ATOM    693  CA  GLU A  43     -11.741  13.165  -6.886  1.00  0.090          C  
ATOM    694  C   GLU A  43     -10.501  12.430  -6.389  1.00  0.070          C  
ATOM    695  O   GLU A  43     -10.485  11.892  -5.282  1.00  0.080          O  
ATOM    696  CB  GLU A  43     -12.635  12.261  -7.742  1.00  0.120          C  
ATOM    697  CG  GLU A  43     -13.117  11.003  -7.025  1.00  0.120          C  
ATOM    698  CD  GLU A  43     -13.948  11.304  -5.798  1.00  0.120          C  
ATOM    699  OE1 GLU A  43     -14.518  12.370  -5.706  1.00  0.120          O  
ATOM    700  OE2 GLU A  43     -14.004  10.460  -4.944  1.00  0.120          O  
ATOM    701  H   GLU A  43     -11.065  14.219  -8.586  1.00  0.100          H  
ATOM    702  HA  GLU A  43     -12.318  13.476  -6.015  1.00  0.110          H  
ATOM    703 1HB  GLU A  43     -13.509  12.821  -8.072  1.00  0.150          H  
ATOM    704 2HB  GLU A  43     -12.089  11.951  -8.635  1.00  0.150          H  
ATOM    705 1HG  GLU A  43     -13.724  10.422  -7.724  1.00  0.150          H  
ATOM    706 2HG  GLU A  43     -12.260  10.390  -6.744  1.00  0.150          H  
ATOM    707  N   SER A  44      -9.432  12.420  -7.198  1.00  0.070          N  
ATOM    708  CA  SER A  44      -8.189  11.717  -6.842  1.00  0.070          C  
ATOM    709  C   SER A  44      -7.536  12.361  -5.611  1.00  0.080          C  
ATOM    710  O   SER A  44      -6.718  11.733  -4.924  1.00  0.110          O  
ATOM    711  CB  SER A  44      -7.198  11.724  -7.976  1.00  0.100          C  
ATOM    712  OG  SER A  44      -6.634  12.964  -8.123  1.00  0.100          O  
ATOM    713  H   SER A  44      -9.512  12.863  -8.118  1.00  0.080          H  
ATOM    714  HA  SER A  44      -8.438  10.686  -6.598  1.00  0.080          H  
ATOM    715 1HB  SER A  44      -6.441  10.986  -7.797  1.00  0.120          H  
ATOM    716 2HB  SER A  44      -7.697  11.467  -8.892  1.00  0.120          H  
ATOM    717  HG  SER A  44      -6.146  12.928  -8.945  1.00  0.120          H  
ATOM    718  N   LYS A  45      -7.937  13.609  -5.316  1.00  0.080          N  
ATOM    719  CA  LYS A  45      -7.498  14.362  -4.142  1.00  0.100          C  
ATOM    720  C   LYS A  45      -8.311  14.061  -2.863  1.00  0.110          C  
ATOM    721  O   LYS A  45      -7.963  14.531  -1.773  1.00  0.150          O  
ATOM    722  CB  LYS A  45      -7.581  15.871  -4.406  1.00  0.130          C  
ATOM    723  CG  LYS A  45      -6.595  16.398  -5.434  1.00  0.130          C  
ATOM    724  CD  LYS A  45      -6.507  17.919  -5.433  1.00  0.130          C  
ATOM    725  CE  LYS A  45      -7.751  18.579  -6.010  1.00  0.130          C  
ATOM    726  NZ  LYS A  45      -7.579  20.057  -6.149  1.00  0.130          N  
ATOM    727  H   LYS A  45      -8.525  14.066  -6.020  1.00  0.100          H  
ATOM    728  HA  LYS A  45      -6.460  14.096  -3.949  1.00  0.120          H  
ATOM    729 1HB  LYS A  45      -8.584  16.085  -4.784  1.00  0.160          H  
ATOM    730 2HB  LYS A  45      -7.464  16.424  -3.478  1.00  0.160          H  
ATOM    731 1HG  LYS A  45      -5.642  16.007  -5.205  1.00  0.160          H  
ATOM    732 2HG  LYS A  45      -6.861  16.054  -6.418  1.00  0.160          H  
ATOM    733 1HD  LYS A  45      -6.350  18.271  -4.406  1.00  0.160          H  
ATOM    734 2HD  LYS A  45      -5.645  18.218  -6.031  1.00  0.160          H  
ATOM    735 1HE  LYS A  45      -7.957  18.152  -6.990  1.00  0.160          H  
ATOM    736 2HE  LYS A  45      -8.600  18.388  -5.355  1.00  0.160          H  
ATOM    737 1HZ  LYS A  45      -8.422  20.460  -6.535  1.00  0.160          H  
ATOM    738 2HZ  LYS A  45      -7.395  20.464  -5.238  1.00  0.160          H  
ATOM    739 3HZ  LYS A  45      -6.801  20.248  -6.768  1.00  0.160          H  
ATOM    740  N   GLN A  46      -9.404  13.303  -2.969  1.00  0.090          N  
ATOM    741  CA  GLN A  46     -10.251  13.010  -1.806  1.00  0.130          C  
ATOM    742  C   GLN A  46      -9.789  11.786  -1.029  1.00  0.100          C  
ATOM    743  O   GLN A  46      -9.573  10.718  -1.603  1.00  0.180          O  
ATOM    744  CB  GLN A  46     -11.709  12.825  -2.241  1.00  0.170          C  
ATOM    745  CG  GLN A  46     -12.675  12.393  -1.126  1.00  0.170          C  
ATOM    746  CD  GLN A  46     -12.914  13.414  -0.077  1.00  0.170          C  
ATOM    747  OE1 GLN A  46     -13.279  14.555  -0.381  1.00  0.170          O  
ATOM    748  NE2 GLN A  46     -12.726  13.019   1.184  1.00  0.170          N  
ATOM    749  H   GLN A  46      -9.666  12.901  -3.875  1.00  0.110          H  
ATOM    750  HA  GLN A  46     -10.206  13.863  -1.129  1.00  0.160          H  
ATOM    751 1HB  GLN A  46     -12.078  13.757  -2.667  1.00  0.200          H  
ATOM    752 2HB  GLN A  46     -11.758  12.075  -3.033  1.00  0.200          H  
ATOM    753 1HG  GLN A  46     -13.632  12.173  -1.590  1.00  0.200          H  
ATOM    754 2HG  GLN A  46     -12.299  11.503  -0.630  1.00  0.200          H  
ATOM    755 1HE2 GLN A  46     -12.886  13.666   1.935  1.00  0.200          H  
ATOM    756 2HE2 GLN A  46     -12.412  12.053   1.399  1.00  0.200          H  
ATOM    757  N   ARG A  47      -9.629  11.934   0.285  1.00  0.150          N  
ATOM    758  CA  ARG A  47      -9.219  10.810   1.112  1.00  0.120          C  
ATOM    759  C   ARG A  47     -10.343   9.820   1.458  1.00  0.150          C  
ATOM    760  O   ARG A  47     -11.457  10.223   1.821  1.00  0.280          O  
ATOM    761  CB  ARG A  47      -8.590  11.334   2.390  1.00  0.180          C  
ATOM    762  CG  ARG A  47      -7.281  12.051   2.189  1.00  0.180          C  
ATOM    763  CD  ARG A  47      -6.733  12.602   3.425  1.00  0.180          C  
ATOM    764  NE  ARG A  47      -5.420  13.166   3.180  1.00  0.180          N  
ATOM    765  CZ  ARG A  47      -4.806  14.113   3.926  1.00  0.180          C  
ATOM    766  NH1 ARG A  47      -5.398  14.639   4.986  1.00  0.180          N  
ATOM    767  NH2 ARG A  47      -3.593  14.510   3.580  1.00  0.180          N  
ATOM    768  H   ARG A  47      -9.761  12.852   0.730  1.00  0.180          H  
ATOM    769  HA  ARG A  47      -8.465  10.268   0.564  1.00  0.140          H  
ATOM    770 1HB  ARG A  47      -9.279  12.007   2.899  1.00  0.220          H  
ATOM    771 2HB  ARG A  47      -8.382  10.518   3.042  1.00  0.220          H  
ATOM    772 1HG  ARG A  47      -6.548  11.382   1.794  1.00  0.220          H  
ATOM    773 2HG  ARG A  47      -7.424  12.876   1.488  1.00  0.220          H  
ATOM    774 1HD  ARG A  47      -7.393  13.386   3.786  1.00  0.220          H  
ATOM    775 2HD  ARG A  47      -6.637  11.811   4.174  1.00  0.220          H  
ATOM    776  HE  ARG A  47      -4.885  12.770   2.384  1.00  0.220          H  
ATOM    777 1HH1 ARG A  47      -6.317  14.336   5.254  1.00  0.220          H  
ATOM    778 2HH1 ARG A  47      -4.923  15.350   5.527  1.00  0.220          H  
ATOM    779 1HH2 ARG A  47      -3.137  14.096   2.750  1.00  0.220          H  
ATOM    780 2HH2 ARG A  47      -3.109  15.209   4.121  1.00  0.220          H  
ATOM    781  N   TYR A  48     -10.010   8.523   1.373  1.00  0.100          N  
ATOM    782  CA  TYR A  48     -10.881   7.396   1.744  1.00  0.110          C  
ATOM    783  C   TYR A  48     -10.080   6.343   2.525  1.00  0.090          C  
ATOM    784  O   TYR A  48      -8.849   6.307   2.446  1.00  0.140          O  
ATOM    785  CB  TYR A  48     -11.530   6.756   0.513  1.00  0.150          C  
ATOM    786  CG  TYR A  48     -12.428   7.646  -0.286  1.00  0.150          C  
ATOM    787  CD1 TYR A  48     -11.923   8.359  -1.355  1.00  0.150          C  
ATOM    788  CD2 TYR A  48     -13.764   7.737   0.037  1.00  0.150          C  
ATOM    789  CE1 TYR A  48     -12.753   9.147  -2.103  1.00  0.150          C  
ATOM    790  CE2 TYR A  48     -14.596   8.530  -0.709  1.00  0.150          C  
ATOM    791  CZ  TYR A  48     -14.098   9.228  -1.777  1.00  0.150          C  
ATOM    792  OH  TYR A  48     -14.947  10.004  -2.529  1.00  0.150          O  
ATOM    793  H   TYR A  48      -9.075   8.307   1.016  1.00  0.120          H  
ATOM    794  HA  TYR A  48     -11.668   7.766   2.400  1.00  0.130          H  
ATOM    795 1HB  TYR A  48     -10.761   6.426  -0.155  1.00  0.180          H  
ATOM    796 2HB  TYR A  48     -12.098   5.874   0.811  1.00  0.180          H  
ATOM    797  HD1 TYR A  48     -10.865   8.289  -1.614  1.00  0.180          H  
ATOM    798  HD2 TYR A  48     -14.162   7.171   0.878  1.00  0.180          H  
ATOM    799  HE1 TYR A  48     -12.356   9.701  -2.956  1.00  0.180          H  
ATOM    800  HE2 TYR A  48     -15.654   8.597  -0.460  1.00  0.180          H  
ATOM    801  HH  TYR A  48     -14.471  10.337  -3.328  1.00  0.180          H  
ATOM    802  N   SER A  49     -10.739   5.490   3.309  1.00  0.140          N  
ATOM    803  CA  SER A  49      -9.963   4.464   4.000  1.00  0.130          C  
ATOM    804  C   SER A  49      -9.293   3.529   2.986  1.00  0.120          C  
ATOM    805  O   SER A  49      -9.973   3.115   2.044  1.00  0.220          O  
ATOM    806  CB  SER A  49     -10.848   3.672   4.931  1.00  0.190          C  
ATOM    807  OG  SER A  49     -11.359   4.494   5.929  1.00  0.190          O  
ATOM    808  H   SER A  49     -11.744   5.531   3.418  1.00  0.170          H  
ATOM    809  HA  SER A  49      -9.230   4.977   4.597  1.00  0.160          H  
ATOM    810 1HB  SER A  49     -11.666   3.225   4.366  1.00  0.220          H  
ATOM    811 2HB  SER A  49     -10.280   2.859   5.381  1.00  0.220          H  
ATOM    812  HG  SER A  49     -10.576   4.788   6.447  1.00  0.220          H  
ATOM    813  N   PRO A  50      -7.991   3.167   3.166  1.00  0.100          N  
ATOM    814  CA  PRO A  50      -7.192   2.283   2.315  1.00  0.110          C  
ATOM    815  C   PRO A  50      -7.625   0.819   2.300  1.00  0.100          C  
ATOM    816  O   PRO A  50      -7.302   0.089   1.345  1.00  0.110          O  
ATOM    817  CB  PRO A  50      -5.796   2.407   2.937  1.00  0.170          C  
ATOM    818  CG  PRO A  50      -6.030   2.793   4.372  1.00  0.170          C  
ATOM    819  CD  PRO A  50      -7.252   3.652   4.360  1.00  0.170          C  
ATOM    820  HA  PRO A  50      -7.186   2.688   1.292  1.00  0.130          H  
ATOM    821 1HB  PRO A  50      -5.258   1.451   2.841  1.00  0.200          H  
ATOM    822 2HB  PRO A  50      -5.214   3.147   2.401  1.00  0.200          H  
ATOM    823 1HG  PRO A  50      -6.160   1.903   4.981  1.00  0.200          H  
ATOM    824 2HG  PRO A  50      -5.153   3.316   4.766  1.00  0.200          H  
ATOM    825 1HD  PRO A  50      -7.807   3.442   5.293  1.00  0.200          H  
ATOM    826 2HD  PRO A  50      -6.971   4.710   4.255  1.00  0.200          H  
ATOM    827  N   ASN A  51      -8.354   0.393   3.338  1.00  0.120          N  
ATOM    828  CA  ASN A  51      -8.813  -0.968   3.464  1.00  0.110          C  
ATOM    829  C   ASN A  51      -7.631  -1.917   3.274  1.00  0.080          C  
ATOM    830  O   ASN A  51      -6.546  -1.666   3.811  1.00  0.090          O  
ATOM    831  CB  ASN A  51      -9.989  -1.165   2.524  1.00  0.160          C  
ATOM    832  CG  ASN A  51     -11.111  -0.201   2.939  1.00  0.160          C  
ATOM    833  OD1 ASN A  51     -11.427  -0.093   4.142  1.00  0.160          O  
ATOM    834  ND2 ASN A  51     -11.683   0.497   2.000  1.00  0.160          N  
ATOM    835  H   ASN A  51      -8.580   0.978   4.146  1.00  0.140          H  
ATOM    836  HA  ASN A  51      -9.173  -1.122   4.481  1.00  0.130          H  
ATOM    837 1HB  ASN A  51      -9.702  -0.971   1.490  1.00  0.190          H  
ATOM    838 2HB  ASN A  51     -10.365  -2.186   2.591  1.00  0.190          H  
ATOM    839 1HD2 ASN A  51     -12.399   1.156   2.245  1.00  0.190          H  
ATOM    840 2HD2 ASN A  51     -11.391   0.396   1.047  1.00  0.190          H  
ATOM    841  N   SER A  52      -7.785  -2.948   2.449  1.00  0.080          N  
ATOM    842  CA  SER A  52      -6.732  -3.945   2.244  1.00  0.080          C  
ATOM    843  C   SER A  52      -5.453  -3.442   1.606  1.00  0.100          C  
ATOM    844  O   SER A  52      -4.440  -4.133   1.657  1.00  0.110          O  
ATOM    845  CB  SER A  52      -7.225  -5.119   1.426  1.00  0.110          C  
ATOM    846  OG  SER A  52      -8.184  -5.891   2.108  1.00  0.110          O  
ATOM    847  H   SER A  52      -8.680  -3.096   2.012  1.00  0.100          H  
ATOM    848  HA  SER A  52      -6.468  -4.325   3.228  1.00  0.100          H  
ATOM    849 1HB  SER A  52      -7.627  -4.758   0.536  1.00  0.130          H  
ATOM    850 2HB  SER A  52      -6.383  -5.743   1.151  1.00  0.130          H  
ATOM    851  HG  SER A  52      -8.544  -6.492   1.440  1.00  0.130          H  
ATOM    852  N   THR A  53      -5.433  -2.251   1.027  1.00  0.120          N  
ATOM    853  CA  THR A  53      -4.178  -1.819   0.425  1.00  0.210          C  
ATOM    854  C   THR A  53      -3.184  -1.479   1.540  1.00  0.100          C  
ATOM    855  O   THR A  53      -1.975  -1.415   1.321  1.00  0.120          O  
ATOM    856  CB  THR A  53      -4.359  -0.631  -0.539  1.00  0.260          C  
ATOM    857  OG1 THR A  53      -4.870   0.508   0.160  1.00  0.260          O  
ATOM    858  CG2 THR A  53      -5.293  -0.995  -1.679  1.00  0.260          C  
ATOM    859  H   THR A  53      -6.258  -1.649   1.030  1.00  0.140          H  
ATOM    860  HA  THR A  53      -3.766  -2.644  -0.153  1.00  0.250          H  
ATOM    861  HB  THR A  53      -3.390  -0.374  -0.957  1.00  0.310          H  
ATOM    862  HG1 THR A  53      -5.749   0.295   0.547  1.00  0.310          H  
ATOM    863 1HG2 THR A  53      -5.381  -0.148  -2.349  1.00  0.310          H  
ATOM    864 2HG2 THR A  53      -4.891  -1.851  -2.222  1.00  0.310          H  
ATOM    865 3HG2 THR A  53      -6.274  -1.249  -1.281  1.00  0.310          H  
ATOM    866  N   TYR A  54      -3.680  -1.337   2.778  1.00  0.100          N  
ATOM    867  CA  TYR A  54      -2.849  -1.065   3.933  1.00  0.100          C  
ATOM    868  C   TYR A  54      -1.967  -2.270   4.241  1.00  0.080          C  
ATOM    869  O   TYR A  54      -0.940  -2.144   4.909  1.00  0.100          O  
ATOM    870  CB  TYR A  54      -3.653  -0.642   5.151  1.00  0.140          C  
ATOM    871  CG  TYR A  54      -2.762  -0.052   6.257  1.00  0.140          C  
ATOM    872  CD1 TYR A  54      -2.091   1.117   6.008  1.00  0.140          C  
ATOM    873  CD2 TYR A  54      -2.642  -0.641   7.485  1.00  0.140          C  
ATOM    874  CE1 TYR A  54      -1.296   1.703   6.944  1.00  0.140          C  
ATOM    875  CE2 TYR A  54      -1.846  -0.054   8.443  1.00  0.140          C  
ATOM    876  CZ  TYR A  54      -1.170   1.119   8.167  1.00  0.140          C  
ATOM    877  OH  TYR A  54      -0.388   1.720   9.122  1.00  0.140          O  
ATOM    878  H   TYR A  54      -4.685  -1.443   2.938  1.00  0.120          H  
ATOM    879  HA  TYR A  54      -2.209  -0.231   3.684  1.00  0.120          H  
ATOM    880 1HB  TYR A  54      -4.387   0.101   4.857  1.00  0.170          H  
ATOM    881 2HB  TYR A  54      -4.189  -1.503   5.551  1.00  0.170          H  
ATOM    882  HD1 TYR A  54      -2.192   1.564   5.061  1.00  0.170          H  
ATOM    883  HD2 TYR A  54      -3.172  -1.563   7.701  1.00  0.170          H  
ATOM    884  HE1 TYR A  54      -0.772   2.631   6.714  1.00  0.170          H  
ATOM    885  HE2 TYR A  54      -1.751  -0.514   9.416  1.00  0.170          H  
ATOM    886  HH  TYR A  54       0.122   2.427   8.720  1.00  0.170          H  
ATOM    887  N   LYS A  55      -2.361  -3.457   3.756  1.00  0.070          N  
ATOM    888  CA  LYS A  55      -1.639  -4.701   3.983  1.00  0.060          C  
ATOM    889  C   LYS A  55      -0.209  -4.604   3.448  1.00  0.060          C  
ATOM    890  O   LYS A  55       0.687  -5.319   3.900  1.00  0.050          O  
ATOM    891  CB  LYS A  55      -2.402  -5.862   3.347  1.00  0.090          C  
ATOM    892  CG  LYS A  55      -3.715  -6.235   4.099  1.00  0.090          C  
ATOM    893  CD  LYS A  55      -4.444  -7.414   3.426  1.00  0.090          C  
ATOM    894  CE  LYS A  55      -5.568  -8.029   4.308  1.00  0.090          C  
ATOM    895  NZ  LYS A  55      -6.799  -7.195   4.396  1.00  0.090          N  
ATOM    896  H   LYS A  55      -3.191  -3.504   3.163  1.00  0.080          H  
ATOM    897  HA  LYS A  55      -1.586  -4.879   5.051  1.00  0.070          H  
ATOM    898 1HB  LYS A  55      -2.642  -5.613   2.320  1.00  0.110          H  
ATOM    899 2HB  LYS A  55      -1.771  -6.730   3.307  1.00  0.110          H  
ATOM    900 1HG  LYS A  55      -3.484  -6.482   5.125  1.00  0.110          H  
ATOM    901 2HG  LYS A  55      -4.367  -5.369   4.104  1.00  0.110          H  
ATOM    902 1HD  LYS A  55      -4.906  -7.045   2.516  1.00  0.110          H  
ATOM    903 2HD  LYS A  55      -3.739  -8.187   3.147  1.00  0.110          H  
ATOM    904 1HE  LYS A  55      -5.832  -8.981   3.900  1.00  0.110          H  
ATOM    905 2HE  LYS A  55      -5.185  -8.178   5.311  1.00  0.110          H  
ATOM    906 1HZ  LYS A  55      -7.491  -7.681   4.983  1.00  0.110          H  
ATOM    907 2HZ  LYS A  55      -6.586  -6.306   4.802  1.00  0.110          H  
ATOM    908 3HZ  LYS A  55      -7.217  -7.051   3.475  1.00  0.110          H  
ATOM    909  N   ILE A  56       0.015  -3.707   2.487  1.00  0.070          N  
ATOM    910  CA  ILE A  56       1.327  -3.486   1.912  1.00  0.080          C  
ATOM    911  C   ILE A  56       2.247  -2.931   2.992  1.00  0.080          C  
ATOM    912  O   ILE A  56       3.426  -3.293   3.088  1.00  0.080          O  
ATOM    913  CB  ILE A  56       1.254  -2.456   0.777  1.00  0.110          C  
ATOM    914  CG1 ILE A  56       0.444  -3.031  -0.375  1.00  0.110          C  
ATOM    915  CG2 ILE A  56       2.697  -2.048   0.336  1.00  0.110          C  
ATOM    916  CD1 ILE A  56       0.060  -2.000  -1.407  1.00  0.110          C  
ATOM    917  H   ILE A  56      -0.761  -3.121   2.158  1.00  0.080          H  
ATOM    918  HA  ILE A  56       1.727  -4.428   1.543  1.00  0.100          H  
ATOM    919  HB  ILE A  56       0.725  -1.585   1.119  1.00  0.130          H  
ATOM    920 1HG1 ILE A  56       1.003  -3.820  -0.839  1.00  0.130          H  
ATOM    921 2HG1 ILE A  56      -0.475  -3.459   0.022  1.00  0.130          H  
ATOM    922 1HG2 ILE A  56       2.655  -1.323  -0.450  1.00  0.130          H  
ATOM    923 2HG2 ILE A  56       3.246  -1.611   1.164  1.00  0.130          H  
ATOM    924 3HG2 ILE A  56       3.227  -2.930  -0.019  1.00  0.130          H  
ATOM    925 1HD1 ILE A  56      -0.514  -2.467  -2.171  1.00  0.130          H  
ATOM    926 2HD1 ILE A  56      -0.537  -1.218  -0.931  1.00  0.130          H  
ATOM    927 3HD1 ILE A  56       0.934  -1.564  -1.855  1.00  0.130          H  
ATOM    928  N   TYR A  57       1.704  -1.978   3.746  1.00  0.080          N  
ATOM    929  CA  TYR A  57       2.391  -1.228   4.766  1.00  0.100          C  
ATOM    930  C   TYR A  57       2.543  -2.115   5.991  1.00  0.090          C  
ATOM    931  O   TYR A  57       3.596  -2.104   6.626  1.00  0.120          O  
ATOM    932  CB  TYR A  57       1.571   0.039   5.035  1.00  0.130          C  
ATOM    933  CG  TYR A  57       1.444   0.905   3.753  1.00  0.130          C  
ATOM    934  CD1 TYR A  57       0.452   0.593   2.840  1.00  0.130          C  
ATOM    935  CD2 TYR A  57       2.271   1.969   3.490  1.00  0.130          C  
ATOM    936  CE1 TYR A  57       0.292   1.291   1.685  1.00  0.130          C  
ATOM    937  CE2 TYR A  57       2.100   2.696   2.305  1.00  0.130          C  
ATOM    938  CZ  TYR A  57       1.116   2.343   1.409  1.00  0.130          C  
ATOM    939  OH  TYR A  57       0.936   3.040   0.244  1.00  0.130          O  
ATOM    940  H   TYR A  57       0.717  -1.784   3.640  1.00  0.100          H  
ATOM    941  HA  TYR A  57       3.383  -0.956   4.406  1.00  0.120          H  
ATOM    942 1HB  TYR A  57       0.575  -0.224   5.378  1.00  0.160          H  
ATOM    943 2HB  TYR A  57       2.046   0.634   5.813  1.00  0.160          H  
ATOM    944  HD1 TYR A  57      -0.199  -0.232   3.029  1.00  0.160          H  
ATOM    945  HD2 TYR A  57       3.055   2.240   4.193  1.00  0.160          H  
ATOM    946  HE1 TYR A  57      -0.495   1.002   0.985  1.00  0.160          H  
ATOM    947  HE2 TYR A  57       2.749   3.537   2.082  1.00  0.160          H  
ATOM    948  HH  TYR A  57       0.180   2.678  -0.227  1.00  0.160          H  
ATOM    949  N   LEU A  58       1.517  -2.914   6.308  1.00  0.090          N  
ATOM    950  CA  LEU A  58       1.634  -3.813   7.448  1.00  0.100          C  
ATOM    951  C   LEU A  58       2.727  -4.837   7.181  1.00  0.090          C  
ATOM    952  O   LEU A  58       3.514  -5.140   8.079  1.00  0.110          O  
ATOM    953  CB  LEU A  58       0.313  -4.533   7.723  1.00  0.140          C  
ATOM    954  CG  LEU A  58      -0.859  -3.683   8.273  1.00  0.140          C  
ATOM    955  CD1 LEU A  58      -2.126  -4.495   8.240  1.00  0.140          C  
ATOM    956  CD2 LEU A  58      -0.594  -3.262   9.728  1.00  0.140          C  
ATOM    957  H   LEU A  58       0.656  -2.857   5.760  1.00  0.110          H  
ATOM    958  HA  LEU A  58       1.923  -3.239   8.316  1.00  0.120          H  
ATOM    959 1HB  LEU A  58      -0.014  -4.964   6.791  1.00  0.160          H  
ATOM    960 2HB  LEU A  58       0.501  -5.343   8.428  1.00  0.160          H  
ATOM    961  HG  LEU A  58      -0.983  -2.814   7.646  1.00  0.160          H  
ATOM    962 1HD1 LEU A  58      -2.943  -3.889   8.612  1.00  0.160          H  
ATOM    963 2HD1 LEU A  58      -2.347  -4.802   7.227  1.00  0.160          H  
ATOM    964 3HD1 LEU A  58      -2.006  -5.371   8.875  1.00  0.160          H  
ATOM    965 1HD2 LEU A  58      -1.437  -2.680  10.100  1.00  0.160          H  
ATOM    966 2HD2 LEU A  58      -0.474  -4.149  10.345  1.00  0.160          H  
ATOM    967 3HD2 LEU A  58       0.290  -2.669   9.793  1.00  0.160          H  
ATOM    968  N   ALA A  59       2.804  -5.365   5.948  1.00  0.080          N  
ATOM    969  CA  ALA A  59       3.853  -6.315   5.626  1.00  0.090          C  
ATOM    970  C   ALA A  59       5.230  -5.683   5.741  1.00  0.100          C  
ATOM    971  O   ALA A  59       6.143  -6.286   6.306  1.00  0.130          O  
ATOM    972  CB  ALA A  59       3.682  -6.838   4.223  1.00  0.120          C  
ATOM    973  H   ALA A  59       2.107  -5.135   5.233  1.00  0.100          H  
ATOM    974  HA  ALA A  59       3.789  -7.142   6.332  1.00  0.110          H  
ATOM    975 1HB  ALA A  59       4.460  -7.556   4.020  1.00  0.150          H  
ATOM    976 2HB  ALA A  59       2.723  -7.304   4.122  1.00  0.150          H  
ATOM    977 3HB  ALA A  59       3.751  -6.008   3.517  1.00  0.150          H  
ATOM    978  N   LEU A  60       5.390  -4.446   5.253  1.00  0.080          N  
ATOM    979  CA  LEU A  60       6.705  -3.841   5.314  1.00  0.120          C  
ATOM    980  C   LEU A  60       7.092  -3.534   6.760  1.00  0.110          C  
ATOM    981  O   LEU A  60       8.246  -3.763   7.149  1.00  0.110          O  
ATOM    982  CB  LEU A  60       6.763  -2.588   4.428  1.00  0.150          C  
ATOM    983  CG  LEU A  60       8.156  -1.886   4.283  1.00  0.150          C  
ATOM    984  CD1 LEU A  60       9.209  -2.858   3.688  1.00  0.150          C  
ATOM    985  CD2 LEU A  60       8.000  -0.665   3.373  1.00  0.150          C  
ATOM    986  H   LEU A  60       4.628  -3.966   4.761  1.00  0.100          H  
ATOM    987  HA  LEU A  60       7.408  -4.563   4.925  1.00  0.140          H  
ATOM    988 1HB  LEU A  60       6.406  -2.850   3.433  1.00  0.180          H  
ATOM    989 2HB  LEU A  60       6.068  -1.854   4.845  1.00  0.180          H  
ATOM    990  HG  LEU A  60       8.502  -1.576   5.256  1.00  0.180          H  
ATOM    991 1HD1 LEU A  60      10.159  -2.339   3.601  1.00  0.180          H  
ATOM    992 2HD1 LEU A  60       9.345  -3.717   4.332  1.00  0.180          H  
ATOM    993 3HD1 LEU A  60       8.886  -3.192   2.704  1.00  0.180          H  
ATOM    994 1HD2 LEU A  60       8.956  -0.154   3.270  1.00  0.180          H  
ATOM    995 2HD2 LEU A  60       7.650  -0.974   2.389  1.00  0.180          H  
ATOM    996 3HD2 LEU A  60       7.278   0.009   3.821  1.00  0.180          H  
ATOM    997  N   MET A  61       6.144  -3.025   7.568  1.00  0.110          N  
ATOM    998  CA  MET A  61       6.433  -2.729   8.967  1.00  0.140          C  
ATOM    999  C   MET A  61       6.795  -4.020   9.688  1.00  0.150          C  
ATOM   1000  O   MET A  61       7.718  -4.037  10.500  1.00  0.170          O  
ATOM   1001  CB  MET A  61       5.241  -2.049   9.644  1.00  0.180          C  
ATOM   1002  CG  MET A  61       4.983  -0.599   9.195  1.00  0.180          C  
ATOM   1003  SD  MET A  61       3.698   0.260  10.180  1.00  0.180          S  
ATOM   1004  CE  MET A  61       2.189  -0.461   9.579  1.00  0.180          C  
ATOM   1005  H   MET A  61       5.210  -2.828   7.197  1.00  0.130          H  
ATOM   1006  HA  MET A  61       7.292  -2.061   9.014  1.00  0.170          H  
ATOM   1007 1HB  MET A  61       4.346  -2.633   9.435  1.00  0.220          H  
ATOM   1008 2HB  MET A  61       5.389  -2.048  10.723  1.00  0.220          H  
ATOM   1009 1HG  MET A  61       5.910  -0.042   9.273  1.00  0.220          H  
ATOM   1010 2HG  MET A  61       4.686  -0.582   8.158  1.00  0.220          H  
ATOM   1011 1HE  MET A  61       1.337  -0.026  10.106  1.00  0.220          H  
ATOM   1012 2HE  MET A  61       2.087  -0.281   8.506  1.00  0.220          H  
ATOM   1013 3HE  MET A  61       2.217  -1.515   9.765  1.00  0.220          H  
ATOM   1014  N   ALA A  62       6.088  -5.110   9.377  1.00  0.140          N  
ATOM   1015  CA  ALA A  62       6.352  -6.403   9.970  1.00  0.160          C  
ATOM   1016  C   ALA A  62       7.758  -6.890   9.676  1.00  0.160          C  
ATOM   1017  O   ALA A  62       8.403  -7.518  10.522  1.00  0.180          O  
ATOM   1018  CB  ALA A  62       5.363  -7.393   9.464  1.00  0.220          C  
ATOM   1019  H   ALA A  62       5.300  -5.037   8.726  1.00  0.170          H  
ATOM   1020  HA  ALA A  62       6.255  -6.302  11.048  1.00  0.190          H  
ATOM   1021 1HB  ALA A  62       5.551  -8.319   9.914  1.00  0.260          H  
ATOM   1022 2HB  ALA A  62       4.372  -7.040   9.716  1.00  0.260          H  
ATOM   1023 3HB  ALA A  62       5.458  -7.484   8.394  1.00  0.260          H  
ATOM   1024  N   PHE A  63       8.279  -6.611   8.489  1.00  0.130          N  
ATOM   1025  CA  PHE A  63       9.643  -7.043   8.251  1.00  0.130          C  
ATOM   1026  C   PHE A  63      10.608  -6.152   9.004  1.00  0.140          C  
ATOM   1027  O   PHE A  63      11.554  -6.619   9.635  1.00  0.160          O  
ATOM   1028  CB  PHE A  63      10.010  -6.991   6.788  1.00  0.180          C  
ATOM   1029  CG  PHE A  63       9.418  -8.035   6.012  1.00  0.180          C  
ATOM   1030  CD1 PHE A  63       8.459  -7.750   5.098  1.00  0.180          C  
ATOM   1031  CD2 PHE A  63       9.798  -9.335   6.204  1.00  0.180          C  
ATOM   1032  CE1 PHE A  63       7.886  -8.736   4.393  1.00  0.180          C  
ATOM   1033  CE2 PHE A  63       9.216 -10.317   5.504  1.00  0.180          C  
ATOM   1034  CZ  PHE A  63       8.262 -10.028   4.605  1.00  0.180          C  
ATOM   1035  H   PHE A  63       7.714  -6.157   7.763  1.00  0.160          H  
ATOM   1036  HA  PHE A  63       9.754  -8.062   8.613  1.00  0.160          H  
ATOM   1037 1HB  PHE A  63       9.668  -6.037   6.390  1.00  0.220          H  
ATOM   1038 2HB  PHE A  63      11.087  -7.045   6.680  1.00  0.220          H  
ATOM   1039  HD1 PHE A  63       8.153  -6.723   4.939  1.00  0.220          H  
ATOM   1040  HD2 PHE A  63      10.567  -9.569   6.939  1.00  0.220          H  
ATOM   1041  HE1 PHE A  63       7.128  -8.499   3.667  1.00  0.220          H  
ATOM   1042  HE2 PHE A  63       9.502 -11.332   5.657  1.00  0.220          H  
ATOM   1043  HZ  PHE A  63       7.803 -10.834   4.045  1.00  0.220          H  
ATOM   1044  N   ASP A  64      10.362  -4.845   8.963  1.00  0.140          N  
ATOM   1045  CA  ASP A  64      11.266  -3.882   9.580  1.00  0.210          C  
ATOM   1046  C   ASP A  64      11.324  -4.084  11.116  1.00  0.160          C  
ATOM   1047  O   ASP A  64      12.373  -3.917  11.740  1.00  0.190          O  
ATOM   1048  CB  ASP A  64      10.816  -2.466   9.170  1.00  0.270          C  
ATOM   1049  CG  ASP A  64      11.907  -1.392   9.263  1.00  0.270          C  
ATOM   1050  OD1 ASP A  64      12.905  -1.556   8.588  1.00  0.270          O  
ATOM   1051  OD2 ASP A  64      11.715  -0.397   9.933  1.00  0.270          O  
ATOM   1052  H   ASP A  64       9.553  -4.499   8.438  1.00  0.170          H  
ATOM   1053  HA  ASP A  64      12.265  -4.047   9.181  1.00  0.250          H  
ATOM   1054 1HB  ASP A  64      10.440  -2.501   8.145  1.00  0.320          H  
ATOM   1055 2HB  ASP A  64       9.974  -2.172   9.802  1.00  0.320          H  
ATOM   1056  N   GLN A  65      10.204  -4.528  11.704  1.00  0.130          N  
ATOM   1057  CA  GLN A  65      10.073  -4.807  13.135  1.00  0.180          C  
ATOM   1058  C   GLN A  65      10.338  -6.262  13.519  1.00  0.190          C  
ATOM   1059  O   GLN A  65      10.080  -6.656  14.658  1.00  0.230          O  
ATOM   1060  CB  GLN A  65       8.692  -4.390  13.656  1.00  0.230          C  
ATOM   1061  CG  GLN A  65       8.439  -2.892  13.617  1.00  0.230          C  
ATOM   1062  CD  GLN A  65       9.432  -2.172  14.489  1.00  0.230          C  
ATOM   1063  OE1 GLN A  65       9.697  -2.613  15.608  1.00  0.230          O  
ATOM   1064  NE2 GLN A  65       9.996  -1.082  14.003  1.00  0.230          N  
ATOM   1065  H   GLN A  65       9.362  -4.601  11.129  1.00  0.160          H  
ATOM   1066  HA  GLN A  65      10.820  -4.209  13.653  1.00  0.220          H  
ATOM   1067 1HB  GLN A  65       7.922  -4.870  13.047  1.00  0.280          H  
ATOM   1068 2HB  GLN A  65       8.559  -4.735  14.681  1.00  0.280          H  
ATOM   1069 1HG  GLN A  65       8.540  -2.528  12.593  1.00  0.280          H  
ATOM   1070 2HG  GLN A  65       7.447  -2.678  14.002  1.00  0.280          H  
ATOM   1071 1HE2 GLN A  65      10.662  -0.578  14.548  1.00  0.280          H  
ATOM   1072 2HE2 GLN A  65       9.757  -0.748  13.082  1.00  0.280          H  
ATOM   1073  N   ASN A  66      10.838  -7.063  12.578  1.00  0.170          N  
ATOM   1074  CA  ASN A  66      11.149  -8.474  12.779  1.00  0.200          C  
ATOM   1075  C   ASN A  66       9.984  -9.364  13.237  1.00  0.190          C  
ATOM   1076  O   ASN A  66      10.179 -10.271  14.048  1.00  0.230          O  
ATOM   1077  CB  ASN A  66      12.300  -8.605  13.764  1.00  0.270          C  
ATOM   1078  CG  ASN A  66      13.559  -7.951  13.276  1.00  0.270          C  
ATOM   1079  OD1 ASN A  66      13.975  -8.109  12.121  1.00  0.270          O  
ATOM   1080  ND2 ASN A  66      14.186  -7.202  14.149  1.00  0.270          N  
ATOM   1081  H   ASN A  66      11.037  -6.691  11.643  1.00  0.200          H  
ATOM   1082  HA  ASN A  66      11.476  -8.869  11.812  1.00  0.240          H  
ATOM   1083 1HB  ASN A  66      12.030  -8.180  14.726  1.00  0.320          H  
ATOM   1084 2HB  ASN A  66      12.509  -9.661  13.928  1.00  0.320          H  
ATOM   1085 1HD2 ASN A  66      15.030  -6.732  13.891  1.00  0.320          H  
ATOM   1086 2HD2 ASN A  66      13.815  -7.095  15.071  1.00  0.320          H  
ATOM   1087  N   LEU A  67       8.781  -9.142  12.699  1.00  0.140          N  
ATOM   1088  CA  LEU A  67       7.650 -10.008  13.016  1.00  0.130          C  
ATOM   1089  C   LEU A  67       7.683 -11.118  11.972  1.00  0.180          C  
ATOM   1090  O   LEU A  67       7.345 -12.275  12.235  1.00  0.290          O  
ATOM   1091  CB  LEU A  67       6.316  -9.266  12.902  1.00  0.190          C  
ATOM   1092  CG  LEU A  67       6.117  -8.011  13.774  1.00  0.190          C  
ATOM   1093  CD1 LEU A  67       4.723  -7.437  13.477  1.00  0.190          C  
ATOM   1094  CD2 LEU A  67       6.301  -8.337  15.234  1.00  0.190          C  
ATOM   1095  H   LEU A  67       8.664  -8.377  12.046  1.00  0.170          H  
ATOM   1096  HA  LEU A  67       7.776 -10.448  14.003  1.00  0.160          H  
ATOM   1097 1HB  LEU A  67       6.210  -8.966  11.887  1.00  0.220          H  
ATOM   1098 2HB  LEU A  67       5.512  -9.964  13.131  1.00  0.220          H  
ATOM   1099  HG  LEU A  67       6.853  -7.252  13.495  1.00  0.220          H  
ATOM   1100 1HD1 LEU A  67       4.565  -6.541  14.070  1.00  0.220          H  
ATOM   1101 2HD1 LEU A  67       4.620  -7.191  12.430  1.00  0.220          H  
ATOM   1102 3HD1 LEU A  67       3.968  -8.168  13.740  1.00  0.220          H  
ATOM   1103 1HD2 LEU A  67       6.152  -7.427  15.825  1.00  0.220          H  
ATOM   1104 2HD2 LEU A  67       5.579  -9.092  15.532  1.00  0.220          H  
ATOM   1105 3HD2 LEU A  67       7.310  -8.710  15.407  1.00  0.220          H  
ATOM   1106  N   LEU A  68       8.103 -10.721  10.774  1.00  0.190          N  
ATOM   1107  CA  LEU A  68       8.271 -11.573   9.607  1.00  0.290          C  
ATOM   1108  C   LEU A  68       9.714 -11.480   9.169  1.00  0.230          C  
ATOM   1109  O   LEU A  68      10.303 -10.407   9.271  1.00  0.260          O  
ATOM   1110  CB  LEU A  68       7.398 -11.106   8.448  1.00  0.370          C  
ATOM   1111  CG  LEU A  68       5.926 -11.073   8.639  1.00  0.370          C  
ATOM   1112  CD1 LEU A  68       5.309 -10.466   7.355  1.00  0.370          C  
ATOM   1113  CD2 LEU A  68       5.405 -12.471   8.922  1.00  0.370          C  
ATOM   1114  H   LEU A  68       8.325  -9.731  10.674  1.00  0.230          H  
ATOM   1115  HA  LEU A  68       8.067 -12.609   9.869  1.00  0.350          H  
ATOM   1116 1HB  LEU A  68       7.701 -10.088   8.201  1.00  0.440          H  
ATOM   1117 2HB  LEU A  68       7.598 -11.714   7.607  1.00  0.440          H  
ATOM   1118  HG  LEU A  68       5.682 -10.447   9.468  1.00  0.440          H  
ATOM   1119 1HD1 LEU A  68       4.235 -10.415   7.460  1.00  0.440          H  
ATOM   1120 2HD1 LEU A  68       5.706  -9.464   7.184  1.00  0.440          H  
ATOM   1121 3HD1 LEU A  68       5.554 -11.096   6.500  1.00  0.440          H  
ATOM   1122 1HD2 LEU A  68       4.337 -12.460   9.043  1.00  0.440          H  
ATOM   1123 2HD2 LEU A  68       5.649 -13.106   8.102  1.00  0.440          H  
ATOM   1124 3HD2 LEU A  68       5.850 -12.871   9.829  1.00  0.440          H  
ATOM   1125  N   SER A  69      10.280 -12.530   8.586  1.00  0.250          N  
ATOM   1126  CA  SER A  69      11.627 -12.357   8.065  1.00  0.320          C  
ATOM   1127  C   SER A  69      11.748 -12.809   6.635  1.00  0.240          C  
ATOM   1128  O   SER A  69      10.777 -13.190   5.991  1.00  0.310          O  
ATOM   1129  CB  SER A  69      12.652 -13.078   8.901  1.00  0.420          C  
ATOM   1130  OG  SER A  69      13.946 -12.721   8.467  1.00  0.420          O  
ATOM   1131  H   SER A  69       9.826 -13.444   8.513  1.00  0.300          H  
ATOM   1132  HA  SER A  69      11.879 -11.298   8.087  1.00  0.380          H  
ATOM   1133 1HB  SER A  69      12.522 -12.805   9.949  1.00  0.500          H  
ATOM   1134 2HB  SER A  69      12.509 -14.157   8.815  1.00  0.500          H  
ATOM   1135  HG  SER A  69      14.554 -13.094   9.123  1.00  0.500          H  
ATOM   1136  N   LEU A  70      12.959 -12.768   6.127  1.00  0.230          N  
ATOM   1137  CA  LEU A  70      13.166 -13.055   4.718  1.00  0.240          C  
ATOM   1138  C   LEU A  70      13.150 -14.547   4.425  1.00  0.230          C  
ATOM   1139  O   LEU A  70      12.724 -14.982   3.344  1.00  0.270          O  
ATOM   1140  CB  LEU A  70      14.502 -12.440   4.289  1.00  0.330          C  
ATOM   1141  CG  LEU A  70      14.614 -10.868   4.407  1.00  0.330          C  
ATOM   1142  CD1 LEU A  70      16.038 -10.466   4.064  1.00  0.330          C  
ATOM   1143  CD2 LEU A  70      13.594 -10.142   3.482  1.00  0.330          C  
ATOM   1144  H   LEU A  70      13.722 -12.485   6.737  1.00  0.280          H  
ATOM   1145  HA  LEU A  70      12.357 -12.601   4.154  1.00  0.290          H  
ATOM   1146 1HB  LEU A  70      15.293 -12.878   4.895  1.00  0.400          H  
ATOM   1147 2HB  LEU A  70      14.684 -12.711   3.249  1.00  0.400          H  
ATOM   1148  HG  LEU A  70      14.423 -10.573   5.437  1.00  0.400          H  
ATOM   1149 1HD1 LEU A  70      16.144  -9.393   4.180  1.00  0.400          H  
ATOM   1150 2HD1 LEU A  70      16.731 -10.967   4.740  1.00  0.400          H  
ATOM   1151 3HD1 LEU A  70      16.265 -10.750   3.038  1.00  0.400          H  
ATOM   1152 1HD2 LEU A  70      13.710  -9.068   3.593  1.00  0.400          H  
ATOM   1153 2HD2 LEU A  70      13.781 -10.416   2.443  1.00  0.400          H  
ATOM   1154 3HD2 LEU A  70      12.576 -10.411   3.749  1.00  0.400          H  
ATOM   1155  N   ASN A  71      13.584 -15.345   5.404  1.00  0.210          N  
ATOM   1156  CA  ASN A  71      13.638 -16.789   5.221  1.00  0.230          C  
ATOM   1157  C   ASN A  71      12.426 -17.510   5.816  1.00  0.260          C  
ATOM   1158  O   ASN A  71      12.293 -18.724   5.664  1.00  0.550          O  
ATOM   1159  CB  ASN A  71      14.918 -17.335   5.818  1.00  0.310          C  
ATOM   1160  CG  ASN A  71      16.144 -16.868   5.076  1.00  0.310          C  
ATOM   1161  OD1 ASN A  71      16.135 -16.677   3.854  1.00  0.310          O  
ATOM   1162  ND2 ASN A  71      17.215 -16.679   5.803  1.00  0.310          N  
ATOM   1163  H   ASN A  71      13.908 -14.931   6.267  1.00  0.250          H  
ATOM   1164  HA  ASN A  71      13.640 -17.000   4.152  1.00  0.280          H  
ATOM   1165 1HB  ASN A  71      14.993 -17.024   6.859  1.00  0.380          H  
ATOM   1166 2HB  ASN A  71      14.890 -18.424   5.802  1.00  0.380          H  
ATOM   1167 1HD2 ASN A  71      18.064 -16.371   5.372  1.00  0.380          H  
ATOM   1168 2HD2 ASN A  71      17.191 -16.847   6.789  1.00  0.380          H  
ATOM   1169  N   HIS A  72      11.555 -16.769   6.496  1.00  0.160          N  
ATOM   1170  CA  HIS A  72      10.370 -17.351   7.115  1.00  0.140          C  
ATOM   1171  C   HIS A  72       9.321 -16.287   7.423  1.00  0.150          C  
ATOM   1172  O   HIS A  72       9.585 -15.330   8.165  1.00  0.230          O  
ATOM   1173  CB  HIS A  72      10.746 -18.069   8.414  1.00  0.200          C  
ATOM   1174  CG  HIS A  72       9.621 -18.838   9.019  1.00  0.200          C  
ATOM   1175  ND1 HIS A  72       9.184 -20.035   8.497  1.00  0.200          N  
ATOM   1176  CD2 HIS A  72       8.839 -18.587  10.092  1.00  0.200          C  
ATOM   1177  CE1 HIS A  72       8.190 -20.496   9.228  1.00  0.200          C  
ATOM   1178  NE2 HIS A  72       7.957 -19.633  10.202  1.00  0.200          N  
ATOM   1179  H   HIS A  72      11.719 -15.774   6.553  1.00  0.190          H  
ATOM   1180  HA  HIS A  72       9.924 -18.077   6.438  1.00  0.170          H  
ATOM   1181 1HB  HIS A  72      11.568 -18.761   8.227  1.00  0.240          H  
ATOM   1182 2HB  HIS A  72      11.094 -17.339   9.144  1.00  0.240          H  
ATOM   1183  HD2 HIS A  72       8.898 -17.717  10.747  1.00  0.240          H  
ATOM   1184  HE1 HIS A  72       7.643 -21.428   9.053  1.00  0.240          H  
ATOM   1185  HE2 HIS A  72       7.241 -19.723  10.917  1.00  0.240          H  
ATOM   1186  N   THR A  73       8.115 -16.487   6.887  1.00  0.130          N  
ATOM   1187  CA  THR A  73       7.005 -15.554   7.091  1.00  0.130          C  
ATOM   1188  C   THR A  73       5.712 -16.268   7.499  1.00  0.140          C  
ATOM   1189  O   THR A  73       4.620 -15.707   7.380  1.00  0.120          O  
ATOM   1190  CB  THR A  73       6.728 -14.700   5.825  1.00  0.180          C  
ATOM   1191  OG1 THR A  73       6.384 -15.534   4.717  1.00  0.180          O  
ATOM   1192  CG2 THR A  73       7.909 -13.867   5.434  1.00  0.180          C  
ATOM   1193  H   THR A  73       7.981 -17.301   6.303  1.00  0.160          H  
ATOM   1194  HA  THR A  73       7.275 -14.878   7.903  1.00  0.160          H  
ATOM   1195  HB  THR A  73       5.905 -14.035   6.032  1.00  0.220          H  
ATOM   1196  HG1 THR A  73       7.137 -16.096   4.501  1.00  0.220          H  
ATOM   1197 1HG2 THR A  73       7.659 -13.270   4.564  1.00  0.220          H  
ATOM   1198 2HG2 THR A  73       8.183 -13.229   6.239  1.00  0.220          H  
ATOM   1199 3HG2 THR A  73       8.749 -14.512   5.199  1.00  0.220          H  
ATOM   1200  N   GLU A  74       5.800 -17.531   7.904  1.00  0.170          N  
ATOM   1201  CA  GLU A  74       4.573 -18.263   8.200  1.00  0.170          C  
ATOM   1202  C   GLU A  74       3.956 -17.993   9.558  1.00  0.170          C  
ATOM   1203  O   GLU A  74       4.645 -17.839  10.570  1.00  0.290          O  
ATOM   1204  CB  GLU A  74       4.778 -19.776   8.094  1.00  0.240          C  
ATOM   1205  CG  GLU A  74       5.097 -20.296   6.711  1.00  0.240          C  
ATOM   1206  CD  GLU A  74       5.297 -21.794   6.689  1.00  0.240          C  
ATOM   1207  OE1 GLU A  74       5.226 -22.395   7.736  1.00  0.240          O  
ATOM   1208  OE2 GLU A  74       5.521 -22.334   5.632  1.00  0.240          O  
ATOM   1209  H   GLU A  74       6.701 -17.975   8.021  1.00  0.200          H  
ATOM   1210  HA  GLU A  74       3.840 -17.983   7.465  1.00  0.200          H  
ATOM   1211 1HB  GLU A  74       5.540 -20.084   8.771  1.00  0.290          H  
ATOM   1212 2HB  GLU A  74       3.856 -20.270   8.408  1.00  0.290          H  
ATOM   1213 1HG  GLU A  74       4.257 -20.054   6.070  1.00  0.290          H  
ATOM   1214 2HG  GLU A  74       5.983 -19.794   6.326  1.00  0.290          H  
ATOM   1215  N   GLN A  75       2.627 -18.031   9.564  1.00  0.130          N  
ATOM   1216  CA  GLN A  75       1.817 -17.990  10.767  1.00  0.130          C  
ATOM   1217  C   GLN A  75       0.921 -19.223  10.776  1.00  0.150          C  
ATOM   1218  O   GLN A  75       0.301 -19.576   9.763  1.00  0.220          O  
ATOM   1219  CB  GLN A  75       0.938 -16.737  10.850  1.00  0.180          C  
ATOM   1220  CG  GLN A  75       1.651 -15.401  10.985  1.00  0.180          C  
ATOM   1221  CD  GLN A  75       0.619 -14.265  11.113  1.00  0.180          C  
ATOM   1222  OE1 GLN A  75      -0.515 -14.545  11.537  1.00  0.180          O  
ATOM   1223  NE2 GLN A  75       0.996 -13.048  10.746  1.00  0.180          N  
ATOM   1224  H   GLN A  75       2.164 -18.103   8.655  1.00  0.160          H  
ATOM   1225  HA  GLN A  75       2.467 -18.028  11.639  1.00  0.160          H  
ATOM   1226 1HB  GLN A  75       0.320 -16.682   9.958  1.00  0.220          H  
ATOM   1227 2HB  GLN A  75       0.270 -16.836  11.704  1.00  0.220          H  
ATOM   1228 1HG  GLN A  75       2.274 -15.416  11.877  1.00  0.220          H  
ATOM   1229 2HG  GLN A  75       2.267 -15.230  10.103  1.00  0.220          H  
ATOM   1230 1HE2 GLN A  75       0.334 -12.264  10.769  1.00  0.220          H  
ATOM   1231 2HE2 GLN A  75       1.927 -12.893  10.409  1.00  0.220          H  
ATOM   1232  N   GLN A  76       0.832 -19.862  11.935  1.00  0.180          N  
ATOM   1233  CA  GLN A  76       0.011 -21.054  12.110  1.00  0.230          C  
ATOM   1234  C   GLN A  76      -1.448 -20.691  12.298  1.00  0.240          C  
ATOM   1235  O   GLN A  76      -1.773 -19.811  13.094  1.00  0.300          O  
ATOM   1236  CB  GLN A  76       0.507 -21.851  13.315  1.00  0.300          C  
ATOM   1237  CG  GLN A  76      -0.184 -23.173  13.517  1.00  0.300          C  
ATOM   1238  CD  GLN A  76       0.405 -23.943  14.655  1.00  0.300          C  
ATOM   1239  OE1 GLN A  76       0.829 -23.360  15.656  1.00  0.300          O  
ATOM   1240  NE2 GLN A  76       0.455 -25.263  14.524  1.00  0.300          N  
ATOM   1241  H   GLN A  76       1.362 -19.513  12.722  1.00  0.220          H  
ATOM   1242  HA  GLN A  76       0.093 -21.674  11.217  1.00  0.280          H  
ATOM   1243 1HB  GLN A  76       1.572 -22.046  13.209  1.00  0.360          H  
ATOM   1244 2HB  GLN A  76       0.367 -21.262  14.220  1.00  0.360          H  
ATOM   1245 1HG  GLN A  76      -1.239 -23.000  13.738  1.00  0.360          H  
ATOM   1246 2HG  GLN A  76      -0.087 -23.766  12.600  1.00  0.360          H  
ATOM   1247 1HE2 GLN A  76       0.846 -25.825  15.256  1.00  0.360          H  
ATOM   1248 2HE2 GLN A  76       0.114 -25.698  13.688  1.00  0.360          H  
ATOM   1249  N   TRP A  77      -2.323 -21.377  11.581  1.00  0.230          N  
ATOM   1250  CA  TRP A  77      -3.756 -21.152  11.668  1.00  0.240          C  
ATOM   1251  C   TRP A  77      -4.289 -21.576  13.036  1.00  0.300          C  
ATOM   1252  O   TRP A  77      -4.068 -22.698  13.497  1.00  0.350          O  
ATOM   1253  CB  TRP A  77      -4.438 -21.874  10.511  1.00  0.330          C  
ATOM   1254  CG  TRP A  77      -5.931 -21.780  10.430  1.00  0.330          C  
ATOM   1255  CD1 TRP A  77      -6.734 -20.695  10.638  1.00  0.330          C  
ATOM   1256  CD2 TRP A  77      -6.817 -22.858  10.079  1.00  0.330          C  
ATOM   1257  NE1 TRP A  77      -8.045 -21.053  10.465  1.00  0.330          N  
ATOM   1258  CE2 TRP A  77      -8.109 -22.354  10.118  1.00  0.330          C  
ATOM   1259  CE3 TRP A  77      -6.620 -24.192   9.739  1.00  0.330          C  
ATOM   1260  CZ2 TRP A  77      -9.196 -23.132   9.842  1.00  0.330          C  
ATOM   1261  CZ3 TRP A  77      -7.719 -24.972   9.456  1.00  0.330          C  
ATOM   1262  CH2 TRP A  77      -8.973 -24.455   9.509  1.00  0.330          C  
ATOM   1263  H   TRP A  77      -1.963 -22.103  10.947  1.00  0.280          H  
ATOM   1264  HA  TRP A  77      -3.943 -20.090  11.546  1.00  0.290          H  
ATOM   1265 1HB  TRP A  77      -4.051 -21.444   9.611  1.00  0.400          H  
ATOM   1266 2HB  TRP A  77      -4.142 -22.920  10.517  1.00  0.400          H  
ATOM   1267  HD1 TRP A  77      -6.393 -19.696  10.916  1.00  0.400          H  
ATOM   1268  HE1 TRP A  77      -8.900 -20.466  10.573  1.00  0.400          H  
ATOM   1269  HE3 TRP A  77      -5.620 -24.614   9.694  1.00  0.400          H  
ATOM   1270  HZ2 TRP A  77     -10.207 -22.724   9.873  1.00  0.400          H  
ATOM   1271  HZ3 TRP A  77      -7.558 -26.013   9.185  1.00  0.400          H  
ATOM   1272  HH2 TRP A  77      -9.822 -25.096   9.273  1.00  0.400          H  
ATOM   1273  N   ASP A  78      -5.057 -20.683  13.662  1.00  0.370          N  
ATOM   1274  CA  ASP A  78      -5.642 -20.867  14.993  1.00  0.450          C  
ATOM   1275  C   ASP A  78      -6.969 -21.623  15.003  1.00  0.360          C  
ATOM   1276  O   ASP A  78      -7.664 -21.683  16.017  1.00  0.390          O  
ATOM   1277  CB  ASP A  78      -5.778 -19.502  15.651  1.00  0.600          C  
ATOM   1278  CG  ASP A  78      -6.702 -18.582  14.893  1.00  0.600          C  
ATOM   1279  OD1 ASP A  78      -7.421 -19.040  14.003  1.00  0.600          O  
ATOM   1280  OD2 ASP A  78      -6.626 -17.392  15.135  1.00  0.600          O  
ATOM   1281  H   ASP A  78      -5.223 -19.782  13.223  1.00  0.440          H  
ATOM   1282  HA  ASP A  78      -4.933 -21.448  15.585  1.00  0.540          H  
ATOM   1283 1HB  ASP A  78      -6.161 -19.625  16.665  1.00  0.720          H  
ATOM   1284 2HB  ASP A  78      -4.794 -19.034  15.724  1.00  0.720          H  
ATOM   1285  N   LYS A  79      -7.284 -22.201  13.859  1.00  0.290          N  
ATOM   1286  CA  LYS A  79      -8.459 -23.005  13.562  1.00  0.280          C  
ATOM   1287  C   LYS A  79      -9.776 -22.239  13.592  1.00  0.330          C  
ATOM   1288  O   LYS A  79     -10.855 -22.851  13.579  1.00  0.380          O  
ATOM   1289  CB  LYS A  79      -8.538 -24.209  14.503  1.00  0.400          C  
ATOM   1290  CG  LYS A  79      -7.265 -25.072  14.565  1.00  0.400          C  
ATOM   1291  CD  LYS A  79      -6.915 -25.706  13.212  1.00  0.400          C  
ATOM   1292  CE  LYS A  79      -5.812 -26.755  13.358  1.00  0.400          C  
ATOM   1293  NZ  LYS A  79      -4.460 -26.151  13.599  1.00  0.400          N  
ATOM   1294  H   LYS A  79      -6.611 -22.053  13.119  1.00  0.350          H  
ATOM   1295  HA  LYS A  79      -8.347 -23.395  12.563  1.00  0.340          H  
ATOM   1296 1HB  LYS A  79      -8.772 -23.874  15.512  1.00  0.480          H  
ATOM   1297 2HB  LYS A  79      -9.354 -24.856  14.185  1.00  0.480          H  
ATOM   1298 1HG  LYS A  79      -6.431 -24.457  14.893  1.00  0.480          H  
ATOM   1299 2HG  LYS A  79      -7.415 -25.861  15.298  1.00  0.480          H  
ATOM   1300 1HD  LYS A  79      -7.800 -26.158  12.763  1.00  0.480          H  
ATOM   1301 2HD  LYS A  79      -6.544 -24.929  12.549  1.00  0.480          H  
ATOM   1302 1HE  LYS A  79      -6.061 -27.396  14.201  1.00  0.480          H  
ATOM   1303 2HE  LYS A  79      -5.771 -27.362  12.454  1.00  0.480          H  
ATOM   1304 1HZ  LYS A  79      -3.782 -26.891  13.700  1.00  0.480          H  
ATOM   1305 2HZ  LYS A  79      -4.193 -25.567  12.807  1.00  0.480          H  
ATOM   1306 3HZ  LYS A  79      -4.471 -25.591  14.441  1.00  0.480          H  
ATOM   1307  N   HIS A  80      -9.721 -20.905  13.574  1.00  0.370          N  
ATOM   1308  CA  HIS A  80     -10.949 -20.143  13.434  1.00  0.420          C  
ATOM   1309  C   HIS A  80     -11.505 -20.447  12.055  1.00  0.390          C  
ATOM   1310  O   HIS A  80     -10.773 -20.410  11.058  1.00  0.380          O  
ATOM   1311  CB  HIS A  80     -10.741 -18.639  13.563  1.00  0.570          C  
ATOM   1312  CG  HIS A  80     -12.044 -17.902  13.647  1.00  0.570          C  
ATOM   1313  ND1 HIS A  80     -12.774 -17.817  14.818  1.00  0.570          N  
ATOM   1314  CD2 HIS A  80     -12.778 -17.268  12.703  1.00  0.570          C  
ATOM   1315  CE1 HIS A  80     -13.885 -17.139  14.590  1.00  0.570          C  
ATOM   1316  NE2 HIS A  80     -13.910 -16.798  13.318  1.00  0.570          N  
ATOM   1317  H   HIS A  80      -8.819 -20.409  13.655  1.00  0.440          H  
ATOM   1318  HA  HIS A  80     -11.680 -20.458  14.177  1.00  0.500          H  
ATOM   1319 1HB  HIS A  80     -10.151 -18.425  14.456  1.00  0.680          H  
ATOM   1320 2HB  HIS A  80     -10.182 -18.273  12.711  1.00  0.680          H  
ATOM   1321  HD2 HIS A  80     -12.530 -17.159  11.656  1.00  0.680          H  
ATOM   1322  HE1 HIS A  80     -14.655 -16.909  15.326  1.00  0.680          H  
ATOM   1323  HE2 HIS A  80     -14.647 -16.281  12.858  1.00  0.680          H  
ATOM   1324  N   GLN A  81     -12.787 -20.750  11.957  1.00  0.410          N  
ATOM   1325  CA  GLN A  81     -13.299 -21.066  10.636  1.00  0.430          C  
ATOM   1326  C   GLN A  81     -13.787 -19.820   9.930  1.00  0.420          C  
ATOM   1327  O   GLN A  81     -14.629 -19.087  10.448  1.00  0.760          O  
ATOM   1328  CB  GLN A  81     -14.430 -22.083  10.745  1.00  0.590          C  
ATOM   1329  CG  GLN A  81     -14.017 -23.372  11.441  1.00  0.590          C  
ATOM   1330  CD  GLN A  81     -12.943 -24.127  10.707  1.00  0.590          C  
ATOM   1331  OE1 GLN A  81     -13.104 -24.501   9.540  1.00  0.590          O  
ATOM   1332  NE2 GLN A  81     -11.830 -24.357  11.386  1.00  0.590          N  
ATOM   1333  H   GLN A  81     -13.379 -20.764  12.776  1.00  0.490          H  
ATOM   1334  HA  GLN A  81     -12.496 -21.496  10.036  1.00  0.520          H  
ATOM   1335 1HB  GLN A  81     -15.261 -21.647  11.296  1.00  0.710          H  
ATOM   1336 2HB  GLN A  81     -14.790 -22.332   9.746  1.00  0.710          H  
ATOM   1337 1HG  GLN A  81     -13.629 -23.131  12.431  1.00  0.710          H  
ATOM   1338 2HG  GLN A  81     -14.888 -24.019  11.531  1.00  0.710          H  
ATOM   1339 1HE2 GLN A  81     -11.074 -24.848  10.963  1.00  0.710          H  
ATOM   1340 2HE2 GLN A  81     -11.714 -24.000  12.338  1.00  0.710          H  
ATOM   1341  N   TYR A  82     -13.299 -19.614   8.722  1.00  0.260          N  
ATOM   1342  CA  TYR A  82     -13.688 -18.477   7.920  1.00  0.280          C  
ATOM   1343  C   TYR A  82     -14.577 -18.893   6.745  1.00  0.300          C  
ATOM   1344  O   TYR A  82     -14.480 -20.023   6.260  1.00  0.300          O  
ATOM   1345  CB  TYR A  82     -12.438 -17.750   7.401  1.00  0.380          C  
ATOM   1346  CG  TYR A  82     -11.670 -17.057   8.477  1.00  0.380          C  
ATOM   1347  CD1 TYR A  82     -10.597 -17.677   9.093  1.00  0.380          C  
ATOM   1348  CD2 TYR A  82     -12.052 -15.782   8.862  1.00  0.380          C  
ATOM   1349  CE1 TYR A  82      -9.914 -17.021  10.090  1.00  0.380          C  
ATOM   1350  CE2 TYR A  82     -11.369 -15.131   9.853  1.00  0.380          C  
ATOM   1351  CZ  TYR A  82     -10.311 -15.742  10.470  1.00  0.380          C  
ATOM   1352  OH  TYR A  82      -9.649 -15.090  11.468  1.00  0.380          O  
ATOM   1353  H   TYR A  82     -12.575 -20.240   8.368  1.00  0.310          H  
ATOM   1354  HA  TYR A  82     -14.236 -17.808   8.575  1.00  0.340          H  
ATOM   1355 1HB  TYR A  82     -11.773 -18.478   6.928  1.00  0.460          H  
ATOM   1356 2HB  TYR A  82     -12.694 -17.025   6.644  1.00  0.460          H  
ATOM   1357  HD1 TYR A  82     -10.296 -18.684   8.795  1.00  0.460          H  
ATOM   1358  HD2 TYR A  82     -12.894 -15.293   8.380  1.00  0.460          H  
ATOM   1359  HE1 TYR A  82      -9.070 -17.509  10.581  1.00  0.460          H  
ATOM   1360  HE2 TYR A  82     -11.671 -14.129  10.158  1.00  0.460          H  
ATOM   1361  HH  TYR A  82      -9.012 -15.688  11.869  1.00  0.460          H  
ATOM   1362  N   PRO A  83     -15.455 -17.981   6.249  1.00  0.320          N  
ATOM   1363  CA  PRO A  83     -16.290 -18.105   5.052  1.00  0.350          C  
ATOM   1364  C   PRO A  83     -15.442 -18.118   3.774  1.00  0.320          C  
ATOM   1365  O   PRO A  83     -15.930 -18.392   2.679  1.00  0.340          O  
ATOM   1366  CB  PRO A  83     -17.220 -16.887   5.144  1.00  0.520          C  
ATOM   1367  CG  PRO A  83     -16.472 -15.880   5.963  1.00  0.520          C  
ATOM   1368  CD  PRO A  83     -15.677 -16.692   6.972  1.00  0.520          C  
ATOM   1369  HA  PRO A  83     -16.874 -19.035   5.126  1.00  0.420          H  
ATOM   1370 1HB  PRO A  83     -17.444 -16.518   4.130  1.00  0.630          H  
ATOM   1371 2HB  PRO A  83     -18.179 -17.181   5.595  1.00  0.630          H  
ATOM   1372 1HG  PRO A  83     -15.855 -15.268   5.309  1.00  0.630          H  
ATOM   1373 2HG  PRO A  83     -17.185 -15.192   6.446  1.00  0.630          H  
ATOM   1374 1HD  PRO A  83     -14.755 -16.150   7.167  1.00  0.630          H  
ATOM   1375 2HD  PRO A  83     -16.271 -16.857   7.889  1.00  0.630          H  
ATOM   1376  N   PHE A  84     -14.168 -17.804   3.941  1.00  0.300          N  
ATOM   1377  CA  PHE A  84     -13.177 -17.748   2.898  1.00  0.280          C  
ATOM   1378  C   PHE A  84     -12.369 -19.013   3.027  1.00  0.270          C  
ATOM   1379  O   PHE A  84     -11.477 -19.096   3.868  1.00  0.260          O  
ATOM   1380  CB  PHE A  84     -12.221 -16.587   3.133  1.00  0.400          C  
ATOM   1381  CG  PHE A  84     -12.813 -15.258   3.086  1.00  0.400          C  
ATOM   1382  CD1 PHE A  84     -13.329 -14.698   4.232  1.00  0.400          C  
ATOM   1383  CD2 PHE A  84     -12.841 -14.539   1.916  1.00  0.400          C  
ATOM   1384  CE1 PHE A  84     -13.876 -13.443   4.214  1.00  0.400          C  
ATOM   1385  CE2 PHE A  84     -13.385 -13.277   1.889  1.00  0.400          C  
ATOM   1386  CZ  PHE A  84     -13.906 -12.728   3.042  1.00  0.400          C  
ATOM   1387  H   PHE A  84     -13.854 -17.592   4.867  1.00  0.360          H  
ATOM   1388  HA  PHE A  84     -13.649 -17.698   1.915  1.00  0.340          H  
ATOM   1389 1HB  PHE A  84     -11.768 -16.706   4.103  1.00  0.480          H  
ATOM   1390 2HB  PHE A  84     -11.423 -16.622   2.395  1.00  0.480          H  
ATOM   1391  HD1 PHE A  84     -13.295 -15.257   5.157  1.00  0.480          H  
ATOM   1392  HD2 PHE A  84     -12.419 -14.983   1.002  1.00  0.480          H  
ATOM   1393  HE1 PHE A  84     -14.280 -13.012   5.128  1.00  0.480          H  
ATOM   1394  HE2 PHE A  84     -13.404 -12.711   0.957  1.00  0.480          H  
ATOM   1395  HZ  PHE A  84     -14.336 -11.729   3.024  1.00  0.480          H  
ATOM   1396  N   LYS A  85     -12.684 -20.017   2.218  1.00  0.270          N  
ATOM   1397  CA  LYS A  85     -12.048 -21.328   2.343  1.00  0.270          C  
ATOM   1398  C   LYS A  85     -10.535 -21.211   2.244  1.00  0.250          C  
ATOM   1399  O   LYS A  85      -9.796 -21.927   2.920  1.00  0.230          O  
ATOM   1400  CB  LYS A  85     -12.576 -22.285   1.277  1.00  0.380          C  
ATOM   1401  CG  LYS A  85     -14.022 -22.728   1.497  1.00  0.380          C  
ATOM   1402  CD  LYS A  85     -14.493 -23.667   0.386  1.00  0.380          C  
ATOM   1403  CE  LYS A  85     -15.941 -24.108   0.599  1.00  0.380          C  
ATOM   1404  NZ  LYS A  85     -16.422 -24.992  -0.503  1.00  0.380          N  
ATOM   1405  H   LYS A  85     -13.405 -19.862   1.525  1.00  0.320          H  
ATOM   1406  HA  LYS A  85     -12.289 -21.734   3.324  1.00  0.320          H  
ATOM   1407 1HB  LYS A  85     -12.511 -21.804   0.299  1.00  0.450          H  
ATOM   1408 2HB  LYS A  85     -11.948 -23.174   1.247  1.00  0.450          H  
ATOM   1409 1HG  LYS A  85     -14.096 -23.241   2.458  1.00  0.450          H  
ATOM   1410 2HG  LYS A  85     -14.667 -21.850   1.529  1.00  0.450          H  
ATOM   1411 1HD  LYS A  85     -14.417 -23.158  -0.576  1.00  0.450          H  
ATOM   1412 2HD  LYS A  85     -13.856 -24.550   0.362  1.00  0.450          H  
ATOM   1413 1HE  LYS A  85     -16.013 -24.648   1.542  1.00  0.450          H  
ATOM   1414 2HE  LYS A  85     -16.579 -23.225   0.648  1.00  0.450          H  
ATOM   1415 1HZ  LYS A  85     -17.380 -25.261  -0.325  1.00  0.450          H  
ATOM   1416 2HZ  LYS A  85     -16.371 -24.496  -1.382  1.00  0.450          H  
ATOM   1417 3HZ  LYS A  85     -15.845 -25.820  -0.550  1.00  0.450          H  
ATOM   1418  N   GLU A  86     -10.079 -20.291   1.410  1.00  0.260          N  
ATOM   1419  CA  GLU A  86      -8.675 -20.008   1.182  1.00  0.230          C  
ATOM   1420  C   GLU A  86      -7.939 -19.493   2.438  1.00  0.200          C  
ATOM   1421  O   GLU A  86      -6.711 -19.537   2.513  1.00  0.200          O  
ATOM   1422  CB  GLU A  86      -8.556 -19.033  -0.004  1.00  0.330          C  
ATOM   1423  CG  GLU A  86      -9.318 -17.689   0.146  1.00  0.330          C  
ATOM   1424  CD  GLU A  86     -10.766 -17.718  -0.315  1.00  0.330          C  
ATOM   1425  OE1 GLU A  86     -11.338 -18.782  -0.360  1.00  0.330          O  
ATOM   1426  OE2 GLU A  86     -11.302 -16.675  -0.594  1.00  0.330          O  
ATOM   1427  H   GLU A  86     -10.762 -19.765   0.861  1.00  0.310          H  
ATOM   1428  HA  GLU A  86      -8.196 -20.940   0.884  1.00  0.280          H  
ATOM   1429 1HB  GLU A  86      -7.506 -18.798  -0.155  1.00  0.400          H  
ATOM   1430 2HB  GLU A  86      -8.912 -19.519  -0.910  1.00  0.400          H  
ATOM   1431 1HG  GLU A  86      -9.340 -17.439   1.173  1.00  0.400          H  
ATOM   1432 2HG  GLU A  86      -8.788 -16.906  -0.379  1.00  0.400          H  
ATOM   1433  N   TRP A  87      -8.673 -19.021   3.452  1.00  0.200          N  
ATOM   1434  CA  TRP A  87      -8.037 -18.539   4.671  1.00  0.180          C  
ATOM   1435  C   TRP A  87      -7.926 -19.648   5.724  1.00  0.190          C  
ATOM   1436  O   TRP A  87      -7.264 -19.471   6.750  1.00  0.210          O  
ATOM   1437  CB  TRP A  87      -8.834 -17.393   5.304  1.00  0.260          C  
ATOM   1438  CG  TRP A  87      -8.953 -16.136   4.487  1.00  0.260          C  
ATOM   1439  CD1 TRP A  87      -8.508 -15.895   3.230  1.00  0.260          C  
ATOM   1440  CD2 TRP A  87      -9.573 -14.922   4.920  1.00  0.260          C  
ATOM   1441  NE1 TRP A  87      -8.823 -14.628   2.855  1.00  0.260          N  
ATOM   1442  CE2 TRP A  87      -9.483 -14.023   3.869  1.00  0.260          C  
ATOM   1443  CE3 TRP A  87     -10.184 -14.536   6.094  1.00  0.260          C  
ATOM   1444  CZ2 TRP A  87      -9.993 -12.755   3.956  1.00  0.260          C  
ATOM   1445  CZ3 TRP A  87     -10.699 -13.263   6.192  1.00  0.260          C  
ATOM   1446  CH2 TRP A  87     -10.609 -12.394   5.142  1.00  0.260          C  
ATOM   1447  H   TRP A  87      -9.693 -19.019   3.395  1.00  0.240          H  
ATOM   1448  HA  TRP A  87      -7.033 -18.189   4.430  1.00  0.220          H  
ATOM   1449 1HB  TRP A  87      -9.844 -17.749   5.507  1.00  0.310          H  
ATOM   1450 2HB  TRP A  87      -8.390 -17.133   6.262  1.00  0.310          H  
ATOM   1451  HD1 TRP A  87      -7.963 -16.594   2.612  1.00  0.310          H  
ATOM   1452  HE1 TRP A  87      -8.583 -14.169   1.945  1.00  0.310          H  
ATOM   1453  HE3 TRP A  87     -10.247 -15.224   6.915  1.00  0.310          H  
ATOM   1454  HZ2 TRP A  87      -9.920 -12.046   3.128  1.00  0.310          H  
ATOM   1455  HZ3 TRP A  87     -11.182 -12.971   7.124  1.00  0.310          H  
ATOM   1456  HH2 TRP A  87     -11.028 -11.400   5.234  1.00  0.310          H  
ATOM   1457  N   ASN A  88      -8.561 -20.805   5.494  1.00  0.190          N  
ATOM   1458  CA  ASN A  88      -8.573 -21.860   6.505  1.00  0.200          C  
ATOM   1459  C   ASN A  88      -7.357 -22.772   6.390  1.00  0.210          C  
ATOM   1460  O   ASN A  88      -7.472 -23.963   6.085  1.00  0.230          O  
ATOM   1461  CB  ASN A  88      -9.872 -22.645   6.420  1.00  0.280          C  
ATOM   1462  CG  ASN A  88     -11.086 -21.803   6.827  1.00  0.280          C  
ATOM   1463  OD1 ASN A  88     -11.016 -20.955   7.721  1.00  0.280          O  
ATOM   1464  ND2 ASN A  88     -12.197 -22.022   6.176  1.00  0.280          N  
ATOM   1465  H   ASN A  88      -9.030 -20.979   4.600  1.00  0.230          H  
ATOM   1466  HA  ASN A  88      -8.525 -21.387   7.484  1.00  0.240          H  
ATOM   1467 1HB  ASN A  88     -10.016 -22.972   5.388  1.00  0.330          H  
ATOM   1468 2HB  ASN A  88      -9.824 -23.531   7.028  1.00  0.330          H  
ATOM   1469 1HD2 ASN A  88     -13.033 -21.460   6.371  1.00  0.330          H  
ATOM   1470 2HD2 ASN A  88     -12.228 -22.727   5.469  1.00  0.330          H  
ATOM   1471  N   GLN A  89      -6.191 -22.191   6.618  1.00  0.200          N  
ATOM   1472  CA  GLN A  89      -4.920 -22.890   6.473  1.00  0.210          C  
ATOM   1473  C   GLN A  89      -3.756 -22.072   7.006  1.00  0.190          C  
ATOM   1474  O   GLN A  89      -3.861 -20.856   7.149  1.00  0.190          O  
ATOM   1475  CB  GLN A  89      -4.675 -23.231   4.995  1.00  0.290          C  
ATOM   1476  CG  GLN A  89      -4.594 -22.011   4.090  1.00  0.290          C  
ATOM   1477  CD  GLN A  89      -4.312 -22.358   2.623  1.00  0.290          C  
ATOM   1478  OE1 GLN A  89      -3.542 -23.284   2.344  1.00  0.290          O  
ATOM   1479  NE2 GLN A  89      -4.908 -21.616   1.687  1.00  0.290          N  
ATOM   1480  H   GLN A  89      -6.233 -21.203   6.891  1.00  0.240          H  
ATOM   1481  HA  GLN A  89      -4.972 -23.814   7.046  1.00  0.250          H  
ATOM   1482 1HB  GLN A  89      -3.731 -23.766   4.903  1.00  0.350          H  
ATOM   1483 2HB  GLN A  89      -5.458 -23.883   4.618  1.00  0.350          H  
ATOM   1484 1HG  GLN A  89      -5.542 -21.470   4.133  1.00  0.350          H  
ATOM   1485 2HG  GLN A  89      -3.802 -21.382   4.455  1.00  0.350          H  
ATOM   1486 1HE2 GLN A  89      -4.746 -21.801   0.717  1.00  0.350          H  
ATOM   1487 2HE2 GLN A  89      -5.530 -20.845   1.961  1.00  0.350          H  
ATOM   1488  N   ASP A  90      -2.624 -22.724   7.269  1.00  0.190          N  
ATOM   1489  CA  ASP A  90      -1.403 -21.992   7.625  1.00  0.180          C  
ATOM   1490  C   ASP A  90      -1.037 -21.104   6.439  1.00  0.170          C  
ATOM   1491  O   ASP A  90      -1.151 -21.549   5.290  1.00  0.210          O  
ATOM   1492  CB  ASP A  90      -0.253 -22.953   7.926  1.00  0.260          C  
ATOM   1493  CG  ASP A  90      -0.429 -23.765   9.219  1.00  0.260          C  
ATOM   1494  OD1 ASP A  90      -1.295 -23.459  10.023  1.00  0.260          O  
ATOM   1495  OD2 ASP A  90       0.307 -24.698   9.393  1.00  0.260          O  
ATOM   1496  H   ASP A  90      -2.596 -23.732   7.195  1.00  0.230          H  
ATOM   1497  HA  ASP A  90      -1.591 -21.356   8.493  1.00  0.220          H  
ATOM   1498 1HB  ASP A  90      -0.128 -23.642   7.091  1.00  0.310          H  
ATOM   1499 2HB  ASP A  90       0.674 -22.374   8.011  1.00  0.310          H  
ATOM   1500  N   GLN A  91      -0.522 -19.897   6.693  1.00  0.160          N  
ATOM   1501  CA  GLN A  91      -0.143 -19.010   5.581  1.00  0.180          C  
ATOM   1502  C   GLN A  91       1.181 -18.294   5.757  1.00  0.150          C  
ATOM   1503  O   GLN A  91       1.572 -17.935   6.866  1.00  0.270          O  
ATOM   1504  CB  GLN A  91      -1.214 -17.915   5.354  1.00  0.240          C  
ATOM   1505  CG  GLN A  91      -2.608 -18.366   4.896  1.00  0.240          C  
ATOM   1506  CD  GLN A  91      -2.675 -18.717   3.421  1.00  0.240          C  
ATOM   1507  OE1 GLN A  91      -3.200 -17.935   2.619  1.00  0.240          O  
ATOM   1508  NE2 GLN A  91      -2.129 -19.867   3.058  1.00  0.240          N  
ATOM   1509  H   GLN A  91      -0.402 -19.610   7.671  1.00  0.190          H  
ATOM   1510  HA  GLN A  91      -0.045 -19.615   4.685  1.00  0.220          H  
ATOM   1511 1HB  GLN A  91      -1.333 -17.326   6.265  1.00  0.290          H  
ATOM   1512 2HB  GLN A  91      -0.846 -17.241   4.582  1.00  0.290          H  
ATOM   1513 1HG  GLN A  91      -2.908 -19.236   5.460  1.00  0.290          H  
ATOM   1514 2HG  GLN A  91      -3.306 -17.556   5.083  1.00  0.290          H  
ATOM   1515 1HE2 GLN A  91      -2.146 -20.160   2.104  1.00  0.290          H  
ATOM   1516 2HE2 GLN A  91      -1.713 -20.481   3.772  1.00  0.290          H  
ATOM   1517  N   ASN A  92       1.853 -18.073   4.627  1.00  0.200          N  
ATOM   1518  CA  ASN A  92       3.059 -17.255   4.535  1.00  0.210          C  
ATOM   1519  C   ASN A  92       2.669 -15.874   4.023  1.00  0.130          C  
ATOM   1520  O   ASN A  92       1.481 -15.630   3.755  1.00  0.150          O  
ATOM   1521  CB  ASN A  92       4.110 -17.952   3.677  1.00  0.290          C  
ATOM   1522  CG  ASN A  92       3.684 -18.190   2.257  1.00  0.290          C  
ATOM   1523  OD1 ASN A  92       2.714 -17.589   1.770  1.00  0.290          O  
ATOM   1524  ND2 ASN A  92       4.386 -19.075   1.582  1.00  0.290          N  
ATOM   1525  H   ASN A  92       1.480 -18.456   3.767  1.00  0.240          H  
ATOM   1526  HA  ASN A  92       3.475 -17.105   5.523  1.00  0.250          H  
ATOM   1527 1HB  ASN A  92       5.018 -17.367   3.669  1.00  0.350          H  
ATOM   1528 2HB  ASN A  92       4.356 -18.908   4.116  1.00  0.350          H  
ATOM   1529 1HD2 ASN A  92       4.148 -19.288   0.632  1.00  0.350          H  
ATOM   1530 2HD2 ASN A  92       5.158 -19.546   2.019  1.00  0.350          H  
ATOM   1531  N   LEU A  93       3.640 -14.972   3.841  1.00  0.080          N  
ATOM   1532  CA  LEU A  93       3.263 -13.646   3.368  1.00  0.090          C  
ATOM   1533  C   LEU A  93       2.717 -13.683   1.954  1.00  0.080          C  
ATOM   1534  O   LEU A  93       1.784 -12.958   1.622  1.00  0.110          O  
ATOM   1535  CB  LEU A  93       4.420 -12.641   3.389  1.00  0.120          C  
ATOM   1536  CG  LEU A  93       4.039 -11.163   2.932  1.00  0.120          C  
ATOM   1537  CD1 LEU A  93       2.990 -10.560   3.852  1.00  0.120          C  
ATOM   1538  CD2 LEU A  93       5.240 -10.320   2.931  1.00  0.120          C  
ATOM   1539  H   LEU A  93       4.613 -15.192   4.067  1.00  0.100          H  
ATOM   1540  HA  LEU A  93       2.481 -13.289   4.028  1.00  0.110          H  
ATOM   1541 1HB  LEU A  93       4.806 -12.583   4.403  1.00  0.150          H  
ATOM   1542 2HB  LEU A  93       5.214 -13.003   2.735  1.00  0.150          H  
ATOM   1543  HG  LEU A  93       3.627 -11.193   1.931  1.00  0.150          H  
ATOM   1544 1HD1 LEU A  93       2.766  -9.575   3.511  1.00  0.150          H  
ATOM   1545 2HD1 LEU A  93       2.077 -11.147   3.844  1.00  0.150          H  
ATOM   1546 3HD1 LEU A  93       3.389 -10.511   4.857  1.00  0.150          H  
ATOM   1547 1HD2 LEU A  93       4.982  -9.319   2.598  1.00  0.150          H  
ATOM   1548 2HD2 LEU A  93       5.604 -10.294   3.941  1.00  0.150          H  
ATOM   1549 3HD2 LEU A  93       5.991 -10.740   2.259  1.00  0.150          H  
ATOM   1550  N   ASN A  94       3.325 -14.483   1.081  1.00  0.080          N  
ATOM   1551  CA  ASN A  94       2.915 -14.467  -0.315  1.00  0.090          C  
ATOM   1552  C   ASN A  94       1.451 -14.831  -0.473  1.00  0.100          C  
ATOM   1553  O   ASN A  94       0.714 -14.153  -1.194  1.00  0.130          O  
ATOM   1554  CB  ASN A  94       3.745 -15.441  -1.120  1.00  0.120          C  
ATOM   1555  CG  ASN A  94       5.163 -15.030  -1.282  1.00  0.120          C  
ATOM   1556  OD1 ASN A  94       5.566 -13.892  -1.025  1.00  0.120          O  
ATOM   1557  ND2 ASN A  94       5.964 -15.962  -1.722  1.00  0.120          N  
ATOM   1558  H   ASN A  94       4.076 -15.076   1.398  1.00  0.100          H  
ATOM   1559  HA  ASN A  94       3.038 -13.461  -0.708  1.00  0.110          H  
ATOM   1560 1HB  ASN A  94       3.718 -16.420  -0.638  1.00  0.150          H  
ATOM   1561 2HB  ASN A  94       3.299 -15.555  -2.108  1.00  0.150          H  
ATOM   1562 1HD2 ASN A  94       6.934 -15.762  -1.861  1.00  0.150          H  
ATOM   1563 2HD2 ASN A  94       5.611 -16.876  -1.926  1.00  0.150          H  
ATOM   1564  N   SER A  95       1.026 -15.890   0.216  1.00  0.110          N  
ATOM   1565  CA  SER A  95      -0.348 -16.341   0.134  1.00  0.120          C  
ATOM   1566  C   SER A  95      -1.268 -15.393   0.879  1.00  0.110          C  
ATOM   1567  O   SER A  95      -2.383 -15.126   0.427  1.00  0.170          O  
ATOM   1568  CB  SER A  95      -0.478 -17.757   0.654  1.00  0.160          C  
ATOM   1569  OG  SER A  95       0.198 -18.671  -0.179  1.00  0.160          O  
ATOM   1570  H   SER A  95       1.682 -16.417   0.789  1.00  0.130          H  
ATOM   1571  HA  SER A  95      -0.644 -16.346  -0.914  1.00  0.140          H  
ATOM   1572 1HB  SER A  95      -0.078 -17.809   1.668  1.00  0.200          H  
ATOM   1573 2HB  SER A  95      -1.523 -18.021   0.700  1.00  0.200          H  
ATOM   1574  HG  SER A  95       0.076 -19.536   0.215  1.00  0.200          H  
ATOM   1575  N   SER A  96      -0.814 -14.852   2.011  1.00  0.110          N  
ATOM   1576  CA  SER A  96      -1.659 -13.967   2.778  1.00  0.100          C  
ATOM   1577  C   SER A  96      -1.964 -12.708   1.996  1.00  0.090          C  
ATOM   1578  O   SER A  96      -3.091 -12.201   2.019  1.00  0.130          O  
ATOM   1579  CB  SER A  96      -1.009 -13.627   4.082  1.00  0.140          C  
ATOM   1580  OG  SER A  96      -0.890 -14.767   4.858  1.00  0.140          O  
ATOM   1581  H   SER A  96       0.107 -15.082   2.383  1.00  0.130          H  
ATOM   1582  HA  SER A  96      -2.577 -14.490   2.984  1.00  0.120          H  
ATOM   1583 1HB  SER A  96      -0.026 -13.187   3.912  1.00  0.170          H  
ATOM   1584 2HB  SER A  96      -1.617 -12.890   4.595  1.00  0.170          H  
ATOM   1585  HG  SER A  96      -0.024 -15.159   4.609  1.00  0.170          H  
ATOM   1586  N   MET A  97      -0.953 -12.186   1.295  1.00  0.090          N  
ATOM   1587  CA  MET A  97      -1.119 -10.994   0.491  1.00  0.110          C  
ATOM   1588  C   MET A  97      -2.102 -11.313  -0.646  1.00  0.080          C  
ATOM   1589  O   MET A  97      -3.121 -10.641  -0.814  1.00  0.080          O  
ATOM   1590  CB  MET A  97       0.251 -10.580  -0.084  1.00  0.150          C  
ATOM   1591  CG  MET A  97       0.348  -9.202  -0.798  1.00  0.150          C  
ATOM   1592  SD  MET A  97       0.231  -7.763   0.333  1.00  0.150          S  
ATOM   1593  CE  MET A  97       1.921  -7.650   0.972  1.00  0.150          C  
ATOM   1594  H   MET A  97      -0.025 -12.614   1.353  1.00  0.110          H  
ATOM   1595  HA  MET A  97      -1.531 -10.196   1.107  1.00  0.130          H  
ATOM   1596 1HB  MET A  97       0.979 -10.588   0.726  1.00  0.180          H  
ATOM   1597 2HB  MET A  97       0.580 -11.341  -0.801  1.00  0.180          H  
ATOM   1598 1HG  MET A  97       1.298  -9.148  -1.322  1.00  0.180          H  
ATOM   1599 2HG  MET A  97      -0.447  -9.123  -1.542  1.00  0.180          H  
ATOM   1600 1HE  MET A  97       1.987  -6.824   1.677  1.00  0.180          H  
ATOM   1601 2HE  MET A  97       2.189  -8.575   1.466  1.00  0.180          H  
ATOM   1602 3HE  MET A  97       2.610  -7.479   0.152  1.00  0.180          H  
ATOM   1603  N   LYS A  98      -1.849 -12.411  -1.374  1.00  0.080          N  
ATOM   1604  CA  LYS A  98      -2.657 -12.796  -2.534  1.00  0.100          C  
ATOM   1605  C   LYS A  98      -4.123 -13.102  -2.222  1.00  0.100          C  
ATOM   1606  O   LYS A  98      -5.004 -12.759  -3.013  1.00  0.110          O  
ATOM   1607  CB  LYS A  98      -1.992 -13.961  -3.259  1.00  0.130          C  
ATOM   1608  CG  LYS A  98      -0.689 -13.544  -3.980  1.00  0.130          C  
ATOM   1609  CD  LYS A  98       0.001 -14.719  -4.656  1.00  0.130          C  
ATOM   1610  CE  LYS A  98       1.420 -14.346  -5.149  1.00  0.130          C  
ATOM   1611  NZ  LYS A  98       1.444 -13.334  -6.267  1.00  0.130          N  
ATOM   1612  H   LYS A  98      -1.009 -12.958  -1.164  1.00  0.100          H  
ATOM   1613  HA  LYS A  98      -2.652 -11.952  -3.222  1.00  0.120          H  
ATOM   1614 1HB  LYS A  98      -1.749 -14.742  -2.536  1.00  0.160          H  
ATOM   1615 2HB  LYS A  98      -2.681 -14.385  -3.987  1.00  0.160          H  
ATOM   1616 1HG  LYS A  98      -0.941 -12.805  -4.738  1.00  0.160          H  
ATOM   1617 2HG  LYS A  98      -0.005 -13.075  -3.275  1.00  0.160          H  
ATOM   1618 1HD  LYS A  98       0.086 -15.540  -3.939  1.00  0.160          H  
ATOM   1619 2HD  LYS A  98      -0.594 -15.056  -5.503  1.00  0.160          H  
ATOM   1620 1HE  LYS A  98       1.981 -13.937  -4.303  1.00  0.160          H  
ATOM   1621 2HE  LYS A  98       1.913 -15.252  -5.492  1.00  0.160          H  
ATOM   1622 1HZ  LYS A  98       2.421 -13.173  -6.507  1.00  0.160          H  
ATOM   1623 2HZ  LYS A  98       0.962 -13.675  -7.079  1.00  0.160          H  
ATOM   1624 3HZ  LYS A  98       1.017 -12.457  -5.987  1.00  0.160          H  
ATOM   1625  N   TYR A  99      -4.406 -13.700  -1.064  1.00  0.100          N  
ATOM   1626  CA  TYR A  99      -5.783 -14.013  -0.702  1.00  0.120          C  
ATOM   1627  C   TYR A  99      -6.379 -12.983   0.260  1.00  0.120          C  
ATOM   1628  O   TYR A  99      -7.466 -13.203   0.808  1.00  0.160          O  
ATOM   1629  CB  TYR A  99      -5.888 -15.403  -0.059  1.00  0.160          C  
ATOM   1630  CG  TYR A  99      -5.534 -16.553  -0.958  1.00  0.160          C  
ATOM   1631  CD1 TYR A  99      -4.404 -17.304  -0.692  1.00  0.160          C  
ATOM   1632  CD2 TYR A  99      -6.326 -16.857  -2.053  1.00  0.160          C  
ATOM   1633  CE1 TYR A  99      -4.065 -18.354  -1.507  1.00  0.160          C  
ATOM   1634  CE2 TYR A  99      -5.989 -17.911  -2.871  1.00  0.160          C  
ATOM   1635  CZ  TYR A  99      -4.861 -18.660  -2.600  1.00  0.160          C  
ATOM   1636  OH  TYR A  99      -4.521 -19.714  -3.415  1.00  0.160          O  
ATOM   1637  H   TYR A  99      -3.644 -14.015  -0.455  1.00  0.120          H  
ATOM   1638  HA  TYR A  99      -6.386 -14.000  -1.608  1.00  0.140          H  
ATOM   1639 1HB  TYR A  99      -5.218 -15.443   0.794  1.00  0.190          H  
ATOM   1640 2HB  TYR A  99      -6.894 -15.560   0.316  1.00  0.190          H  
ATOM   1641  HD1 TYR A  99      -3.784 -17.069   0.167  1.00  0.190          H  
ATOM   1642  HD2 TYR A  99      -7.217 -16.267  -2.267  1.00  0.190          H  
ATOM   1643  HE1 TYR A  99      -3.175 -18.944  -1.289  1.00  0.190          H  
ATOM   1644  HE2 TYR A  99      -6.612 -18.155  -3.731  1.00  0.190          H  
ATOM   1645  HH  TYR A  99      -5.161 -19.789  -4.127  1.00  0.190          H  
ATOM   1646  N   SER A 100      -5.671 -11.864   0.486  1.00  0.120          N  
ATOM   1647  CA  SER A 100      -6.115 -10.818   1.408  1.00  0.160          C  
ATOM   1648  C   SER A 100      -6.525 -11.365   2.766  1.00  0.150          C  
ATOM   1649  O   SER A 100      -7.592 -11.017   3.273  1.00  0.230          O  
ATOM   1650  CB  SER A 100      -7.280 -10.024   0.834  1.00  0.210          C  
ATOM   1651  OG  SER A 100      -6.926  -9.364  -0.352  1.00  0.210          O  
ATOM   1652  H   SER A 100      -4.787 -11.706  -0.006  1.00  0.140          H  
ATOM   1653  HA  SER A 100      -5.272 -10.141   1.561  1.00  0.190          H  
ATOM   1654 1HB  SER A 100      -8.125 -10.687   0.649  1.00  0.250          H  
ATOM   1655 2HB  SER A 100      -7.602  -9.290   1.572  1.00  0.250          H  
ATOM   1656  HG  SER A 100      -6.964 -10.045  -1.040  1.00  0.250          H  
ATOM   1657  N   VAL A 101      -5.668 -12.162   3.387  1.00  0.100          N  
ATOM   1658  CA  VAL A 101      -6.046 -12.796   4.637  1.00  0.120          C  
ATOM   1659  C   VAL A 101      -5.990 -11.803   5.786  1.00  0.110          C  
ATOM   1660  O   VAL A 101      -4.912 -11.527   6.321  1.00  0.140          O  
ATOM   1661  CB  VAL A 101      -5.072 -13.967   4.919  1.00  0.160          C  
ATOM   1662  CG1 VAL A 101      -5.413 -14.653   6.213  1.00  0.160          C  
ATOM   1663  CG2 VAL A 101      -5.108 -14.949   3.779  1.00  0.160          C  
ATOM   1664  H   VAL A 101      -4.769 -12.340   2.931  1.00  0.120          H  
ATOM   1665  HA  VAL A 101      -7.052 -13.176   4.544  1.00  0.140          H  
ATOM   1666  HB  VAL A 101      -4.065 -13.564   5.010  1.00  0.190          H  
ATOM   1667 1HG1 VAL A 101      -4.702 -15.459   6.395  1.00  0.190          H  
ATOM   1668 2HG1 VAL A 101      -5.371 -13.960   7.005  1.00  0.190          H  
ATOM   1669 3HG1 VAL A 101      -6.421 -15.068   6.147  1.00  0.190          H  
ATOM   1670 1HG2 VAL A 101      -4.408 -15.760   3.959  1.00  0.190          H  
ATOM   1671 2HG2 VAL A 101      -6.064 -15.342   3.692  1.00  0.190          H  
ATOM   1672 3HG2 VAL A 101      -4.847 -14.448   2.855  1.00  0.190          H  
ATOM   1673  N   ASN A 102      -7.170 -11.359   6.252  1.00  0.120          N  
ATOM   1674  CA  ASN A 102      -7.235 -10.343   7.298  1.00  0.120          C  
ATOM   1675  C   ASN A 102      -6.557 -10.829   8.550  1.00  0.110          C  
ATOM   1676  O   ASN A 102      -5.826 -10.091   9.190  1.00  0.120          O  
ATOM   1677  CB  ASN A 102      -8.669 -10.002   7.667  1.00  0.170          C  
ATOM   1678  CG  ASN A 102      -9.437  -9.182   6.665  1.00  0.170          C  
ATOM   1679  OD1 ASN A 102      -8.930  -8.494   5.758  1.00  0.170          O  
ATOM   1680  ND2 ASN A 102     -10.737  -9.228   6.831  1.00  0.170          N  
ATOM   1681  H   ASN A 102      -8.020 -11.675   5.791  1.00  0.140          H  
ATOM   1682  HA  ASN A 102      -6.712  -9.449   6.962  1.00  0.140          H  
ATOM   1683 1HB  ASN A 102      -9.217 -10.929   7.835  1.00  0.200          H  
ATOM   1684 2HB  ASN A 102      -8.666  -9.462   8.619  1.00  0.200          H  
ATOM   1685 1HD2 ASN A 102     -11.338  -8.711   6.221  1.00  0.200          H  
ATOM   1686 2HD2 ASN A 102     -11.130  -9.775   7.572  1.00  0.200          H  
ATOM   1687  N   TRP A 103      -6.721 -12.107   8.838  1.00  0.110          N  
ATOM   1688  CA  TRP A 103      -6.171 -12.728  10.029  1.00  0.130          C  
ATOM   1689  C   TRP A 103      -4.663 -12.548  10.150  1.00  0.100          C  
ATOM   1690  O   TRP A 103      -4.151 -12.157  11.203  1.00  0.150          O  
ATOM   1691  CB  TRP A 103      -6.543 -14.207   9.968  1.00  0.170          C  
ATOM   1692  CG  TRP A 103      -5.939 -15.044  10.972  1.00  0.170          C  
ATOM   1693  CD1 TRP A 103      -6.398 -15.277  12.216  1.00  0.170          C  
ATOM   1694  CD2 TRP A 103      -4.740 -15.835  10.823  1.00  0.170          C  
ATOM   1695  NE1 TRP A 103      -5.585 -16.143  12.859  1.00  0.170          N  
ATOM   1696  CE2 TRP A 103      -4.552 -16.494  12.018  1.00  0.170          C  
ATOM   1697  CE3 TRP A 103      -3.825 -16.032   9.769  1.00  0.170          C  
ATOM   1698  CZ2 TRP A 103      -3.486 -17.334  12.216  1.00  0.170          C  
ATOM   1699  CZ3 TRP A 103      -2.760 -16.869   9.966  1.00  0.170          C  
ATOM   1700  CH2 TRP A 103      -2.593 -17.498  11.151  1.00  0.170          C  
ATOM   1701  H   TRP A 103      -7.327 -12.640   8.230  1.00  0.130          H  
ATOM   1702  HA  TRP A 103      -6.644 -12.272  10.901  1.00  0.160          H  
ATOM   1703 1HB  TRP A 103      -7.618 -14.296  10.066  1.00  0.210          H  
ATOM   1704 2HB  TRP A 103      -6.287 -14.612   9.008  1.00  0.210          H  
ATOM   1705  HD1 TRP A 103      -7.295 -14.841  12.645  1.00  0.210          H  
ATOM   1706  HE1 TRP A 103      -5.770 -16.479  13.839  1.00  0.210          H  
ATOM   1707  HE3 TRP A 103      -3.953 -15.534   8.819  1.00  0.210          H  
ATOM   1708  HZ2 TRP A 103      -3.326 -17.861  13.159  1.00  0.210          H  
ATOM   1709  HZ3 TRP A 103      -2.052 -17.017   9.151  1.00  0.210          H  
ATOM   1710  HH2 TRP A 103      -1.742 -18.148  11.269  1.00  0.210          H  
ATOM   1711  N   TYR A 104      -3.953 -12.825   9.067  1.00  0.070          N  
ATOM   1712  CA  TYR A 104      -2.511 -12.745   9.032  1.00  0.070          C  
ATOM   1713  C   TYR A 104      -2.093 -11.327   9.369  1.00  0.080          C  
ATOM   1714  O   TYR A 104      -1.240 -11.090  10.236  1.00  0.100          O  
ATOM   1715  CB  TYR A 104      -2.026 -13.123   7.640  1.00  0.100          C  
ATOM   1716  CG  TYR A 104      -0.538 -13.156   7.429  1.00  0.100          C  
ATOM   1717  CD1 TYR A 104       0.150 -14.345   7.648  1.00  0.100          C  
ATOM   1718  CD2 TYR A 104       0.143 -12.031   6.996  1.00  0.100          C  
ATOM   1719  CE1 TYR A 104       1.497 -14.403   7.413  1.00  0.100          C  
ATOM   1720  CE2 TYR A 104       1.484 -12.103   6.772  1.00  0.100          C  
ATOM   1721  CZ  TYR A 104       2.160 -13.280   6.971  1.00  0.100          C  
ATOM   1722  OH  TYR A 104       3.496 -13.350   6.721  1.00  0.100          O  
ATOM   1723  H   TYR A 104      -4.438 -13.096   8.225  1.00  0.080          H  
ATOM   1724  HA  TYR A 104      -2.097 -13.422   9.778  1.00  0.080          H  
ATOM   1725 1HB  TYR A 104      -2.416 -14.108   7.384  1.00  0.120          H  
ATOM   1726 2HB  TYR A 104      -2.448 -12.425   6.919  1.00  0.120          H  
ATOM   1727  HD1 TYR A 104      -0.381 -15.234   7.986  1.00  0.120          H  
ATOM   1728  HD2 TYR A 104      -0.387 -11.100   6.824  1.00  0.120          H  
ATOM   1729  HE1 TYR A 104       2.040 -15.341   7.566  1.00  0.120          H  
ATOM   1730  HE2 TYR A 104       2.011 -11.234   6.429  1.00  0.120          H  
ATOM   1731  HH  TYR A 104       3.829 -14.244   6.961  1.00  0.120          H  
ATOM   1732  N   TYR A 105      -2.722 -10.377   8.679  1.00  0.070          N  
ATOM   1733  CA  TYR A 105      -2.377  -8.979   8.833  1.00  0.080          C  
ATOM   1734  C   TYR A 105      -2.797  -8.372  10.168  1.00  0.090          C  
ATOM   1735  O   TYR A 105      -2.081  -7.520  10.712  1.00  0.090          O  
ATOM   1736  CB  TYR A 105      -2.925  -8.236   7.641  1.00  0.110          C  
ATOM   1737  CG  TYR A 105      -2.077  -8.517   6.446  1.00  0.110          C  
ATOM   1738  CD1 TYR A 105      -2.462  -9.438   5.502  1.00  0.110          C  
ATOM   1739  CD2 TYR A 105      -0.899  -7.853   6.305  1.00  0.110          C  
ATOM   1740  CE1 TYR A 105      -1.669  -9.682   4.424  1.00  0.110          C  
ATOM   1741  CE2 TYR A 105      -0.106  -8.093   5.238  1.00  0.110          C  
ATOM   1742  CZ  TYR A 105      -0.493  -9.006   4.296  1.00  0.110          C  
ATOM   1743  OH  TYR A 105       0.273  -9.233   3.226  1.00  0.110          O  
ATOM   1744  H   TYR A 105      -3.435 -10.659   7.991  1.00  0.080          H  
ATOM   1745  HA  TYR A 105      -1.294  -8.909   8.786  1.00  0.100          H  
ATOM   1746 1HB  TYR A 105      -3.944  -8.576   7.438  1.00  0.130          H  
ATOM   1747 2HB  TYR A 105      -2.953  -7.181   7.820  1.00  0.130          H  
ATOM   1748  HD1 TYR A 105      -3.389  -9.963   5.605  1.00  0.130          H  
ATOM   1749  HD2 TYR A 105      -0.601  -7.133   7.050  1.00  0.130          H  
ATOM   1750  HE1 TYR A 105      -1.975 -10.403   3.674  1.00  0.130          H  
ATOM   1751  HE2 TYR A 105       0.820  -7.556   5.137  1.00  0.130          H  
ATOM   1752  HH  TYR A 105       1.034  -8.650   3.250  1.00  0.130          H  
ATOM   1753  N   GLU A 106      -3.933  -8.796  10.717  1.00  0.090          N  
ATOM   1754  CA  GLU A 106      -4.326  -8.299  12.021  1.00  0.090          C  
ATOM   1755  C   GLU A 106      -3.301  -8.767  13.042  1.00  0.100          C  
ATOM   1756  O   GLU A 106      -2.907  -7.992  13.914  1.00  0.110          O  
ATOM   1757  CB  GLU A 106      -5.726  -8.774  12.414  1.00  0.130          C  
ATOM   1758  CG  GLU A 106      -6.878  -8.128  11.636  1.00  0.130          C  
ATOM   1759  CD  GLU A 106      -8.207  -8.732  11.986  1.00  0.130          C  
ATOM   1760  OE1 GLU A 106      -8.218  -9.690  12.729  1.00  0.130          O  
ATOM   1761  OE2 GLU A 106      -9.207  -8.246  11.509  1.00  0.130          O  
ATOM   1762  H   GLU A 106      -4.533  -9.448  10.216  1.00  0.110          H  
ATOM   1763  HA  GLU A 106      -4.324  -7.211  12.000  1.00  0.110          H  
ATOM   1764 1HB  GLU A 106      -5.787  -9.854  12.253  1.00  0.150          H  
ATOM   1765 2HB  GLU A 106      -5.887  -8.592  13.474  1.00  0.150          H  
ATOM   1766 1HG  GLU A 106      -6.902  -7.063  11.874  1.00  0.150          H  
ATOM   1767 2HG  GLU A 106      -6.699  -8.223  10.572  1.00  0.150          H  
ATOM   1768  N   ASN A 107      -2.834 -10.020  12.913  1.00  0.100          N  
ATOM   1769  CA  ASN A 107      -1.849 -10.545  13.843  1.00  0.110          C  
ATOM   1770  C   ASN A 107      -0.555  -9.753  13.756  1.00  0.110          C  
ATOM   1771  O   ASN A 107       0.096  -9.503  14.774  1.00  0.120          O  
ATOM   1772  CB  ASN A 107      -1.595 -12.007  13.582  1.00  0.150          C  
ATOM   1773  CG  ASN A 107      -2.723 -12.888  13.999  1.00  0.150          C  
ATOM   1774  OD1 ASN A 107      -3.579 -12.548  14.839  1.00  0.150          O  
ATOM   1775  ND2 ASN A 107      -2.740 -14.040  13.416  1.00  0.150          N  
ATOM   1776  H   ASN A 107      -3.236 -10.634  12.194  1.00  0.120          H  
ATOM   1777  HA  ASN A 107      -2.231 -10.432  14.851  1.00  0.130          H  
ATOM   1778 1HB  ASN A 107      -1.434 -12.155  12.518  1.00  0.180          H  
ATOM   1779 2HB  ASN A 107      -0.688 -12.322  14.093  1.00  0.180          H  
ATOM   1780 1HD2 ASN A 107      -3.462 -14.701  13.629  1.00  0.180          H  
ATOM   1781 2HD2 ASN A 107      -2.018 -14.260  12.730  1.00  0.180          H  
ATOM   1782  N   LEU A 108      -0.189  -9.304  12.553  1.00  0.110          N  
ATOM   1783  CA  LEU A 108       1.014  -8.496  12.454  1.00  0.110          C  
ATOM   1784  C   LEU A 108       0.789  -7.162  13.161  1.00  0.120          C  
ATOM   1785  O   LEU A 108       1.621  -6.715  13.947  1.00  0.120          O  
ATOM   1786  CB  LEU A 108       1.354  -8.157  10.991  1.00  0.150          C  
ATOM   1787  CG  LEU A 108       1.723  -9.310  10.048  1.00  0.150          C  
ATOM   1788  CD1 LEU A 108       1.903  -8.729   8.618  1.00  0.150          C  
ATOM   1789  CD2 LEU A 108       2.931 -10.044  10.551  1.00  0.150          C  
ATOM   1790  H   LEU A 108      -0.708  -9.617  11.728  1.00  0.130          H  
ATOM   1791  HA  LEU A 108       1.833  -9.010  12.946  1.00  0.130          H  
ATOM   1792 1HB  LEU A 108       0.496  -7.649  10.555  1.00  0.180          H  
ATOM   1793 2HB  LEU A 108       2.188  -7.455  10.994  1.00  0.180          H  
ATOM   1794  HG  LEU A 108       0.903 -10.005   9.997  1.00  0.180          H  
ATOM   1795 1HD1 LEU A 108       2.120  -9.522   7.930  1.00  0.180          H  
ATOM   1796 2HD1 LEU A 108       0.995  -8.241   8.323  1.00  0.180          H  
ATOM   1797 3HD1 LEU A 108       2.702  -8.014   8.594  1.00  0.180          H  
ATOM   1798 1HD2 LEU A 108       3.143 -10.835   9.870  1.00  0.180          H  
ATOM   1799 2HD2 LEU A 108       3.760  -9.385  10.613  1.00  0.180          H  
ATOM   1800 3HD2 LEU A 108       2.742 -10.464  11.531  1.00  0.180          H  
ATOM   1801  N   ASN A 109      -0.377  -6.541  12.940  1.00  0.130          N  
ATOM   1802  CA  ASN A 109      -0.658  -5.244  13.553  1.00  0.150          C  
ATOM   1803  C   ASN A 109      -0.641  -5.317  15.080  1.00  0.150          C  
ATOM   1804  O   ASN A 109      -0.201  -4.385  15.755  1.00  0.170          O  
ATOM   1805  CB  ASN A 109      -1.980  -4.692  13.079  1.00  0.200          C  
ATOM   1806  CG  ASN A 109      -2.167  -3.261  13.488  1.00  0.200          C  
ATOM   1807  OD1 ASN A 109      -1.465  -2.352  12.996  1.00  0.200          O  
ATOM   1808  ND2 ASN A 109      -3.079  -3.058  14.393  1.00  0.200          N  
ATOM   1809  H   ASN A 109      -1.047  -6.947  12.277  1.00  0.160          H  
ATOM   1810  HA  ASN A 109       0.124  -4.555  13.256  1.00  0.180          H  
ATOM   1811 1HB  ASN A 109      -2.050  -4.778  11.997  1.00  0.240          H  
ATOM   1812 2HB  ASN A 109      -2.791  -5.290  13.501  1.00  0.240          H  
ATOM   1813 1HD2 ASN A 109      -3.262  -2.138  14.756  1.00  0.240          H  
ATOM   1814 2HD2 ASN A 109      -3.595  -3.835  14.752  1.00  0.240          H  
ATOM   1815  N   LYS A 110      -1.105  -6.442  15.627  1.00  0.130          N  
ATOM   1816  CA  LYS A 110      -1.163  -6.682  17.071  1.00  0.140          C  
ATOM   1817  C   LYS A 110       0.201  -6.643  17.740  1.00  0.130          C  
ATOM   1818  O   LYS A 110       0.285  -6.522  18.964  1.00  0.150          O  
ATOM   1819  CB  LYS A 110      -1.835  -8.022  17.392  1.00  0.190          C  
ATOM   1820  CG  LYS A 110      -3.343  -8.070  17.148  1.00  0.190          C  
ATOM   1821  CD  LYS A 110      -3.909  -9.469  17.409  1.00  0.190          C  
ATOM   1822  CE  LYS A 110      -5.391  -9.546  17.067  1.00  0.190          C  
ATOM   1823  NZ  LYS A 110      -5.930 -10.928  17.242  1.00  0.190          N  
ATOM   1824  H   LYS A 110      -1.500  -7.143  14.991  1.00  0.160          H  
ATOM   1825  HA  LYS A 110      -1.763  -5.889  17.515  1.00  0.170          H  
ATOM   1826 1HB  LYS A 110      -1.378  -8.800  16.784  1.00  0.230          H  
ATOM   1827 2HB  LYS A 110      -1.650  -8.277  18.434  1.00  0.230          H  
ATOM   1828 1HG  LYS A 110      -3.822  -7.374  17.835  1.00  0.230          H  
ATOM   1829 2HG  LYS A 110      -3.578  -7.756  16.152  1.00  0.230          H  
ATOM   1830 1HD  LYS A 110      -3.375 -10.202  16.813  1.00  0.230          H  
ATOM   1831 2HD  LYS A 110      -3.776  -9.719  18.459  1.00  0.230          H  
ATOM   1832 1HE  LYS A 110      -5.943  -8.865  17.711  1.00  0.230          H  
ATOM   1833 2HE  LYS A 110      -5.530  -9.243  16.027  1.00  0.230          H  
ATOM   1834 1HZ  LYS A 110      -6.912 -10.941  16.999  1.00  0.230          H  
ATOM   1835 2HZ  LYS A 110      -5.422 -11.564  16.629  1.00  0.230          H  
ATOM   1836 3HZ  LYS A 110      -5.817 -11.223  18.201  1.00  0.230          H  
ATOM   1837  N   HIS A 111       1.268  -6.814  16.961  1.00  0.130          N  
ATOM   1838  CA  HIS A 111       2.599  -6.826  17.511  1.00  0.140          C  
ATOM   1839  C   HIS A 111       3.401  -5.575  17.141  1.00  0.160          C  
ATOM   1840  O   HIS A 111       4.617  -5.533  17.352  1.00  0.180          O  
ATOM   1841  CB  HIS A 111       3.319  -8.095  17.080  1.00  0.190          C  
ATOM   1842  CG  HIS A 111       2.719  -9.352  17.645  1.00  0.190          C  
ATOM   1843  ND1 HIS A 111       1.626  -9.996  17.083  1.00  0.190          N  
ATOM   1844  CD2 HIS A 111       3.067 -10.080  18.728  1.00  0.190          C  
ATOM   1845  CE1 HIS A 111       1.334 -11.061  17.803  1.00  0.190          C  
ATOM   1846  NE2 HIS A 111       2.195 -11.139  18.808  1.00  0.190          N  
ATOM   1847  H   HIS A 111       1.170  -6.871  15.943  1.00  0.160          H  
ATOM   1848  HA  HIS A 111       2.534  -6.851  18.596  1.00  0.170          H  
ATOM   1849 1HB  HIS A 111       3.288  -8.165  15.998  1.00  0.230          H  
ATOM   1850 2HB  HIS A 111       4.354  -8.045  17.391  1.00  0.230          H  
ATOM   1851  HD1 HIS A 111       1.101  -9.735  16.244  1.00  0.230          H  
ATOM   1852  HD2 HIS A 111       3.855  -9.964  19.472  1.00  0.230          H  
ATOM   1853  HE1 HIS A 111       0.499 -11.701  17.520  1.00  0.230          H  
ATOM   1854  N   LEU A 112       2.722  -4.544  16.626  1.00  0.170          N  
ATOM   1855  CA  LEU A 112       3.369  -3.269  16.325  1.00  0.200          C  
ATOM   1856  C   LEU A 112       2.950  -2.306  17.432  1.00  0.230          C  
ATOM   1857  O   LEU A 112       1.804  -2.344  17.882  1.00  0.460          O  
ATOM   1858  CB  LEU A 112       2.924  -2.723  14.947  1.00  0.270          C  
ATOM   1859  CG  LEU A 112       3.224  -3.604  13.671  1.00  0.270          C  
ATOM   1860  CD1 LEU A 112       2.572  -2.957  12.444  1.00  0.270          C  
ATOM   1861  CD2 LEU A 112       4.737  -3.719  13.433  1.00  0.270          C  
ATOM   1862  H   LEU A 112       1.716  -4.628  16.453  1.00  0.200          H  
ATOM   1863  HA  LEU A 112       4.452  -3.379  16.356  1.00  0.240          H  
ATOM   1864 1HB  LEU A 112       1.841  -2.573  14.984  1.00  0.320          H  
ATOM   1865 2HB  LEU A 112       3.396  -1.753  14.799  1.00  0.320          H  
ATOM   1866  HG  LEU A 112       2.800  -4.588  13.813  1.00  0.320          H  
ATOM   1867 1HD1 LEU A 112       2.766  -3.571  11.562  1.00  0.320          H  
ATOM   1868 2HD1 LEU A 112       1.499  -2.867  12.592  1.00  0.320          H  
ATOM   1869 3HD1 LEU A 112       2.993  -1.967  12.296  1.00  0.320          H  
ATOM   1870 1HD2 LEU A 112       4.924  -4.328  12.544  1.00  0.320          H  
ATOM   1871 2HD2 LEU A 112       5.154  -2.725  13.282  1.00  0.320          H  
ATOM   1872 3HD2 LEU A 112       5.217  -4.187  14.293  1.00  0.320          H  
ATOM   1873  N   ARG A 113       3.843  -1.428  17.873  1.00  0.160          N  
ATOM   1874  CA  ARG A 113       3.437  -0.465  18.897  1.00  0.150          C  
ATOM   1875  C   ARG A 113       2.788   0.752  18.254  1.00  0.140          C  
ATOM   1876  O   ARG A 113       3.183   1.162  17.163  1.00  0.160          O  
ATOM   1877  CB  ARG A 113       4.610  -0.049  19.769  1.00  0.210          C  
ATOM   1878  CG  ARG A 113       5.195  -1.172  20.629  1.00  0.210          C  
ATOM   1879  CD  ARG A 113       6.324  -0.701  21.488  1.00  0.210          C  
ATOM   1880  NE  ARG A 113       7.498  -0.353  20.703  1.00  0.210          N  
ATOM   1881  CZ  ARG A 113       8.572   0.331  21.133  1.00  0.210          C  
ATOM   1882  NH1 ARG A 113       8.660   0.783  22.372  1.00  0.210          N  
ATOM   1883  NH2 ARG A 113       9.540   0.536  20.264  1.00  0.210          N  
ATOM   1884  H   ARG A 113       4.798  -1.415  17.481  1.00  0.190          H  
ATOM   1885  HA  ARG A 113       2.700  -0.941  19.545  1.00  0.180          H  
ATOM   1886 1HB  ARG A 113       5.401   0.337  19.146  1.00  0.260          H  
ATOM   1887 2HB  ARG A 113       4.303   0.755  20.436  1.00  0.260          H  
ATOM   1888 1HG  ARG A 113       4.418  -1.585  21.269  1.00  0.260          H  
ATOM   1889 2HG  ARG A 113       5.577  -1.956  19.970  1.00  0.260          H  
ATOM   1890 1HD  ARG A 113       6.006   0.180  22.043  1.00  0.260          H  
ATOM   1891 2HD  ARG A 113       6.600  -1.493  22.184  1.00  0.260          H  
ATOM   1892  HE  ARG A 113       7.544  -0.671  19.725  1.00  0.260          H  
ATOM   1893 1HH1 ARG A 113       7.911   0.621  23.026  1.00  0.260          H  
ATOM   1894 2HH1 ARG A 113       9.480   1.294  22.666  1.00  0.260          H  
ATOM   1895 1HH2 ARG A 113       9.406   0.159  19.309  1.00  0.260          H  
ATOM   1896 2HH2 ARG A 113      10.373   1.040  20.518  1.00  0.260          H  
ATOM   1897  N   GLN A 114       1.866   1.413  18.959  1.00  0.160          N  
ATOM   1898  CA  GLN A 114       1.210   2.590  18.378  1.00  0.160          C  
ATOM   1899  C   GLN A 114       2.209   3.658  17.989  1.00  0.140          C  
ATOM   1900  O   GLN A 114       2.054   4.308  16.957  1.00  0.150          O  
ATOM   1901  CB  GLN A 114       0.228   3.218  19.364  1.00  0.220          C  
ATOM   1902  CG  GLN A 114      -0.985   2.406  19.627  1.00  0.220          C  
ATOM   1903  CD  GLN A 114      -1.914   3.046  20.619  1.00  0.220          C  
ATOM   1904  OE1 GLN A 114      -1.688   4.185  21.046  1.00  0.220          O  
ATOM   1905  NE2 GLN A 114      -2.955   2.321  21.005  1.00  0.220          N  
ATOM   1906  H   GLN A 114       1.584   1.065  19.865  1.00  0.190          H  
ATOM   1907  HA  GLN A 114       0.672   2.281  17.480  1.00  0.190          H  
ATOM   1908 1HB  GLN A 114       0.731   3.401  20.314  1.00  0.270          H  
ATOM   1909 2HB  GLN A 114      -0.095   4.185  18.978  1.00  0.270          H  
ATOM   1910 1HG  GLN A 114      -1.505   2.330  18.704  1.00  0.270          H  
ATOM   1911 2HG  GLN A 114      -0.705   1.420  19.987  1.00  0.270          H  
ATOM   1912 1HE2 GLN A 114      -3.614   2.694  21.661  1.00  0.270          H  
ATOM   1913 2HE2 GLN A 114      -3.086   1.392  20.647  1.00  0.270          H  
ATOM   1914  N   ASP A 115       3.245   3.820  18.806  1.00  0.130          N  
ATOM   1915  CA  ASP A 115       4.278   4.808  18.562  1.00  0.140          C  
ATOM   1916  C   ASP A 115       5.031   4.533  17.267  1.00  0.130          C  
ATOM   1917  O   ASP A 115       5.451   5.471  16.580  1.00  0.160          O  
ATOM   1918  CB  ASP A 115       5.282   4.807  19.710  1.00  0.190          C  
ATOM   1919  CG  ASP A 115       4.730   5.361  21.018  1.00  0.190          C  
ATOM   1920  OD1 ASP A 115       3.698   5.991  21.018  1.00  0.190          O  
ATOM   1921  OD2 ASP A 115       5.350   5.122  22.019  1.00  0.190          O  
ATOM   1922  H   ASP A 115       3.289   3.259  19.643  1.00  0.160          H  
ATOM   1923  HA  ASP A 115       3.808   5.790  18.490  1.00  0.170          H  
ATOM   1924 1HB  ASP A 115       5.632   3.788  19.883  1.00  0.230          H  
ATOM   1925 2HB  ASP A 115       6.152   5.400  19.424  1.00  0.230          H  
ATOM   1926  N   GLU A 116       5.232   3.247  16.945  1.00  0.110          N  
ATOM   1927  CA  GLU A 116       5.963   2.844  15.760  1.00  0.130          C  
ATOM   1928  C   GLU A 116       5.103   3.120  14.557  1.00  0.120          C  
ATOM   1929  O   GLU A 116       5.582   3.650  13.556  1.00  0.140          O  
ATOM   1930  CB  GLU A 116       6.306   1.360  15.845  1.00  0.170          C  
ATOM   1931  CG  GLU A 116       7.323   1.017  16.922  1.00  0.170          C  
ATOM   1932  CD  GLU A 116       7.371  -0.442  17.200  1.00  0.170          C  
ATOM   1933  OE1 GLU A 116       6.530  -1.136  16.667  1.00  0.170          O  
ATOM   1934  OE2 GLU A 116       8.199  -0.868  17.971  1.00  0.170          O  
ATOM   1935  H   GLU A 116       4.825   2.504  17.505  1.00  0.130          H  
ATOM   1936  HA  GLU A 116       6.879   3.428  15.686  1.00  0.160          H  
ATOM   1937 1HB  GLU A 116       5.401   0.790  16.035  1.00  0.210          H  
ATOM   1938 2HB  GLU A 116       6.705   1.025  14.890  1.00  0.210          H  
ATOM   1939 1HG  GLU A 116       8.307   1.343  16.590  1.00  0.210          H  
ATOM   1940 2HG  GLU A 116       7.080   1.556  17.836  1.00  0.210          H  
ATOM   1941  N   VAL A 117       3.814   2.801  14.676  1.00  0.120          N  
ATOM   1942  CA  VAL A 117       2.895   3.000  13.577  1.00  0.130          C  
ATOM   1943  C   VAL A 117       2.802   4.488  13.282  1.00  0.130          C  
ATOM   1944  O   VAL A 117       2.868   4.880  12.119  1.00  0.140          O  
ATOM   1945  CB  VAL A 117       1.510   2.380  13.885  1.00  0.180          C  
ATOM   1946  CG1 VAL A 117       0.490   2.759  12.799  1.00  0.180          C  
ATOM   1947  CG2 VAL A 117       1.649   0.838  13.968  1.00  0.180          C  
ATOM   1948  H   VAL A 117       3.504   2.360  15.547  1.00  0.140          H  
ATOM   1949  HA  VAL A 117       3.294   2.497  12.696  1.00  0.160          H  
ATOM   1950  HB  VAL A 117       1.147   2.771  14.839  1.00  0.210          H  
ATOM   1951 1HG1 VAL A 117      -0.479   2.316  13.044  1.00  0.210          H  
ATOM   1952 2HG1 VAL A 117       0.386   3.835  12.750  1.00  0.210          H  
ATOM   1953 3HG1 VAL A 117       0.823   2.384  11.829  1.00  0.210          H  
ATOM   1954 1HG2 VAL A 117       0.677   0.393  14.199  1.00  0.210          H  
ATOM   1955 2HG2 VAL A 117       2.007   0.453  13.013  1.00  0.210          H  
ATOM   1956 3HG2 VAL A 117       2.360   0.577  14.752  1.00  0.210          H  
ATOM   1957  N   LYS A 118       2.656   5.320  14.322  1.00  0.140          N  
ATOM   1958  CA  LYS A 118       2.597   6.760  14.122  1.00  0.150          C  
ATOM   1959  C   LYS A 118       3.882   7.279  13.481  1.00  0.140          C  
ATOM   1960  O   LYS A 118       3.816   8.115  12.573  1.00  0.170          O  
ATOM   1961  CB  LYS A 118       2.331   7.473  15.445  1.00  0.210          C  
ATOM   1962  CG  LYS A 118       0.910   7.296  15.975  1.00  0.210          C  
ATOM   1963  CD  LYS A 118       0.734   7.967  17.340  1.00  0.210          C  
ATOM   1964  CE  LYS A 118      -0.695   7.813  17.874  1.00  0.210          C  
ATOM   1965  NZ  LYS A 118      -0.846   8.386  19.242  1.00  0.210          N  
ATOM   1966  H   LYS A 118       2.571   4.938  15.268  1.00  0.170          H  
ATOM   1967  HA  LYS A 118       1.774   6.978  13.445  1.00  0.180          H  
ATOM   1968 1HB  LYS A 118       3.019   7.087  16.202  1.00  0.250          H  
ATOM   1969 2HB  LYS A 118       2.527   8.538  15.333  1.00  0.250          H  
ATOM   1970 1HG  LYS A 118       0.200   7.721  15.263  1.00  0.250          H  
ATOM   1971 2HG  LYS A 118       0.707   6.240  16.067  1.00  0.250          H  
ATOM   1972 1HD  LYS A 118       1.425   7.507  18.052  1.00  0.250          H  
ATOM   1973 2HD  LYS A 118       0.972   9.026  17.260  1.00  0.250          H  
ATOM   1974 1HE  LYS A 118      -1.381   8.321  17.198  1.00  0.250          H  
ATOM   1975 2HE  LYS A 118      -0.954   6.761  17.915  1.00  0.250          H  
ATOM   1976 1HZ  LYS A 118      -1.802   8.263  19.556  1.00  0.250          H  
ATOM   1977 2HZ  LYS A 118      -0.221   7.890  19.869  1.00  0.250          H  
ATOM   1978 3HZ  LYS A 118      -0.618   9.371  19.234  1.00  0.250          H  
ATOM   1979  N   SER A 119       5.045   6.772  13.919  1.00  0.140          N  
ATOM   1980  CA  SER A 119       6.323   7.176  13.350  1.00  0.150          C  
ATOM   1981  C   SER A 119       6.382   6.834  11.867  1.00  0.130          C  
ATOM   1982  O   SER A 119       6.831   7.650  11.054  1.00  0.150          O  
ATOM   1983  CB  SER A 119       7.466   6.502  14.079  1.00  0.210          C  
ATOM   1984  OG  SER A 119       8.702   6.887  13.543  1.00  0.210          O  
ATOM   1985  H   SER A 119       5.062   6.123  14.712  1.00  0.170          H  
ATOM   1986  HA  SER A 119       6.425   8.254  13.462  1.00  0.180          H  
ATOM   1987 1HB  SER A 119       7.423   6.759  15.136  1.00  0.250          H  
ATOM   1988 2HB  SER A 119       7.357   5.425  14.004  1.00  0.250          H  
ATOM   1989  HG  SER A 119       9.364   6.428  14.062  1.00  0.250          H  
ATOM   1990  N   TYR A 120       5.946   5.620  11.497  1.00  0.120          N  
ATOM   1991  CA  TYR A 120       5.955   5.228  10.095  1.00  0.100          C  
ATOM   1992  C   TYR A 120       4.983   6.075   9.268  1.00  0.080          C  
ATOM   1993  O   TYR A 120       5.318   6.472   8.153  1.00  0.120          O  
ATOM   1994  CB  TYR A 120       5.613   3.741   9.921  1.00  0.150          C  
ATOM   1995  CG  TYR A 120       6.718   2.751  10.330  1.00  0.150          C  
ATOM   1996  CD1 TYR A 120       6.508   1.863  11.382  1.00  0.150          C  
ATOM   1997  CD2 TYR A 120       7.926   2.727   9.652  1.00  0.150          C  
ATOM   1998  CE1 TYR A 120       7.475   0.967  11.750  1.00  0.150          C  
ATOM   1999  CE2 TYR A 120       8.905   1.819  10.026  1.00  0.150          C  
ATOM   2000  CZ  TYR A 120       8.674   0.945  11.071  1.00  0.150          C  
ATOM   2001  OH  TYR A 120       9.631   0.041  11.451  1.00  0.150          O  
ATOM   2002  H   TYR A 120       5.646   4.954  12.215  1.00  0.140          H  
ATOM   2003  HA  TYR A 120       6.956   5.396   9.705  1.00  0.120          H  
ATOM   2004 1HB  TYR A 120       4.724   3.515  10.519  1.00  0.180          H  
ATOM   2005 2HB  TYR A 120       5.356   3.549   8.881  1.00  0.180          H  
ATOM   2006  HD1 TYR A 120       5.564   1.872  11.915  1.00  0.180          H  
ATOM   2007  HD2 TYR A 120       8.107   3.413   8.828  1.00  0.180          H  
ATOM   2008  HE1 TYR A 120       7.295   0.274  12.572  1.00  0.180          H  
ATOM   2009  HE2 TYR A 120       9.863   1.789   9.496  1.00  0.180          H  
ATOM   2010  HH  TYR A 120      10.396   0.054  10.825  1.00  0.180          H  
ATOM   2011  N   LEU A 121       3.788   6.366   9.802  1.00  0.080          N  
ATOM   2012  CA  LEU A 121       2.809   7.162   9.064  1.00  0.100          C  
ATOM   2013  C   LEU A 121       3.371   8.561   8.826  1.00  0.100          C  
ATOM   2014  O   LEU A 121       3.172   9.151   7.757  1.00  0.100          O  
ATOM   2015  CB  LEU A 121       1.493   7.220   9.847  1.00  0.130          C  
ATOM   2016  CG  LEU A 121       0.712   5.877   9.980  1.00  0.130          C  
ATOM   2017  CD1 LEU A 121      -0.363   6.064  10.930  1.00  0.130          C  
ATOM   2018  CD2 LEU A 121       0.105   5.431   8.699  1.00  0.130          C  
ATOM   2019  H   LEU A 121       3.539   5.983  10.720  1.00  0.100          H  
ATOM   2020  HA  LEU A 121       2.641   6.696   8.099  1.00  0.120          H  
ATOM   2021 1HB  LEU A 121       1.718   7.573  10.855  1.00  0.160          H  
ATOM   2022 2HB  LEU A 121       0.841   7.941   9.372  1.00  0.160          H  
ATOM   2023  HG  LEU A 121       1.376   5.111  10.329  1.00  0.160          H  
ATOM   2024 1HD1 LEU A 121      -0.866   5.121  11.001  1.00  0.160          H  
ATOM   2025 2HD1 LEU A 121       0.033   6.354  11.900  1.00  0.160          H  
ATOM   2026 3HD1 LEU A 121      -1.051   6.827  10.578  1.00  0.160          H  
ATOM   2027 1HD2 LEU A 121      -0.434   4.502   8.862  1.00  0.160          H  
ATOM   2028 2HD2 LEU A 121      -0.585   6.185   8.381  1.00  0.160          H  
ATOM   2029 3HD2 LEU A 121       0.869   5.269   7.948  1.00  0.160          H  
ATOM   2030  N   ASP A 122       4.097   9.094   9.826  1.00  0.120          N  
ATOM   2031  CA  ASP A 122       4.748  10.400   9.732  1.00  0.160          C  
ATOM   2032  C   ASP A 122       5.827  10.342   8.645  1.00  0.170          C  
ATOM   2033  O   ASP A 122       5.833  11.158   7.722  1.00  0.260          O  
ATOM   2034  CB  ASP A 122       5.369  10.768  11.097  1.00  0.210          C  
ATOM   2035  CG  ASP A 122       6.041  12.159  11.205  1.00  0.210          C  
ATOM   2036  OD1 ASP A 122       5.373  13.164  11.227  1.00  0.210          O  
ATOM   2037  OD2 ASP A 122       7.242  12.171  11.284  1.00  0.210          O  
ATOM   2038  H   ASP A 122       4.157   8.590  10.715  1.00  0.140          H  
ATOM   2039  HA  ASP A 122       4.004  11.150   9.459  1.00  0.190          H  
ATOM   2040 1HB  ASP A 122       4.587  10.706  11.855  1.00  0.250          H  
ATOM   2041 2HB  ASP A 122       6.110  10.022  11.359  1.00  0.250          H  
ATOM   2042  N   LEU A 123       6.696   9.319   8.713  1.00  0.140          N  
ATOM   2043  CA  LEU A 123       7.797   9.115   7.772  1.00  0.170          C  
ATOM   2044  C   LEU A 123       7.370   9.152   6.327  1.00  0.130          C  
ATOM   2045  O   LEU A 123       8.021   9.788   5.493  1.00  0.140          O  
ATOM   2046  CB  LEU A 123       8.437   7.727   8.005  1.00  0.230          C  
ATOM   2047  CG  LEU A 123       9.565   7.239   7.013  1.00  0.230          C  
ATOM   2048  CD1 LEU A 123      10.789   8.128   7.095  1.00  0.230          C  
ATOM   2049  CD2 LEU A 123       9.887   5.762   7.332  1.00  0.230          C  
ATOM   2050  H   LEU A 123       6.624   8.672   9.501  1.00  0.170          H  
ATOM   2051  HA  LEU A 123       8.530   9.900   7.943  1.00  0.200          H  
ATOM   2052 1HB  LEU A 123       8.842   7.709   9.016  1.00  0.270          H  
ATOM   2053 2HB  LEU A 123       7.659   6.994   7.958  1.00  0.270          H  
ATOM   2054  HG  LEU A 123       9.198   7.298   5.989  1.00  0.270          H  
ATOM   2055 1HD1 LEU A 123      11.541   7.770   6.392  1.00  0.270          H  
ATOM   2056 2HD1 LEU A 123      10.521   9.152   6.838  1.00  0.270          H  
ATOM   2057 3HD1 LEU A 123      11.194   8.100   8.106  1.00  0.270          H  
ATOM   2058 1HD2 LEU A 123      10.644   5.392   6.640  1.00  0.270          H  
ATOM   2059 2HD2 LEU A 123      10.259   5.678   8.354  1.00  0.270          H  
ATOM   2060 3HD2 LEU A 123       8.980   5.168   7.227  1.00  0.270          H  
ATOM   2061  N   ILE A 124       6.284   8.457   6.015  1.00  0.140          N  
ATOM   2062  CA  ILE A 124       5.877   8.386   4.629  1.00  0.230          C  
ATOM   2063  C   ILE A 124       4.718   9.326   4.279  1.00  0.180          C  
ATOM   2064  O   ILE A 124       4.199   9.222   3.182  1.00  0.250          O  
ATOM   2065  CB  ILE A 124       5.488   6.928   4.242  1.00  0.290          C  
ATOM   2066  CG1 ILE A 124       4.217   6.457   4.982  1.00  0.290          C  
ATOM   2067  CG2 ILE A 124       6.659   6.002   4.654  1.00  0.290          C  
ATOM   2068  CD1 ILE A 124       3.641   5.146   4.487  1.00  0.290          C  
ATOM   2069  H   ILE A 124       5.802   7.928   6.750  1.00  0.170          H  
ATOM   2070  HA  ILE A 124       6.727   8.672   4.015  1.00  0.280          H  
ATOM   2071  HB  ILE A 124       5.317   6.860   3.167  1.00  0.340          H  
ATOM   2072 1HG1 ILE A 124       4.432   6.348   6.013  1.00  0.340          H  
ATOM   2073 2HG1 ILE A 124       3.452   7.213   4.868  1.00  0.340          H  
ATOM   2074 1HG2 ILE A 124       6.451   4.981   4.396  1.00  0.340          H  
ATOM   2075 2HG2 ILE A 124       7.543   6.311   4.157  1.00  0.340          H  
ATOM   2076 3HG2 ILE A 124       6.817   6.065   5.728  1.00  0.340          H  
ATOM   2077 1HD1 ILE A 124       2.755   4.908   5.065  1.00  0.340          H  
ATOM   2078 2HD1 ILE A 124       3.385   5.248   3.440  1.00  0.340          H  
ATOM   2079 3HD1 ILE A 124       4.353   4.343   4.604  1.00  0.340          H  
ATOM   2080  N   GLU A 125       4.313  10.239   5.173  1.00  0.210          N  
ATOM   2081  CA  GLU A 125       3.167  11.136   4.916  1.00  0.210          C  
ATOM   2082  C   GLU A 125       1.888  10.368   4.520  1.00  0.160          C  
ATOM   2083  O   GLU A 125       1.238  10.685   3.513  1.00  0.200          O  
ATOM   2084  CB  GLU A 125       3.503  12.158   3.800  1.00  0.290          C  
ATOM   2085  CG  GLU A 125       4.691  13.083   4.102  1.00  0.290          C  
ATOM   2086  CD  GLU A 125       4.933  14.163   3.041  1.00  0.290          C  
ATOM   2087  OE1 GLU A 125       4.334  14.108   1.992  1.00  0.290          O  
ATOM   2088  OE2 GLU A 125       5.723  15.042   3.301  1.00  0.290          O  
ATOM   2089  H   GLU A 125       4.825  10.343   6.056  1.00  0.250          H  
ATOM   2090  HA  GLU A 125       2.955  11.681   5.841  1.00  0.250          H  
ATOM   2091 1HB  GLU A 125       3.710  11.641   2.866  1.00  0.350          H  
ATOM   2092 2HB  GLU A 125       2.634  12.793   3.629  1.00  0.350          H  
ATOM   2093 1HG  GLU A 125       4.517  13.564   5.064  1.00  0.350          H  
ATOM   2094 2HG  GLU A 125       5.588  12.469   4.198  1.00  0.350          H  
ATOM   2095  N   TYR A 126       1.481   9.390   5.337  1.00  0.120          N  
ATOM   2096  CA  TYR A 126       0.348   8.520   4.996  1.00  0.090          C  
ATOM   2097  C   TYR A 126      -1.030   9.159   5.186  1.00  0.090          C  
ATOM   2098  O   TYR A 126      -1.784   8.803   6.101  1.00  0.090          O  
ATOM   2099  CB  TYR A 126       0.393   7.256   5.825  1.00  0.140          C  
ATOM   2100  CG  TYR A 126      -0.452   6.123   5.257  1.00  0.140          C  
ATOM   2101  CD1 TYR A 126       0.025   5.423   4.218  1.00  0.140          C  
ATOM   2102  CD2 TYR A 126      -1.688   5.819   5.732  1.00  0.140          C  
ATOM   2103  CE1 TYR A 126      -0.706   4.439   3.659  1.00  0.140          C  
ATOM   2104  CE2 TYR A 126      -2.424   4.816   5.158  1.00  0.140          C  
ATOM   2105  CZ  TYR A 126      -1.916   4.138   4.119  1.00  0.140          C  
ATOM   2106  OH  TYR A 126      -2.632   3.158   3.501  1.00  0.140          O  
ATOM   2107  H   TYR A 126       2.037   9.227   6.184  1.00  0.140          H  
ATOM   2108  HA  TYR A 126       0.421   8.244   3.958  1.00  0.110          H  
ATOM   2109 1HB  TYR A 126       1.411   6.913   5.925  1.00  0.170          H  
ATOM   2110 2HB  TYR A 126       0.042   7.505   6.803  1.00  0.170          H  
ATOM   2111  HD1 TYR A 126       0.994   5.658   3.812  1.00  0.170          H  
ATOM   2112  HD2 TYR A 126      -2.088   6.376   6.538  1.00  0.170          H  
ATOM   2113  HE1 TYR A 126      -0.326   3.913   2.830  1.00  0.170          H  
ATOM   2114  HE2 TYR A 126      -3.411   4.583   5.522  1.00  0.170          H  
ATOM   2115  HH  TYR A 126      -2.101   2.771   2.799  1.00  0.170          H  
ATOM   2116  N   GLY A 127      -1.359  10.068   4.277  1.00  0.100          N  
ATOM   2117  CA  GLY A 127      -2.646  10.761   4.250  1.00  0.100          C  
ATOM   2118  C   GLY A 127      -2.890  11.525   5.512  1.00  0.100          C  
ATOM   2119  O   GLY A 127      -2.076  12.357   5.907  1.00  0.120          O  
ATOM   2120  H   GLY A 127      -0.627  10.322   3.608  1.00  0.120          H  
ATOM   2121 1HA  GLY A 127      -2.656  11.450   3.408  1.00  0.120          H  
ATOM   2122 2HA  GLY A 127      -3.468  10.086   4.098  1.00  0.120          H  
ATOM   2123  N   ASN A 128      -4.021  11.246   6.175  1.00  0.090          N  
ATOM   2124  CA  ASN A 128      -4.301  11.991   7.396  1.00  0.100          C  
ATOM   2125  C   ASN A 128      -3.589  11.419   8.618  1.00  0.110          C  
ATOM   2126  O   ASN A 128      -3.725  11.973   9.710  1.00  0.130          O  
ATOM   2127  CB  ASN A 128      -5.797  12.047   7.692  1.00  0.140          C  
ATOM   2128  CG  ASN A 128      -6.416  10.687   8.045  1.00  0.140          C  
ATOM   2129  OD1 ASN A 128      -5.750   9.640   8.070  1.00  0.140          O  
ATOM   2130  ND2 ASN A 128      -7.687  10.693   8.350  1.00  0.140          N  
ATOM   2131  H   ASN A 128      -4.662  10.531   5.809  1.00  0.110          H  
ATOM   2132  HA  ASN A 128      -3.935  13.009   7.266  1.00  0.120          H  
ATOM   2133 1HB  ASN A 128      -5.974  12.735   8.518  1.00  0.160          H  
ATOM   2134 2HB  ASN A 128      -6.317  12.441   6.822  1.00  0.160          H  
ATOM   2135 1HD2 ASN A 128      -8.144   9.821   8.644  1.00  0.160          H  
ATOM   2136 2HD2 ASN A 128      -8.204  11.547   8.337  1.00  0.160          H  
ATOM   2137  N   GLU A 129      -2.856  10.315   8.439  1.00  0.110          N  
ATOM   2138  CA  GLU A 129      -2.071   9.651   9.476  1.00  0.150          C  
ATOM   2139  C   GLU A 129      -2.850   9.354  10.772  1.00  0.170          C  
ATOM   2140  O   GLU A 129      -2.238   9.186  11.830  1.00  0.210          O  
ATOM   2141  CB  GLU A 129      -0.873  10.545   9.809  1.00  0.190          C  
ATOM   2142  CG  GLU A 129       0.014  10.878   8.607  1.00  0.190          C  
ATOM   2143  CD  GLU A 129       1.153  11.791   8.948  1.00  0.190          C  
ATOM   2144  OE1 GLU A 129       1.458  11.930  10.104  1.00  0.190          O  
ATOM   2145  OE2 GLU A 129       1.679  12.399   8.048  1.00  0.190          O  
ATOM   2146  H   GLU A 129      -2.794   9.919   7.496  1.00  0.130          H  
ATOM   2147  HA  GLU A 129      -1.707   8.711   9.062  1.00  0.180          H  
ATOM   2148 1HB  GLU A 129      -1.219  11.480  10.246  1.00  0.230          H  
ATOM   2149 2HB  GLU A 129      -0.248  10.049  10.551  1.00  0.230          H  
ATOM   2150 1HG  GLU A 129       0.412   9.958   8.187  1.00  0.230          H  
ATOM   2151 2HG  GLU A 129      -0.592  11.349   7.837  1.00  0.230          H  
ATOM   2152  N   GLU A 130      -4.180   9.258  10.708  1.00  0.150          N  
ATOM   2153  CA  GLU A 130      -4.962   9.043  11.924  1.00  0.180          C  
ATOM   2154  C   GLU A 130      -5.241   7.592  12.228  1.00  0.200          C  
ATOM   2155  O   GLU A 130      -5.912   6.922  11.459  1.00  0.450          O  
ATOM   2156  CB  GLU A 130      -6.283   9.807  11.869  1.00  0.240          C  
ATOM   2157  CG  GLU A 130      -7.158   9.611  13.125  1.00  0.240          C  
ATOM   2158  CD  GLU A 130      -6.534  10.130  14.387  1.00  0.240          C  
ATOM   2159  OE1 GLU A 130      -6.224  11.293  14.457  1.00  0.240          O  
ATOM   2160  OE2 GLU A 130      -6.349   9.330  15.293  1.00  0.240          O  
ATOM   2161  H   GLU A 130      -4.656   9.378   9.808  1.00  0.180          H  
ATOM   2162  HA  GLU A 130      -4.390   9.448  12.760  1.00  0.220          H  
ATOM   2163 1HB  GLU A 130      -6.086  10.872  11.738  1.00  0.290          H  
ATOM   2164 2HB  GLU A 130      -6.856   9.470  11.005  1.00  0.290          H  
ATOM   2165 1HG  GLU A 130      -8.107  10.121  12.969  1.00  0.290          H  
ATOM   2166 2HG  GLU A 130      -7.366   8.557  13.257  1.00  0.290          H  
ATOM   2167  N   ILE A 131      -4.777   7.098  13.374  1.00  0.210          N  
ATOM   2168  CA  ILE A 131      -5.013   5.689  13.673  1.00  0.270          C  
ATOM   2169  C   ILE A 131      -5.988   5.414  14.813  1.00  0.210          C  
ATOM   2170  O   ILE A 131      -6.216   4.242  15.129  1.00  0.250          O  
ATOM   2171  CB  ILE A 131      -3.702   4.926  13.920  1.00  0.350          C  
ATOM   2172  CG1 ILE A 131      -2.927   5.464  15.172  1.00  0.350          C  
ATOM   2173  CG2 ILE A 131      -2.903   5.034  12.700  1.00  0.350          C  
ATOM   2174  CD1 ILE A 131      -1.731   4.587  15.604  1.00  0.350          C  
ATOM   2175  H   ILE A 131      -4.257   7.698  14.002  1.00  0.250          H  
ATOM   2176  HA  ILE A 131      -5.448   5.238  12.784  1.00  0.320          H  
ATOM   2177  HB  ILE A 131      -3.925   3.873  14.103  1.00  0.420          H  
ATOM   2178 1HG1 ILE A 131      -2.560   6.467  14.964  1.00  0.420          H  
ATOM   2179 2HG1 ILE A 131      -3.623   5.513  16.018  1.00  0.420          H  
ATOM   2180 1HG2 ILE A 131      -2.001   4.471  12.818  1.00  0.420          H  
ATOM   2181 2HG2 ILE A 131      -3.462   4.641  11.865  1.00  0.420          H  
ATOM   2182 3HG2 ILE A 131      -2.673   6.079  12.514  1.00  0.420          H  
ATOM   2183 1HD1 ILE A 131      -1.265   5.001  16.482  1.00  0.420          H  
ATOM   2184 2HD1 ILE A 131      -2.088   3.615  15.833  1.00  0.420          H  
ATOM   2185 3HD1 ILE A 131      -0.992   4.521  14.817  1.00  0.420          H  
ATOM   2186  N   SER A 132      -6.590   6.449  15.421  1.00  0.260          N  
ATOM   2187  CA  SER A 132      -7.569   6.202  16.466  1.00  0.260          C  
ATOM   2188  C   SER A 132      -7.043   5.305  17.567  1.00  0.170          C  
ATOM   2189  O   SER A 132      -5.956   5.518  18.108  1.00  0.190          O  
ATOM   2190  CB  SER A 132      -8.821   5.593  15.847  1.00  0.360          C  
ATOM   2191  OG  SER A 132      -9.851   5.463  16.782  1.00  0.360          O  
ATOM   2192  H   SER A 132      -6.397   7.432  15.193  1.00  0.310          H  
ATOM   2193  HA  SER A 132      -7.834   7.165  16.908  1.00  0.310          H  
ATOM   2194 1HB  SER A 132      -9.152   6.242  15.044  1.00  0.440          H  
ATOM   2195 2HB  SER A 132      -8.606   4.626  15.401  1.00  0.440          H  
ATOM   2196  HG  SER A 132     -10.628   5.196  16.267  1.00  0.440          H  
ATOM   2197  N   GLY A 133      -7.814   4.264  17.871  1.00  0.200          N  
ATOM   2198  CA  GLY A 133      -7.475   3.296  18.911  1.00  0.250          C  
ATOM   2199  C   GLY A 133      -6.463   2.235  18.453  1.00  0.230          C  
ATOM   2200  O   GLY A 133      -6.100   1.352  19.231  1.00  0.280          O  
ATOM   2201  H   GLY A 133      -8.701   4.185  17.384  1.00  0.240          H  
ATOM   2202 1HA  GLY A 133      -7.073   3.828  19.772  1.00  0.300          H  
ATOM   2203 2HA  GLY A 133      -8.386   2.802  19.246  1.00  0.300          H  
ATOM   2204  N   ASN A 134      -6.030   2.317  17.191  1.00  0.240          N  
ATOM   2205  CA  ASN A 134      -5.082   1.406  16.547  1.00  0.270          C  
ATOM   2206  C   ASN A 134      -5.494  -0.071  16.520  1.00  0.260          C  
ATOM   2207  O   ASN A 134      -4.623  -0.936  16.593  1.00  0.450          O  
ATOM   2208  CB  ASN A 134      -3.733   1.477  17.248  1.00  0.370          C  
ATOM   2209  CG  ASN A 134      -2.518   0.939  16.423  1.00  0.370          C  
ATOM   2210  OD1 ASN A 134      -2.327   1.244  15.251  1.00  0.370          O  
ATOM   2211  ND2 ASN A 134      -1.726   0.105  17.053  1.00  0.370          N  
ATOM   2212  H   ASN A 134      -6.354   3.098  16.617  1.00  0.290          H  
ATOM   2213  HA  ASN A 134      -4.958   1.754  15.528  1.00  0.320          H  
ATOM   2214 1HB  ASN A 134      -3.546   2.518  17.511  1.00  0.440          H  
ATOM   2215 2HB  ASN A 134      -3.785   0.918  18.180  1.00  0.440          H  
ATOM   2216 1HD2 ASN A 134      -0.940  -0.303  16.576  1.00  0.440          H  
ATOM   2217 2HD2 ASN A 134      -1.943  -0.162  17.992  1.00  0.440          H  
ATOM   2218  N   GLU A 135      -6.779  -0.391  16.361  1.00  0.200          N  
ATOM   2219  CA  GLU A 135      -7.142  -1.812  16.319  1.00  0.320          C  
ATOM   2220  C   GLU A 135      -7.236  -2.399  14.903  1.00  0.380          C  
ATOM   2221  O   GLU A 135      -6.606  -3.408  14.596  1.00  0.830          O  
ATOM   2222  CB  GLU A 135      -8.466  -2.035  17.058  1.00  0.400          C  
ATOM   2223  CG  GLU A 135      -8.381  -1.805  18.579  1.00  0.400          C  
ATOM   2224  CD  GLU A 135      -9.701  -2.017  19.300  1.00  0.400          C  
ATOM   2225  OE1 GLU A 135     -10.692  -2.194  18.637  1.00  0.400          O  
ATOM   2226  OE2 GLU A 135      -9.710  -2.011  20.510  1.00  0.400          O  
ATOM   2227  H   GLU A 135      -7.481   0.332  16.306  1.00  0.240          H  
ATOM   2228  HA  GLU A 135      -6.373  -2.370  16.854  1.00  0.380          H  
ATOM   2229 1HB  GLU A 135      -9.225  -1.363  16.657  1.00  0.480          H  
ATOM   2230 2HB  GLU A 135      -8.810  -3.055  16.887  1.00  0.480          H  
ATOM   2231 1HG  GLU A 135      -7.641  -2.488  18.993  1.00  0.480          H  
ATOM   2232 2HG  GLU A 135      -8.030  -0.788  18.761  1.00  0.480          H  
ATOM   2233  N   ASN A 136      -8.031  -1.765  14.055  1.00  0.120          N  
ATOM   2234  CA  ASN A 136      -8.286  -2.197  12.682  1.00  0.140          C  
ATOM   2235  C   ASN A 136      -8.530  -0.968  11.830  1.00  0.090          C  
ATOM   2236  O   ASN A 136      -9.290  -0.997  10.860  1.00  0.130          O  
ATOM   2237  CB  ASN A 136      -9.442  -3.171  12.648  1.00  0.190          C  
ATOM   2238  CG  ASN A 136     -10.712  -2.554  13.151  1.00  0.190          C  
ATOM   2239  OD1 ASN A 136     -10.713  -1.396  13.605  1.00  0.190          O  
ATOM   2240  ND2 ASN A 136     -11.790  -3.300  13.099  1.00  0.190          N  
ATOM   2241  H   ASN A 136      -8.539  -0.958  14.393  1.00  0.140          H  
ATOM   2242  HA  ASN A 136      -7.396  -2.695  12.293  1.00  0.170          H  
ATOM   2243 1HB  ASN A 136      -9.594  -3.516  11.625  1.00  0.230          H  
ATOM   2244 2HB  ASN A 136      -9.201  -4.043  13.256  1.00  0.230          H  
ATOM   2245 1HD2 ASN A 136     -12.664  -2.940  13.429  1.00  0.230          H  
ATOM   2246 2HD2 ASN A 136     -11.739  -4.230  12.731  1.00  0.230          H  
ATOM   2247  N   TYR A 137      -7.864   0.100  12.239  1.00  0.110          N  
ATOM   2248  CA  TYR A 137      -7.946   1.476  11.749  1.00  0.100          C  
ATOM   2249  C   TYR A 137      -7.926   1.715  10.240  1.00  0.110          C  
ATOM   2250  O   TYR A 137      -8.323   2.790   9.777  1.00  0.140          O  
ATOM   2251  CB  TYR A 137      -6.849   2.256  12.460  1.00  0.140          C  
ATOM   2252  CG  TYR A 137      -5.457   1.723  12.230  1.00  0.140          C  
ATOM   2253  CD1 TYR A 137      -4.661   2.186  11.244  1.00  0.140          C  
ATOM   2254  CD2 TYR A 137      -5.000   0.743  13.053  1.00  0.140          C  
ATOM   2255  CE1 TYR A 137      -3.376   1.670  11.097  1.00  0.140          C  
ATOM   2256  CE2 TYR A 137      -3.771   0.234  12.920  1.00  0.140          C  
ATOM   2257  CZ  TYR A 137      -2.942   0.675  11.965  1.00  0.140          C  
ATOM   2258  OH  TYR A 137      -1.687   0.112  11.856  1.00  0.140          O  
ATOM   2259  H   TYR A 137      -7.242  -0.072  13.014  1.00  0.130          H  
ATOM   2260  HA  TYR A 137      -8.895   1.875  12.105  1.00  0.120          H  
ATOM   2261 1HB  TYR A 137      -6.873   3.297  12.126  1.00  0.170          H  
ATOM   2262 2HB  TYR A 137      -7.038   2.258  13.534  1.00  0.170          H  
ATOM   2263  HD1 TYR A 137      -5.037   2.953  10.595  1.00  0.170          H  
ATOM   2264  HD2 TYR A 137      -5.629   0.363  13.832  1.00  0.170          H  
ATOM   2265  HE1 TYR A 137      -2.725   2.037  10.317  1.00  0.170          H  
ATOM   2266  HE2 TYR A 137      -3.443  -0.538  13.597  1.00  0.170          H  
ATOM   2267  HH  TYR A 137      -1.606  -0.642  12.482  1.00  0.170          H  
ATOM   2268  N   TRP A 138      -7.432   0.763   9.467  1.00  0.100          N  
ATOM   2269  CA  TRP A 138      -7.369   0.936   8.027  1.00  0.110          C  
ATOM   2270  C   TRP A 138      -8.666   0.497   7.308  1.00  0.140          C  
ATOM   2271  O   TRP A 138      -8.843   0.790   6.118  1.00  0.170          O  
ATOM   2272  CB  TRP A 138      -6.192   0.131   7.487  1.00  0.150          C  
ATOM   2273  CG  TRP A 138      -6.242  -1.335   7.823  1.00  0.150          C  
ATOM   2274  CD1 TRP A 138      -6.831  -2.292   7.080  1.00  0.150          C  
ATOM   2275  CD2 TRP A 138      -5.699  -2.013   8.974  1.00  0.150          C  
ATOM   2276  NE1 TRP A 138      -6.692  -3.514   7.680  1.00  0.150          N  
ATOM   2277  CE2 TRP A 138      -6.011  -3.363   8.837  1.00  0.150          C  
ATOM   2278  CE3 TRP A 138      -4.998  -1.600  10.073  1.00  0.150          C  
ATOM   2279  CZ2 TRP A 138      -5.639  -4.304   9.782  1.00  0.150          C  
ATOM   2280  CZ3 TRP A 138      -4.624  -2.531  11.012  1.00  0.150          C  
ATOM   2281  CH2 TRP A 138      -4.935  -3.848  10.877  1.00  0.150          C  
ATOM   2282  H   TRP A 138      -7.102  -0.096   9.889  1.00  0.120          H  
ATOM   2283  HA  TRP A 138      -7.197   1.989   7.812  1.00  0.130          H  
ATOM   2284 1HB  TRP A 138      -6.182   0.201   6.413  1.00  0.180          H  
ATOM   2285 2HB  TRP A 138      -5.266   0.552   7.864  1.00  0.180          H  
ATOM   2286  HD1 TRP A 138      -7.344  -2.116   6.143  1.00  0.180          H  
ATOM   2287  HE1 TRP A 138      -7.054  -4.379   7.318  1.00  0.180          H  
ATOM   2288  HE3 TRP A 138      -4.745  -0.563  10.190  1.00  0.180          H  
ATOM   2289  HZ2 TRP A 138      -5.881  -5.366   9.683  1.00  0.180          H  
ATOM   2290  HZ3 TRP A 138      -4.077  -2.194  11.864  1.00  0.180          H  
ATOM   2291  HH2 TRP A 138      -4.623  -4.552  11.645  1.00  0.180          H  
ATOM   2292  N   ASN A 139      -9.565  -0.205   8.024  1.00  0.140          N  
ATOM   2293  CA  ASN A 139     -10.805  -0.759   7.452  1.00  0.190          C  
ATOM   2294  C   ASN A 139     -12.042   0.098   7.687  1.00  0.190          C  
ATOM   2295  O   ASN A 139     -12.587   0.099   8.789  1.00  0.290          O  
ATOM   2296  CB  ASN A 139     -11.099  -2.136   8.013  1.00  0.250          C  
ATOM   2297  CG  ASN A 139     -10.143  -3.190   7.613  1.00  0.250          C  
ATOM   2298  OD1 ASN A 139      -9.750  -3.313   6.441  1.00  0.250          O  
ATOM   2299  ND2 ASN A 139      -9.773  -3.997   8.574  1.00  0.250          N  
ATOM   2300  H   ASN A 139      -9.374  -0.375   9.017  1.00  0.170          H  
ATOM   2301  HA  ASN A 139     -10.672  -0.846   6.379  1.00  0.230          H  
ATOM   2302 1HB  ASN A 139     -11.100  -2.075   9.105  1.00  0.300          H  
ATOM   2303 2HB  ASN A 139     -12.099  -2.438   7.706  1.00  0.300          H  
ATOM   2304 1HD2 ASN A 139      -9.153  -4.758   8.390  1.00  0.300          H  
ATOM   2305 2HD2 ASN A 139     -10.133  -3.865   9.497  1.00  0.300          H  
ATOM   2306  N   GLU A 140     -12.481   0.847   6.669  1.00  0.210          N  
ATOM   2307  CA  GLU A 140     -13.625   1.768   6.822  1.00  0.220          C  
ATOM   2308  C   GLU A 140     -13.627   2.473   8.185  1.00  0.190          C  
ATOM   2309  O   GLU A 140     -14.606   2.424   8.935  1.00  0.210          O  
ATOM   2310  CB  GLU A 140     -14.965   1.048   6.572  1.00  0.300          C  
ATOM   2311  CG  GLU A 140     -15.221   0.593   5.104  1.00  0.300          C  
ATOM   2312  CD  GLU A 140     -15.500   1.788   4.157  1.00  0.300          C  
ATOM   2313  OE1 GLU A 140     -15.840   2.833   4.649  1.00  0.300          O  
ATOM   2314  OE2 GLU A 140     -15.364   1.651   2.962  1.00  0.300          O  
ATOM   2315  H   GLU A 140     -12.032   0.724   5.757  1.00  0.250          H  
ATOM   2316  HA  GLU A 140     -13.533   2.544   6.060  1.00  0.260          H  
ATOM   2317 1HB  GLU A 140     -15.021   0.163   7.206  1.00  0.360          H  
ATOM   2318 2HB  GLU A 140     -15.788   1.702   6.861  1.00  0.360          H  
ATOM   2319 1HG  GLU A 140     -14.347   0.050   4.744  1.00  0.360          H  
ATOM   2320 2HG  GLU A 140     -16.076  -0.088   5.083  1.00  0.360          H  
ATOM   2321  N   SER A 141     -12.521   3.124   8.504  1.00  0.280          N  
ATOM   2322  CA  SER A 141     -12.348   3.774   9.787  1.00  0.230          C  
ATOM   2323  C   SER A 141     -11.557   5.060   9.653  1.00  0.210          C  
ATOM   2324  O   SER A 141     -11.528   5.670   8.586  1.00  0.250          O  
ATOM   2325  CB  SER A 141     -11.719   2.836  10.791  1.00  0.340          C  
ATOM   2326  OG  SER A 141     -11.765   3.403  12.075  1.00  0.340          O  
ATOM   2327  H   SER A 141     -11.773   3.145   7.826  1.00  0.340          H  
ATOM   2328  HA  SER A 141     -13.335   4.036  10.169  1.00  0.280          H  
ATOM   2329 1HB  SER A 141     -12.257   1.886  10.787  1.00  0.410          H  
ATOM   2330 2HB  SER A 141     -10.703   2.629  10.508  1.00  0.410          H  
ATOM   2331  HG  SER A 141     -11.464   2.714  12.677  1.00  0.410          H  
ATOM   2332  N   SER A 142     -10.971   5.508  10.751  1.00  0.190          N  
ATOM   2333  CA  SER A 142     -10.277   6.789  10.793  1.00  0.180          C  
ATOM   2334  C   SER A 142      -9.056   7.002   9.881  1.00  0.140          C  
ATOM   2335  O   SER A 142      -8.792   8.157   9.521  1.00  0.140          O  
ATOM   2336  CB  SER A 142      -9.839   7.090  12.208  1.00  0.260          C  
ATOM   2337  OG  SER A 142     -10.938   7.276  13.070  1.00  0.260          O  
ATOM   2338  H   SER A 142     -11.053   4.950  11.591  1.00  0.230          H  
ATOM   2339  HA  SER A 142     -11.010   7.547  10.517  1.00  0.220          H  
ATOM   2340 1HB  SER A 142      -9.193   6.292  12.577  1.00  0.310          H  
ATOM   2341 2HB  SER A 142      -9.257   7.989  12.180  1.00  0.310          H  
ATOM   2342  HG  SER A 142     -10.597   7.748  13.835  1.00  0.310          H  
ATOM   2343  N   LEU A 143      -8.299   5.957   9.501  1.00  0.110          N  
ATOM   2344  CA  LEU A 143      -7.117   6.247   8.687  1.00  0.130          C  
ATOM   2345  C   LEU A 143      -7.536   6.378   7.224  1.00  0.150          C  
ATOM   2346  O   LEU A 143      -8.165   5.476   6.668  1.00  0.260          O  
ATOM   2347  CB  LEU A 143      -6.040   5.147   8.867  1.00  0.170          C  
ATOM   2348  CG  LEU A 143      -4.645   5.371   8.164  1.00  0.170          C  
ATOM   2349  CD1 LEU A 143      -3.947   6.587   8.799  1.00  0.170          C  
ATOM   2350  CD2 LEU A 143      -3.758   4.137   8.351  1.00  0.170          C  
ATOM   2351  H   LEU A 143      -8.508   4.991   9.763  1.00  0.130          H  
ATOM   2352  HA  LEU A 143      -6.711   7.198   9.018  1.00  0.160          H  
ATOM   2353 1HB  LEU A 143      -5.864   5.020   9.926  1.00  0.210          H  
ATOM   2354 2HB  LEU A 143      -6.451   4.216   8.488  1.00  0.210          H  
ATOM   2355  HG  LEU A 143      -4.796   5.563   7.104  1.00  0.210          H  
ATOM   2356 1HD1 LEU A 143      -2.998   6.761   8.352  1.00  0.210          H  
ATOM   2357 2HD1 LEU A 143      -4.548   7.463   8.667  1.00  0.210          H  
ATOM   2358 3HD1 LEU A 143      -3.803   6.401   9.861  1.00  0.210          H  
ATOM   2359 1HD2 LEU A 143      -2.799   4.288   7.885  1.00  0.210          H  
ATOM   2360 2HD2 LEU A 143      -3.599   3.990   9.393  1.00  0.210          H  
ATOM   2361 3HD2 LEU A 143      -4.237   3.259   7.915  1.00  0.210          H  
ATOM   2362  N   LYS A 144      -7.210   7.516   6.603  1.00  0.110          N  
ATOM   2363  CA  LYS A 144      -7.632   7.759   5.218  1.00  0.120          C  
ATOM   2364  C   LYS A 144      -6.539   8.365   4.336  1.00  0.110          C  
ATOM   2365  O   LYS A 144      -5.752   9.209   4.787  1.00  0.130          O  
ATOM   2366  CB  LYS A 144      -8.849   8.682   5.214  1.00  0.160          C  
ATOM   2367  CG  LYS A 144     -10.055   8.135   5.940  1.00  0.160          C  
ATOM   2368  CD  LYS A 144     -11.250   9.050   5.821  1.00  0.160          C  
ATOM   2369  CE  LYS A 144     -12.438   8.470   6.578  1.00  0.160          C  
ATOM   2370  NZ  LYS A 144     -13.642   9.354   6.506  1.00  0.160          N  
ATOM   2371  H   LYS A 144      -6.683   8.217   7.128  1.00  0.130          H  
ATOM   2372  HA  LYS A 144      -7.911   6.812   4.772  1.00  0.140          H  
ATOM   2373 1HB  LYS A 144      -8.586   9.652   5.631  1.00  0.200          H  
ATOM   2374 2HB  LYS A 144      -9.167   8.827   4.195  1.00  0.200          H  
ATOM   2375 1HG  LYS A 144     -10.306   7.156   5.552  1.00  0.200          H  
ATOM   2376 2HG  LYS A 144      -9.823   8.027   6.998  1.00  0.200          H  
ATOM   2377 1HD  LYS A 144     -11.005  10.030   6.231  1.00  0.200          H  
ATOM   2378 2HD  LYS A 144     -11.516   9.167   4.767  1.00  0.200          H  
ATOM   2379 1HE  LYS A 144     -12.684   7.495   6.153  1.00  0.200          H  
ATOM   2380 2HE  LYS A 144     -12.157   8.332   7.626  1.00  0.200          H  
ATOM   2381 1HZ  LYS A 144     -14.399   8.925   7.021  1.00  0.200          H  
ATOM   2382 2HZ  LYS A 144     -13.425  10.253   6.911  1.00  0.200          H  
ATOM   2383 3HZ  LYS A 144     -13.917   9.477   5.541  1.00  0.200          H  
ATOM   2384  N   ILE A 145      -6.498   7.931   3.066  1.00  0.120          N  
ATOM   2385  CA  ILE A 145      -5.547   8.462   2.077  1.00  0.110          C  
ATOM   2386  C   ILE A 145      -6.242   8.714   0.736  1.00  0.130          C  
ATOM   2387  O   ILE A 145      -7.209   8.021   0.409  1.00  0.190          O  
ATOM   2388  CB  ILE A 145      -4.372   7.479   1.877  1.00  0.160          C  
ATOM   2389  CG1 ILE A 145      -4.893   6.140   1.328  1.00  0.160          C  
ATOM   2390  CG2 ILE A 145      -3.599   7.256   3.168  1.00  0.160          C  
ATOM   2391  CD1 ILE A 145      -3.812   5.186   1.012  1.00  0.160          C  
ATOM   2392  H   ILE A 145      -7.196   7.236   2.776  1.00  0.140          H  
ATOM   2393  HA  ILE A 145      -5.153   9.412   2.433  1.00  0.130          H  
ATOM   2394  HB  ILE A 145      -3.696   7.903   1.129  1.00  0.190          H  
ATOM   2395 1HG1 ILE A 145      -5.591   5.685   2.031  1.00  0.190          H  
ATOM   2396 2HG1 ILE A 145      -5.413   6.326   0.389  1.00  0.190          H  
ATOM   2397 1HG2 ILE A 145      -2.767   6.621   2.999  1.00  0.190          H  
ATOM   2398 2HG2 ILE A 145      -3.232   8.142   3.517  1.00  0.190          H  
ATOM   2399 3HG2 ILE A 145      -4.248   6.816   3.921  1.00  0.190          H  
ATOM   2400 1HD1 ILE A 145      -4.244   4.295   0.591  1.00  0.190          H  
ATOM   2401 2HD1 ILE A 145      -3.140   5.653   0.316  1.00  0.190          H  
ATOM   2402 3HD1 ILE A 145      -3.274   4.916   1.872  1.00  0.190          H  
ATOM   2403  N   SER A 146      -5.726   9.643  -0.073  1.00  0.110          N  
ATOM   2404  CA  SER A 146      -6.287   9.866  -1.414  1.00  0.110          C  
ATOM   2405  C   SER A 146      -5.614   8.969  -2.462  1.00  0.090          C  
ATOM   2406  O   SER A 146      -4.539   8.419  -2.201  1.00  0.080          O  
ATOM   2407  CB  SER A 146      -6.121  11.317  -1.803  1.00  0.150          C  
ATOM   2408  OG  SER A 146      -4.777  11.627  -2.085  1.00  0.150          O  
ATOM   2409  H   SER A 146      -4.938  10.228   0.247  1.00  0.130          H  
ATOM   2410  HA  SER A 146      -7.348   9.624  -1.398  1.00  0.130          H  
ATOM   2411 1HB  SER A 146      -6.744  11.536  -2.628  1.00  0.180          H  
ATOM   2412 2HB  SER A 146      -6.464  11.942  -0.981  1.00  0.180          H  
ATOM   2413  HG  SER A 146      -4.757  12.581  -2.232  1.00  0.180          H  
ATOM   2414  N   ALA A 147      -6.213   8.841  -3.665  1.00  0.120          N  
ATOM   2415  CA  ALA A 147      -5.573   8.070  -4.746  1.00  0.110          C  
ATOM   2416  C   ALA A 147      -4.215   8.671  -5.144  1.00  0.090          C  
ATOM   2417  O   ALA A 147      -3.270   7.932  -5.446  1.00  0.110          O  
ATOM   2418  CB  ALA A 147      -6.478   7.986  -5.966  1.00  0.160          C  
ATOM   2419  H   ALA A 147      -7.125   9.264  -3.816  1.00  0.140          H  
ATOM   2420  HA  ALA A 147      -5.394   7.060  -4.375  1.00  0.130          H  
ATOM   2421 1HB  ALA A 147      -5.994   7.383  -6.738  1.00  0.190          H  
ATOM   2422 2HB  ALA A 147      -7.424   7.525  -5.690  1.00  0.190          H  
ATOM   2423 3HB  ALA A 147      -6.658   8.984  -6.350  1.00  0.190          H  
ATOM   2424  N   ILE A 148      -4.106  10.009  -5.138  1.00  0.080          N  
ATOM   2425  CA  ILE A 148      -2.819  10.613  -5.492  1.00  0.090          C  
ATOM   2426  C   ILE A 148      -1.809  10.208  -4.454  1.00  0.090          C  
ATOM   2427  O   ILE A 148      -0.659   9.883  -4.785  1.00  0.100          O  
ATOM   2428  CB  ILE A 148      -2.824  12.148  -5.613  1.00  0.120          C  
ATOM   2429  CG1 ILE A 148      -3.670  12.578  -6.788  1.00  0.120          C  
ATOM   2430  CG2 ILE A 148      -1.355  12.618  -5.843  1.00  0.120          C  
ATOM   2431  CD1 ILE A 148      -3.980  14.040  -6.812  1.00  0.120          C  
ATOM   2432  H   ILE A 148      -4.929  10.577  -4.910  1.00  0.100          H  
ATOM   2433  HA  ILE A 148      -2.494  10.201  -6.436  1.00  0.110          H  
ATOM   2434  HB  ILE A 148      -3.236  12.605  -4.710  1.00  0.150          H  
ATOM   2435 1HG1 ILE A 148      -3.159  12.318  -7.714  1.00  0.150          H  
ATOM   2436 2HG1 ILE A 148      -4.601  12.043  -6.742  1.00  0.150          H  
ATOM   2437 1HG2 ILE A 148      -1.312  13.681  -5.955  1.00  0.150          H  
ATOM   2438 2HG2 ILE A 148      -0.725  12.344  -5.005  1.00  0.150          H  
ATOM   2439 3HG2 ILE A 148      -0.964  12.154  -6.751  1.00  0.150          H  
ATOM   2440 1HD1 ILE A 148      -4.604  14.275  -7.664  1.00  0.150          H  
ATOM   2441 2HD1 ILE A 148      -4.507  14.275  -5.905  1.00  0.150          H  
ATOM   2442 3HD1 ILE A 148      -3.081  14.634  -6.874  1.00  0.150          H  
ATOM   2443  N   GLU A 149      -2.206  10.291  -3.184  1.00  0.090          N  
ATOM   2444  CA  GLU A 149      -1.310   9.912  -2.119  1.00  0.090          C  
ATOM   2445  C   GLU A 149      -0.906   8.456  -2.257  1.00  0.100          C  
ATOM   2446  O   GLU A 149       0.269   8.159  -2.155  1.00  0.160          O  
ATOM   2447  CB  GLU A 149      -1.941  10.215  -0.760  1.00  0.130          C  
ATOM   2448  CG  GLU A 149      -1.984  11.697  -0.521  1.00  0.130          C  
ATOM   2449  CD  GLU A 149      -2.780  12.200   0.656  1.00  0.130          C  
ATOM   2450  OE1 GLU A 149      -3.741  11.581   1.091  1.00  0.130          O  
ATOM   2451  OE2 GLU A 149      -2.400  13.243   1.153  1.00  0.130          O  
ATOM   2452  H   GLU A 149      -3.146  10.626  -2.967  1.00  0.110          H  
ATOM   2453  HA  GLU A 149      -0.410  10.518  -2.200  1.00  0.110          H  
ATOM   2454 1HB  GLU A 149      -2.947   9.816  -0.722  1.00  0.150          H  
ATOM   2455 2HB  GLU A 149      -1.361   9.744   0.034  1.00  0.150          H  
ATOM   2456 1HG  GLU A 149      -0.958  12.045  -0.408  1.00  0.150          H  
ATOM   2457 2HG  GLU A 149      -2.373  12.139  -1.422  1.00  0.150          H  
ATOM   2458  N   GLN A 150      -1.803   7.542  -2.639  1.00  0.110          N  
ATOM   2459  CA  GLN A 150      -1.350   6.152  -2.776  1.00  0.140          C  
ATOM   2460  C   GLN A 150      -0.201   6.016  -3.742  1.00  0.110          C  
ATOM   2461  O   GLN A 150       0.744   5.255  -3.489  1.00  0.120          O  
ATOM   2462  CB  GLN A 150      -2.447   5.227  -3.268  1.00  0.180          C  
ATOM   2463  CG  GLN A 150      -3.449   4.950  -2.283  1.00  0.180          C  
ATOM   2464  CD  GLN A 150      -4.497   4.120  -2.767  1.00  0.180          C  
ATOM   2465  OE1 GLN A 150      -4.850   4.194  -3.937  1.00  0.180          O  
ATOM   2466  NE2 GLN A 150      -5.007   3.256  -1.912  1.00  0.180          N  
ATOM   2467  H   GLN A 150      -2.791   7.804  -2.718  1.00  0.130          H  
ATOM   2468  HA  GLN A 150      -1.014   5.800  -1.809  1.00  0.170          H  
ATOM   2469 1HB  GLN A 150      -2.938   5.687  -4.124  1.00  0.220          H  
ATOM   2470 2HB  GLN A 150      -2.014   4.286  -3.603  1.00  0.220          H  
ATOM   2471 1HG  GLN A 150      -2.952   4.402  -1.501  1.00  0.220          H  
ATOM   2472 2HG  GLN A 150      -3.875   5.884  -1.918  1.00  0.220          H  
ATOM   2473 1HE2 GLN A 150      -5.744   2.645  -2.207  1.00  0.220          H  
ATOM   2474 2HE2 GLN A 150      -4.672   3.206  -0.974  1.00  0.220          H  
ATOM   2475  N   VAL A 151      -0.256   6.751  -4.843  1.00  0.080          N  
ATOM   2476  CA  VAL A 151       0.828   6.666  -5.797  1.00  0.080          C  
ATOM   2477  C   VAL A 151       2.105   7.217  -5.189  1.00  0.090          C  
ATOM   2478  O   VAL A 151       3.161   6.582  -5.285  1.00  0.120          O  
ATOM   2479  CB  VAL A 151       0.475   7.409  -7.097  1.00  0.110          C  
ATOM   2480  CG1 VAL A 151       1.673   7.481  -8.056  1.00  0.110          C  
ATOM   2481  CG2 VAL A 151      -0.607   6.671  -7.721  1.00  0.110          C  
ATOM   2482  H   VAL A 151      -1.094   7.325  -5.015  1.00  0.100          H  
ATOM   2483  HA  VAL A 151       0.987   5.615  -6.039  1.00  0.100          H  
ATOM   2484  HB  VAL A 151       0.161   8.432  -6.871  1.00  0.130          H  
ATOM   2485 1HG1 VAL A 151       1.367   7.992  -8.967  1.00  0.130          H  
ATOM   2486 2HG1 VAL A 151       2.499   8.028  -7.599  1.00  0.130          H  
ATOM   2487 3HG1 VAL A 151       1.994   6.476  -8.299  1.00  0.130          H  
ATOM   2488 1HG2 VAL A 151      -0.887   7.121  -8.637  1.00  0.130          H  
ATOM   2489 2HG2 VAL A 151      -0.244   5.692  -7.897  1.00  0.130          H  
ATOM   2490 3HG2 VAL A 151      -1.458   6.636  -7.056  1.00  0.130          H  
ATOM   2491  N   ASN A 152       2.018   8.393  -4.566  1.00  0.100          N  
ATOM   2492  CA  ASN A 152       3.200   9.001  -3.973  1.00  0.130          C  
ATOM   2493  C   ASN A 152       3.782   8.213  -2.814  1.00  0.120          C  
ATOM   2494  O   ASN A 152       5.001   8.168  -2.649  1.00  0.160          O  
ATOM   2495  CB  ASN A 152       2.894  10.406  -3.529  1.00  0.170          C  
ATOM   2496  CG  ASN A 152       2.821  11.322  -4.662  1.00  0.170          C  
ATOM   2497  OD1 ASN A 152       3.404  11.035  -5.714  1.00  0.170          O  
ATOM   2498  ND2 ASN A 152       2.135  12.415  -4.498  1.00  0.170          N  
ATOM   2499  H   ASN A 152       1.108   8.870  -4.529  1.00  0.120          H  
ATOM   2500  HA  ASN A 152       3.967   9.039  -4.740  1.00  0.160          H  
ATOM   2501 1HB  ASN A 152       1.938  10.414  -3.002  1.00  0.200          H  
ATOM   2502 2HB  ASN A 152       3.660  10.748  -2.835  1.00  0.200          H  
ATOM   2503 1HD2 ASN A 152       2.056  13.078  -5.244  1.00  0.200          H  
ATOM   2504 2HD2 ASN A 152       1.683  12.591  -3.626  1.00  0.200          H  
ATOM   2505  N   LEU A 153       2.924   7.583  -2.029  1.00  0.140          N  
ATOM   2506  CA  LEU A 153       3.332   6.809  -0.877  1.00  0.190          C  
ATOM   2507  C   LEU A 153       4.111   5.584  -1.267  1.00  0.200          C  
ATOM   2508  O   LEU A 153       5.180   5.326  -0.702  1.00  0.250          O  
ATOM   2509  CB  LEU A 153       2.074   6.368  -0.115  1.00  0.250          C  
ATOM   2510  CG  LEU A 153       1.298   7.473   0.603  1.00  0.250          C  
ATOM   2511  CD1 LEU A 153      -0.057   6.954   1.042  1.00  0.250          C  
ATOM   2512  CD2 LEU A 153       2.066   7.907   1.737  1.00  0.250          C  
ATOM   2513  H   LEU A 153       1.936   7.686  -2.227  1.00  0.170          H  
ATOM   2514  HA  LEU A 153       3.980   7.424  -0.265  1.00  0.230          H  
ATOM   2515 1HB  LEU A 153       1.395   5.897  -0.825  1.00  0.300          H  
ATOM   2516 2HB  LEU A 153       2.362   5.619   0.625  1.00  0.300          H  
ATOM   2517  HG  LEU A 153       1.168   8.321  -0.038  1.00  0.300          H  
ATOM   2518 1HD1 LEU A 153      -0.600   7.735   1.575  1.00  0.300          H  
ATOM   2519 2HD1 LEU A 153      -0.630   6.653   0.187  1.00  0.300          H  
ATOM   2520 3HD1 LEU A 153       0.088   6.125   1.665  1.00  0.300          H  
ATOM   2521 1HD2 LEU A 153       1.541   8.690   2.206  1.00  0.300          H  
ATOM   2522 2HD2 LEU A 153       2.229   7.097   2.428  1.00  0.300          H  
ATOM   2523 3HD2 LEU A 153       3.005   8.287   1.408  1.00  0.300          H  
ATOM   2524  N   LEU A 154       3.615   4.841  -2.258  1.00  0.170          N  
ATOM   2525  CA  LEU A 154       4.328   3.642  -2.655  1.00  0.220          C  
ATOM   2526  C   LEU A 154       5.630   4.027  -3.330  1.00  0.180          C  
ATOM   2527  O   LEU A 154       6.679   3.422  -3.071  1.00  0.220          O  
ATOM   2528  CB  LEU A 154       3.474   2.793  -3.611  1.00  0.290          C  
ATOM   2529  CG  LEU A 154       2.183   2.134  -3.016  1.00  0.290          C  
ATOM   2530  CD1 LEU A 154       1.396   1.482  -4.145  1.00  0.290          C  
ATOM   2531  CD2 LEU A 154       2.530   1.098  -1.949  1.00  0.290          C  
ATOM   2532  H   LEU A 154       2.720   5.094  -2.693  1.00  0.200          H  
ATOM   2533  HA  LEU A 154       4.573   3.071  -1.767  1.00  0.260          H  
ATOM   2534 1HB  LEU A 154       3.152   3.442  -4.431  1.00  0.350          H  
ATOM   2535 2HB  LEU A 154       4.096   2.006  -4.028  1.00  0.350          H  
ATOM   2536  HG  LEU A 154       1.558   2.910  -2.570  1.00  0.350          H  
ATOM   2537 1HD1 LEU A 154       0.503   1.045  -3.730  1.00  0.350          H  
ATOM   2538 2HD1 LEU A 154       1.127   2.237  -4.891  1.00  0.350          H  
ATOM   2539 3HD1 LEU A 154       1.992   0.703  -4.619  1.00  0.350          H  
ATOM   2540 1HD2 LEU A 154       1.609   0.673  -1.560  1.00  0.350          H  
ATOM   2541 2HD2 LEU A 154       3.144   0.310  -2.382  1.00  0.350          H  
ATOM   2542 3HD2 LEU A 154       3.061   1.563  -1.139  1.00  0.350          H  
ATOM   2543  N   LYS A 155       5.570   5.068  -4.166  1.00  0.130          N  
ATOM   2544  CA  LYS A 155       6.721   5.558  -4.887  1.00  0.130          C  
ATOM   2545  C   LYS A 155       7.811   5.975  -3.910  1.00  0.120          C  
ATOM   2546  O   LYS A 155       8.969   5.579  -4.060  1.00  0.130          O  
ATOM   2547  CB  LYS A 155       6.271   6.713  -5.784  1.00  0.180          C  
ATOM   2548  CG  LYS A 155       7.316   7.336  -6.681  1.00  0.180          C  
ATOM   2549  CD  LYS A 155       7.961   8.622  -6.104  1.00  0.180          C  
ATOM   2550  CE  LYS A 155       7.038   9.846  -6.028  1.00  0.180          C  
ATOM   2551  NZ  LYS A 155       7.767  10.998  -5.400  1.00  0.180          N  
ATOM   2552  H   LYS A 155       4.675   5.531  -4.354  1.00  0.160          H  
ATOM   2553  HA  LYS A 155       7.115   4.757  -5.506  1.00  0.160          H  
ATOM   2554 1HB  LYS A 155       5.470   6.361  -6.432  1.00  0.220          H  
ATOM   2555 2HB  LYS A 155       5.846   7.474  -5.157  1.00  0.220          H  
ATOM   2556 1HG  LYS A 155       8.098   6.600  -6.858  1.00  0.220          H  
ATOM   2557 2HG  LYS A 155       6.855   7.564  -7.620  1.00  0.220          H  
ATOM   2558 1HD  LYS A 155       8.396   8.437  -5.126  1.00  0.220          H  
ATOM   2559 2HD  LYS A 155       8.759   8.909  -6.771  1.00  0.220          H  
ATOM   2560 1HE  LYS A 155       6.721  10.127  -7.031  1.00  0.220          H  
ATOM   2561 2HE  LYS A 155       6.165   9.636  -5.427  1.00  0.220          H  
ATOM   2562 1HZ  LYS A 155       7.175  11.812  -5.348  1.00  0.220          H  
ATOM   2563 2HZ  LYS A 155       8.056  10.721  -4.439  1.00  0.220          H  
ATOM   2564 3HZ  LYS A 155       8.582  11.198  -5.960  1.00  0.220          H  
ATOM   2565  N   ASN A 156       7.457   6.758  -2.884  1.00  0.110          N  
ATOM   2566  CA  ASN A 156       8.456   7.208  -1.937  1.00  0.120          C  
ATOM   2567  C   ASN A 156       9.014   6.075  -1.088  1.00  0.110          C  
ATOM   2568  O   ASN A 156      10.226   5.998  -0.899  1.00  0.140          O  
ATOM   2569  CB  ASN A 156       7.885   8.295  -1.047  1.00  0.160          C  
ATOM   2570  CG  ASN A 156       7.723   9.628  -1.756  1.00  0.160          C  
ATOM   2571  OD1 ASN A 156       8.426   9.943  -2.745  1.00  0.160          O  
ATOM   2572  ND2 ASN A 156       6.816  10.432  -1.253  1.00  0.160          N  
ATOM   2573  H   ASN A 156       6.494   7.086  -2.784  1.00  0.130          H  
ATOM   2574  HA  ASN A 156       9.288   7.628  -2.501  1.00  0.140          H  
ATOM   2575 1HB  ASN A 156       6.906   7.973  -0.675  1.00  0.200          H  
ATOM   2576 2HB  ASN A 156       8.532   8.433  -0.187  1.00  0.200          H  
ATOM   2577 1HD2 ASN A 156       6.657  11.331  -1.655  1.00  0.200          H  
ATOM   2578 2HD2 ASN A 156       6.277  10.145  -0.461  1.00  0.200          H  
ATOM   2579  N   MET A 157       8.188   5.117  -0.640  1.00  0.120          N  
ATOM   2580  CA  MET A 157       8.774   4.052   0.180  1.00  0.140          C  
ATOM   2581  C   MET A 157       9.814   3.256  -0.587  1.00  0.170          C  
ATOM   2582  O   MET A 157      10.819   2.834  -0.015  1.00  0.220          O  
ATOM   2583  CB  MET A 157       7.747   3.060   0.692  1.00  0.190          C  
ATOM   2584  CG  MET A 157       6.822   3.565   1.742  1.00  0.190          C  
ATOM   2585  SD  MET A 157       5.856   2.238   2.491  1.00  0.190          S  
ATOM   2586  CE  MET A 157       4.917   1.605   1.102  1.00  0.190          C  
ATOM   2587  H   MET A 157       7.176   5.156  -0.807  1.00  0.140          H  
ATOM   2588  HA  MET A 157       9.272   4.507   1.024  1.00  0.170          H  
ATOM   2589 1HB  MET A 157       7.144   2.755  -0.160  1.00  0.230          H  
ATOM   2590 2HB  MET A 157       8.255   2.174   1.075  1.00  0.230          H  
ATOM   2591 1HG  MET A 157       7.419   4.037   2.511  1.00  0.230          H  
ATOM   2592 2HG  MET A 157       6.145   4.306   1.333  1.00  0.230          H  
ATOM   2593 1HE  MET A 157       4.260   0.803   1.440  1.00  0.230          H  
ATOM   2594 2HE  MET A 157       4.329   2.410   0.670  1.00  0.230          H  
ATOM   2595 3HE  MET A 157       5.585   1.211   0.345  1.00  0.230          H  
ATOM   2596  N   LYS A 158       9.564   3.034  -1.881  1.00  0.160          N  
ATOM   2597  CA  LYS A 158      10.487   2.287  -2.718  1.00  0.220          C  
ATOM   2598  C   LYS A 158      11.714   3.090  -3.158  1.00  0.270          C  
ATOM   2599  O   LYS A 158      12.824   2.553  -3.166  1.00  0.370          O  
ATOM   2600  CB  LYS A 158       9.782   1.750  -3.965  1.00  0.280          C  
ATOM   2601  CG  LYS A 158      10.705   0.934  -4.907  1.00  0.280          C  
ATOM   2602  CD  LYS A 158       9.921   0.310  -6.059  1.00  0.280          C  
ATOM   2603  CE  LYS A 158      10.825  -0.374  -7.098  1.00  0.280          C  
ATOM   2604  NZ  LYS A 158      11.688  -1.422  -6.486  1.00  0.280          N  
ATOM   2605  H   LYS A 158       8.673   3.357  -2.278  1.00  0.190          H  
ATOM   2606  HA  LYS A 158      10.843   1.436  -2.139  1.00  0.260          H  
ATOM   2607 1HB  LYS A 158       8.948   1.115  -3.666  1.00  0.340          H  
ATOM   2608 2HB  LYS A 158       9.365   2.591  -4.532  1.00  0.340          H  
ATOM   2609 1HG  LYS A 158      11.473   1.587  -5.326  1.00  0.340          H  
ATOM   2610 2HG  LYS A 158      11.189   0.148  -4.327  1.00  0.340          H  
ATOM   2611 1HD  LYS A 158       9.209  -0.424  -5.673  1.00  0.340          H  
ATOM   2612 2HD  LYS A 158       9.378   1.084  -6.563  1.00  0.340          H  
ATOM   2613 1HE  LYS A 158      10.181  -0.850  -7.842  1.00  0.340          H  
ATOM   2614 2HE  LYS A 158      11.452   0.365  -7.596  1.00  0.340          H  
ATOM   2615 1HZ  LYS A 158      12.246  -1.888  -7.192  1.00  0.340          H  
ATOM   2616 2HZ  LYS A 158      12.295  -1.015  -5.804  1.00  0.340          H  
ATOM   2617 3HZ  LYS A 158      11.082  -2.102  -6.018  1.00  0.340          H  
ATOM   2618  N   GLN A 159      11.520   4.340  -3.601  1.00  0.250          N  
ATOM   2619  CA  GLN A 159      12.620   5.140  -4.140  1.00  0.360          C  
ATOM   2620  C   GLN A 159      13.450   5.931  -3.129  1.00  0.350          C  
ATOM   2621  O   GLN A 159      14.643   6.145  -3.347  1.00  0.440          O  
ATOM   2622  CB  GLN A 159      12.092   6.188  -5.119  1.00  0.460          C  
ATOM   2623  CG  GLN A 159      11.481   5.694  -6.409  1.00  0.460          C  
ATOM   2624  CD  GLN A 159      11.014   6.892  -7.211  1.00  0.460          C  
ATOM   2625  OE1 GLN A 159      11.026   8.004  -6.669  1.00  0.460          O  
ATOM   2626  NE2 GLN A 159      10.608   6.714  -8.440  1.00  0.460          N  
ATOM   2627  H   GLN A 159      10.581   4.745  -3.592  1.00  0.300          H  
ATOM   2628  HA  GLN A 159      13.292   4.464  -4.664  1.00  0.430          H  
ATOM   2629 1HB  GLN A 159      11.325   6.775  -4.609  1.00  0.550          H  
ATOM   2630 2HB  GLN A 159      12.900   6.870  -5.376  1.00  0.550          H  
ATOM   2631 1HG  GLN A 159      12.219   5.142  -6.990  1.00  0.550          H  
ATOM   2632 2HG  GLN A 159      10.616   5.061  -6.184  1.00  0.550          H  
ATOM   2633 1HE2 GLN A 159      10.296   7.493  -8.975  1.00  0.550          H  
ATOM   2634 2HE2 GLN A 159      10.620   5.791  -8.873  1.00  0.550          H  
ATOM   2635  N   HIS A 160      12.816   6.449  -2.083  1.00  0.290          N  
ATOM   2636  CA  HIS A 160      13.466   7.308  -1.109  1.00  0.390          C  
ATOM   2637  C   HIS A 160      14.440   6.530  -0.238  1.00  0.370          C  
ATOM   2638  O   HIS A 160      14.197   5.379   0.138  1.00  0.390          O  
ATOM   2639  CB  HIS A 160      12.418   8.029  -0.267  1.00  0.510          C  
ATOM   2640  CG  HIS A 160      12.956   9.107   0.613  1.00  0.510          C  
ATOM   2641  ND1 HIS A 160      13.557   8.850   1.817  1.00  0.510          N  
ATOM   2642  CD2 HIS A 160      12.987  10.445   0.457  1.00  0.510          C  
ATOM   2643  CE1 HIS A 160      13.949   9.975   2.365  1.00  0.510          C  
ATOM   2644  NE2 HIS A 160      13.612  10.965   1.561  1.00  0.510          N  
ATOM   2645  H   HIS A 160      11.834   6.239  -1.911  1.00  0.350          H  
ATOM   2646  HA  HIS A 160      14.040   8.069  -1.633  1.00  0.470          H  
ATOM   2647 1HB  HIS A 160      11.652   8.454  -0.919  1.00  0.610          H  
ATOM   2648 2HB  HIS A 160      11.939   7.303   0.347  1.00  0.610          H  
ATOM   2649  HD2 HIS A 160      12.595  11.008  -0.391  1.00  0.610          H  
ATOM   2650  HE1 HIS A 160      14.461  10.070   3.323  1.00  0.610          H  
ATOM   2651  HE2 HIS A 160      13.785  11.948   1.727  1.00  0.610          H  
ATOM   2652  N   ASN A 161      15.555   7.157   0.134  1.00  0.350          N  
ATOM   2653  CA  ASN A 161      16.526   6.491   1.001  1.00  0.350          C  
ATOM   2654  C   ASN A 161      16.071   6.475   2.466  1.00  0.320          C  
ATOM   2655  O   ASN A 161      16.645   7.148   3.327  1.00  0.360          O  
ATOM   2656  CB  ASN A 161      17.888   7.151   0.878  1.00  0.490          C  
ATOM   2657  CG  ASN A 161      18.984   6.352   1.543  1.00  0.490          C  
ATOM   2658  OD1 ASN A 161      18.816   5.156   1.805  1.00  0.490          O  
ATOM   2659  ND2 ASN A 161      20.101   6.988   1.811  1.00  0.490          N  
ATOM   2660  H   ASN A 161      15.730   8.097  -0.187  1.00  0.420          H  
ATOM   2661  HA  ASN A 161      16.612   5.452   0.682  1.00  0.420          H  
ATOM   2662 1HB  ASN A 161      18.134   7.277  -0.176  1.00  0.590          H  
ATOM   2663 2HB  ASN A 161      17.852   8.143   1.328  1.00  0.590          H  
ATOM   2664 1HD2 ASN A 161      20.860   6.506   2.249  1.00  0.590          H  
ATOM   2665 2HD2 ASN A 161      20.191   7.956   1.580  1.00  0.590          H  
ATOM   2666  N   MET A 162      15.021   5.701   2.715  1.00  0.310          N  
ATOM   2667  CA  MET A 162      14.406   5.538   4.023  1.00  0.330          C  
ATOM   2668  C   MET A 162      15.142   4.467   4.788  1.00  0.270          C  
ATOM   2669  O   MET A 162      15.898   3.691   4.215  1.00  0.290          O  
ATOM   2670  CB  MET A 162      12.922   5.185   3.916  1.00  0.450          C  
ATOM   2671  CG  MET A 162      12.072   6.281   3.345  1.00  0.450          C  
ATOM   2672  SD  MET A 162      10.329   5.877   3.286  1.00  0.450          S  
ATOM   2673  CE  MET A 162       9.638   7.332   2.489  1.00  0.450          C  
ATOM   2674  H   MET A 162      14.637   5.213   1.904  1.00  0.370          H  
ATOM   2675  HA  MET A 162      14.506   6.473   4.576  1.00  0.400          H  
ATOM   2676 1HB  MET A 162      12.811   4.318   3.264  1.00  0.540          H  
ATOM   2677 2HB  MET A 162      12.527   4.923   4.894  1.00  0.540          H  
ATOM   2678 1HG  MET A 162      12.208   7.204   3.908  1.00  0.540          H  
ATOM   2679 2HG  MET A 162      12.413   6.447   2.341  1.00  0.540          H  
ATOM   2680 1HE  MET A 162       8.565   7.219   2.371  1.00  0.540          H  
ATOM   2681 2HE  MET A 162       9.848   8.217   3.098  1.00  0.540          H  
ATOM   2682 3HE  MET A 162      10.078   7.455   1.517  1.00  0.540          H  
ATOM   2683  N   HIS A 163      14.829   4.343   6.065  1.00  0.380          N  
ATOM   2684  CA  HIS A 163      15.444   3.342   6.919  1.00  0.470          C  
ATOM   2685  C   HIS A 163      14.994   1.911   6.621  1.00  0.470          C  
ATOM   2686  O   HIS A 163      15.591   0.961   7.123  1.00  0.670          O  
ATOM   2687  CB  HIS A 163      15.082   3.660   8.361  1.00  0.620          C  
ATOM   2688  CG  HIS A 163      15.598   4.968   8.786  1.00  0.620          C  
ATOM   2689  ND1 HIS A 163      14.941   6.144   8.483  1.00  0.620          N  
ATOM   2690  CD2 HIS A 163      16.700   5.318   9.486  1.00  0.620          C  
ATOM   2691  CE1 HIS A 163      15.618   7.162   8.984  1.00  0.620          C  
ATOM   2692  NE2 HIS A 163      16.690   6.689   9.597  1.00  0.620          N  
ATOM   2693  H   HIS A 163      14.213   5.021   6.505  1.00  0.460          H  
ATOM   2694  HA  HIS A 163      16.527   3.386   6.803  1.00  0.560          H  
ATOM   2695 1HB  HIS A 163      13.997   3.653   8.478  1.00  0.750          H  
ATOM   2696 2HB  HIS A 163      15.489   2.892   9.019  1.00  0.750          H  
ATOM   2697  HD2 HIS A 163      17.453   4.641   9.889  1.00  0.750          H  
ATOM   2698  HE1 HIS A 163      15.341   8.213   8.904  1.00  0.750          H  
ATOM   2699  HE2 HIS A 163      17.391   7.241  10.073  1.00  0.750          H  
ATOM   2700  N   PHE A 164      13.933   1.746   5.833  1.00  0.330          N  
ATOM   2701  CA  PHE A 164      13.431   0.412   5.540  1.00  0.310          C  
ATOM   2702  C   PHE A 164      14.492  -0.407   4.817  1.00  0.280          C  
ATOM   2703  O   PHE A 164      15.046   0.016   3.805  1.00  0.290          O  
ATOM   2704  CB  PHE A 164      12.208   0.468   4.618  1.00  0.440          C  
ATOM   2705  CG  PHE A 164      10.929   1.035   5.193  1.00  0.440          C  
ATOM   2706  CD1 PHE A 164      10.399   2.227   4.691  1.00  0.440          C  
ATOM   2707  CD2 PHE A 164      10.243   0.385   6.208  1.00  0.440          C  
ATOM   2708  CE1 PHE A 164       9.214   2.739   5.185  1.00  0.440          C  
ATOM   2709  CE2 PHE A 164       9.058   0.899   6.700  1.00  0.440          C  
ATOM   2710  CZ  PHE A 164       8.544   2.076   6.185  1.00  0.440          C  
ATOM   2711  H   PHE A 164      13.490   2.559   5.441  1.00  0.400          H  
ATOM   2712  HA  PHE A 164      13.177  -0.086   6.480  1.00  0.370          H  
ATOM   2713 1HB  PHE A 164      12.469   1.068   3.752  1.00  0.530          H  
ATOM   2714 2HB  PHE A 164      11.999  -0.541   4.253  1.00  0.530          H  
ATOM   2715  HD1 PHE A 164      10.920   2.751   3.888  1.00  0.530          H  
ATOM   2716  HD2 PHE A 164      10.641  -0.547   6.615  1.00  0.530          H  
ATOM   2717  HE1 PHE A 164       8.807   3.664   4.779  1.00  0.530          H  
ATOM   2718  HE2 PHE A 164       8.528   0.371   7.494  1.00  0.530          H  
ATOM   2719  HZ  PHE A 164       7.608   2.478   6.569  1.00  0.530          H  
ATOM   2720  N   ASP A 165      14.706  -1.626   5.285  1.00  0.340          N  
ATOM   2721  CA  ASP A 165      15.668  -2.538   4.672  1.00  0.350          C  
ATOM   2722  C   ASP A 165      15.283  -2.813   3.221  1.00  0.280          C  
ATOM   2723  O   ASP A 165      14.144  -3.201   2.944  1.00  0.250          O  
ATOM   2724  CB  ASP A 165      15.771  -3.850   5.468  1.00  0.490          C  
ATOM   2725  CG  ASP A 165      16.953  -4.760   5.031  1.00  0.490          C  
ATOM   2726  OD1 ASP A 165      17.292  -4.774   3.848  1.00  0.490          O  
ATOM   2727  OD2 ASP A 165      17.501  -5.425   5.882  1.00  0.490          O  
ATOM   2728  H   ASP A 165      14.219  -1.901   6.136  1.00  0.410          H  
ATOM   2729  HA  ASP A 165      16.647  -2.057   4.680  1.00  0.420          H  
ATOM   2730 1HB  ASP A 165      15.895  -3.611   6.526  1.00  0.580          H  
ATOM   2731 2HB  ASP A 165      14.848  -4.405   5.377  1.00  0.580          H  
ATOM   2732  N   ASN A 166      16.218  -2.628   2.293  1.00  0.290          N  
ATOM   2733  CA  ASN A 166      15.914  -2.843   0.886  1.00  0.270          C  
ATOM   2734  C   ASN A 166      15.441  -4.269   0.614  1.00  0.240          C  
ATOM   2735  O   ASN A 166      14.644  -4.485  -0.305  1.00  0.220          O  
ATOM   2736  CB  ASN A 166      17.112  -2.512   0.023  1.00  0.390          C  
ATOM   2737  CG  ASN A 166      17.356  -1.030  -0.079  1.00  0.390          C  
ATOM   2738  OD1 ASN A 166      16.468  -0.206   0.159  1.00  0.390          O  
ATOM   2739  ND2 ASN A 166      18.562  -0.673  -0.431  1.00  0.390          N  
ATOM   2740  H   ASN A 166      17.138  -2.329   2.583  1.00  0.350          H  
ATOM   2741  HA  ASN A 166      15.098  -2.178   0.611  1.00  0.320          H  
ATOM   2742 1HB  ASN A 166      17.999  -2.990   0.439  1.00  0.460          H  
ATOM   2743 2HB  ASN A 166      16.961  -2.917  -0.978  1.00  0.460          H  
ATOM   2744 1HD2 ASN A 166      18.790   0.298  -0.517  1.00  0.460          H  
ATOM   2745 2HD2 ASN A 166      19.259  -1.365  -0.618  1.00  0.460          H  
ATOM   2746  N   LYS A 167      15.900  -5.245   1.412  1.00  0.250          N  
ATOM   2747  CA  LYS A 167      15.475  -6.620   1.190  1.00  0.240          C  
ATOM   2748  C   LYS A 167      14.039  -6.792   1.654  1.00  0.210          C  
ATOM   2749  O   LYS A 167      13.301  -7.603   1.096  1.00  0.230          O  
ATOM   2750  CB  LYS A 167      16.379  -7.614   1.907  1.00  0.340          C  
ATOM   2751  CG  LYS A 167      17.860  -7.665   1.425  1.00  0.340          C  
ATOM   2752  CD  LYS A 167      18.027  -8.072  -0.066  1.00  0.340          C  
ATOM   2753  CE  LYS A 167      17.716  -9.547  -0.324  1.00  0.340          C  
ATOM   2754  NZ  LYS A 167      17.891  -9.889  -1.768  1.00  0.340          N  
ATOM   2755  H   LYS A 167      16.555  -5.033   2.184  1.00  0.300          H  
ATOM   2756  HA  LYS A 167      15.488  -6.822   0.122  1.00  0.290          H  
ATOM   2757 1HB  LYS A 167      16.404  -7.353   2.967  1.00  0.410          H  
ATOM   2758 2HB  LYS A 167      15.950  -8.601   1.825  1.00  0.410          H  
ATOM   2759 1HG  LYS A 167      18.301  -6.677   1.568  1.00  0.410          H  
ATOM   2760 2HG  LYS A 167      18.407  -8.373   2.048  1.00  0.410          H  
ATOM   2761 1HD  LYS A 167      17.411  -7.458  -0.718  1.00  0.410          H  
ATOM   2762 2HD  LYS A 167      19.065  -7.902  -0.348  1.00  0.410          H  
ATOM   2763 1HE  LYS A 167      18.384 -10.165   0.272  1.00  0.410          H  
ATOM   2764 2HE  LYS A 167      16.687  -9.762  -0.045  1.00  0.410          H  
ATOM   2765 1HZ  LYS A 167      17.676 -10.859  -1.923  1.00  0.410          H  
ATOM   2766 2HZ  LYS A 167      17.230  -9.298  -2.315  1.00  0.410          H  
ATOM   2767 3HZ  LYS A 167      18.834  -9.702  -2.061  1.00  0.410          H  
ATOM   2768  N   ALA A 168      13.650  -6.072   2.713  1.00  0.220          N  
ATOM   2769  CA  ALA A 168      12.281  -6.138   3.207  1.00  0.220          C  
ATOM   2770  C   ALA A 168      11.364  -5.622   2.115  1.00  0.200          C  
ATOM   2771  O   ALA A 168      10.290  -6.176   1.869  1.00  0.200          O  
ATOM   2772  CB  ALA A 168      12.114  -5.321   4.469  1.00  0.310          C  
ATOM   2773  H   ALA A 168      14.312  -5.432   3.140  1.00  0.260          H  
ATOM   2774  HA  ALA A 168      12.025  -7.178   3.410  1.00  0.260          H  
ATOM   2775 1HB  ALA A 168      11.095  -5.383   4.785  1.00  0.370          H  
ATOM   2776 2HB  ALA A 168      12.770  -5.707   5.244  1.00  0.370          H  
ATOM   2777 3HB  ALA A 168      12.359  -4.281   4.270  1.00  0.370          H  
ATOM   2778  N   ILE A 169      11.830  -4.582   1.420  1.00  0.190          N  
ATOM   2779  CA  ILE A 169      11.058  -4.011   0.333  1.00  0.180          C  
ATOM   2780  C   ILE A 169      10.927  -5.037  -0.785  1.00  0.180          C  
ATOM   2781  O   ILE A 169       9.813  -5.264  -1.261  1.00  0.190          O  
ATOM   2782  CB  ILE A 169      11.662  -2.684  -0.171  1.00  0.260          C  
ATOM   2783  CG1 ILE A 169      11.520  -1.617   0.959  1.00  0.260          C  
ATOM   2784  CG2 ILE A 169      10.941  -2.228  -1.471  1.00  0.260          C  
ATOM   2785  CD1 ILE A 169      12.311  -0.343   0.754  1.00  0.260          C  
ATOM   2786  H   ILE A 169      12.722  -4.168   1.719  1.00  0.230          H  
ATOM   2787  HA  ILE A 169      10.058  -3.794   0.698  1.00  0.220          H  
ATOM   2788  HB  ILE A 169      12.721  -2.818  -0.372  1.00  0.310          H  
ATOM   2789 1HG1 ILE A 169      10.468  -1.355   1.057  1.00  0.310          H  
ATOM   2790 2HG1 ILE A 169      11.856  -2.061   1.895  1.00  0.310          H  
ATOM   2791 1HG2 ILE A 169      11.363  -1.296  -1.829  1.00  0.310          H  
ATOM   2792 2HG2 ILE A 169      11.058  -2.980  -2.254  1.00  0.310          H  
ATOM   2793 3HG2 ILE A 169       9.878  -2.088  -1.272  1.00  0.310          H  
ATOM   2794 1HD1 ILE A 169      12.145   0.320   1.590  1.00  0.310          H  
ATOM   2795 2HD1 ILE A 169      13.374  -0.573   0.689  1.00  0.310          H  
ATOM   2796 3HD1 ILE A 169      12.000   0.162  -0.153  1.00  0.310          H  
ATOM   2797  N   GLU A 170      12.036  -5.689  -1.182  1.00  0.180          N  
ATOM   2798  CA  GLU A 170      11.957  -6.693  -2.243  1.00  0.190          C  
ATOM   2799  C   GLU A 170      11.014  -7.832  -1.864  1.00  0.180          C  
ATOM   2800  O   GLU A 170      10.259  -8.313  -2.710  1.00  0.190          O  
ATOM   2801  CB  GLU A 170      13.325  -7.322  -2.535  1.00  0.260          C  
ATOM   2802  CG  GLU A 170      14.360  -6.440  -3.220  1.00  0.260          C  
ATOM   2803  CD  GLU A 170      15.700  -7.163  -3.367  1.00  0.260          C  
ATOM   2804  OE1 GLU A 170      15.794  -8.285  -2.895  1.00  0.260          O  
ATOM   2805  OE2 GLU A 170      16.611  -6.610  -3.924  1.00  0.260          O  
ATOM   2806  H   GLU A 170      12.943  -5.442  -0.773  1.00  0.220          H  
ATOM   2807  HA  GLU A 170      11.580  -6.212  -3.148  1.00  0.230          H  
ATOM   2808 1HB  GLU A 170      13.761  -7.661  -1.596  1.00  0.310          H  
ATOM   2809 2HB  GLU A 170      13.182  -8.204  -3.158  1.00  0.310          H  
ATOM   2810 1HG  GLU A 170      13.990  -6.159  -4.207  1.00  0.310          H  
ATOM   2811 2HG  GLU A 170      14.495  -5.531  -2.640  1.00  0.310          H  
ATOM   2812  N   LYS A 171      11.037  -8.249  -0.595  1.00  0.180          N  
ATOM   2813  CA  LYS A 171      10.203  -9.348  -0.151  1.00  0.190          C  
ATOM   2814  C   LYS A 171       8.722  -8.975  -0.281  1.00  0.160          C  
ATOM   2815  O   LYS A 171       7.921  -9.782  -0.768  1.00  0.170          O  
ATOM   2816  CB  LYS A 171      10.551  -9.696   1.296  1.00  0.260          C  
ATOM   2817  CG  LYS A 171       9.910 -10.946   1.878  1.00  0.260          C  
ATOM   2818  CD  LYS A 171      10.489 -12.238   1.332  1.00  0.260          C  
ATOM   2819  CE  LYS A 171       9.833 -13.433   2.016  1.00  0.260          C  
ATOM   2820  NZ  LYS A 171      10.495 -14.724   1.676  1.00  0.260          N  
ATOM   2821  H   LYS A 171      11.717  -7.836   0.052  1.00  0.220          H  
ATOM   2822  HA  LYS A 171      10.396 -10.205  -0.791  1.00  0.230          H  
ATOM   2823 1HB  LYS A 171      11.626  -9.800   1.375  1.00  0.310          H  
ATOM   2824 2HB  LYS A 171      10.270  -8.859   1.939  1.00  0.310          H  
ATOM   2825 1HG  LYS A 171      10.135 -10.955   2.925  1.00  0.310          H  
ATOM   2826 2HG  LYS A 171       8.828 -10.926   1.738  1.00  0.310          H  
ATOM   2827 1HD  LYS A 171      10.315 -12.309   0.261  1.00  0.310          H  
ATOM   2828 2HD  LYS A 171      11.564 -12.268   1.521  1.00  0.310          H  
ATOM   2829 1HE  LYS A 171       9.861 -13.298   3.099  1.00  0.310          H  
ATOM   2830 2HE  LYS A 171       8.793 -13.478   1.691  1.00  0.310          H  
ATOM   2831 1HZ  LYS A 171      10.014 -15.472   2.145  1.00  0.310          H  
ATOM   2832 2HZ  LYS A 171      10.484 -14.886   0.680  1.00  0.310          H  
ATOM   2833 3HZ  LYS A 171      11.474 -14.702   2.028  1.00  0.310          H  
ATOM   2834  N   VAL A 172       8.362  -7.739   0.094  1.00  0.160          N  
ATOM   2835  CA  VAL A 172       6.974  -7.297  -0.039  1.00  0.150          C  
ATOM   2836  C   VAL A 172       6.576  -7.256  -1.523  1.00  0.170          C  
ATOM   2837  O   VAL A 172       5.468  -7.671  -1.879  1.00  0.150          O  
ATOM   2838  CB  VAL A 172       6.743  -5.915   0.627  1.00  0.210          C  
ATOM   2839  CG1 VAL A 172       5.313  -5.378   0.317  1.00  0.210          C  
ATOM   2840  CG2 VAL A 172       6.911  -6.045   2.133  1.00  0.210          C  
ATOM   2841  H   VAL A 172       9.065  -7.130   0.532  1.00  0.190          H  
ATOM   2842  HA  VAL A 172       6.337  -8.021   0.468  1.00  0.180          H  
ATOM   2843  HB  VAL A 172       7.475  -5.202   0.232  1.00  0.260          H  
ATOM   2844 1HG1 VAL A 172       5.178  -4.406   0.797  1.00  0.260          H  
ATOM   2845 2HG1 VAL A 172       5.178  -5.263  -0.755  1.00  0.260          H  
ATOM   2846 3HG1 VAL A 172       4.571  -6.071   0.700  1.00  0.260          H  
ATOM   2847 1HG2 VAL A 172       6.764  -5.080   2.592  1.00  0.260          H  
ATOM   2848 2HG2 VAL A 172       6.180  -6.742   2.514  1.00  0.260          H  
ATOM   2849 3HG2 VAL A 172       7.906  -6.404   2.361  1.00  0.260          H  
ATOM   2850  N   GLU A 173       7.463  -6.731  -2.376  1.00  0.190          N  
ATOM   2851  CA  GLU A 173       7.206  -6.637  -3.810  1.00  0.200          C  
ATOM   2852  C   GLU A 173       6.988  -8.009  -4.439  1.00  0.190          C  
ATOM   2853  O   GLU A 173       6.187  -8.161  -5.372  1.00  0.210          O  
ATOM   2854  CB  GLU A 173       8.376  -5.968  -4.497  1.00  0.280          C  
ATOM   2855  CG  GLU A 173       8.536  -4.508  -4.188  1.00  0.280          C  
ATOM   2856  CD  GLU A 173       9.765  -3.968  -4.805  1.00  0.280          C  
ATOM   2857  OE1 GLU A 173      10.553  -4.741  -5.283  1.00  0.280          O  
ATOM   2858  OE2 GLU A 173       9.923  -2.785  -4.830  1.00  0.280          O  
ATOM   2859  H   GLU A 173       8.351  -6.368  -2.008  1.00  0.230          H  
ATOM   2860  HA  GLU A 173       6.308  -6.038  -3.960  1.00  0.240          H  
ATOM   2861 1HB  GLU A 173       9.291  -6.463  -4.190  1.00  0.330          H  
ATOM   2862 2HB  GLU A 173       8.286  -6.103  -5.568  1.00  0.330          H  
ATOM   2863 1HG  GLU A 173       7.678  -3.965  -4.555  1.00  0.330          H  
ATOM   2864 2HG  GLU A 173       8.571  -4.363  -3.121  1.00  0.330          H  
ATOM   2865  N   ASN A 174       7.720  -9.011  -3.955  1.00  0.180          N  
ATOM   2866  CA  ASN A 174       7.551 -10.352  -4.471  1.00  0.170          C  
ATOM   2867  C   ASN A 174       6.165 -10.870  -4.080  1.00  0.140          C  
ATOM   2868  O   ASN A 174       5.443 -11.411  -4.922  1.00  0.150          O  
ATOM   2869  CB  ASN A 174       8.657 -11.250  -3.951  1.00  0.240          C  
ATOM   2870  CG  ASN A 174       9.998 -10.959  -4.602  1.00  0.240          C  
ATOM   2871  OD1 ASN A 174      10.085 -10.469  -5.739  1.00  0.240          O  
ATOM   2872  ND2 ASN A 174      11.056 -11.253  -3.893  1.00  0.240          N  
ATOM   2873  H   ASN A 174       8.437  -8.805  -3.252  1.00  0.220          H  
ATOM   2874  HA  ASN A 174       7.602 -10.323  -5.559  1.00  0.200          H  
ATOM   2875 1HB  ASN A 174       8.756 -11.110  -2.874  1.00  0.290          H  
ATOM   2876 2HB  ASN A 174       8.394 -12.292  -4.124  1.00  0.290          H  
ATOM   2877 1HD2 ASN A 174      11.970 -11.079  -4.262  1.00  0.290          H  
ATOM   2878 2HD2 ASN A 174      10.955 -11.652  -2.985  1.00  0.290          H  
ATOM   2879  N   SER A 175       5.731 -10.615  -2.836  1.00  0.130          N  
ATOM   2880  CA  SER A 175       4.411 -11.064  -2.384  1.00  0.110          C  
ATOM   2881  C   SER A 175       3.293 -10.424  -3.210  1.00  0.130          C  
ATOM   2882  O   SER A 175       2.282 -11.057  -3.523  1.00  0.220          O  
ATOM   2883  CB  SER A 175       4.215 -10.750  -0.918  1.00  0.160          C  
ATOM   2884  OG  SER A 175       5.134 -11.463  -0.147  1.00  0.160          O  
ATOM   2885  H   SER A 175       6.372 -10.187  -2.155  1.00  0.160          H  
ATOM   2886  HA  SER A 175       4.354 -12.142  -2.517  1.00  0.130          H  
ATOM   2887 1HB  SER A 175       4.341  -9.684  -0.746  1.00  0.190          H  
ATOM   2888 2HB  SER A 175       3.206 -11.012  -0.619  1.00  0.190          H  
ATOM   2889  HG  SER A 175       4.996 -12.402  -0.354  1.00  0.190          H  
ATOM   2890  N   MET A 176       3.498  -9.166  -3.596  1.00  0.140          N  
ATOM   2891  CA  MET A 176       2.544  -8.408  -4.400  1.00  0.140          C  
ATOM   2892  C   MET A 176       2.626  -8.672  -5.918  1.00  0.120          C  
ATOM   2893  O   MET A 176       1.853  -8.107  -6.694  1.00  0.110          O  
ATOM   2894  CB  MET A 176       2.767  -6.914  -4.183  1.00  0.200          C  
ATOM   2895  CG  MET A 176       2.449  -6.347  -2.851  1.00  0.200          C  
ATOM   2896  SD  MET A 176       2.959  -4.598  -2.747  1.00  0.200          S  
ATOM   2897  CE  MET A 176       1.857  -3.735  -3.892  1.00  0.200          C  
ATOM   2898  H   MET A 176       4.344  -8.703  -3.246  1.00  0.170          H  
ATOM   2899  HA  MET A 176       1.539  -8.672  -4.074  1.00  0.170          H  
ATOM   2900 1HB  MET A 176       3.817  -6.701  -4.354  1.00  0.240          H  
ATOM   2901 2HB  MET A 176       2.185  -6.376  -4.915  1.00  0.240          H  
ATOM   2902 1HG  MET A 176       1.377  -6.419  -2.662  1.00  0.240          H  
ATOM   2903 2HG  MET A 176       2.976  -6.910  -2.090  1.00  0.240          H  
ATOM   2904 1HE  MET A 176       2.076  -2.668  -3.874  1.00  0.240          H  
ATOM   2905 2HE  MET A 176       2.006  -4.105  -4.887  1.00  0.240          H  
ATOM   2906 3HE  MET A 176       0.823  -3.898  -3.599  1.00  0.240          H  
ATOM   2907  N   THR A 177       3.584  -9.460  -6.398  1.00  0.120          N  
ATOM   2908  CA  THR A 177       3.681  -9.614  -7.850  1.00  0.120          C  
ATOM   2909  C   THR A 177       2.457 -10.342  -8.413  1.00  0.110          C  
ATOM   2910  O   THR A 177       2.017 -11.368  -7.876  1.00  0.120          O  
ATOM   2911  CB  THR A 177       5.032 -10.235  -8.258  1.00  0.170          C  
ATOM   2912  OG1 THR A 177       6.109  -9.350  -7.813  1.00  0.170          O  
ATOM   2913  CG2 THR A 177       5.120 -10.368  -9.820  1.00  0.170          C  
ATOM   2914  H   THR A 177       4.219  -9.975  -5.781  1.00  0.140          H  
ATOM   2915  HA  THR A 177       3.677  -8.630  -8.288  1.00  0.140          H  
ATOM   2916  HB  THR A 177       5.148 -11.209  -7.783  1.00  0.200          H  
ATOM   2917  HG1 THR A 177       6.025  -9.124  -6.843  1.00  0.200          H  
ATOM   2918 1HG2 THR A 177       6.087 -10.787 -10.094  1.00  0.200          H  
ATOM   2919 2HG2 THR A 177       4.332 -11.023 -10.190  1.00  0.200          H  
ATOM   2920 3HG2 THR A 177       5.013  -9.382 -10.279  1.00  0.200          H  
ATOM   2921  N   LEU A 178       1.880  -9.784  -9.486  1.00  0.110          N  
ATOM   2922  CA  LEU A 178       0.682 -10.327 -10.119  1.00  0.110          C  
ATOM   2923  C   LEU A 178       0.962 -11.020 -11.452  1.00  0.130          C  
ATOM   2924  O   LEU A 178       0.488 -12.134 -11.692  1.00  0.150          O  
ATOM   2925  CB  LEU A 178      -0.284  -9.161 -10.390  1.00  0.150          C  
ATOM   2926  CG  LEU A 178      -0.757  -8.350  -9.156  1.00  0.150          C  
ATOM   2927  CD1 LEU A 178      -1.569  -7.180  -9.622  1.00  0.150          C  
ATOM   2928  CD2 LEU A 178      -1.568  -9.207  -8.207  1.00  0.150          C  
ATOM   2929  H   LEU A 178       2.287  -8.950  -9.900  1.00  0.130          H  
ATOM   2930  HA  LEU A 178       0.233 -11.057  -9.453  1.00  0.130          H  
ATOM   2931 1HB  LEU A 178       0.213  -8.466 -11.058  1.00  0.180          H  
ATOM   2932 2HB  LEU A 178      -1.163  -9.552 -10.900  1.00  0.180          H  
ATOM   2933  HG  LEU A 178       0.111  -7.968  -8.627  1.00  0.180          H  
ATOM   2934 1HD1 LEU A 178      -1.868  -6.610  -8.754  1.00  0.180          H  
ATOM   2935 2HD1 LEU A 178      -0.955  -6.560 -10.269  1.00  0.180          H  
ATOM   2936 3HD1 LEU A 178      -2.450  -7.517 -10.160  1.00  0.180          H  
ATOM   2937 1HD2 LEU A 178      -1.875  -8.595  -7.354  1.00  0.180          H  
ATOM   2938 2HD2 LEU A 178      -2.449  -9.592  -8.715  1.00  0.180          H  
ATOM   2939 3HD2 LEU A 178      -0.964 -10.035  -7.846  1.00  0.180          H  
ATOM   2940  N   LYS A 179       1.706 -10.343 -12.331  1.00  0.130          N  
ATOM   2941  CA  LYS A 179       1.993 -10.868 -13.672  1.00  0.160          C  
ATOM   2942  C   LYS A 179       3.407 -10.514 -14.110  1.00  0.190          C  
ATOM   2943  O   LYS A 179       3.950  -9.489 -13.690  1.00  0.200          O  
ATOM   2944  CB  LYS A 179       0.987 -10.333 -14.708  1.00  0.210          C  
ATOM   2945  CG  LYS A 179      -0.472 -10.740 -14.463  1.00  0.210          C  
ATOM   2946  CD  LYS A 179      -1.430 -10.203 -15.537  1.00  0.210          C  
ATOM   2947  CE  LYS A 179      -2.863 -10.690 -15.260  1.00  0.210          C  
ATOM   2948  NZ  LYS A 179      -3.880 -10.178 -16.255  1.00  0.210          N  
ATOM   2949  H   LYS A 179       2.083  -9.439 -12.041  1.00  0.160          H  
ATOM   2950  HA  LYS A 179       1.920 -11.956 -13.643  1.00  0.190          H  
ATOM   2951 1HB  LYS A 179       1.043  -9.270 -14.759  1.00  0.250          H  
ATOM   2952 2HB  LYS A 179       1.265 -10.707 -15.695  1.00  0.250          H  
ATOM   2953 1HG  LYS A 179      -0.541 -11.828 -14.421  1.00  0.250          H  
ATOM   2954 2HG  LYS A 179      -0.798 -10.341 -13.508  1.00  0.250          H  
ATOM   2955 1HD  LYS A 179      -1.421  -9.111 -15.531  1.00  0.250          H  
ATOM   2956 2HD  LYS A 179      -1.114 -10.547 -16.520  1.00  0.250          H  
ATOM   2957 1HE  LYS A 179      -2.859 -11.777 -15.298  1.00  0.250          H  
ATOM   2958 2HE  LYS A 179      -3.161 -10.371 -14.260  1.00  0.250          H  
ATOM   2959 1HZ  LYS A 179      -4.784 -10.552 -16.016  1.00  0.250          H  
ATOM   2960 2HZ  LYS A 179      -3.952  -9.138 -16.237  1.00  0.250          H  
ATOM   2961 3HZ  LYS A 179      -3.632 -10.474 -17.181  1.00  0.250          H  
ATOM   2962  N   GLN A 180       4.011 -11.353 -14.946  1.00  0.220          N  
ATOM   2963  CA  GLN A 180       5.334 -11.031 -15.461  1.00  0.260          C  
ATOM   2964  C   GLN A 180       5.592 -11.653 -16.826  1.00  0.330          C  
ATOM   2965  O   GLN A 180       5.297 -12.828 -17.055  1.00  0.360          O  
ATOM   2966  CB  GLN A 180       6.402 -11.460 -14.448  1.00  0.350          C  
ATOM   2967  CG  GLN A 180       7.819 -11.104 -14.838  1.00  0.350          C  
ATOM   2968  CD  GLN A 180       8.797 -11.388 -13.747  1.00  0.350          C  
ATOM   2969  OE1 GLN A 180       8.485 -11.275 -12.556  1.00  0.350          O  
ATOM   2970  NE2 GLN A 180      10.007 -11.771 -14.130  1.00  0.350          N  
ATOM   2971  H   GLN A 180       3.544 -12.198 -15.248  1.00  0.260          H  
ATOM   2972  HA  GLN A 180       5.398  -9.950 -15.586  1.00  0.310          H  
ATOM   2973 1HB  GLN A 180       6.195 -10.989 -13.485  1.00  0.420          H  
ATOM   2974 2HB  GLN A 180       6.355 -12.537 -14.304  1.00  0.420          H  
ATOM   2975 1HG  GLN A 180       8.110 -11.686 -15.713  1.00  0.420          H  
ATOM   2976 2HG  GLN A 180       7.867 -10.039 -15.067  1.00  0.420          H  
ATOM   2977 1HE2 GLN A 180      10.708 -11.979 -13.446  1.00  0.420          H  
ATOM   2978 2HE2 GLN A 180      10.224 -11.850 -15.105  1.00  0.420          H  
ATOM   2979  N   LYS A 181       6.158 -10.845 -17.716  1.00  0.380          N  
ATOM   2980  CA  LYS A 181       6.528 -11.217 -19.077  1.00  0.460          C  
ATOM   2981  C   LYS A 181       7.891 -10.624 -19.391  1.00  0.480          C  
ATOM   2982  O   LYS A 181       8.379  -9.757 -18.674  1.00  0.420          O  
ATOM   2983  CB  LYS A 181       5.504 -10.746 -20.115  1.00  0.610          C  
ATOM   2984  CG  LYS A 181       4.078 -11.303 -19.965  1.00  0.610          C  
ATOM   2985  CD  LYS A 181       3.981 -12.786 -20.306  1.00  0.610          C  
ATOM   2986  CE  LYS A 181       2.536 -13.270 -20.229  1.00  0.610          C  
ATOM   2987  NZ  LYS A 181       2.420 -14.736 -20.493  1.00  0.610          N  
ATOM   2988  H   LYS A 181       6.376  -9.894 -17.399  1.00  0.460          H  
ATOM   2989  HA  LYS A 181       6.625 -12.300 -19.134  1.00  0.550          H  
ATOM   2990 1HB  LYS A 181       5.456  -9.669 -20.089  1.00  0.730          H  
ATOM   2991 2HB  LYS A 181       5.850 -11.019 -21.108  1.00  0.730          H  
ATOM   2992 1HG  LYS A 181       3.737 -11.156 -18.943  1.00  0.730          H  
ATOM   2993 2HG  LYS A 181       3.412 -10.759 -20.627  1.00  0.730          H  
ATOM   2994 1HD  LYS A 181       4.368 -12.964 -21.309  1.00  0.730          H  
ATOM   2995 2HD  LYS A 181       4.569 -13.365 -19.596  1.00  0.730          H  
ATOM   2996 1HE  LYS A 181       2.147 -13.057 -19.233  1.00  0.730          H  
ATOM   2997 2HE  LYS A 181       1.940 -12.730 -20.964  1.00  0.730          H  
ATOM   2998 1HZ  LYS A 181       1.450 -15.015 -20.430  1.00  0.730          H  
ATOM   2999 2HZ  LYS A 181       2.769 -14.944 -21.418  1.00  0.730          H  
ATOM   3000 3HZ  LYS A 181       2.962 -15.243 -19.806  1.00  0.730          H  
ATOM   3001  N   ASP A 182       8.475 -11.006 -20.517  1.00  0.590          N  
ATOM   3002  CA  ASP A 182       9.795 -10.503 -20.897  1.00  0.640          C  
ATOM   3003  C   ASP A 182       9.918  -8.970 -20.900  1.00  0.570          C  
ATOM   3004  O   ASP A 182      11.003  -8.441 -20.651  1.00  0.640          O  
ATOM   3005  CB  ASP A 182      10.148 -10.993 -22.299  1.00  0.880          C  
ATOM   3006  CG  ASP A 182      10.409 -12.492 -22.381  1.00  0.880          C  
ATOM   3007  OD1 ASP A 182      10.538 -13.131 -21.363  1.00  0.880          O  
ATOM   3008  OD2 ASP A 182      10.457 -12.985 -23.476  1.00  0.880          O  
ATOM   3009  H   ASP A 182       8.041 -11.718 -21.091  1.00  0.710          H  
ATOM   3010  HA  ASP A 182      10.523 -10.899 -20.189  1.00  0.770          H  
ATOM   3011 1HB  ASP A 182       9.341 -10.739 -22.987  1.00  1.050          H  
ATOM   3012 2HB  ASP A 182      11.040 -10.468 -22.644  1.00  1.050          H  
ATOM   3013  N   THR A 183       8.835  -8.245 -21.201  1.00  0.490          N  
ATOM   3014  CA  THR A 183       8.901  -6.793 -21.258  1.00  0.490          C  
ATOM   3015  C   THR A 183       8.335  -6.056 -20.030  1.00  0.320          C  
ATOM   3016  O   THR A 183       8.314  -4.812 -20.034  1.00  0.270          O  
ATOM   3017  CB  THR A 183       8.179  -6.289 -22.518  1.00  0.690          C  
ATOM   3018  OG1 THR A 183       6.800  -6.687 -22.470  1.00  0.690          O  
ATOM   3019  CG2 THR A 183       8.832  -6.891 -23.754  1.00  0.690          C  
ATOM   3020  H   THR A 183       7.951  -8.681 -21.425  1.00  0.590          H  
ATOM   3021  HA  THR A 183       9.950  -6.513 -21.345  1.00  0.590          H  
ATOM   3022  HB  THR A 183       8.240  -5.201 -22.561  1.00  0.820          H  
ATOM   3023  HG1 THR A 183       6.302  -6.212 -23.147  1.00  0.820          H  
ATOM   3024 1HG2 THR A 183       8.321  -6.531 -24.645  1.00  0.820          H  
ATOM   3025 2HG2 THR A 183       9.876  -6.598 -23.792  1.00  0.820          H  
ATOM   3026 3HG2 THR A 183       8.768  -7.975 -23.715  1.00  0.820          H  
ATOM   3027  N   TYR A 184       7.814  -6.787 -19.015  1.00  0.310          N  
ATOM   3028  CA  TYR A 184       7.261  -6.111 -17.828  1.00  0.190          C  
ATOM   3029  C   TYR A 184       7.116  -6.977 -16.564  1.00  0.190          C  
ATOM   3030  O   TYR A 184       6.928  -8.196 -16.612  1.00  0.280          O  
ATOM   3031  CB  TYR A 184       5.861  -5.521 -18.075  1.00  0.310          C  
ATOM   3032  CG  TYR A 184       4.743  -6.556 -18.197  1.00  0.310          C  
ATOM   3033  CD1 TYR A 184       4.079  -6.991 -17.036  1.00  0.310          C  
ATOM   3034  CD2 TYR A 184       4.357  -7.045 -19.418  1.00  0.310          C  
ATOM   3035  CE1 TYR A 184       3.070  -7.906 -17.103  1.00  0.310          C  
ATOM   3036  CE2 TYR A 184       3.320  -7.962 -19.485  1.00  0.310          C  
ATOM   3037  CZ  TYR A 184       2.683  -8.394 -18.329  1.00  0.310          C  
ATOM   3038  OH  TYR A 184       1.648  -9.300 -18.404  1.00  0.310          O  
ATOM   3039  H   TYR A 184       7.896  -7.805 -19.037  1.00  0.370          H  
ATOM   3040  HA  TYR A 184       7.937  -5.314 -17.580  1.00  0.230          H  
ATOM   3041 1HB  TYR A 184       5.608  -4.843 -17.256  1.00  0.380          H  
ATOM   3042 2HB  TYR A 184       5.870  -4.924 -18.988  1.00  0.380          H  
ATOM   3043  HD1 TYR A 184       4.365  -6.602 -16.074  1.00  0.380          H  
ATOM   3044  HD2 TYR A 184       4.855  -6.707 -20.329  1.00  0.380          H  
ATOM   3045  HE1 TYR A 184       2.573  -8.231 -16.197  1.00  0.380          H  
ATOM   3046  HE2 TYR A 184       3.005  -8.344 -20.453  1.00  0.380          H  
ATOM   3047  HH  TYR A 184       1.448  -9.483 -19.325  1.00  0.380          H  
ATOM   3048  N   LYS A 185       7.027  -6.292 -15.423  1.00  0.130          N  
ATOM   3049  CA  LYS A 185       6.678  -6.895 -14.138  1.00  0.130          C  
ATOM   3050  C   LYS A 185       5.551  -6.073 -13.493  1.00  0.140          C  
ATOM   3051  O   LYS A 185       5.718  -4.890 -13.180  1.00  0.170          O  
ATOM   3052  CB  LYS A 185       7.903  -6.939 -13.225  1.00  0.180          C  
ATOM   3053  CG  LYS A 185       7.696  -7.616 -11.880  1.00  0.180          C  
ATOM   3054  CD  LYS A 185       8.970  -7.536 -11.046  1.00  0.180          C  
ATOM   3055  CE  LYS A 185       8.803  -8.170  -9.669  1.00  0.180          C  
ATOM   3056  NZ  LYS A 185      10.037  -7.997  -8.835  1.00  0.180          N  
ATOM   3057  H   LYS A 185       7.246  -5.299 -15.466  1.00  0.160          H  
ATOM   3058  HA  LYS A 185       6.307  -7.909 -14.300  1.00  0.160          H  
ATOM   3059 1HB  LYS A 185       8.709  -7.463 -13.736  1.00  0.220          H  
ATOM   3060 2HB  LYS A 185       8.244  -5.926 -13.036  1.00  0.220          H  
ATOM   3061 1HG  LYS A 185       6.890  -7.138 -11.348  1.00  0.220          H  
ATOM   3062 2HG  LYS A 185       7.432  -8.666 -12.037  1.00  0.220          H  
ATOM   3063 1HD  LYS A 185       9.775  -8.051 -11.574  1.00  0.220          H  
ATOM   3064 2HD  LYS A 185       9.255  -6.486 -10.920  1.00  0.220          H  
ATOM   3065 1HE  LYS A 185       7.962  -7.711  -9.154  1.00  0.220          H  
ATOM   3066 2HE  LYS A 185       8.602  -9.236  -9.789  1.00  0.220          H  
ATOM   3067 1HZ  LYS A 185       9.900  -8.434  -7.926  1.00  0.220          H  
ATOM   3068 2HZ  LYS A 185      10.820  -8.430  -9.300  1.00  0.220          H  
ATOM   3069 3HZ  LYS A 185      10.222  -7.001  -8.704  1.00  0.220          H  
ATOM   3070  N   TYR A 186       4.396  -6.702 -13.296  1.00  0.140          N  
ATOM   3071  CA  TYR A 186       3.197  -6.054 -12.768  1.00  0.140          C  
ATOM   3072  C   TYR A 186       2.953  -6.466 -11.331  1.00  0.110          C  
ATOM   3073  O   TYR A 186       2.742  -7.651 -11.043  1.00  0.100          O  
ATOM   3074  CB  TYR A 186       2.032  -6.407 -13.683  1.00  0.200          C  
ATOM   3075  CG  TYR A 186       0.670  -5.918 -13.308  1.00  0.200          C  
ATOM   3076  CD1 TYR A 186       0.430  -4.615 -12.907  1.00  0.200          C  
ATOM   3077  CD2 TYR A 186      -0.373  -6.802 -13.419  1.00  0.200          C  
ATOM   3078  CE1 TYR A 186      -0.852  -4.230 -12.630  1.00  0.200          C  
ATOM   3079  CE2 TYR A 186      -1.631  -6.416 -13.141  1.00  0.200          C  
ATOM   3080  CZ  TYR A 186      -1.876  -5.142 -12.751  1.00  0.200          C  
ATOM   3081  OH  TYR A 186      -3.146  -4.778 -12.496  1.00  0.200          O  
ATOM   3082  H   TYR A 186       4.331  -7.695 -13.532  1.00  0.170          H  
ATOM   3083  HA  TYR A 186       3.350  -4.974 -12.782  1.00  0.170          H  
ATOM   3084 1HB  TYR A 186       2.249  -6.027 -14.681  1.00  0.240          H  
ATOM   3085 2HB  TYR A 186       1.987  -7.481 -13.761  1.00  0.240          H  
ATOM   3086  HD1 TYR A 186       1.234  -3.906 -12.816  1.00  0.240          H  
ATOM   3087  HD2 TYR A 186      -0.195  -7.812 -13.732  1.00  0.240          H  
ATOM   3088  HE1 TYR A 186      -1.061  -3.222 -12.331  1.00  0.240          H  
ATOM   3089  HE2 TYR A 186      -2.451  -7.127 -13.235  1.00  0.240          H  
ATOM   3090  HH  TYR A 186      -3.738  -5.490 -12.792  1.00  0.240          H  
ATOM   3091  N   VAL A 187       2.999  -5.482 -10.431  1.00  0.100          N  
ATOM   3092  CA  VAL A 187       2.907  -5.707  -8.993  1.00  0.090          C  
ATOM   3093  C   VAL A 187       1.783  -4.885  -8.362  1.00  0.080          C  
ATOM   3094  O   VAL A 187       1.660  -3.700  -8.656  1.00  0.090          O  
ATOM   3095  CB  VAL A 187       4.272  -5.325  -8.380  1.00  0.130          C  
ATOM   3096  CG1 VAL A 187       4.291  -5.544  -6.896  1.00  0.130          C  
ATOM   3097  CG2 VAL A 187       5.376  -6.122  -9.067  1.00  0.130          C  
ATOM   3098  H   VAL A 187       3.155  -4.519 -10.761  1.00  0.120          H  
ATOM   3099  HA  VAL A 187       2.694  -6.754  -8.814  1.00  0.110          H  
ATOM   3100  HB  VAL A 187       4.441  -4.270  -8.554  1.00  0.160          H  
ATOM   3101 1HG1 VAL A 187       5.252  -5.266  -6.486  1.00  0.160          H  
ATOM   3102 2HG1 VAL A 187       3.523  -4.954  -6.425  1.00  0.160          H  
ATOM   3103 3HG1 VAL A 187       4.131  -6.582  -6.711  1.00  0.160          H  
ATOM   3104 1HG2 VAL A 187       6.330  -5.847  -8.664  1.00  0.160          H  
ATOM   3105 2HG2 VAL A 187       5.227  -7.168  -8.916  1.00  0.160          H  
ATOM   3106 3HG2 VAL A 187       5.375  -5.910 -10.125  1.00  0.160          H  
ATOM   3107  N   GLY A 188       0.961  -5.474  -7.485  1.00  0.080          N  
ATOM   3108  CA  GLY A 188      -0.110  -4.668  -6.896  1.00  0.070          C  
ATOM   3109  C   GLY A 188      -0.993  -5.358  -5.862  1.00  0.070          C  
ATOM   3110  O   GLY A 188      -0.818  -6.532  -5.532  1.00  0.090          O  
ATOM   3111  H   GLY A 188       1.099  -6.457  -7.222  1.00  0.100          H  
ATOM   3112 1HA  GLY A 188       0.329  -3.788  -6.439  1.00  0.080          H  
ATOM   3113 2HA  GLY A 188      -0.744  -4.296  -7.699  1.00  0.080          H  
ATOM   3114  N   LYS A 189      -1.948  -4.585  -5.339  1.00  0.080          N  
ATOM   3115  CA  LYS A 189      -2.864  -5.047  -4.309  1.00  0.090          C  
ATOM   3116  C   LYS A 189      -4.252  -4.405  -4.383  1.00  0.100          C  
ATOM   3117  O   LYS A 189      -4.394  -3.183  -4.484  1.00  0.150          O  
ATOM   3118  CB  LYS A 189      -2.277  -4.736  -2.931  1.00  0.120          C  
ATOM   3119  CG  LYS A 189      -3.085  -5.229  -1.745  1.00  0.120          C  
ATOM   3120  CD  LYS A 189      -2.970  -6.730  -1.607  1.00  0.120          C  
ATOM   3121  CE  LYS A 189      -3.901  -7.286  -0.571  1.00  0.120          C  
ATOM   3122  NZ  LYS A 189      -5.266  -7.464  -1.132  1.00  0.120          N  
ATOM   3123  H   LYS A 189      -2.000  -3.626  -5.683  1.00  0.100          H  
ATOM   3124  HA  LYS A 189      -2.990  -6.120  -4.439  1.00  0.110          H  
ATOM   3125 1HB  LYS A 189      -1.263  -5.136  -2.855  1.00  0.150          H  
ATOM   3126 2HB  LYS A 189      -2.222  -3.665  -2.828  1.00  0.150          H  
ATOM   3127 1HG  LYS A 189      -2.676  -4.779  -0.836  1.00  0.150          H  
ATOM   3128 2HG  LYS A 189      -4.123  -4.931  -1.820  1.00  0.150          H  
ATOM   3129 1HD  LYS A 189      -3.203  -7.224  -2.539  1.00  0.150          H  
ATOM   3130 2HD  LYS A 189      -1.961  -6.979  -1.344  1.00  0.150          H  
ATOM   3131 1HE  LYS A 189      -3.525  -8.246  -0.236  1.00  0.150          H  
ATOM   3132 2HE  LYS A 189      -3.953  -6.611   0.282  1.00  0.150          H  
ATOM   3133 1HZ  LYS A 189      -5.892  -7.867  -0.450  1.00  0.150          H  
ATOM   3134 2HZ  LYS A 189      -5.667  -6.566  -1.449  1.00  0.150          H  
ATOM   3135 3HZ  LYS A 189      -5.223  -8.093  -1.912  1.00  0.150          H  
ATOM   3136  N   THR A 190      -5.287  -5.238  -4.306  1.00  0.090          N  
ATOM   3137  CA  THR A 190      -6.674  -4.782  -4.275  1.00  0.100          C  
ATOM   3138  C   THR A 190      -7.224  -4.623  -2.861  1.00  0.160          C  
ATOM   3139  O   THR A 190      -6.703  -5.198  -1.895  1.00  0.210          O  
ATOM   3140  CB  THR A 190      -7.597  -5.780  -5.021  1.00  0.140          C  
ATOM   3141  OG1 THR A 190      -7.502  -7.076  -4.392  1.00  0.140          O  
ATOM   3142  CG2 THR A 190      -7.257  -5.877  -6.475  1.00  0.140          C  
ATOM   3143  H   THR A 190      -5.123  -6.234  -4.273  1.00  0.110          H  
ATOM   3144  HA  THR A 190      -6.728  -3.819  -4.766  1.00  0.120          H  
ATOM   3145  HB  THR A 190      -8.615  -5.440  -4.937  1.00  0.160          H  
ATOM   3146  HG1 THR A 190      -8.132  -7.679  -4.806  1.00  0.160          H  
ATOM   3147 1HG2 THR A 190      -7.935  -6.574  -6.967  1.00  0.160          H  
ATOM   3148 2HG2 THR A 190      -7.376  -4.899  -6.918  1.00  0.160          H  
ATOM   3149 3HG2 THR A 190      -6.235  -6.223  -6.601  1.00  0.160          H  
ATOM   3150  N   GLY A 191      -8.369  -3.945  -2.766  1.00  0.170          N  
ATOM   3151  CA  GLY A 191      -9.109  -3.856  -1.510  1.00  0.240          C  
ATOM   3152  C   GLY A 191     -10.525  -3.341  -1.699  1.00  0.150          C  
ATOM   3153  O   GLY A 191     -10.794  -2.555  -2.609  1.00  0.130          O  
ATOM   3154  H   GLY A 191      -8.679  -3.438  -3.597  1.00  0.200          H  
ATOM   3155 1HA  GLY A 191      -9.153  -4.845  -1.058  1.00  0.290          H  
ATOM   3156 2HA  GLY A 191      -8.574  -3.197  -0.828  1.00  0.290          H  
ATOM   3157  N   THR A 192     -11.442  -3.778  -0.818  1.00  0.150          N  
ATOM   3158  CA  THR A 192     -12.827  -3.319  -0.908  1.00  0.110          C  
ATOM   3159  C   THR A 192     -13.395  -2.948   0.462  1.00  0.100          C  
ATOM   3160  O   THR A 192     -13.335  -3.745   1.403  1.00  0.140          O  
ATOM   3161  CB  THR A 192     -13.741  -4.431  -1.482  1.00  0.170          C  
ATOM   3162  OG1 THR A 192     -13.225  -4.894  -2.735  1.00  0.170          O  
ATOM   3163  CG2 THR A 192     -15.151  -3.851  -1.733  1.00  0.170          C  
ATOM   3164  H   THR A 192     -11.184  -4.424  -0.085  1.00  0.180          H  
ATOM   3165  HA  THR A 192     -12.871  -2.444  -1.549  1.00  0.130          H  
ATOM   3166  HB  THR A 192     -13.807  -5.266  -0.787  1.00  0.200          H  
ATOM   3167  HG1 THR A 192     -12.461  -5.457  -2.548  1.00  0.200          H  
ATOM   3168 1HG2 THR A 192     -15.787  -4.626  -2.156  1.00  0.200          H  
ATOM   3169 2HG2 THR A 192     -15.587  -3.501  -0.809  1.00  0.200          H  
ATOM   3170 3HG2 THR A 192     -15.085  -3.016  -2.427  1.00  0.200          H  
ATOM   3171  N   GLY A 193     -13.997  -1.770   0.558  1.00  0.100          N  
ATOM   3172  CA  GLY A 193     -14.695  -1.367   1.767  1.00  0.110          C  
ATOM   3173  C   GLY A 193     -16.176  -1.708   1.637  1.00  0.110          C  
ATOM   3174  O   GLY A 193     -16.817  -1.367   0.622  1.00  0.110          O  
ATOM   3175  H   GLY A 193     -13.954  -1.148  -0.245  1.00  0.120          H  
ATOM   3176 1HA  GLY A 193     -14.266  -1.866   2.635  1.00  0.130          H  
ATOM   3177 2HA  GLY A 193     -14.571  -0.298   1.915  1.00  0.130          H  
ATOM   3178  N   ILE A 194     -16.733  -2.319   2.687  1.00  0.120          N  
ATOM   3179  CA  ILE A 194     -18.143  -2.681   2.688  1.00  0.120          C  
ATOM   3180  C   ILE A 194     -18.923  -1.894   3.727  1.00  0.140          C  
ATOM   3181  O   ILE A 194     -18.584  -1.904   4.912  1.00  0.170          O  
ATOM   3182  CB  ILE A 194     -18.327  -4.197   2.943  1.00  0.170          C  
ATOM   3183  CG1 ILE A 194     -17.512  -5.048   1.900  1.00  0.170          C  
ATOM   3184  CG2 ILE A 194     -19.823  -4.563   2.899  1.00  0.170          C  
ATOM   3185  CD1 ILE A 194     -17.906  -4.874   0.441  1.00  0.170          C  
ATOM   3186  H   ILE A 194     -16.154  -2.546   3.485  1.00  0.140          H  
ATOM   3187  HA  ILE A 194     -18.554  -2.438   1.724  1.00  0.140          H  
ATOM   3188  HB  ILE A 194     -17.934  -4.443   3.927  1.00  0.200          H  
ATOM   3189 1HG1 ILE A 194     -16.457  -4.784   1.992  1.00  0.200          H  
ATOM   3190 2HG1 ILE A 194     -17.625  -6.099   2.154  1.00  0.200          H  
ATOM   3191 1HG2 ILE A 194     -19.939  -5.628   3.095  1.00  0.200          H  
ATOM   3192 2HG2 ILE A 194     -20.363  -4.005   3.656  1.00  0.200          H  
ATOM   3193 3HG2 ILE A 194     -20.236  -4.325   1.924  1.00  0.200          H  
ATOM   3194 1HD1 ILE A 194     -17.270  -5.507  -0.174  1.00  0.200          H  
ATOM   3195 2HD1 ILE A 194     -18.942  -5.157   0.279  1.00  0.200          H  
ATOM   3196 3HD1 ILE A 194     -17.767  -3.853   0.154  1.00  0.200          H  
ATOM   3197  N   VAL A 195     -19.972  -1.228   3.274  1.00  0.150          N  
ATOM   3198  CA  VAL A 195     -20.816  -0.430   4.152  1.00  0.190          C  
ATOM   3199  C   VAL A 195     -22.264  -0.852   3.999  1.00  0.210          C  
ATOM   3200  O   VAL A 195     -22.823  -0.778   2.911  1.00  0.200          O  
ATOM   3201  CB  VAL A 195     -20.645   1.070   3.826  1.00  0.250          C  
ATOM   3202  CG1 VAL A 195     -21.541   1.919   4.723  1.00  0.250          C  
ATOM   3203  CG2 VAL A 195     -19.156   1.461   4.005  1.00  0.250          C  
ATOM   3204  H   VAL A 195     -20.163  -1.308   2.269  1.00  0.180          H  
ATOM   3205  HA  VAL A 195     -20.510  -0.600   5.184  1.00  0.230          H  
ATOM   3206  HB  VAL A 195     -20.951   1.250   2.800  1.00  0.300          H  
ATOM   3207 1HG1 VAL A 195     -21.410   2.970   4.470  1.00  0.300          H  
ATOM   3208 2HG1 VAL A 195     -22.582   1.649   4.577  1.00  0.300          H  
ATOM   3209 3HG1 VAL A 195     -21.269   1.762   5.766  1.00  0.300          H  
ATOM   3210 1HG2 VAL A 195     -19.015   2.514   3.768  1.00  0.300          H  
ATOM   3211 2HG2 VAL A 195     -18.850   1.281   5.036  1.00  0.300          H  
ATOM   3212 3HG2 VAL A 195     -18.527   0.869   3.345  1.00  0.300          H  
ATOM   3213  N   ASN A 196     -22.883  -1.305   5.086  1.00  0.230          N  
ATOM   3214  CA  ASN A 196     -24.272  -1.768   5.044  1.00  0.260          C  
ATOM   3215  C   ASN A 196     -24.457  -2.811   3.939  1.00  0.230          C  
ATOM   3216  O   ASN A 196     -25.453  -2.808   3.215  1.00  0.240          O  
ATOM   3217  CB  ASN A 196     -25.219  -0.596   4.862  1.00  0.350          C  
ATOM   3218  CG  ASN A 196     -25.130   0.375   6.001  1.00  0.350          C  
ATOM   3219  OD1 ASN A 196     -24.939  -0.013   7.162  1.00  0.350          O  
ATOM   3220  ND2 ASN A 196     -25.267   1.640   5.695  1.00  0.350          N  
ATOM   3221  H   ASN A 196     -22.378  -1.329   5.962  1.00  0.280          H  
ATOM   3222  HA  ASN A 196     -24.506  -2.260   5.990  1.00  0.310          H  
ATOM   3223 1HB  ASN A 196     -25.006  -0.075   3.930  1.00  0.420          H  
ATOM   3224 2HB  ASN A 196     -26.242  -0.967   4.799  1.00  0.420          H  
ATOM   3225 1HD2 ASN A 196     -25.219   2.337   6.412  1.00  0.420          H  
ATOM   3226 2HD2 ASN A 196     -25.422   1.910   4.744  1.00  0.420          H  
ATOM   3227  N   HIS A 197     -23.467  -3.696   3.824  1.00  0.210          N  
ATOM   3228  CA  HIS A 197     -23.382  -4.781   2.845  1.00  0.200          C  
ATOM   3229  C   HIS A 197     -23.196  -4.336   1.377  1.00  0.190          C  
ATOM   3230  O   HIS A 197     -23.282  -5.167   0.470  1.00  0.200          O  
ATOM   3231  CB  HIS A 197     -24.614  -5.683   2.949  1.00  0.280          C  
ATOM   3232  CG  HIS A 197     -24.842  -6.197   4.338  1.00  0.280          C  
ATOM   3233  ND1 HIS A 197     -23.973  -7.072   4.965  1.00  0.280          N  
ATOM   3234  CD2 HIS A 197     -25.831  -5.949   5.225  1.00  0.280          C  
ATOM   3235  CE1 HIS A 197     -24.426  -7.343   6.176  1.00  0.280          C  
ATOM   3236  NE2 HIS A 197     -25.551  -6.674   6.358  1.00  0.280          N  
ATOM   3237  H   HIS A 197     -22.718  -3.618   4.495  1.00  0.250          H  
ATOM   3238  HA  HIS A 197     -22.526  -5.401   3.096  1.00  0.240          H  
ATOM   3239 1HB  HIS A 197     -25.505  -5.160   2.612  1.00  0.340          H  
ATOM   3240 2HB  HIS A 197     -24.483  -6.543   2.294  1.00  0.340          H  
ATOM   3241  HD2 HIS A 197     -26.689  -5.294   5.066  1.00  0.340          H  
ATOM   3242  HE1 HIS A 197     -23.952  -8.003   6.901  1.00  0.340          H  
ATOM   3243  HE2 HIS A 197     -26.117  -6.689   7.196  1.00  0.340          H  
ATOM   3244  N   LYS A 198     -22.869  -3.061   1.130  1.00  0.180          N  
ATOM   3245  CA  LYS A 198     -22.615  -2.575  -0.233  1.00  0.200          C  
ATOM   3246  C   LYS A 198     -21.131  -2.319  -0.519  1.00  0.190          C  
ATOM   3247  O   LYS A 198     -20.349  -1.931   0.363  1.00  0.190          O  
ATOM   3248  CB  LYS A 198     -23.416  -1.292  -0.484  1.00  0.270          C  
ATOM   3249  CG  LYS A 198     -24.943  -1.431  -0.302  1.00  0.270          C  
ATOM   3250  CD  LYS A 198     -25.558  -2.371  -1.348  1.00  0.270          C  
ATOM   3251  CE  LYS A 198     -27.066  -2.432  -1.240  1.00  0.270          C  
ATOM   3252  NZ  LYS A 198     -27.650  -3.361  -2.255  1.00  0.270          N  
ATOM   3253  H   LYS A 198     -22.859  -2.385   1.895  1.00  0.220          H  
ATOM   3254  HA  LYS A 198     -22.938  -3.336  -0.941  1.00  0.240          H  
ATOM   3255 1HB  LYS A 198     -23.070  -0.515   0.200  1.00  0.330          H  
ATOM   3256 2HB  LYS A 198     -23.228  -0.940  -1.505  1.00  0.330          H  
ATOM   3257 1HG  LYS A 198     -25.152  -1.820   0.700  1.00  0.330          H  
ATOM   3258 2HG  LYS A 198     -25.403  -0.449  -0.392  1.00  0.330          H  
ATOM   3259 1HD  LYS A 198     -25.286  -2.032  -2.349  1.00  0.330          H  
ATOM   3260 2HD  LYS A 198     -25.178  -3.381  -1.212  1.00  0.330          H  
ATOM   3261 1HE  LYS A 198     -27.331  -2.785  -0.244  1.00  0.330          H  
ATOM   3262 2HE  LYS A 198     -27.483  -1.437  -1.387  1.00  0.330          H  
ATOM   3263 1HZ  LYS A 198     -28.652  -3.387  -2.151  1.00  0.330          H  
ATOM   3264 2HZ  LYS A 198     -27.422  -3.036  -3.192  1.00  0.330          H  
ATOM   3265 3HZ  LYS A 198     -27.273  -4.289  -2.121  1.00  0.330          H  
ATOM   3266  N   GLU A 199     -20.735  -2.452  -1.791  1.00  0.220          N  
ATOM   3267  CA  GLU A 199     -19.338  -2.194  -2.156  1.00  0.240          C  
ATOM   3268  C   GLU A 199     -19.155  -0.693  -2.339  1.00  0.310          C  
ATOM   3269  O   GLU A 199     -19.396  -0.122  -3.413  1.00  0.560          O  
ATOM   3270  CB  GLU A 199     -18.952  -3.016  -3.385  1.00  0.330          C  
ATOM   3271  CG  GLU A 199     -18.991  -4.530  -3.137  1.00  0.330          C  
ATOM   3272  CD  GLU A 199     -18.723  -5.362  -4.350  1.00  0.330          C  
ATOM   3273  OE1 GLU A 199     -18.721  -4.838  -5.418  1.00  0.330          O  
ATOM   3274  OE2 GLU A 199     -18.496  -6.536  -4.204  1.00  0.330          O  
ATOM   3275  H   GLU A 199     -21.405  -2.725  -2.535  1.00  0.260          H  
ATOM   3276  HA  GLU A 199     -18.695  -2.499  -1.336  1.00  0.290          H  
ATOM   3277 1HB  GLU A 199     -19.626  -2.789  -4.200  1.00  0.390          H  
ATOM   3278 2HB  GLU A 199     -17.945  -2.754  -3.696  1.00  0.390          H  
ATOM   3279 1HG  GLU A 199     -18.242  -4.766  -2.397  1.00  0.390          H  
ATOM   3280 2HG  GLU A 199     -19.964  -4.795  -2.726  1.00  0.390          H  
ATOM   3281  N   ALA A 200     -18.781  -0.058  -1.225  1.00  0.230          N  
ATOM   3282  CA  ALA A 200     -18.667   1.392  -1.090  1.00  0.280          C  
ATOM   3283  C   ALA A 200     -17.353   1.974  -1.608  1.00  0.240          C  
ATOM   3284  O   ALA A 200     -17.347   3.068  -2.169  1.00  0.300          O  
ATOM   3285  CB  ALA A 200     -18.815   1.759   0.378  1.00  0.370          C  
ATOM   3286  H   ALA A 200     -18.589  -0.659  -0.410  1.00  0.280          H  
ATOM   3287  HA  ALA A 200     -19.480   1.842  -1.661  1.00  0.340          H  
ATOM   3288 1HB  ALA A 200     -18.777   2.839   0.493  1.00  0.450          H  
ATOM   3289 2HB  ALA A 200     -19.765   1.384   0.742  1.00  0.450          H  
ATOM   3290 3HB  ALA A 200     -17.999   1.305   0.948  1.00  0.450          H  
ATOM   3291  N   ASN A 201     -16.243   1.277  -1.370  1.00  0.180          N  
ATOM   3292  CA  ASN A 201     -14.917   1.805  -1.751  1.00  0.170          C  
ATOM   3293  C   ASN A 201     -13.980   0.785  -2.364  1.00  0.150          C  
ATOM   3294  O   ASN A 201     -13.544  -0.153  -1.693  1.00  0.230          O  
ATOM   3295  CB  ASN A 201     -14.208   2.459  -0.565  1.00  0.240          C  
ATOM   3296  CG  ASN A 201     -14.788   3.787  -0.163  1.00  0.240          C  
ATOM   3297  OD1 ASN A 201     -14.557   4.788  -0.863  1.00  0.240          O  
ATOM   3298  ND2 ASN A 201     -15.496   3.837   0.945  1.00  0.240          N  
ATOM   3299  H   ASN A 201     -16.342   0.373  -0.899  1.00  0.220          H  
ATOM   3300  HA  ASN A 201     -15.070   2.571  -2.516  1.00  0.200          H  
ATOM   3301 1HB  ASN A 201     -14.256   1.790   0.297  1.00  0.290          H  
ATOM   3302 2HB  ASN A 201     -13.151   2.598  -0.810  1.00  0.290          H  
ATOM   3303 1HD2 ASN A 201     -15.889   4.702   1.251  1.00  0.290          H  
ATOM   3304 2HD2 ASN A 201     -15.621   3.000   1.519  1.00  0.290          H  
ATOM   3305  N   GLY A 202     -13.719   0.916  -3.657  1.00  0.120          N  
ATOM   3306  CA  GLY A 202     -12.851  -0.061  -4.315  1.00  0.130          C  
ATOM   3307  C   GLY A 202     -11.459   0.492  -4.524  1.00  0.140          C  
ATOM   3308  O   GLY A 202     -11.304   1.599  -5.036  1.00  0.190          O  
ATOM   3309  H   GLY A 202     -14.089   1.737  -4.148  1.00  0.140          H  
ATOM   3310 1HA  GLY A 202     -12.801  -0.973  -3.720  1.00  0.160          H  
ATOM   3311 2HA  GLY A 202     -13.282  -0.342  -5.274  1.00  0.160          H  
ATOM   3312  N   TRP A 203     -10.442  -0.320  -4.294  1.00  0.180          N  
ATOM   3313  CA  TRP A 203      -9.082   0.119  -4.549  1.00  0.210          C  
ATOM   3314  C   TRP A 203      -8.232  -0.884  -5.287  1.00  0.100          C  
ATOM   3315  O   TRP A 203      -8.357  -2.100  -5.092  1.00  0.090          O  
ATOM   3316  CB  TRP A 203      -8.269   0.336  -3.291  1.00  0.280          C  
ATOM   3317  CG  TRP A 203      -8.676   1.327  -2.307  1.00  0.280          C  
ATOM   3318  CD1 TRP A 203      -9.337   1.085  -1.157  1.00  0.280          C  
ATOM   3319  CD2 TRP A 203      -8.425   2.746  -2.332  1.00  0.280          C  
ATOM   3320  NE1 TRP A 203      -9.461   2.239  -0.450  1.00  0.280          N  
ATOM   3321  CE2 TRP A 203      -8.908   3.257  -1.145  1.00  0.280          C  
ATOM   3322  CE3 TRP A 203      -7.817   3.606  -3.243  1.00  0.280          C  
ATOM   3323  CZ2 TRP A 203      -8.785   4.588  -0.814  1.00  0.280          C  
ATOM   3324  CZ3 TRP A 203      -7.708   4.962  -2.908  1.00  0.280          C  
ATOM   3325  CH2 TRP A 203      -8.175   5.432  -1.724  1.00  0.280          C  
ATOM   3326  H   TRP A 203     -10.616  -1.212  -3.834  1.00  0.220          H  
ATOM   3327  HA  TRP A 203      -9.113   1.036  -5.132  1.00  0.250          H  
ATOM   3328 1HB  TRP A 203      -8.209  -0.618  -2.764  1.00  0.340          H  
ATOM   3329 2HB  TRP A 203      -7.256   0.587  -3.588  1.00  0.340          H  
ATOM   3330  HD1 TRP A 203      -9.675   0.105  -0.826  1.00  0.340          H  
ATOM   3331  HE1 TRP A 203      -9.875   2.369   0.483  1.00  0.340          H  
ATOM   3332  HE3 TRP A 203      -7.422   3.235  -4.193  1.00  0.340          H  
ATOM   3333  HZ2 TRP A 203      -9.149   4.966   0.135  1.00  0.340          H  
ATOM   3334  HZ3 TRP A 203      -7.226   5.626  -3.618  1.00  0.340          H  
ATOM   3335  HH2 TRP A 203      -8.064   6.492  -1.484  1.00  0.340          H  
ATOM   3336  N   PHE A 204      -7.279  -0.350  -6.038  1.00  0.090          N  
ATOM   3337  CA  PHE A 204      -6.192  -1.138  -6.589  1.00  0.080          C  
ATOM   3338  C   PHE A 204      -4.945  -0.290  -6.748  1.00  0.100          C  
ATOM   3339  O   PHE A 204      -4.958   0.752  -7.414  1.00  0.120          O  
ATOM   3340  CB  PHE A 204      -6.558  -1.811  -7.899  1.00  0.120          C  
ATOM   3341  CG  PHE A 204      -5.420  -2.587  -8.448  1.00  0.120          C  
ATOM   3342  CD1 PHE A 204      -4.924  -3.673  -7.794  1.00  0.120          C  
ATOM   3343  CD2 PHE A 204      -4.858  -2.237  -9.616  1.00  0.120          C  
ATOM   3344  CE1 PHE A 204      -3.889  -4.390  -8.283  1.00  0.120          C  
ATOM   3345  CE2 PHE A 204      -3.816  -2.955 -10.128  1.00  0.120          C  
ATOM   3346  CZ  PHE A 204      -3.329  -4.027  -9.455  1.00  0.120          C  
ATOM   3347  H   PHE A 204      -7.323   0.657  -6.221  1.00  0.110          H  
ATOM   3348  HA  PHE A 204      -5.956  -1.920  -5.877  1.00  0.100          H  
ATOM   3349 1HB  PHE A 204      -7.391  -2.497  -7.737  1.00  0.140          H  
ATOM   3350 2HB  PHE A 204      -6.867  -1.072  -8.631  1.00  0.140          H  
ATOM   3351  HD1 PHE A 204      -5.366  -3.955  -6.866  1.00  0.140          H  
ATOM   3352  HD2 PHE A 204      -5.250  -1.376 -10.143  1.00  0.140          H  
ATOM   3353  HE1 PHE A 204      -3.519  -5.253  -7.732  1.00  0.140          H  
ATOM   3354  HE2 PHE A 204      -3.371  -2.670 -11.082  1.00  0.140          H  
ATOM   3355  HZ  PHE A 204      -2.501  -4.586  -9.868  1.00  0.140          H  
ATOM   3356  N   VAL A 205      -3.857  -0.730  -6.125  1.00  0.090          N  
ATOM   3357  CA  VAL A 205      -2.617   0.021  -6.215  1.00  0.110          C  
ATOM   3358  C   VAL A 205      -1.470  -0.845  -6.651  1.00  0.120          C  
ATOM   3359  O   VAL A 205      -1.452  -2.051  -6.396  1.00  0.190          O  
ATOM   3360  CB  VAL A 205      -2.260   0.618  -4.850  1.00  0.150          C  
ATOM   3361  CG1 VAL A 205      -3.325   1.505  -4.400  1.00  0.150          C  
ATOM   3362  CG2 VAL A 205      -2.025  -0.496  -3.809  1.00  0.150          C  
ATOM   3363  H   VAL A 205      -3.921  -1.590  -5.571  1.00  0.110          H  
ATOM   3364  HA  VAL A 205      -2.732   0.821  -6.941  1.00  0.130          H  
ATOM   3365  HB  VAL A 205      -1.375   1.224  -4.963  1.00  0.180          H  
ATOM   3366 1HG1 VAL A 205      -3.023   1.926  -3.457  1.00  0.180          H  
ATOM   3367 2HG1 VAL A 205      -3.469   2.286  -5.129  1.00  0.180          H  
ATOM   3368 3HG1 VAL A 205      -4.253   0.960  -4.273  1.00  0.180          H  
ATOM   3369 1HG2 VAL A 205      -1.770  -0.041  -2.856  1.00  0.180          H  
ATOM   3370 2HG2 VAL A 205      -2.928  -1.091  -3.694  1.00  0.180          H  
ATOM   3371 3HG2 VAL A 205      -1.209  -1.141  -4.117  1.00  0.180          H  
ATOM   3372  N   GLY A 206      -0.428  -0.218  -7.164  1.00  0.110          N  
ATOM   3373  CA  GLY A 206       0.737  -0.993  -7.526  1.00  0.150          C  
ATOM   3374  C   GLY A 206       1.714  -0.235  -8.391  1.00  0.090          C  
ATOM   3375  O   GLY A 206       1.761   1.002  -8.371  1.00  0.120          O  
ATOM   3376  H   GLY A 206      -0.488   0.785  -7.374  1.00  0.130          H  
ATOM   3377 1HA  GLY A 206       1.239  -1.355  -6.630  1.00  0.180          H  
ATOM   3378 2HA  GLY A 206       0.391  -1.859  -8.075  1.00  0.180          H  
ATOM   3379  N   TYR A 207       2.538  -0.996  -9.101  1.00  0.100          N  
ATOM   3380  CA  TYR A 207       3.527  -0.427  -9.993  1.00  0.190          C  
ATOM   3381  C   TYR A 207       3.824  -1.383 -11.145  1.00  0.130          C  
ATOM   3382  O   TYR A 207       3.518  -2.583 -11.098  1.00  0.160          O  
ATOM   3383  CB  TYR A 207       4.828  -0.058  -9.251  1.00  0.230          C  
ATOM   3384  CG  TYR A 207       5.609  -1.197  -8.713  1.00  0.230          C  
ATOM   3385  CD1 TYR A 207       6.532  -1.814  -9.536  1.00  0.230          C  
ATOM   3386  CD2 TYR A 207       5.452  -1.610  -7.409  1.00  0.230          C  
ATOM   3387  CE1 TYR A 207       7.275  -2.854  -9.077  1.00  0.230          C  
ATOM   3388  CE2 TYR A 207       6.219  -2.651  -6.944  1.00  0.230          C  
ATOM   3389  CZ  TYR A 207       7.127  -3.275  -7.795  1.00  0.230          C  
ATOM   3390  OH  TYR A 207       7.880  -4.328  -7.370  1.00  0.230          O  
ATOM   3391  H   TYR A 207       2.419  -2.011  -9.037  1.00  0.120          H  
ATOM   3392  HA  TYR A 207       3.112   0.478 -10.428  1.00  0.230          H  
ATOM   3393 1HB  TYR A 207       5.489   0.491  -9.905  1.00  0.280          H  
ATOM   3394 2HB  TYR A 207       4.584   0.603  -8.425  1.00  0.280          H  
ATOM   3395  HD1 TYR A 207       6.659  -1.476 -10.563  1.00  0.280          H  
ATOM   3396  HD2 TYR A 207       4.731  -1.116  -6.757  1.00  0.280          H  
ATOM   3397  HE1 TYR A 207       7.990  -3.354  -9.725  1.00  0.280          H  
ATOM   3398  HE2 TYR A 207       6.104  -2.992  -5.918  1.00  0.280          H  
ATOM   3399  HH  TYR A 207       7.812  -4.403  -6.419  1.00  0.280          H  
ATOM   3400  N   VAL A 208       4.399  -0.832 -12.202  1.00  0.110          N  
ATOM   3401  CA  VAL A 208       4.811  -1.636 -13.326  1.00  0.150          C  
ATOM   3402  C   VAL A 208       6.249  -1.336 -13.707  1.00  0.120          C  
ATOM   3403  O   VAL A 208       6.591  -0.196 -14.029  1.00  0.120          O  
ATOM   3404  CB  VAL A 208       3.952  -1.340 -14.575  1.00  0.190          C  
ATOM   3405  CG1 VAL A 208       4.408  -2.242 -15.720  1.00  0.190          C  
ATOM   3406  CG2 VAL A 208       2.487  -1.503 -14.281  1.00  0.190          C  
ATOM   3407  H   VAL A 208       4.597   0.167 -12.173  1.00  0.130          H  
ATOM   3408  HA  VAL A 208       4.728  -2.686 -13.059  1.00  0.180          H  
ATOM   3409  HB  VAL A 208       4.130  -0.323 -14.884  1.00  0.230          H  
ATOM   3410 1HG1 VAL A 208       3.838  -2.011 -16.598  1.00  0.230          H  
ATOM   3411 2HG1 VAL A 208       5.449  -2.084 -15.936  1.00  0.230          H  
ATOM   3412 3HG1 VAL A 208       4.253  -3.286 -15.449  1.00  0.230          H  
ATOM   3413 1HG2 VAL A 208       1.916  -1.269 -15.170  1.00  0.230          H  
ATOM   3414 2HG2 VAL A 208       2.311  -2.516 -13.989  1.00  0.230          H  
ATOM   3415 3HG2 VAL A 208       2.195  -0.832 -13.490  1.00  0.230          H  
ATOM   3416  N   GLU A 209       7.092  -2.349 -13.727  1.00  0.150          N  
ATOM   3417  CA  GLU A 209       8.456  -2.120 -14.191  1.00  0.190          C  
ATOM   3418  C   GLU A 209       8.545  -2.661 -15.594  1.00  0.220          C  
ATOM   3419  O   GLU A 209       8.153  -3.798 -15.844  1.00  0.320          O  
ATOM   3420  CB  GLU A 209       9.516  -2.765 -13.291  1.00  0.250          C  
ATOM   3421  CG  GLU A 209       9.659  -2.127 -11.934  1.00  0.250          C  
ATOM   3422  CD  GLU A 209      10.687  -2.803 -11.057  1.00  0.250          C  
ATOM   3423  OE1 GLU A 209      11.196  -3.827 -11.448  1.00  0.250          O  
ATOM   3424  OE2 GLU A 209      10.967  -2.290  -9.998  1.00  0.250          O  
ATOM   3425  H   GLU A 209       6.759  -3.275 -13.438  1.00  0.180          H  
ATOM   3426  HA  GLU A 209       8.658  -1.050 -14.233  1.00  0.230          H  
ATOM   3427 1HB  GLU A 209       9.276  -3.812 -13.143  1.00  0.300          H  
ATOM   3428 2HB  GLU A 209      10.484  -2.717 -13.788  1.00  0.300          H  
ATOM   3429 1HG  GLU A 209       9.967  -1.097 -12.084  1.00  0.300          H  
ATOM   3430 2HG  GLU A 209       8.704  -2.118 -11.460  1.00  0.300          H  
ATOM   3431  N   THR A 210       9.056  -1.872 -16.523  1.00  0.240          N  
ATOM   3432  CA  THR A 210       9.163  -2.355 -17.889  1.00  0.280          C  
ATOM   3433  C   THR A 210      10.579  -2.205 -18.351  1.00  0.310          C  
ATOM   3434  O   THR A 210      11.427  -1.628 -17.665  1.00  0.310          O  
ATOM   3435  CB  THR A 210       8.269  -1.591 -18.898  1.00  0.380          C  
ATOM   3436  OG1 THR A 210       8.798  -0.268 -19.157  1.00  0.380          O  
ATOM   3437  CG2 THR A 210       6.888  -1.435 -18.316  1.00  0.380          C  
ATOM   3438  H   THR A 210       9.348  -0.914 -16.305  1.00  0.290          H  
ATOM   3439  HA  THR A 210       8.914  -3.405 -17.930  1.00  0.340          H  
ATOM   3440  HB  THR A 210       8.206  -2.147 -19.831  1.00  0.450          H  
ATOM   3441  HG1 THR A 210       8.227   0.151 -19.821  1.00  0.450          H  
ATOM   3442 1HG2 THR A 210       6.270  -0.904 -19.027  1.00  0.450          H  
ATOM   3443 2HG2 THR A 210       6.463  -2.417 -18.122  1.00  0.450          H  
ATOM   3444 3HG2 THR A 210       6.938  -0.865 -17.388  1.00  0.450          H  
ATOM   3445  N   LYS A 211      10.843  -2.725 -19.534  1.00  0.340          N  
ATOM   3446  CA  LYS A 211      12.159  -2.567 -20.140  1.00  0.380          C  
ATOM   3447  C   LYS A 211      12.552  -1.090 -20.400  1.00  0.380          C  
ATOM   3448  O   LYS A 211      13.735  -0.787 -20.562  1.00  0.430          O  
ATOM   3449  CB  LYS A 211      12.231  -3.376 -21.445  1.00  0.520          C  
ATOM   3450  CG  LYS A 211      11.321  -2.861 -22.583  1.00  0.520          C  
ATOM   3451  CD  LYS A 211      11.464  -3.701 -23.851  1.00  0.520          C  
ATOM   3452  CE  LYS A 211      10.433  -3.311 -24.948  1.00  0.520          C  
ATOM   3453  NZ  LYS A 211      10.603  -1.897 -25.474  1.00  0.520          N  
ATOM   3454  H   LYS A 211      10.095  -3.263 -19.986  1.00  0.410          H  
ATOM   3455  HA  LYS A 211      12.894  -2.980 -19.448  1.00  0.460          H  
ATOM   3456 1HB  LYS A 211      13.256  -3.371 -21.814  1.00  0.620          H  
ATOM   3457 2HB  LYS A 211      11.959  -4.415 -21.243  1.00  0.620          H  
ATOM   3458 1HG  LYS A 211      10.279  -2.858 -22.260  1.00  0.620          H  
ATOM   3459 2HG  LYS A 211      11.608  -1.845 -22.825  1.00  0.620          H  
ATOM   3460 1HD  LYS A 211      12.467  -3.562 -24.253  1.00  0.620          H  
ATOM   3461 2HD  LYS A 211      11.337  -4.750 -23.601  1.00  0.620          H  
ATOM   3462 1HE  LYS A 211      10.549  -4.005 -25.778  1.00  0.620          H  
ATOM   3463 2HE  LYS A 211       9.427  -3.415 -24.541  1.00  0.620          H  
ATOM   3464 1HZ  LYS A 211       9.915  -1.721 -26.184  1.00  0.620          H  
ATOM   3465 2HZ  LYS A 211      10.475  -1.183 -24.726  1.00  0.620          H  
ATOM   3466 3HZ  LYS A 211      11.521  -1.782 -25.866  1.00  0.620          H  
ATOM   3467  N   ASP A 212      11.559  -0.189 -20.498  1.00  0.350          N  
ATOM   3468  CA  ASP A 212      11.801   1.226 -20.796  1.00  0.350          C  
ATOM   3469  C   ASP A 212      11.685   2.192 -19.602  1.00  0.310          C  
ATOM   3470  O   ASP A 212      12.400   3.204 -19.536  1.00  0.320          O  
ATOM   3471  CB  ASP A 212      10.821   1.674 -21.881  1.00  0.490          C  
ATOM   3472  CG  ASP A 212      11.016   0.908 -23.195  1.00  0.490          C  
ATOM   3473  OD1 ASP A 212      12.065   0.997 -23.785  1.00  0.490          O  
ATOM   3474  OD2 ASP A 212      10.108   0.192 -23.587  1.00  0.490          O  
ATOM   3475  H   ASP A 212      10.611  -0.503 -20.320  1.00  0.420          H  
ATOM   3476  HA  ASP A 212      12.812   1.310 -21.193  1.00  0.420          H  
ATOM   3477 1HB  ASP A 212       9.801   1.526 -21.531  1.00  0.590          H  
ATOM   3478 2HB  ASP A 212      10.954   2.740 -22.069  1.00  0.590          H  
ATOM   3479  N   ASN A 213      10.764   1.909 -18.675  1.00  0.290          N  
ATOM   3480  CA  ASN A 213      10.472   2.823 -17.569  1.00  0.260          C  
ATOM   3481  C   ASN A 213       9.854   2.131 -16.347  1.00  0.240          C  
ATOM   3482  O   ASN A 213       9.586   0.932 -16.360  1.00  0.310          O  
ATOM   3483  CB  ASN A 213       9.490   3.852 -18.102  1.00  0.380          C  
ATOM   3484  CG  ASN A 213       9.439   5.199 -17.452  1.00  0.380          C  
ATOM   3485  OD1 ASN A 213       9.818   5.416 -16.280  1.00  0.380          O  
ATOM   3486  ND2 ASN A 213       8.924   6.115 -18.204  1.00  0.380          N  
ATOM   3487  H   ASN A 213      10.210   1.059 -18.763  1.00  0.350          H  
ATOM   3488  HA  ASN A 213      11.401   3.298 -17.251  1.00  0.310          H  
ATOM   3489 1HB  ASN A 213       9.671   4.001 -19.165  1.00  0.450          H  
ATOM   3490 2HB  ASN A 213       8.523   3.418 -18.014  1.00  0.450          H  
ATOM   3491 1HD2 ASN A 213       8.781   7.038 -17.845  1.00  0.450          H  
ATOM   3492 2HD2 ASN A 213       8.627   5.896 -19.134  1.00  0.450          H  
ATOM   3493  N   THR A 214       9.588   2.916 -15.309  1.00  0.220          N  
ATOM   3494  CA  THR A 214       8.924   2.429 -14.105  1.00  0.240          C  
ATOM   3495  C   THR A 214       7.711   3.296 -13.841  1.00  0.180          C  
ATOM   3496  O   THR A 214       7.793   4.533 -13.823  1.00  0.210          O  
ATOM   3497  CB  THR A 214       9.836   2.434 -12.852  1.00  0.330          C  
ATOM   3498  OG1 THR A 214      10.989   1.603 -13.075  1.00  0.330          O  
ATOM   3499  CG2 THR A 214       9.043   1.873 -11.632  1.00  0.330          C  
ATOM   3500  H   THR A 214       9.846   3.893 -15.377  1.00  0.260          H  
ATOM   3501  HA  THR A 214       8.575   1.412 -14.275  1.00  0.290          H  
ATOM   3502  HB  THR A 214      10.163   3.444 -12.637  1.00  0.390          H  
ATOM   3503  HG1 THR A 214      11.633   1.769 -12.375  1.00  0.390          H  
ATOM   3504 1HG2 THR A 214       9.690   1.871 -10.760  1.00  0.390          H  
ATOM   3505 2HG2 THR A 214       8.176   2.486 -11.426  1.00  0.390          H  
ATOM   3506 3HG2 THR A 214       8.715   0.860 -11.842  1.00  0.390          H  
ATOM   3507  N   TYR A 215       6.585   2.646 -13.609  1.00  0.130          N  
ATOM   3508  CA  TYR A 215       5.372   3.381 -13.356  1.00  0.130          C  
ATOM   3509  C   TYR A 215       4.766   3.048 -12.016  1.00  0.120          C  
ATOM   3510  O   TYR A 215       4.709   1.888 -11.627  1.00  0.150          O  
ATOM   3511  CB  TYR A 215       4.374   3.024 -14.429  1.00  0.180          C  
ATOM   3512  CG  TYR A 215       4.884   3.307 -15.801  1.00  0.180          C  
ATOM   3513  CD1 TYR A 215       5.317   2.240 -16.581  1.00  0.180          C  
ATOM   3514  CD2 TYR A 215       4.981   4.609 -16.273  1.00  0.180          C  
ATOM   3515  CE1 TYR A 215       5.803   2.460 -17.830  1.00  0.180          C  
ATOM   3516  CE2 TYR A 215       5.487   4.833 -17.532  1.00  0.180          C  
ATOM   3517  CZ  TYR A 215       5.884   3.757 -18.316  1.00  0.180          C  
ATOM   3518  OH  TYR A 215       6.370   3.967 -19.582  1.00  0.180          O  
ATOM   3519  H   TYR A 215       6.584   1.626 -13.665  1.00  0.160          H  
ATOM   3520  HA  TYR A 215       5.589   4.445 -13.376  1.00  0.160          H  
ATOM   3521 1HB  TYR A 215       4.144   1.966 -14.365  1.00  0.220          H  
ATOM   3522 2HB  TYR A 215       3.480   3.545 -14.260  1.00  0.220          H  
ATOM   3523  HD1 TYR A 215       5.259   1.221 -16.200  1.00  0.220          H  
ATOM   3524  HD2 TYR A 215       4.658   5.444 -15.651  1.00  0.220          H  
ATOM   3525  HE1 TYR A 215       6.127   1.618 -18.441  1.00  0.220          H  
ATOM   3526  HE2 TYR A 215       5.563   5.843 -17.916  1.00  0.220          H  
ATOM   3527  HH  TYR A 215       6.456   3.120 -20.032  1.00  0.220          H  
ATOM   3528  N   TYR A 216       4.193   4.040 -11.362  1.00  0.120          N  
ATOM   3529  CA  TYR A 216       3.494   3.796 -10.103  1.00  0.100          C  
ATOM   3530  C   TYR A 216       2.055   4.197 -10.330  1.00  0.090          C  
ATOM   3531  O   TYR A 216       1.791   5.187 -11.008  1.00  0.110          O  
ATOM   3532  CB  TYR A 216       4.153   4.601  -8.984  1.00  0.150          C  
ATOM   3533  CG  TYR A 216       5.596   4.222  -8.787  1.00  0.150          C  
ATOM   3534  CD1 TYR A 216       6.558   4.838  -9.567  1.00  0.150          C  
ATOM   3535  CD2 TYR A 216       5.965   3.271  -7.858  1.00  0.150          C  
ATOM   3536  CE1 TYR A 216       7.866   4.515  -9.433  1.00  0.150          C  
ATOM   3537  CE2 TYR A 216       7.295   2.940  -7.720  1.00  0.150          C  
ATOM   3538  CZ  TYR A 216       8.253   3.565  -8.519  1.00  0.150          C  
ATOM   3539  OH  TYR A 216       9.601   3.244  -8.414  1.00  0.150          O  
ATOM   3540  H   TYR A 216       4.291   4.990 -11.736  1.00  0.140          H  
ATOM   3541  HA  TYR A 216       3.518   2.739  -9.853  1.00  0.120          H  
ATOM   3542 1HB  TYR A 216       4.110   5.653  -9.213  1.00  0.180          H  
ATOM   3543 2HB  TYR A 216       3.619   4.441  -8.045  1.00  0.180          H  
ATOM   3544  HD1 TYR A 216       6.266   5.578 -10.304  1.00  0.180          H  
ATOM   3545  HD2 TYR A 216       5.211   2.782  -7.239  1.00  0.180          H  
ATOM   3546  HE1 TYR A 216       8.604   4.997 -10.054  1.00  0.180          H  
ATOM   3547  HE2 TYR A 216       7.578   2.193  -6.994  1.00  0.180          H  
ATOM   3548  HH  TYR A 216      10.117   3.688  -9.143  1.00  0.180          H  
ATOM   3549  N   PHE A 217       1.106   3.474  -9.771  1.00  0.100          N  
ATOM   3550  CA  PHE A 217      -0.269   3.861 -10.042  1.00  0.170          C  
ATOM   3551  C   PHE A 217      -1.281   3.491  -8.960  1.00  0.120          C  
ATOM   3552  O   PHE A 217      -1.051   2.629  -8.097  1.00  0.190          O  
ATOM   3553  CB  PHE A 217      -0.753   3.214 -11.347  1.00  0.210          C  
ATOM   3554  CG  PHE A 217      -0.807   1.750 -11.207  1.00  0.210          C  
ATOM   3555  CD1 PHE A 217      -1.944   1.177 -10.708  1.00  0.210          C  
ATOM   3556  CD2 PHE A 217       0.264   0.935 -11.528  1.00  0.210          C  
ATOM   3557  CE1 PHE A 217      -2.018  -0.121 -10.486  1.00  0.210          C  
ATOM   3558  CE2 PHE A 217       0.166  -0.421 -11.317  1.00  0.210          C  
ATOM   3559  CZ  PHE A 217      -0.973  -0.938 -10.779  1.00  0.210          C  
ATOM   3560  H   PHE A 217       1.330   2.653  -9.202  1.00  0.120          H  
ATOM   3561  HA  PHE A 217      -0.283   4.937 -10.158  1.00  0.200          H  
ATOM   3562 1HB  PHE A 217      -1.745   3.587 -11.597  1.00  0.250          H  
ATOM   3563 2HB  PHE A 217      -0.083   3.468 -12.164  1.00  0.250          H  
ATOM   3564  HD1 PHE A 217      -2.796   1.802 -10.456  1.00  0.250          H  
ATOM   3565  HD2 PHE A 217       1.181   1.370 -11.929  1.00  0.250          H  
ATOM   3566  HE1 PHE A 217      -2.910  -0.503 -10.057  1.00  0.250          H  
ATOM   3567  HE2 PHE A 217       0.997  -1.080 -11.547  1.00  0.250          H  
ATOM   3568  HZ  PHE A 217      -1.043  -1.999 -10.575  1.00  0.250          H  
ATOM   3569  N   ALA A 218      -2.448   4.129  -9.056  1.00  0.110          N  
ATOM   3570  CA  ALA A 218      -3.573   3.780  -8.204  1.00  0.170          C  
ATOM   3571  C   ALA A 218      -4.922   4.069  -8.858  1.00  0.110          C  
ATOM   3572  O   ALA A 218      -5.118   5.086  -9.531  1.00  0.090          O  
ATOM   3573  CB  ALA A 218      -3.495   4.545  -6.896  1.00  0.210          C  
ATOM   3574  H   ALA A 218      -2.520   4.883  -9.745  1.00  0.130          H  
ATOM   3575  HA  ALA A 218      -3.522   2.715  -8.001  1.00  0.200          H  
ATOM   3576 1HB  ALA A 218      -4.329   4.241  -6.283  1.00  0.260          H  
ATOM   3577 2HB  ALA A 218      -2.558   4.319  -6.387  1.00  0.260          H  
ATOM   3578 3HB  ALA A 218      -3.561   5.615  -7.086  1.00  0.260          H  
ATOM   3579  N   THR A 219      -5.878   3.182  -8.585  1.00  0.110          N  
ATOM   3580  CA  THR A 219      -7.268   3.318  -9.016  1.00  0.090          C  
ATOM   3581  C   THR A 219      -8.199   3.286  -7.812  1.00  0.080          C  
ATOM   3582  O   THR A 219      -8.089   2.422  -6.930  1.00  0.110          O  
ATOM   3583  CB  THR A 219      -7.680   2.194 -10.013  1.00  0.130          C  
ATOM   3584  OG1 THR A 219      -6.855   2.270 -11.162  1.00  0.130          O  
ATOM   3585  CG2 THR A 219      -9.165   2.340 -10.466  1.00  0.130          C  
ATOM   3586  H   THR A 219      -5.610   2.351  -8.054  1.00  0.130          H  
ATOM   3587  HA  THR A 219      -7.394   4.281  -9.511  1.00  0.110          H  
ATOM   3588  HB  THR A 219      -7.541   1.221  -9.543  1.00  0.160          H  
ATOM   3589  HG1 THR A 219      -5.961   2.035 -10.917  1.00  0.160          H  
ATOM   3590 1HG2 THR A 219      -9.405   1.545 -11.175  1.00  0.160          H  
ATOM   3591 2HG2 THR A 219      -9.838   2.266  -9.612  1.00  0.160          H  
ATOM   3592 3HG2 THR A 219      -9.296   3.303 -10.946  1.00  0.160          H  
ATOM   3593  N   HIS A 220      -9.141   4.224  -7.784  1.00  0.080          N  
ATOM   3594  CA  HIS A 220     -10.152   4.241  -6.730  1.00  0.100          C  
ATOM   3595  C   HIS A 220     -11.542   4.323  -7.310  1.00  0.100          C  
ATOM   3596  O   HIS A 220     -11.831   5.137  -8.197  1.00  0.140          O  
ATOM   3597  CB  HIS A 220      -9.973   5.397  -5.744  1.00  0.130          C  
ATOM   3598  CG  HIS A 220     -11.126   5.480  -4.718  1.00  0.130          C  
ATOM   3599  ND1 HIS A 220     -12.124   6.418  -4.831  1.00  0.130          N  
ATOM   3600  CD2 HIS A 220     -11.455   4.724  -3.622  1.00  0.130          C  
ATOM   3601  CE1 HIS A 220     -13.005   6.249  -3.860  1.00  0.130          C  
ATOM   3602  NE2 HIS A 220     -12.632   5.236  -3.117  1.00  0.130          N  
ATOM   3603  H   HIS A 220      -9.161   4.921  -8.536  1.00  0.100          H  
ATOM   3604  HA  HIS A 220     -10.094   3.320  -6.159  1.00  0.120          H  
ATOM   3605 1HB  HIS A 220      -9.042   5.291  -5.238  1.00  0.160          H  
ATOM   3606 2HB  HIS A 220      -9.937   6.335  -6.293  1.00  0.160          H  
ATOM   3607  HD2 HIS A 220     -10.909   3.871  -3.235  1.00  0.160          H  
ATOM   3608  HE1 HIS A 220     -13.893   6.844  -3.698  1.00  0.160          H  
ATOM   3609  HE2 HIS A 220     -13.174   4.908  -2.299  1.00  0.160          H  
ATOM   3610  N   LEU A 221     -12.423   3.469  -6.796  1.00  0.120          N  
ATOM   3611  CA  LEU A 221     -13.802   3.446  -7.231  1.00  0.140          C  
ATOM   3612  C   LEU A 221     -14.777   3.843  -6.144  1.00  0.150          C  
ATOM   3613  O   LEU A 221     -14.714   3.381  -4.997  1.00  0.180          O  
ATOM   3614  CB  LEU A 221     -14.184   2.050  -7.706  1.00  0.190          C  
ATOM   3615  CG  LEU A 221     -13.339   1.443  -8.785  1.00  0.190          C  
ATOM   3616  CD1 LEU A 221     -13.877   0.068  -9.042  1.00  0.190          C  
ATOM   3617  CD2 LEU A 221     -13.338   2.299 -10.040  1.00  0.190          C  
ATOM   3618  H   LEU A 221     -12.106   2.805  -6.091  1.00  0.140          H  
ATOM   3619  HA  LEU A 221     -13.928   4.160  -8.040  1.00  0.170          H  
ATOM   3620 1HB  LEU A 221     -14.126   1.385  -6.859  1.00  0.230          H  
ATOM   3621 2HB  LEU A 221     -15.219   2.074  -8.055  1.00  0.230          H  
ATOM   3622  HG  LEU A 221     -12.316   1.352  -8.430  1.00  0.230          H  
ATOM   3623 1HD1 LEU A 221     -13.294  -0.397  -9.791  1.00  0.230          H  
ATOM   3624 2HD1 LEU A 221     -13.840  -0.528  -8.126  1.00  0.230          H  
ATOM   3625 3HD1 LEU A 221     -14.903   0.132  -9.388  1.00  0.230          H  
ATOM   3626 1HD2 LEU A 221     -12.712   1.840 -10.786  1.00  0.230          H  
ATOM   3627 2HD2 LEU A 221     -14.339   2.395 -10.418  1.00  0.230          H  
ATOM   3628 3HD2 LEU A 221     -12.944   3.276  -9.818  1.00  0.230          H  
ATOM   3629  N   LYS A 222     -15.754   4.620  -6.563  1.00  0.190          N  
ATOM   3630  CA  LYS A 222     -16.865   5.090  -5.754  1.00  0.290          C  
ATOM   3631  C   LYS A 222     -18.177   4.865  -6.489  1.00  0.330          C  
ATOM   3632  O   LYS A 222     -18.222   4.836  -7.723  1.00  0.390          O  
ATOM   3633  CB  LYS A 222     -16.702   6.584  -5.429  1.00  0.370          C  
ATOM   3634  CG  LYS A 222     -17.908   7.229  -4.695  1.00  0.370          C  
ATOM   3635  CD  LYS A 222     -17.637   8.648  -4.206  1.00  0.370          C  
ATOM   3636  CE  LYS A 222     -17.450   9.622  -5.368  1.00  0.370          C  
ATOM   3637  NZ  LYS A 222     -17.519  11.049  -4.946  1.00  0.370          N  
ATOM   3638  H   LYS A 222     -15.690   4.940  -7.534  1.00  0.230          H  
ATOM   3639  HA  LYS A 222     -16.891   4.518  -4.822  1.00  0.350          H  
ATOM   3640 1HB  LYS A 222     -15.841   6.711  -4.799  1.00  0.440          H  
ATOM   3641 2HB  LYS A 222     -16.509   7.128  -6.349  1.00  0.440          H  
ATOM   3642 1HG  LYS A 222     -18.760   7.292  -5.371  1.00  0.440          H  
ATOM   3643 2HG  LYS A 222     -18.181   6.615  -3.836  1.00  0.440          H  
ATOM   3644 1HD  LYS A 222     -18.464   8.989  -3.585  1.00  0.440          H  
ATOM   3645 2HD  LYS A 222     -16.735   8.643  -3.606  1.00  0.440          H  
ATOM   3646 1HE  LYS A 222     -16.470   9.447  -5.810  1.00  0.440          H  
ATOM   3647 2HE  LYS A 222     -18.213   9.437  -6.113  1.00  0.440          H  
ATOM   3648 1HZ  LYS A 222     -17.367  11.630  -5.769  1.00  0.440          H  
ATOM   3649 2HZ  LYS A 222     -18.427  11.239  -4.559  1.00  0.440          H  
ATOM   3650 3HZ  LYS A 222     -16.815  11.267  -4.244  1.00  0.440          H  
ATOM   3651  N   GLY A 223     -19.264   4.707  -5.762  1.00  0.520          N  
ATOM   3652  CA  GLY A 223     -20.540   4.622  -6.445  1.00  0.620          C  
ATOM   3653  C   GLY A 223     -21.591   4.025  -5.560  1.00  0.780          C  
ATOM   3654  O   GLY A 223     -21.332   3.736  -4.392  1.00  0.960          O  
ATOM   3655  H   GLY A 223     -19.218   4.677  -4.750  1.00  0.620          H  
ATOM   3656 1HA  GLY A 223     -20.853   5.617  -6.765  1.00  0.740          H  
ATOM   3657 2HA  GLY A 223     -20.436   4.016  -7.345  1.00  0.740          H  
ATOM   3658  N   GLU A 224     -22.787   3.871  -6.113  1.00  0.790          N  
ATOM   3659  CA  GLU A 224     -23.904   3.298  -5.387  1.00  0.940          C  
ATOM   3660  C   GLU A 224     -23.587   1.863  -5.007  1.00  0.970          C  
ATOM   3661  O   GLU A 224     -23.964   1.401  -3.932  1.00  1.210          O  
ATOM   3662  CB  GLU A 224     -25.165   3.364  -6.248  1.00  1.260          C  
ATOM   3663  CG  GLU A 224     -25.654   4.789  -6.529  1.00  1.260          C  
ATOM   3664  CD  GLU A 224     -24.877   5.478  -7.634  1.00  1.260          C  
ATOM   3665  OE1 GLU A 224     -23.996   4.853  -8.199  1.00  1.260          O  
ATOM   3666  OE2 GLU A 224     -25.146   6.619  -7.901  1.00  1.260          O  
ATOM   3667  H   GLU A 224     -22.933   4.169  -7.081  1.00  0.950          H  
ATOM   3668  HA  GLU A 224     -24.062   3.871  -4.474  1.00  1.130          H  
ATOM   3669 1HB  GLU A 224     -24.984   2.869  -7.201  1.00  1.510          H  
ATOM   3670 2HB  GLU A 224     -25.971   2.825  -5.749  1.00  1.510          H  
ATOM   3671 1HG  GLU A 224     -26.707   4.753  -6.808  1.00  1.510          H  
ATOM   3672 2HG  GLU A 224     -25.569   5.374  -5.614  1.00  1.510          H  
ATOM   3673  N   ASP A 225     -22.923   1.155  -5.913  1.00  0.860          N  
ATOM   3674  CA  ASP A 225     -22.514  -0.206  -5.653  1.00  1.070          C  
ATOM   3675  C   ASP A 225     -21.449  -0.627  -6.658  1.00  0.990          C  
ATOM   3676  O   ASP A 225     -21.116   0.100  -7.601  1.00  0.980          O  
ATOM   3677  CB  ASP A 225     -23.726  -1.174  -5.674  1.00  1.410          C  
ATOM   3678  CG  ASP A 225     -23.534  -2.449  -4.752  1.00  1.410          C  
ATOM   3679  OD1 ASP A 225     -22.418  -2.641  -4.274  1.00  1.410          O  
ATOM   3680  OD2 ASP A 225     -24.476  -3.184  -4.550  1.00  1.410          O  
ATOM   3681  H   ASP A 225     -22.667   1.594  -6.784  1.00  1.030          H  
ATOM   3682  HA  ASP A 225     -22.066  -0.245  -4.657  1.00  1.280          H  
ATOM   3683 1HB  ASP A 225     -24.624  -0.648  -5.352  1.00  1.700          H  
ATOM   3684 2HB  ASP A 225     -23.897  -1.512  -6.700  1.00  1.700          H  
ATOM   3685  N   ASN A 226     -21.000  -1.853  -6.477  1.00  1.090          N  
ATOM   3686  CA  ASN A 226     -20.028  -2.575  -7.276  1.00  0.440          C  
ATOM   3687  C   ASN A 226     -18.609  -2.021  -7.215  1.00  0.280          C  
ATOM   3688  O   ASN A 226     -17.762  -2.434  -8.011  1.00  0.280          O  
ATOM   3689  CB  ASN A 226     -20.474  -2.627  -8.728  1.00  0.880          C  
ATOM   3690  CG  ASN A 226     -21.793  -3.299  -8.909  1.00  0.880          C  
ATOM   3691  OD1 ASN A 226     -22.051  -4.399  -8.405  1.00  0.880          O  
ATOM   3692  ND2 ASN A 226     -22.661  -2.643  -9.634  1.00  0.880          N  
ATOM   3693  H   ASN A 226     -21.383  -2.337  -5.661  1.00  1.310          H  
ATOM   3694  HA  ASN A 226     -19.992  -3.595  -6.899  1.00  0.530          H  
ATOM   3695 1HB  ASN A 226     -20.513  -1.634  -9.163  1.00  1.050          H  
ATOM   3696 2HB  ASN A 226     -19.735  -3.188  -9.297  1.00  1.050          H  
ATOM   3697 1HD2 ASN A 226     -23.569  -3.028  -9.802  1.00  1.050          H  
ATOM   3698 2HD2 ASN A 226     -22.415  -1.752 -10.021  1.00  1.050          H  
ATOM   3699  N   ALA A 227     -18.285  -1.135  -6.260  1.00  0.220          N  
ATOM   3700  CA  ALA A 227     -16.925  -0.602  -6.180  1.00  0.180          C  
ATOM   3701  C   ALA A 227     -16.009  -1.596  -5.498  1.00  0.180          C  
ATOM   3702  O   ALA A 227     -15.563  -1.386  -4.379  1.00  0.220          O  
ATOM   3703  CB  ALA A 227     -16.909   0.718  -5.438  1.00  0.270          C  
ATOM   3704  H   ALA A 227     -18.979  -0.803  -5.582  1.00  0.260          H  
ATOM   3705  HA  ALA A 227     -16.557  -0.444  -7.191  1.00  0.220          H  
ATOM   3706 1HB  ALA A 227     -15.910   1.101  -5.404  1.00  0.320          H  
ATOM   3707 2HB  ALA A 227     -17.553   1.434  -5.948  1.00  0.320          H  
ATOM   3708 3HB  ALA A 227     -17.264   0.576  -4.425  1.00  0.320          H  
ATOM   3709  N   ASN A 228     -15.782  -2.710  -6.167  1.00  0.190          N  
ATOM   3710  CA  ASN A 228     -14.942  -3.778  -5.665  1.00  0.190          C  
ATOM   3711  C   ASN A 228     -13.508  -3.517  -6.082  1.00  0.130          C  
ATOM   3712  O   ASN A 228     -13.264  -3.045  -7.195  1.00  0.120          O  
ATOM   3713  CB  ASN A 228     -15.392  -5.144  -6.156  1.00  0.270          C  
ATOM   3714  CG  ASN A 228     -14.798  -6.292  -5.323  1.00  0.270          C  
ATOM   3715  OD1 ASN A 228     -13.573  -6.507  -5.298  1.00  0.270          O  
ATOM   3716  ND2 ASN A 228     -15.640  -7.033  -4.636  1.00  0.270          N  
ATOM   3717  H   ASN A 228     -16.254  -2.798  -7.066  1.00  0.230          H  
ATOM   3718  HA  ASN A 228     -14.975  -3.776  -4.580  1.00  0.230          H  
ATOM   3719 1HB  ASN A 228     -16.466  -5.206  -6.135  1.00  0.320          H  
ATOM   3720 2HB  ASN A 228     -15.083  -5.272  -7.192  1.00  0.320          H  
ATOM   3721 1HD2 ASN A 228     -15.300  -7.791  -4.083  1.00  0.320          H  
ATOM   3722 2HD2 ASN A 228     -16.648  -6.849  -4.654  1.00  0.320          H  
ATOM   3723  N   GLY A 229     -12.562  -3.901  -5.246  1.00  0.130          N  
ATOM   3724  CA  GLY A 229     -11.143  -3.813  -5.575  1.00  0.110          C  
ATOM   3725  C   GLY A 229     -10.835  -4.582  -6.864  1.00  0.120          C  
ATOM   3726  O   GLY A 229      -9.947  -4.201  -7.631  1.00  0.120          O  
ATOM   3727  H   GLY A 229     -12.841  -4.263  -4.340  1.00  0.160          H  
ATOM   3728 1HA  GLY A 229     -10.860  -2.768  -5.687  1.00  0.130          H  
ATOM   3729 2HA  GLY A 229     -10.561  -4.215  -4.751  1.00  0.130          H  
ATOM   3730  N   GLU A 230     -11.575  -5.670  -7.116  1.00  0.140          N  
ATOM   3731  CA  GLU A 230     -11.399  -6.450  -8.332  1.00  0.190          C  
ATOM   3732  C   GLU A 230     -11.718  -5.612  -9.565  1.00  0.150          C  
ATOM   3733  O   GLU A 230     -11.117  -5.819 -10.622  1.00  0.140          O  
ATOM   3734  CB  GLU A 230     -12.273  -7.705  -8.334  1.00  0.250          C  
ATOM   3735  CG  GLU A 230     -11.848  -8.779  -7.342  1.00  0.250          C  
ATOM   3736  CD  GLU A 230     -12.744  -9.991  -7.378  1.00  0.250          C  
ATOM   3737  OE1 GLU A 230     -13.722  -9.958  -8.089  1.00  0.250          O  
ATOM   3738  OE2 GLU A 230     -12.451 -10.947  -6.699  1.00  0.250          O  
ATOM   3739  H   GLU A 230     -12.269  -5.974  -6.433  1.00  0.170          H  
ATOM   3740  HA  GLU A 230     -10.355  -6.760  -8.393  1.00  0.230          H  
ATOM   3741 1HB  GLU A 230     -13.302  -7.424  -8.102  1.00  0.300          H  
ATOM   3742 2HB  GLU A 230     -12.273  -8.145  -9.332  1.00  0.300          H  
ATOM   3743 1HG  GLU A 230     -10.828  -9.085  -7.571  1.00  0.300          H  
ATOM   3744 2HG  GLU A 230     -11.853  -8.356  -6.340  1.00  0.300          H  
ATOM   3745  N   LYS A 231     -12.696  -4.700  -9.459  1.00  0.130          N  
ATOM   3746  CA  LYS A 231     -13.067  -3.870 -10.583  1.00  0.120          C  
ATOM   3747  C   LYS A 231     -12.018  -2.803 -10.716  1.00  0.110          C  
ATOM   3748  O   LYS A 231     -11.621  -2.455 -11.822  1.00  0.110          O  
ATOM   3749  CB  LYS A 231     -14.448  -3.242 -10.389  1.00  0.170          C  
ATOM   3750  CG  LYS A 231     -15.628  -4.209 -10.427  1.00  0.170          C  
ATOM   3751  CD  LYS A 231     -15.883  -4.753 -11.835  1.00  0.170          C  
ATOM   3752  CE  LYS A 231     -17.144  -5.600 -11.878  1.00  0.170          C  
ATOM   3753  NZ  LYS A 231     -17.406  -6.143 -13.245  1.00  0.170          N  
ATOM   3754  H   LYS A 231     -13.162  -4.522  -8.573  1.00  0.160          H  
ATOM   3755  HA  LYS A 231     -13.058  -4.468 -11.491  1.00  0.140          H  
ATOM   3756 1HB  LYS A 231     -14.484  -2.751  -9.420  1.00  0.210          H  
ATOM   3757 2HB  LYS A 231     -14.611  -2.473 -11.144  1.00  0.210          H  
ATOM   3758 1HG  LYS A 231     -15.410  -5.049  -9.767  1.00  0.210          H  
ATOM   3759 2HG  LYS A 231     -16.521  -3.711 -10.057  1.00  0.210          H  
ATOM   3760 1HD  LYS A 231     -15.983  -3.922 -12.534  1.00  0.210          H  
ATOM   3761 2HD  LYS A 231     -15.050  -5.378 -12.155  1.00  0.210          H  
ATOM   3762 1HE  LYS A 231     -17.035  -6.431 -11.183  1.00  0.210          H  
ATOM   3763 2HE  LYS A 231     -17.996  -4.991 -11.569  1.00  0.210          H  
ATOM   3764 1HZ  LYS A 231     -18.246  -6.700 -13.232  1.00  0.210          H  
ATOM   3765 2HZ  LYS A 231     -17.519  -5.381 -13.897  1.00  0.210          H  
ATOM   3766 3HZ  LYS A 231     -16.626  -6.719 -13.540  1.00  0.210          H  
ATOM   3767  N   ALA A 232     -11.512  -2.309  -9.581  1.00  0.100          N  
ATOM   3768  CA  ALA A 232     -10.487  -1.277  -9.637  1.00  0.090          C  
ATOM   3769  C   ALA A 232      -9.291  -1.827 -10.413  1.00  0.090          C  
ATOM   3770  O   ALA A 232      -8.680  -1.109 -11.207  1.00  0.090          O  
ATOM   3771  CB  ALA A 232     -10.086  -0.832  -8.237  1.00  0.130          C  
ATOM   3772  H   ALA A 232     -11.901  -2.624  -8.687  1.00  0.120          H  
ATOM   3773  HA  ALA A 232     -10.884  -0.421 -10.182  1.00  0.110          H  
ATOM   3774 1HB  ALA A 232      -9.329  -0.056  -8.295  1.00  0.160          H  
ATOM   3775 2HB  ALA A 232     -10.953  -0.449  -7.707  1.00  0.160          H  
ATOM   3776 3HB  ALA A 232      -9.691  -1.681  -7.699  1.00  0.160          H  
ATOM   3777  N   GLN A 233      -8.985  -3.118 -10.212  1.00  0.090          N  
ATOM   3778  CA  GLN A 233      -7.894  -3.762 -10.924  1.00  0.110          C  
ATOM   3779  C   GLN A 233      -8.209  -3.984 -12.392  1.00  0.110          C  
ATOM   3780  O   GLN A 233      -7.360  -3.728 -13.245  1.00  0.120          O  
ATOM   3781  CB  GLN A 233      -7.498  -5.082 -10.286  1.00  0.150          C  
ATOM   3782  CG  GLN A 233      -6.327  -5.736 -10.999  1.00  0.150          C  
ATOM   3783  CD  GLN A 233      -5.821  -6.963 -10.340  1.00  0.150          C  
ATOM   3784  OE1 GLN A 233      -6.010  -7.204  -9.145  1.00  0.150          O  
ATOM   3785  NE2 GLN A 233      -5.170  -7.789 -11.136  1.00  0.150          N  
ATOM   3786  H   GLN A 233      -9.498  -3.629  -9.486  1.00  0.110          H  
ATOM   3787  HA  GLN A 233      -7.040  -3.108 -10.883  1.00  0.130          H  
ATOM   3788 1HB  GLN A 233      -7.228  -4.914  -9.257  1.00  0.180          H  
ATOM   3789 2HB  GLN A 233      -8.347  -5.765 -10.298  1.00  0.180          H  
ATOM   3790 1HG  GLN A 233      -6.638  -6.025 -12.005  1.00  0.180          H  
ATOM   3791 2HG  GLN A 233      -5.518  -5.028 -11.071  1.00  0.180          H  
ATOM   3792 1HE2 GLN A 233      -4.806  -8.650 -10.782  1.00  0.180          H  
ATOM   3793 2HE2 GLN A 233      -5.053  -7.555 -12.133  1.00  0.180          H  
ATOM   3794  N   GLN A 234      -9.415  -4.455 -12.723  1.00  0.120          N  
ATOM   3795  CA  GLN A 234      -9.742  -4.674 -14.131  1.00  0.140          C  
ATOM   3796  C   GLN A 234      -9.697  -3.350 -14.901  1.00  0.120          C  
ATOM   3797  O   GLN A 234      -9.228  -3.300 -16.045  1.00  0.130          O  
ATOM   3798  CB  GLN A 234     -11.115  -5.336 -14.251  1.00  0.190          C  
ATOM   3799  CG  GLN A 234     -11.133  -6.783 -13.768  1.00  0.190          C  
ATOM   3800  CD  GLN A 234     -12.525  -7.396 -13.712  1.00  0.190          C  
ATOM   3801  OE1 GLN A 234     -13.535  -6.776 -14.078  1.00  0.190          O  
ATOM   3802  NE2 GLN A 234     -12.585  -8.634 -13.235  1.00  0.190          N  
ATOM   3803  H   GLN A 234     -10.093  -4.703 -11.993  1.00  0.140          H  
ATOM   3804  HA  GLN A 234      -8.994  -5.341 -14.560  1.00  0.170          H  
ATOM   3805 1HB  GLN A 234     -11.837  -4.771 -13.661  1.00  0.230          H  
ATOM   3806 2HB  GLN A 234     -11.442  -5.313 -15.286  1.00  0.230          H  
ATOM   3807 1HG  GLN A 234     -10.539  -7.375 -14.461  1.00  0.230          H  
ATOM   3808 2HG  GLN A 234     -10.692  -6.837 -12.782  1.00  0.230          H  
ATOM   3809 1HE2 GLN A 234     -13.465  -9.103 -13.160  1.00  0.230          H  
ATOM   3810 2HE2 GLN A 234     -11.749  -9.102 -12.944  1.00  0.230          H  
ATOM   3811  N   ILE A 235     -10.168  -2.280 -14.257  1.00  0.110          N  
ATOM   3812  CA  ILE A 235     -10.172  -0.950 -14.834  1.00  0.100          C  
ATOM   3813  C   ILE A 235      -8.733  -0.501 -15.017  1.00  0.100          C  
ATOM   3814  O   ILE A 235      -8.375  -0.033 -16.101  1.00  0.110          O  
ATOM   3815  CB  ILE A 235     -10.993   0.016 -13.945  1.00  0.140          C  
ATOM   3816  CG1 ILE A 235     -12.462  -0.408 -14.017  1.00  0.140          C  
ATOM   3817  CG2 ILE A 235     -10.823   1.476 -14.386  1.00  0.140          C  
ATOM   3818  CD1 ILE A 235     -13.348   0.195 -12.991  1.00  0.140          C  
ATOM   3819  H   ILE A 235     -10.560  -2.409 -13.321  1.00  0.130          H  
ATOM   3820  HA  ILE A 235     -10.641  -0.993 -15.813  1.00  0.120          H  
ATOM   3821  HB  ILE A 235     -10.668  -0.089 -12.909  1.00  0.170          H  
ATOM   3822 1HG1 ILE A 235     -12.847  -0.123 -14.984  1.00  0.170          H  
ATOM   3823 2HG1 ILE A 235     -12.520  -1.487 -13.926  1.00  0.170          H  
ATOM   3824 1HG2 ILE A 235     -11.398   2.133 -13.749  1.00  0.170          H  
ATOM   3825 2HG2 ILE A 235      -9.792   1.744 -14.303  1.00  0.170          H  
ATOM   3826 3HG2 ILE A 235     -11.153   1.597 -15.414  1.00  0.170          H  
ATOM   3827 1HD1 ILE A 235     -14.349  -0.179 -13.140  1.00  0.170          H  
ATOM   3828 2HD1 ILE A 235     -12.995  -0.103 -12.017  1.00  0.170          H  
ATOM   3829 3HD1 ILE A 235     -13.357   1.274 -13.066  1.00  0.170          H  
ATOM   3830  N   SER A 236      -7.901  -0.671 -13.985  1.00  0.090          N  
ATOM   3831  CA  SER A 236      -6.507  -0.291 -14.065  1.00  0.100          C  
ATOM   3832  C   SER A 236      -5.791  -1.028 -15.184  1.00  0.100          C  
ATOM   3833  O   SER A 236      -5.111  -0.397 -15.988  1.00  0.110          O  
ATOM   3834  CB  SER A 236      -5.812  -0.574 -12.760  1.00  0.140          C  
ATOM   3835  OG  SER A 236      -4.469  -0.211 -12.823  1.00  0.140          O  
ATOM   3836  H   SER A 236      -8.244  -1.031 -13.092  1.00  0.110          H  
ATOM   3837  HA  SER A 236      -6.450   0.776 -14.260  1.00  0.120          H  
ATOM   3838 1HB  SER A 236      -6.308  -0.043 -11.960  1.00  0.160          H  
ATOM   3839 2HB  SER A 236      -5.890  -1.635 -12.540  1.00  0.160          H  
ATOM   3840  HG  SER A 236      -4.119  -0.326 -11.943  1.00  0.160          H  
ATOM   3841  N   GLU A 237      -5.962  -2.351 -15.311  1.00  0.110          N  
ATOM   3842  CA  GLU A 237      -5.244  -3.026 -16.387  1.00  0.130          C  
ATOM   3843  C   GLU A 237      -5.673  -2.513 -17.762  1.00  0.120          C  
ATOM   3844  O   GLU A 237      -4.822  -2.335 -18.636  1.00  0.150          O  
ATOM   3845  CB  GLU A 237      -5.390  -4.552 -16.320  1.00  0.170          C  
ATOM   3846  CG  GLU A 237      -4.649  -5.198 -15.147  1.00  0.170          C  
ATOM   3847  CD  GLU A 237      -4.681  -6.733 -15.132  1.00  0.170          C  
ATOM   3848  OE1 GLU A 237      -4.538  -7.327 -16.189  1.00  0.170          O  
ATOM   3849  OE2 GLU A 237      -4.840  -7.313 -14.066  1.00  0.170          O  
ATOM   3850  H   GLU A 237      -6.538  -2.869 -14.644  1.00  0.130          H  
ATOM   3851  HA  GLU A 237      -4.185  -2.805 -16.268  1.00  0.160          H  
ATOM   3852 1HB  GLU A 237      -6.450  -4.804 -16.221  1.00  0.210          H  
ATOM   3853 2HB  GLU A 237      -5.029  -4.997 -17.246  1.00  0.210          H  
ATOM   3854 1HG  GLU A 237      -3.612  -4.865 -15.178  1.00  0.210          H  
ATOM   3855 2HG  GLU A 237      -5.097  -4.822 -14.229  1.00  0.210          H  
ATOM   3856  N   ARG A 238      -6.968  -2.235 -17.973  1.00  0.110          N  
ATOM   3857  CA  ARG A 238      -7.376  -1.717 -19.279  1.00  0.110          C  
ATOM   3858  C   ARG A 238      -6.711  -0.357 -19.569  1.00  0.120          C  
ATOM   3859  O   ARG A 238      -6.304  -0.074 -20.707  1.00  0.150          O  
ATOM   3860  CB  ARG A 238      -8.885  -1.596 -19.378  1.00  0.150          C  
ATOM   3861  CG  ARG A 238      -9.649  -2.918 -19.465  1.00  0.150          C  
ATOM   3862  CD  ARG A 238     -11.086  -2.727 -19.883  1.00  0.150          C  
ATOM   3863  NE  ARG A 238     -11.915  -2.004 -18.886  1.00  0.150          N  
ATOM   3864  CZ  ARG A 238     -12.602  -2.570 -17.868  1.00  0.150          C  
ATOM   3865  NH1 ARG A 238     -12.566  -3.873 -17.668  1.00  0.150          N  
ATOM   3866  NH2 ARG A 238     -13.340  -1.817 -17.064  1.00  0.150          N  
ATOM   3867  H   ARG A 238      -7.666  -2.438 -17.245  1.00  0.130          H  
ATOM   3868  HA  ARG A 238      -7.049  -2.423 -20.040  1.00  0.130          H  
ATOM   3869 1HB  ARG A 238      -9.271  -1.021 -18.533  1.00  0.180          H  
ATOM   3870 2HB  ARG A 238      -9.103  -1.071 -20.274  1.00  0.180          H  
ATOM   3871 1HG  ARG A 238      -9.164  -3.562 -20.196  1.00  0.180          H  
ATOM   3872 2HG  ARG A 238      -9.636  -3.406 -18.497  1.00  0.180          H  
ATOM   3873 1HD  ARG A 238     -11.101  -2.150 -20.808  1.00  0.180          H  
ATOM   3874 2HD  ARG A 238     -11.537  -3.697 -20.072  1.00  0.180          H  
ATOM   3875  HE  ARG A 238     -11.994  -1.004 -18.984  1.00  0.180          H  
ATOM   3876 1HH1 ARG A 238     -12.016  -4.469 -18.265  1.00  0.180          H  
ATOM   3877 2HH1 ARG A 238     -13.111  -4.274 -16.918  1.00  0.180          H  
ATOM   3878 1HH2 ARG A 238     -13.412  -0.786 -17.191  1.00  0.180          H  
ATOM   3879 2HH2 ARG A 238     -13.850  -2.246 -16.307  1.00  0.180          H  
ATOM   3880  N   ILE A 239      -6.616   0.484 -18.536  1.00  0.110          N  
ATOM   3881  CA  ILE A 239      -5.992   1.799 -18.634  1.00  0.130          C  
ATOM   3882  C   ILE A 239      -4.501   1.683 -18.908  1.00  0.170          C  
ATOM   3883  O   ILE A 239      -3.964   2.378 -19.775  1.00  0.190          O  
ATOM   3884  CB  ILE A 239      -6.169   2.575 -17.317  1.00  0.170          C  
ATOM   3885  CG1 ILE A 239      -7.646   2.913 -17.110  1.00  0.170          C  
ATOM   3886  CG2 ILE A 239      -5.300   3.848 -17.346  1.00  0.170          C  
ATOM   3887  CD1 ILE A 239      -7.980   3.346 -15.696  1.00  0.170          C  
ATOM   3888  H   ILE A 239      -7.047   0.200 -17.646  1.00  0.130          H  
ATOM   3889  HA  ILE A 239      -6.460   2.347 -19.450  1.00  0.160          H  
ATOM   3890  HB  ILE A 239      -5.861   1.957 -16.481  1.00  0.210          H  
ATOM   3891 1HG1 ILE A 239      -7.913   3.712 -17.785  1.00  0.210          H  
ATOM   3892 2HG1 ILE A 239      -8.247   2.051 -17.360  1.00  0.210          H  
ATOM   3893 1HG2 ILE A 239      -5.421   4.387 -16.430  1.00  0.210          H  
ATOM   3894 2HG2 ILE A 239      -4.246   3.610 -17.458  1.00  0.210          H  
ATOM   3895 3HG2 ILE A 239      -5.612   4.471 -18.177  1.00  0.210          H  
ATOM   3896 1HD1 ILE A 239      -9.036   3.561 -15.653  1.00  0.210          H  
ATOM   3897 2HD1 ILE A 239      -7.744   2.540 -15.015  1.00  0.210          H  
ATOM   3898 3HD1 ILE A 239      -7.431   4.209 -15.395  1.00  0.210          H  
ATOM   3899  N   LEU A 240      -3.827   0.836 -18.138  1.00  0.180          N  
ATOM   3900  CA  LEU A 240      -2.399   0.679 -18.247  1.00  0.230          C  
ATOM   3901  C   LEU A 240      -2.055   0.139 -19.640  1.00  0.240          C  
ATOM   3902  O   LEU A 240      -1.029   0.508 -20.223  1.00  0.270          O  
ATOM   3903  CB  LEU A 240      -1.900  -0.229 -17.103  1.00  0.300          C  
ATOM   3904  CG  LEU A 240      -2.058   0.346 -15.570  1.00  0.300          C  
ATOM   3905  CD1 LEU A 240      -1.700  -0.732 -14.586  1.00  0.300          C  
ATOM   3906  CD2 LEU A 240      -1.206   1.555 -15.308  1.00  0.300          C  
ATOM   3907  H   LEU A 240      -4.335   0.303 -17.434  1.00  0.220          H  
ATOM   3908  HA  LEU A 240      -1.952   1.656 -18.152  1.00  0.280          H  
ATOM   3909 1HB  LEU A 240      -2.468  -1.157 -17.155  1.00  0.360          H  
ATOM   3910 2HB  LEU A 240      -0.854  -0.456 -17.272  1.00  0.360          H  
ATOM   3911  HG  LEU A 240      -3.084   0.618 -15.400  1.00  0.360          H  
ATOM   3912 1HD1 LEU A 240      -1.848  -0.355 -13.582  1.00  0.360          H  
ATOM   3913 2HD1 LEU A 240      -2.340  -1.603 -14.739  1.00  0.360          H  
ATOM   3914 3HD1 LEU A 240      -0.670  -1.002 -14.712  1.00  0.360          H  
ATOM   3915 1HD2 LEU A 240      -1.361   1.878 -14.279  1.00  0.360          H  
ATOM   3916 2HD2 LEU A 240      -0.154   1.308 -15.455  1.00  0.360          H  
ATOM   3917 3HD2 LEU A 240      -1.504   2.347 -15.972  1.00  0.360          H  
ATOM   3918  N   LYS A 241      -2.909  -0.726 -20.201  1.00  0.240          N  
ATOM   3919  CA  LYS A 241      -2.652  -1.207 -21.551  1.00  0.280          C  
ATOM   3920  C   LYS A 241      -2.832  -0.080 -22.585  1.00  0.310          C  
ATOM   3921  O   LYS A 241      -1.968   0.109 -23.443  1.00  0.350          O  
ATOM   3922  CB  LYS A 241      -3.544  -2.399 -21.878  1.00  0.380          C  
ATOM   3923  CG  LYS A 241      -3.161  -3.681 -21.136  1.00  0.380          C  
ATOM   3924  CD  LYS A 241      -4.119  -4.818 -21.468  1.00  0.380          C  
ATOM   3925  CE  LYS A 241      -3.744  -6.093 -20.726  1.00  0.380          C  
ATOM   3926  NZ  LYS A 241      -4.690  -7.208 -21.023  1.00  0.380          N  
ATOM   3927  H   LYS A 241      -3.717  -1.075 -19.672  1.00  0.290          H  
ATOM   3928  HA  LYS A 241      -1.618  -1.546 -21.602  1.00  0.340          H  
ATOM   3929 1HB  LYS A 241      -4.576  -2.155 -21.613  1.00  0.450          H  
ATOM   3930 2HB  LYS A 241      -3.512  -2.597 -22.947  1.00  0.450          H  
ATOM   3931 1HG  LYS A 241      -2.144  -3.968 -21.425  1.00  0.450          H  
ATOM   3932 2HG  LYS A 241      -3.166  -3.501 -20.066  1.00  0.450          H  
ATOM   3933 1HD  LYS A 241      -5.132  -4.526 -21.179  1.00  0.450          H  
ATOM   3934 2HD  LYS A 241      -4.103  -5.010 -22.539  1.00  0.450          H  
ATOM   3935 1HE  LYS A 241      -2.739  -6.393 -21.018  1.00  0.450          H  
ATOM   3936 2HE  LYS A 241      -3.756  -5.896 -19.651  1.00  0.450          H  
ATOM   3937 1HZ  LYS A 241      -4.408  -8.031 -20.512  1.00  0.450          H  
ATOM   3938 2HZ  LYS A 241      -5.623  -6.940 -20.740  1.00  0.450          H  
ATOM   3939 3HZ  LYS A 241      -4.682  -7.408 -22.013  1.00  0.450          H  
ATOM   3940  N   GLU A 242      -3.901   0.730 -22.472  1.00  0.320          N  
ATOM   3941  CA  GLU A 242      -4.121   1.835 -23.422  1.00  0.400          C  
ATOM   3942  C   GLU A 242      -2.952   2.804 -23.441  1.00  0.390          C  
ATOM   3943  O   GLU A 242      -2.550   3.308 -24.493  1.00  0.440          O  
ATOM   3944  CB  GLU A 242      -5.380   2.643 -23.106  1.00  0.530          C  
ATOM   3945  CG  GLU A 242      -5.638   3.782 -24.137  1.00  0.530          C  
ATOM   3946  CD  GLU A 242      -6.890   4.529 -23.914  1.00  0.530          C  
ATOM   3947  OE1 GLU A 242      -6.898   5.457 -23.153  1.00  0.530          O  
ATOM   3948  OE2 GLU A 242      -7.872   4.158 -24.501  1.00  0.530          O  
ATOM   3949  H   GLU A 242      -4.605   0.545 -21.748  1.00  0.380          H  
ATOM   3950  HA  GLU A 242      -4.227   1.410 -24.419  1.00  0.480          H  
ATOM   3951 1HB  GLU A 242      -6.243   1.979 -23.087  1.00  0.630          H  
ATOM   3952 2HB  GLU A 242      -5.290   3.089 -22.112  1.00  0.630          H  
ATOM   3953 1HG  GLU A 242      -4.818   4.497 -24.089  1.00  0.630          H  
ATOM   3954 2HG  GLU A 242      -5.647   3.354 -25.138  1.00  0.630          H  
ATOM   3955  N   MET A 243      -2.393   3.048 -22.262  1.00  0.350          N  
ATOM   3956  CA  MET A 243      -1.284   3.966 -22.086  1.00  0.400          C  
ATOM   3957  C   MET A 243       0.077   3.350 -22.426  1.00  0.360          C  
ATOM   3958  O   MET A 243       1.105   4.003 -22.239  1.00  0.400          O  
ATOM   3959  CB  MET A 243      -1.273   4.483 -20.651  1.00  0.540          C  
ATOM   3960  CG  MET A 243      -2.413   5.390 -20.261  1.00  0.540          C  
ATOM   3961  SD  MET A 243      -2.267   5.900 -18.546  1.00  0.540          S  
ATOM   3962  CE  MET A 243      -3.591   7.046 -18.359  1.00  0.540          C  
ATOM   3963  H   MET A 243      -2.812   2.611 -21.433  1.00  0.420          H  
ATOM   3964  HA  MET A 243      -1.437   4.807 -22.758  1.00  0.480          H  
ATOM   3965 1HB  MET A 243      -1.343   3.627 -19.983  1.00  0.650          H  
ATOM   3966 2HB  MET A 243      -0.335   4.997 -20.447  1.00  0.650          H  
ATOM   3967 1HG  MET A 243      -2.424   6.270 -20.898  1.00  0.650          H  
ATOM   3968 2HG  MET A 243      -3.360   4.859 -20.390  1.00  0.650          H  
ATOM   3969 1HE  MET A 243      -3.601   7.435 -17.347  1.00  0.650          H  
ATOM   3970 2HE  MET A 243      -3.466   7.868 -19.062  1.00  0.650          H  
ATOM   3971 3HE  MET A 243      -4.516   6.543 -18.557  1.00  0.650          H  
ATOM   3972  N   GLU A 244       0.082   2.100 -22.916  1.00  0.320          N  
ATOM   3973  CA  GLU A 244       1.278   1.345 -23.285  1.00  0.340          C  
ATOM   3974  C   GLU A 244       2.264   1.218 -22.131  1.00  0.280          C  
ATOM   3975  O   GLU A 244       3.475   1.361 -22.315  1.00  0.320          O  
ATOM   3976  CB  GLU A 244       1.977   1.981 -24.505  1.00  0.470          C  
ATOM   3977  CG  GLU A 244       1.118   2.027 -25.782  1.00  0.470          C  
ATOM   3978  CD  GLU A 244       1.864   2.537 -27.019  1.00  0.470          C  
ATOM   3979  OE1 GLU A 244       2.976   2.993 -26.889  1.00  0.470          O  
ATOM   3980  OE2 GLU A 244       1.311   2.453 -28.092  1.00  0.470          O  
ATOM   3981  H   GLU A 244      -0.805   1.608 -23.043  1.00  0.380          H  
ATOM   3982  HA  GLU A 244       0.958   0.341 -23.566  1.00  0.410          H  
ATOM   3983 1HB  GLU A 244       2.283   2.997 -24.270  1.00  0.560          H  
ATOM   3984 2HB  GLU A 244       2.878   1.416 -24.738  1.00  0.560          H  
ATOM   3985 1HG  GLU A 244       0.743   1.026 -25.984  1.00  0.560          H  
ATOM   3986 2HG  GLU A 244       0.257   2.671 -25.593  1.00  0.560          H  
ATOM   3987  N   LEU A 245       1.745   0.899 -20.942  1.00  0.270          N  
ATOM   3988  CA  LEU A 245       2.576   0.751 -19.759  1.00  0.390          C  
ATOM   3989  C   LEU A 245       2.871  -0.714 -19.447  1.00  0.590          C  
ATOM   3990  O   LEU A 245       3.849  -1.010 -18.780  1.00  1.220          O  
ATOM   3991  CB  LEU A 245       1.842   1.383 -18.593  1.00  0.500          C  
ATOM   3992  CG  LEU A 245       1.414   2.828 -18.851  1.00  0.500          C  
ATOM   3993  CD1 LEU A 245       0.676   3.288 -17.739  1.00  0.500          C  
ATOM   3994  CD2 LEU A 245       2.535   3.731 -19.093  1.00  0.500          C  
ATOM   3995  H   LEU A 245       0.731   0.797 -20.846  1.00  0.320          H  
ATOM   3996  HA  LEU A 245       3.525   1.250 -19.926  1.00  0.470          H  
ATOM   3997 1HB  LEU A 245       0.953   0.795 -18.384  1.00  0.600          H  
ATOM   3998 2HB  LEU A 245       2.489   1.363 -17.716  1.00  0.600          H  
ATOM   3999  HG  LEU A 245       0.778   2.833 -19.705  1.00  0.600          H  
ATOM   4000 1HD1 LEU A 245       0.332   4.274 -17.952  1.00  0.600          H  
ATOM   4001 2HD1 LEU A 245      -0.135   2.655 -17.611  1.00  0.600          H  
ATOM   4002 3HD1 LEU A 245       1.297   3.287 -16.848  1.00  0.600          H  
ATOM   4003 1HD2 LEU A 245       2.157   4.736 -19.270  1.00  0.600          H  
ATOM   4004 2HD2 LEU A 245       3.133   3.721 -18.229  1.00  0.600          H  
ATOM   4005 3HD2 LEU A 245       3.112   3.421 -19.960  1.00  0.600          H  
ATOM   4006  N   ILE A 246       1.998  -1.618 -19.893  1.00  0.540          N  
ATOM   4007  CA  ILE A 246       2.103  -3.061 -19.662  1.00  0.680          C  
ATOM   4008  C   ILE A 246       1.936  -3.790 -20.975  1.00  0.660          C  
ATOM   4009  O   ILE A 246       2.809  -4.543 -21.370  1.00  1.180          O  
ATOM   4010  OXT ILE A 246       0.779  -4.013 -21.311  1.00  1.020          O  
ATOM   4011  CB  ILE A 246       1.006  -3.633 -18.715  1.00  0.830          C  
ATOM   4012  CG1 ILE A 246       1.073  -3.012 -17.332  1.00  0.830          C  
ATOM   4013  CG2 ILE A 246       1.177  -5.148 -18.612  1.00  0.830          C  
ATOM   4014  CD1 ILE A 246      -0.088  -3.387 -16.403  1.00  0.830          C  
ATOM   4015  H   ILE A 246       1.211  -1.291 -20.433  1.00  0.650          H  
ATOM   4016  HA  ILE A 246       3.090  -3.292 -19.258  1.00  0.820          H  
ATOM   4017  HB  ILE A 246       0.020  -3.407 -19.130  1.00  1.000          H  
ATOM   4018 1HG1 ILE A 246       1.988  -3.336 -16.864  1.00  1.000          H  
ATOM   4019 2HG1 ILE A 246       1.099  -1.931 -17.437  1.00  1.000          H  
ATOM   4020 1HG2 ILE A 246       0.425  -5.590 -17.988  1.00  1.000          H  
ATOM   4021 2HG2 ILE A 246       1.113  -5.618 -19.588  1.00  1.000          H  
ATOM   4022 3HG2 ILE A 246       2.143  -5.333 -18.197  1.00  1.000          H  
ATOM   4023 1HD1 ILE A 246       0.058  -2.916 -15.454  1.00  1.000          H  
ATOM   4024 2HD1 ILE A 246      -1.030  -3.059 -16.836  1.00  1.000          H  
ATOM   4025 3HD1 ILE A 246      -0.131  -4.452 -16.238  1.00  1.000          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1563.68 152.022 1111.47 -90.6753 25.1895 65.11 580.135 -613.488 -2.47266 -18.2052 -534.899 -87.9814 -115.149 -83.7445 -64.4349 -42.2818 0 18.8522 2.01693 16.8602 104.228 303.597 -37.281 44.9417 -93.7804 4.10155 135.029 -784.519
ASP:NtermProteinFull_1 -3.36051 0.19166 5.23009 -0.24751 0.16684 0.84844 2.10169 -2.02449 -0.02776 -0.16841 -3.33087 -4.3103 0 0 0 -0.62882 0 0.64774 0.04231 0.12449 0 3.32931 0 0 -2.3716 0 0.36167 -3.42603
LYS_2 -4.16755 0.25777 5.42615 -0.33864 0.04906 0.23911 1.39281 -2.09305 -0.02121 -0.12086 -3.46762 -0.01228 0 0 0 -0.62882 0 0.14552 -0.00336 0.05808 2.28195 0 0.03202 0 -1.5107 -0.05279 0.94998 -1.58445
TYR_3 -7.60516 0.91185 3.92847 -0.7502 0.0334 0.09096 2.27342 -2.19199 -0 -0 -0.98671 -0.27542 0 0 0 -0.44027 0 0.12096 -0.06288 0.00043 0 2.0934 0.09322 0.02455 1.2797 -0.35641 1.01179 -0.80689
GLU_4 -2.03012 0.19947 2.1407 -0.21004 0.03343 0.29384 0.9694 -1.09182 -0 -2e-05 -0.0254 -0.39164 0 0 0 0 0 0.01197 0.06279 0.00222 0 3.09622 0.06331 0 -2.7348 -0.44056 0.46404 0.41299
THR_5 -1.69249 0.09069 0.90758 -0.17355 0.1051 0.06431 0.05621 -0.67993 -0.00075 -0.00203 0.07029 -0.21701 0 0 0 0 0 0.01745 -0.0714 0.0003 0.04468 0 0.04107 2.31057 -1.0874 -0.28388 0.24198 -0.2582
ASN_6 -4.08364 0.34219 3.3557 -0.2799 0.07311 0.44232 2.24604 -1.83166 -0.03172 -0.14548 -0.16334 -0.74115 0 0 -0.77218 -0.44027 0 0.11583 -0.04862 0.03181 0 2.26908 -0.02542 0 -0.93687 -0.13724 0.33118 -0.4302
VAL_7 -1.72484 0.07134 1.18151 -0.31987 0.23646 0.07553 0.17344 -0.80944 -0.00367 -0.02822 -0.15234 -0.46333 0 0 0 0 0 0.92743 0.04048 0.01098 0.07275 0 0.26913 0 1.9342 0.25825 0.26971 2.0195
SER_8 -2.5192 0.18651 2.76474 -0.02171 0 0.01895 1.29588 -1.27818 -0.00292 -0.02619 -0.54788 0.17387 0 0 -0.77218 0 0 0.11522 -0.01276 0.0021 0.62314 0 -0.15434 0.61381 -0.77834 0.27535 0.23568 0.19155
TYR_9 -4.04332 0.35296 2.62055 -0.82868 0.06103 0.09947 1.44679 -1.54271 -0 -0 -1.53045 -0.33441 0 0 0 0 0 0.04516 -0.06369 0.00143 0 1.98362 0.04975 0.00141 1.2797 -0.27515 0.21812 -0.4584
LYS_10 -4.50584 0.22973 4.09386 -0.51939 0.15254 0.37926 1.99165 -1.88347 -0.03172 -0.14548 -2.57132 -0.24753 0 0 0 -0.85165 0 0.01855 0.14208 0.20582 2.29537 0 0.00039 0 -1.5107 -0.29764 0.33276 -2.7227
LYS_11 -3.98791 0.29568 4.06241 -0.2896 0.0292 0.13415 2.25424 -1.83375 -0.01664 -0.11411 -2.96136 -0.15087 0 0 0 0 0 0.0205 0.01324 0.00411 2.04517 0 0.01657 0 -1.5107 -0.06634 0.33161 -1.72438
LEU_12 -3.24882 0.1699 1.45226 -0.45607 0.20551 0.08398 0.59252 -1.04873 -0 -0 -0.5824 0.12478 0 0 0 0 0 0.02041 0.04724 0.01266 0.52291 0 -0.26132 0 0.18072 -0.15305 0.28714 -2.05037
ASN_13 -5.17305 0.46891 4.26779 -0.36056 0.13053 0.66989 1.3775 -2.29161 -0.03309 -0.18376 -0.97919 -0.66169 0 0 0 0 0 0.14113 -0.02689 0.06404 0 1.56867 -0.1729 0 -0.93687 -0.00307 0.38248 -1.75173
GLN_14 -4.1496 0.58325 2.37118 -0.75465 0.15422 0.56399 1.38524 -1.48907 -0.00109 -0.01732 -0.969 -1.27371 0 0 -0.94251 -0.52643 0 0.02185 -0.0304 0.12247 0 4.36389 0.10516 0 -0.18838 0.60763 0.32166 0.25839
LEU_15 -9.85588 1.66184 2.17389 -0.53907 0.37991 0.15992 2.41646 -2.22632 -0.00191 -0.01769 -2.34417 0.04305 0 0 0 0 0 0.02071 -0.03879 0.09969 0.37934 0 0.09329 0 0.18072 0.45853 0.47417 -6.48233
ALA_16 -4.34371 0.96618 4.04727 -0.02368 0.00012 0 2.59499 -2.24462 -0 -0 -1.85415 -0.38772 0 0 -0.94251 0 0 0.02787 0.13504 0 0 0 -0.42213 0 1.8394 0.65428 1.71135 1.75798
PRO_17 -3.94052 0.91589 2.09096 -0.0753 0 0.04546 0.37645 -1.01565 -0 -0 -0.56307 0.56491 0 0 0 0 0 0.01261 -0.2011 0.03616 0.4097 0 -0.64338 0 -2.4119 0.655 1.59588 -2.14792
TYR_18 -9.48283 0.82691 4.87344 -0.75449 0.19785 0.43903 2.57376 -2.76474 -0.00406 -0.0323 -2.13151 -0.10309 0 0 -0.81189 -0.39776 0 0.00433 0.0548 0.0928 0 2.22884 -0.16831 0.01136 1.2797 0.12259 0.7221 -3.22345
PHE_19 -10.4019 0.84871 2.73847 -0.57944 0.03438 0.2556 2.35114 -2.80191 -0 -0 -2.42911 0.01584 0 0 0 0 0 0.06659 0.12525 0.13784 0 2.62364 0.03421 0 1.0402 0.17442 0.56559 -5.20042
LYS_20 -3.58048 0.30946 4.30779 -0.29397 0.05468 0.14479 1.60698 -1.86823 -0.00191 -0.01769 -1.04677 -0.08715 0 0 0 0 0 0.30894 -0.1748 0.04219 1.00337 0 0.24616 0 -1.5107 1.04356 0.25675 0.74297
GLY_21 -1.0945 0.07679 1.28861 -5e-05 0 0 0.33453 -0.66109 -0 -0 0.12554 -0.39175 0 0 0 0 0 0.07987 -0.0744 0 0 0 0.2314 0 0.83697 1.06195 0.25012 2.064
PHE_22 -7.44827 0.85415 2.53939 -0.66512 0.066 0.27923 2.03395 -2.08446 -0 -0 -1.77672 0.28123 0 0 0 0 0 0.02367 0.29026 0.0788 0 2.14793 -0.27417 0 1.0402 -0.14158 0.67161 -2.08392
ASP_23 -4.22906 0.34579 5.77016 -0.11797 0.02111 0.35488 2.73995 -2.41845 -0 -0 -4.4975 -1.40061 0 0 -0.68178 0 0 0.12561 0.06505 0.00061 0 4.10948 0.1737 0 -2.3716 -0.12601 1.21104 -0.92559
GLY_24 -3.36473 0.31157 2.915 -0.00096 0 0 1.67217 -1.53076 -0 -0 -1.9252 -0.32501 0 0 -1.25186 0 0 0.02879 -0.11813 0 0 0 -1.54337 0 0.83697 0.40543 0.82676 -3.06332
SER_25 -5.66381 0.40818 4.52813 -0.03413 0.0002 0.06382 2.66883 -2.30856 -0.00478 -0.08629 -2.57003 -0.70132 0 0 0 0 0 0.00817 -0.01536 0.00161 0.04078 0 -0.55195 1.79958 -0.77834 0.23714 0.38937 -2.56875
PHE_26 -10.4067 1.1316 2.69601 -0.82593 0.06469 0.13336 2.80718 -2.64989 -2e-05 -0.00078 -2.39841 -0.6301 0 0 0 0 0 0.00387 -0.01229 0.14611 0 2.13095 -0.24153 0 1.0402 -0.02476 0.30013 -6.73628
VAL_27 -8.24952 1.1581 2.03991 -0.26597 0.15979 0.05513 2.52147 -2.47249 -0 -0 -2.60964 -0.32266 0 0 0 0 0 0.01324 0.0176 0.02363 0.28901 0 -0.77299 0 1.9342 -0.08087 0.3494 -6.21265
LEU_28 -8.21495 1.35328 2.70638 -0.62352 0.19239 0.16535 2.64997 -2.37002 -0.00781 -0.02928 -2.73836 0.29684 0 0 0 0 0 0.0184 0.08813 0.20001 0.87168 0 -0.06878 0 0.18072 -0.17909 0.57438 -4.93428
TYR_29 -10.7419 0.88346 5.32556 -0.82076 0.0465 0.14537 3.17622 -3.54466 -0.04349 -0.37303 -2.85771 -0.44873 0 0 0 0 0 0.01437 -0.06384 0.00482 0 2.39581 -0.01912 0.01685 1.2797 0.05919 0.59029 -4.97512
ASN_30 -7.74628 0.30432 7.83624 -0.32395 0.13033 0.56621 4.05502 -3.8704 -0.03949 -0.28059 -4.56147 -0.70021 0 0 -0.65231 -0.83789 0 0.01426 -0.08209 0.00254 0 1.91138 -0.44536 0 -0.93687 -0.0497 0.46158 -5.24473
GLU_31 -6.17854 0.36495 7.1647 -0.31548 0.039 0.32567 3.08653 -3.0967 -0.00899 -0.11189 -4.06915 -0.41643 0 0 -0.99094 -0.80694 0 0.01423 0.00899 0.14437 0 3.87684 -0.10449 0 -2.7348 -0.21659 0.4214 -3.60426
ARG_32 -4.03903 0.25483 4.44438 -0.83953 0.14805 0.53202 2.01125 -1.95183 -0.00151 -0.01467 -1.78507 0.12814 0 0 -1.85504 0 0 0.01205 -0.03496 0.09636 2.88593 0 -0.07891 0 -1.2888 -0.33272 0.52783 -1.18124
GLU_33 -4.29021 0.39714 4.45011 -0.22419 0.03028 0.3298 0.95775 -2.03232 -0.04563 -0.27003 -0.55671 -0.5862 0 0 -0.65231 0 0 0.006 -0.03994 0.00562 0 2.92541 -0.13337 0 -2.7348 -0.40693 0.51248 -2.35804
GLN_34 -4.25011 0.34784 4.57836 -0.61041 0.08979 0.59943 2.59368 -2.24034 -0.02059 -0.15629 -1.73405 -0.71284 0 0 -0.99094 0 0 0.0022 0.06113 0.07554 0 2.37495 -0.26256 0 -0.18838 -0.22155 0.39052 -0.27461
ALA_35 -4.93777 0.39988 3.07173 -0.02178 0 0 2.15795 -2.17415 -0 -0 -2.35494 -0.35472 0 0 0 0 0 0.00754 0.01564 0 0 0 -0.49454 0 1.8394 -0.0105 0.46238 -2.39388
TYR_36 -8.37939 0.60974 3.61041 -0.66772 0.11357 0.35018 3.43083 -2.53774 -0 -0 -3.61287 -0.05505 0 0 0 -0.77906 0 0.04501 0.09349 0.02027 0 1.95509 -0.37784 0.0076 1.2797 -0.10093 0.57422 -4.42048
SER_37 -4.58509 0.44938 4.67181 -0.03029 0.00023 0.05477 2.83803 -2.21943 -0.02568 -0.10608 -2.43948 -0.81237 0 0 0 0 0 0.01404 0.23915 0.01293 0.23663 0 0.09419 0.62434 -0.77834 0.23234 0.48972 -1.03922
ILE_38 -8.15189 0.73367 2.98122 -0.46508 0.41806 0.09783 2.22692 -2.48824 -0.01914 -0.09309 -2.33887 -0.00341 0 0 0 0 0 0.0345 0.14325 0.01188 0.33882 0 -0.71378 0 0.73287 0.1538 0.71146 -5.68921
TYR_39 -11.9657 1.80053 5.7752 -0.87492 0.27296 0.17004 4.0048 -3.89996 -0.02568 -0.10608 -2.60152 -0.33154 0 0 0 -0.52643 0 0.02693 -0.06286 0.00498 0 3.06158 0.01932 0.1601 1.2797 -0.20852 0.96707 -3.06
ASN_40 -5.65263 0.57554 4.72354 -0.19218 0.05314 0.3431 2.55183 -2.38812 -0.0221 -0.13008 -2.58444 -0.95967 0 0 -0.57008 0 0 0.0238 -0.04211 0.01557 0 2.50989 -1.03265 0 -0.93687 -0.02218 0.66482 -3.07188
GLU_41 -6.35353 1.10547 6.82121 -0.3456 0.10248 0.43222 3.21868 -2.95814 -0 -0 -3.08764 -0.65381 0 0 0 -0.85165 0 0.02292 -0.02651 0.07652 0 3.16436 -0.14263 0 -2.7348 5.74506 1.60158 5.1362
PRO_42 -3.14131 0.68593 2.1428 -0.07432 0 0.04487 0.41583 -0.90959 -0 -0 0.12168 0.60287 0 0 0 0 0 0.01063 -0.17086 0.00066 0.41298 0 -0.55498 0 -2.4119 5.58861 1.5631 4.327
GLU_43 -5.91376 0.58377 7.87573 -0.68246 0.16771 1.29105 3.05716 -3.19099 -0.00325 -0.0139 -4.20954 -0.48902 0 0 0 -0.65661 0 0.01166 -0.00848 0.0774 0 3.92519 -0.12443 0 -2.7348 -0.06158 0.31964 -0.77952
SER_44 -6.83428 0.84525 6.18564 -0.03152 0 0.05508 3.625 -3.04984 -0.00838 -0.07436 -1.95775 -0.99812 0 0 0 0 0 0.01263 0.14319 0.1968 0.16288 0 -0.26042 0.65566 -0.77834 -0.25389 0.45496 -1.90981
LYS_45 -7.28359 0.88109 5.84434 -0.47494 0.11001 0.26264 2.42882 -2.53479 -0.00272 -0.02138 -2.45787 -0.00487 0 0 0 0 0 0.0275 -0.06184 0.08661 2.672 0 -0.10758 0 -1.5107 -0.61797 0.54132 -2.22394
GLN_46 -6.78098 0.43633 6.72155 -0.68329 0.11153 0.4554 2.40102 -3.05708 -0.04322 -0.19342 -3.4366 -0.18657 0 0 -0.94707 0 0 0.01468 -0.03221 0.07898 0 2.87094 0.06825 0 -0.18838 -0.33999 0.40619 -2.32393
ARG_47 -10.4519 0.55333 9.26099 -0.46284 0.0813 0.23967 2.42598 -4.23557 -0.01944 -0.18189 -3.27431 0.39668 0 0 -0.94707 -1.70352 0 0.01899 0.03109 0.39461 2.39129 0 -0.12102 0 -1.2888 -0.22671 0.53716 -6.58197
TYR_48 -9.24317 0.73059 6.54974 -0.56727 0.02977 0.2911 3.36074 -3.38335 -0 -0 -3.47716 -0.18221 0 0 0 -0.65661 0 0.00317 0.00615 0.00686 0 2.0218 -0.35962 0.03797 1.2797 -0.31553 0.6586 -3.20875
SER_49 -5.63314 0.64366 5.82339 -0.03212 0.00024 0.02406 2.34275 -2.60517 -0.00015 -0.0038 -2.18553 -0.25239 0 0 -0.58562 0 0 0.02608 -0.06284 0.00169 0.45674 0 0.13667 1.98356 -0.77834 -0.45872 0.96233 -0.19664
PRO_50 -8.18607 0.76404 5.03104 -0.0894 0.00046 0.05535 2.53966 -2.17326 -0 -0 -2.20542 0.71922 0 0 0 0 0 0.01004 -0.08433 0.01303 0.42441 0 -0.08632 0 -2.4119 -0.45809 0.97991 -5.15764
ASN_51 -8.17387 0.51509 8.06494 -0.16248 0.02282 0.24234 3.82563 -3.90721 -0 -0 -3.00532 -0.72161 0 0 -0.70729 0 0 0.01554 -0.01207 0.01171 0 1.60785 0.31442 0 -0.93687 0.60307 0.86052 -1.54278
SER_52 -5.17041 0.81615 6.18653 -0.02768 0.01074 0.02857 2.7838 -2.66234 -0.01756 -0.24835 -1.12097 -0.31694 0 0 0 -0.58325 0 0.0322 -0.09602 0.0273 1.33279 0 -0.38731 0.66572 -0.77834 0.55721 1.01922 2.05106
THR_53 -7.1445 0.51138 4.83429 -0.1264 0.03644 0.0609 3.22799 -2.85761 -0.00573 -0.02667 -2.79484 -0.28733 0 0 0 0 0 0.06843 0.06706 0.01154 0.09483 0 0.0079 4.10287 -1.0874 -0.36859 0.67688 -0.99856
TYR_54 -11.4237 1.77349 3.91411 -0.95323 0.15197 0.4985 3.77338 -3.02527 -0 -0 -2.66575 -0.24687 0 0 0 0 0 0.02258 -0.0629 0.04969 0 3.85531 0.06435 0.05827 1.2797 -0.2946 0.51432 -2.7167
LYS_55 -10.7515 1.0483 9.33661 -0.32552 0.02907 0.15197 4.28493 -4.09674 -0 -0 -3.19564 0.21041 0 0 0 -1.30713 0 0.00425 -0.03975 0.24282 2.39126 0 -0.03016 0 -1.5107 -0.40848 0.53519 -3.4308
ILE_56 -8.58941 0.96167 2.66278 -0.51746 0.48228 0.10295 2.34657 -2.34272 -0 -0 -1.23568 -0.01948 0 0 0 0 0 0.00573 0.05908 0.03451 0.62317 0 -0.41819 0 0.73287 -0.30639 0.57788 -4.83985
TYR_57 -10.9106 1.27546 3.74814 -0.64457 0.25553 0.36614 3.27423 -3.06556 -0.00573 -0.02667 -2.01689 -0.07695 0 0 0 0 0 0.02003 0.14019 0.32023 0 2.72905 0.01534 0.00514 1.2797 -0.00812 0.7623 -2.5636
LEU_58 -9.72751 0.82399 3.26589 -0.46512 0.15331 0.10849 2.59442 -2.93624 -0 -0 -1.8125 0.18574 0 0 0 0 0 0.00978 0.08183 0.05514 0.38958 0 -0.26756 0 0.18072 -0.12357 0.63378 -6.84984
ALA_59 -6.5232 0.5526 2.55803 -0.02216 0 0 2.60461 -2.71519 -0 -0 -1.56549 -0.34286 0 0 0 0 0 0.00749 -0.04111 0 0 0 -0.14961 0 1.8394 -0.26673 0.43907 -3.62516
LEU_60 -8.30187 0.54917 3.47701 -0.67432 0.24608 0.25128 2.52512 -2.70993 -0 -0 -2.2074 0.08848 0 0 0 0 0 0.01312 0.05325 0.0714 0.9322 0 -0.25188 0 0.18072 -0.21918 0.39769 -5.57906
MET_61 -9.39839 0.66487 4.86259 -0.31578 0.04769 0.08922 3.08979 -2.95517 -0.01309 -0.13851 -3.02002 -0.06609 0 0 0 0 0 0.0128 0.0431 0.00941 1.75516 0 -0.00161 0 0.60916 -0.13695 0.31217 -4.54964
ALA_62 -7.27783 0.8638 4.29884 -0.02363 0 0 3.34716 -3.18174 -0 -0 -3.25239 -0.36351 0 0 0 0 0 0.01249 0.08524 0 0 0 -0.34955 0 1.8394 -0.37036 0.45476 -3.91733
PHE_63 -10.6487 1.75954 3.8501 -0.66761 0.09128 0.30134 2.65778 -3.251 -0.00234 -0.01041 -1.51619 0.04462 0 0 0 0 0 0.01434 -0.0286 0.00795 0 2.6744 -0.08848 0 1.0402 -0.28729 0.67869 -3.38035
ASP_64 -4.69369 0.13294 5.79497 -0.17944 0.00352 0.59745 2.49426 -2.59157 -0.02383 -0.15407 -3.2533 -0.11641 0 0 0 -0.7569 0 0.00648 0.0324 0.50072 0 3.36274 0.01797 0 -2.3716 -0.18199 0.6681 -0.71123
GLN_65 -5.56557 0.31418 5.66212 -0.70239 0.14525 0.74272 1.85306 -2.58156 -0.02381 -0.15403 -1.4234 -0.57471 0 0 0 -0.74563 0 0.00282 -0.07424 0.11357 0 2.24707 -0.11366 0 -0.18838 -0.44132 0.48715 -1.02078
ASN_66 -2.82791 0.16459 3.41017 -0.19794 0.04509 0.33944 1.19788 -1.74102 -0.0009 -0.02201 -0.90793 -0.99478 0 0 0 0 0 0.0037 0.00333 0.03104 0 1.8988 -0.99779 0 -0.93687 -0.69566 0.39594 -1.83281
LEU_67 -6.22774 0.53137 1.92046 -0.48034 0.16852 0.10569 1.28713 -1.75177 -0.0017 -0.00515 -0.93985 0.14737 0 0 0 0 0 0.00623 0.19694 0.23969 0.29927 0 -0.28538 0 0.18072 -0.46643 0.65736 -4.41762
LEU_68 -8.58368 1.08086 1.07857 -0.48668 0.22169 0.10016 1.64278 -2.03681 -0.0142 -0.11821 -0.67714 0.03041 0 0 0 0 0 0.03421 0.05339 0.02463 0.64889 0 -0.09017 0 0.18072 -0.05912 0.97838 -5.99131
SER_69 -3.91547 0.47392 3.90332 -0.01889 0 0.03161 1.99069 -2.01547 -0.00947 -0.08174 -1.89994 -1.02755 0 0 0 0 0 0.07932 0.3028 0 1.45232 0 -0.30642 0.64638 -0.77834 0.32925 0.72531 -0.11837
LEU_70 -4.64023 0.26157 2.29807 -0.48349 0.1914 0.11446 1.4786 -1.48606 -0 -0 -1.5412 0.1864 0 0 -0.50746 0 0 0.00519 -0.02964 0.10779 0.31545 0 -0.27885 0 0.18072 0.28669 0.35038 -3.19023
ASN_71 -1.49831 0.09315 1.73291 -0.18869 0.0252 0.29892 0.29034 -0.80882 -0.02132 -0.14187 0.28172 -0.38947 0 0 0 0 0 0.03011 -0.02801 0.00756 0 1.79953 -0.17093 0 -0.93687 -0.29075 0.22316 0.30755
HIS_72 -4.22347 0.25327 4.88793 -0.5735 0.01481 0.4241 2.15222 -2.35092 -0.02132 -0.14187 -1.41967 -0.75152 0 0 0 0 0 0.04364 -0.08437 0.01516 0 1.79792 -0.54154 0 -0.45461 0.30422 0.08629 -0.58322
THR_73 -6.51149 0.65041 3.83847 -0.13099 0.04988 0.0884 2.23668 -2.31068 -0.00159 -0.02072 -1.82506 -0.32283 0 0 -1.55355 0 0 0.00742 0.07296 0.01673 0.06736 0 -0.42641 4.08866 -1.0874 0.61719 0.24085 -2.2157
GLU_74 -4.17019 0.51738 3.60331 -0.21978 0.02935 0.31673 0.97506 -1.6544 -3e-05 -0.00067 -0.84718 -0.45905 0 0 0 0 0 0.03683 0.23827 0.0058 0 3.2276 -0.04592 0 -2.7348 -0.04018 0.541 -0.68089
GLN_75 -6.97193 0.25934 5.31687 -0.25807 0.0474 0.19059 3.46094 -2.76592 -0.02562 -0.09823 -2.93677 -0.79519 0 0 0 -0.67976 0 0.01808 -0.03379 0.02264 0 3.34561 0.20589 0 -0.18838 -0.13547 0.5827 -1.43905
GLN_76 -2.71029 0.27785 2.61736 -0.34468 0.04974 0.1986 0.60279 -1.24614 -0.00118 -0.0197 -1.35745 -0.08876 0 0 0 0 0 0.02105 -0.03757 0.00398 0 2.93136 0.02389 0 -0.18838 -0.09172 0.27841 0.91917
TRP_77 -11.7819 1.08562 7.48405 -0.85018 0.06245 0.27375 3.48552 -4.39633 -0.02118 -0.15881 -3.34446 -0.49367 0 0 -1.33854 0 0 0.03083 -0.0295 0.04748 0 2.79389 -0.05528 0 1.6906 -0.38835 0.45817 -5.44586
ASP_78 -3.61456 0.28528 5.13596 -0.24946 0.07411 0.85453 2.39413 -2.20062 -0 -0 -3.43745 -1.8103 0 0 -0.64828 -0.35851 0 0.07266 -0.07327 0.06011 0 2.21493 -0.52148 0 -2.3716 -0.44328 0.85375 -3.78336
LYS_79 -4.79325 0.55184 4.51284 -0.64806 0.16054 0.66671 2.02425 -2.18907 -0 -0 -2.27354 0.05056 0 0 -0.47643 0 0 0.01294 0.25259 0.1109 1.5613 0 0.1491 0 -1.5107 -0.04702 0.67045 -1.21405
HIS_80 -5.23588 0.34432 5.20741 -0.53901 0.01788 0.32637 1.91272 -2.59754 -0 -0 -2.28483 -0.83465 0 0 -1.2694 0 0 0.02382 -0.03389 0.01743 0 2.38459 -0.02433 0 -0.45461 -0.07957 0.56527 -2.55392
GLN_81 -4.21859 0.2345 3.28054 -0.63635 0.0923 0.66505 1.1178 -1.81213 -0 -0 -0.85322 -0.56732 0 0 -0.47643 0 0 0.03101 -0.04418 0.06118 0 2.88046 0.09201 0 -0.18838 -0.26029 0.46107 -0.14096
TYR_82 -7.94392 1.0285 3.61633 -0.60537 0.03224 0.29091 2.2749 -2.21324 -0 -0 -0.47265 -0.07292 0 0 -2.18429 0 0 0.00555 0.12542 0.03214 0 1.94908 -0.38295 0.03029 1.2797 0.13693 0.73976 -2.33362
PRO_83 -2.2849 0.47447 0.81925 -0.09401 0.00095 0.05896 0.09444 -0.3947 -0 -0 0.31714 0.6561 0 0 0 0 0 0.00516 -0.0788 0.01168 0.48907 0 -0.42348 0 -2.4119 0.2024 0.79859 -1.75958
PHE_84 -7.84388 0.87603 3.87378 -0.64334 0.09078 0.35816 1.85312 -2.30307 -0 -0 -1.26253 -0.00307 0 0 0 0 0 0.00389 -0.03085 0.02366 0 2.20362 -0.27813 0 1.0402 0.28769 0.61101 -1.14293
LYS_85 -2.86966 0.2298 3.89436 -0.30362 0.02684 0.13584 1.23003 -1.76736 -0 -0 -0.81206 -0.01036 0 0 0 0 0 0.01135 -0.02029 0.00024 1.67673 0 -0.0855 0 -1.5107 0.03746 0.49019 0.35329
GLU_86 -5.59903 0.60222 5.25255 -0.49779 0.21999 1.43232 1.25278 -2.31683 -0 -0 -1.57109 -2.8841 0 0 -0.87828 0 0 0.02329 -0.0773 0.22054 0 3.32823 -0.23981 0 -2.7348 -0.50222 0.35366 -4.61565
TRP_87 -12.199 1.54623 4.55977 -0.70832 0.19152 0.37551 3.73237 -3.46466 -0 -0 -3.34522 -0.54327 0 0 -0.37978 0 0 0.00652 -0.00275 0.02392 0 2.87494 -0.00155 0 1.6906 -0.50641 0.64268 -5.5069
ASN_88 -6.73344 0.42719 5.05512 -0.18828 0.0287 0.30335 2.70745 -2.84012 -0 -0 -2.49773 -0.54894 0 0 -2.18429 0 0 0.00759 0.03914 0.0041 0 2.45754 -0.56488 0 -0.93687 -0.19855 0.51579 -5.14714
GLN_89 -5.5946 0.56986 5.53563 -0.41108 0.10818 0.31895 1.62983 -2.61971 -0.00896 -0.06783 -1.70121 -0.89167 0 0 -0.87828 0 0 0.00809 0.09039 0.07778 0 2.80744 0.20337 0 -0.18838 0.42109 0.2933 -0.29782
ASP_90 -3.87484 0.18063 4.66738 -0.1081 0.00422 0.31062 2.03057 -1.99503 -0.03132 -0.24634 -4.1289 -0.29232 0 0 -1.64779 0 0 0.00596 -0.04072 0.01916 0 1.89848 0.04972 0 -2.3716 0.08674 0.36072 -5.12276
GLN_91 -7.42994 0.6397 6.59369 -0.55554 0.19998 0.49339 3.21029 -3.09107 -0.00553 -0.09476 -2.99092 -0.4952 0 0 -0.93037 0 0 0.00729 0.18087 0.19233 0 4.43704 -0.11797 0 -0.18838 -0.36355 0.59337 0.28471
ASN_92 -6.38581 0.38282 6.28052 -0.35087 0.09942 0.65228 2.78304 -3.03113 -0.02139 -0.14862 -3.5946 -0.40625 0 0 -0.65143 0 0 0.01259 -0.02029 0.06287 0 1.32628 -0.22747 0 -0.93687 0.05683 0.61069 -3.5074
LEU_93 -9.15731 1.04759 3.60471 -0.72745 0.37593 0.31796 2.87655 -2.8142 -0.02131 -0.15081 -1.64369 0.07165 0 0 -0.83618 0 0 0.00491 0.0326 0.03874 0.99945 0 -0.26965 0 0.18072 -0.00368 0.56858 -5.5049
ASN_94 -5.49037 0.29931 5.67307 -0.17414 0.01189 0.25567 2.18117 -2.6676 -0.01182 -0.15657 -1.53537 -0.31718 0 0 0 -0.64392 0 0.01266 -0.01664 0.08349 0 1.56356 0.62046 0 -0.93687 0.08168 0.41509 -0.75241
SER_95 -5.57213 0.34729 5.781 -0.02386 0 0.0224 2.63737 -2.80785 -0 -0 -2.00574 -0.23208 0 0 -0.65143 0 0 0.0191 -0.03587 0.00331 0.47997 0 0.30805 0.60006 -0.77834 0.23216 0.18967 -1.48691
SER_96 -7.68783 0.7086 7.11709 -0.03129 0 0.02264 3.74107 -3.51019 -0.02136 -0.14795 -3.18574 -0.01071 0 0 0 0 0 0.00349 0.02627 0.00904 0.49 0 0.298 1.72098 -0.77834 -0.00599 0.33982 -0.90241
MET_97 -9.62276 0.51758 5.85263 -0.47164 0.04557 0.21988 2.47782 -2.91817 -0.00763 -0.04669 -2.43744 -0.04205 0 0 0 0 0 0.00863 0.00533 0.40613 1.78074 0 0.09822 0 0.60916 0.26617 0.56232 -2.69623
LYS_98 -4.58396 0.28723 6.07429 -0.35971 0.04395 0.18705 2.26673 -2.62741 -0.01238 -0.07798 -3.34046 0.32793 0 0 0 0 0 0.01497 -0.01842 0.1811 2.50452 0 -0.05432 0 -1.5107 0.01324 0.6739 -0.01043
TYR_99 -5.94935 0.4252 4.10075 -0.61528 0.06391 0.33641 2.22817 -2.21673 -0 -0 -2.35698 -0.25209 0 0 -0.37978 0 0 0.00625 -0.05773 0.00173 0 2.16022 -0.23794 0.00024 1.2797 -0.56598 0.44664 -1.58264
SER_100 -4.5605 0.30858 5.94034 -0.03549 0.03664 0.03188 2.69593 -2.69256 -0.0246 -0.29925 -1.9147 -0.42237 0 0 0 -0.27094 0 0.00532 0.14301 0.00398 0.10197 0 0.08035 1.75813 -0.77834 -0.11004 0.33477 0.33209
VAL_101 -8.94482 1.302 3.8888 -0.30574 0.28195 0.07624 2.65834 -2.94455 -0 -0 -2.11811 -0.2536 0 0 0 0 0 0.00322 -0.02503 0.03055 0.0105 0 -0.02099 0 1.9342 0.31972 0.57088 -3.53645
ASN_102 -5.3248 0.26213 5.83891 -0.16244 0.00426 0.23521 3.09803 -2.78152 -0.01425 -0.16822 -2.30442 -0.3882 0 0 0 -0.72389 0 0.00536 -0.06377 1e-05 0 1.41828 0.35816 0 -0.93687 0.17371 0.69534 -0.77898
TRP_103 -9.98636 0.97032 6.61164 -1.27243 0.07271 0.42623 3.10536 -3.84701 -0.00556 -0.07756 -2.30608 -0.42747 0 0 0 -0.35851 0 0.01796 -0.01805 0.18675 0 1.78289 -0.32003 0 1.6906 0.05868 0.70646 -2.98946
TYR_104 -13.7618 1.29067 6.33287 -0.78571 0.04622 0.25718 4.22958 -4.30454 -0.00553 -0.09476 -2.68683 -0.31368 0 0 -0.71737 0 0 0.00338 0.01336 0.11412 0 2.00258 -0.35875 0.00566 1.2797 0.05729 0.5837 -6.81267
TYR_105 -12.7911 1.36252 5.30732 -0.72498 0.07302 0.36076 3.41238 -3.60694 -0.00893 -0.07283 -1.91182 -0.17735 0 0 0 0 0 0.0039 0.25611 0.03847 0 2.31799 0.0973 0.00389 1.2797 -0.05524 0.73637 -4.09948
GLU_106 -5.79469 0.40636 6.67812 -0.2104 0.02624 0.29537 2.78361 -3.01801 -0.01059 -0.13217 -2.93776 -0.62581 0 0 0 0 0 0.00513 -0.00198 0.03772 0 3.01986 -0.24461 0 -2.7348 -0.33607 0.65672 -2.13775
ASN_107 -6.99741 0.37376 7.54321 -0.17882 0.02155 0.26329 3.73814 -3.61696 -0.0058 -0.03825 -3.44192 -0.35037 0 0 -0.51764 -0.67976 0 0.00744 0.12445 0.00553 0 1.41907 0.28625 0 -0.93687 -0.25829 0.42947 -2.80997
LEU_108 -9.32934 1.13735 3.77032 -0.4896 0.2073 0.10323 2.92539 -3.03792 -0.02552 -0.09627 -1.39831 0.23843 0 0 0 0 0 0.00227 -0.03082 0.17769 0.54059 0 -0.23236 0 0.18072 -0.06485 0.68675 -4.73492
ASN_109 -7.15975 0.57854 5.9899 -0.36869 0.01968 0.7375 3.3252 -3.23011 -0.02403 -0.27957 -2.93344 -0.20314 0 0 0 -0.58575 0 0.0044 -0.04209 0.04411 0 2.97577 0.26739 0 -0.93687 -0.06796 0.57154 -1.31736
LYS_110 -4.50457 0.38875 5.08008 -0.31516 0.02743 0.15884 1.90129 -2.24797 -0 -0 -1.71227 -0.06552 0 0 0 0 0 0.00883 -0.10769 0.13297 1.83885 0 -0.02638 0 -1.5107 -0.27338 0.32905 -0.89755
HIS_D_111 -4.31519 0.44576 3.79513 -0.42612 0.03495 0.51829 1.81513 -1.99897 -0.0125 -0.13734 -2.0638 -0.38971 0 0 -0.51764 0 0 0.00333 0.1315 0.02394 0 2.34231 -0.39633 0 -0.45461 -0.53589 0.31398 -1.82377
LEU_112 -6.64238 0.3421 2.35694 -0.42945 0.1064 0.07999 1.5161 -1.91276 -0 -0 -0.92116 0.09416 0 0 0 0 0 0.02341 -0.0158 0.03731 0.64096 0 -0.35085 0 0.18072 -0.39417 0.46205 -4.82643
ARG_113 -4.81865 0.34398 6.46126 -0.62552 0.06881 0.41337 3.07669 -2.61798 -0.00633 -0.03228 -4.2665 0.47918 0 0 -0.58501 -1.03439 0 0.01 0.0692 0.05601 1.84395 0 -0.13354 0 -1.2888 -0.25361 0.6537 -2.18646
GLN_114 -4.91863 0.37287 4.57403 -0.28213 0.03423 0.20806 1.76923 -2.17849 -0.04126 -0.27742 -1.38482 -0.44873 0 0 0 0 0 0.01841 -0.04672 0.01509 0 2.95982 -0.16909 0 -0.18838 -0.26827 0.4587 0.20649
ASP_115 -3.26744 0.19029 3.84461 -0.11377 0.00856 0.34808 1.24814 -1.75943 -0 -0 -1.12575 -0.37713 0 0 0 0 0 0.00534 -0.0642 0.01653 0 1.71273 0.092 0 -2.3716 -0.34295 0.23897 -1.717
GLU_116 -7.57179 0.512 9.43172 -0.22607 0.07567 0.36582 3.96372 -3.98415 -0.01883 -0.16962 -4.52215 -0.68023 0 0 -0.58501 -1.03439 0 0.00807 -0.02307 0.32528 0 3.13504 -0.21039 0 -2.7348 -0.30134 0.27369 -3.9708
VAL_117 -8.15301 0.43439 4.00846 -0.30074 0.14977 0.06746 2.99957 -2.88503 -0 -0 -2.16093 -0.13994 0 0 0 0 0 0.01399 -0.00777 0.00085 0.05467 0 -0.32254 0 1.9342 -0.13493 0.32529 -4.11624
LYS_118 -5.80566 0.30746 5.72879 -0.30016 0.02731 0.13098 2.4535 -2.69812 -0.02172 -0.13643 -2.81305 -0.01736 0 0 0 0 0 0.00309 0.05232 0.05615 1.7219 0 -1e-05 0 -1.5107 -0.24992 0.29066 -2.78097
SER_119 -4.14118 0.22882 5.18157 -0.02919 0 0.06719 2.68281 -2.45133 -0.01115 -0.0866 -2.55068 -0.54499 0 0 0 0 0 0.01795 0.02329 0.00113 0.75123 0 0.32966 0.60023 -0.77834 -0.1427 0.22173 -0.63055
TYR_120 -9.16272 0.97798 6.29567 -0.54981 0.04499 0.24957 4.01017 -3.33573 -0.01309 -0.13851 -4.04835 -0.2801 0 0 0 -1.50253 0 0.01963 -0.02143 0.00521 0 2.68993 0.07956 0.02597 1.2797 -0.0214 0.28194 -3.11334
LEU_121 -9.72819 1.16624 4.63854 -0.47601 0.18069 0.10676 2.8116 -3.22125 -0 -0 -2.44888 0.21878 0 0 0 0 0 0.00394 0.12599 0.06236 0.2952 0 -0.2937 0 0.18072 -0.27345 0.59359 -6.05705
ASP_122 -4.07329 0.27276 5.85362 -0.17971 0 0.58804 2.03828 -2.62075 -0.03912 -0.26713 -1.30015 -0.37748 0 0 0 0 0 0.01285 -0.00137 0.01518 0 2.98352 0.28986 0 -2.3716 0.00354 0.66452 1.49158
LEU_123 -5.51412 0.28675 3.07049 -0.68588 0.1522 0.26511 1.76303 -1.88286 -0 -0 -0.94505 0.07432 0 0 0 0 0 0.0036 0.00871 0.16935 0.79115 0 -0.15534 0 0.18072 0.27655 0.57317 -1.5681
ILE_124 -7.82641 1.26079 2.60833 -0.58713 0.4576 0.18643 1.54379 -2.05212 -0 -0 -1.06521 0.03363 0 0 0 0 0 0.03597 0.0083 0.13419 0.61908 0 0.36762 0 0.73287 0.05776 0.75333 -2.73119
GLU_125 -3.34123 0.33126 3.84532 -0.23187 0.03989 0.38836 2.0486 -1.89821 -0 -0 -2.37465 -0.46889 0 0 0 0 0 0.01587 0.20144 0.00582 0 2.67645 -0.03193 0 -2.7348 0.06594 0.65463 -0.808
TYR_126 -11.3265 2.56005 1.81059 -0.90936 0.34553 0.4024 2.38088 -2.509 -0.01075 -0.07043 -2.29022 -0.56978 0 0 0 0 0 0.02494 0.20215 0.26594 0 2.75817 0.2064 0.00141 1.2797 0.41672 0.783 -4.24812
GLY_127 -4.00676 0.70969 3.74613 -0.0002 0 0 1.15705 -2.0208 -0.01513 -0.0955 -1.07923 -0.30002 0 0 0 0 0 0.13857 -0.29068 0 0 0 -1.33555 0 0.83697 0.29258 0.7157 -1.5472
ASN_128 -6.25602 0.35198 6.76 -0.32971 0.0927 0.62045 3.35371 -3.15313 -0.01552 -0.14148 -2.10893 -0.96291 0 0 -2.04581 0 0 0.06056 0.02444 0.02199 0 2.48273 -0.17205 0 -0.93687 -0.32225 0.39909 -2.277
GLU_129 -6.39263 0.34733 5.94254 -0.25028 0.08304 0.45575 1.45013 -2.78489 -0.04311 -0.27603 -1.10349 -0.41812 0 0 0 0 0 0.01301 0.08115 0.15313 0 2.93088 0.08055 0 -2.7348 0.01783 0.48938 -1.95864
GLU_130 -5.69955 0.78015 6.00718 -0.57751 0.13506 0.83867 2.36387 -2.80365 -0.02204 -0.18451 -1.99775 -1.20548 0 0 -1.62888 0 0 0.02967 -0.07629 0.04771 0 4.00361 0.24074 0 -2.7348 0.36273 0.44278 -1.67831
ILE_131 -8.04699 1.10075 2.30112 -0.56 0.35158 0.15991 1.64651 -2.05249 -0 -0 -1.86689 -0.08495 0 0 0 0 0 0.02559 0.04295 0.00117 0.78689 0 0.04992 0 0.73287 0.04621 0.76404 -4.60182
SER_132 -2.5476 0.36431 3.33596 -0.01346 0 0.02979 1.44316 -1.3793 -0.00337 -0.03756 -1.10824 -0.97065 0 0 -1.07112 0 0 0.01301 -0.10641 0.08191 0.24952 0 0.16429 0.63833 -0.77834 0.89627 0.70921 -0.09029
GLY_133 -1.60491 0.14466 1.85858 -5e-05 0 0 0.47354 -0.89476 -0 -0 -0.3137 -0.40454 0 0 0 0 0 0.03883 -0.09089 0 0 0 0.21718 0 0.83697 0.90542 0.27392 1.44024
ASN_134 -6.12247 1.00978 4.23808 -0.42753 0.10674 0.91023 2.03152 -2.3117 -0.03844 -0.36399 -0.91557 -0.86419 0 0 0 0 0 0.02407 -0.10168 1e-05 0 2.11755 -0.97059 0 -0.93687 -0.44588 0.6376 -2.42335
GLU_135 -2.60023 0.09276 2.59914 -0.19672 0.02842 0.27341 0.38269 -1.25664 -0 -0 0.59163 -0.50175 0 0 0 0 0 0.05664 -0.00786 0.0045 0 3.12709 0.11075 0 -2.7348 -0.05338 0.65713 0.57278
ASN_136 -3.94303 0.20716 3.14703 -0.39455 0.1189 0.81338 1.64065 -1.72777 -4e-05 -0.00013 -0.90418 -1.19545 0 0 0 0 0 0.0133 0.23504 0.04824 0 1.98745 -0.74677 0 -0.93687 0.88415 0.58204 -0.17144
TYR_137 -11.2308 1.5675 3.82948 -0.89666 0.25925 0.40831 3.06361 -3.10394 -0.01447 -0.08055 -1.12953 -0.23839 0 0 0 -0.58575 0 0.02421 -0.22558 0.48376 0 1.93144 0.35075 0.02017 1.2797 0.87138 1.0824 -2.3337
TRP_138 -12.3297 1.28344 4.25744 -1.2702 0.13219 0.97669 2.17666 -3.37783 -0 -0 -1.53905 -0.9427 0 0 0 0 0 0.00627 -0.03219 0.00816 0 2.52449 0.01502 0 1.6906 0.13047 0.85094 -5.43934
ASN_139 -5.08689 0.50525 5.03536 -0.18885 0.0152 0.30756 1.74752 -2.50517 -4e-05 -0.00013 -1.09392 -0.54197 0 0 0 0 0 0.04091 -0.06029 0.01598 0 2.91331 -0.48557 0 -0.93687 -0.31822 0.491 -0.14585
GLU_140 -4.18013 0.25531 4.9004 -0.40768 0.07063 0.75138 1.89095 -2.09018 -0.00288 -0.02495 -2.24402 -0.95753 0 0 -0.70729 -0.97227 0 0.04675 0.15542 0.20652 0 3.38348 -0.16577 0 -2.7348 0.37158 0.45305 -2.00201
SER_141 -3.37901 0.26072 4.60178 -0.01556 0 0.02838 1.32067 -1.98459 -0.00602 -0.04685 -0.83053 -0.93072 0 0 -0.0954 0 0 0.03672 -0.03402 0.00884 0.54795 0 -0.44306 0.63314 -0.77834 1.21089 0.27353 0.37853
SER_142 -3.39699 0.21349 3.43825 -0.02585 0.0032 0.02658 1.24137 -1.46099 -0.01253 -0.10756 -1.32693 -0.33403 0 0 -0.68623 0 0 0.03648 -0.0724 0.00307 1.03949 0 0.04663 0.80092 -0.77834 0.47439 0.80205 -0.07591
LEU_143 -9.6437 1.49044 3.25637 -0.51773 0.22069 0.11328 2.17958 -2.8189 -0.01127 -0.05552 -1.71772 0.25506 0 0 0 0 0 0.042 -0.02631 0.15566 0.51584 0 -0.26567 0 0.18072 -0.39475 0.90587 -6.13606
LYS_144 -8.03079 0.5416 6.71931 -0.3075 0.04459 0.1601 2.1748 -3.02651 -0.00832 -0.04561 -2.29469 -0.24653 0 0 -0.89721 0 0 0.02645 -0.00789 0.08036 2.28092 0 -0.0193 0 -1.5107 -0.09141 0.37106 -4.08727
ILE_145 -9.30353 1.58519 3.40422 -0.60367 0.71278 0.17878 2.50167 -2.62052 -0.01141 -0.05553 -2.14601 -0.39705 0 0 0 0 0 0.02326 -0.0108 0.08942 0.712 0 0.11842 0 0.73287 -0.05016 0.53934 -4.60073
SER_146 -7.44619 0.64983 8.12606 -0.02822 0 0.06645 3.68461 -3.55458 -0.01453 -0.14082 -3.56363 -0.51494 0 0 -1.76414 0 0 0.00414 0.00239 0.11614 0.26284 0 -0.322 0.61842 -0.77834 -0.19258 0.55058 -4.23852
ALA_147 -5.43576 0.18594 2.98783 -0.02234 0 0 1.97067 -2.23885 -0.03561 -0.1856 -0.82435 -0.36053 0 0 0 0 0 0.01864 0.00629 0 0 0 -0.32484 0 1.8394 -0.44997 0.28915 -2.57992
ILE_148 -9.06387 0.96781 3.80999 -0.51644 0.55926 0.10407 2.60546 -2.82837 -0 -0 -1.81731 -0.17462 0 0 0 0 0 0.00937 -0.04958 0.01984 0.58282 0 -0.43131 0 0.73287 -0.31702 0.55455 -5.25248
GLU_149 -8.8252 0.9743 10.3382 -0.21023 0.06884 0.30528 4.8041 -4.49822 -0.02157 -0.15438 -6.27435 -0.54459 0 0 -1.76414 -1.70352 0 0.04345 0.01258 0.12913 0 3.2093 -0.24658 0 -2.7348 -0.30983 1.16188 -6.24033
GLN_150 -9.34971 1.68335 6.28774 -0.30859 0.06143 0.22693 3.25504 -3.65009 -0.00705 -0.0616 -2.66412 -0.4087 0 0 0 0 0 0.07552 -0.01132 0.07122 0 2.71806 -0.09766 0 -0.18838 -0.39321 1.1799 -1.58124
VAL_151 -8.52741 1.0072 4.24048 -0.31349 0.21104 0.06892 2.45376 -3.23044 -0 -0 -1.93657 -0.13331 0 0 0 0 0 0.02321 -0.0719 0.00313 0.04551 0 -0.36491 0 1.9342 -0.09009 0.74076 -3.93991
ASN_152 -6.65647 0.22052 6.83733 -0.19821 0.09706 0.30504 3.41284 -3.39919 -0 -0 -2.96839 -0.29715 0 0 0 -0.77906 0 0.01844 -0.04562 0.02726 0 1.43221 0.26225 0 -0.93687 0.00302 0.42936 -2.23563
LEU_153 -9.55339 1.62748 4.68207 -0.51869 0.38109 0.11681 2.93608 -3.32273 -0 -0 -3.03236 0.26941 0 0 0 0 0 0.04984 -0.01045 0.13122 0.66193 0 -0.21136 0 0.18072 -0.01336 0.51654 -5.10916
LEU_154 -6.85505 0.4205 3.61423 -0.46936 0.19322 0.10475 2.27174 -2.5836 -0.01547 -0.09448 -1.74224 0.19387 0 0 0 0 0 0.03488 0.00111 0.01025 0.43101 0 -0.25423 0 0.18072 -0.10231 0.53764 -4.12281
LYS_155 -9.26434 0.57677 8.45892 -0.79782 0.31599 0.5366 3.47247 -3.7075 -0.05323 -0.39553 -3.67089 0.20068 0 0 0 -0.7165 0 0.01079 -0.01465 0.02705 3.29374 0 0.06568 0 -1.5107 -0.13832 0.60106 -2.70974
ASN_156 -6.36208 0.39318 7.05785 -0.17387 0.02605 0.25558 3.3348 -3.36249 -0.01527 -0.10896 -3.25463 -0.27367 0 0 0 -0.7165 0 0.01807 -0.01352 0.00183 0 1.48896 0.4201 0 -0.93687 0.04168 0.76032 -1.41948
MET_157 -7.58779 0.71532 3.06642 -0.3904 0.15874 0.07871 1.63486 -2.02307 -0 -0 -1.02882 0.03776 0 0 0 0 0 0.05363 -0.02458 0.33318 1.75616 0 -0.05949 0 0.60916 0.00051 0.59139 -2.07832
LYS_158 -4.81524 0.24713 5.81812 -0.51353 0.10862 0.40419 2.74583 -2.41864 -0 -0 -3.68006 0.12788 0 0 0 -0.72198 0 0.04268 -0.00415 0.12162 2.51512 0 -0.08684 0 -1.5107 -0.05967 0.49194 -1.18769
GLN_159 -5.01984 0.3446 5.41116 -0.29632 0.06907 0.233 1.88248 -2.26512 -0.0247 -0.19075 -1.98183 -0.58505 0 0 0 -0.36366 0 0.02946 -0.03003 0.00267 0 2.87387 -0.11552 0 -0.18838 0.0468 0.73946 0.57137
HIS_160 -4.78765 0.61743 5.12397 -0.50695 0.03109 0.35903 2.30074 -2.35969 -0.03505 -0.29582 -1.48217 -0.96753 0 0 0 0 0 0.01303 -0.01852 0.00821 0 1.72287 -0.09016 0 -0.45461 -0.21751 0.65331 -0.38597
ASN_161 -1.71566 0.03946 2.1782 -0.35951 0.07546 0.70714 0.25704 -1.02587 -0.01311 -0.14553 0.32199 -0.77085 0 0 0 0 0 0.00467 0.00924 0.0049 0 1.80159 -0.51577 0 -0.93687 -0.16051 0.24815 0.00414
MET_162 -7.70387 0.91137 3.60434 -0.19394 0.02201 0.05941 1.45068 -1.97847 -0.02146 -0.17496 -0.50546 -0.08366 0 0 0 0 0 0.01685 -0.01611 0.01595 1.74458 0 0.26145 0 0.60916 0.16129 0.34649 -1.47433
HIS_163 -1.46324 0.05719 1.61985 -0.48312 0.00436 0.59615 0.43709 -0.79209 -0 -0 -0.10041 -1.33974 0 0 0 0 0 0.00922 -0.05357 0.16816 0 3.13001 -0.08185 0 -0.45461 -0.0917 0.40487 1.56657
PHE_164 -7.12935 0.56082 1.54881 -0.5289 0.02502 0.23553 0.76637 -1.45571 -0 -0 -0.04278 0.00164 0 0 0 0 0 0.02397 -0.06004 0.02064 0 2.87676 0.12995 0 1.0402 -0.47369 0.39655 -2.0642
ASP_165 -4.17748 0.34167 5.74598 -0.17426 0.0422 0.53887 3.45225 -2.65491 -1e-05 -4e-05 -4.14015 -1.42059 0 0 -0.70163 0 0 0.0378 -0.07885 0.09 0 3.12857 -0.28836 0 -2.3716 -0.46529 0.30475 -2.7911
ASN_166 -3.56073 0.19413 4.25731 -0.18186 0.03449 0.27732 2.14884 -2.02709 -0 -0 -0.61302 -0.35587 0 0 0 0 0 0.02459 -0.07672 3e-05 0 1.50285 0.11753 0 -0.93687 -0.20079 0.15749 0.76164
LYS_167 -5.61286 0.50361 6.50829 -0.73001 0.30759 0.4345 3.10038 -2.90186 -0.0156 -0.15275 -4.68332 0.21062 0 0 -0.70163 -0.7518 0 0.01361 0.12843 0.03776 2.08255 0 -0.12237 0 -1.5107 -0.18479 0.34451 -3.69582
ALA_168 -5.83856 0.50224 3.69435 -0.02155 0 0 2.61336 -2.5815 -0 -0 -1.53746 -0.38015 0 0 0 0 0 0.01321 0.02861 0 0 0 -0.25272 0 1.8394 -0.40426 0.39635 -1.92868
ILE_169 -7.74451 0.55567 5.49056 -0.48939 0.2834 0.09818 2.87614 -3.16563 -0 -0 -1.97648 0.01498 0 0 0 0 0 0.01258 -0.04999 0.00429 0.50998 0 -0.47124 0 0.73287 -0.21839 0.42112 -3.11588
GLU_170 -5.96305 0.22602 8.03893 -0.2157 0.02413 0.2964 3.50548 -3.50423 -0.03581 -0.29126 -3.95674 -0.61045 0 0 0 -0.7518 0 0.01192 -0.05828 0.00157 0 3.04413 -0.25592 0 -2.7348 -0.27506 0.5003 -3.0042
LYS_171 -7.54874 0.57795 7.0089 -0.60699 0.10557 0.37546 3.77771 -3.32588 -0.01341 -0.1773 -3.66532 0.00727 0 0 -0.50746 0 0 0.00856 0.08087 0.53802 2.70398 0 0.01086 0 -1.5107 -0.49182 0.51383 -2.13863
VAL_172 -7.90126 0.51502 3.86008 -0.30742 0.17221 0.07072 3.0092 -2.9006 -0 -0 -2.20566 -0.19091 0 0 0 0 0 0.03003 -0.06133 0.002 0.11225 0 -0.2852 0 1.9342 -0.26233 0.44968 -3.95932
GLU_173 -7.80816 0.47468 9.3248 -0.23796 0.05076 0.36232 4.2206 -4.12026 -0.02021 -0.13851 -4.63299 -0.63644 0 0 -0.57955 -0.72198 0 0.02388 0.04235 0.0121 0 3.02702 -0.31759 0 -2.7348 -0.41713 0.35168 -4.47539
ASN_174 -4.62406 0.24822 5.99498 -0.16965 0.02387 0.24369 2.55542 -2.80577 -0.03008 -0.28719 -2.30614 -0.30811 0 0 0 0 0 0.00254 0.02185 0.00104 0 1.53395 0.50092 0 -0.93687 -0.21168 0.42831 -0.12476
SER_175 -6.16043 0.32912 6.12131 -0.02894 2e-05 0.02216 2.71234 -2.77483 -0 -0 -1.41053 -0.65708 0 0 0 -0.64392 0 0.04371 -0.00392 0.03259 0.64593 0 0.23787 2.18281 -0.77834 -0.02219 0.34082 0.18852
MET_176 -9.65721 0.88378 5.04429 -0.38362 0.14992 0.08192 2.73543 -2.98985 -0.00856 -0.05741 -2.30022 -0.1888 0 0 0 0 0 0.03382 -0.01985 0.08866 1.09769 0 0.09371 0 0.60916 -0.41797 0.6642 -4.54089
THR_177 -5.90013 0.43467 5.45411 -0.15519 0.05221 0.05176 2.49899 -2.85931 -0.03008 -0.28721 -3.45258 -0.10952 0 0 -0.57955 0 0 0.00548 -0.00692 0.0101 0.06736 0 0.03875 2.70418 -1.0874 -0.41735 0.92525 -2.64238
LEU_178 -6.30207 0.45663 2.83636 -0.48176 0.20014 0.10587 1.32932 -1.9717 -0.01639 -0.098 -0.89178 0.18873 0 0 0 0 0 0.00431 -0.02609 0.10095 0.67343 0 -0.20153 0 0.18072 0.15132 0.57095 -3.19058
LYS_179 -5.05076 0.3413 5.10483 -0.27287 0.02787 0.12634 2.98942 -2.2101 -0.01639 -0.098 -3.69514 -0.26921 0 0 0 -0.83492 0 0.01085 -0.00491 0.035 2.23278 0 0.01149 0 -1.5107 0.30104 0.38391 -2.39816
GLN_180 -3.7329 0.17798 2.40412 -0.32326 0.05679 0.17206 0.77405 -1.13725 -0 -0 -1.24479 -0.10527 0 0 0 0 0 0.00407 -0.03838 0.04276 0 2.87358 -0.14697 0 -0.18838 0.2681 0.31658 0.17286
LYS_181 -4.30606 0.4753 4.49668 -0.4411 0.09994 0.22907 2.1571 -2.01465 -0 -0 -1.23095 -0.09934 0 0 0 0 0 0.01091 0.03586 0.00287 1.88926 0 0.26684 0 -1.5107 0.46261 0.34796 0.87159
ASP_182 -1.21064 0.10204 1.31165 -0.11778 0.0103 0.36511 0.37094 -0.63363 -0 -0 0.08966 -0.55385 0 0 0 0 0 0.01598 -0.1278 0.04046 0 1.72255 -0.01442 0 -2.3716 0.18686 0.40652 -0.40762
THR_183 -3.37571 0.268 2.76228 -0.12677 0.08768 0.07497 1.13481 -1.33273 -0.01331 -0.15689 -0.83833 -1.1952 0 0 0 0 0 0.03287 -0.03069 0.00019 0.03427 0 -0.41863 2.26796 -1.0874 -0.23902 0.54506 -1.60659
TYR_184 -9.14659 0.9769 4.63467 -1.0828 0.28565 0.67757 3.17061 -2.87773 -0 -0 -2.27336 -0.23629 0 0 0 0 0 0.02933 0.22912 0.33764 0 1.55552 -0.27405 0.01051 1.2797 -0.29686 0.92668 -2.07378
LYS_185 -6.35274 0.34919 5.27727 -0.39218 0.04874 0.21328 2.89724 -2.49262 -0.0209 -0.09462 -3.6323 -0.0484 0 0 0 0 0 0.01443 -0.04087 0.09077 2.03598 0 0.24423 0 -1.5107 0.16872 0.68051 -2.56497
TYR_186 -10.7473 1.00371 4.47111 -0.74581 0.079 0.16839 3.69653 -3.11965 -0.0286 -0.29427 -4.48326 -0.32867 0 0 0 0 0 0.01251 0.03418 0.08721 0 3.22729 -0.04788 0.0579 1.2797 0.32262 0.51067 -4.84467
VAL_187 -9.00184 1.38402 2.74201 -0.26771 0.20851 0.05326 2.88674 -2.75446 -0.00541 -0.01572 -2.31145 -0.29656 0 0 0 0 0 0.01339 -0.07192 0.08419 0.41301 0 -0.77821 0 1.9342 -0.09675 0.74345 -5.13725
GLY_188 -4.44918 0.36041 2.3532 -0.00104 0 0 1.52511 -1.66433 -0 -0 -1.33417 -0.3217 0 0 0 0 0 0.0039 -0.11162 0 0 0 -1.27021 0 0.83697 0.03643 0.57922 -3.45702
LYS_189 -8.74668 0.59826 8.86816 -0.74855 0.26568 0.48214 4.81937 -3.75723 -0.00193 -0.00331 -5.88569 0.94007 0 0 -0.76215 -0.27094 0 0.01077 0.03637 0.4667 1.92369 0 -0.11837 0 -1.5107 0.46907 0.49097 -2.43429
THR_190 -5.6632 0.65419 3.62711 -0.11161 0.03204 0.07959 2.04449 -2.14279 -0.00979 -0.1375 -2.49316 -0.63388 0 0 -0.76215 0 0 0.02588 0.22275 0.10618 0.03476 0 -0.43915 2.42554 -1.0874 0.1259 0.52805 -3.57414
GLY_191 -3.85519 0.3443 3.80343 -0.00119 0 0 2.36835 -2.00496 -0 -0 -1.75024 -0.34686 0 0 0 0 0 0.1257 -0.08543 0 0 0 -0.09015 0 0.83697 0.49057 0.33255 0.16786
THR_192 -5.07982 0.41835 2.89779 -0.16762 0.08504 0.06296 1.59974 -1.91407 -0.00198 -0.00572 -1.39769 -0.19426 0 0 -0.63885 0 0 0.01876 0.25139 0.18563 0.2471 0 0.00385 2.25433 -1.0874 0.74889 0.25511 -1.45849
GLY_193 -4.24463 0.26211 3.86053 -0.00041 0 0 2.61934 -2.17369 -0.01564 -0.08126 -3.10704 -0.32646 0 0 0 0 0 0.02287 -0.09833 0 0 0 0.99032 0 0.83697 0.93843 0.26432 -0.25257
ILE_194 -5.14543 0.65644 1.70605 -0.61713 0.45826 0.11662 0.35327 -1.74081 -0.00198 -0.00572 -0.15722 0.27147 0 0 0 0 0 0.01709 -0.05177 0.00647 1.01613 0 -0.78284 0 0.73287 0.55897 0.2311 -2.37816
VAL_195 -4.63781 0.49019 3.48997 -0.27251 0.154 0.06003 1.78807 -2.14958 -0.01372 -0.04808 -1.35165 -0.43215 0 0 0 0 0 0.01338 -0.07273 0.00035 0.20339 0 -0.66098 0 1.9342 -0.38084 0.25877 -1.62771
ASN_196 -2.52666 0.33215 1.95516 -0.192 0.0263 0.32418 0.53843 -1.09943 -0 -0 0.09765 -1.02779 0 0 0 0 0 0.00706 -0.06954 0.03836 0 1.87833 -1.02894 0 -0.93687 -0.63377 0.2432 -2.07418
HIS_197 -2.54438 0.41431 1.82103 -0.45415 0.01907 0.58917 0.04576 -1.10743 -0 -0 -0.23513 -0.33394 0 0 0 0 0 0.01015 -0.0277 0.03555 0 1.49724 -0.09753 0 -0.45461 -0.47265 0.42079 -0.87447
LYS_198 -5.24351 0.39829 6.24457 -0.50107 0.19008 0.28921 2.94852 -2.80897 -0.00682 -0.01746 -4.01956 0.08777 0 0 0 0 0 0.02771 0.01549 0.02202 1.80349 0 -0.023 0 -1.5107 -0.04364 0.46176 -1.68582
GLU_199 -6.81438 0.56408 6.91953 -0.2303 0.04679 0.37921 2.86677 -3.30968 -0.03694 -0.16347 -3.04011 -0.55094 0 0 -0.54239 -0.51259 0 0.02611 -0.01112 0.05564 0 3.26424 0.17518 0 -2.7348 0.25812 0.53436 -2.85668
ALA_200 -3.64736 0.13669 2.77458 -0.02304 0 0 1.56627 -1.8833 -0.05067 -0.28493 -0.89848 -0.3245 0 0 0 0 0 0.01299 -0.0415 0 0 0 0.19658 0 1.8394 0.47087 0.52684 0.37043
ASN_201 -6.15166 0.24566 5.82761 -0.17792 0.00185 0.2748 3.781 -3.08131 -0.00974 -0.03337 -3.07484 -0.78353 0 0 0 -2.08607 0 0.00873 -0.04999 0.15724 0 2.85818 -0.53686 0 -0.93687 0.37344 0.44973 -2.94392
GLY_202 -5.26753 0.36109 4.13145 -0.00048 0 0 2.80321 -2.49238 -0 -0 -2.90501 -0.32592 0 0 0 0 0 0.01523 0.01046 0 0 0 0.94548 0 0.83697 1.11278 0.54846 -0.22618
TRP_203 -13.0472 1.40998 6.33543 -0.78771 0.0098 0.29768 4.47034 -4.40006 -0.00969 -0.03182 -4.36995 -0.13273 0 0 -0.58562 0 0 0.03312 0.71269 0.00964 0 1.88365 -0.16869 0 1.6906 0.94899 1.41788 -4.31367
PHE_204 -12.0672 1.7249 3.75615 -0.86398 0.10873 0.09861 2.81159 -3.38787 -0 -0 -2.88748 -0.5229 0 0 0 0 0 0.01749 -0.05636 0.07941 0 2.15451 -0.33237 0 1.0402 0.39218 1.40468 -6.52968
VAL_205 -7.70366 0.92728 1.91821 -0.33504 0.35615 0.07404 2.78012 -2.40983 -0 -0 -3.00674 -0.56357 0 0 0 0 0 0.03055 -0.01429 0.01642 0.20418 0 -0.39308 0 1.9342 0.097 0.63164 -5.4564
GLY_206 -4.40464 0.41708 2.76512 -0.00127 0 0 2.03858 -1.93197 -0 -0 -2.59707 -0.35273 0 0 0 0 0 0.0584 0.01536 0 0 0 -1.53662 0 0.83697 0.17695 0.52105 -3.99478
TYR_207 -9.19671 1.24959 4.8316 -1.00685 0.12866 0.55312 2.98911 -3.00838 -0.01549 -0.07892 -2.76584 -0.31768 0 0 0 0 0 0.03796 -0.00573 0.02301 0 1.61 -0.36357 0.08639 1.2797 0.2668 0.39375 -3.30947
VAL_208 -7.94401 0.91163 2.55123 -0.28246 0.22591 0.06451 2.87595 -2.452 -0.00204 -0.00581 -2.61726 -0.39778 0 0 0 0 0 0.03005 0.21351 0.07741 0.22482 0 -0.65587 0 1.9342 -0.2896 0.48362 -5.05399
GLU_209 -5.252 0.62098 4.95043 -0.20968 0.02417 0.309 2.89007 -2.34727 -0 -0 -4.21307 -0.54371 0 0 0 0 0 0.04047 -0.0414 0.10943 0 3.39 0.26214 0 -2.7348 -0.07632 0.51099 -2.31058
THR_210 -5.62153 0.62145 4.72523 -0.11125 0.08589 0.0757 3.25354 -2.53704 -0.00764 -0.12894 -1.90699 -1.02093 0 0 -1.15505 0 0 0.04607 0.03339 0.31253 0.1474 0 -0.71709 2.37869 -1.0874 -0.07682 0.56555 -2.12525
LYS_211 -3.14831 0.15876 4.27504 -0.45728 0.06917 0.27605 1.5426 -1.58289 -0 -0 -2.79489 0.49679 0 0 0 -0.82944 0 0.01204 -0.08616 0.05156 1.93349 0 -0.02562 0 -1.5107 -0.46228 0.59492 -1.48715
ASP_212 -3.1546 0.3056 5.30765 -0.11097 0.00143 0.34288 2.44558 -2.05737 -0 -0 -4.48316 -0.16243 0 0 -1.21948 -0.82944 0 0.00633 -0.0039 0.01126 0 2.02274 -0.04223 0 -2.3716 -0.22165 0.50349 -3.70987
ASN_213 -6.83797 0.53713 7.07416 -0.16174 0.0038 0.21877 4.22361 -3.36287 -0.02899 -0.15593 -2.85401 -0.78681 0 0 -2.7051 -0.83789 0 0.06746 0.06179 0.03787 0 1.75327 -0.19603 0 -0.93687 0.09056 0.69363 -4.10217
THR_214 -5.93382 0.45676 4.06046 -0.16124 0.08256 0.05925 2.02823 -2.2938 -0.00151 -0.01467 -2.46364 0.38311 0 0 -0.91449 0 0 0.01259 -0.04049 0.0023 0.19121 0 -0.17076 2.26778 -1.0874 0.04989 0.67456 -2.81313
TYR_215 -10.1326 1.52281 3.36846 -0.69365 0.05531 0.41424 3.18276 -2.92577 -0.01736 -0.27168 -3.03477 -0.11884 0 0 0 0 0 0.00663 0.02187 0.18052 0 2.23654 -0.25794 0.05404 1.2797 -0.09742 0.5453 -4.68179
TYR_216 -10.4778 0.8406 4.50222 -0.65658 0.13059 0.37469 3.71133 -2.97443 -0.00567 -0.09815 -4.0074 -0.18717 0 0 0 -0.44328 0 0.01422 0.09021 0.073 0 1.95935 -0.2197 0.03912 1.2797 -0.29057 0.80766 -5.53809
PHE_217 -10.819 1.53154 2.46057 -1.25225 0.46535 0.78305 2.55292 -3.0348 -0 -0 -2.68961 -0.00822 0 0 0 0 0 0.0321 0.12864 0.01237 0 1.55106 -0.54607 0 1.0402 -0.29772 1.00718 -7.08272
ALA_218 -5.53163 0.57687 2.63476 -0.02352 1e-05 0 2.795 -2.24813 -0 -0 -2.87261 -0.40074 0 0 0 0 0 0.03488 0.01434 0 0 0 -0.32328 0 1.8394 -0.05607 0.72734 -2.83337
THR_219 -6.53281 0.45009 3.57697 -0.16148 0.05994 0.05791 3.30462 -2.37065 -0 -0 -2.84037 -0.34776 0 0 0 0 0 0.0091 0.06431 0.00154 0.21721 0 -0.21489 2.31852 -1.0874 0.14581 0.27876 -3.07057
HIS_220 -9.10468 0.90553 6.27146 -0.65594 0.02172 0.57038 3.06391 -3.62593 -0.01506 -0.12769 -3.26552 -0.76371 0 0 0 -1.1138 0 0.03701 -0.02579 0.15102 0 3.26738 -0.06251 0 -0.45461 0.03829 0.37916 -4.50936
LEU_221 -10.0255 0.92348 2.45985 -0.50886 0.26796 0.11192 2.77287 -2.91871 -0.00094 -0.0037 -2.56436 0.07837 0 0 0 0 0 0.04052 0.00128 0.12209 0.75921 0 -0.19675 0 0.18072 -0.07367 0.66169 -7.91257
LYS_222 -5.75387 0.43399 6.97236 -0.51643 0.12569 0.21145 2.00818 -2.83643 -0.01028 -0.0414 -4.69071 0.24176 0 0 0 0 0 0.16858 0.04883 0.28118 3.15871 0 0.00955 0 -1.5107 -0.14111 0.6449 -1.19576
GLY_223 -1.83399 0.2647 1.94257 -0.0017 0 0 0.34351 -0.96513 -0.04974 -0.28123 0.03678 -0.36718 0 0 0 0 0 0.0693 -0.0935 0 0 0 -1.52862 0 0.83697 0.20528 0.30633 -1.11564
GLU_224 -1.18112 0.07178 1.64708 -0.46285 0.2836 1.4636 0.41307 -0.68801 -0.02934 -0.15235 -0.12986 -3.07658 0 0 0 0 0 0.10329 0.11457 0.01199 0 4.00951 -0.28788 0 -2.7348 -0.02534 0.12234 -0.5273
ASP_225 -4.33643 0.45346 6.08667 -0.10131 0.01803 0.29351 2.23399 -2.58786 -0.05313 -0.29589 -3.64844 -1.30409 0 0 -1.12911 0 0 0.22411 0.00435 0.04099 0 2.01504 -0.16255 0 -2.3716 -0.1987 0.46253 -4.35641
ASN_226 -4.1695 0.92234 4.34832 -0.19542 0.02964 0.32949 2.13056 -2.08436 -0.0553 -0.30913 -3.26115 -0.93643 0 0 -0.58672 0 0 0.17096 -0.03563 0.05543 0 1.72228 -0.62627 0 -0.93687 -0.02874 0.67792 -2.83857
ALA_227 -6.2237 0.53295 3.26584 -0.03045 0.01181 0 1.64367 -2.70022 -0.01775 -0.15377 -0.87276 -0.50175 0 0 0 0 0 0.01122 0.02011 0 0 0 -0.10421 0 1.8394 0.03529 0.41053 -2.83378
ASN_228 -7.42603 0.73281 7.92253 -0.21339 0.01745 0.30914 4.02379 -3.73827 -0.01949 -0.15116 -4.68479 -0.70756 0 0 -1.1924 -0.51259 0 0.00999 0.01681 0.22285 0 3.54382 0.18402 0 -0.93687 0.20928 0.28694 -2.1031
GLY_229 -5.66093 0.34472 5.19194 -4e-05 0 0 2.87553 -2.90328 -0 -0 -1.90197 -0.43112 0 0 -0.63885 0 0 0.01058 -0.05676 0 0 0 0.38845 0 0.83697 0.17459 0.1991 -1.5711
GLU_230 -4.49295 0.37856 4.9341 -0.21967 0.02392 0.30409 2.00138 -2.30803 -0 -0 -1.65414 -0.61442 0 0 -1.1924 0 0 0.00727 -0.04626 0.01289 0 3.04394 -0.35119 0 -2.7348 -0.20663 0.15046 -2.96387
LYS_231 -7.0327 0.62738 6.01923 -0.48628 0.13864 0.28671 3.26402 -2.95086 -0.00887 -0.03124 -2.0172 0.05839 0 0 0 0 0 0.00909 0.0346 0.12777 1.99884 0 -0.13815 0 -1.5107 -0.44068 0.31932 -1.7327
ALA_232 -7.50559 0.50699 3.91901 -0.02114 0 0 2.688 -3.12795 -0 -0 -1.97652 -0.40285 0 0 0 0 0 0.00244 0.05429 0 0 0 -0.35631 0 1.8394 -0.38382 0.37007 -4.39397
GLN_233 -8.64009 0.76096 6.85195 -0.41964 0.11282 0.28327 3.38889 -3.53296 -0.01292 -0.10625 -3.1675 -0.59922 0 0 0 -0.67573 0 0.00416 0.0154 0.02737 0 3.59935 0.03977 0 -0.18838 -0.27478 0.43061 -2.10292
GLN_234 -5.51446 0.24624 6.3603 -0.25821 0.03185 0.20318 2.6914 -2.90838 -0.0225 -0.18519 -2.60187 -0.48346 0 0 0 0 0 0.0013 0.03535 0.05691 0 2.88353 -0.16856 0 -0.18838 -0.1508 0.34847 0.37672
ILE_235 -9.90735 0.93188 4.64568 -0.50226 0.32803 0.09542 2.90253 -3.38167 -0 -0 -2.35206 0.07993 0 0 0 0 0 0.01565 -0.04475 0.04893 0.51413 0 -0.47624 0 0.73287 -0.12964 0.34909 -6.14982
SER_236 -7.11161 0.62644 6.6607 -0.02861 0 0.06551 3.59967 -3.24636 -0.00712 -0.13062 -2.5179 -0.61981 0 0 0 0 0 0.02156 -0.01609 0.00157 0.65929 0 0.34972 0.62172 -0.77834 0.16229 0.50504 -1.18294
GLU_237 -6.83049 0.43054 8.65078 -0.20052 0.02116 0.24165 4.30714 -3.63669 -0 -0 -6.26937 -0.54387 0 0 0 -1.51065 0 0.00523 0.03589 0.15705 0 4.04273 -0.27013 0 -2.7348 -0.17067 0.50941 -3.76561
ARG_238 -7.5372 0.54939 7.26085 -0.70499 0.09088 0.44523 2.91749 -3.40204 -0.01769 -0.18625 -2.69179 0.30752 0 0 -0.81189 0 0 0.00888 0.03398 0.03687 1.44169 0 -0.11379 0 -1.2888 -0.53698 0.56608 -3.63258
ILE_239 -10.333 1.14596 3.65474 -0.51255 0.45227 0.10187 2.85855 -2.90417 -0 -0 -1.99536 0.07461 0 0 0 0 0 0.02072 -0.02831 0.12033 0.49953 0 -0.48432 0 0.73287 -0.18808 0.45734 -6.32697
LEU_240 -9.93222 1.02003 4.05509 -0.44082 0.10718 0.09768 3.08632 -3.03186 -0 -0 -3.17325 0.17914 0 0 0 0 0 0.0283 0.17235 0.09607 0.27237 0 -0.30429 0 0.18072 -0.14853 0.67823 -7.0575
LYS_241 -4.61837 0.33979 5.72849 -0.2999 0.02862 0.1312 2.40333 -2.54218 -0 -0 -2.29531 -0.02772 0 0 0 0 0 0.01529 0.03208 0.02254 1.82921 0 -0.01714 0 -1.5107 -0.28691 0.68173 -0.38596
GLU_242 -3.92417 0.30778 4.71073 -0.36506 0.13459 0.40906 1.79204 -2.05937 -0.00109 -0.01732 -1.85787 -0.62334 0 0 0 -0.39776 0 0.01025 -0.06199 0.00768 0 4.57362 -0.26215 0 -2.7348 -0.39481 0.37174 -0.38223
MET_243 -7.32312 0.85165 3.14907 -0.23073 0.03444 0.10653 1.19659 -1.98155 -0 -0 -0.90522 -0.38393 0 0 0 0 0 0.00638 -0.07852 0.08079 2.07843 0 0.09308 0 0.60916 -0.47214 0.4033 -2.76577
GLU_244 -2.68755 0.21306 3.19311 -0.23311 0.04464 0.38882 1.25205 -1.53031 -0.01176 -0.14855 -0.87403 -0.50132 0 0 0 0 0 0.01175 -0.09141 0.01001 0 2.67547 0.04216 0 -2.7348 -0.18196 0.31937 -0.84437
LEU_245 -7.95018 1.51955 1.73494 -0.55113 0.36435 0.14186 1.5885 -1.77601 -0 -0 -1.06754 0.20325 0 0 0 0 0 0.15681 -0.019 0.39995 0.24672 0 -0.23028 0 0.18072 -0.0235 0.69355 -4.38744
ILE:CtermProteinFull_246 -5.58992 0.64325 0.69023 -0.60414 0.71842 0.27803 0.64948 -1.0138 -0.01331 -0.15689 -0.2879 -1.31184 0 0 0 0 0 1.16743 0 0.02173 0.34244 0 0 0 0.73287 -0.00952 1.39907 -2.34437
VRT_247 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.42608 0 0 0 0 0 0 0 0 0 9.42608
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 548 MODEL 5 T0994
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 389.961 tmscore: 0.91662 2iwbA_201 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      -8.086  30.438  -6.300  1.00  2.390          N  
ATOM      2  CA  ASP A   1      -6.836  31.144  -6.487  1.00  1.970          C  
ATOM      3  C   ASP A   1      -5.684  30.322  -5.930  1.00  1.850          C  
ATOM      4  O   ASP A   1      -5.887  29.209  -5.451  1.00  2.220          O  
ATOM      5  CB  ASP A   1      -6.918  32.464  -5.725  1.00  2.930          C  
ATOM      6  CG  ASP A   1      -5.924  33.576  -6.129  1.00  2.930          C  
ATOM      7  OD1 ASP A   1      -5.055  33.294  -6.924  1.00  2.930          O  
ATOM      8  OD2 ASP A   1      -6.017  34.671  -5.583  1.00  2.930          O  
ATOM      9 1H   ASP A   1      -8.869  30.953  -6.700  1.00  2.870          H  
ATOM     10 2H   ASP A   1      -8.039  29.496  -6.664  1.00  2.870          H  
ATOM     11 3H   ASP A   1      -8.197  30.411  -5.295  1.00  2.870          H  
ATOM     12  HA  ASP A   1      -6.675  31.321  -7.550  1.00  2.360          H  
ATOM     13 1HB  ASP A   1      -7.934  32.855  -5.795  1.00  3.510          H  
ATOM     14 2HB  ASP A   1      -6.743  32.208  -4.691  1.00  3.510          H  
ATOM     15  N   LYS A   2      -4.477  30.858  -6.043  1.00  1.800          N  
ATOM     16  CA  LYS A   2      -3.266  30.258  -5.480  1.00  1.880          C  
ATOM     17  C   LYS A   2      -3.045  28.802  -5.880  1.00  1.780          C  
ATOM     18  O   LYS A   2      -2.690  27.963  -5.050  1.00  2.060          O  
ATOM     19  CB  LYS A   2      -3.279  30.404  -3.949  1.00  2.600          C  
ATOM     20  CG  LYS A   2      -3.304  31.878  -3.468  1.00  2.600          C  
ATOM     21  CD  LYS A   2      -3.235  32.013  -1.931  1.00  2.600          C  
ATOM     22  CE  LYS A   2      -3.312  33.506  -1.496  1.00  2.600          C  
ATOM     23  NZ  LYS A   2      -3.281  33.689   0.008  1.00  2.600          N  
ATOM     24  H   LYS A   2      -4.410  31.763  -6.516  1.00  2.160          H  
ATOM     25  HA  LYS A   2      -2.414  30.824  -5.858  1.00  2.260          H  
ATOM     26 1HB  LYS A   2      -4.156  29.897  -3.537  1.00  3.120          H  
ATOM     27 2HB  LYS A   2      -2.395  29.925  -3.528  1.00  3.120          H  
ATOM     28 1HG  LYS A   2      -2.468  32.413  -3.912  1.00  3.120          H  
ATOM     29 2HG  LYS A   2      -4.226  32.342  -3.813  1.00  3.120          H  
ATOM     30 1HD  LYS A   2      -4.074  31.468  -1.483  1.00  3.120          H  
ATOM     31 2HD  LYS A   2      -2.305  31.577  -1.563  1.00  3.120          H  
ATOM     32 1HE  LYS A   2      -2.470  34.041  -1.931  1.00  3.120          H  
ATOM     33 2HE  LYS A   2      -4.239  33.933  -1.880  1.00  3.120          H  
ATOM     34 1HZ  LYS A   2      -3.337  34.672   0.243  1.00  3.120          H  
ATOM     35 2HZ  LYS A   2      -4.076  33.208   0.439  1.00  3.120          H  
ATOM     36 3HZ  LYS A   2      -2.425  33.315   0.390  1.00  3.120          H  
ATOM     37  N   TYR A   3      -3.242  28.508  -7.155  1.00  1.750          N  
ATOM     38  CA  TYR A   3      -3.024  27.173  -7.672  1.00  1.860          C  
ATOM     39  C   TYR A   3      -1.567  26.790  -7.410  1.00  1.610          C  
ATOM     40  O   TYR A   3      -0.669  27.583  -7.698  1.00  1.500          O  
ATOM     41  CB  TYR A   3      -3.305  27.157  -9.170  1.00  2.560          C  
ATOM     42  CG  TYR A   3      -3.130  25.837  -9.739  1.00  2.560          C  
ATOM     43  CD1 TYR A   3      -4.164  24.940  -9.697  1.00  2.560          C  
ATOM     44  CD2 TYR A   3      -1.911  25.487 -10.256  1.00  2.560          C  
ATOM     45  CE1 TYR A   3      -3.985  23.700 -10.174  1.00  2.560          C  
ATOM     46  CE2 TYR A   3      -1.729  24.243 -10.715  1.00  2.560          C  
ATOM     47  CZ  TYR A   3      -2.751  23.352 -10.671  1.00  2.560          C  
ATOM     48  OH  TYR A   3      -2.533  22.114 -11.099  1.00  2.560          O  
ATOM     49  H   TYR A   3      -3.543  29.246  -7.771  1.00  2.100          H  
ATOM     50  HA  TYR A   3      -3.674  26.470  -7.151  1.00  2.230          H  
ATOM     51 1HB  TYR A   3      -4.327  27.484  -9.358  1.00  3.070          H  
ATOM     52 2HB  TYR A   3      -2.632  27.845  -9.680  1.00  3.070          H  
ATOM     53  HD1 TYR A   3      -5.110  25.228  -9.281  1.00  3.070          H  
ATOM     54  HD2 TYR A   3      -1.087  26.203 -10.272  1.00  3.070          H  
ATOM     55  HE1 TYR A   3      -4.800  22.983 -10.145  1.00  3.070          H  
ATOM     56  HE2 TYR A   3      -0.757  23.945 -11.107  1.00  3.070          H  
ATOM     57  HH  TYR A   3      -1.589  22.019 -11.290  1.00  3.070          H  
ATOM     58  N   GLU A   4      -1.314  25.591  -6.878  1.00  1.610          N  
ATOM     59  CA  GLU A   4       0.066  25.198  -6.609  1.00  1.450          C  
ATOM     60  C   GLU A   4       0.751  24.780  -7.884  1.00  1.330          C  
ATOM     61  O   GLU A   4       0.374  23.788  -8.497  1.00  1.240          O  
ATOM     62  CB  GLU A   4       0.143  24.070  -5.571  1.00  2.090          C  
ATOM     63  CG  GLU A   4       1.588  23.660  -5.226  1.00  2.090          C  
ATOM     64  CD  GLU A   4       1.713  22.631  -4.141  1.00  2.090          C  
ATOM     65  OE1 GLU A   4       0.716  22.310  -3.522  1.00  2.090          O  
ATOM     66  OE2 GLU A   4       2.812  22.153  -3.929  1.00  2.090          O  
ATOM     67  H   GLU A   4      -2.077  24.970  -6.660  1.00  1.930          H  
ATOM     68  HA  GLU A   4       0.595  26.063  -6.207  1.00  1.740          H  
ATOM     69 1HB  GLU A   4      -0.357  24.382  -4.652  1.00  2.510          H  
ATOM     70 2HB  GLU A   4      -0.381  23.188  -5.950  1.00  2.510          H  
ATOM     71 1HG  GLU A   4       2.026  23.241  -6.109  1.00  2.510          H  
ATOM     72 2HG  GLU A   4       2.160  24.546  -4.954  1.00  2.510          H  
ATOM     73  N   THR A   5       1.815  25.492  -8.239  1.00  1.460          N  
ATOM     74  CA  THR A   5       2.524  25.325  -9.502  1.00  1.520          C  
ATOM     75  C   THR A   5       3.355  24.062  -9.591  1.00  1.230          C  
ATOM     76  O   THR A   5       3.935  23.775 -10.630  1.00  1.280          O  
ATOM     77  CB  THR A   5       3.405  26.554  -9.774  1.00  2.100          C  
ATOM     78  OG1 THR A   5       4.357  26.711  -8.711  1.00  2.100          O  
ATOM     79  CG2 THR A   5       2.513  27.793  -9.850  1.00  2.100          C  
ATOM     80  H   THR A   5       2.102  26.259  -7.643  1.00  1.750          H  
ATOM     81  HA  THR A   5       1.775  25.278 -10.294  1.00  1.820          H  
ATOM     82  HB  THR A   5       3.937  26.429 -10.717  1.00  2.520          H  
ATOM     83  HG1 THR A   5       5.061  26.055  -8.812  1.00  2.520          H  
ATOM     84 1HG2 THR A   5       3.129  28.669 -10.042  1.00  2.520          H  
ATOM     85 2HG2 THR A   5       1.793  27.669 -10.657  1.00  2.520          H  
ATOM     86 3HG2 THR A   5       1.977  27.929  -8.912  1.00  2.520          H  
ATOM     87  N   ASN A   6       3.409  23.293  -8.520  1.00  1.140          N  
ATOM     88  CA  ASN A   6       4.140  22.039  -8.533  1.00  1.120          C  
ATOM     89  C   ASN A   6       3.211  20.917  -8.984  1.00  0.920          C  
ATOM     90  O   ASN A   6       3.626  19.768  -9.125  1.00  1.160          O  
ATOM     91  CB  ASN A   6       4.627  21.718  -7.140  1.00  1.580          C  
ATOM     92  CG  ASN A   6       5.626  22.677  -6.620  1.00  1.580          C  
ATOM     93  OD1 ASN A   6       6.559  23.113  -7.310  1.00  1.580          O  
ATOM     94  ND2 ASN A   6       5.429  23.049  -5.378  1.00  1.580          N  
ATOM     95  H   ASN A   6       2.927  23.596  -7.685  1.00  1.370          H  
ATOM     96  HA  ASN A   6       4.972  22.106  -9.234  1.00  1.340          H  
ATOM     97 1HB  ASN A   6       3.781  21.683  -6.455  1.00  1.890          H  
ATOM     98 2HB  ASN A   6       5.073  20.724  -7.140  1.00  1.890          H  
ATOM     99 1HD2 ASN A   6       6.050  23.701  -4.945  1.00  1.890          H  
ATOM    100 2HD2 ASN A   6       4.624  22.679  -4.851  1.00  1.890          H  
ATOM    101  N   VAL A   7       1.954  21.256  -9.229  1.00  0.660          N  
ATOM    102  CA  VAL A   7       0.946  20.283  -9.572  1.00  0.670          C  
ATOM    103  C   VAL A   7       0.358  20.508 -10.961  1.00  0.740          C  
ATOM    104  O   VAL A   7       0.038  21.632 -11.341  1.00  0.920          O  
ATOM    105  CB  VAL A   7      -0.135  20.337  -8.482  1.00  0.930          C  
ATOM    106  CG1 VAL A   7      -1.206  19.425  -8.793  1.00  0.930          C  
ATOM    107  CG2 VAL A   7       0.490  19.958  -7.124  1.00  0.930          C  
ATOM    108  H   VAL A   7       1.656  22.230  -9.125  1.00  0.790          H  
ATOM    109  HA  VAL A   7       1.401  19.290  -9.554  1.00  0.800          H  
ATOM    110  HB  VAL A   7      -0.552  21.346  -8.430  1.00  1.120          H  
ATOM    111 1HG1 VAL A   7      -1.930  19.457  -8.024  1.00  1.120          H  
ATOM    112 2HG1 VAL A   7      -1.667  19.680  -9.735  1.00  1.120          H  
ATOM    113 3HG1 VAL A   7      -0.801  18.477  -8.837  1.00  1.120          H  
ATOM    114 1HG2 VAL A   7      -0.273  19.998  -6.350  1.00  1.120          H  
ATOM    115 2HG2 VAL A   7       0.902  18.949  -7.183  1.00  1.120          H  
ATOM    116 3HG2 VAL A   7       1.284  20.656  -6.872  1.00  1.120          H  
ATOM    117  N   SER A   8       0.289  19.444 -11.755  1.00  0.830          N  
ATOM    118  CA  SER A   8      -0.282  19.546 -13.100  1.00  0.590          C  
ATOM    119  C   SER A   8      -1.794  19.404 -13.035  1.00  0.530          C  
ATOM    120  O   SER A   8      -2.331  18.981 -12.009  1.00  0.600          O  
ATOM    121  CB  SER A   8       0.298  18.488 -14.017  1.00  0.920          C  
ATOM    122  OG  SER A   8      -0.109  17.211 -13.632  1.00  0.920          O  
ATOM    123  H   SER A   8       0.572  18.533 -11.370  1.00  1.000          H  
ATOM    124  HA  SER A   8      -0.048  20.530 -13.508  1.00  0.710          H  
ATOM    125 1HB  SER A   8      -0.022  18.681 -15.041  1.00  1.110          H  
ATOM    126 2HB  SER A   8       1.384  18.547 -13.996  1.00  1.110          H  
ATOM    127  HG  SER A   8       0.267  16.605 -14.277  1.00  1.110          H  
ATOM    128  N   TYR A   9      -2.505  19.744 -14.110  1.00  0.510          N  
ATOM    129  CA  TYR A   9      -3.941  19.520 -14.065  1.00  0.570          C  
ATOM    130  C   TYR A   9      -4.576  19.376 -15.433  1.00  0.470          C  
ATOM    131  O   TYR A   9      -4.027  19.818 -16.447  1.00  0.490          O  
ATOM    132  CB  TYR A   9      -4.632  20.643 -13.294  1.00  0.770          C  
ATOM    133  CG  TYR A   9      -4.614  21.987 -13.937  1.00  0.770          C  
ATOM    134  CD1 TYR A   9      -5.747  22.444 -14.578  1.00  0.770          C  
ATOM    135  CD2 TYR A   9      -3.471  22.762 -13.918  1.00  0.770          C  
ATOM    136  CE1 TYR A   9      -5.739  23.684 -15.159  1.00  0.770          C  
ATOM    137  CE2 TYR A   9      -3.459  23.991 -14.496  1.00  0.770          C  
ATOM    138  CZ  TYR A   9      -4.582  24.469 -15.105  1.00  0.770          C  
ATOM    139  OH  TYR A   9      -4.546  25.728 -15.677  1.00  0.770          O  
ATOM    140  H   TYR A   9      -2.065  20.116 -14.941  1.00  0.610          H  
ATOM    141  HA  TYR A   9      -4.105  18.585 -13.543  1.00  0.680          H  
ATOM    142 1HB  TYR A   9      -5.676  20.367 -13.145  1.00  0.930          H  
ATOM    143 2HB  TYR A   9      -4.189  20.734 -12.317  1.00  0.930          H  
ATOM    144  HD1 TYR A   9      -6.649  21.827 -14.611  1.00  0.930          H  
ATOM    145  HD2 TYR A   9      -2.573  22.402 -13.439  1.00  0.930          H  
ATOM    146  HE1 TYR A   9      -6.630  24.048 -15.656  1.00  0.930          H  
ATOM    147  HE2 TYR A   9      -2.555  24.596 -14.466  1.00  0.930          H  
ATOM    148  HH  TYR A   9      -5.460  26.083 -15.771  1.00  0.930          H  
ATOM    149  N   LYS A  10      -5.772  18.795 -15.433  1.00  0.460          N  
ATOM    150  CA  LYS A  10      -6.588  18.641 -16.634  1.00  0.470          C  
ATOM    151  C   LYS A  10      -8.038  19.035 -16.393  1.00  0.390          C  
ATOM    152  O   LYS A  10      -8.507  19.021 -15.251  1.00  0.420          O  
ATOM    153  CB  LYS A  10      -6.502  17.208 -17.163  1.00  0.650          C  
ATOM    154  CG  LYS A  10      -7.047  16.117 -16.231  1.00  0.650          C  
ATOM    155  CD  LYS A  10      -6.836  14.728 -16.855  1.00  0.650          C  
ATOM    156  CE  LYS A  10      -7.391  13.611 -15.983  1.00  0.650          C  
ATOM    157  NZ  LYS A  10      -7.153  12.262 -16.594  1.00  0.650          N  
ATOM    158  H   LYS A  10      -6.099  18.432 -14.532  1.00  0.550          H  
ATOM    159  HA  LYS A  10      -6.194  19.309 -17.400  1.00  0.560          H  
ATOM    160 1HB  LYS A  10      -7.054  17.139 -18.102  1.00  0.780          H  
ATOM    161 2HB  LYS A  10      -5.461  16.970 -17.380  1.00  0.780          H  
ATOM    162 1HG  LYS A  10      -6.534  16.166 -15.266  1.00  0.780          H  
ATOM    163 2HG  LYS A  10      -8.116  16.275 -16.061  1.00  0.780          H  
ATOM    164 1HD  LYS A  10      -7.332  14.696 -17.826  1.00  0.780          H  
ATOM    165 2HD  LYS A  10      -5.770  14.558 -17.007  1.00  0.780          H  
ATOM    166 1HE  LYS A  10      -6.911  13.650 -15.006  1.00  0.780          H  
ATOM    167 2HE  LYS A  10      -8.462  13.756 -15.854  1.00  0.780          H  
ATOM    168 1HZ  LYS A  10      -7.530  11.545 -15.990  1.00  0.780          H  
ATOM    169 2HZ  LYS A  10      -7.603  12.211 -17.498  1.00  0.780          H  
ATOM    170 3HZ  LYS A  10      -6.159  12.114 -16.706  1.00  0.780          H  
ATOM    171  N   LYS A  11      -8.735  19.381 -17.478  1.00  0.430          N  
ATOM    172  CA  LYS A  11     -10.151  19.733 -17.438  1.00  0.420          C  
ATOM    173  C   LYS A  11     -11.039  18.502 -17.622  1.00  0.490          C  
ATOM    174  O   LYS A  11     -10.851  17.735 -18.567  1.00  0.650          O  
ATOM    175  CB  LYS A  11     -10.446  20.761 -18.526  1.00  0.590          C  
ATOM    176  CG  LYS A  11      -9.738  22.099 -18.313  1.00  0.590          C  
ATOM    177  CD  LYS A  11     -10.039  23.083 -19.439  1.00  0.590          C  
ATOM    178  CE  LYS A  11      -9.303  24.410 -19.228  1.00  0.590          C  
ATOM    179  NZ  LYS A  11      -9.539  25.369 -20.350  1.00  0.590          N  
ATOM    180  H   LYS A  11      -8.264  19.376 -18.372  1.00  0.520          H  
ATOM    181  HA  LYS A  11     -10.363  20.175 -16.473  1.00  0.500          H  
ATOM    182 1HB  LYS A  11     -10.148  20.363 -19.494  1.00  0.710          H  
ATOM    183 2HB  LYS A  11     -11.523  20.946 -18.565  1.00  0.710          H  
ATOM    184 1HG  LYS A  11     -10.072  22.529 -17.365  1.00  0.710          H  
ATOM    185 2HG  LYS A  11      -8.663  21.937 -18.252  1.00  0.710          H  
ATOM    186 1HD  LYS A  11      -9.733  22.652 -20.392  1.00  0.710          H  
ATOM    187 2HD  LYS A  11     -11.112  23.276 -19.473  1.00  0.710          H  
ATOM    188 1HE  LYS A  11      -9.649  24.864 -18.297  1.00  0.710          H  
ATOM    189 2HE  LYS A  11      -8.234  24.216 -19.147  1.00  0.710          H  
ATOM    190 1HZ  LYS A  11      -9.035  26.226 -20.164  1.00  0.710          H  
ATOM    191 2HZ  LYS A  11      -9.210  24.966 -21.214  1.00  0.710          H  
ATOM    192 3HZ  LYS A  11     -10.524  25.569 -20.425  1.00  0.710          H  
ATOM    193  N   LEU A  12     -11.996  18.311 -16.727  1.00  0.460          N  
ATOM    194  CA  LEU A  12     -12.902  17.167 -16.792  1.00  0.560          C  
ATOM    195  C   LEU A  12     -14.237  17.436 -17.459  1.00  0.560          C  
ATOM    196  O   LEU A  12     -15.285  17.355 -16.818  1.00  0.860          O  
ATOM    197  CB  LEU A  12     -13.177  16.585 -15.412  1.00  0.740          C  
ATOM    198  CG  LEU A  12     -12.018  16.069 -14.608  1.00  0.740          C  
ATOM    199  CD1 LEU A  12     -12.578  15.634 -13.250  1.00  0.740          C  
ATOM    200  CD2 LEU A  12     -11.373  14.889 -15.344  1.00  0.740          C  
ATOM    201  H   LEU A  12     -12.093  19.016 -15.997  1.00  0.550          H  
ATOM    202  HA  LEU A  12     -12.424  16.405 -17.399  1.00  0.670          H  
ATOM    203 1HB  LEU A  12     -13.711  17.297 -14.813  1.00  0.890          H  
ATOM    204 2HB  LEU A  12     -13.812  15.738 -15.577  1.00  0.890          H  
ATOM    205  HG  LEU A  12     -11.287  16.853 -14.460  1.00  0.890          H  
ATOM    206 1HD1 LEU A  12     -11.849  15.244 -12.591  1.00  0.890          H  
ATOM    207 2HD1 LEU A  12     -13.048  16.493 -12.769  1.00  0.890          H  
ATOM    208 3HD1 LEU A  12     -13.304  14.861 -13.436  1.00  0.890          H  
ATOM    209 1HD2 LEU A  12     -10.566  14.479 -14.794  1.00  0.890          H  
ATOM    210 2HD2 LEU A  12     -12.125  14.122 -15.479  1.00  0.890          H  
ATOM    211 3HD2 LEU A  12     -10.992  15.205 -16.308  1.00  0.890          H  
ATOM    212  N   ASN A  13     -14.230  17.668 -18.764  1.00  0.580          N  
ATOM    213  CA  ASN A  13     -15.464  17.996 -19.480  1.00  0.740          C  
ATOM    214  C   ASN A  13     -16.509  16.888 -19.314  1.00  0.630          C  
ATOM    215  O   ASN A  13     -17.716  17.151 -19.244  1.00  0.620          O  
ATOM    216  CB  ASN A  13     -15.183  18.199 -20.957  1.00  0.970          C  
ATOM    217  CG  ASN A  13     -14.423  19.460 -21.253  1.00  0.970          C  
ATOM    218  OD1 ASN A  13     -14.283  20.338 -20.402  1.00  0.970          O  
ATOM    219  ND2 ASN A  13     -13.930  19.566 -22.458  1.00  0.970          N  
ATOM    220  H   ASN A  13     -13.331  17.676 -19.239  1.00  0.700          H  
ATOM    221  HA  ASN A  13     -15.883  18.911 -19.058  1.00  0.890          H  
ATOM    222 1HB  ASN A  13     -14.608  17.350 -21.331  1.00  1.170          H  
ATOM    223 2HB  ASN A  13     -16.124  18.220 -21.505  1.00  1.170          H  
ATOM    224 1HD2 ASN A  13     -13.415  20.384 -22.716  1.00  1.170          H  
ATOM    225 2HD2 ASN A  13     -14.065  18.833 -23.124  1.00  1.170          H  
ATOM    226  N   GLN A  14     -16.033  15.650 -19.191  1.00  0.670          N  
ATOM    227  CA  GLN A  14     -16.871  14.471 -19.043  1.00  0.770          C  
ATOM    228  C   GLN A  14     -17.717  14.445 -17.779  1.00  0.620          C  
ATOM    229  O   GLN A  14     -18.573  13.573 -17.644  1.00  0.670          O  
ATOM    230  CB  GLN A  14     -16.041  13.182 -19.112  1.00  1.040          C  
ATOM    231  CG  GLN A  14     -15.071  12.943 -17.954  1.00  1.040          C  
ATOM    232  CD  GLN A  14     -13.729  13.533 -18.234  1.00  1.040          C  
ATOM    233  OE1 GLN A  14     -13.620  14.576 -18.894  1.00  1.040          O  
ATOM    234  NE2 GLN A  14     -12.692  12.859 -17.776  1.00  1.040          N  
ATOM    235  H   GLN A  14     -15.024  15.506 -19.262  1.00  0.800          H  
ATOM    236  HA  GLN A  14     -17.559  14.456 -19.887  1.00  0.920          H  
ATOM    237 1HB  GLN A  14     -16.713  12.325 -19.153  1.00  1.250          H  
ATOM    238 2HB  GLN A  14     -15.461  13.180 -20.033  1.00  1.250          H  
ATOM    239 1HG  GLN A  14     -15.452  13.390 -17.038  1.00  1.250          H  
ATOM    240 2HG  GLN A  14     -14.953  11.867 -17.815  1.00  1.250          H  
ATOM    241 1HE2 GLN A  14     -11.763  13.188 -17.952  1.00  1.250          H  
ATOM    242 2HE2 GLN A  14     -12.833  12.007 -17.263  1.00  1.250          H  
ATOM    243  N   LEU A  15     -17.483  15.348 -16.825  1.00  0.550          N  
ATOM    244  CA  LEU A  15     -18.318  15.323 -15.639  1.00  0.540          C  
ATOM    245  C   LEU A  15     -19.527  16.218 -15.783  1.00  0.450          C  
ATOM    246  O   LEU A  15     -20.372  16.267 -14.891  1.00  0.480          O  
ATOM    247  CB  LEU A  15     -17.596  15.772 -14.382  1.00  0.760          C  
ATOM    248  CG  LEU A  15     -16.403  14.996 -13.920  1.00  0.760          C  
ATOM    249  CD1 LEU A  15     -15.944  15.694 -12.659  1.00  0.760          C  
ATOM    250  CD2 LEU A  15     -16.711  13.504 -13.740  1.00  0.760          C  
ATOM    251  H   LEU A  15     -16.753  16.059 -16.943  1.00  0.660          H  
ATOM    252  HA  LEU A  15     -18.684  14.312 -15.503  1.00  0.650          H  
ATOM    253 1HB  LEU A  15     -17.259  16.784 -14.547  1.00  0.910          H  
ATOM    254 2HB  LEU A  15     -18.315  15.788 -13.563  1.00  0.910          H  
ATOM    255  HG  LEU A  15     -15.624  15.066 -14.642  1.00  0.910          H  
ATOM    256 1HD1 LEU A  15     -15.084  15.211 -12.248  1.00  0.910          H  
ATOM    257 2HD1 LEU A  15     -15.711  16.718 -12.881  1.00  0.910          H  
ATOM    258 3HD1 LEU A  15     -16.729  15.664 -11.939  1.00  0.910          H  
ATOM    259 1HD2 LEU A  15     -15.811  12.991 -13.398  1.00  0.910          H  
ATOM    260 2HD2 LEU A  15     -17.490  13.357 -13.028  1.00  0.910          H  
ATOM    261 3HD2 LEU A  15     -17.014  13.078 -14.687  1.00  0.910          H  
ATOM    262  N   ALA A  16     -19.680  16.884 -16.925  1.00  0.510          N  
ATOM    263  CA  ALA A  16     -20.813  17.779 -17.080  1.00  0.660          C  
ATOM    264  C   ALA A  16     -22.160  17.092 -16.868  1.00  0.620          C  
ATOM    265  O   ALA A  16     -23.021  17.714 -16.238  1.00  0.720          O  
ATOM    266  CB  ALA A  16     -20.792  18.446 -18.454  1.00  0.860          C  
ATOM    267  H   ALA A  16     -18.976  16.817 -17.670  1.00  0.610          H  
ATOM    268  HA  ALA A  16     -20.733  18.550 -16.320  1.00  0.790          H  
ATOM    269 1HB  ALA A  16     -21.620  19.148 -18.520  1.00  1.040          H  
ATOM    270 2HB  ALA A  16     -19.862  18.984 -18.594  1.00  1.040          H  
ATOM    271 3HB  ALA A  16     -20.883  17.728 -19.246  1.00  1.040          H  
ATOM    272  N   PRO A  17     -22.393  15.816 -17.294  1.00  0.570          N  
ATOM    273  CA  PRO A  17     -23.627  15.071 -17.113  1.00  0.670          C  
ATOM    274  C   PRO A  17     -24.010  14.882 -15.652  1.00  0.580          C  
ATOM    275  O   PRO A  17     -25.147  14.517 -15.361  1.00  0.720          O  
ATOM    276  CB  PRO A  17     -23.331  13.721 -17.776  1.00  1.010          C  
ATOM    277  CG  PRO A  17     -22.254  14.014 -18.772  1.00  1.010          C  
ATOM    278  CD  PRO A  17     -21.404  15.034 -18.107  1.00  1.010          C  
ATOM    279  HA  PRO A  17     -24.434  15.593 -17.647  1.00  0.800          H  
ATOM    280 1HB  PRO A  17     -23.011  12.993 -17.010  1.00  1.210          H  
ATOM    281 2HB  PRO A  17     -24.243  13.321 -18.239  1.00  1.210          H  
ATOM    282 1HG  PRO A  17     -21.692  13.094 -19.006  1.00  1.210          H  
ATOM    283 2HG  PRO A  17     -22.689  14.371 -19.717  1.00  1.210          H  
ATOM    284 1HD  PRO A  17     -20.745  14.481 -17.455  1.00  1.210          H  
ATOM    285 2HD  PRO A  17     -20.877  15.601 -18.862  1.00  1.210          H  
ATOM    286  N   TYR A  18     -23.065  15.067 -14.726  1.00  0.390          N  
ATOM    287  CA  TYR A  18     -23.396  14.874 -13.334  1.00  0.360          C  
ATOM    288  C   TYR A  18     -23.978  16.141 -12.739  1.00  0.360          C  
ATOM    289  O   TYR A  18     -24.715  16.082 -11.754  1.00  0.420          O  
ATOM    290  CB  TYR A  18     -22.174  14.382 -12.563  1.00  0.520          C  
ATOM    291  CG  TYR A  18     -21.728  13.039 -13.073  1.00  0.520          C  
ATOM    292  CD1 TYR A  18     -20.473  12.869 -13.595  1.00  0.520          C  
ATOM    293  CD2 TYR A  18     -22.609  11.987 -13.072  1.00  0.520          C  
ATOM    294  CE1 TYR A  18     -20.098  11.637 -14.096  1.00  0.520          C  
ATOM    295  CE2 TYR A  18     -22.249  10.773 -13.559  1.00  0.520          C  
ATOM    296  CZ  TYR A  18     -21.013  10.575 -14.068  1.00  0.520          C  
ATOM    297  OH  TYR A  18     -20.710   9.305 -14.546  1.00  0.520          O  
ATOM    298  H   TYR A  18     -22.119  15.374 -14.957  1.00  0.470          H  
ATOM    299  HA  TYR A  18     -24.174  14.121 -13.272  1.00  0.430          H  
ATOM    300 1HB  TYR A  18     -21.349  15.095 -12.668  1.00  0.620          H  
ATOM    301 2HB  TYR A  18     -22.409  14.289 -11.505  1.00  0.620          H  
ATOM    302  HD1 TYR A  18     -19.784  13.701 -13.612  1.00  0.620          H  
ATOM    303  HD2 TYR A  18     -23.598  12.110 -12.682  1.00  0.620          H  
ATOM    304  HE1 TYR A  18     -19.109  11.499 -14.507  1.00  0.620          H  
ATOM    305  HE2 TYR A  18     -22.962   9.951 -13.545  1.00  0.620          H  
ATOM    306  HH  TYR A  18     -19.806   9.254 -14.931  1.00  0.620          H  
ATOM    307  N   PHE A  19     -23.645  17.294 -13.326  1.00  0.410          N  
ATOM    308  CA  PHE A  19     -24.161  18.560 -12.849  1.00  0.470          C  
ATOM    309  C   PHE A  19     -25.461  18.805 -13.603  1.00  0.640          C  
ATOM    310  O   PHE A  19     -26.506  19.115 -13.036  1.00  1.110          O  
ATOM    311  CB  PHE A  19     -23.155  19.677 -13.143  1.00  0.630          C  
ATOM    312  CG  PHE A  19     -21.903  19.593 -12.338  1.00  0.630          C  
ATOM    313  CD1 PHE A  19     -20.805  18.908 -12.841  1.00  0.630          C  
ATOM    314  CD2 PHE A  19     -21.801  20.206 -11.100  1.00  0.630          C  
ATOM    315  CE1 PHE A  19     -19.650  18.825 -12.130  1.00  0.630          C  
ATOM    316  CE2 PHE A  19     -20.630  20.122 -10.384  1.00  0.630          C  
ATOM    317  CZ  PHE A  19     -19.564  19.431 -10.907  1.00  0.630          C  
ATOM    318  H   PHE A  19     -23.055  17.304 -14.156  1.00  0.490          H  
ATOM    319  HA  PHE A  19     -24.361  18.501 -11.780  1.00  0.560          H  
ATOM    320 1HB  PHE A  19     -22.880  19.649 -14.199  1.00  0.760          H  
ATOM    321 2HB  PHE A  19     -23.617  20.640 -12.955  1.00  0.760          H  
ATOM    322  HD1 PHE A  19     -20.871  18.429 -13.815  1.00  0.760          H  
ATOM    323  HD2 PHE A  19     -22.656  20.759 -10.698  1.00  0.760          H  
ATOM    324  HE1 PHE A  19     -18.800  18.280 -12.540  1.00  0.760          H  
ATOM    325  HE2 PHE A  19     -20.541  20.606  -9.404  1.00  0.760          H  
ATOM    326  HZ  PHE A  19     -18.663  19.371 -10.356  1.00  0.760          H  
ATOM    327  N   LYS A  20     -25.378  18.699 -14.916  1.00  0.530          N  
ATOM    328  CA  LYS A  20     -26.455  18.876 -15.880  1.00  0.640          C  
ATOM    329  C   LYS A  20     -27.273  20.168 -15.721  1.00  0.770          C  
ATOM    330  O   LYS A  20     -27.114  21.107 -16.502  1.00  1.790          O  
ATOM    331  CB  LYS A  20     -27.379  17.652 -15.838  1.00  0.850          C  
ATOM    332  CG  LYS A  20     -28.483  17.630 -16.916  1.00  0.850          C  
ATOM    333  CD  LYS A  20     -29.407  16.405 -16.773  1.00  0.850          C  
ATOM    334  CE  LYS A  20     -28.718  15.099 -17.203  1.00  0.850          C  
ATOM    335  NZ  LYS A  20     -29.655  13.942 -17.173  1.00  0.850          N  
ATOM    336  H   LYS A  20     -24.474  18.435 -15.309  1.00  0.640          H  
ATOM    337  HA  LYS A  20     -25.996  18.905 -16.869  1.00  0.770          H  
ATOM    338 1HB  LYS A  20     -26.762  16.764 -15.955  1.00  1.020          H  
ATOM    339 2HB  LYS A  20     -27.856  17.582 -14.863  1.00  1.020          H  
ATOM    340 1HG  LYS A  20     -29.093  18.532 -16.845  1.00  1.020          H  
ATOM    341 2HG  LYS A  20     -28.017  17.611 -17.900  1.00  1.020          H  
ATOM    342 1HD  LYS A  20     -29.715  16.311 -15.730  1.00  1.020          H  
ATOM    343 2HD  LYS A  20     -30.299  16.552 -17.383  1.00  1.020          H  
ATOM    344 1HE  LYS A  20     -28.332  15.215 -18.214  1.00  1.020          H  
ATOM    345 2HE  LYS A  20     -27.889  14.880 -16.530  1.00  1.020          H  
ATOM    346 1HZ  LYS A  20     -29.162  13.108 -17.460  1.00  1.020          H  
ATOM    347 2HZ  LYS A  20     -30.004  13.818 -16.233  1.00  1.020          H  
ATOM    348 3HZ  LYS A  20     -30.428  14.110 -17.801  1.00  1.020          H  
ATOM    349  N   GLY A  21     -28.086  20.250 -14.667  1.00  0.630          N  
ATOM    350  CA  GLY A  21     -28.957  21.398 -14.414  1.00  0.610          C  
ATOM    351  C   GLY A  21     -28.411  22.291 -13.320  1.00  0.590          C  
ATOM    352  O   GLY A  21     -28.967  23.351 -13.023  1.00  0.830          O  
ATOM    353  H   GLY A  21     -28.077  19.467 -14.023  1.00  0.760          H  
ATOM    354 1HA  GLY A  21     -29.074  21.974 -15.332  1.00  0.730          H  
ATOM    355 2HA  GLY A  21     -29.945  21.041 -14.132  1.00  0.730          H  
ATOM    356  N   PHE A  22     -27.316  21.858 -12.723  1.00  0.570          N  
ATOM    357  CA  PHE A  22     -26.704  22.599 -11.649  1.00  0.650          C  
ATOM    358  C   PHE A  22     -25.518  23.394 -12.108  1.00  0.690          C  
ATOM    359  O   PHE A  22     -24.618  22.903 -12.786  1.00  1.070          O  
ATOM    360  CB  PHE A  22     -26.279  21.683 -10.506  1.00  0.880          C  
ATOM    361  CG  PHE A  22     -27.429  21.148  -9.755  1.00  0.880          C  
ATOM    362  CD1 PHE A  22     -28.053  19.984 -10.138  1.00  0.880          C  
ATOM    363  CD2 PHE A  22     -27.912  21.832  -8.654  1.00  0.880          C  
ATOM    364  CE1 PHE A  22     -29.143  19.517  -9.453  1.00  0.880          C  
ATOM    365  CE2 PHE A  22     -28.999  21.368  -7.970  1.00  0.880          C  
ATOM    366  CZ  PHE A  22     -29.620  20.212  -8.376  1.00  0.880          C  
ATOM    367  H   PHE A  22     -26.942  20.956 -13.007  1.00  0.680          H  
ATOM    368  HA  PHE A  22     -27.442  23.298 -11.256  1.00  0.780          H  
ATOM    369 1HB  PHE A  22     -25.695  20.846 -10.895  1.00  1.050          H  
ATOM    370 2HB  PHE A  22     -25.653  22.248  -9.827  1.00  1.050          H  
ATOM    371  HD1 PHE A  22     -27.680  19.436 -10.999  1.00  1.050          H  
ATOM    372  HD2 PHE A  22     -27.424  22.760  -8.339  1.00  1.050          H  
ATOM    373  HE1 PHE A  22     -29.633  18.600  -9.772  1.00  1.050          H  
ATOM    374  HE2 PHE A  22     -29.375  21.920  -7.111  1.00  1.050          H  
ATOM    375  HZ  PHE A  22     -30.491  19.846  -7.842  1.00  1.050          H  
ATOM    376  N   ASP A  23     -25.510  24.628 -11.676  1.00  0.530          N  
ATOM    377  CA  ASP A  23     -24.438  25.562 -11.915  1.00  0.560          C  
ATOM    378  C   ASP A  23     -23.435  25.312 -10.791  1.00  0.520          C  
ATOM    379  O   ASP A  23     -23.765  25.524  -9.621  1.00  0.790          O  
ATOM    380  CB  ASP A  23     -25.021  26.987 -11.929  1.00  0.770          C  
ATOM    381  CG  ASP A  23     -24.050  28.105 -12.271  1.00  0.770          C  
ATOM    382  OD1 ASP A  23     -22.878  27.872 -12.257  1.00  0.770          O  
ATOM    383  OD2 ASP A  23     -24.518  29.202 -12.567  1.00  0.770          O  
ATOM    384  H   ASP A  23     -26.308  24.945 -11.143  1.00  0.640          H  
ATOM    385  HA  ASP A  23     -23.965  25.348 -12.874  1.00  0.670          H  
ATOM    386 1HB  ASP A  23     -25.843  27.021 -12.647  1.00  0.930          H  
ATOM    387 2HB  ASP A  23     -25.446  27.195 -10.952  1.00  0.930          H  
ATOM    388  N   GLY A  24     -22.277  24.736 -11.107  1.00  0.340          N  
ATOM    389  CA  GLY A  24     -21.340  24.356 -10.058  1.00  0.260          C  
ATOM    390  C   GLY A  24     -20.017  23.821 -10.586  1.00  0.310          C  
ATOM    391  O   GLY A  24     -19.713  23.924 -11.778  1.00  0.410          O  
ATOM    392  H   GLY A  24     -22.049  24.575 -12.079  1.00  0.410          H  
ATOM    393 1HA  GLY A  24     -21.153  25.208  -9.403  1.00  0.310          H  
ATOM    394 2HA  GLY A  24     -21.806  23.591  -9.450  1.00  0.310          H  
ATOM    395  N   SER A  25     -19.227  23.257  -9.678  1.00  0.290          N  
ATOM    396  CA  SER A  25     -17.900  22.760 -10.005  1.00  0.370          C  
ATOM    397  C   SER A  25     -17.429  21.623  -9.108  1.00  0.260          C  
ATOM    398  O   SER A  25     -18.026  21.309  -8.075  1.00  0.230          O  
ATOM    399  CB  SER A  25     -16.886  23.883  -9.929  1.00  0.490          C  
ATOM    400  OG  SER A  25     -16.698  24.288  -8.604  1.00  0.490          O  
ATOM    401  H   SER A  25     -19.580  23.206  -8.722  1.00  0.350          H  
ATOM    402  HA  SER A  25     -17.935  22.384 -11.013  1.00  0.440          H  
ATOM    403 1HB  SER A  25     -15.935  23.566 -10.359  1.00  0.580          H  
ATOM    404 2HB  SER A  25     -17.246  24.719 -10.517  1.00  0.580          H  
ATOM    405  HG  SER A  25     -16.109  25.042  -8.636  1.00  0.580          H  
ATOM    406  N   PHE A  26     -16.350  20.983  -9.545  1.00  0.340          N  
ATOM    407  CA  PHE A  26     -15.701  19.883  -8.841  1.00  0.290          C  
ATOM    408  C   PHE A  26     -14.206  19.835  -9.082  1.00  0.260          C  
ATOM    409  O   PHE A  26     -13.740  19.831 -10.233  1.00  0.270          O  
ATOM    410  CB  PHE A  26     -16.289  18.544  -9.267  1.00  0.430          C  
ATOM    411  CG  PHE A  26     -15.570  17.368  -8.713  1.00  0.430          C  
ATOM    412  CD1 PHE A  26     -15.822  16.908  -7.450  1.00  0.430          C  
ATOM    413  CD2 PHE A  26     -14.631  16.720  -9.478  1.00  0.430          C  
ATOM    414  CE1 PHE A  26     -15.166  15.821  -6.941  1.00  0.430          C  
ATOM    415  CE2 PHE A  26     -13.974  15.642  -8.995  1.00  0.430          C  
ATOM    416  CZ  PHE A  26     -14.241  15.181  -7.710  1.00  0.430          C  
ATOM    417  H   PHE A  26     -15.928  21.322 -10.392  1.00  0.410          H  
ATOM    418  HA  PHE A  26     -15.863  20.015  -7.770  1.00  0.350          H  
ATOM    419 1HB  PHE A  26     -17.311  18.485  -8.905  1.00  0.510          H  
ATOM    420 2HB  PHE A  26     -16.306  18.461 -10.352  1.00  0.510          H  
ATOM    421  HD1 PHE A  26     -16.549  17.417  -6.865  1.00  0.510          H  
ATOM    422  HD2 PHE A  26     -14.418  17.080 -10.483  1.00  0.510          H  
ATOM    423  HE1 PHE A  26     -15.386  15.468  -5.931  1.00  0.510          H  
ATOM    424  HE2 PHE A  26     -13.244  15.140  -9.626  1.00  0.510          H  
ATOM    425  HZ  PHE A  26     -13.719  14.313  -7.314  1.00  0.510          H  
ATOM    426  N   VAL A  27     -13.464  19.734  -7.982  1.00  0.230          N  
ATOM    427  CA  VAL A  27     -12.016  19.607  -7.993  1.00  0.210          C  
ATOM    428  C   VAL A  27     -11.560  18.329  -7.327  1.00  0.180          C  
ATOM    429  O   VAL A  27     -11.867  18.106  -6.163  1.00  0.160          O  
ATOM    430  CB  VAL A  27     -11.371  20.771  -7.202  1.00  0.300          C  
ATOM    431  CG1 VAL A  27      -9.820  20.648  -7.152  1.00  0.300          C  
ATOM    432  CG2 VAL A  27     -11.745  22.038  -7.821  1.00  0.300          C  
ATOM    433  H   VAL A  27     -13.951  19.790  -7.082  1.00  0.280          H  
ATOM    434  HA  VAL A  27     -11.667  19.608  -9.028  1.00  0.250          H  
ATOM    435  HB  VAL A  27     -11.739  20.748  -6.174  1.00  0.360          H  
ATOM    436 1HG1 VAL A  27      -9.412  21.478  -6.579  1.00  0.360          H  
ATOM    437 2HG1 VAL A  27      -9.530  19.715  -6.670  1.00  0.360          H  
ATOM    438 3HG1 VAL A  27      -9.410  20.671  -8.148  1.00  0.360          H  
ATOM    439 1HG2 VAL A  27     -11.304  22.840  -7.243  1.00  0.360          H  
ATOM    440 2HG2 VAL A  27     -11.371  22.057  -8.834  1.00  0.360          H  
ATOM    441 3HG2 VAL A  27     -12.829  22.148  -7.828  1.00  0.360          H  
ATOM    442  N   LEU A  28     -10.778  17.524  -8.047  1.00  0.200          N  
ATOM    443  CA  LEU A  28     -10.174  16.297  -7.532  1.00  0.210          C  
ATOM    444  C   LEU A  28      -8.653  16.340  -7.548  1.00  0.240          C  
ATOM    445  O   LEU A  28      -8.054  16.621  -8.578  1.00  0.320          O  
ATOM    446  CB  LEU A  28     -10.595  15.116  -8.388  1.00  0.290          C  
ATOM    447  CG  LEU A  28      -9.954  13.763  -8.125  1.00  0.290          C  
ATOM    448  CD1 LEU A  28     -10.405  13.253  -6.780  1.00  0.290          C  
ATOM    449  CD2 LEU A  28     -10.338  12.822  -9.244  1.00  0.290          C  
ATOM    450  H   LEU A  28     -10.634  17.750  -9.034  1.00  0.240          H  
ATOM    451  HA  LEU A  28     -10.509  16.159  -6.508  1.00  0.250          H  
ATOM    452 1HB  LEU A  28     -11.588  14.954  -8.174  1.00  0.350          H  
ATOM    453 2HB  LEU A  28     -10.505  15.378  -9.423  1.00  0.350          H  
ATOM    454  HG  LEU A  28      -8.864  13.848  -8.105  1.00  0.350          H  
ATOM    455 1HD1 LEU A  28      -9.952  12.297  -6.648  1.00  0.350          H  
ATOM    456 2HD1 LEU A  28     -10.097  13.925  -5.982  1.00  0.350          H  
ATOM    457 3HD1 LEU A  28     -11.489  13.149  -6.764  1.00  0.350          H  
ATOM    458 1HD2 LEU A  28      -9.882  11.845  -9.080  1.00  0.350          H  
ATOM    459 2HD2 LEU A  28     -11.419  12.723  -9.283  1.00  0.350          H  
ATOM    460 3HD2 LEU A  28      -9.981  13.225 -10.179  1.00  0.350          H  
ATOM    461  N   TYR A  29      -8.012  16.005  -6.443  1.00  0.200          N  
ATOM    462  CA  TYR A  29      -6.557  15.975  -6.405  1.00  0.200          C  
ATOM    463  C   TYR A  29      -6.005  14.606  -6.059  1.00  0.180          C  
ATOM    464  O   TYR A  29      -6.354  14.005  -5.038  1.00  0.150          O  
ATOM    465  CB  TYR A  29      -6.021  17.006  -5.430  1.00  0.280          C  
ATOM    466  CG  TYR A  29      -4.528  16.971  -5.266  1.00  0.280          C  
ATOM    467  CD1 TYR A  29      -3.679  17.387  -6.272  1.00  0.280          C  
ATOM    468  CD2 TYR A  29      -4.007  16.529  -4.080  1.00  0.280          C  
ATOM    469  CE1 TYR A  29      -2.324  17.345  -6.060  1.00  0.280          C  
ATOM    470  CE2 TYR A  29      -2.662  16.488  -3.879  1.00  0.280          C  
ATOM    471  CZ  TYR A  29      -1.823  16.904  -4.865  1.00  0.280          C  
ATOM    472  OH  TYR A  29      -0.472  16.905  -4.661  1.00  0.280          O  
ATOM    473  H   TYR A  29      -8.550  15.798  -5.610  1.00  0.240          H  
ATOM    474  HA  TYR A  29      -6.177  16.221  -7.392  1.00  0.240          H  
ATOM    475 1HB  TYR A  29      -6.303  17.977  -5.758  1.00  0.340          H  
ATOM    476 2HB  TYR A  29      -6.475  16.849  -4.467  1.00  0.340          H  
ATOM    477  HD1 TYR A  29      -4.076  17.743  -7.221  1.00  0.340          H  
ATOM    478  HD2 TYR A  29      -4.670  16.220  -3.306  1.00  0.340          H  
ATOM    479  HE1 TYR A  29      -1.647  17.655  -6.821  1.00  0.340          H  
ATOM    480  HE2 TYR A  29      -2.264  16.136  -2.928  1.00  0.340          H  
ATOM    481  HH  TYR A  29      -0.039  17.398  -5.368  1.00  0.340          H  
ATOM    482  N   ASN A  30      -5.148  14.112  -6.949  1.00  0.200          N  
ATOM    483  CA  ASN A  30      -4.498  12.813  -6.841  1.00  0.210          C  
ATOM    484  C   ASN A  30      -3.150  12.958  -6.149  1.00  0.200          C  
ATOM    485  O   ASN A  30      -2.203  13.518  -6.725  1.00  0.220          O  
ATOM    486  CB  ASN A  30      -4.361  12.202  -8.227  1.00  0.290          C  
ATOM    487  CG  ASN A  30      -3.785  10.824  -8.218  1.00  0.290          C  
ATOM    488  OD1 ASN A  30      -2.925  10.498  -7.380  1.00  0.290          O  
ATOM    489  ND2 ASN A  30      -4.225  10.007  -9.143  1.00  0.290          N  
ATOM    490  H   ASN A  30      -4.931  14.706  -7.755  1.00  0.240          H  
ATOM    491  HA  ASN A  30      -5.115  12.160  -6.220  1.00  0.250          H  
ATOM    492 1HB  ASN A  30      -5.344  12.164  -8.697  1.00  0.350          H  
ATOM    493 2HB  ASN A  30      -3.732  12.846  -8.847  1.00  0.350          H  
ATOM    494 1HD2 ASN A  30      -3.870   9.071  -9.213  1.00  0.350          H  
ATOM    495 2HD2 ASN A  30      -4.903  10.320  -9.808  1.00  0.350          H  
ATOM    496  N   GLU A  31      -3.059  12.526  -4.888  1.00  0.220          N  
ATOM    497  CA  GLU A  31      -1.831  12.749  -4.138  1.00  0.250          C  
ATOM    498  C   GLU A  31      -0.632  11.994  -4.727  1.00  0.280          C  
ATOM    499  O   GLU A  31       0.446  12.566  -4.895  1.00  0.300          O  
ATOM    500  CB  GLU A  31      -2.056  12.362  -2.680  1.00  0.340          C  
ATOM    501  CG  GLU A  31      -0.927  12.729  -1.709  1.00  0.340          C  
ATOM    502  CD  GLU A  31      -1.287  12.408  -0.271  1.00  0.340          C  
ATOM    503  OE1 GLU A  31      -1.554  11.272   0.009  1.00  0.340          O  
ATOM    504  OE2 GLU A  31      -1.306  13.312   0.551  1.00  0.340          O  
ATOM    505  H   GLU A  31      -3.849  12.050  -4.431  1.00  0.260          H  
ATOM    506  HA  GLU A  31      -1.604  13.811  -4.172  1.00  0.300          H  
ATOM    507 1HB  GLU A  31      -2.972  12.805  -2.356  1.00  0.410          H  
ATOM    508 2HB  GLU A  31      -2.197  11.281  -2.619  1.00  0.410          H  
ATOM    509 1HG  GLU A  31      -0.025  12.181  -1.982  1.00  0.410          H  
ATOM    510 2HG  GLU A  31      -0.716  13.796  -1.801  1.00  0.410          H  
ATOM    511  N   ARG A  32      -0.803  10.710  -5.076  1.00  0.320          N  
ATOM    512  CA  ARG A  32       0.311   9.945  -5.643  1.00  0.380          C  
ATOM    513  C   ARG A  32       0.836  10.550  -6.948  1.00  0.350          C  
ATOM    514  O   ARG A  32       2.047  10.578  -7.179  1.00  0.390          O  
ATOM    515  CB  ARG A  32      -0.082   8.493  -5.883  1.00  0.510          C  
ATOM    516  CG  ARG A  32       1.037   7.587  -6.394  1.00  0.510          C  
ATOM    517  CD  ARG A  32       0.599   6.144  -6.562  1.00  0.510          C  
ATOM    518  NE  ARG A  32       0.357   5.430  -5.280  1.00  0.510          N  
ATOM    519  CZ  ARG A  32       1.313   4.880  -4.503  1.00  0.510          C  
ATOM    520  NH1 ARG A  32       2.598   4.967  -4.812  1.00  0.510          N  
ATOM    521  NH2 ARG A  32       0.922   4.241  -3.420  1.00  0.510          N  
ATOM    522  H   ARG A  32      -1.701  10.245  -4.917  1.00  0.380          H  
ATOM    523  HA  ARG A  32       1.122   9.954  -4.916  1.00  0.460          H  
ATOM    524 1HB  ARG A  32      -0.475   8.060  -4.967  1.00  0.610          H  
ATOM    525 2HB  ARG A  32      -0.863   8.466  -6.630  1.00  0.610          H  
ATOM    526 1HG  ARG A  32       1.369   7.944  -7.370  1.00  0.610          H  
ATOM    527 2HG  ARG A  32       1.870   7.626  -5.696  1.00  0.610          H  
ATOM    528 1HD  ARG A  32      -0.335   6.137  -7.125  1.00  0.610          H  
ATOM    529 2HD  ARG A  32       1.352   5.597  -7.126  1.00  0.610          H  
ATOM    530  HE  ARG A  32      -0.613   5.288  -4.942  1.00  0.610          H  
ATOM    531 1HH1 ARG A  32       2.889   5.455  -5.644  1.00  0.610          H  
ATOM    532 2HH1 ARG A  32       3.291   4.543  -4.212  1.00  0.610          H  
ATOM    533 1HH2 ARG A  32      -0.098   4.187  -3.232  1.00  0.610          H  
ATOM    534 2HH2 ARG A  32       1.590   3.809  -2.803  1.00  0.610          H  
ATOM    535  N   GLU A  33      -0.073  11.004  -7.818  1.00  0.320          N  
ATOM    536  CA  GLU A  33       0.329  11.569  -9.102  1.00  0.350          C  
ATOM    537  C   GLU A  33       0.648  13.061  -9.065  1.00  0.320          C  
ATOM    538  O   GLU A  33       1.256  13.572 -10.006  1.00  0.360          O  
ATOM    539  CB  GLU A  33      -0.731  11.312 -10.172  1.00  0.480          C  
ATOM    540  CG  GLU A  33      -0.918   9.831 -10.513  1.00  0.480          C  
ATOM    541  CD  GLU A  33      -1.972   9.580 -11.568  1.00  0.480          C  
ATOM    542  OE1 GLU A  33      -2.588  10.522 -12.007  1.00  0.480          O  
ATOM    543  OE2 GLU A  33      -2.165   8.441 -11.923  1.00  0.480          O  
ATOM    544  H   GLU A  33      -1.066  10.929  -7.593  1.00  0.380          H  
ATOM    545  HA  GLU A  33       1.237  11.055  -9.414  1.00  0.420          H  
ATOM    546 1HB  GLU A  33      -1.676  11.725  -9.850  1.00  0.570          H  
ATOM    547 2HB  GLU A  33      -0.450  11.831 -11.087  1.00  0.570          H  
ATOM    548 1HG  GLU A  33       0.033   9.431 -10.861  1.00  0.570          H  
ATOM    549 2HG  GLU A  33      -1.188   9.298  -9.601  1.00  0.570          H  
ATOM    550  N   GLN A  34       0.270  13.764  -7.989  1.00  0.290          N  
ATOM    551  CA  GLN A  34       0.499  15.198  -7.882  1.00  0.310          C  
ATOM    552  C   GLN A  34      -0.151  15.932  -9.035  1.00  0.340          C  
ATOM    553  O   GLN A  34       0.508  16.685  -9.773  1.00  0.400          O  
ATOM    554  CB  GLN A  34       1.997  15.529  -7.812  1.00  0.430          C  
ATOM    555  CG  GLN A  34       2.677  15.004  -6.571  1.00  0.430          C  
ATOM    556  CD  GLN A  34       2.284  15.789  -5.335  1.00  0.430          C  
ATOM    557  OE1 GLN A  34       2.639  16.964  -5.191  1.00  0.430          O  
ATOM    558  NE2 GLN A  34       1.535  15.165  -4.441  1.00  0.430          N  
ATOM    559  H   GLN A  34      -0.277  13.327  -7.243  1.00  0.350          H  
ATOM    560  HA  GLN A  34       0.025  15.541  -6.965  1.00  0.370          H  
ATOM    561 1HB  GLN A  34       2.522  15.136  -8.674  1.00  0.510          H  
ATOM    562 2HB  GLN A  34       2.127  16.613  -7.826  1.00  0.510          H  
ATOM    563 1HG  GLN A  34       2.375  13.961  -6.422  1.00  0.510          H  
ATOM    564 2HG  GLN A  34       3.754  15.068  -6.698  1.00  0.510          H  
ATOM    565 1HE2 GLN A  34       1.246  15.637  -3.610  1.00  0.510          H  
ATOM    566 2HE2 GLN A  34       1.229  14.198  -4.592  1.00  0.510          H  
ATOM    567  N   ALA A  35      -1.457  15.699  -9.178  1.00  0.300          N  
ATOM    568  CA  ALA A  35      -2.218  16.339 -10.248  1.00  0.340          C  
ATOM    569  C   ALA A  35      -3.681  16.575  -9.886  1.00  0.320          C  
ATOM    570  O   ALA A  35      -4.275  15.822  -9.104  1.00  0.300          O  
ATOM    571  CB  ALA A  35      -2.143  15.492 -11.498  1.00  0.460          C  
ATOM    572  H   ALA A  35      -1.888  15.044  -8.517  1.00  0.360          H  
ATOM    573  HA  ALA A  35      -1.763  17.292 -10.464  1.00  0.410          H  
ATOM    574 1HB  ALA A  35      -2.677  15.999 -12.303  1.00  0.550          H  
ATOM    575 2HB  ALA A  35      -1.097  15.359 -11.781  1.00  0.550          H  
ATOM    576 3HB  ALA A  35      -2.597  14.520 -11.309  1.00  0.550          H  
ATOM    577  N   TYR A  36      -4.286  17.591 -10.510  1.00  0.370          N  
ATOM    578  CA  TYR A  36      -5.707  17.850 -10.301  1.00  0.400          C  
ATOM    579  C   TYR A  36      -6.524  17.535 -11.545  1.00  0.410          C  
ATOM    580  O   TYR A  36      -6.082  17.728 -12.681  1.00  0.450          O  
ATOM    581  CB  TYR A  36      -6.050  19.317  -9.989  1.00  0.550          C  
ATOM    582  CG  TYR A  36      -5.513  19.974  -8.768  1.00  0.550          C  
ATOM    583  CD1 TYR A  36      -4.348  20.600  -8.881  1.00  0.550          C  
ATOM    584  CD2 TYR A  36      -6.202  20.010  -7.569  1.00  0.550          C  
ATOM    585  CE1 TYR A  36      -3.803  21.275  -7.838  1.00  0.550          C  
ATOM    586  CE2 TYR A  36      -5.644  20.700  -6.485  1.00  0.550          C  
ATOM    587  CZ  TYR A  36      -4.425  21.328  -6.652  1.00  0.550          C  
ATOM    588  OH  TYR A  36      -3.800  22.018  -5.652  1.00  0.550          O  
ATOM    589  H   TYR A  36      -3.731  18.184 -11.131  1.00  0.440          H  
ATOM    590  HA  TYR A  36      -6.049  17.218  -9.501  1.00  0.480          H  
ATOM    591 1HB  TYR A  36      -5.784  19.927 -10.826  1.00  0.660          H  
ATOM    592 2HB  TYR A  36      -7.129  19.370  -9.906  1.00  0.660          H  
ATOM    593  HD1 TYR A  36      -3.835  20.566  -9.831  1.00  0.660          H  
ATOM    594  HD2 TYR A  36      -7.164  19.509  -7.476  1.00  0.660          H  
ATOM    595  HE1 TYR A  36      -2.849  21.779  -7.966  1.00  0.660          H  
ATOM    596  HE2 TYR A  36      -6.158  20.744  -5.526  1.00  0.660          H  
ATOM    597  HH  TYR A  36      -4.341  22.040  -4.856  1.00  0.660          H  
ATOM    598  N   SER A  37      -7.745  17.128 -11.305  1.00  0.390          N  
ATOM    599  CA  SER A  37      -8.731  16.897 -12.333  1.00  0.400          C  
ATOM    600  C   SER A  37      -9.906  17.840 -12.017  1.00  0.330          C  
ATOM    601  O   SER A  37     -10.572  17.725 -10.978  1.00  0.300          O  
ATOM    602  CB  SER A  37      -9.094  15.437 -12.318  1.00  0.560          C  
ATOM    603  OG  SER A  37      -7.999  14.614 -12.610  1.00  0.560          O  
ATOM    604  H   SER A  37      -8.000  16.961 -10.336  1.00  0.470          H  
ATOM    605  HA  SER A  37      -8.321  17.162 -13.310  1.00  0.480          H  
ATOM    606 1HB  SER A  37      -9.507  15.176 -11.371  1.00  0.670          H  
ATOM    607 2HB  SER A  37      -9.796  15.280 -13.020  1.00  0.670          H  
ATOM    608  HG  SER A  37      -8.315  13.718 -12.511  1.00  0.670          H  
ATOM    609  N   ILE A  38     -10.113  18.844 -12.870  1.00  0.320          N  
ATOM    610  CA  ILE A  38     -11.082  19.894 -12.567  1.00  0.280          C  
ATOM    611  C   ILE A  38     -12.181  20.072 -13.610  1.00  0.310          C  
ATOM    612  O   ILE A  38     -11.911  20.361 -14.767  1.00  0.360          O  
ATOM    613  CB  ILE A  38     -10.300  21.224 -12.402  1.00  0.410          C  
ATOM    614  CG1 ILE A  38      -9.248  21.075 -11.244  1.00  0.410          C  
ATOM    615  CG2 ILE A  38     -11.254  22.356 -12.115  1.00  0.410          C  
ATOM    616  CD1 ILE A  38      -8.236  22.210 -11.100  1.00  0.410          C  
ATOM    617  H   ILE A  38      -9.564  18.892 -13.737  1.00  0.380          H  
ATOM    618  HA  ILE A  38     -11.565  19.653 -11.621  1.00  0.340          H  
ATOM    619  HB  ILE A  38      -9.745  21.434 -13.321  1.00  0.490          H  
ATOM    620 1HG1 ILE A  38      -9.790  20.970 -10.326  1.00  0.490          H  
ATOM    621 2HG1 ILE A  38      -8.677  20.182 -11.411  1.00  0.490          H  
ATOM    622 1HG2 ILE A  38     -10.705  23.254 -12.008  1.00  0.490          H  
ATOM    623 2HG2 ILE A  38     -11.952  22.472 -12.929  1.00  0.490          H  
ATOM    624 3HG2 ILE A  38     -11.802  22.146 -11.198  1.00  0.490          H  
ATOM    625 1HD1 ILE A  38      -7.561  21.994 -10.271  1.00  0.490          H  
ATOM    626 2HD1 ILE A  38      -7.657  22.303 -12.022  1.00  0.490          H  
ATOM    627 3HD1 ILE A  38      -8.741  23.135 -10.903  1.00  0.490          H  
ATOM    628  N   TYR A  39     -13.431  19.992 -13.196  1.00  0.360          N  
ATOM    629  CA  TYR A  39     -14.536  20.157 -14.141  1.00  0.490          C  
ATOM    630  C   TYR A  39     -14.538  21.500 -14.882  1.00  0.690          C  
ATOM    631  O   TYR A  39     -14.530  21.558 -16.119  1.00  1.500          O  
ATOM    632  CB  TYR A  39     -15.852  19.960 -13.398  1.00  0.630          C  
ATOM    633  CG  TYR A  39     -17.016  20.321 -14.202  1.00  0.630          C  
ATOM    634  CD1 TYR A  39     -17.324  19.591 -15.282  1.00  0.630          C  
ATOM    635  CD2 TYR A  39     -17.800  21.387 -13.838  1.00  0.630          C  
ATOM    636  CE1 TYR A  39     -18.381  19.916 -16.023  1.00  0.630          C  
ATOM    637  CE2 TYR A  39     -18.895  21.716 -14.567  1.00  0.630          C  
ATOM    638  CZ  TYR A  39     -19.192  20.980 -15.671  1.00  0.630          C  
ATOM    639  OH  TYR A  39     -20.291  21.291 -16.434  1.00  0.630          O  
ATOM    640  H   TYR A  39     -13.594  19.792 -12.203  1.00  0.430          H  
ATOM    641  HA  TYR A  39     -14.455  19.386 -14.899  1.00  0.590          H  
ATOM    642 1HB  TYR A  39     -15.954  18.929 -13.101  1.00  0.760          H  
ATOM    643 2HB  TYR A  39     -15.858  20.559 -12.491  1.00  0.760          H  
ATOM    644  HD1 TYR A  39     -16.707  18.757 -15.568  1.00  0.760          H  
ATOM    645  HD2 TYR A  39     -17.546  21.961 -12.982  1.00  0.760          H  
ATOM    646  HE1 TYR A  39     -18.582  19.334 -16.890  1.00  0.760          H  
ATOM    647  HE2 TYR A  39     -19.520  22.564 -14.271  1.00  0.760          H  
ATOM    648  HH  TYR A  39     -20.754  22.035 -16.036  1.00  0.760          H  
ATOM    649  N   ASN A  40     -14.515  22.577 -14.117  1.00  0.590          N  
ATOM    650  CA  ASN A  40     -14.556  23.931 -14.624  1.00  0.660          C  
ATOM    651  C   ASN A  40     -13.531  24.763 -13.884  1.00  0.570          C  
ATOM    652  O   ASN A  40     -13.749  25.143 -12.730  1.00  0.560          O  
ATOM    653  CB  ASN A  40     -15.973  24.482 -14.486  1.00  0.900          C  
ATOM    654  CG  ASN A  40     -16.148  25.871 -15.018  1.00  0.900          C  
ATOM    655  OD1 ASN A  40     -15.337  26.755 -14.710  1.00  0.900          O  
ATOM    656  ND2 ASN A  40     -17.182  26.091 -15.804  1.00  0.900          N  
ATOM    657  H   ASN A  40     -14.499  22.441 -13.123  1.00  0.710          H  
ATOM    658  HA  ASN A  40     -14.280  23.923 -15.680  1.00  0.790          H  
ATOM    659 1HB  ASN A  40     -16.655  23.830 -15.029  1.00  1.080          H  
ATOM    660 2HB  ASN A  40     -16.273  24.463 -13.438  1.00  1.080          H  
ATOM    661 1HD2 ASN A  40     -17.341  27.008 -16.179  1.00  1.080          H  
ATOM    662 2HD2 ASN A  40     -17.815  25.346 -16.024  1.00  1.080          H  
ATOM    663  N   GLU A  41     -12.397  25.005 -14.535  1.00  0.560          N  
ATOM    664  CA  GLU A  41     -11.303  25.725 -13.907  1.00  0.500          C  
ATOM    665  C   GLU A  41     -11.669  27.148 -13.445  1.00  0.460          C  
ATOM    666  O   GLU A  41     -11.411  27.481 -12.287  1.00  0.370          O  
ATOM    667  CB  GLU A  41     -10.081  25.698 -14.831  1.00  0.720          C  
ATOM    668  CG  GLU A  41      -8.906  26.475 -14.353  1.00  0.720          C  
ATOM    669  CD  GLU A  41      -7.834  26.474 -15.362  1.00  0.720          C  
ATOM    670  OE1 GLU A  41      -8.038  25.903 -16.400  1.00  0.720          O  
ATOM    671  OE2 GLU A  41      -6.793  27.031 -15.118  1.00  0.720          O  
ATOM    672  H   GLU A  41     -12.298  24.653 -15.476  1.00  0.670          H  
ATOM    673  HA  GLU A  41     -11.017  25.180 -13.023  1.00  0.600          H  
ATOM    674 1HB  GLU A  41      -9.731  24.663 -14.866  1.00  0.870          H  
ATOM    675 2HB  GLU A  41     -10.312  25.947 -15.839  1.00  0.870          H  
ATOM    676 1HG  GLU A  41      -9.195  27.505 -14.145  1.00  0.870          H  
ATOM    677 2HG  GLU A  41      -8.543  26.025 -13.430  1.00  0.870          H  
ATOM    678  N   PRO A  42     -12.282  28.028 -14.276  1.00  0.560          N  
ATOM    679  CA  PRO A  42     -12.719  29.350 -13.861  1.00  0.550          C  
ATOM    680  C   PRO A  42     -13.562  29.344 -12.587  1.00  0.490          C  
ATOM    681  O   PRO A  42     -13.431  30.251 -11.762  1.00  0.570          O  
ATOM    682  CB  PRO A  42     -13.548  29.806 -15.064  1.00  0.830          C  
ATOM    683  CG  PRO A  42     -12.903  29.124 -16.242  1.00  0.830          C  
ATOM    684  CD  PRO A  42     -12.487  27.768 -15.734  1.00  0.830          C  
ATOM    685  HA  PRO A  42     -11.833  29.990 -13.729  1.00  0.660          H  
ATOM    686 1HB  PRO A  42     -14.603  29.510 -14.924  1.00  0.990          H  
ATOM    687 2HB  PRO A  42     -13.532  30.902 -15.138  1.00  0.990          H  
ATOM    688 1HG  PRO A  42     -13.619  29.058 -17.077  1.00  0.990          H  
ATOM    689 2HG  PRO A  42     -12.050  29.717 -16.601  1.00  0.990          H  
ATOM    690 1HD  PRO A  42     -13.258  27.035 -15.940  1.00  0.990          H  
ATOM    691 2HD  PRO A  42     -11.564  27.554 -16.236  1.00  0.990          H  
ATOM    692  N   GLU A  43     -14.382  28.304 -12.397  1.00  0.460          N  
ATOM    693  CA  GLU A  43     -15.205  28.222 -11.201  1.00  0.480          C  
ATOM    694  C   GLU A  43     -14.433  27.652 -10.020  1.00  0.390          C  
ATOM    695  O   GLU A  43     -14.593  28.123  -8.897  1.00  0.410          O  
ATOM    696  CB  GLU A  43     -16.465  27.404 -11.469  1.00  0.660          C  
ATOM    697  CG  GLU A  43     -17.450  28.078 -12.410  1.00  0.660          C  
ATOM    698  CD  GLU A  43     -18.012  29.339 -11.824  1.00  0.660          C  
ATOM    699  OE1 GLU A  43     -18.378  29.309 -10.675  1.00  0.660          O  
ATOM    700  OE2 GLU A  43     -18.066  30.330 -12.511  1.00  0.660          O  
ATOM    701  H   GLU A  43     -14.491  27.580 -13.113  1.00  0.550          H  
ATOM    702  HA  GLU A  43     -15.519  29.232 -10.935  1.00  0.580          H  
ATOM    703 1HB  GLU A  43     -16.181  26.450 -11.907  1.00  0.800          H  
ATOM    704 2HB  GLU A  43     -16.975  27.199 -10.528  1.00  0.800          H  
ATOM    705 1HG  GLU A  43     -16.940  28.327 -13.337  1.00  0.800          H  
ATOM    706 2HG  GLU A  43     -18.259  27.382 -12.640  1.00  0.800          H  
ATOM    707  N   SER A  44     -13.560  26.666 -10.255  1.00  0.330          N  
ATOM    708  CA  SER A  44     -12.792  26.057  -9.169  1.00  0.290          C  
ATOM    709  C   SER A  44     -11.855  27.057  -8.499  1.00  0.260          C  
ATOM    710  O   SER A  44     -11.508  26.909  -7.318  1.00  0.270          O  
ATOM    711  CB  SER A  44     -11.969  24.930  -9.690  1.00  0.420          C  
ATOM    712  OG  SER A  44     -10.978  25.399 -10.525  1.00  0.420          O  
ATOM    713  H   SER A  44     -13.462  26.296 -11.204  1.00  0.400          H  
ATOM    714  HA  SER A  44     -13.491  25.680  -8.426  1.00  0.350          H  
ATOM    715 1HB  SER A  44     -11.526  24.439  -8.879  1.00  0.510          H  
ATOM    716 2HB  SER A  44     -12.602  24.222 -10.216  1.00  0.510          H  
ATOM    717  HG  SER A  44     -10.415  24.651 -10.713  1.00  0.510          H  
ATOM    718  N   LYS A  45     -11.496  28.107  -9.244  1.00  0.270          N  
ATOM    719  CA  LYS A  45     -10.672  29.196  -8.748  1.00  0.290          C  
ATOM    720  C   LYS A  45     -11.457  30.350  -8.083  1.00  0.290          C  
ATOM    721  O   LYS A  45     -10.838  31.260  -7.510  1.00  0.410          O  
ATOM    722  CB  LYS A  45      -9.820  29.772  -9.887  1.00  0.400          C  
ATOM    723  CG  LYS A  45      -8.734  28.851 -10.419  1.00  0.400          C  
ATOM    724  CD  LYS A  45      -7.946  29.515 -11.532  1.00  0.400          C  
ATOM    725  CE  LYS A  45      -6.796  28.633 -12.010  1.00  0.400          C  
ATOM    726  NZ  LYS A  45      -6.039  29.270 -13.131  1.00  0.400          N  
ATOM    727  H   LYS A  45     -11.726  28.071 -10.247  1.00  0.320          H  
ATOM    728  HA  LYS A  45     -10.003  28.779  -7.998  1.00  0.350          H  
ATOM    729 1HB  LYS A  45     -10.481  30.012 -10.728  1.00  0.480          H  
ATOM    730 2HB  LYS A  45      -9.355  30.700  -9.562  1.00  0.480          H  
ATOM    731 1HG  LYS A  45      -8.056  28.588  -9.612  1.00  0.480          H  
ATOM    732 2HG  LYS A  45      -9.197  27.936 -10.803  1.00  0.480          H  
ATOM    733 1HD  LYS A  45      -8.615  29.700 -12.376  1.00  0.480          H  
ATOM    734 2HD  LYS A  45      -7.549  30.468 -11.186  1.00  0.480          H  
ATOM    735 1HE  LYS A  45      -6.114  28.452 -11.181  1.00  0.480          H  
ATOM    736 2HE  LYS A  45      -7.192  27.685 -12.347  1.00  0.480          H  
ATOM    737 1HZ  LYS A  45      -5.286  28.656 -13.424  1.00  0.480          H  
ATOM    738 2HZ  LYS A  45      -6.661  29.436 -13.918  1.00  0.480          H  
ATOM    739 3HZ  LYS A  45      -5.652  30.148 -12.822  1.00  0.480          H  
ATOM    740  N   GLN A  46     -12.793  30.325  -8.137  1.00  0.270          N  
ATOM    741  CA  GLN A  46     -13.608  31.402  -7.576  1.00  0.280          C  
ATOM    742  C   GLN A  46     -13.855  31.213  -6.095  1.00  0.220          C  
ATOM    743  O   GLN A  46     -14.293  30.149  -5.656  1.00  0.210          O  
ATOM    744  CB  GLN A  46     -14.948  31.528  -8.311  1.00  0.390          C  
ATOM    745  CG  GLN A  46     -15.937  32.573  -7.708  1.00  0.390          C  
ATOM    746  CD  GLN A  46     -15.509  34.010  -7.829  1.00  0.390          C  
ATOM    747  OE1 GLN A  46     -15.207  34.491  -8.925  1.00  0.390          O  
ATOM    748  NE2 GLN A  46     -15.485  34.724  -6.697  1.00  0.390          N  
ATOM    749  H   GLN A  46     -13.268  29.527  -8.563  1.00  0.320          H  
ATOM    750  HA  GLN A  46     -13.068  32.338  -7.707  1.00  0.340          H  
ATOM    751 1HB  GLN A  46     -14.764  31.789  -9.355  1.00  0.470          H  
ATOM    752 2HB  GLN A  46     -15.448  30.560  -8.312  1.00  0.470          H  
ATOM    753 1HG  GLN A  46     -16.878  32.474  -8.241  1.00  0.470          H  
ATOM    754 2HG  GLN A  46     -16.096  32.369  -6.652  1.00  0.470          H  
ATOM    755 1HE2 GLN A  46     -15.219  35.689  -6.721  1.00  0.470          H  
ATOM    756 2HE2 GLN A  46     -15.735  34.288  -5.792  1.00  0.470          H  
ATOM    757  N   ARG A  47     -13.567  32.248  -5.317  1.00  0.240          N  
ATOM    758  CA  ARG A  47     -13.788  32.171  -3.887  1.00  0.200          C  
ATOM    759  C   ARG A  47     -15.248  32.444  -3.484  1.00  0.190          C  
ATOM    760  O   ARG A  47     -15.883  33.377  -4.000  1.00  0.270          O  
ATOM    761  CB  ARG A  47     -12.898  33.163  -3.147  1.00  0.300          C  
ATOM    762  CG  ARG A  47     -11.395  32.990  -3.251  1.00  0.300          C  
ATOM    763  CD  ARG A  47     -10.691  33.892  -2.266  1.00  0.300          C  
ATOM    764  NE  ARG A  47      -9.242  33.707  -2.279  1.00  0.300          N  
ATOM    765  CZ  ARG A  47      -8.356  34.349  -3.049  1.00  0.300          C  
ATOM    766  NH1 ARG A  47      -8.665  35.278  -3.922  1.00  0.300          N  
ATOM    767  NH2 ARG A  47      -7.121  34.003  -2.944  1.00  0.300          N  
ATOM    768  H   ARG A  47     -13.164  33.079  -5.730  1.00  0.290          H  
ATOM    769  HA  ARG A  47     -13.538  31.173  -3.566  1.00  0.240          H  
ATOM    770 1HB  ARG A  47     -13.164  34.187  -3.399  1.00  0.360          H  
ATOM    771 2HB  ARG A  47     -13.067  33.024  -2.121  1.00  0.360          H  
ATOM    772 1HG  ARG A  47     -11.120  31.969  -3.025  1.00  0.360          H  
ATOM    773 2HG  ARG A  47     -11.061  33.237  -4.258  1.00  0.360          H  
ATOM    774 1HD  ARG A  47     -10.915  34.931  -2.488  1.00  0.360          H  
ATOM    775 2HD  ARG A  47     -11.042  33.662  -1.263  1.00  0.360          H  
ATOM    776  HE  ARG A  47      -8.831  32.960  -1.693  1.00  0.360          H  
ATOM    777 1HH1 ARG A  47      -9.616  35.578  -4.055  1.00  0.360          H  
ATOM    778 2HH1 ARG A  47      -7.894  35.644  -4.501  1.00  0.360          H  
ATOM    779 1HH2 ARG A  47      -6.887  33.224  -2.320  1.00  0.360          H  
ATOM    780 2HH2 ARG A  47      -6.436  34.441  -3.573  1.00  0.360          H  
ATOM    781  N   TYR A  48     -15.751  31.656  -2.521  1.00  0.220          N  
ATOM    782  CA  TYR A  48     -17.088  31.823  -1.929  1.00  0.230          C  
ATOM    783  C   TYR A  48     -17.003  31.698  -0.404  1.00  0.240          C  
ATOM    784  O   TYR A  48     -16.020  31.170   0.116  1.00  0.300          O  
ATOM    785  CB  TYR A  48     -18.081  30.791  -2.474  1.00  0.320          C  
ATOM    786  CG  TYR A  48     -18.348  30.844  -3.980  1.00  0.320          C  
ATOM    787  CD1 TYR A  48     -17.580  30.112  -4.878  1.00  0.320          C  
ATOM    788  CD2 TYR A  48     -19.380  31.622  -4.448  1.00  0.320          C  
ATOM    789  CE1 TYR A  48     -17.855  30.158  -6.221  1.00  0.320          C  
ATOM    790  CE2 TYR A  48     -19.655  31.678  -5.792  1.00  0.320          C  
ATOM    791  CZ  TYR A  48     -18.903  30.949  -6.683  1.00  0.320          C  
ATOM    792  OH  TYR A  48     -19.199  31.012  -8.038  1.00  0.320          O  
ATOM    793  H   TYR A  48     -15.175  30.872  -2.197  1.00  0.260          H  
ATOM    794  HA  TYR A  48     -17.454  32.823  -2.162  1.00  0.280          H  
ATOM    795 1HB  TYR A  48     -17.726  29.806  -2.226  1.00  0.380          H  
ATOM    796 2HB  TYR A  48     -19.037  30.917  -1.965  1.00  0.380          H  
ATOM    797  HD1 TYR A  48     -16.757  29.499  -4.529  1.00  0.380          H  
ATOM    798  HD2 TYR A  48     -19.990  32.203  -3.752  1.00  0.380          H  
ATOM    799  HE1 TYR A  48     -17.249  29.579  -6.919  1.00  0.380          H  
ATOM    800  HE2 TYR A  48     -20.477  32.300  -6.148  1.00  0.380          H  
ATOM    801  HH  TYR A  48     -18.620  30.408  -8.543  1.00  0.380          H  
ATOM    802  N   SER A  49     -18.003  32.192   0.335  1.00  0.210          N  
ATOM    803  CA  SER A  49     -17.960  32.022   1.791  1.00  0.220          C  
ATOM    804  C   SER A  49     -17.894  30.519   2.111  1.00  0.270          C  
ATOM    805  O   SER A  49     -18.645  29.754   1.506  1.00  0.450          O  
ATOM    806  CB  SER A  49     -19.198  32.615   2.437  1.00  0.300          C  
ATOM    807  OG  SER A  49     -19.265  33.997   2.226  1.00  0.300          O  
ATOM    808  H   SER A  49     -18.788  32.665  -0.094  1.00  0.250          H  
ATOM    809  HA  SER A  49     -17.107  32.557   2.163  1.00  0.260          H  
ATOM    810 1HB  SER A  49     -20.088  32.129   2.044  1.00  0.360          H  
ATOM    811 2HB  SER A  49     -19.174  32.418   3.504  1.00  0.360          H  
ATOM    812  HG  SER A  49     -20.028  34.307   2.731  1.00  0.360          H  
ATOM    813  N   PRO A  50     -17.023  30.050   3.043  1.00  0.200          N  
ATOM    814  CA  PRO A  50     -16.902  28.656   3.453  1.00  0.220          C  
ATOM    815  C   PRO A  50     -18.156  28.021   4.069  1.00  0.190          C  
ATOM    816  O   PRO A  50     -18.358  26.800   3.940  1.00  0.180          O  
ATOM    817  CB  PRO A  50     -15.843  28.744   4.549  1.00  0.330          C  
ATOM    818  CG  PRO A  50     -15.080  29.973   4.282  1.00  0.330          C  
ATOM    819  CD  PRO A  50     -16.057  30.947   3.715  1.00  0.330          C  
ATOM    820  HA  PRO A  50     -16.542  28.059   2.602  1.00  0.260          H  
ATOM    821 1HB  PRO A  50     -16.353  28.775   5.500  1.00  0.400          H  
ATOM    822 2HB  PRO A  50     -15.199  27.863   4.548  1.00  0.400          H  
ATOM    823 1HG  PRO A  50     -14.652  30.287   5.212  1.00  0.400          H  
ATOM    824 2HG  PRO A  50     -14.252  29.780   3.619  1.00  0.400          H  
ATOM    825 1HD  PRO A  50     -16.543  31.565   4.499  1.00  0.400          H  
ATOM    826 2HD  PRO A  50     -15.491  31.540   3.006  1.00  0.400          H  
ATOM    827  N   ASN A  51     -19.041  28.835   4.662  1.00  0.220          N  
ATOM    828  CA  ASN A  51     -20.215  28.299   5.320  1.00  0.210          C  
ATOM    829  C   ASN A  51     -19.708  27.300   6.377  1.00  0.230          C  
ATOM    830  O   ASN A  51     -18.729  27.585   7.073  1.00  0.340          O  
ATOM    831  CB  ASN A  51     -21.190  27.677   4.318  1.00  0.300          C  
ATOM    832  CG  ASN A  51     -21.693  28.684   3.308  1.00  0.300          C  
ATOM    833  OD1 ASN A  51     -21.920  29.858   3.624  1.00  0.300          O  
ATOM    834  ND2 ASN A  51     -21.872  28.238   2.096  1.00  0.300          N  
ATOM    835  H   ASN A  51     -18.886  29.845   4.777  1.00  0.260          H  
ATOM    836  HA  ASN A  51     -20.729  29.106   5.846  1.00  0.250          H  
ATOM    837 1HB  ASN A  51     -20.750  26.839   3.787  1.00  0.360          H  
ATOM    838 2HB  ASN A  51     -22.063  27.297   4.852  1.00  0.360          H  
ATOM    839 1HD2 ASN A  51     -22.199  28.854   1.383  1.00  0.360          H  
ATOM    840 2HD2 ASN A  51     -21.674  27.287   1.877  1.00  0.360          H  
ATOM    841  N   SER A  52     -20.308  26.109   6.458  1.00  0.200          N  
ATOM    842  CA  SER A  52     -19.955  25.112   7.476  1.00  0.200          C  
ATOM    843  C   SER A  52     -18.587  24.502   7.258  1.00  0.170          C  
ATOM    844  O   SER A  52     -18.024  23.871   8.148  1.00  0.200          O  
ATOM    845  CB  SER A  52     -20.867  23.943   7.453  1.00  0.280          C  
ATOM    846  OG  SER A  52     -20.526  23.181   6.365  1.00  0.280          O  
ATOM    847  H   SER A  52     -21.062  25.884   5.827  1.00  0.240          H  
ATOM    848  HA  SER A  52     -19.967  25.596   8.452  1.00  0.240          H  
ATOM    849 1HB  SER A  52     -20.768  23.365   8.360  1.00  0.340          H  
ATOM    850 2HB  SER A  52     -21.902  24.267   7.371  1.00  0.340          H  
ATOM    851  HG  SER A  52     -21.074  22.374   6.410  1.00  0.340          H  
ATOM    852  N   THR A  53     -18.002  24.716   6.083  1.00  0.150          N  
ATOM    853  CA  THR A  53     -16.693  24.177   5.747  1.00  0.190          C  
ATOM    854  C   THR A  53     -15.728  24.600   6.838  1.00  0.140          C  
ATOM    855  O   THR A  53     -14.808  23.869   7.217  1.00  0.180          O  
ATOM    856  CB  THR A  53     -16.144  24.742   4.407  1.00  0.250          C  
ATOM    857  OG1 THR A  53     -17.058  24.500   3.329  1.00  0.250          O  
ATOM    858  CG2 THR A  53     -14.804  24.063   4.068  1.00  0.250          C  
ATOM    859  H   THR A  53     -18.474  25.287   5.386  1.00  0.180          H  
ATOM    860  HA  THR A  53     -16.743  23.089   5.702  1.00  0.230          H  
ATOM    861  HB  THR A  53     -15.991  25.793   4.504  1.00  0.300          H  
ATOM    862  HG1 THR A  53     -17.810  25.134   3.408  1.00  0.300          H  
ATOM    863 1HG2 THR A  53     -14.426  24.464   3.137  1.00  0.300          H  
ATOM    864 2HG2 THR A  53     -14.075  24.244   4.850  1.00  0.300          H  
ATOM    865 3HG2 THR A  53     -14.962  22.990   3.964  1.00  0.300          H  
ATOM    866  N   TYR A  54     -15.927  25.836   7.309  1.00  0.130          N  
ATOM    867  CA  TYR A  54     -15.098  26.538   8.262  1.00  0.130          C  
ATOM    868  C   TYR A  54     -14.990  25.822   9.594  1.00  0.110          C  
ATOM    869  O   TYR A  54     -14.062  26.090  10.355  1.00  0.140          O  
ATOM    870  CB  TYR A  54     -15.658  27.931   8.463  1.00  0.180          C  
ATOM    871  CG  TYR A  54     -14.702  28.872   9.025  1.00  0.180          C  
ATOM    872  CD1 TYR A  54     -13.675  29.259   8.247  1.00  0.180          C  
ATOM    873  CD2 TYR A  54     -14.849  29.380  10.252  1.00  0.180          C  
ATOM    874  CE1 TYR A  54     -12.783  30.142   8.702  1.00  0.180          C  
ATOM    875  CE2 TYR A  54     -13.955  30.292  10.714  1.00  0.180          C  
ATOM    876  CZ  TYR A  54     -12.934  30.666   9.937  1.00  0.180          C  
ATOM    877  OH  TYR A  54     -12.051  31.567  10.394  1.00  0.180          O  
ATOM    878  H   TYR A  54     -16.759  26.346   6.992  1.00  0.160          H  
ATOM    879  HA  TYR A  54     -14.093  26.612   7.846  1.00  0.160          H  
ATOM    880 1HB  TYR A  54     -16.015  28.319   7.547  1.00  0.220          H  
ATOM    881 2HB  TYR A  54     -16.518  27.877   9.137  1.00  0.220          H  
ATOM    882  HD1 TYR A  54     -13.578  28.851   7.259  1.00  0.220          H  
ATOM    883  HD2 TYR A  54     -15.683  29.067  10.860  1.00  0.220          H  
ATOM    884  HE1 TYR A  54     -11.955  30.438   8.072  1.00  0.220          H  
ATOM    885  HE2 TYR A  54     -14.060  30.724  11.697  1.00  0.220          H  
ATOM    886  HH  TYR A  54     -12.282  31.809  11.306  1.00  0.220          H  
ATOM    887  N   LYS A  55     -15.959  24.963   9.905  1.00  0.100          N  
ATOM    888  CA  LYS A  55     -15.993  24.219  11.148  1.00  0.090          C  
ATOM    889  C   LYS A  55     -14.793  23.286  11.278  1.00  0.100          C  
ATOM    890  O   LYS A  55     -14.386  22.959  12.394  1.00  0.100          O  
ATOM    891  CB  LYS A  55     -17.315  23.479  11.265  1.00  0.130          C  
ATOM    892  CG  LYS A  55     -18.507  24.434  11.490  1.00  0.130          C  
ATOM    893  CD  LYS A  55     -19.817  23.681  11.626  1.00  0.130          C  
ATOM    894  CE  LYS A  55     -20.992  24.578  12.076  1.00  0.130          C  
ATOM    895  NZ  LYS A  55     -21.415  25.507  11.034  1.00  0.130          N  
ATOM    896  H   LYS A  55     -16.687  24.766   9.213  1.00  0.120          H  
ATOM    897  HA  LYS A  55     -15.946  24.924  11.966  1.00  0.110          H  
ATOM    898 1HB  LYS A  55     -17.480  22.903  10.367  1.00  0.160          H  
ATOM    899 2HB  LYS A  55     -17.268  22.780  12.093  1.00  0.160          H  
ATOM    900 1HG  LYS A  55     -18.327  25.029  12.374  1.00  0.160          H  
ATOM    901 2HG  LYS A  55     -18.569  25.108  10.639  1.00  0.160          H  
ATOM    902 1HD  LYS A  55     -20.072  23.272  10.657  1.00  0.160          H  
ATOM    903 2HD  LYS A  55     -19.707  22.851  12.313  1.00  0.160          H  
ATOM    904 1HE  LYS A  55     -21.824  23.951  12.341  1.00  0.160          H  
ATOM    905 2HE  LYS A  55     -20.703  25.154  12.941  1.00  0.160          H  
ATOM    906 1HZ  LYS A  55     -22.204  26.071  11.359  1.00  0.160          H  
ATOM    907 2HZ  LYS A  55     -20.652  26.109  10.795  1.00  0.160          H  
ATOM    908 3HZ  LYS A  55     -21.708  25.000  10.221  1.00  0.160          H  
ATOM    909  N   ILE A  56     -14.191  22.869  10.148  1.00  0.100          N  
ATOM    910  CA  ILE A  56     -13.036  21.987  10.220  1.00  0.110          C  
ATOM    911  C   ILE A  56     -11.920  22.808  10.865  1.00  0.110          C  
ATOM    912  O   ILE A  56     -11.292  22.395  11.842  1.00  0.160          O  
ATOM    913  CB  ILE A  56     -12.583  21.572   8.808  1.00  0.150          C  
ATOM    914  CG1 ILE A  56     -13.670  20.732   8.128  1.00  0.150          C  
ATOM    915  CG2 ILE A  56     -11.300  20.746   8.923  1.00  0.150          C  
ATOM    916  CD1 ILE A  56     -13.434  20.519   6.611  1.00  0.150          C  
ATOM    917  H   ILE A  56     -14.551  23.145   9.228  1.00  0.120          H  
ATOM    918  HA  ILE A  56     -13.257  21.117  10.831  1.00  0.130          H  
ATOM    919  HB  ILE A  56     -12.407  22.455   8.197  1.00  0.180          H  
ATOM    920 1HG1 ILE A  56     -13.738  19.791   8.634  1.00  0.180          H  
ATOM    921 2HG1 ILE A  56     -14.630  21.236   8.242  1.00  0.180          H  
ATOM    922 1HG2 ILE A  56     -10.969  20.442   7.948  1.00  0.180          H  
ATOM    923 2HG2 ILE A  56     -10.505  21.321   9.397  1.00  0.180          H  
ATOM    924 3HG2 ILE A  56     -11.502  19.866   9.510  1.00  0.180          H  
ATOM    925 1HD1 ILE A  56     -14.230  19.930   6.198  1.00  0.180          H  
ATOM    926 2HD1 ILE A  56     -13.407  21.490   6.114  1.00  0.180          H  
ATOM    927 3HD1 ILE A  56     -12.504  20.001   6.427  1.00  0.180          H  
ATOM    928  N   TYR A  57     -11.715  23.990  10.297  1.00  0.150          N  
ATOM    929  CA  TYR A  57     -10.743  24.969  10.744  1.00  0.180          C  
ATOM    930  C   TYR A  57     -11.000  25.432  12.174  1.00  0.140          C  
ATOM    931  O   TYR A  57     -10.060  25.525  12.977  1.00  0.160          O  
ATOM    932  CB  TYR A  57     -10.667  26.107   9.752  1.00  0.240          C  
ATOM    933  CG  TYR A  57      -9.854  27.214  10.213  1.00  0.240          C  
ATOM    934  CD1 TYR A  57      -8.511  27.093  10.348  1.00  0.240          C  
ATOM    935  CD2 TYR A  57     -10.454  28.370  10.475  1.00  0.240          C  
ATOM    936  CE1 TYR A  57      -7.778  28.177  10.761  1.00  0.240          C  
ATOM    937  CE2 TYR A  57      -9.730  29.434  10.876  1.00  0.240          C  
ATOM    938  CZ  TYR A  57      -8.415  29.339  11.016  1.00  0.240          C  
ATOM    939  OH  TYR A  57      -7.724  30.402  11.435  1.00  0.240          O  
ATOM    940  H   TYR A  57     -12.292  24.211   9.499  1.00  0.180          H  
ATOM    941  HA  TYR A  57      -9.773  24.490  10.746  1.00  0.220          H  
ATOM    942 1HB  TYR A  57     -10.244  25.740   8.821  1.00  0.290          H  
ATOM    943 2HB  TYR A  57     -11.667  26.481   9.535  1.00  0.290          H  
ATOM    944  HD1 TYR A  57      -8.023  26.146  10.131  1.00  0.290          H  
ATOM    945  HD2 TYR A  57     -11.522  28.434  10.373  1.00  0.290          H  
ATOM    946  HE1 TYR A  57      -6.701  28.106  10.880  1.00  0.290          H  
ATOM    947  HE2 TYR A  57     -10.201  30.368  11.102  1.00  0.290          H  
ATOM    948  HH  TYR A  57      -8.325  31.123  11.671  1.00  0.290          H  
ATOM    949  N   LEU A  58     -12.251  25.779  12.499  1.00  0.130          N  
ATOM    950  CA  LEU A  58     -12.549  26.212  13.857  1.00  0.130          C  
ATOM    951  C   LEU A  58     -12.239  25.130  14.855  1.00  0.130          C  
ATOM    952  O   LEU A  58     -11.684  25.425  15.916  1.00  0.150          O  
ATOM    953  CB  LEU A  58     -14.027  26.544  14.041  1.00  0.180          C  
ATOM    954  CG  LEU A  58     -14.566  27.789  13.387  1.00  0.180          C  
ATOM    955  CD1 LEU A  58     -16.040  27.754  13.444  1.00  0.180          C  
ATOM    956  CD2 LEU A  58     -14.108  29.050  14.138  1.00  0.180          C  
ATOM    957  H   LEU A  58     -12.983  25.744  11.788  1.00  0.160          H  
ATOM    958  HA  LEU A  58     -11.944  27.065  14.086  1.00  0.160          H  
ATOM    959 1HB  LEU A  58     -14.595  25.707  13.666  1.00  0.220          H  
ATOM    960 2HB  LEU A  58     -14.221  26.628  15.112  1.00  0.220          H  
ATOM    961  HG  LEU A  58     -14.241  27.810  12.362  1.00  0.220          H  
ATOM    962 1HD1 LEU A  58     -16.414  28.626  12.969  1.00  0.220          H  
ATOM    963 2HD1 LEU A  58     -16.421  26.885  12.935  1.00  0.220          H  
ATOM    964 3HD1 LEU A  58     -16.349  27.741  14.486  1.00  0.220          H  
ATOM    965 1HD2 LEU A  58     -14.527  29.931  13.675  1.00  0.220          H  
ATOM    966 2HD2 LEU A  58     -14.449  29.006  15.173  1.00  0.220          H  
ATOM    967 3HD2 LEU A  58     -13.065  29.117  14.121  1.00  0.220          H  
ATOM    968  N   ALA A  59     -12.592  23.875  14.549  1.00  0.120          N  
ATOM    969  CA  ALA A  59     -12.285  22.813  15.478  1.00  0.120          C  
ATOM    970  C   ALA A  59     -10.773  22.707  15.662  1.00  0.140          C  
ATOM    971  O   ALA A  59     -10.302  22.595  16.793  1.00  0.150          O  
ATOM    972  CB  ALA A  59     -12.869  21.503  15.001  1.00  0.170          C  
ATOM    973  H   ALA A  59     -13.100  23.658  13.684  1.00  0.140          H  
ATOM    974  HA  ALA A  59     -12.731  23.062  16.440  1.00  0.140          H  
ATOM    975 1HB  ALA A  59     -12.650  20.724  15.721  1.00  0.200          H  
ATOM    976 2HB  ALA A  59     -13.938  21.602  14.889  1.00  0.200          H  
ATOM    977 3HB  ALA A  59     -12.433  21.254  14.032  1.00  0.200          H  
ATOM    978  N   LEU A  60      -9.988  22.843  14.580  1.00  0.140          N  
ATOM    979  CA  LEU A  60      -8.538  22.739  14.738  1.00  0.170          C  
ATOM    980  C   LEU A  60      -8.016  23.808  15.679  1.00  0.170          C  
ATOM    981  O   LEU A  60      -7.253  23.505  16.601  1.00  0.200          O  
ATOM    982  CB  LEU A  60      -7.820  22.927  13.383  1.00  0.230          C  
ATOM    983  CG  LEU A  60      -7.947  21.816  12.327  1.00  0.230          C  
ATOM    984  CD1 LEU A  60      -7.404  22.296  10.982  1.00  0.230          C  
ATOM    985  CD2 LEU A  60      -7.149  20.634  12.758  1.00  0.230          C  
ATOM    986  H   LEU A  60     -10.408  22.919  13.646  1.00  0.170          H  
ATOM    987  HA  LEU A  60      -8.301  21.769  15.165  1.00  0.200          H  
ATOM    988 1HB  LEU A  60      -8.177  23.846  12.932  1.00  0.270          H  
ATOM    989 2HB  LEU A  60      -6.762  23.049  13.591  1.00  0.270          H  
ATOM    990  HG  LEU A  60      -8.986  21.549  12.204  1.00  0.270          H  
ATOM    991 1HD1 LEU A  60      -7.505  21.498  10.258  1.00  0.270          H  
ATOM    992 2HD1 LEU A  60      -7.956  23.157  10.641  1.00  0.270          H  
ATOM    993 3HD1 LEU A  60      -6.362  22.556  11.084  1.00  0.270          H  
ATOM    994 1HD2 LEU A  60      -7.249  19.867  11.992  1.00  0.270          H  
ATOM    995 2HD2 LEU A  60      -6.102  20.922  12.865  1.00  0.270          H  
ATOM    996 3HD2 LEU A  60      -7.503  20.248  13.703  1.00  0.270          H  
ATOM    997  N   MET A  61      -8.494  25.047  15.517  1.00  0.170          N  
ATOM    998  CA  MET A  61      -8.028  26.128  16.380  1.00  0.220          C  
ATOM    999  C   MET A  61      -8.412  25.893  17.815  1.00  0.170          C  
ATOM   1000  O   MET A  61      -7.582  26.036  18.718  1.00  0.180          O  
ATOM   1001  CB  MET A  61      -8.644  27.442  15.975  1.00  0.290          C  
ATOM   1002  CG  MET A  61      -8.185  27.993  14.699  1.00  0.290          C  
ATOM   1003  SD  MET A  61      -8.777  29.637  14.458  1.00  0.290          S  
ATOM   1004  CE  MET A  61     -10.447  29.339  14.089  1.00  0.290          C  
ATOM   1005  H   MET A  61      -9.140  25.231  14.740  1.00  0.200          H  
ATOM   1006  HA  MET A  61      -6.948  26.179  16.341  1.00  0.260          H  
ATOM   1007 1HB  MET A  61      -9.714  27.298  15.917  1.00  0.350          H  
ATOM   1008 2HB  MET A  61      -8.450  28.181  16.743  1.00  0.350          H  
ATOM   1009 1HG  MET A  61      -7.122  28.003  14.671  1.00  0.350          H  
ATOM   1010 2HG  MET A  61      -8.538  27.372  13.878  1.00  0.350          H  
ATOM   1011 1HE  MET A  61     -10.952  30.269  13.878  1.00  0.350          H  
ATOM   1012 2HE  MET A  61     -10.523  28.684  13.253  1.00  0.350          H  
ATOM   1013 3HE  MET A  61     -10.914  28.870  14.912  1.00  0.350          H  
ATOM   1014  N   ALA A  62      -9.661  25.483  18.006  1.00  0.160          N  
ATOM   1015  CA  ALA A  62     -10.233  25.218  19.301  1.00  0.170          C  
ATOM   1016  C   ALA A  62      -9.473  24.113  20.022  1.00  0.150          C  
ATOM   1017  O   ALA A  62      -9.348  24.135  21.253  1.00  0.170          O  
ATOM   1018  CB  ALA A  62     -11.680  24.884  19.118  1.00  0.230          C  
ATOM   1019  H   ALA A  62     -10.275  25.380  17.191  1.00  0.190          H  
ATOM   1020  HA  ALA A  62     -10.152  26.112  19.907  1.00  0.200          H  
ATOM   1021 1HB  ALA A  62     -12.117  24.718  20.051  1.00  0.280          H  
ATOM   1022 2HB  ALA A  62     -12.177  25.715  18.620  1.00  0.280          H  
ATOM   1023 3HB  ALA A  62     -11.761  24.007  18.509  1.00  0.280          H  
ATOM   1024  N   PHE A  63      -8.948  23.131  19.289  1.00  0.140          N  
ATOM   1025  CA  PHE A  63      -8.177  22.103  19.967  1.00  0.150          C  
ATOM   1026  C   PHE A  63      -6.836  22.692  20.454  1.00  0.160          C  
ATOM   1027  O   PHE A  63      -6.465  22.529  21.617  1.00  0.180          O  
ATOM   1028  CB  PHE A  63      -7.959  20.869  19.078  1.00  0.210          C  
ATOM   1029  CG  PHE A  63      -9.156  19.908  18.981  1.00  0.210          C  
ATOM   1030  CD1 PHE A  63      -9.897  19.765  17.821  1.00  0.210          C  
ATOM   1031  CD2 PHE A  63      -9.528  19.157  20.073  1.00  0.210          C  
ATOM   1032  CE1 PHE A  63     -10.980  18.898  17.774  1.00  0.210          C  
ATOM   1033  CE2 PHE A  63     -10.603  18.304  20.029  1.00  0.210          C  
ATOM   1034  CZ  PHE A  63     -11.325  18.174  18.883  1.00  0.210          C  
ATOM   1035  H   PHE A  63      -9.103  23.090  18.276  1.00  0.170          H  
ATOM   1036  HA  PHE A  63      -8.737  21.778  20.842  1.00  0.180          H  
ATOM   1037 1HB  PHE A  63      -7.748  21.221  18.077  1.00  0.250          H  
ATOM   1038 2HB  PHE A  63      -7.097  20.314  19.429  1.00  0.250          H  
ATOM   1039  HD1 PHE A  63      -9.619  20.340  16.946  1.00  0.250          H  
ATOM   1040  HD2 PHE A  63      -8.954  19.252  20.995  1.00  0.250          H  
ATOM   1041  HE1 PHE A  63     -11.557  18.789  16.861  1.00  0.250          H  
ATOM   1042  HE2 PHE A  63     -10.870  17.737  20.910  1.00  0.250          H  
ATOM   1043  HZ  PHE A  63     -12.167  17.499  18.852  1.00  0.250          H  
ATOM   1044  N   ASP A  64      -6.159  23.495  19.630  1.00  0.180          N  
ATOM   1045  CA  ASP A  64      -4.864  24.053  20.059  1.00  0.240          C  
ATOM   1046  C   ASP A  64      -4.989  25.099  21.162  1.00  0.230          C  
ATOM   1047  O   ASP A  64      -4.116  25.209  22.027  1.00  0.280          O  
ATOM   1048  CB  ASP A  64      -4.118  24.625  18.866  1.00  0.310          C  
ATOM   1049  CG  ASP A  64      -3.532  23.539  18.038  1.00  0.310          C  
ATOM   1050  OD1 ASP A  64      -4.204  23.041  17.198  1.00  0.310          O  
ATOM   1051  OD2 ASP A  64      -2.378  23.229  18.214  1.00  0.310          O  
ATOM   1052  H   ASP A  64      -6.497  23.634  18.668  1.00  0.220          H  
ATOM   1053  HA  ASP A  64      -4.266  23.231  20.452  1.00  0.290          H  
ATOM   1054 1HB  ASP A  64      -4.815  25.210  18.249  1.00  0.370          H  
ATOM   1055 2HB  ASP A  64      -3.330  25.300  19.205  1.00  0.370          H  
ATOM   1056  N   GLN A  65      -6.105  25.815  21.185  1.00  0.200          N  
ATOM   1057  CA  GLN A  65      -6.348  26.833  22.201  1.00  0.230          C  
ATOM   1058  C   GLN A  65      -7.006  26.239  23.451  1.00  0.230          C  
ATOM   1059  O   GLN A  65      -7.376  26.976  24.368  1.00  0.260          O  
ATOM   1060  CB  GLN A  65      -7.216  27.974  21.654  1.00  0.310          C  
ATOM   1061  CG  GLN A  65      -6.589  28.761  20.490  1.00  0.310          C  
ATOM   1062  CD  GLN A  65      -5.288  29.418  20.827  1.00  0.310          C  
ATOM   1063  OE1 GLN A  65      -4.236  28.980  20.355  1.00  0.310          O  
ATOM   1064  NE2 GLN A  65      -5.335  30.479  21.619  1.00  0.310          N  
ATOM   1065  H   GLN A  65      -6.777  25.693  20.421  1.00  0.240          H  
ATOM   1066  HA  GLN A  65      -5.387  27.248  22.502  1.00  0.280          H  
ATOM   1067 1HB  GLN A  65      -8.153  27.549  21.287  1.00  0.370          H  
ATOM   1068 2HB  GLN A  65      -7.463  28.666  22.454  1.00  0.370          H  
ATOM   1069 1HG  GLN A  65      -6.420  28.085  19.656  1.00  0.370          H  
ATOM   1070 2HG  GLN A  65      -7.259  29.552  20.197  1.00  0.370          H  
ATOM   1071 1HE2 GLN A  65      -4.487  30.970  21.851  1.00  0.370          H  
ATOM   1072 2HE2 GLN A  65      -6.209  30.817  21.967  1.00  0.370          H  
ATOM   1073  N   ASN A  66      -7.164  24.910  23.476  1.00  0.200          N  
ATOM   1074  CA  ASN A  66      -7.781  24.150  24.551  1.00  0.190          C  
ATOM   1075  C   ASN A  66      -9.215  24.552  24.880  1.00  0.200          C  
ATOM   1076  O   ASN A  66      -9.597  24.609  26.050  1.00  0.220          O  
ATOM   1077  CB  ASN A  66      -6.928  24.215  25.809  1.00  0.270          C  
ATOM   1078  CG  ASN A  66      -7.239  23.096  26.803  1.00  0.270          C  
ATOM   1079  OD1 ASN A  66      -7.553  21.963  26.411  1.00  0.270          O  
ATOM   1080  ND2 ASN A  66      -7.143  23.400  28.078  1.00  0.270          N  
ATOM   1081  H   ASN A  66      -6.828  24.346  22.691  1.00  0.240          H  
ATOM   1082  HA  ASN A  66      -7.821  23.108  24.222  1.00  0.230          H  
ATOM   1083 1HB  ASN A  66      -5.875  24.160  25.531  1.00  0.320          H  
ATOM   1084 2HB  ASN A  66      -7.085  25.173  26.302  1.00  0.320          H  
ATOM   1085 1HD2 ASN A  66      -7.332  22.709  28.775  1.00  0.320          H  
ATOM   1086 2HD2 ASN A  66      -6.888  24.328  28.348  1.00  0.320          H  
ATOM   1087  N   LEU A  67     -10.027  24.803  23.856  1.00  0.180          N  
ATOM   1088  CA  LEU A  67     -11.431  25.078  24.097  1.00  0.190          C  
ATOM   1089  C   LEU A  67     -12.088  23.719  24.053  1.00  0.210          C  
ATOM   1090  O   LEU A  67     -13.046  23.430  24.773  1.00  0.260          O  
ATOM   1091  CB  LEU A  67     -12.026  25.962  23.024  1.00  0.260          C  
ATOM   1092  CG  LEU A  67     -11.411  27.320  22.840  1.00  0.260          C  
ATOM   1093  CD1 LEU A  67     -12.136  27.989  21.725  1.00  0.260          C  
ATOM   1094  CD2 LEU A  67     -11.478  28.111  24.111  1.00  0.260          C  
ATOM   1095  H   LEU A  67      -9.666  24.766  22.908  1.00  0.220          H  
ATOM   1096  HA  LEU A  67     -11.575  25.501  25.088  1.00  0.230          H  
ATOM   1097 1HB  LEU A  67     -11.936  25.442  22.100  1.00  0.310          H  
ATOM   1098 2HB  LEU A  67     -13.083  26.097  23.241  1.00  0.310          H  
ATOM   1099  HG  LEU A  67     -10.365  27.222  22.546  1.00  0.310          H  
ATOM   1100 1HD1 LEU A  67     -11.704  28.966  21.580  1.00  0.310          H  
ATOM   1101 2HD1 LEU A  67     -12.049  27.407  20.813  1.00  0.310          H  
ATOM   1102 3HD1 LEU A  67     -13.180  28.091  21.974  1.00  0.310          H  
ATOM   1103 1HD2 LEU A  67     -11.037  29.096  23.941  1.00  0.310          H  
ATOM   1104 2HD2 LEU A  67     -12.513  28.214  24.418  1.00  0.310          H  
ATOM   1105 3HD2 LEU A  67     -10.916  27.609  24.897  1.00  0.310          H  
ATOM   1106  N   LEU A  68     -11.531  22.880  23.190  1.00  0.180          N  
ATOM   1107  CA  LEU A  68     -11.932  21.503  23.016  1.00  0.220          C  
ATOM   1108  C   LEU A  68     -10.778  20.650  23.488  1.00  0.180          C  
ATOM   1109  O   LEU A  68      -9.797  20.510  22.768  1.00  0.180          O  
ATOM   1110  CB  LEU A  68     -12.167  21.179  21.540  1.00  0.290          C  
ATOM   1111  CG  LEU A  68     -13.198  21.966  20.795  1.00  0.290          C  
ATOM   1112  CD1 LEU A  68     -13.094  21.593  19.322  1.00  0.290          C  
ATOM   1113  CD2 LEU A  68     -14.549  21.655  21.315  1.00  0.290          C  
ATOM   1114  H   LEU A  68     -10.765  23.233  22.619  1.00  0.220          H  
ATOM   1115  HA  LEU A  68     -12.806  21.284  23.625  1.00  0.260          H  
ATOM   1116 1HB  LEU A  68     -11.229  21.330  21.012  1.00  0.350          H  
ATOM   1117 2HB  LEU A  68     -12.434  20.125  21.462  1.00  0.350          H  
ATOM   1118  HG  LEU A  68     -13.016  23.002  20.916  1.00  0.350          H  
ATOM   1119 1HD1 LEU A  68     -13.827  22.148  18.743  1.00  0.350          H  
ATOM   1120 2HD1 LEU A  68     -12.090  21.816  18.949  1.00  0.350          H  
ATOM   1121 3HD1 LEU A  68     -13.274  20.540  19.221  1.00  0.350          H  
ATOM   1122 1HD2 LEU A  68     -15.283  22.221  20.757  1.00  0.350          H  
ATOM   1123 2HD2 LEU A  68     -14.738  20.588  21.202  1.00  0.350          H  
ATOM   1124 3HD2 LEU A  68     -14.617  21.925  22.367  1.00  0.350          H  
ATOM   1125  N   SER A  69     -10.836  20.085  24.683  1.00  0.220          N  
ATOM   1126  CA  SER A  69      -9.669  19.311  25.092  1.00  0.220          C  
ATOM   1127  C   SER A  69      -9.678  17.933  24.425  1.00  0.220          C  
ATOM   1128  O   SER A  69      -8.629  17.397  24.038  1.00  0.230          O  
ATOM   1129  CB  SER A  69      -9.647  19.168  26.596  1.00  0.310          C  
ATOM   1130  OG  SER A  69     -10.778  18.482  27.040  1.00  0.310          O  
ATOM   1131  H   SER A  69     -11.632  20.208  25.296  1.00  0.260          H  
ATOM   1132  HA  SER A  69      -8.767  19.844  24.782  1.00  0.260          H  
ATOM   1133 1HB  SER A  69      -8.748  18.628  26.894  1.00  0.370          H  
ATOM   1134 2HB  SER A  69      -9.606  20.155  27.056  1.00  0.370          H  
ATOM   1135  HG  SER A  69     -10.655  18.359  27.987  1.00  0.370          H  
ATOM   1136  N   LEU A  70     -10.879  17.397  24.254  1.00  0.250          N  
ATOM   1137  CA  LEU A  70     -11.131  16.095  23.645  1.00  0.250          C  
ATOM   1138  C   LEU A  70     -12.396  16.165  22.816  1.00  0.230          C  
ATOM   1139  O   LEU A  70     -13.346  16.862  23.169  1.00  0.260          O  
ATOM   1140  CB  LEU A  70     -11.301  14.973  24.691  1.00  0.350          C  
ATOM   1141  CG  LEU A  70     -10.120  14.654  25.611  1.00  0.350          C  
ATOM   1142  CD1 LEU A  70     -10.614  13.735  26.709  1.00  0.350          C  
ATOM   1143  CD2 LEU A  70      -8.997  13.992  24.819  1.00  0.350          C  
ATOM   1144  H   LEU A  70     -11.654  17.945  24.605  1.00  0.300          H  
ATOM   1145  HA  LEU A  70     -10.310  15.851  22.975  1.00  0.300          H  
ATOM   1146 1HB  LEU A  70     -12.129  15.181  25.309  1.00  0.420          H  
ATOM   1147 2HB  LEU A  70     -11.525  14.055  24.150  1.00  0.420          H  
ATOM   1148  HG  LEU A  70      -9.751  15.570  26.072  1.00  0.420          H  
ATOM   1149 1HD1 LEU A  70      -9.792  13.504  27.385  1.00  0.420          H  
ATOM   1150 2HD1 LEU A  70     -11.412  14.230  27.267  1.00  0.420          H  
ATOM   1151 3HD1 LEU A  70     -10.995  12.813  26.274  1.00  0.420          H  
ATOM   1152 1HD2 LEU A  70      -8.170  13.764  25.491  1.00  0.420          H  
ATOM   1153 2HD2 LEU A  70      -9.359  13.071  24.364  1.00  0.420          H  
ATOM   1154 3HD2 LEU A  70      -8.652  14.662  24.049  1.00  0.420          H  
ATOM   1155  N   ASN A  71     -12.471  15.376  21.760  1.00  0.300          N  
ATOM   1156  CA  ASN A  71     -13.669  15.344  20.934  1.00  0.320          C  
ATOM   1157  C   ASN A  71     -14.869  14.721  21.652  1.00  0.280          C  
ATOM   1158  O   ASN A  71     -16.016  14.855  21.218  1.00  0.310          O  
ATOM   1159  CB  ASN A  71     -13.329  14.640  19.640  1.00  0.440          C  
ATOM   1160  CG  ASN A  71     -12.757  13.302  19.907  1.00  0.440          C  
ATOM   1161  OD1 ASN A  71     -11.817  13.219  20.722  1.00  0.440          O  
ATOM   1162  ND2 ASN A  71     -13.256  12.286  19.275  1.00  0.440          N  
ATOM   1163  H   ASN A  71     -11.686  14.778  21.507  1.00  0.360          H  
ATOM   1164  HA  ASN A  71     -13.933  16.372  20.703  1.00  0.380          H  
ATOM   1165 1HB  ASN A  71     -14.227  14.524  19.029  1.00  0.530          H  
ATOM   1166 2HB  ASN A  71     -12.612  15.224  19.068  1.00  0.530          H  
ATOM   1167 1HD2 ASN A  71     -12.884  11.363  19.427  1.00  0.530          H  
ATOM   1168 2HD2 ASN A  71     -14.007  12.424  18.630  1.00  0.530          H  
ATOM   1169  N   HIS A  72     -14.604  14.117  22.808  1.00  0.290          N  
ATOM   1170  CA  HIS A  72     -15.614  13.483  23.624  1.00  0.370          C  
ATOM   1171  C   HIS A  72     -16.109  14.364  24.782  1.00  0.380          C  
ATOM   1172  O   HIS A  72     -16.893  13.895  25.614  1.00  0.490          O  
ATOM   1173  CB  HIS A  72     -15.044  12.183  24.172  1.00  0.490          C  
ATOM   1174  CG  HIS A  72     -14.710  11.227  23.085  1.00  0.490          C  
ATOM   1175  ND1 HIS A  72     -15.670  10.527  22.384  1.00  0.490          N  
ATOM   1176  CD2 HIS A  72     -13.521  10.877  22.553  1.00  0.490          C  
ATOM   1177  CE1 HIS A  72     -15.079   9.781  21.469  1.00  0.490          C  
ATOM   1178  NE2 HIS A  72     -13.775   9.976  21.550  1.00  0.490          N  
ATOM   1179  H   HIS A  72     -13.641  14.080  23.102  1.00  0.350          H  
ATOM   1180  HA  HIS A  72     -16.475  13.244  23.003  1.00  0.440          H  
ATOM   1181 1HB  HIS A  72     -14.140  12.391  24.746  1.00  0.580          H  
ATOM   1182 2HB  HIS A  72     -15.766  11.715  24.840  1.00  0.580          H  
ATOM   1183  HD1 HIS A  72     -16.609  10.369  22.691  1.00  0.580          H  
ATOM   1184  HD2 HIS A  72     -12.494  11.177  22.770  1.00  0.580          H  
ATOM   1185  HE1 HIS A  72     -15.667   9.146  20.807  1.00  0.580          H  
ATOM   1186  N   THR A  73     -15.669  15.627  24.867  1.00  0.340          N  
ATOM   1187  CA  THR A  73     -16.208  16.472  25.932  1.00  0.430          C  
ATOM   1188  C   THR A  73     -17.495  17.046  25.408  1.00  0.400          C  
ATOM   1189  O   THR A  73     -17.714  17.061  24.204  1.00  0.570          O  
ATOM   1190  CB  THR A  73     -15.280  17.625  26.356  1.00  0.570          C  
ATOM   1191  OG1 THR A  73     -15.092  18.534  25.262  1.00  0.570          O  
ATOM   1192  CG2 THR A  73     -13.961  17.074  26.754  1.00  0.570          C  
ATOM   1193  H   THR A  73     -14.997  16.013  24.195  1.00  0.410          H  
ATOM   1194  HA  THR A  73     -16.432  15.863  26.807  1.00  0.520          H  
ATOM   1195  HB  THR A  73     -15.718  18.158  27.197  1.00  0.680          H  
ATOM   1196  HG1 THR A  73     -15.862  19.107  25.169  1.00  0.680          H  
ATOM   1197 1HG2 THR A  73     -13.303  17.884  27.053  1.00  0.680          H  
ATOM   1198 2HG2 THR A  73     -14.082  16.377  27.579  1.00  0.680          H  
ATOM   1199 3HG2 THR A  73     -13.557  16.579  25.915  1.00  0.680          H  
ATOM   1200  N   GLU A  74     -18.322  17.620  26.271  1.00  0.260          N  
ATOM   1201  CA  GLU A  74     -19.556  18.215  25.760  1.00  0.230          C  
ATOM   1202  C   GLU A  74     -19.719  19.675  26.110  1.00  0.240          C  
ATOM   1203  O   GLU A  74     -19.325  20.131  27.187  1.00  0.290          O  
ATOM   1204  CB  GLU A  74     -20.793  17.468  26.273  1.00  0.330          C  
ATOM   1205  CG  GLU A  74     -20.937  16.031  25.801  1.00  0.330          C  
ATOM   1206  CD  GLU A  74     -22.187  15.379  26.341  1.00  0.330          C  
ATOM   1207  OE1 GLU A  74     -22.882  16.032  27.083  1.00  0.330          O  
ATOM   1208  OE2 GLU A  74     -22.441  14.241  26.021  1.00  0.330          O  
ATOM   1209  H   GLU A  74     -18.119  17.621  27.261  1.00  0.310          H  
ATOM   1210  HA  GLU A  74     -19.554  18.149  24.677  1.00  0.280          H  
ATOM   1211 1HB  GLU A  74     -20.791  17.468  27.362  1.00  0.400          H  
ATOM   1212 2HB  GLU A  74     -21.689  18.007  25.949  1.00  0.400          H  
ATOM   1213 1HG  GLU A  74     -20.994  16.039  24.721  1.00  0.400          H  
ATOM   1214 2HG  GLU A  74     -20.059  15.456  26.093  1.00  0.400          H  
ATOM   1215  N   GLN A  75     -20.350  20.392  25.194  1.00  0.220          N  
ATOM   1216  CA  GLN A  75     -20.720  21.777  25.405  1.00  0.220          C  
ATOM   1217  C   GLN A  75     -22.221  21.769  25.658  1.00  0.210          C  
ATOM   1218  O   GLN A  75     -23.000  21.214  24.870  1.00  0.220          O  
ATOM   1219  CB  GLN A  75     -20.381  22.642  24.189  1.00  0.310          C  
ATOM   1220  CG  GLN A  75     -20.570  24.146  24.378  1.00  0.310          C  
ATOM   1221  CD  GLN A  75     -20.313  24.926  23.085  1.00  0.310          C  
ATOM   1222  OE1 GLN A  75     -21.257  25.477  22.541  1.00  0.310          O  
ATOM   1223  NE2 GLN A  75     -19.077  24.970  22.588  1.00  0.310          N  
ATOM   1224  H   GLN A  75     -20.589  19.915  24.319  1.00  0.260          H  
ATOM   1225  HA  GLN A  75     -20.215  22.167  26.288  1.00  0.260          H  
ATOM   1226 1HB  GLN A  75     -19.353  22.463  23.888  1.00  0.370          H  
ATOM   1227 2HB  GLN A  75     -21.024  22.345  23.370  1.00  0.370          H  
ATOM   1228 1HG  GLN A  75     -21.591  24.345  24.709  1.00  0.370          H  
ATOM   1229 2HG  GLN A  75     -19.864  24.495  25.129  1.00  0.370          H  
ATOM   1230 1HE2 GLN A  75     -18.904  25.466  21.709  1.00  0.370          H  
ATOM   1231 2HE2 GLN A  75     -18.324  24.504  23.054  1.00  0.370          H  
ATOM   1232  N   GLN A  76     -22.643  22.349  26.768  1.00  0.390          N  
ATOM   1233  CA  GLN A  76     -24.057  22.300  27.085  1.00  0.440          C  
ATOM   1234  C   GLN A  76     -24.889  23.263  26.265  1.00  0.420          C  
ATOM   1235  O   GLN A  76     -24.459  24.372  25.937  1.00  0.480          O  
ATOM   1236  CB  GLN A  76     -24.288  22.533  28.574  1.00  0.600          C  
ATOM   1237  CG  GLN A  76     -23.739  21.413  29.444  1.00  0.600          C  
ATOM   1238  CD  GLN A  76     -24.026  21.613  30.911  1.00  0.600          C  
ATOM   1239  OE1 GLN A  76     -23.952  22.732  31.424  1.00  0.600          O  
ATOM   1240  NE2 GLN A  76     -24.357  20.528  31.597  1.00  0.600          N  
ATOM   1241  H   GLN A  76     -21.988  22.802  27.391  1.00  0.470          H  
ATOM   1242  HA  GLN A  76     -24.411  21.299  26.859  1.00  0.530          H  
ATOM   1243 1HB  GLN A  76     -23.830  23.473  28.877  1.00  0.720          H  
ATOM   1244 2HB  GLN A  76     -25.362  22.611  28.760  1.00  0.720          H  
ATOM   1245 1HG  GLN A  76     -24.211  20.478  29.131  1.00  0.720          H  
ATOM   1246 2HG  GLN A  76     -22.662  21.348  29.305  1.00  0.720          H  
ATOM   1247 1HE2 GLN A  76     -24.562  20.595  32.573  1.00  0.720          H  
ATOM   1248 2HE2 GLN A  76     -24.409  19.637  31.136  1.00  0.720          H  
ATOM   1249  N   TRP A  77     -26.102  22.818  25.977  1.00  0.380          N  
ATOM   1250  CA  TRP A  77     -27.122  23.573  25.271  1.00  0.380          C  
ATOM   1251  C   TRP A  77     -27.616  24.739  26.121  1.00  0.410          C  
ATOM   1252  O   TRP A  77     -27.920  24.592  27.309  1.00  0.420          O  
ATOM   1253  CB  TRP A  77     -28.238  22.612  24.845  1.00  0.530          C  
ATOM   1254  CG  TRP A  77     -29.438  23.203  24.148  1.00  0.530          C  
ATOM   1255  CD1 TRP A  77     -29.480  24.140  23.162  1.00  0.530          C  
ATOM   1256  CD2 TRP A  77     -30.813  22.846  24.405  1.00  0.530          C  
ATOM   1257  NE1 TRP A  77     -30.784  24.406  22.834  1.00  0.530          N  
ATOM   1258  CE2 TRP A  77     -31.600  23.627  23.567  1.00  0.530          C  
ATOM   1259  CE3 TRP A  77     -31.430  21.946  25.269  1.00  0.530          C  
ATOM   1260  CZ2 TRP A  77     -32.977  23.546  23.569  1.00  0.530          C  
ATOM   1261  CZ3 TRP A  77     -32.811  21.862  25.263  1.00  0.530          C  
ATOM   1262  CH2 TRP A  77     -33.563  22.647  24.434  1.00  0.530          C  
ATOM   1263  H   TRP A  77     -26.328  21.869  26.306  1.00  0.460          H  
ATOM   1264  HA  TRP A  77     -26.678  23.987  24.369  1.00  0.460          H  
ATOM   1265 1HB  TRP A  77     -27.802  21.917  24.158  1.00  0.640          H  
ATOM   1266 2HB  TRP A  77     -28.568  22.040  25.708  1.00  0.640          H  
ATOM   1267  HD1 TRP A  77     -28.615  24.632  22.712  1.00  0.640          H  
ATOM   1268  HE1 TRP A  77     -31.152  25.091  22.142  1.00  0.640          H  
ATOM   1269  HE3 TRP A  77     -30.842  21.319  25.935  1.00  0.640          H  
ATOM   1270  HZ2 TRP A  77     -33.590  24.167  22.911  1.00  0.640          H  
ATOM   1271  HZ3 TRP A  77     -33.286  21.153  25.939  1.00  0.640          H  
ATOM   1272  HH2 TRP A  77     -34.649  22.559  24.454  1.00  0.640          H  
ATOM   1273  N   ASP A  78     -27.722  25.902  25.482  1.00  0.430          N  
ATOM   1274  CA  ASP A  78     -28.137  27.173  26.076  1.00  0.490          C  
ATOM   1275  C   ASP A  78     -29.650  27.315  26.295  1.00  0.490          C  
ATOM   1276  O   ASP A  78     -30.134  28.355  26.747  1.00  0.540          O  
ATOM   1277  CB  ASP A  78     -27.599  28.274  25.149  1.00  0.660          C  
ATOM   1278  CG  ASP A  78     -28.209  28.180  23.721  1.00  0.660          C  
ATOM   1279  OD1 ASP A  78     -29.237  27.573  23.591  1.00  0.660          O  
ATOM   1280  OD2 ASP A  78     -27.620  28.649  22.775  1.00  0.660          O  
ATOM   1281  H   ASP A  78     -27.442  25.939  24.507  1.00  0.520          H  
ATOM   1282  HA  ASP A  78     -27.647  27.263  27.046  1.00  0.590          H  
ATOM   1283 1HB  ASP A  78     -27.837  29.253  25.569  1.00  0.790          H  
ATOM   1284 2HB  ASP A  78     -26.511  28.198  25.080  1.00  0.790          H  
ATOM   1285  N   LYS A  79     -30.365  26.237  26.010  1.00  0.460          N  
ATOM   1286  CA  LYS A  79     -31.809  26.062  26.139  1.00  0.490          C  
ATOM   1287  C   LYS A  79     -32.614  26.941  25.187  1.00  0.530          C  
ATOM   1288  O   LYS A  79     -33.836  27.054  25.321  1.00  0.580          O  
ATOM   1289  CB  LYS A  79     -32.258  26.322  27.578  1.00  0.670          C  
ATOM   1290  CG  LYS A  79     -31.495  25.537  28.666  1.00  0.670          C  
ATOM   1291  CD  LYS A  79     -31.677  24.021  28.544  1.00  0.670          C  
ATOM   1292  CE  LYS A  79     -31.150  23.299  29.793  1.00  0.670          C  
ATOM   1293  NZ  LYS A  79     -29.653  23.281  29.867  1.00  0.670          N  
ATOM   1294  H   LYS A  79     -29.830  25.467  25.632  1.00  0.550          H  
ATOM   1295  HA  LYS A  79     -32.046  25.032  25.902  1.00  0.590          H  
ATOM   1296 1HB  LYS A  79     -32.173  27.382  27.805  1.00  0.810          H  
ATOM   1297 2HB  LYS A  79     -33.311  26.061  27.671  1.00  0.810          H  
ATOM   1298 1HG  LYS A  79     -30.434  25.769  28.594  1.00  0.810          H  
ATOM   1299 2HG  LYS A  79     -31.848  25.860  29.642  1.00  0.810          H  
ATOM   1300 1HD  LYS A  79     -32.728  23.777  28.392  1.00  0.810          H  
ATOM   1301 2HD  LYS A  79     -31.107  23.668  27.685  1.00  0.810          H  
ATOM   1302 1HE  LYS A  79     -31.535  23.811  30.671  1.00  0.810          H  
ATOM   1303 2HE  LYS A  79     -31.514  22.272  29.795  1.00  0.810          H  
ATOM   1304 1HZ  LYS A  79     -29.365  22.806  30.709  1.00  0.810          H  
ATOM   1305 2HZ  LYS A  79     -29.285  22.780  29.064  1.00  0.810          H  
ATOM   1306 3HZ  LYS A  79     -29.289  24.227  29.876  1.00  0.810          H  
ATOM   1307  N   HIS A  80     -31.946  27.530  24.202  1.00  0.540          N  
ATOM   1308  CA  HIS A  80     -32.601  28.303  23.172  1.00  0.590          C  
ATOM   1309  C   HIS A  80     -33.267  27.352  22.209  1.00  0.530          C  
ATOM   1310  O   HIS A  80     -32.702  26.314  21.849  1.00  0.480          O  
ATOM   1311  CB  HIS A  80     -31.622  29.190  22.410  1.00  0.810          C  
ATOM   1312  CG  HIS A  80     -32.300  30.094  21.446  1.00  0.810          C  
ATOM   1313  ND1 HIS A  80     -33.020  31.200  21.845  1.00  0.810          N  
ATOM   1314  CD2 HIS A  80     -32.405  30.042  20.100  1.00  0.810          C  
ATOM   1315  CE1 HIS A  80     -33.525  31.797  20.780  1.00  0.810          C  
ATOM   1316  NE2 HIS A  80     -33.167  31.113  19.712  1.00  0.810          N  
ATOM   1317  H   HIS A  80     -30.926  27.440  24.158  1.00  0.650          H  
ATOM   1318  HA  HIS A  80     -33.369  28.938  23.611  1.00  0.710          H  
ATOM   1319 1HB  HIS A  80     -31.051  29.792  23.117  1.00  0.970          H  
ATOM   1320 2HB  HIS A  80     -30.919  28.577  21.875  1.00  0.970          H  
ATOM   1321  HD2 HIS A  80     -31.977  29.290  19.449  1.00  0.970          H  
ATOM   1322  HE1 HIS A  80     -34.138  32.697  20.783  1.00  0.970          H  
ATOM   1323  HE2 HIS A  80     -33.417  31.332  18.758  1.00  0.970          H  
ATOM   1324  N   GLN A  81     -34.484  27.664  21.806  1.00  0.550          N  
ATOM   1325  CA  GLN A  81     -35.151  26.792  20.860  1.00  0.500          C  
ATOM   1326  C   GLN A  81     -34.682  27.061  19.445  1.00  0.510          C  
ATOM   1327  O   GLN A  81     -34.939  28.131  18.891  1.00  0.630          O  
ATOM   1328  CB  GLN A  81     -36.665  27.016  20.918  1.00  0.720          C  
ATOM   1329  CG  GLN A  81     -37.494  26.169  19.938  1.00  0.720          C  
ATOM   1330  CD  GLN A  81     -37.517  24.696  20.277  1.00  0.720          C  
ATOM   1331  OE1 GLN A  81     -37.949  24.323  21.371  1.00  0.720          O  
ATOM   1332  NE2 GLN A  81     -37.073  23.848  19.362  1.00  0.720          N  
ATOM   1333  H   GLN A  81     -34.934  28.506  22.143  1.00  0.660          H  
ATOM   1334  HA  GLN A  81     -34.919  25.755  21.110  1.00  0.600          H  
ATOM   1335 1HB  GLN A  81     -37.021  26.802  21.925  1.00  0.860          H  
ATOM   1336 2HB  GLN A  81     -36.880  28.064  20.711  1.00  0.860          H  
ATOM   1337 1HG  GLN A  81     -38.518  26.532  19.957  1.00  0.860          H  
ATOM   1338 2HG  GLN A  81     -37.089  26.274  18.929  1.00  0.860          H  
ATOM   1339 1HE2 GLN A  81     -37.097  22.863  19.552  1.00  0.860          H  
ATOM   1340 2HE2 GLN A  81     -36.689  24.177  18.464  1.00  0.860          H  
ATOM   1341  N   TYR A  82     -34.073  26.064  18.829  1.00  0.440          N  
ATOM   1342  CA  TYR A  82     -33.607  26.208  17.469  1.00  0.470          C  
ATOM   1343  C   TYR A  82     -34.614  25.535  16.511  1.00  0.460          C  
ATOM   1344  O   TYR A  82     -35.314  24.588  16.901  1.00  0.440          O  
ATOM   1345  CB  TYR A  82     -32.186  25.615  17.318  1.00  0.650          C  
ATOM   1346  CG  TYR A  82     -31.113  26.424  18.059  1.00  0.650          C  
ATOM   1347  CD1 TYR A  82     -30.740  26.083  19.345  1.00  0.650          C  
ATOM   1348  CD2 TYR A  82     -30.522  27.521  17.449  1.00  0.650          C  
ATOM   1349  CE1 TYR A  82     -29.797  26.832  20.029  1.00  0.650          C  
ATOM   1350  CE2 TYR A  82     -29.575  28.269  18.134  1.00  0.650          C  
ATOM   1351  CZ  TYR A  82     -29.220  27.931  19.430  1.00  0.650          C  
ATOM   1352  OH  TYR A  82     -28.285  28.712  20.114  1.00  0.650          O  
ATOM   1353  H   TYR A  82     -33.857  25.208  19.348  1.00  0.530          H  
ATOM   1354  HA  TYR A  82     -33.555  27.272  17.265  1.00  0.560          H  
ATOM   1355 1HB  TYR A  82     -32.176  24.594  17.713  1.00  0.780          H  
ATOM   1356 2HB  TYR A  82     -31.904  25.551  16.271  1.00  0.780          H  
ATOM   1357  HD1 TYR A  82     -31.193  25.229  19.835  1.00  0.780          H  
ATOM   1358  HD2 TYR A  82     -30.805  27.802  16.436  1.00  0.780          H  
ATOM   1359  HE1 TYR A  82     -29.520  26.560  21.052  1.00  0.780          H  
ATOM   1360  HE2 TYR A  82     -29.116  29.136  17.657  1.00  0.780          H  
ATOM   1361  HH  TYR A  82     -28.194  28.442  21.074  1.00  0.780          H  
ATOM   1362  N   PRO A  83     -34.735  26.030  15.251  1.00  0.490          N  
ATOM   1363  CA  PRO A  83     -35.519  25.478  14.140  1.00  0.500          C  
ATOM   1364  C   PRO A  83     -34.904  24.180  13.599  1.00  0.480          C  
ATOM   1365  O   PRO A  83     -35.483  23.492  12.759  1.00  0.520          O  
ATOM   1366  CB  PRO A  83     -35.521  26.619  13.116  1.00  0.750          C  
ATOM   1367  CG  PRO A  83     -34.273  27.399  13.391  1.00  0.750          C  
ATOM   1368  CD  PRO A  83     -34.062  27.313  14.897  1.00  0.750          C  
ATOM   1369  HA  PRO A  83     -36.543  25.287  14.496  1.00  0.600          H  
ATOM   1370 1HB  PRO A  83     -35.532  26.199  12.098  1.00  0.900          H  
ATOM   1371 2HB  PRO A  83     -36.437  27.219  13.223  1.00  0.900          H  
ATOM   1372 1HG  PRO A  83     -33.460  26.987  12.810  1.00  0.900          H  
ATOM   1373 2HG  PRO A  83     -34.402  28.437  13.045  1.00  0.900          H  
ATOM   1374 1HD  PRO A  83     -32.984  27.285  15.088  1.00  0.900          H  
ATOM   1375 2HD  PRO A  83     -34.558  28.164  15.398  1.00  0.900          H  
ATOM   1376  N   PHE A  84     -33.719  23.871  14.094  1.00  0.440          N  
ATOM   1377  CA  PHE A  84     -32.943  22.714  13.738  1.00  0.410          C  
ATOM   1378  C   PHE A  84     -33.025  21.791  14.930  1.00  0.400          C  
ATOM   1379  O   PHE A  84     -32.283  21.953  15.894  1.00  0.370          O  
ATOM   1380  CB  PHE A  84     -31.486  23.088  13.546  1.00  0.590          C  
ATOM   1381  CG  PHE A  84     -31.213  24.038  12.470  1.00  0.590          C  
ATOM   1382  CD1 PHE A  84     -31.212  25.385  12.737  1.00  0.590          C  
ATOM   1383  CD2 PHE A  84     -30.932  23.610  11.195  1.00  0.590          C  
ATOM   1384  CE1 PHE A  84     -30.941  26.297  11.752  1.00  0.590          C  
ATOM   1385  CE2 PHE A  84     -30.659  24.518  10.200  1.00  0.590          C  
ATOM   1386  CZ  PHE A  84     -30.665  25.867  10.481  1.00  0.590          C  
ATOM   1387  H   PHE A  84     -33.317  24.485  14.774  1.00  0.530          H  
ATOM   1388  HA  PHE A  84     -33.359  22.229  12.853  1.00  0.490          H  
ATOM   1389 1HB  PHE A  84     -31.131  23.528  14.463  1.00  0.700          H  
ATOM   1390 2HB  PHE A  84     -30.896  22.190  13.365  1.00  0.700          H  
ATOM   1391  HD1 PHE A  84     -31.422  25.722  13.746  1.00  0.700          H  
ATOM   1392  HD2 PHE A  84     -30.925  22.540  10.979  1.00  0.700          H  
ATOM   1393  HE1 PHE A  84     -30.942  27.362  11.979  1.00  0.700          H  
ATOM   1394  HE2 PHE A  84     -30.437  24.174   9.190  1.00  0.700          H  
ATOM   1395  HZ  PHE A  84     -30.448  26.588   9.697  1.00  0.700          H  
ATOM   1396  N   LYS A  85     -33.963  20.851  14.898  1.00  0.450          N  
ATOM   1397  CA  LYS A  85     -34.251  20.030  16.073  1.00  0.470          C  
ATOM   1398  C   LYS A  85     -33.027  19.282  16.598  1.00  0.380          C  
ATOM   1399  O   LYS A  85     -32.899  19.069  17.806  1.00  0.350          O  
ATOM   1400  CB  LYS A  85     -35.397  19.052  15.768  1.00  0.650          C  
ATOM   1401  CG  LYS A  85     -35.081  17.918  14.773  1.00  0.650          C  
ATOM   1402  CD  LYS A  85     -36.341  17.095  14.468  1.00  0.650          C  
ATOM   1403  CE  LYS A  85     -36.058  15.813  13.642  1.00  0.650          C  
ATOM   1404  NZ  LYS A  85     -35.480  16.086  12.278  1.00  0.650          N  
ATOM   1405  H   LYS A  85     -34.520  20.752  14.059  1.00  0.540          H  
ATOM   1406  HA  LYS A  85     -34.591  20.693  16.862  1.00  0.560          H  
ATOM   1407 1HB  LYS A  85     -35.725  18.588  16.698  1.00  0.780          H  
ATOM   1408 2HB  LYS A  85     -36.242  19.612  15.371  1.00  0.780          H  
ATOM   1409 1HG  LYS A  85     -34.693  18.344  13.849  1.00  0.780          H  
ATOM   1410 2HG  LYS A  85     -34.327  17.252  15.192  1.00  0.780          H  
ATOM   1411 1HD  LYS A  85     -36.810  16.803  15.408  1.00  0.780          H  
ATOM   1412 2HD  LYS A  85     -37.045  17.713  13.913  1.00  0.780          H  
ATOM   1413 1HE  LYS A  85     -35.371  15.173  14.192  1.00  0.780          H  
ATOM   1414 2HE  LYS A  85     -37.004  15.289  13.515  1.00  0.780          H  
ATOM   1415 1HZ  LYS A  85     -35.342  15.212  11.799  1.00  0.780          H  
ATOM   1416 2HZ  LYS A  85     -36.100  16.667  11.740  1.00  0.780          H  
ATOM   1417 3HZ  LYS A  85     -34.559  16.544  12.364  1.00  0.780          H  
ATOM   1418  N   GLU A  86     -32.101  18.925  15.713  1.00  0.370          N  
ATOM   1419  CA  GLU A  86     -30.887  18.210  16.076  1.00  0.340          C  
ATOM   1420  C   GLU A  86     -29.961  19.035  16.971  1.00  0.300          C  
ATOM   1421  O   GLU A  86     -29.067  18.501  17.630  1.00  0.300          O  
ATOM   1422  CB  GLU A  86     -30.155  17.777  14.805  1.00  0.490          C  
ATOM   1423  CG  GLU A  86     -30.933  16.750  13.969  1.00  0.490          C  
ATOM   1424  CD  GLU A  86     -31.994  17.367  13.093  1.00  0.490          C  
ATOM   1425  OE1 GLU A  86     -32.079  18.577  13.049  1.00  0.490          O  
ATOM   1426  OE2 GLU A  86     -32.741  16.631  12.486  1.00  0.490          O  
ATOM   1427  H   GLU A  86     -32.259  19.110  14.718  1.00  0.440          H  
ATOM   1428  HA  GLU A  86     -31.176  17.315  16.625  1.00  0.410          H  
ATOM   1429 1HB  GLU A  86     -29.948  18.649  14.183  1.00  0.590          H  
ATOM   1430 2HB  GLU A  86     -29.201  17.337  15.080  1.00  0.590          H  
ATOM   1431 1HG  GLU A  86     -30.245  16.206  13.338  1.00  0.590          H  
ATOM   1432 2HG  GLU A  86     -31.401  16.036  14.645  1.00  0.590          H  
ATOM   1433  N   TRP A  87     -30.151  20.353  16.987  1.00  0.300          N  
ATOM   1434  CA  TRP A  87     -29.304  21.234  17.762  1.00  0.290          C  
ATOM   1435  C   TRP A  87     -29.816  21.434  19.184  1.00  0.300          C  
ATOM   1436  O   TRP A  87     -29.109  22.006  20.018  1.00  0.340          O  
ATOM   1437  CB  TRP A  87     -29.247  22.607  17.105  1.00  0.410          C  
ATOM   1438  CG  TRP A  87     -28.662  22.647  15.750  1.00  0.410          C  
ATOM   1439  CD1 TRP A  87     -28.256  21.612  14.955  1.00  0.410          C  
ATOM   1440  CD2 TRP A  87     -28.405  23.838  15.013  1.00  0.410          C  
ATOM   1441  NE1 TRP A  87     -27.779  22.085  13.785  1.00  0.410          N  
ATOM   1442  CE2 TRP A  87     -27.873  23.451  13.791  1.00  0.410          C  
ATOM   1443  CE3 TRP A  87     -28.589  25.187  15.288  1.00  0.410          C  
ATOM   1444  CZ2 TRP A  87     -27.525  24.366  12.834  1.00  0.410          C  
ATOM   1445  CZ3 TRP A  87     -28.243  26.109  14.334  1.00  0.410          C  
ATOM   1446  CH2 TRP A  87     -27.728  25.703  13.130  1.00  0.410          C  
ATOM   1447  H   TRP A  87     -30.926  20.764  16.459  1.00  0.360          H  
ATOM   1448  HA  TRP A  87     -28.302  20.806  17.812  1.00  0.350          H  
ATOM   1449 1HB  TRP A  87     -30.259  23.003  17.037  1.00  0.490          H  
ATOM   1450 2HB  TRP A  87     -28.697  23.278  17.719  1.00  0.490          H  
ATOM   1451  HD1 TRP A  87     -28.289  20.559  15.204  1.00  0.490          H  
ATOM   1452  HE1 TRP A  87     -27.389  21.490  13.022  1.00  0.490          H  
ATOM   1453  HE3 TRP A  87     -29.000  25.499  16.236  1.00  0.490          H  
ATOM   1454  HZ2 TRP A  87     -27.109  24.065  11.871  1.00  0.490          H  
ATOM   1455  HZ3 TRP A  87     -28.398  27.164  14.551  1.00  0.490          H  
ATOM   1456  HH2 TRP A  87     -27.475  26.444  12.387  1.00  0.490          H  
ATOM   1457  N   ASN A  88     -31.036  20.970  19.489  1.00  0.290          N  
ATOM   1458  CA  ASN A  88     -31.615  21.214  20.810  1.00  0.300          C  
ATOM   1459  C   ASN A  88     -31.210  20.143  21.825  1.00  0.290          C  
ATOM   1460  O   ASN A  88     -32.048  19.397  22.339  1.00  0.290          O  
ATOM   1461  CB  ASN A  88     -33.125  21.330  20.685  1.00  0.420          C  
ATOM   1462  CG  ASN A  88     -33.553  22.591  19.910  1.00  0.420          C  
ATOM   1463  OD1 ASN A  88     -33.081  23.701  20.151  1.00  0.420          O  
ATOM   1464  ND2 ASN A  88     -34.429  22.416  18.963  1.00  0.420          N  
ATOM   1465  H   ASN A  88     -31.574  20.432  18.801  1.00  0.350          H  
ATOM   1466  HA  ASN A  88     -31.228  22.162  21.176  1.00  0.360          H  
ATOM   1467 1HB  ASN A  88     -33.506  20.451  20.158  1.00  0.500          H  
ATOM   1468 2HB  ASN A  88     -33.578  21.343  21.672  1.00  0.500          H  
ATOM   1469 1HD2 ASN A  88     -34.742  23.203  18.374  1.00  0.500          H  
ATOM   1470 2HD2 ASN A  88     -34.806  21.505  18.799  1.00  0.500          H  
ATOM   1471  N   GLN A  89     -29.913  20.068  22.094  1.00  0.280          N  
ATOM   1472  CA  GLN A  89     -29.342  19.071  23.001  1.00  0.270          C  
ATOM   1473  C   GLN A  89     -27.880  19.367  23.291  1.00  0.250          C  
ATOM   1474  O   GLN A  89     -27.240  20.049  22.504  1.00  0.280          O  
ATOM   1475  CB  GLN A  89     -29.451  17.663  22.389  1.00  0.380          C  
ATOM   1476  CG  GLN A  89     -28.643  17.478  21.098  1.00  0.380          C  
ATOM   1477  CD  GLN A  89     -28.770  16.092  20.481  1.00  0.380          C  
ATOM   1478  OE1 GLN A  89     -28.714  15.086  21.198  1.00  0.380          O  
ATOM   1479  NE2 GLN A  89     -28.924  16.022  19.155  1.00  0.380          N  
ATOM   1480  H   GLN A  89     -29.323  20.762  21.622  1.00  0.340          H  
ATOM   1481  HA  GLN A  89     -29.891  19.103  23.942  1.00  0.320          H  
ATOM   1482 1HB  GLN A  89     -29.083  16.930  23.108  1.00  0.460          H  
ATOM   1483 2HB  GLN A  89     -30.488  17.420  22.177  1.00  0.460          H  
ATOM   1484 1HG  GLN A  89     -28.960  18.221  20.359  1.00  0.460          H  
ATOM   1485 2HG  GLN A  89     -27.607  17.619  21.340  1.00  0.460          H  
ATOM   1486 1HE2 GLN A  89     -29.003  15.133  18.703  1.00  0.460          H  
ATOM   1487 2HE2 GLN A  89     -28.958  16.884  18.594  1.00  0.460          H  
ATOM   1488  N   ASP A  90     -27.347  18.834  24.392  1.00  0.250          N  
ATOM   1489  CA  ASP A  90     -25.909  18.929  24.696  1.00  0.230          C  
ATOM   1490  C   ASP A  90     -25.124  18.182  23.618  1.00  0.220          C  
ATOM   1491  O   ASP A  90     -25.541  17.088  23.216  1.00  0.250          O  
ATOM   1492  CB  ASP A  90     -25.622  18.307  26.067  1.00  0.330          C  
ATOM   1493  CG  ASP A  90     -26.202  19.110  27.244  1.00  0.330          C  
ATOM   1494  OD1 ASP A  90     -26.563  20.262  27.062  1.00  0.330          O  
ATOM   1495  OD2 ASP A  90     -26.282  18.568  28.312  1.00  0.330          O  
ATOM   1496  H   ASP A  90     -27.945  18.324  25.027  1.00  0.300          H  
ATOM   1497  HA  ASP A  90     -25.599  19.976  24.688  1.00  0.280          H  
ATOM   1498 1HB  ASP A  90     -26.019  17.291  26.098  1.00  0.400          H  
ATOM   1499 2HB  ASP A  90     -24.536  18.225  26.202  1.00  0.400          H  
ATOM   1500  N   GLN A  91     -23.983  18.725  23.168  1.00  0.210          N  
ATOM   1501  CA  GLN A  91     -23.222  18.020  22.126  1.00  0.220          C  
ATOM   1502  C   GLN A  91     -21.701  18.004  22.284  1.00  0.170          C  
ATOM   1503  O   GLN A  91     -21.086  18.947  22.790  1.00  0.160          O  
ATOM   1504  CB  GLN A  91     -23.595  18.588  20.738  1.00  0.300          C  
ATOM   1505  CG  GLN A  91     -25.052  18.310  20.350  1.00  0.300          C  
ATOM   1506  CD  GLN A  91     -25.494  18.825  19.033  1.00  0.300          C  
ATOM   1507  OE1 GLN A  91     -25.903  19.986  18.952  1.00  0.300          O  
ATOM   1508  NE2 GLN A  91     -25.427  18.002  17.984  1.00  0.300          N  
ATOM   1509  H   GLN A  91     -23.658  19.615  23.562  1.00  0.250          H  
ATOM   1510  HA  GLN A  91     -23.540  16.980  22.144  1.00  0.260          H  
ATOM   1511 1HB  GLN A  91     -23.447  19.669  20.732  1.00  0.360          H  
ATOM   1512 2HB  GLN A  91     -22.941  18.165  19.973  1.00  0.360          H  
ATOM   1513 1HG  GLN A  91     -25.241  17.239  20.391  1.00  0.360          H  
ATOM   1514 2HG  GLN A  91     -25.667  18.816  21.061  1.00  0.360          H  
ATOM   1515 1HE2 GLN A  91     -25.728  18.331  17.087  1.00  0.360          H  
ATOM   1516 2HE2 GLN A  91     -25.073  17.062  18.087  1.00  0.360          H  
ATOM   1517  N   ASN A  92     -21.100  16.909  21.817  1.00  0.170          N  
ATOM   1518  CA  ASN A  92     -19.653  16.764  21.755  1.00  0.160          C  
ATOM   1519  C   ASN A  92     -19.147  17.229  20.390  1.00  0.150          C  
ATOM   1520  O   ASN A  92     -19.936  17.745  19.590  1.00  0.160          O  
ATOM   1521  CB  ASN A  92     -19.245  15.345  22.125  1.00  0.230          C  
ATOM   1522  CG  ASN A  92     -19.726  14.289  21.186  1.00  0.230          C  
ATOM   1523  OD1 ASN A  92     -20.141  14.563  20.047  1.00  0.230          O  
ATOM   1524  ND2 ASN A  92     -19.697  13.056  21.646  1.00  0.230          N  
ATOM   1525  H   ASN A  92     -21.673  16.158  21.459  1.00  0.200          H  
ATOM   1526  HA  ASN A  92     -19.211  17.439  22.477  1.00  0.190          H  
ATOM   1527 1HB  ASN A  92     -18.173  15.294  22.200  1.00  0.270          H  
ATOM   1528 2HB  ASN A  92     -19.623  15.114  23.115  1.00  0.270          H  
ATOM   1529 1HD2 ASN A  92     -20.009  12.299  21.070  1.00  0.270          H  
ATOM   1530 2HD2 ASN A  92     -19.371  12.874  22.578  1.00  0.270          H  
ATOM   1531  N   LEU A  93     -17.844  17.099  20.118  1.00  0.170          N  
ATOM   1532  CA  LEU A  93     -17.333  17.635  18.870  1.00  0.200          C  
ATOM   1533  C   LEU A  93     -17.871  16.824  17.706  1.00  0.200          C  
ATOM   1534  O   LEU A  93     -18.328  17.386  16.714  1.00  0.260          O  
ATOM   1535  CB  LEU A  93     -15.795  17.685  18.910  1.00  0.270          C  
ATOM   1536  CG  LEU A  93     -14.973  18.482  17.790  1.00  0.270          C  
ATOM   1537  CD1 LEU A  93     -14.804  17.671  16.566  1.00  0.270          C  
ATOM   1538  CD2 LEU A  93     -15.640  19.803  17.462  1.00  0.270          C  
ATOM   1539  H   LEU A  93     -17.210  16.603  20.748  1.00  0.200          H  
ATOM   1540  HA  LEU A  93     -17.707  18.651  18.778  1.00  0.240          H  
ATOM   1541 1HB  LEU A  93     -15.502  18.094  19.877  1.00  0.320          H  
ATOM   1542 2HB  LEU A  93     -15.452  16.659  18.866  1.00  0.320          H  
ATOM   1543  HG  LEU A  93     -14.002  18.677  18.177  1.00  0.320          H  
ATOM   1544 1HD1 LEU A  93     -14.201  18.217  15.839  1.00  0.320          H  
ATOM   1545 2HD1 LEU A  93     -14.298  16.750  16.839  1.00  0.320          H  
ATOM   1546 3HD1 LEU A  93     -15.764  17.448  16.122  1.00  0.320          H  
ATOM   1547 1HD2 LEU A  93     -15.042  20.339  16.736  1.00  0.320          H  
ATOM   1548 2HD2 LEU A  93     -16.637  19.640  17.050  1.00  0.320          H  
ATOM   1549 3HD2 LEU A  93     -15.705  20.377  18.365  1.00  0.320          H  
ATOM   1550  N   ASN A  94     -17.812  15.496  17.801  1.00  0.200          N  
ATOM   1551  CA  ASN A  94     -18.240  14.680  16.676  1.00  0.200          C  
ATOM   1552  C   ASN A  94     -19.700  14.946  16.304  1.00  0.180          C  
ATOM   1553  O   ASN A  94     -20.035  14.993  15.120  1.00  0.190          O  
ATOM   1554  CB  ASN A  94     -18.069  13.216  17.005  1.00  0.280          C  
ATOM   1555  CG  ASN A  94     -16.638  12.789  17.089  1.00  0.280          C  
ATOM   1556  OD1 ASN A  94     -15.706  13.500  16.703  1.00  0.280          O  
ATOM   1557  ND2 ASN A  94     -16.442  11.603  17.594  1.00  0.280          N  
ATOM   1558  H   ASN A  94     -17.429  15.070  18.636  1.00  0.240          H  
ATOM   1559  HA  ASN A  94     -17.630  14.933  15.809  1.00  0.240          H  
ATOM   1560 1HB  ASN A  94     -18.553  13.007  17.961  1.00  0.340          H  
ATOM   1561 2HB  ASN A  94     -18.572  12.617  16.247  1.00  0.340          H  
ATOM   1562 1HD2 ASN A  94     -15.516  11.240  17.678  1.00  0.340          H  
ATOM   1563 2HD2 ASN A  94     -17.221  11.053  17.897  1.00  0.340          H  
ATOM   1564  N   SER A  95     -20.564  15.112  17.307  1.00  0.170          N  
ATOM   1565  CA  SER A  95     -21.979  15.374  17.081  1.00  0.190          C  
ATOM   1566  C   SER A  95     -22.165  16.740  16.437  1.00  0.160          C  
ATOM   1567  O   SER A  95     -22.898  16.876  15.452  1.00  0.200          O  
ATOM   1568  CB  SER A  95     -22.742  15.261  18.392  1.00  0.260          C  
ATOM   1569  OG  SER A  95     -24.129  15.480  18.233  1.00  0.260          O  
ATOM   1570  H   SER A  95     -20.237  15.026  18.268  1.00  0.200          H  
ATOM   1571  HA  SER A  95     -22.364  14.618  16.396  1.00  0.230          H  
ATOM   1572 1HB  SER A  95     -22.578  14.271  18.811  1.00  0.310          H  
ATOM   1573 2HB  SER A  95     -22.336  15.981  19.101  1.00  0.310          H  
ATOM   1574  HG  SER A  95     -24.516  15.248  19.086  1.00  0.310          H  
ATOM   1575  N   SER A  96     -21.498  17.758  16.981  1.00  0.160          N  
ATOM   1576  CA  SER A  96     -21.632  19.103  16.468  1.00  0.180          C  
ATOM   1577  C   SER A  96     -21.135  19.215  15.045  1.00  0.140          C  
ATOM   1578  O   SER A  96     -21.700  19.958  14.228  1.00  0.150          O  
ATOM   1579  CB  SER A  96     -20.922  20.050  17.380  1.00  0.240          C  
ATOM   1580  OG  SER A  96     -21.587  20.080  18.593  1.00  0.240          O  
ATOM   1581  H   SER A  96     -20.896  17.619  17.798  1.00  0.190          H  
ATOM   1582  HA  SER A  96     -22.678  19.348  16.491  1.00  0.220          H  
ATOM   1583 1HB  SER A  96     -19.893  19.712  17.529  1.00  0.290          H  
ATOM   1584 2HB  SER A  96     -20.892  21.040  16.941  1.00  0.290          H  
ATOM   1585  HG  SER A  96     -20.975  20.466  19.214  1.00  0.290          H  
ATOM   1586  N   MET A  97     -20.064  18.487  14.731  1.00  0.140          N  
ATOM   1587  CA  MET A  97     -19.543  18.501  13.390  1.00  0.140          C  
ATOM   1588  C   MET A  97     -20.602  17.862  12.463  1.00  0.130          C  
ATOM   1589  O   MET A  97     -21.022  18.477  11.479  1.00  0.190          O  
ATOM   1590  CB  MET A  97     -18.204  17.729  13.352  1.00  0.200          C  
ATOM   1591  CG  MET A  97     -17.375  17.812  12.039  1.00  0.200          C  
ATOM   1592  SD  MET A  97     -16.667  19.484  11.717  1.00  0.200          S  
ATOM   1593  CE  MET A  97     -15.165  19.479  12.724  1.00  0.200          C  
ATOM   1594  H   MET A  97     -19.590  17.942  15.459  1.00  0.170          H  
ATOM   1595  HA  MET A  97     -19.379  19.533  13.086  1.00  0.170          H  
ATOM   1596 1HB  MET A  97     -17.576  18.080  14.170  1.00  0.240          H  
ATOM   1597 2HB  MET A  97     -18.399  16.668  13.545  1.00  0.240          H  
ATOM   1598 1HG  MET A  97     -16.550  17.098  12.106  1.00  0.240          H  
ATOM   1599 2HG  MET A  97     -17.993  17.522  11.190  1.00  0.240          H  
ATOM   1600 1HE  MET A  97     -14.660  20.434  12.632  1.00  0.240          H  
ATOM   1601 2HE  MET A  97     -15.419  19.303  13.766  1.00  0.240          H  
ATOM   1602 3HE  MET A  97     -14.504  18.686  12.378  1.00  0.240          H  
ATOM   1603  N   LYS A  98     -21.103  16.673  12.822  1.00  0.130          N  
ATOM   1604  CA  LYS A  98     -22.058  15.925  11.994  1.00  0.150          C  
ATOM   1605  C   LYS A  98     -23.401  16.619  11.769  1.00  0.160          C  
ATOM   1606  O   LYS A  98     -23.973  16.518  10.683  1.00  0.180          O  
ATOM   1607  CB  LYS A  98     -22.257  14.529  12.575  1.00  0.200          C  
ATOM   1608  CG  LYS A  98     -21.009  13.652  12.404  1.00  0.200          C  
ATOM   1609  CD  LYS A  98     -21.171  12.267  13.001  1.00  0.200          C  
ATOM   1610  CE  LYS A  98     -19.812  11.535  13.074  1.00  0.200          C  
ATOM   1611  NZ  LYS A  98     -19.176  11.284  11.732  1.00  0.200          N  
ATOM   1612  H   LYS A  98     -20.754  16.236  13.680  1.00  0.160          H  
ATOM   1613  HA  LYS A  98     -21.603  15.799  11.014  1.00  0.180          H  
ATOM   1614 1HB  LYS A  98     -22.480  14.611  13.644  1.00  0.240          H  
ATOM   1615 2HB  LYS A  98     -23.104  14.044  12.093  1.00  0.240          H  
ATOM   1616 1HG  LYS A  98     -20.813  13.548  11.338  1.00  0.240          H  
ATOM   1617 2HG  LYS A  98     -20.149  14.141  12.850  1.00  0.240          H  
ATOM   1618 1HD  LYS A  98     -21.580  12.357  14.010  1.00  0.240          H  
ATOM   1619 2HD  LYS A  98     -21.861  11.682  12.394  1.00  0.240          H  
ATOM   1620 1HE  LYS A  98     -19.130  12.146  13.671  1.00  0.240          H  
ATOM   1621 2HE  LYS A  98     -19.955  10.580  13.576  1.00  0.240          H  
ATOM   1622 1HZ  LYS A  98     -18.287  10.812  11.887  1.00  0.240          H  
ATOM   1623 2HZ  LYS A  98     -19.756  10.704  11.151  1.00  0.240          H  
ATOM   1624 3HZ  LYS A  98     -19.003  12.155  11.241  1.00  0.240          H  
ATOM   1625  N   TYR A  99     -23.897  17.348  12.766  1.00  0.160          N  
ATOM   1626  CA  TYR A  99     -25.176  18.031  12.619  1.00  0.180          C  
ATOM   1627  C   TYR A  99     -25.026  19.515  12.281  1.00  0.170          C  
ATOM   1628  O   TYR A  99     -26.010  20.267  12.340  1.00  0.190          O  
ATOM   1629  CB  TYR A  99     -26.024  17.860  13.881  1.00  0.240          C  
ATOM   1630  CG  TYR A  99     -26.443  16.434  14.127  1.00  0.240          C  
ATOM   1631  CD1 TYR A  99     -25.874  15.705  15.154  1.00  0.240          C  
ATOM   1632  CD2 TYR A  99     -27.390  15.846  13.311  1.00  0.240          C  
ATOM   1633  CE1 TYR A  99     -26.249  14.405  15.372  1.00  0.240          C  
ATOM   1634  CE2 TYR A  99     -27.772  14.541  13.529  1.00  0.240          C  
ATOM   1635  CZ  TYR A  99     -27.205  13.822  14.556  1.00  0.240          C  
ATOM   1636  OH  TYR A  99     -27.585  12.519  14.776  1.00  0.240          O  
ATOM   1637  H   TYR A  99     -23.408  17.364  13.667  1.00  0.190          H  
ATOM   1638  HA  TYR A  99     -25.709  17.569  11.790  1.00  0.220          H  
ATOM   1639 1HB  TYR A  99     -25.450  18.191  14.743  1.00  0.290          H  
ATOM   1640 2HB  TYR A  99     -26.919  18.479  13.820  1.00  0.290          H  
ATOM   1641  HD1 TYR A  99     -25.131  16.157  15.795  1.00  0.290          H  
ATOM   1642  HD2 TYR A  99     -27.841  16.415  12.499  1.00  0.290          H  
ATOM   1643  HE1 TYR A  99     -25.798  13.839  16.187  1.00  0.290          H  
ATOM   1644  HE2 TYR A  99     -28.523  14.079  12.887  1.00  0.290          H  
ATOM   1645  HH  TYR A  99     -28.248  12.265  14.129  1.00  0.290          H  
ATOM   1646  N   SER A 100     -23.800  19.941  11.938  1.00  0.170          N  
ATOM   1647  CA  SER A 100     -23.509  21.330  11.578  1.00  0.170          C  
ATOM   1648  C   SER A 100     -24.060  22.316  12.602  1.00  0.160          C  
ATOM   1649  O   SER A 100     -24.744  23.288  12.260  1.00  0.180          O  
ATOM   1650  CB  SER A 100     -24.051  21.632  10.185  1.00  0.240          C  
ATOM   1651  OG  SER A 100     -23.436  20.808   9.207  1.00  0.240          O  
ATOM   1652  H   SER A 100     -23.027  19.272  11.895  1.00  0.200          H  
ATOM   1653  HA  SER A 100     -22.425  21.442  11.562  1.00  0.200          H  
ATOM   1654 1HB  SER A 100     -25.129  21.478  10.169  1.00  0.290          H  
ATOM   1655 2HB  SER A 100     -23.868  22.679   9.946  1.00  0.290          H  
ATOM   1656  HG  SER A 100     -23.817  21.053   8.360  1.00  0.290          H  
ATOM   1657  N   VAL A 101     -23.721  22.109  13.861  1.00  0.160          N  
ATOM   1658  CA  VAL A 101     -24.321  22.918  14.896  1.00  0.180          C  
ATOM   1659  C   VAL A 101     -23.675  24.268  15.061  1.00  0.180          C  
ATOM   1660  O   VAL A 101     -22.741  24.435  15.854  1.00  0.180          O  
ATOM   1661  CB  VAL A 101     -24.226  22.154  16.205  1.00  0.240          C  
ATOM   1662  CG1 VAL A 101     -24.874  22.915  17.345  1.00  0.240          C  
ATOM   1663  CG2 VAL A 101     -24.856  20.843  16.007  1.00  0.240          C  
ATOM   1664  H   VAL A 101     -23.084  21.332  14.070  1.00  0.190          H  
ATOM   1665  HA  VAL A 101     -25.363  23.061  14.650  1.00  0.220          H  
ATOM   1666  HB  VAL A 101     -23.178  22.015  16.457  1.00  0.290          H  
ATOM   1667 1HG1 VAL A 101     -24.784  22.334  18.265  1.00  0.290          H  
ATOM   1668 2HG1 VAL A 101     -24.422  23.867  17.501  1.00  0.290          H  
ATOM   1669 3HG1 VAL A 101     -25.926  23.058  17.114  1.00  0.290          H  
ATOM   1670 1HG2 VAL A 101     -24.757  20.311  16.890  1.00  0.290          H  
ATOM   1671 2HG2 VAL A 101     -25.873  20.962  15.773  1.00  0.290          H  
ATOM   1672 3HG2 VAL A 101     -24.376  20.298  15.210  1.00  0.290          H  
ATOM   1673  N   ASN A 102     -24.272  25.265  14.419  1.00  0.230          N  
ATOM   1674  CA  ASN A 102     -23.707  26.603  14.451  1.00  0.250          C  
ATOM   1675  C   ASN A 102     -23.508  27.114  15.864  1.00  0.230          C  
ATOM   1676  O   ASN A 102     -22.453  27.661  16.156  1.00  0.240          O  
ATOM   1677  CB  ASN A 102     -24.590  27.616  13.741  1.00  0.340          C  
ATOM   1678  CG  ASN A 102     -24.605  27.527  12.241  1.00  0.340          C  
ATOM   1679  OD1 ASN A 102     -23.748  26.914  11.583  1.00  0.340          O  
ATOM   1680  ND2 ASN A 102     -25.585  28.171  11.657  1.00  0.340          N  
ATOM   1681  H   ASN A 102     -25.025  25.007  13.774  1.00  0.280          H  
ATOM   1682  HA  ASN A 102     -22.729  26.579  13.974  1.00  0.300          H  
ATOM   1683 1HB  ASN A 102     -25.605  27.516  14.107  1.00  0.410          H  
ATOM   1684 2HB  ASN A 102     -24.257  28.621  14.019  1.00  0.410          H  
ATOM   1685 1HD2 ASN A 102     -25.661  28.167  10.659  1.00  0.410          H  
ATOM   1686 2HD2 ASN A 102     -26.258  28.671  12.206  1.00  0.410          H  
ATOM   1687  N   TRP A 103     -24.450  26.884  16.791  1.00  0.230          N  
ATOM   1688  CA  TRP A 103     -24.222  27.471  18.117  1.00  0.200          C  
ATOM   1689  C   TRP A 103     -22.973  26.950  18.813  1.00  0.180          C  
ATOM   1690  O   TRP A 103     -22.354  27.666  19.609  1.00  0.250          O  
ATOM   1691  CB  TRP A 103     -25.425  27.330  19.074  1.00  0.290          C  
ATOM   1692  CG  TRP A 103     -25.866  25.926  19.519  1.00  0.290          C  
ATOM   1693  CD1 TRP A 103     -26.861  25.191  18.971  1.00  0.290          C  
ATOM   1694  CD2 TRP A 103     -25.330  25.097  20.604  1.00  0.290          C  
ATOM   1695  NE1 TRP A 103     -26.986  23.989  19.652  1.00  0.290          N  
ATOM   1696  CE2 TRP A 103     -26.065  23.919  20.617  1.00  0.290          C  
ATOM   1697  CE3 TRP A 103     -24.312  25.257  21.543  1.00  0.290          C  
ATOM   1698  CZ2 TRP A 103     -25.814  22.906  21.514  1.00  0.290          C  
ATOM   1699  CZ3 TRP A 103     -24.078  24.221  22.445  1.00  0.290          C  
ATOM   1700  CH2 TRP A 103     -24.802  23.085  22.423  1.00  0.290          C  
ATOM   1701  H   TRP A 103     -25.296  26.386  16.565  1.00  0.280          H  
ATOM   1702  HA  TRP A 103     -24.088  28.541  17.972  1.00  0.240          H  
ATOM   1703 1HB  TRP A 103     -25.221  27.902  19.977  1.00  0.350          H  
ATOM   1704 2HB  TRP A 103     -26.284  27.801  18.604  1.00  0.350          H  
ATOM   1705  HD1 TRP A 103     -27.485  25.508  18.140  1.00  0.350          H  
ATOM   1706  HE1 TRP A 103     -27.662  23.211  19.495  1.00  0.350          H  
ATOM   1707  HE3 TRP A 103     -23.712  26.167  21.575  1.00  0.350          H  
ATOM   1708  HZ2 TRP A 103     -26.396  21.988  21.510  1.00  0.350          H  
ATOM   1709  HZ3 TRP A 103     -23.297  24.342  23.174  1.00  0.350          H  
ATOM   1710  HH2 TRP A 103     -24.581  22.297  23.148  1.00  0.350          H  
ATOM   1711  N   TYR A 104     -22.578  25.719  18.511  1.00  0.120          N  
ATOM   1712  CA  TYR A 104     -21.430  25.112  19.134  1.00  0.150          C  
ATOM   1713  C   TYR A 104     -20.203  25.883  18.704  1.00  0.120          C  
ATOM   1714  O   TYR A 104     -19.364  26.311  19.514  1.00  0.130          O  
ATOM   1715  CB  TYR A 104     -21.344  23.662  18.710  1.00  0.200          C  
ATOM   1716  CG  TYR A 104     -20.258  22.879  19.304  1.00  0.200          C  
ATOM   1717  CD1 TYR A 104     -20.464  22.229  20.499  1.00  0.200          C  
ATOM   1718  CD2 TYR A 104     -19.057  22.776  18.654  1.00  0.200          C  
ATOM   1719  CE1 TYR A 104     -19.463  21.451  21.014  1.00  0.200          C  
ATOM   1720  CE2 TYR A 104     -18.076  22.018  19.169  1.00  0.200          C  
ATOM   1721  CZ  TYR A 104     -18.272  21.345  20.343  1.00  0.200          C  
ATOM   1722  OH  TYR A 104     -17.289  20.560  20.851  1.00  0.200          O  
ATOM   1723  H   TYR A 104     -23.068  25.171  17.807  1.00  0.140          H  
ATOM   1724  HA  TYR A 104     -21.534  25.179  20.206  1.00  0.180          H  
ATOM   1725 1HB  TYR A 104     -22.285  23.167  18.958  1.00  0.240          H  
ATOM   1726 2HB  TYR A 104     -21.234  23.609  17.636  1.00  0.240          H  
ATOM   1727  HD1 TYR A 104     -21.424  22.310  21.015  1.00  0.240          H  
ATOM   1728  HD2 TYR A 104     -18.897  23.293  17.726  1.00  0.240          H  
ATOM   1729  HE1 TYR A 104     -19.613  20.907  21.946  1.00  0.240          H  
ATOM   1730  HE2 TYR A 104     -17.146  21.943  18.642  1.00  0.240          H  
ATOM   1731  HH  TYR A 104     -16.526  20.598  20.272  1.00  0.240          H  
ATOM   1732  N   TYR A 105     -20.125  26.052  17.391  1.00  0.130          N  
ATOM   1733  CA  TYR A 105     -19.008  26.707  16.753  1.00  0.130          C  
ATOM   1734  C   TYR A 105     -18.984  28.220  16.977  1.00  0.130          C  
ATOM   1735  O   TYR A 105     -17.899  28.808  17.048  1.00  0.140          O  
ATOM   1736  CB  TYR A 105     -19.010  26.291  15.303  1.00  0.180          C  
ATOM   1737  CG  TYR A 105     -18.499  24.861  15.174  1.00  0.180          C  
ATOM   1738  CD1 TYR A 105     -19.385  23.800  15.088  1.00  0.180          C  
ATOM   1739  CD2 TYR A 105     -17.136  24.615  15.152  1.00  0.180          C  
ATOM   1740  CE1 TYR A 105     -18.908  22.513  14.977  1.00  0.180          C  
ATOM   1741  CE2 TYR A 105     -16.665  23.334  15.039  1.00  0.180          C  
ATOM   1742  CZ  TYR A 105     -17.550  22.286  14.951  1.00  0.180          C  
ATOM   1743  OH  TYR A 105     -17.097  21.015  14.832  1.00  0.180          O  
ATOM   1744  H   TYR A 105     -20.886  25.653  16.824  1.00  0.160          H  
ATOM   1745  HA  TYR A 105     -18.100  26.309  17.198  1.00  0.160          H  
ATOM   1746 1HB  TYR A 105     -20.032  26.332  14.924  1.00  0.220          H  
ATOM   1747 2HB  TYR A 105     -18.415  26.947  14.709  1.00  0.220          H  
ATOM   1748  HD1 TYR A 105     -20.455  23.976  15.107  1.00  0.220          H  
ATOM   1749  HD2 TYR A 105     -16.439  25.439  15.224  1.00  0.220          H  
ATOM   1750  HE1 TYR A 105     -19.602  21.681  14.906  1.00  0.220          H  
ATOM   1751  HE2 TYR A 105     -15.595  23.155  15.018  1.00  0.220          H  
ATOM   1752  HH  TYR A 105     -16.139  21.012  14.855  1.00  0.220          H  
ATOM   1753  N   GLU A 106     -20.155  28.846  17.119  1.00  0.140          N  
ATOM   1754  CA  GLU A 106     -20.220  30.269  17.421  1.00  0.170          C  
ATOM   1755  C   GLU A 106     -19.572  30.510  18.776  1.00  0.170          C  
ATOM   1756  O   GLU A 106     -18.777  31.442  18.929  1.00  0.200          O  
ATOM   1757  CB  GLU A 106     -21.671  30.750  17.452  1.00  0.230          C  
ATOM   1758  CG  GLU A 106     -22.368  30.865  16.094  1.00  0.230          C  
ATOM   1759  CD  GLU A 106     -23.864  31.065  16.238  1.00  0.230          C  
ATOM   1760  OE1 GLU A 106     -24.351  30.957  17.343  1.00  0.230          O  
ATOM   1761  OE2 GLU A 106     -24.514  31.322  15.251  1.00  0.230          O  
ATOM   1762  H   GLU A 106     -21.016  28.318  16.992  1.00  0.170          H  
ATOM   1763  HA  GLU A 106     -19.672  30.821  16.658  1.00  0.200          H  
ATOM   1764 1HB  GLU A 106     -22.246  30.051  18.051  1.00  0.270          H  
ATOM   1765 2HB  GLU A 106     -21.726  31.703  17.953  1.00  0.270          H  
ATOM   1766 1HG  GLU A 106     -21.949  31.731  15.574  1.00  0.270          H  
ATOM   1767 2HG  GLU A 106     -22.162  29.993  15.491  1.00  0.270          H  
ATOM   1768  N   ASN A 107     -19.857  29.625  19.749  1.00  0.150          N  
ATOM   1769  CA  ASN A 107     -19.255  29.759  21.066  1.00  0.170          C  
ATOM   1770  C   ASN A 107     -17.750  29.558  20.992  1.00  0.140          C  
ATOM   1771  O   ASN A 107     -16.993  30.309  21.617  1.00  0.160          O  
ATOM   1772  CB  ASN A 107     -19.888  28.792  22.046  1.00  0.230          C  
ATOM   1773  CG  ASN A 107     -21.270  29.214  22.473  1.00  0.230          C  
ATOM   1774  OD1 ASN A 107     -21.617  30.405  22.418  1.00  0.230          O  
ATOM   1775  ND2 ASN A 107     -22.067  28.262  22.889  1.00  0.230          N  
ATOM   1776  H   ASN A 107     -20.569  28.904  19.577  1.00  0.180          H  
ATOM   1777  HA  ASN A 107     -19.428  30.773  21.423  1.00  0.200          H  
ATOM   1778 1HB  ASN A 107     -19.961  27.808  21.578  1.00  0.280          H  
ATOM   1779 2HB  ASN A 107     -19.255  28.691  22.928  1.00  0.280          H  
ATOM   1780 1HD2 ASN A 107     -22.998  28.475  23.179  1.00  0.280          H  
ATOM   1781 2HD2 ASN A 107     -21.742  27.297  22.886  1.00  0.280          H  
ATOM   1782  N   LEU A 108     -17.286  28.601  20.183  1.00  0.110          N  
ATOM   1783  CA  LEU A 108     -15.849  28.422  20.105  1.00  0.110          C  
ATOM   1784  C   LEU A 108     -15.197  29.674  19.539  1.00  0.150          C  
ATOM   1785  O   LEU A 108     -14.165  30.103  20.053  1.00  0.190          O  
ATOM   1786  CB  LEU A 108     -15.475  27.220  19.219  1.00  0.150          C  
ATOM   1787  CG  LEU A 108     -15.863  25.798  19.742  1.00  0.150          C  
ATOM   1788  CD1 LEU A 108     -15.546  24.771  18.647  1.00  0.150          C  
ATOM   1789  CD2 LEU A 108     -15.119  25.473  21.043  1.00  0.150          C  
ATOM   1790  H   LEU A 108     -17.936  27.957  19.722  1.00  0.130          H  
ATOM   1791  HA  LEU A 108     -15.465  28.277  21.109  1.00  0.130          H  
ATOM   1792 1HB  LEU A 108     -15.949  27.356  18.247  1.00  0.180          H  
ATOM   1793 2HB  LEU A 108     -14.394  27.234  19.070  1.00  0.180          H  
ATOM   1794  HG  LEU A 108     -16.934  25.761  19.931  1.00  0.180          H  
ATOM   1795 1HD1 LEU A 108     -15.827  23.790  18.986  1.00  0.180          H  
ATOM   1796 2HD1 LEU A 108     -16.100  25.015  17.756  1.00  0.180          H  
ATOM   1797 3HD1 LEU A 108     -14.486  24.781  18.423  1.00  0.180          H  
ATOM   1798 1HD2 LEU A 108     -15.405  24.487  21.384  1.00  0.180          H  
ATOM   1799 2HD2 LEU A 108     -14.063  25.497  20.867  1.00  0.180          H  
ATOM   1800 3HD2 LEU A 108     -15.368  26.189  21.815  1.00  0.180          H  
ATOM   1801  N   ASN A 109     -15.803  30.295  18.517  1.00  0.190          N  
ATOM   1802  CA  ASN A 109     -15.201  31.496  17.953  1.00  0.270          C  
ATOM   1803  C   ASN A 109     -15.162  32.626  18.995  1.00  0.270          C  
ATOM   1804  O   ASN A 109     -14.176  33.369  19.075  1.00  0.300          O  
ATOM   1805  CB  ASN A 109     -15.922  31.948  16.700  1.00  0.350          C  
ATOM   1806  CG  ASN A 109     -15.093  32.940  15.922  1.00  0.350          C  
ATOM   1807  OD1 ASN A 109     -14.148  32.544  15.232  1.00  0.350          O  
ATOM   1808  ND2 ASN A 109     -15.397  34.198  16.039  1.00  0.350          N  
ATOM   1809  H   ASN A 109     -16.644  29.883  18.096  1.00  0.230          H  
ATOM   1810  HA  ASN A 109     -14.175  31.274  17.684  1.00  0.320          H  
ATOM   1811 1HB  ASN A 109     -16.133  31.080  16.075  1.00  0.420          H  
ATOM   1812 2HB  ASN A 109     -16.881  32.401  16.967  1.00  0.420          H  
ATOM   1813 1HD2 ASN A 109     -14.860  34.894  15.560  1.00  0.420          H  
ATOM   1814 2HD2 ASN A 109     -16.161  34.470  16.626  1.00  0.420          H  
ATOM   1815  N   LYS A 110     -16.227  32.755  19.807  1.00  0.260          N  
ATOM   1816  CA  LYS A 110     -16.262  33.790  20.840  1.00  0.290          C  
ATOM   1817  C   LYS A 110     -15.119  33.617  21.831  1.00  0.280          C  
ATOM   1818  O   LYS A 110     -14.501  34.598  22.251  1.00  0.340          O  
ATOM   1819  CB  LYS A 110     -17.586  33.775  21.613  1.00  0.390          C  
ATOM   1820  CG  LYS A 110     -18.806  34.269  20.843  1.00  0.390          C  
ATOM   1821  CD  LYS A 110     -20.078  34.180  21.703  1.00  0.390          C  
ATOM   1822  CE  LYS A 110     -21.292  34.664  20.927  1.00  0.390          C  
ATOM   1823  NZ  LYS A 110     -22.556  34.605  21.723  1.00  0.390          N  
ATOM   1824  H   LYS A 110     -17.045  32.153  19.654  1.00  0.310          H  
ATOM   1825  HA  LYS A 110     -16.146  34.760  20.359  1.00  0.350          H  
ATOM   1826 1HB  LYS A 110     -17.793  32.756  21.940  1.00  0.470          H  
ATOM   1827 2HB  LYS A 110     -17.483  34.384  22.509  1.00  0.470          H  
ATOM   1828 1HG  LYS A 110     -18.650  35.306  20.543  1.00  0.470          H  
ATOM   1829 2HG  LYS A 110     -18.940  33.676  19.947  1.00  0.470          H  
ATOM   1830 1HD  LYS A 110     -20.243  33.142  22.002  1.00  0.470          H  
ATOM   1831 2HD  LYS A 110     -19.961  34.787  22.598  1.00  0.470          H  
ATOM   1832 1HE  LYS A 110     -21.119  35.693  20.619  1.00  0.470          H  
ATOM   1833 2HE  LYS A 110     -21.410  34.042  20.039  1.00  0.470          H  
ATOM   1834 1HZ  LYS A 110     -23.312  34.945  21.141  1.00  0.470          H  
ATOM   1835 2HZ  LYS A 110     -22.753  33.655  22.012  1.00  0.470          H  
ATOM   1836 3HZ  LYS A 110     -22.469  35.190  22.540  1.00  0.470          H  
ATOM   1837  N   HIS A 111     -14.820  32.365  22.182  1.00  0.240          N  
ATOM   1838  CA  HIS A 111     -13.745  32.083  23.115  1.00  0.290          C  
ATOM   1839  C   HIS A 111     -12.363  32.238  22.458  1.00  0.340          C  
ATOM   1840  O   HIS A 111     -11.416  32.702  23.099  1.00  0.470          O  
ATOM   1841  CB  HIS A 111     -13.869  30.673  23.669  1.00  0.390          C  
ATOM   1842  CG  HIS A 111     -15.059  30.406  24.542  1.00  0.390          C  
ATOM   1843  ND1 HIS A 111     -15.280  31.064  25.733  1.00  0.390          N  
ATOM   1844  CD2 HIS A 111     -16.078  29.517  24.406  1.00  0.390          C  
ATOM   1845  CE1 HIS A 111     -16.395  30.605  26.282  1.00  0.390          C  
ATOM   1846  NE2 HIS A 111     -16.895  29.665  25.497  1.00  0.390          N  
ATOM   1847  H   HIS A 111     -15.419  31.606  21.836  1.00  0.290          H  
ATOM   1848  HA  HIS A 111     -13.799  32.782  23.946  1.00  0.350          H  
ATOM   1849 1HB  HIS A 111     -13.917  29.989  22.841  1.00  0.460          H  
ATOM   1850 2HB  HIS A 111     -12.986  30.462  24.239  1.00  0.460          H  
ATOM   1851  HD1 HIS A 111     -14.631  31.659  26.207  1.00  0.460          H  
ATOM   1852  HD2 HIS A 111     -16.317  28.779  23.640  1.00  0.460          H  
ATOM   1853  HE1 HIS A 111     -16.749  31.003  27.233  1.00  0.460          H  
ATOM   1854  N   LEU A 112     -12.236  31.864  21.174  1.00  0.270          N  
ATOM   1855  CA  LEU A 112     -10.955  31.996  20.483  1.00  0.350          C  
ATOM   1856  C   LEU A 112     -10.521  33.448  20.368  1.00  0.450          C  
ATOM   1857  O   LEU A 112      -9.359  33.751  20.635  1.00  0.580          O  
ATOM   1858  CB  LEU A 112     -11.030  31.433  19.048  1.00  0.460          C  
ATOM   1859  CG  LEU A 112     -11.155  29.906  18.860  1.00  0.460          C  
ATOM   1860  CD1 LEU A 112     -11.440  29.608  17.449  1.00  0.460          C  
ATOM   1861  CD2 LEU A 112      -9.867  29.232  19.250  1.00  0.460          C  
ATOM   1862  H   LEU A 112     -13.031  31.431  20.699  1.00  0.320          H  
ATOM   1863  HA  LEU A 112     -10.201  31.468  21.056  1.00  0.420          H  
ATOM   1864 1HB  LEU A 112     -11.889  31.891  18.561  1.00  0.550          H  
ATOM   1865 2HB  LEU A 112     -10.135  31.756  18.517  1.00  0.550          H  
ATOM   1866  HG  LEU A 112     -11.958  29.534  19.437  1.00  0.550          H  
ATOM   1867 1HD1 LEU A 112     -11.526  28.527  17.315  1.00  0.550          H  
ATOM   1868 2HD1 LEU A 112     -12.361  30.079  17.135  1.00  0.550          H  
ATOM   1869 3HD1 LEU A 112     -10.621  29.990  16.862  1.00  0.550          H  
ATOM   1870 1HD2 LEU A 112      -9.963  28.177  19.092  1.00  0.550          H  
ATOM   1871 2HD2 LEU A 112      -9.058  29.619  18.632  1.00  0.550          H  
ATOM   1872 3HD2 LEU A 112      -9.649  29.420  20.293  1.00  0.550          H  
ATOM   1873  N   ARG A 113     -11.490  34.338  20.079  1.00  0.420          N  
ATOM   1874  CA  ARG A 113     -11.309  35.778  19.884  1.00  0.550          C  
ATOM   1875  C   ARG A 113     -10.716  36.049  18.507  1.00  0.450          C  
ATOM   1876  O   ARG A 113      -9.754  35.386  18.087  1.00  0.460          O  
ATOM   1877  CB  ARG A 113     -10.434  36.406  20.974  1.00  0.720          C  
ATOM   1878  CG  ARG A 113     -11.042  36.353  22.371  1.00  0.720          C  
ATOM   1879  CD  ARG A 113     -10.119  36.880  23.407  1.00  0.720          C  
ATOM   1880  NE  ARG A 113     -10.694  36.763  24.752  1.00  0.720          N  
ATOM   1881  CZ  ARG A 113     -11.467  37.689  25.372  1.00  0.720          C  
ATOM   1882  NH1 ARG A 113     -11.754  38.838  24.787  1.00  0.720          N  
ATOM   1883  NH2 ARG A 113     -11.938  37.435  26.583  1.00  0.720          N  
ATOM   1884  H   ARG A 113     -12.431  33.969  19.901  1.00  0.500          H  
ATOM   1885  HA  ARG A 113     -12.292  36.252  19.934  1.00  0.660          H  
ATOM   1886 1HB  ARG A 113      -9.433  36.013  20.996  1.00  0.860          H  
ATOM   1887 2HB  ARG A 113     -10.329  37.464  20.742  1.00  0.860          H  
ATOM   1888 1HG  ARG A 113     -11.961  36.935  22.388  1.00  0.860          H  
ATOM   1889 2HG  ARG A 113     -11.275  35.316  22.621  1.00  0.860          H  
ATOM   1890 1HD  ARG A 113      -9.200  36.291  23.383  1.00  0.860          H  
ATOM   1891 2HD  ARG A 113      -9.880  37.921  23.211  1.00  0.860          H  
ATOM   1892  HE  ARG A 113     -10.529  35.890  25.241  1.00  0.860          H  
ATOM   1893 1HH1 ARG A 113     -11.401  39.044  23.867  1.00  0.860          H  
ATOM   1894 2HH1 ARG A 113     -12.331  39.517  25.263  1.00  0.860          H  
ATOM   1895 1HH2 ARG A 113     -11.720  36.558  27.037  1.00  0.860          H  
ATOM   1896 2HH2 ARG A 113     -12.514  38.115  27.058  1.00  0.860          H  
ATOM   1897  N   GLN A 114     -11.234  37.085  17.835  1.00  0.440          N  
ATOM   1898  CA  GLN A 114     -10.782  37.433  16.493  1.00  0.410          C  
ATOM   1899  C   GLN A 114      -9.269  37.575  16.327  1.00  0.290          C  
ATOM   1900  O   GLN A 114      -8.743  37.296  15.251  1.00  0.290          O  
ATOM   1901  CB  GLN A 114     -11.484  38.714  16.017  1.00  0.590          C  
ATOM   1902  CG  GLN A 114     -12.975  38.534  15.633  1.00  0.590          C  
ATOM   1903  CD  GLN A 114     -13.942  38.648  16.768  1.00  0.590          C  
ATOM   1904  OE1 GLN A 114     -13.559  38.432  17.937  1.00  0.590          O  
ATOM   1905  NE2 GLN A 114     -15.203  38.975  16.444  1.00  0.590          N  
ATOM   1906  H   GLN A 114     -12.017  37.606  18.242  1.00  0.530          H  
ATOM   1907  HA  GLN A 114     -11.111  36.636  15.834  1.00  0.490          H  
ATOM   1908 1HB  GLN A 114     -11.451  39.446  16.822  1.00  0.700          H  
ATOM   1909 2HB  GLN A 114     -10.950  39.151  15.189  1.00  0.700          H  
ATOM   1910 1HG  GLN A 114     -13.237  39.296  14.894  1.00  0.700          H  
ATOM   1911 2HG  GLN A 114     -13.099  37.545  15.188  1.00  0.700          H  
ATOM   1912 1HE2 GLN A 114     -15.896  39.062  17.157  1.00  0.700          H  
ATOM   1913 2HE2 GLN A 114     -15.472  39.138  15.453  1.00  0.700          H  
ATOM   1914  N   ASP A 115      -8.537  37.989  17.357  1.00  0.250          N  
ATOM   1915  CA  ASP A 115      -7.097  38.124  17.182  1.00  0.240          C  
ATOM   1916  C   ASP A 115      -6.424  36.774  16.896  1.00  0.250          C  
ATOM   1917  O   ASP A 115      -5.489  36.694  16.085  1.00  0.260          O  
ATOM   1918  CB  ASP A 115      -6.466  38.714  18.440  1.00  0.340          C  
ATOM   1919  CG  ASP A 115      -6.799  40.180  18.675  1.00  0.340          C  
ATOM   1920  OD1 ASP A 115      -7.270  40.845  17.783  1.00  0.340          O  
ATOM   1921  OD2 ASP A 115      -6.590  40.616  19.775  1.00  0.340          O  
ATOM   1922  H   ASP A 115      -8.966  38.251  18.235  1.00  0.300          H  
ATOM   1923  HA  ASP A 115      -6.911  38.789  16.338  1.00  0.290          H  
ATOM   1924 1HB  ASP A 115      -6.794  38.139  19.307  1.00  0.410          H  
ATOM   1925 2HB  ASP A 115      -5.382  38.609  18.379  1.00  0.410          H  
ATOM   1926  N   GLU A 116      -6.909  35.712  17.556  1.00  0.260          N  
ATOM   1927  CA  GLU A 116      -6.312  34.392  17.412  1.00  0.280          C  
ATOM   1928  C   GLU A 116      -6.801  33.774  16.137  1.00  0.250          C  
ATOM   1929  O   GLU A 116      -6.056  33.076  15.448  1.00  0.260          O  
ATOM   1930  CB  GLU A 116      -6.667  33.479  18.579  1.00  0.380          C  
ATOM   1931  CG  GLU A 116      -6.107  33.912  19.937  1.00  0.380          C  
ATOM   1932  CD  GLU A 116      -4.608  33.938  20.000  1.00  0.380          C  
ATOM   1933  OE1 GLU A 116      -3.992  33.074  19.430  1.00  0.380          O  
ATOM   1934  OE2 GLU A 116      -4.075  34.827  20.621  1.00  0.380          O  
ATOM   1935  H   GLU A 116      -7.732  35.821  18.147  1.00  0.310          H  
ATOM   1936  HA  GLU A 116      -5.228  34.494  17.362  1.00  0.340          H  
ATOM   1937 1HB  GLU A 116      -7.752  33.421  18.667  1.00  0.460          H  
ATOM   1938 2HB  GLU A 116      -6.306  32.470  18.374  1.00  0.460          H  
ATOM   1939 1HG  GLU A 116      -6.488  34.908  20.162  1.00  0.460          H  
ATOM   1940 2HG  GLU A 116      -6.491  33.233  20.699  1.00  0.460          H  
ATOM   1941  N   VAL A 117      -8.052  34.069  15.807  1.00  0.250          N  
ATOM   1942  CA  VAL A 117      -8.658  33.522  14.619  1.00  0.260          C  
ATOM   1943  C   VAL A 117      -7.912  34.052  13.405  1.00  0.250          C  
ATOM   1944  O   VAL A 117      -7.568  33.277  12.509  1.00  0.300          O  
ATOM   1945  CB  VAL A 117     -10.142  33.876  14.582  1.00  0.360          C  
ATOM   1946  CG1 VAL A 117     -10.759  33.473  13.285  1.00  0.360          C  
ATOM   1947  CG2 VAL A 117     -10.849  33.187  15.750  1.00  0.360          C  
ATOM   1948  H   VAL A 117      -8.589  34.663  16.446  1.00  0.300          H  
ATOM   1949  HA  VAL A 117      -8.558  32.446  14.647  1.00  0.310          H  
ATOM   1950  HB  VAL A 117     -10.244  34.943  14.669  1.00  0.430          H  
ATOM   1951 1HG1 VAL A 117     -11.801  33.763  13.330  1.00  0.430          H  
ATOM   1952 2HG1 VAL A 117     -10.274  33.971  12.457  1.00  0.430          H  
ATOM   1953 3HG1 VAL A 117     -10.679  32.404  13.148  1.00  0.430          H  
ATOM   1954 1HG2 VAL A 117     -11.896  33.455  15.748  1.00  0.430          H  
ATOM   1955 2HG2 VAL A 117     -10.750  32.113  15.650  1.00  0.430          H  
ATOM   1956 3HG2 VAL A 117     -10.408  33.495  16.686  1.00  0.430          H  
ATOM   1957  N   LYS A 118      -7.632  35.365  13.386  1.00  0.220          N  
ATOM   1958  CA  LYS A 118      -6.886  35.956  12.290  1.00  0.230          C  
ATOM   1959  C   LYS A 118      -5.504  35.345  12.208  1.00  0.230          C  
ATOM   1960  O   LYS A 118      -5.066  34.973  11.119  1.00  0.260          O  
ATOM   1961  CB  LYS A 118      -6.739  37.470  12.462  1.00  0.320          C  
ATOM   1962  CG  LYS A 118      -5.952  38.204  11.344  1.00  0.320          C  
ATOM   1963  CD  LYS A 118      -6.643  38.097   9.977  1.00  0.320          C  
ATOM   1964  CE  LYS A 118      -6.138  39.157   8.980  1.00  0.320          C  
ATOM   1965  NZ  LYS A 118      -4.686  39.019   8.684  1.00  0.320          N  
ATOM   1966  H   LYS A 118      -7.973  35.972  14.138  1.00  0.260          H  
ATOM   1967  HA  LYS A 118      -7.413  35.747  11.361  1.00  0.280          H  
ATOM   1968 1HB  LYS A 118      -7.699  37.920  12.516  1.00  0.380          H  
ATOM   1969 2HB  LYS A 118      -6.242  37.672  13.415  1.00  0.380          H  
ATOM   1970 1HG  LYS A 118      -5.857  39.254  11.613  1.00  0.380          H  
ATOM   1971 2HG  LYS A 118      -4.947  37.777  11.263  1.00  0.380          H  
ATOM   1972 1HD  LYS A 118      -6.427  37.112   9.541  1.00  0.380          H  
ATOM   1973 2HD  LYS A 118      -7.711  38.192  10.085  1.00  0.380          H  
ATOM   1974 1HE  LYS A 118      -6.690  39.048   8.055  1.00  0.380          H  
ATOM   1975 2HE  LYS A 118      -6.321  40.149   9.385  1.00  0.380          H  
ATOM   1976 1HZ  LYS A 118      -4.400  39.709   8.020  1.00  0.380          H  
ATOM   1977 2HZ  LYS A 118      -4.143  39.125   9.527  1.00  0.380          H  
ATOM   1978 3HZ  LYS A 118      -4.497  38.082   8.294  1.00  0.380          H  
ATOM   1979  N   SER A 119      -4.826  35.188  13.355  1.00  0.230          N  
ATOM   1980  CA  SER A 119      -3.489  34.624  13.342  1.00  0.240          C  
ATOM   1981  C   SER A 119      -3.493  33.247  12.704  1.00  0.230          C  
ATOM   1982  O   SER A 119      -2.661  32.961  11.836  1.00  0.230          O  
ATOM   1983  CB  SER A 119      -2.942  34.527  14.751  1.00  0.330          C  
ATOM   1984  OG  SER A 119      -1.649  33.986  14.757  1.00  0.330          O  
ATOM   1985  H   SER A 119      -5.206  35.525  14.245  1.00  0.280          H  
ATOM   1986  HA  SER A 119      -2.845  35.278  12.752  1.00  0.290          H  
ATOM   1987 1HB  SER A 119      -2.936  35.517  15.207  1.00  0.400          H  
ATOM   1988 2HB  SER A 119      -3.600  33.901  15.350  1.00  0.400          H  
ATOM   1989  HG  SER A 119      -1.388  33.954  15.680  1.00  0.400          H  
ATOM   1990  N   TYR A 120      -4.443  32.393  13.086  1.00  0.230          N  
ATOM   1991  CA  TYR A 120      -4.485  31.072  12.486  1.00  0.250          C  
ATOM   1992  C   TYR A 120      -4.842  31.112  10.993  1.00  0.270          C  
ATOM   1993  O   TYR A 120      -4.232  30.383  10.210  1.00  0.280          O  
ATOM   1994  CB  TYR A 120      -5.403  30.147  13.262  1.00  0.340          C  
ATOM   1995  CG  TYR A 120      -4.824  29.604  14.546  1.00  0.340          C  
ATOM   1996  CD1 TYR A 120      -5.357  29.976  15.775  1.00  0.340          C  
ATOM   1997  CD2 TYR A 120      -3.765  28.715  14.493  1.00  0.340          C  
ATOM   1998  CE1 TYR A 120      -4.835  29.464  16.938  1.00  0.340          C  
ATOM   1999  CE2 TYR A 120      -3.240  28.198  15.657  1.00  0.340          C  
ATOM   2000  CZ  TYR A 120      -3.771  28.570  16.881  1.00  0.340          C  
ATOM   2001  OH  TYR A 120      -3.237  28.049  18.044  1.00  0.340          O  
ATOM   2002  H   TYR A 120      -5.107  32.659  13.822  1.00  0.280          H  
ATOM   2003  HA  TYR A 120      -3.491  30.654  12.556  1.00  0.300          H  
ATOM   2004 1HB  TYR A 120      -6.294  30.709  13.514  1.00  0.410          H  
ATOM   2005 2HB  TYR A 120      -5.693  29.310  12.643  1.00  0.410          H  
ATOM   2006  HD1 TYR A 120      -6.191  30.671  15.823  1.00  0.410          H  
ATOM   2007  HD2 TYR A 120      -3.346  28.412  13.531  1.00  0.410          H  
ATOM   2008  HE1 TYR A 120      -5.256  29.759  17.896  1.00  0.410          H  
ATOM   2009  HE2 TYR A 120      -2.405  27.490  15.610  1.00  0.410          H  
ATOM   2010  HH  TYR A 120      -3.689  28.427  18.831  1.00  0.410          H  
ATOM   2011  N   LEU A 121      -5.768  31.987  10.562  1.00  0.290          N  
ATOM   2012  CA  LEU A 121      -6.085  32.038   9.131  1.00  0.330          C  
ATOM   2013  C   LEU A 121      -4.849  32.418   8.342  1.00  0.280          C  
ATOM   2014  O   LEU A 121      -4.619  31.898   7.240  1.00  0.300          O  
ATOM   2015  CB  LEU A 121      -7.165  33.078   8.814  1.00  0.450          C  
ATOM   2016  CG  LEU A 121      -8.587  32.796   9.265  1.00  0.450          C  
ATOM   2017  CD1 LEU A 121      -9.343  33.965   9.080  1.00  0.450          C  
ATOM   2018  CD2 LEU A 121      -9.231  31.744   8.457  1.00  0.450          C  
ATOM   2019  H   LEU A 121      -6.286  32.560  11.235  1.00  0.350          H  
ATOM   2020  HA  LEU A 121      -6.410  31.051   8.814  1.00  0.400          H  
ATOM   2021 1HB  LEU A 121      -6.857  34.018   9.281  1.00  0.540          H  
ATOM   2022 2HB  LEU A 121      -7.178  33.229   7.740  1.00  0.540          H  
ATOM   2023  HG  LEU A 121      -8.585  32.526  10.306  1.00  0.540          H  
ATOM   2024 1HD1 LEU A 121     -10.353  33.764   9.414  1.00  0.540          H  
ATOM   2025 2HD1 LEU A 121      -8.881  34.740   9.673  1.00  0.540          H  
ATOM   2026 3HD1 LEU A 121      -9.353  34.256   8.029  1.00  0.540          H  
ATOM   2027 1HD2 LEU A 121     -10.222  31.604   8.799  1.00  0.540          H  
ATOM   2028 2HD2 LEU A 121      -9.264  32.072   7.431  1.00  0.540          H  
ATOM   2029 3HD2 LEU A 121      -8.689  30.813   8.544  1.00  0.540          H  
ATOM   2030  N   ASP A 122      -4.034  33.340   8.886  1.00  0.250          N  
ATOM   2031  CA  ASP A 122      -2.819  33.736   8.183  1.00  0.270          C  
ATOM   2032  C   ASP A 122      -1.835  32.568   8.164  1.00  0.270          C  
ATOM   2033  O   ASP A 122      -1.279  32.223   7.121  1.00  0.330          O  
ATOM   2034  CB  ASP A 122      -2.102  34.906   8.882  1.00  0.370          C  
ATOM   2035  CG  ASP A 122      -2.796  36.285   8.824  1.00  0.370          C  
ATOM   2036  OD1 ASP A 122      -3.744  36.478   8.102  1.00  0.370          O  
ATOM   2037  OD2 ASP A 122      -2.332  37.169   9.513  1.00  0.370          O  
ATOM   2038  H   ASP A 122      -4.305  33.803   9.763  1.00  0.300          H  
ATOM   2039  HA  ASP A 122      -3.072  34.011   7.158  1.00  0.320          H  
ATOM   2040 1HB  ASP A 122      -1.972  34.648   9.938  1.00  0.440          H  
ATOM   2041 2HB  ASP A 122      -1.106  35.010   8.457  1.00  0.440          H  
ATOM   2042  N   LEU A 123      -1.692  31.877   9.296  1.00  0.240          N  
ATOM   2043  CA  LEU A 123      -0.755  30.766   9.397  1.00  0.260          C  
ATOM   2044  C   LEU A 123      -1.054  29.627   8.454  1.00  0.300          C  
ATOM   2045  O   LEU A 123      -0.133  28.939   8.006  1.00  0.380          O  
ATOM   2046  CB  LEU A 123      -0.713  30.202  10.820  1.00  0.360          C  
ATOM   2047  CG  LEU A 123      -0.046  31.046  11.920  1.00  0.360          C  
ATOM   2048  CD1 LEU A 123      -0.352  30.413  13.279  1.00  0.360          C  
ATOM   2049  CD2 LEU A 123       1.474  31.073  11.695  1.00  0.360          C  
ATOM   2050  H   LEU A 123      -2.191  32.182  10.137  1.00  0.290          H  
ATOM   2051  HA  LEU A 123       0.227  31.145   9.136  1.00  0.310          H  
ATOM   2052 1HB  LEU A 123      -1.730  29.993  11.129  1.00  0.430          H  
ATOM   2053 2HB  LEU A 123      -0.185  29.279  10.776  1.00  0.430          H  
ATOM   2054  HG  LEU A 123      -0.431  32.058  11.906  1.00  0.430          H  
ATOM   2055 1HD1 LEU A 123       0.119  31.000  14.065  1.00  0.430          H  
ATOM   2056 2HD1 LEU A 123      -1.419  30.396  13.445  1.00  0.430          H  
ATOM   2057 3HD1 LEU A 123       0.032  29.396  13.308  1.00  0.430          H  
ATOM   2058 1HD2 LEU A 123       1.939  31.659  12.487  1.00  0.430          H  
ATOM   2059 2HD2 LEU A 123       1.866  30.055  11.719  1.00  0.430          H  
ATOM   2060 3HD2 LEU A 123       1.712  31.524  10.740  1.00  0.430          H  
ATOM   2061  N   ILE A 124      -2.323  29.372   8.166  1.00  0.330          N  
ATOM   2062  CA  ILE A 124      -2.587  28.244   7.298  1.00  0.450          C  
ATOM   2063  C   ILE A 124      -3.027  28.653   5.892  1.00  0.360          C  
ATOM   2064  O   ILE A 124      -3.507  27.804   5.148  1.00  0.370          O  
ATOM   2065  CB  ILE A 124      -3.641  27.313   7.877  1.00  0.580          C  
ATOM   2066  CG1 ILE A 124      -4.993  27.957   7.936  1.00  0.580          C  
ATOM   2067  CG2 ILE A 124      -3.175  27.024   9.343  1.00  0.580          C  
ATOM   2068  CD1 ILE A 124      -6.075  26.994   8.172  1.00  0.580          C  
ATOM   2069  H   ILE A 124      -3.072  29.929   8.594  1.00  0.400          H  
ATOM   2070  HA  ILE A 124      -1.674  27.665   7.193  1.00  0.540          H  
ATOM   2071  HB  ILE A 124      -3.704  26.412   7.298  1.00  0.700          H  
ATOM   2072 1HG1 ILE A 124      -5.015  28.686   8.723  1.00  0.700          H  
ATOM   2073 2HG1 ILE A 124      -5.198  28.452   7.002  1.00  0.700          H  
ATOM   2074 1HG2 ILE A 124      -3.848  26.372   9.827  1.00  0.700          H  
ATOM   2075 2HG2 ILE A 124      -2.192  26.577   9.327  1.00  0.700          H  
ATOM   2076 3HG2 ILE A 124      -3.128  27.950   9.912  1.00  0.700          H  
ATOM   2077 1HD1 ILE A 124      -6.986  27.537   8.181  1.00  0.700          H  
ATOM   2078 2HD1 ILE A 124      -6.097  26.265   7.377  1.00  0.700          H  
ATOM   2079 3HD1 ILE A 124      -5.939  26.487   9.108  1.00  0.700          H  
ATOM   2080  N   GLU A 125      -2.898  29.937   5.527  1.00  0.360          N  
ATOM   2081  CA  GLU A 125      -3.335  30.421   4.206  1.00  0.330          C  
ATOM   2082  C   GLU A 125      -4.805  30.077   3.912  1.00  0.290          C  
ATOM   2083  O   GLU A 125      -5.145  29.534   2.847  1.00  0.340          O  
ATOM   2084  CB  GLU A 125      -2.453  29.838   3.076  1.00  0.470          C  
ATOM   2085  CG  GLU A 125      -0.963  30.185   3.171  1.00  0.470          C  
ATOM   2086  CD  GLU A 125      -0.140  29.741   1.959  1.00  0.470          C  
ATOM   2087  OE1 GLU A 125      -0.663  29.063   1.106  1.00  0.470          O  
ATOM   2088  OE2 GLU A 125       1.011  30.102   1.896  1.00  0.470          O  
ATOM   2089  H   GLU A 125      -2.462  30.606   6.174  1.00  0.430          H  
ATOM   2090  HA  GLU A 125      -3.240  31.512   4.198  1.00  0.400          H  
ATOM   2091 1HB  GLU A 125      -2.544  28.755   3.048  1.00  0.570          H  
ATOM   2092 2HB  GLU A 125      -2.812  30.214   2.118  1.00  0.570          H  
ATOM   2093 1HG  GLU A 125      -0.866  31.263   3.289  1.00  0.570          H  
ATOM   2094 2HG  GLU A 125      -0.558  29.716   4.069  1.00  0.570          H  
ATOM   2095  N   TYR A 126      -5.701  30.413   4.830  1.00  0.250          N  
ATOM   2096  CA  TYR A 126      -7.091  30.051   4.614  1.00  0.230          C  
ATOM   2097  C   TYR A 126      -7.822  31.038   3.702  1.00  0.240          C  
ATOM   2098  O   TYR A 126      -8.378  32.048   4.153  1.00  0.370          O  
ATOM   2099  CB  TYR A 126      -7.831  29.969   5.931  1.00  0.330          C  
ATOM   2100  CG  TYR A 126      -9.218  29.285   5.853  1.00  0.330          C  
ATOM   2101  CD1 TYR A 126      -9.338  27.985   6.277  1.00  0.330          C  
ATOM   2102  CD2 TYR A 126     -10.332  29.917   5.321  1.00  0.330          C  
ATOM   2103  CE1 TYR A 126     -10.524  27.316   6.173  1.00  0.330          C  
ATOM   2104  CE2 TYR A 126     -11.513  29.244   5.212  1.00  0.330          C  
ATOM   2105  CZ  TYR A 126     -11.610  27.939   5.632  1.00  0.330          C  
ATOM   2106  OH  TYR A 126     -12.787  27.241   5.515  1.00  0.330          O  
ATOM   2107  H   TYR A 126      -5.388  30.884   5.687  1.00  0.300          H  
ATOM   2108  HA  TYR A 126      -7.117  29.079   4.135  1.00  0.280          H  
ATOM   2109 1HB  TYR A 126      -7.233  29.453   6.664  1.00  0.400          H  
ATOM   2110 2HB  TYR A 126      -7.939  30.954   6.261  1.00  0.400          H  
ATOM   2111  HD1 TYR A 126      -8.488  27.473   6.680  1.00  0.400          H  
ATOM   2112  HD2 TYR A 126     -10.281  30.932   4.974  1.00  0.400          H  
ATOM   2113  HE1 TYR A 126     -10.598  26.282   6.503  1.00  0.400          H  
ATOM   2114  HE2 TYR A 126     -12.360  29.745   4.786  1.00  0.400          H  
ATOM   2115  HH  TYR A 126     -12.641  26.338   5.812  1.00  0.400          H  
ATOM   2116  N   GLY A 127      -7.812  30.736   2.415  1.00  0.240          N  
ATOM   2117  CA  GLY A 127      -8.495  31.555   1.414  1.00  0.270          C  
ATOM   2118  C   GLY A 127      -7.996  32.985   1.376  1.00  0.260          C  
ATOM   2119  O   GLY A 127      -6.792  33.239   1.284  1.00  0.320          O  
ATOM   2120  H   GLY A 127      -7.267  29.915   2.135  1.00  0.290          H  
ATOM   2121 1HA  GLY A 127      -8.368  31.103   0.434  1.00  0.320          H  
ATOM   2122 2HA  GLY A 127      -9.562  31.553   1.623  1.00  0.320          H  
ATOM   2123  N   ASN A 128      -8.928  33.945   1.478  1.00  0.270          N  
ATOM   2124  CA  ASN A 128      -8.524  35.349   1.444  1.00  0.360          C  
ATOM   2125  C   ASN A 128      -8.140  35.893   2.819  1.00  0.280          C  
ATOM   2126  O   ASN A 128      -7.867  37.084   2.956  1.00  0.310          O  
ATOM   2127  CB  ASN A 128      -9.580  36.232   0.795  1.00  0.470          C  
ATOM   2128  CG  ASN A 128     -10.880  36.289   1.542  1.00  0.470          C  
ATOM   2129  OD1 ASN A 128     -11.086  35.553   2.517  1.00  0.470          O  
ATOM   2130  ND2 ASN A 128     -11.761  37.158   1.109  1.00  0.470          N  
ATOM   2131  H   ASN A 128      -9.916  33.678   1.543  1.00  0.320          H  
ATOM   2132  HA  ASN A 128      -7.629  35.419   0.826  1.00  0.430          H  
ATOM   2133 1HB  ASN A 128      -9.191  37.249   0.710  1.00  0.560          H  
ATOM   2134 2HB  ASN A 128      -9.774  35.878  -0.211  1.00  0.560          H  
ATOM   2135 1HD2 ASN A 128     -12.662  37.265   1.586  1.00  0.560          H  
ATOM   2136 2HD2 ASN A 128     -11.547  37.740   0.325  1.00  0.560          H  
ATOM   2137  N   GLU A 129      -8.113  35.026   3.833  1.00  0.300          N  
ATOM   2138  CA  GLU A 129      -7.658  35.379   5.172  1.00  0.400          C  
ATOM   2139  C   GLU A 129      -8.376  36.587   5.822  1.00  0.460          C  
ATOM   2140  O   GLU A 129      -7.767  37.310   6.608  1.00  0.740          O  
ATOM   2141  CB  GLU A 129      -6.150  35.696   5.028  1.00  0.520          C  
ATOM   2142  CG  GLU A 129      -5.315  34.541   4.386  1.00  0.520          C  
ATOM   2143  CD  GLU A 129      -3.861  34.910   4.022  1.00  0.520          C  
ATOM   2144  OE1 GLU A 129      -3.406  35.980   4.348  1.00  0.520          O  
ATOM   2145  OE2 GLU A 129      -3.243  34.112   3.342  1.00  0.520          O  
ATOM   2146  H   GLU A 129      -8.365  34.047   3.664  1.00  0.360          H  
ATOM   2147  HA  GLU A 129      -7.796  34.504   5.807  1.00  0.480          H  
ATOM   2148 1HB  GLU A 129      -5.995  36.600   4.449  1.00  0.620          H  
ATOM   2149 2HB  GLU A 129      -5.728  35.877   6.022  1.00  0.620          H  
ATOM   2150 1HG  GLU A 129      -5.290  33.708   5.094  1.00  0.620          H  
ATOM   2151 2HG  GLU A 129      -5.813  34.185   3.493  1.00  0.620          H  
ATOM   2152  N   GLU A 130      -9.663  36.825   5.542  1.00  0.410          N  
ATOM   2153  CA  GLU A 130     -10.317  37.992   6.157  1.00  0.460          C  
ATOM   2154  C   GLU A 130     -11.326  37.599   7.211  1.00  0.380          C  
ATOM   2155  O   GLU A 130     -12.096  36.671   7.004  1.00  0.610          O  
ATOM   2156  CB  GLU A 130     -11.040  38.860   5.117  1.00  0.620          C  
ATOM   2157  CG  GLU A 130     -10.147  39.498   4.069  1.00  0.620          C  
ATOM   2158  CD  GLU A 130     -10.856  40.510   3.184  1.00  0.620          C  
ATOM   2159  OE1 GLU A 130     -11.976  40.879   3.488  1.00  0.620          O  
ATOM   2160  OE2 GLU A 130     -10.279  40.899   2.193  1.00  0.620          O  
ATOM   2161  H   GLU A 130     -10.167  36.218   4.907  1.00  0.490          H  
ATOM   2162  HA  GLU A 130      -9.557  38.606   6.637  1.00  0.550          H  
ATOM   2163 1HB  GLU A 130     -11.780  38.247   4.590  1.00  0.750          H  
ATOM   2164 2HB  GLU A 130     -11.580  39.653   5.627  1.00  0.750          H  
ATOM   2165 1HG  GLU A 130      -9.304  39.977   4.564  1.00  0.750          H  
ATOM   2166 2HG  GLU A 130      -9.753  38.706   3.441  1.00  0.750          H  
ATOM   2167  N   ILE A 131     -11.359  38.332   8.331  1.00  0.400          N  
ATOM   2168  CA  ILE A 131     -12.347  38.011   9.359  1.00  0.460          C  
ATOM   2169  C   ILE A 131     -13.208  39.161   9.826  1.00  0.570          C  
ATOM   2170  O   ILE A 131     -13.654  39.130  10.962  1.00  1.350          O  
ATOM   2171  CB  ILE A 131     -11.741  37.425  10.639  1.00  0.620          C  
ATOM   2172  CG1 ILE A 131     -10.773  38.363  11.336  1.00  0.620          C  
ATOM   2173  CG2 ILE A 131     -11.017  36.274  10.254  1.00  0.620          C  
ATOM   2174  CD1 ILE A 131     -10.423  37.895  12.727  1.00  0.620          C  
ATOM   2175  H   ILE A 131     -10.700  39.089   8.453  1.00  0.480          H  
ATOM   2176  HA  ILE A 131     -13.021  37.269   8.943  1.00  0.550          H  
ATOM   2177  HB  ILE A 131     -12.541  37.144  11.331  1.00  0.740          H  
ATOM   2178 1HG1 ILE A 131      -9.869  38.454  10.759  1.00  0.740          H  
ATOM   2179 2HG1 ILE A 131     -11.221  39.346  11.434  1.00  0.740          H  
ATOM   2180 1HG2 ILE A 131     -10.597  35.777  11.095  1.00  0.740          H  
ATOM   2181 2HG2 ILE A 131     -11.662  35.610   9.752  1.00  0.740          H  
ATOM   2182 3HG2 ILE A 131     -10.226  36.573   9.584  1.00  0.740          H  
ATOM   2183 1HD1 ILE A 131      -9.759  38.620  13.186  1.00  0.740          H  
ATOM   2184 2HD1 ILE A 131     -11.340  37.830  13.292  1.00  0.740          H  
ATOM   2185 3HD1 ILE A 131      -9.941  36.936  12.737  1.00  0.740          H  
ATOM   2186  N   SER A 132     -13.389  40.223   9.068  1.00  0.570          N  
ATOM   2187  CA  SER A 132     -14.199  41.279   9.652  1.00  0.620          C  
ATOM   2188  C   SER A 132     -15.546  40.700  10.048  1.00  0.750          C  
ATOM   2189  O   SER A 132     -16.191  40.015   9.252  1.00  1.620          O  
ATOM   2190  CB  SER A 132     -14.393  42.415   8.662  1.00  0.850          C  
ATOM   2191  OG  SER A 132     -13.172  43.039   8.349  1.00  0.850          O  
ATOM   2192  H   SER A 132     -13.018  40.315   8.132  1.00  0.680          H  
ATOM   2193  HA  SER A 132     -13.701  41.657  10.545  1.00  0.740          H  
ATOM   2194 1HB  SER A 132     -14.849  42.025   7.750  1.00  1.020          H  
ATOM   2195 2HB  SER A 132     -15.081  43.147   9.084  1.00  1.020          H  
ATOM   2196  HG  SER A 132     -13.386  43.747   7.733  1.00  1.020          H  
ATOM   2197  N   GLY A 133     -16.028  41.026  11.233  1.00  0.920          N  
ATOM   2198  CA  GLY A 133     -17.323  40.510  11.625  1.00  1.090          C  
ATOM   2199  C   GLY A 133     -17.314  39.753  12.935  1.00  1.080          C  
ATOM   2200  O   GLY A 133     -16.275  39.545  13.570  1.00  1.360          O  
ATOM   2201  H   GLY A 133     -15.481  41.590  11.868  1.00  1.100          H  
ATOM   2202 1HA  GLY A 133     -18.025  41.339  11.699  1.00  1.310          H  
ATOM   2203 2HA  GLY A 133     -17.706  39.853  10.846  1.00  1.310          H  
ATOM   2204  N   ASN A 134     -18.517  39.403  13.343  1.00  1.580          N  
ATOM   2205  CA  ASN A 134     -18.790  38.710  14.578  1.00  1.850          C  
ATOM   2206  C   ASN A 134     -18.610  37.222  14.375  1.00  1.250          C  
ATOM   2207  O   ASN A 134     -18.109  36.784  13.335  1.00  1.690          O  
ATOM   2208  CB  ASN A 134     -20.169  39.107  15.087  1.00  2.480          C  
ATOM   2209  CG  ASN A 134     -21.302  38.669  14.204  1.00  2.480          C  
ATOM   2210  OD1 ASN A 134     -21.216  37.686  13.456  1.00  2.480          O  
ATOM   2211  ND2 ASN A 134     -22.386  39.411  14.265  1.00  2.480          N  
ATOM   2212  H   ASN A 134     -19.297  39.622  12.738  1.00  1.900          H  
ATOM   2213  HA  ASN A 134     -18.060  39.021  15.325  1.00  2.220          H  
ATOM   2214 1HB  ASN A 134     -20.327  38.707  16.082  1.00  2.980          H  
ATOM   2215 2HB  ASN A 134     -20.210  40.193  15.176  1.00  2.980          H  
ATOM   2216 1HD2 ASN A 134     -23.183  39.182  13.698  1.00  2.980          H  
ATOM   2217 2HD2 ASN A 134     -22.420  40.202  14.878  1.00  2.980          H  
ATOM   2218  N   GLU A 135     -19.054  36.450  15.336  1.00  0.690          N  
ATOM   2219  CA  GLU A 135     -18.910  35.017  15.311  1.00  0.660          C  
ATOM   2220  C   GLU A 135     -19.544  34.314  14.113  1.00  0.610          C  
ATOM   2221  O   GLU A 135     -19.361  33.126  13.974  1.00  1.000          O  
ATOM   2222  CB  GLU A 135     -19.437  34.408  16.614  1.00  0.940          C  
ATOM   2223  CG  GLU A 135     -20.916  34.648  16.898  1.00  0.940          C  
ATOM   2224  CD  GLU A 135     -21.168  35.925  17.646  1.00  0.940          C  
ATOM   2225  OE1 GLU A 135     -20.317  36.793  17.614  1.00  0.940          O  
ATOM   2226  OE2 GLU A 135     -22.190  36.027  18.285  1.00  0.940          O  
ATOM   2227  H   GLU A 135     -19.480  36.872  16.163  1.00  0.830          H  
ATOM   2228  HA  GLU A 135     -17.849  34.806  15.262  1.00  0.790          H  
ATOM   2229 1HB  GLU A 135     -19.282  33.328  16.595  1.00  1.120          H  
ATOM   2230 2HB  GLU A 135     -18.864  34.797  17.455  1.00  1.120          H  
ATOM   2231 1HG  GLU A 135     -21.474  34.667  15.961  1.00  1.120          H  
ATOM   2232 2HG  GLU A 135     -21.289  33.829  17.482  1.00  1.120          H  
ATOM   2233  N   ASN A 136     -20.322  34.989  13.271  1.00  0.450          N  
ATOM   2234  CA  ASN A 136     -20.885  34.340  12.090  1.00  0.530          C  
ATOM   2235  C   ASN A 136     -20.209  34.797  10.792  1.00  0.500          C  
ATOM   2236  O   ASN A 136     -20.713  34.515   9.694  1.00  0.600          O  
ATOM   2237  CB  ASN A 136     -22.373  34.609  12.007  1.00  0.710          C  
ATOM   2238  CG  ASN A 136     -23.128  33.937  13.085  1.00  0.710          C  
ATOM   2239  OD1 ASN A 136     -23.688  34.601  13.968  1.00  0.710          O  
ATOM   2240  ND2 ASN A 136     -23.175  32.629  13.035  1.00  0.710          N  
ATOM   2241  H   ASN A 136     -20.509  35.978  13.436  1.00  0.540          H  
ATOM   2242  HA  ASN A 136     -20.723  33.264  12.176  1.00  0.640          H  
ATOM   2243 1HB  ASN A 136     -22.551  35.687  12.068  1.00  0.850          H  
ATOM   2244 2HB  ASN A 136     -22.758  34.273  11.043  1.00  0.850          H  
ATOM   2245 1HD2 ASN A 136     -23.681  32.109  13.756  1.00  0.850          H  
ATOM   2246 2HD2 ASN A 136     -22.714  32.136  12.301  1.00  0.850          H  
ATOM   2247  N   TYR A 137     -19.043  35.431  10.896  1.00  0.440          N  
ATOM   2248  CA  TYR A 137     -18.362  35.974   9.724  1.00  0.480          C  
ATOM   2249  C   TYR A 137     -18.067  34.971   8.592  1.00  0.490          C  
ATOM   2250  O   TYR A 137     -18.088  35.350   7.419  1.00  0.580          O  
ATOM   2251  CB  TYR A 137     -17.072  36.671  10.151  1.00  0.660          C  
ATOM   2252  CG  TYR A 137     -15.963  35.769  10.465  1.00  0.660          C  
ATOM   2253  CD1 TYR A 137     -15.110  35.420   9.464  1.00  0.660          C  
ATOM   2254  CD2 TYR A 137     -15.765  35.288  11.742  1.00  0.660          C  
ATOM   2255  CE1 TYR A 137     -14.087  34.618   9.732  1.00  0.660          C  
ATOM   2256  CE2 TYR A 137     -14.727  34.480  11.989  1.00  0.660          C  
ATOM   2257  CZ  TYR A 137     -13.900  34.158  10.988  1.00  0.660          C  
ATOM   2258  OH  TYR A 137     -12.872  33.382  11.231  1.00  0.660          O  
ATOM   2259  H   TYR A 137     -18.664  35.629  11.828  1.00  0.530          H  
ATOM   2260  HA  TYR A 137     -19.015  36.740   9.308  1.00  0.580          H  
ATOM   2261 1HB  TYR A 137     -16.736  37.346   9.376  1.00  0.790          H  
ATOM   2262 2HB  TYR A 137     -17.265  37.282  11.027  1.00  0.790          H  
ATOM   2263  HD1 TYR A 137     -15.251  35.805   8.455  1.00  0.790          H  
ATOM   2264  HD2 TYR A 137     -16.417  35.544  12.542  1.00  0.790          H  
ATOM   2265  HE1 TYR A 137     -13.397  34.354   8.955  1.00  0.790          H  
ATOM   2266  HE2 TYR A 137     -14.553  34.096  12.993  1.00  0.790          H  
ATOM   2267  HH  TYR A 137     -12.333  33.300  10.428  1.00  0.790          H  
ATOM   2268  N   TRP A 138     -17.915  33.676   8.874  1.00  0.460          N  
ATOM   2269  CA  TRP A 138     -17.627  32.741   7.783  1.00  0.470          C  
ATOM   2270  C   TRP A 138     -18.864  32.435   6.919  1.00  0.370          C  
ATOM   2271  O   TRP A 138     -18.781  31.727   5.903  1.00  0.340          O  
ATOM   2272  CB  TRP A 138     -17.054  31.453   8.330  1.00  0.650          C  
ATOM   2273  CG  TRP A 138     -17.895  30.816   9.368  1.00  0.650          C  
ATOM   2274  CD1 TRP A 138     -18.921  29.961   9.161  1.00  0.650          C  
ATOM   2275  CD2 TRP A 138     -17.765  30.949  10.798  1.00  0.650          C  
ATOM   2276  NE1 TRP A 138     -19.442  29.546  10.357  1.00  0.650          N  
ATOM   2277  CE2 TRP A 138     -18.740  30.135  11.372  1.00  0.650          C  
ATOM   2278  CE3 TRP A 138     -16.908  31.666  11.616  1.00  0.650          C  
ATOM   2279  CZ2 TRP A 138     -18.878  30.014  12.745  1.00  0.650          C  
ATOM   2280  CZ3 TRP A 138     -17.032  31.548  12.976  1.00  0.650          C  
ATOM   2281  CH2 TRP A 138     -17.992  30.737  13.536  1.00  0.650          C  
ATOM   2282  H   TRP A 138     -17.929  33.342   9.831  1.00  0.550          H  
ATOM   2283  HA  TRP A 138     -16.875  33.197   7.144  1.00  0.560          H  
ATOM   2284 1HB  TRP A 138     -16.919  30.741   7.516  1.00  0.780          H  
ATOM   2285 2HB  TRP A 138     -16.074  31.653   8.753  1.00  0.780          H  
ATOM   2286  HD1 TRP A 138     -19.273  29.652   8.185  1.00  0.780          H  
ATOM   2287  HE1 TRP A 138     -20.209  28.907  10.462  1.00  0.780          H  
ATOM   2288  HE3 TRP A 138     -16.147  32.295  11.185  1.00  0.780          H  
ATOM   2289  HZ2 TRP A 138     -19.636  29.380  13.208  1.00  0.780          H  
ATOM   2290  HZ3 TRP A 138     -16.354  32.113  13.596  1.00  0.780          H  
ATOM   2291  HH2 TRP A 138     -18.066  30.669  14.619  1.00  0.780          H  
ATOM   2292  N   ASN A 139     -20.016  32.951   7.342  1.00  0.360          N  
ATOM   2293  CA  ASN A 139     -21.264  32.818   6.618  1.00  0.350          C  
ATOM   2294  C   ASN A 139     -21.738  34.188   6.116  1.00  0.370          C  
ATOM   2295  O   ASN A 139     -22.173  34.325   4.975  1.00  0.480          O  
ATOM   2296  CB  ASN A 139     -22.310  32.158   7.499  1.00  0.490          C  
ATOM   2297  CG  ASN A 139     -23.629  31.955   6.805  1.00  0.490          C  
ATOM   2298  OD1 ASN A 139     -23.677  31.495   5.665  1.00  0.490          O  
ATOM   2299  ND2 ASN A 139     -24.703  32.286   7.484  1.00  0.490          N  
ATOM   2300  H   ASN A 139     -20.019  33.498   8.201  1.00  0.430          H  
ATOM   2301  HA  ASN A 139     -21.100  32.190   5.741  1.00  0.420          H  
ATOM   2302 1HB  ASN A 139     -21.933  31.191   7.835  1.00  0.590          H  
ATOM   2303 2HB  ASN A 139     -22.468  32.774   8.387  1.00  0.590          H  
ATOM   2304 1HD2 ASN A 139     -25.608  32.177   7.072  1.00  0.590          H  
ATOM   2305 2HD2 ASN A 139     -24.618  32.654   8.412  1.00  0.590          H  
ATOM   2306  N   GLU A 140     -21.650  35.200   6.989  1.00  0.390          N  
ATOM   2307  CA  GLU A 140     -22.178  36.536   6.712  1.00  0.530          C  
ATOM   2308  C   GLU A 140     -21.189  37.660   6.337  1.00  0.520          C  
ATOM   2309  O   GLU A 140     -21.624  38.798   6.150  1.00  0.610          O  
ATOM   2310  CB  GLU A 140     -22.996  36.991   7.925  1.00  0.690          C  
ATOM   2311  CG  GLU A 140     -24.220  36.114   8.210  1.00  0.690          C  
ATOM   2312  CD  GLU A 140     -25.041  36.573   9.394  1.00  0.690          C  
ATOM   2313  OE1 GLU A 140     -24.671  37.537  10.015  1.00  0.690          O  
ATOM   2314  OE2 GLU A 140     -26.042  35.953   9.670  1.00  0.690          O  
ATOM   2315  H   GLU A 140     -21.257  35.019   7.911  1.00  0.470          H  
ATOM   2316  HA  GLU A 140     -22.867  36.433   5.875  1.00  0.640          H  
ATOM   2317 1HB  GLU A 140     -22.360  36.977   8.813  1.00  0.820          H  
ATOM   2318 2HB  GLU A 140     -23.338  38.014   7.777  1.00  0.820          H  
ATOM   2319 1HG  GLU A 140     -24.851  36.093   7.322  1.00  0.820          H  
ATOM   2320 2HG  GLU A 140     -23.877  35.098   8.396  1.00  0.820          H  
ATOM   2321  N   SER A 141     -19.883  37.390   6.237  1.00  0.490          N  
ATOM   2322  CA  SER A 141     -18.931  38.457   5.922  1.00  0.520          C  
ATOM   2323  C   SER A 141     -18.054  38.164   4.715  1.00  0.440          C  
ATOM   2324  O   SER A 141     -18.438  37.425   3.811  1.00  0.460          O  
ATOM   2325  CB  SER A 141     -18.041  38.745   7.096  1.00  0.720          C  
ATOM   2326  OG  SER A 141     -17.278  39.897   6.867  1.00  0.720          O  
ATOM   2327  H   SER A 141     -19.505  36.462   6.418  1.00  0.590          H  
ATOM   2328  HA  SER A 141     -19.495  39.362   5.702  1.00  0.620          H  
ATOM   2329 1HB  SER A 141     -18.641  38.874   7.994  1.00  0.860          H  
ATOM   2330 2HB  SER A 141     -17.380  37.901   7.255  1.00  0.860          H  
ATOM   2331  HG  SER A 141     -16.769  40.028   7.689  1.00  0.860          H  
ATOM   2332  N   SER A 142     -16.890  38.816   4.682  1.00  0.500          N  
ATOM   2333  CA  SER A 142     -15.941  38.774   3.578  1.00  0.560          C  
ATOM   2334  C   SER A 142     -15.054  37.542   3.500  1.00  0.480          C  
ATOM   2335  O   SER A 142     -14.310  37.400   2.526  1.00  0.490          O  
ATOM   2336  CB  SER A 142     -15.027  39.971   3.624  1.00  0.760          C  
ATOM   2337  OG  SER A 142     -14.195  39.902   4.740  1.00  0.760          O  
ATOM   2338  H   SER A 142     -16.643  39.389   5.479  1.00  0.600          H  
ATOM   2339  HA  SER A 142     -16.517  38.819   2.652  1.00  0.670          H  
ATOM   2340 1HB  SER A 142     -14.417  39.991   2.721  1.00  0.910          H  
ATOM   2341 2HB  SER A 142     -15.608  40.889   3.650  1.00  0.910          H  
ATOM   2342  HG  SER A 142     -13.384  40.402   4.484  1.00  0.910          H  
ATOM   2343  N   LEU A 143     -15.059  36.676   4.512  1.00  0.420          N  
ATOM   2344  CA  LEU A 143     -14.197  35.512   4.400  1.00  0.380          C  
ATOM   2345  C   LEU A 143     -14.628  34.674   3.218  1.00  0.330          C  
ATOM   2346  O   LEU A 143     -15.784  34.264   3.134  1.00  0.360          O  
ATOM   2347  CB  LEU A 143     -14.270  34.599   5.623  1.00  0.550          C  
ATOM   2348  CG  LEU A 143     -13.332  33.341   5.555  1.00  0.550          C  
ATOM   2349  CD1 LEU A 143     -11.834  33.742   5.647  1.00  0.550          C  
ATOM   2350  CD2 LEU A 143     -13.691  32.411   6.606  1.00  0.550          C  
ATOM   2351  H   LEU A 143     -15.666  36.819   5.304  1.00  0.500          H  
ATOM   2352  HA  LEU A 143     -13.177  35.857   4.246  1.00  0.460          H  
ATOM   2353 1HB  LEU A 143     -14.002  35.175   6.499  1.00  0.660          H  
ATOM   2354 2HB  LEU A 143     -15.295  34.257   5.732  1.00  0.660          H  
ATOM   2355  HG  LEU A 143     -13.482  32.840   4.603  1.00  0.660          H  
ATOM   2356 1HD1 LEU A 143     -11.215  32.856   5.584  1.00  0.660          H  
ATOM   2357 2HD1 LEU A 143     -11.564  34.409   4.842  1.00  0.660          H  
ATOM   2358 3HD1 LEU A 143     -11.648  34.237   6.599  1.00  0.660          H  
ATOM   2359 1HD2 LEU A 143     -13.057  31.562   6.482  1.00  0.660          H  
ATOM   2360 2HD2 LEU A 143     -13.541  32.836   7.561  1.00  0.660          H  
ATOM   2361 3HD2 LEU A 143     -14.726  32.125   6.504  1.00  0.660          H  
ATOM   2362  N   LYS A 144     -13.692  34.374   2.342  1.00  0.320          N  
ATOM   2363  CA  LYS A 144     -13.986  33.556   1.178  1.00  0.300          C  
ATOM   2364  C   LYS A 144     -12.847  32.589   0.862  1.00  0.280          C  
ATOM   2365  O   LYS A 144     -11.673  32.855   1.160  1.00  0.290          O  
ATOM   2366  CB  LYS A 144     -14.310  34.416  -0.045  1.00  0.430          C  
ATOM   2367  CG  LYS A 144     -15.534  35.300   0.061  1.00  0.430          C  
ATOM   2368  CD  LYS A 144     -15.803  36.019  -1.249  1.00  0.430          C  
ATOM   2369  CE  LYS A 144     -17.038  36.907  -1.151  1.00  0.430          C  
ATOM   2370  NZ  LYS A 144     -17.282  37.675  -2.421  1.00  0.430          N  
ATOM   2371  H   LYS A 144     -12.765  34.769   2.490  1.00  0.380          H  
ATOM   2372  HA  LYS A 144     -14.863  32.959   1.392  1.00  0.360          H  
ATOM   2373 1HB  LYS A 144     -13.445  35.011  -0.337  1.00  0.510          H  
ATOM   2374 2HB  LYS A 144     -14.563  33.763  -0.843  1.00  0.510          H  
ATOM   2375 1HG  LYS A 144     -16.398  34.699   0.340  1.00  0.510          H  
ATOM   2376 2HG  LYS A 144     -15.384  36.039   0.824  1.00  0.510          H  
ATOM   2377 1HD  LYS A 144     -14.940  36.633  -1.509  1.00  0.510          H  
ATOM   2378 2HD  LYS A 144     -15.957  35.283  -2.041  1.00  0.510          H  
ATOM   2379 1HE  LYS A 144     -17.909  36.284  -0.940  1.00  0.510          H  
ATOM   2380 2HE  LYS A 144     -16.902  37.613  -0.328  1.00  0.510          H  
ATOM   2381 1HZ  LYS A 144     -18.106  38.252  -2.308  1.00  0.510          H  
ATOM   2382 2HZ  LYS A 144     -16.484  38.265  -2.612  1.00  0.510          H  
ATOM   2383 3HZ  LYS A 144     -17.429  37.046  -3.208  1.00  0.510          H  
ATOM   2384  N   ILE A 145     -13.190  31.456   0.244  1.00  0.270          N  
ATOM   2385  CA  ILE A 145     -12.198  30.470  -0.184  1.00  0.260          C  
ATOM   2386  C   ILE A 145     -12.706  29.713  -1.425  1.00  0.270          C  
ATOM   2387  O   ILE A 145     -13.903  29.440  -1.540  1.00  0.300          O  
ATOM   2388  CB  ILE A 145     -11.924  29.502   0.988  1.00  0.370          C  
ATOM   2389  CG1 ILE A 145     -10.734  28.610   0.672  1.00  0.370          C  
ATOM   2390  CG2 ILE A 145     -13.188  28.659   1.258  1.00  0.370          C  
ATOM   2391  CD1 ILE A 145     -10.158  27.864   1.841  1.00  0.370          C  
ATOM   2392  H   ILE A 145     -14.185  31.289   0.064  1.00  0.320          H  
ATOM   2393  HA  ILE A 145     -11.275  30.983  -0.452  1.00  0.310          H  
ATOM   2394  HB  ILE A 145     -11.684  30.084   1.880  1.00  0.440          H  
ATOM   2395 1HG1 ILE A 145     -11.025  27.890  -0.079  1.00  0.440          H  
ATOM   2396 2HG1 ILE A 145      -9.953  29.234   0.258  1.00  0.440          H  
ATOM   2397 1HG2 ILE A 145     -13.033  27.999   2.101  1.00  0.440          H  
ATOM   2398 2HG2 ILE A 145     -14.021  29.323   1.467  1.00  0.440          H  
ATOM   2399 3HG2 ILE A 145     -13.429  28.064   0.387  1.00  0.440          H  
ATOM   2400 1HD1 ILE A 145      -9.311  27.274   1.493  1.00  0.440          H  
ATOM   2401 2HD1 ILE A 145      -9.824  28.573   2.597  1.00  0.440          H  
ATOM   2402 3HD1 ILE A 145     -10.897  27.201   2.274  1.00  0.440          H  
ATOM   2403  N   SER A 146     -11.811  29.381  -2.359  1.00  0.250          N  
ATOM   2404  CA  SER A 146     -12.163  28.616  -3.562  1.00  0.240          C  
ATOM   2405  C   SER A 146     -12.086  27.111  -3.352  1.00  0.210          C  
ATOM   2406  O   SER A 146     -11.484  26.651  -2.380  1.00  0.200          O  
ATOM   2407  CB  SER A 146     -11.224  28.972  -4.672  1.00  0.340          C  
ATOM   2408  OG  SER A 146      -9.944  28.489  -4.375  1.00  0.340          O  
ATOM   2409  H   SER A 146     -10.834  29.661  -2.239  1.00  0.300          H  
ATOM   2410  HA  SER A 146     -13.185  28.862  -3.850  1.00  0.290          H  
ATOM   2411 1HB  SER A 146     -11.582  28.554  -5.590  1.00  0.410          H  
ATOM   2412 2HB  SER A 146     -11.189  30.052  -4.799  1.00  0.410          H  
ATOM   2413  HG  SER A 146      -9.596  29.121  -3.707  1.00  0.410          H  
ATOM   2414  N   ALA A 147     -12.643  26.336  -4.298  1.00  0.220          N  
ATOM   2415  CA  ALA A 147     -12.572  24.873  -4.227  1.00  0.220          C  
ATOM   2416  C   ALA A 147     -11.134  24.372  -4.235  1.00  0.210          C  
ATOM   2417  O   ALA A 147     -10.784  23.469  -3.471  1.00  0.210          O  
ATOM   2418  CB  ALA A 147     -13.309  24.261  -5.411  1.00  0.310          C  
ATOM   2419  H   ALA A 147     -13.154  26.777  -5.055  1.00  0.260          H  
ATOM   2420  HA  ALA A 147     -13.036  24.559  -3.295  1.00  0.260          H  
ATOM   2421 1HB  ALA A 147     -13.276  23.177  -5.348  1.00  0.370          H  
ATOM   2422 2HB  ALA A 147     -14.342  24.585  -5.421  1.00  0.370          H  
ATOM   2423 3HB  ALA A 147     -12.827  24.581  -6.327  1.00  0.370          H  
ATOM   2424  N   ILE A 148     -10.281  24.989  -5.053  1.00  0.210          N  
ATOM   2425  CA  ILE A 148      -8.885  24.561  -5.103  1.00  0.210          C  
ATOM   2426  C   ILE A 148      -8.207  24.844  -3.768  1.00  0.200          C  
ATOM   2427  O   ILE A 148      -7.445  24.010  -3.271  1.00  0.220          O  
ATOM   2428  CB  ILE A 148      -8.115  25.211  -6.258  1.00  0.290          C  
ATOM   2429  CG1 ILE A 148      -8.681  24.681  -7.576  1.00  0.290          C  
ATOM   2430  CG2 ILE A 148      -6.597  24.853  -6.139  1.00  0.290          C  
ATOM   2431  CD1 ILE A 148      -8.258  25.460  -8.776  1.00  0.290          C  
ATOM   2432  H   ILE A 148     -10.633  25.729  -5.669  1.00  0.250          H  
ATOM   2433  HA  ILE A 148      -8.864  23.485  -5.261  1.00  0.250          H  
ATOM   2434  HB  ILE A 148      -8.252  26.294  -6.238  1.00  0.350          H  
ATOM   2435 1HG1 ILE A 148      -8.365  23.646  -7.705  1.00  0.350          H  
ATOM   2436 2HG1 ILE A 148      -9.755  24.705  -7.516  1.00  0.350          H  
ATOM   2437 1HG2 ILE A 148      -6.039  25.293  -6.952  1.00  0.350          H  
ATOM   2438 2HG2 ILE A 148      -6.190  25.235  -5.205  1.00  0.350          H  
ATOM   2439 3HG2 ILE A 148      -6.476  23.768  -6.165  1.00  0.350          H  
ATOM   2440 1HD1 ILE A 148      -8.694  25.040  -9.656  1.00  0.350          H  
ATOM   2441 2HD1 ILE A 148      -8.600  26.481  -8.660  1.00  0.350          H  
ATOM   2442 3HD1 ILE A 148      -7.202  25.450  -8.881  1.00  0.350          H  
ATOM   2443  N   GLU A 149      -8.427  26.039  -3.210  1.00  0.190          N  
ATOM   2444  CA  GLU A 149      -7.828  26.374  -1.920  1.00  0.200          C  
ATOM   2445  C   GLU A 149      -8.300  25.421  -0.824  1.00  0.180          C  
ATOM   2446  O   GLU A 149      -7.492  25.030   0.024  1.00  0.180          O  
ATOM   2447  CB  GLU A 149      -8.139  27.818  -1.536  1.00  0.280          C  
ATOM   2448  CG  GLU A 149      -7.356  28.877  -2.305  1.00  0.280          C  
ATOM   2449  CD  GLU A 149      -7.954  30.253  -2.186  1.00  0.280          C  
ATOM   2450  OE1 GLU A 149      -9.133  30.345  -2.433  1.00  0.280          O  
ATOM   2451  OE2 GLU A 149      -7.289  31.201  -1.830  1.00  0.280          O  
ATOM   2452  H   GLU A 149      -9.023  26.716  -3.689  1.00  0.230          H  
ATOM   2453  HA  GLU A 149      -6.748  26.280  -2.014  1.00  0.240          H  
ATOM   2454 1HB  GLU A 149      -9.192  27.999  -1.709  1.00  0.330          H  
ATOM   2455 2HB  GLU A 149      -7.941  27.961  -0.477  1.00  0.330          H  
ATOM   2456 1HG  GLU A 149      -6.332  28.905  -1.929  1.00  0.330          H  
ATOM   2457 2HG  GLU A 149      -7.315  28.585  -3.354  1.00  0.330          H  
ATOM   2458  N   GLN A 150      -9.579  25.024  -0.845  1.00  0.190          N  
ATOM   2459  CA  GLN A 150     -10.086  24.096   0.161  1.00  0.200          C  
ATOM   2460  C   GLN A 150      -9.358  22.767   0.058  1.00  0.180          C  
ATOM   2461  O   GLN A 150      -8.971  22.190   1.081  1.00  0.180          O  
ATOM   2462  CB  GLN A 150     -11.583  23.873  -0.017  1.00  0.280          C  
ATOM   2463  CG  GLN A 150     -12.437  25.055   0.341  1.00  0.280          C  
ATOM   2464  CD  GLN A 150     -13.839  24.829  -0.031  1.00  0.280          C  
ATOM   2465  OE1 GLN A 150     -14.090  23.947  -0.846  1.00  0.280          O  
ATOM   2466  NE2 GLN A 150     -14.759  25.580   0.547  1.00  0.280          N  
ATOM   2467  H   GLN A 150     -10.207  25.428  -1.549  1.00  0.230          H  
ATOM   2468  HA  GLN A 150      -9.903  24.516   1.146  1.00  0.240          H  
ATOM   2469 1HB  GLN A 150     -11.778  23.624  -1.059  1.00  0.330          H  
ATOM   2470 2HB  GLN A 150     -11.900  23.027   0.581  1.00  0.330          H  
ATOM   2471 1HG  GLN A 150     -12.385  25.221   1.415  1.00  0.330          H  
ATOM   2472 2HG  GLN A 150     -12.087  25.915  -0.179  1.00  0.330          H  
ATOM   2473 1HE2 GLN A 150     -15.735  25.447   0.343  1.00  0.330          H  
ATOM   2474 2HE2 GLN A 150     -14.491  26.281   1.207  1.00  0.330          H  
ATOM   2475  N   VAL A 151      -9.114  22.306  -1.174  1.00  0.170          N  
ATOM   2476  CA  VAL A 151      -8.383  21.070  -1.384  1.00  0.190          C  
ATOM   2477  C   VAL A 151      -6.961  21.209  -0.853  1.00  0.180          C  
ATOM   2478  O   VAL A 151      -6.450  20.287  -0.213  1.00  0.210          O  
ATOM   2479  CB  VAL A 151      -8.383  20.654  -2.874  1.00  0.260          C  
ATOM   2480  CG1 VAL A 151      -7.450  19.475  -3.116  1.00  0.260          C  
ATOM   2481  CG2 VAL A 151      -9.783  20.239  -3.261  1.00  0.260          C  
ATOM   2482  H   VAL A 151      -9.511  22.816  -1.974  1.00  0.200          H  
ATOM   2483  HA  VAL A 151      -8.884  20.282  -0.820  1.00  0.230          H  
ATOM   2484  HB  VAL A 151      -8.050  21.492  -3.489  1.00  0.310          H  
ATOM   2485 1HG1 VAL A 151      -7.498  19.209  -4.163  1.00  0.310          H  
ATOM   2486 2HG1 VAL A 151      -6.420  19.730  -2.856  1.00  0.310          H  
ATOM   2487 3HG1 VAL A 151      -7.778  18.649  -2.517  1.00  0.310          H  
ATOM   2488 1HG2 VAL A 151      -9.816  19.937  -4.299  1.00  0.310          H  
ATOM   2489 2HG2 VAL A 151     -10.072  19.410  -2.630  1.00  0.310          H  
ATOM   2490 3HG2 VAL A 151     -10.461  21.062  -3.106  1.00  0.310          H  
ATOM   2491  N   ASN A 152      -6.303  22.333  -1.144  1.00  0.160          N  
ATOM   2492  CA  ASN A 152      -4.943  22.526  -0.673  1.00  0.190          C  
ATOM   2493  C   ASN A 152      -4.873  22.539   0.860  1.00  0.180          C  
ATOM   2494  O   ASN A 152      -3.954  21.954   1.452  1.00  0.200          O  
ATOM   2495  CB  ASN A 152      -4.388  23.809  -1.242  1.00  0.250          C  
ATOM   2496  CG  ASN A 152      -4.143  23.693  -2.709  1.00  0.250          C  
ATOM   2497  OD1 ASN A 152      -4.119  22.575  -3.252  1.00  0.250          O  
ATOM   2498  ND2 ASN A 152      -3.929  24.810  -3.360  1.00  0.250          N  
ATOM   2499  H   ASN A 152      -6.754  23.038  -1.736  1.00  0.190          H  
ATOM   2500  HA  ASN A 152      -4.337  21.690  -1.018  1.00  0.230          H  
ATOM   2501 1HB  ASN A 152      -5.091  24.620  -1.062  1.00  0.300          H  
ATOM   2502 2HB  ASN A 152      -3.455  24.061  -0.740  1.00  0.300          H  
ATOM   2503 1HD2 ASN A 152      -3.720  24.790  -4.336  1.00  0.300          H  
ATOM   2504 2HD2 ASN A 152      -3.946  25.690  -2.883  1.00  0.300          H  
ATOM   2505  N   LEU A 153      -5.857  23.158   1.522  1.00  0.180          N  
ATOM   2506  CA  LEU A 153      -5.840  23.152   2.973  1.00  0.200          C  
ATOM   2507  C   LEU A 153      -6.039  21.751   3.502  1.00  0.200          C  
ATOM   2508  O   LEU A 153      -5.349  21.335   4.431  1.00  0.210          O  
ATOM   2509  CB  LEU A 153      -6.964  24.006   3.552  1.00  0.270          C  
ATOM   2510  CG  LEU A 153      -6.908  25.503   3.370  1.00  0.270          C  
ATOM   2511  CD1 LEU A 153      -8.185  26.036   3.877  1.00  0.270          C  
ATOM   2512  CD2 LEU A 153      -5.752  26.116   4.127  1.00  0.270          C  
ATOM   2513  H   LEU A 153      -6.572  23.677   1.002  1.00  0.220          H  
ATOM   2514  HA  LEU A 153      -4.873  23.512   3.313  1.00  0.240          H  
ATOM   2515 1HB  LEU A 153      -7.897  23.666   3.102  1.00  0.330          H  
ATOM   2516 2HB  LEU A 153      -7.019  23.820   4.608  1.00  0.330          H  
ATOM   2517  HG  LEU A 153      -6.817  25.747   2.316  1.00  0.330          H  
ATOM   2518 1HD1 LEU A 153      -8.195  27.103   3.758  1.00  0.330          H  
ATOM   2519 2HD1 LEU A 153      -9.013  25.597   3.325  1.00  0.330          H  
ATOM   2520 3HD1 LEU A 153      -8.271  25.778   4.924  1.00  0.330          H  
ATOM   2521 1HD2 LEU A 153      -5.759  27.187   3.989  1.00  0.330          H  
ATOM   2522 2HD2 LEU A 153      -5.841  25.895   5.173  1.00  0.330          H  
ATOM   2523 3HD2 LEU A 153      -4.805  25.733   3.763  1.00  0.330          H  
ATOM   2524  N   LEU A 154      -6.948  21.002   2.883  1.00  0.220          N  
ATOM   2525  CA  LEU A 154      -7.256  19.666   3.337  1.00  0.240          C  
ATOM   2526  C   LEU A 154      -6.022  18.776   3.200  1.00  0.200          C  
ATOM   2527  O   LEU A 154      -5.756  17.930   4.065  1.00  0.220          O  
ATOM   2528  CB  LEU A 154      -8.415  19.142   2.512  1.00  0.330          C  
ATOM   2529  CG  LEU A 154      -9.051  17.857   2.915  1.00  0.330          C  
ATOM   2530  CD1 LEU A 154      -9.696  17.967   4.336  1.00  0.330          C  
ATOM   2531  CD2 LEU A 154     -10.059  17.544   1.879  1.00  0.330          C  
ATOM   2532  H   LEU A 154      -7.502  21.404   2.119  1.00  0.260          H  
ATOM   2533  HA  LEU A 154      -7.535  19.725   4.383  1.00  0.290          H  
ATOM   2534 1HB  LEU A 154      -9.187  19.910   2.503  1.00  0.390          H  
ATOM   2535 2HB  LEU A 154      -8.061  19.021   1.486  1.00  0.390          H  
ATOM   2536  HG  LEU A 154      -8.309  17.069   2.960  1.00  0.390          H  
ATOM   2537 1HD1 LEU A 154     -10.170  17.022   4.597  1.00  0.390          H  
ATOM   2538 2HD1 LEU A 154      -8.941  18.189   5.090  1.00  0.390          H  
ATOM   2539 3HD1 LEU A 154     -10.449  18.755   4.337  1.00  0.390          H  
ATOM   2540 1HD2 LEU A 154     -10.498  16.644   2.144  1.00  0.390          H  
ATOM   2541 2HD2 LEU A 154     -10.810  18.324   1.833  1.00  0.390          H  
ATOM   2542 3HD2 LEU A 154      -9.585  17.451   0.905  1.00  0.390          H  
ATOM   2543  N   LYS A 155      -5.266  18.969   2.114  1.00  0.170          N  
ATOM   2544  CA  LYS A 155      -4.029  18.249   1.889  1.00  0.180          C  
ATOM   2545  C   LYS A 155      -3.068  18.521   3.051  1.00  0.180          C  
ATOM   2546  O   LYS A 155      -2.533  17.584   3.650  1.00  0.210          O  
ATOM   2547  CB  LYS A 155      -3.414  18.668   0.554  1.00  0.250          C  
ATOM   2548  CG  LYS A 155      -2.133  17.963   0.191  1.00  0.250          C  
ATOM   2549  CD  LYS A 155      -1.557  18.452  -1.146  1.00  0.250          C  
ATOM   2550  CE  LYS A 155      -0.883  19.831  -1.030  1.00  0.250          C  
ATOM   2551  NZ  LYS A 155      -0.138  20.179  -2.280  1.00  0.250          N  
ATOM   2552  H   LYS A 155      -5.595  19.628   1.398  1.00  0.200          H  
ATOM   2553  HA  LYS A 155      -4.237  17.182   1.866  1.00  0.220          H  
ATOM   2554 1HB  LYS A 155      -4.140  18.496  -0.243  1.00  0.300          H  
ATOM   2555 2HB  LYS A 155      -3.218  19.728   0.584  1.00  0.300          H  
ATOM   2556 1HG  LYS A 155      -1.399  18.150   0.973  1.00  0.300          H  
ATOM   2557 2HG  LYS A 155      -2.315  16.887   0.136  1.00  0.300          H  
ATOM   2558 1HD  LYS A 155      -0.833  17.727  -1.524  1.00  0.300          H  
ATOM   2559 2HD  LYS A 155      -2.369  18.541  -1.865  1.00  0.300          H  
ATOM   2560 1HE  LYS A 155      -1.642  20.594  -0.862  1.00  0.300          H  
ATOM   2561 2HE  LYS A 155      -0.188  19.828  -0.188  1.00  0.300          H  
ATOM   2562 1HZ  LYS A 155       0.296  21.099  -2.211  1.00  0.300          H  
ATOM   2563 2HZ  LYS A 155       0.583  19.499  -2.456  1.00  0.300          H  
ATOM   2564 3HZ  LYS A 155      -0.765  20.207  -3.066  1.00  0.300          H  
ATOM   2565  N   ASN A 156      -2.866  19.802   3.397  1.00  0.170          N  
ATOM   2566  CA  ASN A 156      -1.963  20.121   4.499  1.00  0.200          C  
ATOM   2567  C   ASN A 156      -2.454  19.553   5.830  1.00  0.190          C  
ATOM   2568  O   ASN A 156      -1.646  19.143   6.673  1.00  0.210          O  
ATOM   2569  CB  ASN A 156      -1.736  21.614   4.607  1.00  0.270          C  
ATOM   2570  CG  ASN A 156      -0.831  22.136   3.545  1.00  0.270          C  
ATOM   2571  OD1 ASN A 156      -0.074  21.383   2.921  1.00  0.270          O  
ATOM   2572  ND2 ASN A 156      -0.881  23.422   3.318  1.00  0.270          N  
ATOM   2573  H   ASN A 156      -3.316  20.550   2.853  1.00  0.200          H  
ATOM   2574  HA  ASN A 156      -1.006  19.648   4.288  1.00  0.240          H  
ATOM   2575 1HB  ASN A 156      -2.696  22.126   4.526  1.00  0.320          H  
ATOM   2576 2HB  ASN A 156      -1.312  21.853   5.578  1.00  0.320          H  
ATOM   2577 1HD2 ASN A 156      -0.291  23.826   2.619  1.00  0.320          H  
ATOM   2578 2HD2 ASN A 156      -1.501  24.006   3.839  1.00  0.320          H  
ATOM   2579  N   MET A 157      -3.770  19.497   6.041  1.00  0.190          N  
ATOM   2580  CA  MET A 157      -4.257  18.920   7.288  1.00  0.210          C  
ATOM   2581  C   MET A 157      -3.872  17.448   7.355  1.00  0.210          C  
ATOM   2582  O   MET A 157      -3.210  16.999   8.286  1.00  0.250          O  
ATOM   2583  CB  MET A 157      -5.775  19.008   7.371  1.00  0.290          C  
ATOM   2584  CG  MET A 157      -6.317  20.370   7.496  1.00  0.290          C  
ATOM   2585  SD  MET A 157      -8.093  20.408   7.459  1.00  0.290          S  
ATOM   2586  CE  MET A 157      -8.402  22.142   7.097  1.00  0.290          C  
ATOM   2587  H   MET A 157      -4.406  19.908   5.350  1.00  0.230          H  
ATOM   2588  HA  MET A 157      -3.801  19.443   8.127  1.00  0.250          H  
ATOM   2589 1HB  MET A 157      -6.215  18.560   6.485  1.00  0.340          H  
ATOM   2590 2HB  MET A 157      -6.128  18.426   8.229  1.00  0.340          H  
ATOM   2591 1HG  MET A 157      -5.977  20.799   8.431  1.00  0.340          H  
ATOM   2592 2HG  MET A 157      -5.953  20.960   6.698  1.00  0.340          H  
ATOM   2593 1HE  MET A 157      -9.474  22.322   7.042  1.00  0.340          H  
ATOM   2594 2HE  MET A 157      -7.967  22.763   7.880  1.00  0.340          H  
ATOM   2595 3HE  MET A 157      -7.953  22.387   6.146  1.00  0.340          H  
ATOM   2596  N   LYS A 158      -4.200  16.699   6.308  1.00  0.210          N  
ATOM   2597  CA  LYS A 158      -3.949  15.263   6.297  1.00  0.230          C  
ATOM   2598  C   LYS A 158      -2.472  14.914   6.408  1.00  0.230          C  
ATOM   2599  O   LYS A 158      -2.102  13.927   7.046  1.00  0.270          O  
ATOM   2600  CB  LYS A 158      -4.578  14.637   5.062  1.00  0.310          C  
ATOM   2601  CG  LYS A 158      -4.373  13.128   4.899  1.00  0.310          C  
ATOM   2602  CD  LYS A 158      -4.966  12.326   6.035  1.00  0.310          C  
ATOM   2603  CE  LYS A 158      -4.937  10.861   5.698  1.00  0.310          C  
ATOM   2604  NZ  LYS A 158      -5.378  10.001   6.830  1.00  0.310          N  
ATOM   2605  H   LYS A 158      -4.698  17.130   5.521  1.00  0.250          H  
ATOM   2606  HA  LYS A 158      -4.449  14.846   7.170  1.00  0.280          H  
ATOM   2607 1HB  LYS A 158      -5.653  14.830   5.073  1.00  0.380          H  
ATOM   2608 2HB  LYS A 158      -4.168  15.131   4.177  1.00  0.380          H  
ATOM   2609 1HG  LYS A 158      -4.867  12.809   3.983  1.00  0.380          H  
ATOM   2610 2HG  LYS A 158      -3.309  12.907   4.805  1.00  0.380          H  
ATOM   2611 1HD  LYS A 158      -4.383  12.475   6.943  1.00  0.380          H  
ATOM   2612 2HD  LYS A 158      -5.984  12.645   6.219  1.00  0.380          H  
ATOM   2613 1HE  LYS A 158      -5.602  10.695   4.853  1.00  0.380          H  
ATOM   2614 2HE  LYS A 158      -3.928  10.575   5.410  1.00  0.380          H  
ATOM   2615 1HZ  LYS A 158      -5.357   9.021   6.505  1.00  0.380          H  
ATOM   2616 2HZ  LYS A 158      -4.766  10.118   7.619  1.00  0.380          H  
ATOM   2617 3HZ  LYS A 158      -6.322  10.224   7.105  1.00  0.380          H  
ATOM   2618  N   GLN A 159      -1.626  15.733   5.807  1.00  0.220          N  
ATOM   2619  CA  GLN A 159      -0.193  15.517   5.809  1.00  0.260          C  
ATOM   2620  C   GLN A 159       0.510  16.082   7.043  1.00  0.260          C  
ATOM   2621  O   GLN A 159       1.735  15.994   7.132  1.00  0.290          O  
ATOM   2622  CB  GLN A 159       0.424  16.174   4.583  1.00  0.350          C  
ATOM   2623  CG  GLN A 159       0.004  15.596   3.258  1.00  0.350          C  
ATOM   2624  CD  GLN A 159       0.588  16.374   2.080  1.00  0.350          C  
ATOM   2625  OE1 GLN A 159       1.220  17.451   2.227  1.00  0.350          O  
ATOM   2626  NE2 GLN A 159       0.389  15.825   0.878  1.00  0.350          N  
ATOM   2627  H   GLN A 159      -2.006  16.517   5.265  1.00  0.260          H  
ATOM   2628  HA  GLN A 159      -0.011  14.445   5.775  1.00  0.310          H  
ATOM   2629 1HB  GLN A 159       0.171  17.237   4.586  1.00  0.420          H  
ATOM   2630 2HB  GLN A 159       1.500  16.085   4.646  1.00  0.420          H  
ATOM   2631 1HG  GLN A 159       0.357  14.568   3.195  1.00  0.420          H  
ATOM   2632 2HG  GLN A 159      -1.082  15.614   3.179  1.00  0.420          H  
ATOM   2633 1HE2 GLN A 159       0.760  16.261   0.061  1.00  0.420          H  
ATOM   2634 2HE2 GLN A 159      -0.144  14.943   0.784  1.00  0.420          H  
ATOM   2635  N   HIS A 160      -0.241  16.701   7.964  1.00  0.230          N  
ATOM   2636  CA  HIS A 160       0.312  17.351   9.153  1.00  0.260          C  
ATOM   2637  C   HIS A 160       1.282  18.482   8.803  1.00  0.290          C  
ATOM   2638  O   HIS A 160       2.296  18.679   9.476  1.00  0.350          O  
ATOM   2639  CB  HIS A 160       1.041  16.351  10.070  1.00  0.350          C  
ATOM   2640  CG  HIS A 160       0.192  15.262  10.666  1.00  0.350          C  
ATOM   2641  ND1 HIS A 160       0.728  14.268  11.466  1.00  0.350          N  
ATOM   2642  CD2 HIS A 160      -1.134  15.000  10.590  1.00  0.350          C  
ATOM   2643  CE1 HIS A 160      -0.236  13.460  11.866  1.00  0.350          C  
ATOM   2644  NE2 HIS A 160      -1.368  13.874  11.349  1.00  0.350          N  
ATOM   2645  H   HIS A 160      -1.258  16.723   7.855  1.00  0.280          H  
ATOM   2646  HA  HIS A 160      -0.502  17.788   9.723  1.00  0.310          H  
ATOM   2647 1HB  HIS A 160       1.855  15.879   9.536  1.00  0.420          H  
ATOM   2648 2HB  HIS A 160       1.494  16.894  10.881  1.00  0.420          H  
ATOM   2649  HD2 HIS A 160      -1.875  15.565  10.039  1.00  0.420          H  
ATOM   2650  HE1 HIS A 160      -0.120  12.589  12.509  1.00  0.420          H  
ATOM   2651  HE2 HIS A 160      -2.281  13.403  11.503  1.00  0.420          H  
ATOM   2652  N   ASN A 161       0.984  19.231   7.735  1.00  0.280          N  
ATOM   2653  CA  ASN A 161       1.824  20.350   7.314  1.00  0.310          C  
ATOM   2654  C   ASN A 161       1.223  21.705   7.680  1.00  0.330          C  
ATOM   2655  O   ASN A 161       1.716  22.756   7.271  1.00  0.520          O  
ATOM   2656  CB  ASN A 161       2.114  20.249   5.818  1.00  0.420          C  
ATOM   2657  CG  ASN A 161       3.076  19.107   5.492  1.00  0.420          C  
ATOM   2658  OD1 ASN A 161       4.029  18.905   6.256  1.00  0.420          O  
ATOM   2659  ND2 ASN A 161       2.895  18.380   4.400  1.00  0.420          N  
ATOM   2660  H   ASN A 161       0.124  19.039   7.217  1.00  0.340          H  
ATOM   2661  HA  ASN A 161       2.774  20.279   7.843  1.00  0.370          H  
ATOM   2662 1HB  ASN A 161       1.181  20.077   5.284  1.00  0.510          H  
ATOM   2663 2HB  ASN A 161       2.532  21.185   5.455  1.00  0.510          H  
ATOM   2664 1HD2 ASN A 161       3.537  17.643   4.193  1.00  0.510          H  
ATOM   2665 2HD2 ASN A 161       2.123  18.520   3.747  1.00  0.510          H  
ATOM   2666  N   MET A 162       0.158  21.679   8.454  1.00  0.310          N  
ATOM   2667  CA  MET A 162      -0.545  22.885   8.833  1.00  0.380          C  
ATOM   2668  C   MET A 162      -0.066  23.323  10.226  1.00  0.390          C  
ATOM   2669  O   MET A 162       0.229  22.477  11.067  1.00  0.460          O  
ATOM   2670  CB  MET A 162      -2.037  22.605   8.711  1.00  0.500          C  
ATOM   2671  CG  MET A 162      -2.880  23.773   8.882  1.00  0.500          C  
ATOM   2672  SD  MET A 162      -4.625  23.468   8.589  1.00  0.500          S  
ATOM   2673  CE  MET A 162      -4.683  23.452   6.804  1.00  0.500          C  
ATOM   2674  H   MET A 162      -0.169  20.783   8.786  1.00  0.370          H  
ATOM   2675  HA  MET A 162      -0.288  23.679   8.132  1.00  0.460          H  
ATOM   2676 1HB  MET A 162      -2.239  22.159   7.750  1.00  0.600          H  
ATOM   2677 2HB  MET A 162      -2.328  21.877   9.468  1.00  0.600          H  
ATOM   2678 1HG  MET A 162      -2.750  24.183   9.867  1.00  0.600          H  
ATOM   2679 2HG  MET A 162      -2.546  24.505   8.159  1.00  0.600          H  
ATOM   2680 1HE  MET A 162      -5.699  23.302   6.484  1.00  0.600          H  
ATOM   2681 2HE  MET A 162      -4.329  24.395   6.411  1.00  0.600          H  
ATOM   2682 3HE  MET A 162      -4.072  22.650   6.415  1.00  0.600          H  
ATOM   2683  N   HIS A 163      -0.024  24.636  10.503  1.00  0.400          N  
ATOM   2684  CA  HIS A 163       0.495  25.143  11.791  1.00  0.460          C  
ATOM   2685  C   HIS A 163      -0.387  24.946  13.035  1.00  0.480          C  
ATOM   2686  O   HIS A 163      -0.796  25.905  13.690  1.00  0.520          O  
ATOM   2687  CB  HIS A 163       0.784  26.651  11.691  1.00  0.620          C  
ATOM   2688  CG  HIS A 163       1.952  27.045  10.814  1.00  0.620          C  
ATOM   2689  ND1 HIS A 163       1.832  27.424   9.478  1.00  0.620          N  
ATOM   2690  CD2 HIS A 163       3.268  27.122  11.110  1.00  0.620          C  
ATOM   2691  CE1 HIS A 163       3.036  27.699   9.008  1.00  0.620          C  
ATOM   2692  NE2 HIS A 163       3.919  27.527   9.977  1.00  0.620          N  
ATOM   2693  H   HIS A 163      -0.299  25.294   9.790  1.00  0.480          H  
ATOM   2694  HA  HIS A 163       1.440  24.640  11.995  1.00  0.550          H  
ATOM   2695 1HB  HIS A 163      -0.106  27.135  11.311  1.00  0.740          H  
ATOM   2696 2HB  HIS A 163       0.972  27.053  12.685  1.00  0.740          H  
ATOM   2697  HD1 HIS A 163       1.042  27.920   9.048  1.00  0.740          H  
ATOM   2698  HD2 HIS A 163       3.832  26.927  12.022  1.00  0.740          H  
ATOM   2699  HE1 HIS A 163       3.161  28.016   7.973  1.00  0.740          H  
ATOM   2700  N   PHE A 164      -0.601  23.681  13.372  1.00  0.480          N  
ATOM   2701  CA  PHE A 164      -1.365  23.201  14.526  1.00  0.540          C  
ATOM   2702  C   PHE A 164      -0.678  21.991  15.148  1.00  0.350          C  
ATOM   2703  O   PHE A 164       0.097  21.303  14.484  1.00  0.300          O  
ATOM   2704  CB  PHE A 164      -2.801  22.776  14.177  1.00  0.730          C  
ATOM   2705  CG  PHE A 164      -3.739  23.835  13.655  1.00  0.730          C  
ATOM   2706  CD1 PHE A 164      -4.068  23.918  12.338  1.00  0.730          C  
ATOM   2707  CD2 PHE A 164      -4.294  24.755  14.513  1.00  0.730          C  
ATOM   2708  CE1 PHE A 164      -4.949  24.897  11.900  1.00  0.730          C  
ATOM   2709  CE2 PHE A 164      -5.145  25.713  14.065  1.00  0.730          C  
ATOM   2710  CZ  PHE A 164      -5.476  25.786  12.766  1.00  0.730          C  
ATOM   2711  H   PHE A 164      -0.194  22.991  12.742  1.00  0.580          H  
ATOM   2712  HA  PHE A 164      -1.408  23.991  15.278  1.00  0.650          H  
ATOM   2713 1HB  PHE A 164      -2.752  21.985  13.438  1.00  0.880          H  
ATOM   2714 2HB  PHE A 164      -3.255  22.339  15.065  1.00  0.880          H  
ATOM   2715  HD1 PHE A 164      -3.646  23.195  11.647  1.00  0.880          H  
ATOM   2716  HD2 PHE A 164      -4.045  24.715  15.569  1.00  0.880          H  
ATOM   2717  HE1 PHE A 164      -5.227  24.956  10.867  1.00  0.880          H  
ATOM   2718  HE2 PHE A 164      -5.550  26.418  14.753  1.00  0.880          H  
ATOM   2719  HZ  PHE A 164      -6.159  26.548  12.426  1.00  0.880          H  
ATOM   2720  N   ASP A 165      -0.968  21.696  16.410  1.00  0.310          N  
ATOM   2721  CA  ASP A 165      -0.483  20.466  17.015  1.00  0.250          C  
ATOM   2722  C   ASP A 165      -1.042  19.309  16.188  1.00  0.230          C  
ATOM   2723  O   ASP A 165      -2.231  19.288  15.844  1.00  0.230          O  
ATOM   2724  CB  ASP A 165      -0.928  20.319  18.478  1.00  0.370          C  
ATOM   2725  CG  ASP A 165      -0.158  19.182  19.253  1.00  0.370          C  
ATOM   2726  OD1 ASP A 165      -0.136  18.025  18.820  1.00  0.370          O  
ATOM   2727  OD2 ASP A 165       0.384  19.468  20.299  1.00  0.370          O  
ATOM   2728  H   ASP A 165      -1.570  22.311  16.973  1.00  0.370          H  
ATOM   2729  HA  ASP A 165       0.605  20.445  16.964  1.00  0.300          H  
ATOM   2730 1HB  ASP A 165      -0.771  21.271  18.992  1.00  0.450          H  
ATOM   2731 2HB  ASP A 165      -1.999  20.122  18.511  1.00  0.450          H  
ATOM   2732  N   ASN A 166      -0.224  18.306  15.915  1.00  0.240          N  
ATOM   2733  CA  ASN A 166      -0.691  17.172  15.126  1.00  0.250          C  
ATOM   2734  C   ASN A 166      -1.874  16.475  15.793  1.00  0.210          C  
ATOM   2735  O   ASN A 166      -2.698  15.859  15.111  1.00  0.210          O  
ATOM   2736  CB  ASN A 166       0.437  16.211  14.879  1.00  0.350          C  
ATOM   2737  CG  ASN A 166       1.404  16.793  13.926  1.00  0.350          C  
ATOM   2738  OD1 ASN A 166       1.081  17.730  13.192  1.00  0.350          O  
ATOM   2739  ND2 ASN A 166       2.598  16.279  13.920  1.00  0.350          N  
ATOM   2740  H   ASN A 166       0.733  18.350  16.239  1.00  0.290          H  
ATOM   2741  HA  ASN A 166      -1.043  17.545  14.166  1.00  0.300          H  
ATOM   2742 1HB  ASN A 166       0.942  15.978  15.816  1.00  0.420          H  
ATOM   2743 2HB  ASN A 166       0.045  15.281  14.466  1.00  0.420          H  
ATOM   2744 1HD2 ASN A 166       3.286  16.640  13.291  1.00  0.420          H  
ATOM   2745 2HD2 ASN A 166       2.825  15.521  14.531  1.00  0.420          H  
ATOM   2746  N   LYS A 167      -1.965  16.563  17.124  1.00  0.190          N  
ATOM   2747  CA  LYS A 167      -3.081  15.969  17.846  1.00  0.170          C  
ATOM   2748  C   LYS A 167      -4.382  16.672  17.475  1.00  0.150          C  
ATOM   2749  O   LYS A 167      -5.436  16.038  17.430  1.00  0.170          O  
ATOM   2750  CB  LYS A 167      -2.857  16.053  19.355  1.00  0.250          C  
ATOM   2751  CG  LYS A 167      -1.712  15.178  19.851  1.00  0.250          C  
ATOM   2752  CD  LYS A 167      -1.606  15.131  21.387  1.00  0.250          C  
ATOM   2753  CE  LYS A 167      -1.097  16.467  22.002  1.00  0.250          C  
ATOM   2754  NZ  LYS A 167       0.278  16.855  21.508  1.00  0.250          N  
ATOM   2755  H   LYS A 167      -1.238  17.071  17.656  1.00  0.230          H  
ATOM   2756  HA  LYS A 167      -3.165  14.922  17.558  1.00  0.200          H  
ATOM   2757 1HB  LYS A 167      -2.641  17.087  19.617  1.00  0.300          H  
ATOM   2758 2HB  LYS A 167      -3.767  15.760  19.876  1.00  0.300          H  
ATOM   2759 1HG  LYS A 167      -1.867  14.163  19.482  1.00  0.300          H  
ATOM   2760 2HG  LYS A 167      -0.780  15.547  19.431  1.00  0.300          H  
ATOM   2761 1HD  LYS A 167      -2.585  14.902  21.807  1.00  0.300          H  
ATOM   2762 2HD  LYS A 167      -0.920  14.336  21.670  1.00  0.300          H  
ATOM   2763 1HE  LYS A 167      -1.790  17.272  21.776  1.00  0.300          H  
ATOM   2764 2HE  LYS A 167      -1.049  16.341  23.084  1.00  0.300          H  
ATOM   2765 1HZ  LYS A 167       0.565  17.725  21.958  1.00  0.300          H  
ATOM   2766 2HZ  LYS A 167       0.946  16.137  21.718  1.00  0.300          H  
ATOM   2767 3HZ  LYS A 167       0.247  17.016  20.472  1.00  0.300          H  
ATOM   2768  N   ALA A 168      -4.336  18.006  17.282  1.00  0.170          N  
ATOM   2769  CA  ALA A 168      -5.532  18.766  16.931  1.00  0.190          C  
ATOM   2770  C   ALA A 168      -6.013  18.286  15.593  1.00  0.200          C  
ATOM   2771  O   ALA A 168      -7.214  18.140  15.352  1.00  0.210          O  
ATOM   2772  CB  ALA A 168      -5.236  20.258  16.869  1.00  0.260          C  
ATOM   2773  H   ALA A 168      -3.446  18.500  17.287  1.00  0.200          H  
ATOM   2774  HA  ALA A 168      -6.307  18.568  17.668  1.00  0.230          H  
ATOM   2775 1HB  ALA A 168      -6.125  20.812  16.586  1.00  0.310          H  
ATOM   2776 2HB  ALA A 168      -4.888  20.610  17.841  1.00  0.310          H  
ATOM   2777 3HB  ALA A 168      -4.463  20.449  16.130  1.00  0.310          H  
ATOM   2778  N   ILE A 169      -5.047  18.017  14.724  1.00  0.200          N  
ATOM   2779  CA  ILE A 169      -5.364  17.560  13.396  1.00  0.220          C  
ATOM   2780  C   ILE A 169      -6.001  16.192  13.448  1.00  0.210          C  
ATOM   2781  O   ILE A 169      -7.055  15.995  12.849  1.00  0.240          O  
ATOM   2782  CB  ILE A 169      -4.135  17.587  12.484  1.00  0.300          C  
ATOM   2783  CG1 ILE A 169      -3.707  19.087  12.264  1.00  0.300          C  
ATOM   2784  CG2 ILE A 169      -4.467  16.905  11.170  1.00  0.300          C  
ATOM   2785  CD1 ILE A 169      -2.346  19.292  11.616  1.00  0.300          C  
ATOM   2786  H   ILE A 169      -4.079  18.201  15.018  1.00  0.240          H  
ATOM   2787  HA  ILE A 169      -6.091  18.220  12.968  1.00  0.260          H  
ATOM   2788  HB  ILE A 169      -3.308  17.068  12.957  1.00  0.360          H  
ATOM   2789 1HG1 ILE A 169      -4.455  19.576  11.647  1.00  0.360          H  
ATOM   2790 2HG1 ILE A 169      -3.683  19.579  13.240  1.00  0.360          H  
ATOM   2791 1HG2 ILE A 169      -3.609  16.933  10.558  1.00  0.360          H  
ATOM   2792 2HG2 ILE A 169      -4.747  15.862  11.329  1.00  0.360          H  
ATOM   2793 3HG2 ILE A 169      -5.294  17.422  10.673  1.00  0.360          H  
ATOM   2794 1HD1 ILE A 169      -2.143  20.362  11.524  1.00  0.360          H  
ATOM   2795 2HD1 ILE A 169      -1.566  18.835  12.228  1.00  0.360          H  
ATOM   2796 3HD1 ILE A 169      -2.341  18.846  10.629  1.00  0.360          H  
ATOM   2797  N   GLU A 170      -5.417  15.248  14.177  1.00  0.190          N  
ATOM   2798  CA  GLU A 170      -6.020  13.925  14.210  1.00  0.190          C  
ATOM   2799  C   GLU A 170      -7.421  13.947  14.829  1.00  0.180          C  
ATOM   2800  O   GLU A 170      -8.323  13.268  14.332  1.00  0.200          O  
ATOM   2801  CB  GLU A 170      -5.105  12.949  14.947  1.00  0.270          C  
ATOM   2802  CG  GLU A 170      -3.816  12.595  14.179  1.00  0.270          C  
ATOM   2803  CD  GLU A 170      -4.090  11.812  12.914  1.00  0.270          C  
ATOM   2804  OE1 GLU A 170      -4.796  10.840  12.998  1.00  0.270          O  
ATOM   2805  OE2 GLU A 170      -3.597  12.179  11.865  1.00  0.270          O  
ATOM   2806  H   GLU A 170      -4.533  15.446  14.660  1.00  0.230          H  
ATOM   2807  HA  GLU A 170      -6.116  13.575  13.180  1.00  0.230          H  
ATOM   2808 1HB  GLU A 170      -4.813  13.390  15.905  1.00  0.320          H  
ATOM   2809 2HB  GLU A 170      -5.645  12.028  15.159  1.00  0.320          H  
ATOM   2810 1HG  GLU A 170      -3.298  13.520  13.916  1.00  0.320          H  
ATOM   2811 2HG  GLU A 170      -3.163  12.018  14.829  1.00  0.320          H  
ATOM   2812  N   LYS A 171      -7.640  14.761  15.872  1.00  0.160          N  
ATOM   2813  CA  LYS A 171      -8.962  14.827  16.489  1.00  0.160          C  
ATOM   2814  C   LYS A 171     -10.005  15.357  15.493  1.00  0.170          C  
ATOM   2815  O   LYS A 171     -11.112  14.805  15.388  1.00  0.190          O  
ATOM   2816  CB  LYS A 171      -8.892  15.677  17.761  1.00  0.220          C  
ATOM   2817  CG  LYS A 171      -8.127  14.994  18.925  1.00  0.220          C  
ATOM   2818  CD  LYS A 171      -7.946  15.918  20.148  1.00  0.220          C  
ATOM   2819  CE  LYS A 171      -7.110  15.241  21.242  1.00  0.220          C  
ATOM   2820  NZ  LYS A 171      -6.760  16.176  22.384  1.00  0.220          N  
ATOM   2821  H   LYS A 171      -6.866  15.302  16.272  1.00  0.190          H  
ATOM   2822  HA  LYS A 171      -9.259  13.818  16.772  1.00  0.190          H  
ATOM   2823 1HB  LYS A 171      -8.408  16.634  17.539  1.00  0.270          H  
ATOM   2824 2HB  LYS A 171      -9.896  15.882  18.102  1.00  0.270          H  
ATOM   2825 1HG  LYS A 171      -8.694  14.116  19.238  1.00  0.270          H  
ATOM   2826 2HG  LYS A 171      -7.156  14.662  18.576  1.00  0.270          H  
ATOM   2827 1HD  LYS A 171      -7.459  16.847  19.837  1.00  0.270          H  
ATOM   2828 2HD  LYS A 171      -8.914  16.151  20.570  1.00  0.270          H  
ATOM   2829 1HE  LYS A 171      -7.671  14.398  21.639  1.00  0.270          H  
ATOM   2830 2HE  LYS A 171      -6.186  14.875  20.795  1.00  0.270          H  
ATOM   2831 1HZ  LYS A 171      -6.207  15.676  23.061  1.00  0.270          H  
ATOM   2832 2HZ  LYS A 171      -6.227  16.949  22.025  1.00  0.270          H  
ATOM   2833 3HZ  LYS A 171      -7.589  16.559  22.872  1.00  0.270          H  
ATOM   2834  N   VAL A 172      -9.643  16.385  14.718  1.00  0.170          N  
ATOM   2835  CA  VAL A 172     -10.561  16.914  13.719  1.00  0.190          C  
ATOM   2836  C   VAL A 172     -10.782  15.915  12.582  1.00  0.150          C  
ATOM   2837  O   VAL A 172     -11.927  15.714  12.155  1.00  0.150          O  
ATOM   2838  CB  VAL A 172     -10.096  18.270  13.173  1.00  0.260          C  
ATOM   2839  CG1 VAL A 172     -10.987  18.732  12.016  1.00  0.260          C  
ATOM   2840  CG2 VAL A 172     -10.169  19.251  14.270  1.00  0.260          C  
ATOM   2841  H   VAL A 172      -8.730  16.834  14.866  1.00  0.200          H  
ATOM   2842  HA  VAL A 172     -11.518  17.084  14.210  1.00  0.230          H  
ATOM   2843  HB  VAL A 172      -9.069  18.188  12.803  1.00  0.310          H  
ATOM   2844 1HG1 VAL A 172     -10.633  19.702  11.671  1.00  0.310          H  
ATOM   2845 2HG1 VAL A 172     -10.942  18.025  11.200  1.00  0.310          H  
ATOM   2846 3HG1 VAL A 172     -12.017  18.825  12.356  1.00  0.310          H  
ATOM   2847 1HG2 VAL A 172      -9.859  20.207  13.918  1.00  0.310          H  
ATOM   2848 2HG2 VAL A 172     -11.181  19.301  14.610  1.00  0.310          H  
ATOM   2849 3HG2 VAL A 172      -9.529  18.934  15.075  1.00  0.310          H  
ATOM   2850  N   GLU A 173      -9.716  15.277  12.091  1.00  0.160          N  
ATOM   2851  CA  GLU A 173      -9.891  14.351  10.989  1.00  0.150          C  
ATOM   2852  C   GLU A 173     -10.820  13.218  11.407  1.00  0.150          C  
ATOM   2853  O   GLU A 173     -11.659  12.791  10.619  1.00  0.180          O  
ATOM   2854  CB  GLU A 173      -8.543  13.785  10.526  1.00  0.210          C  
ATOM   2855  CG  GLU A 173      -7.590  14.809   9.868  1.00  0.210          C  
ATOM   2856  CD  GLU A 173      -8.091  15.401   8.657  1.00  0.210          C  
ATOM   2857  OE1 GLU A 173      -8.549  14.683   7.828  1.00  0.210          O  
ATOM   2858  OE2 GLU A 173      -8.064  16.601   8.558  1.00  0.210          O  
ATOM   2859  H   GLU A 173      -8.778  15.468  12.456  1.00  0.190          H  
ATOM   2860  HA  GLU A 173     -10.349  14.877  10.163  1.00  0.180          H  
ATOM   2861 1HB  GLU A 173      -8.022  13.361  11.389  1.00  0.260          H  
ATOM   2862 2HB  GLU A 173      -8.713  12.976   9.816  1.00  0.260          H  
ATOM   2863 1HG  GLU A 173      -7.413  15.613  10.551  1.00  0.260          H  
ATOM   2864 2HG  GLU A 173      -6.631  14.327   9.667  1.00  0.260          H  
ATOM   2865  N   ASN A 174     -10.737  12.773  12.666  1.00  0.140          N  
ATOM   2866  CA  ASN A 174     -11.637  11.727  13.127  1.00  0.150          C  
ATOM   2867  C   ASN A 174     -13.095  12.211  13.141  1.00  0.130          C  
ATOM   2868  O   ASN A 174     -13.993  11.486  12.690  1.00  0.140          O  
ATOM   2869  CB  ASN A 174     -11.222  11.261  14.512  1.00  0.210          C  
ATOM   2870  CG  ASN A 174      -9.981  10.410  14.496  1.00  0.210          C  
ATOM   2871  OD1 ASN A 174      -9.681   9.739  13.503  1.00  0.210          O  
ATOM   2872  ND2 ASN A 174      -9.251  10.421  15.579  1.00  0.210          N  
ATOM   2873  H   ASN A 174      -9.991  13.118  13.278  1.00  0.170          H  
ATOM   2874  HA  ASN A 174     -11.574  10.889  12.435  1.00  0.180          H  
ATOM   2875 1HB  ASN A 174     -11.032  12.134  15.140  1.00  0.250          H  
ATOM   2876 2HB  ASN A 174     -12.035  10.700  14.970  1.00  0.250          H  
ATOM   2877 1HD2 ASN A 174      -8.409   9.883  15.616  1.00  0.250          H  
ATOM   2878 2HD2 ASN A 174      -9.526  10.973  16.364  1.00  0.250          H  
ATOM   2879  N   SER A 175     -13.328  13.466  13.577  1.00  0.120          N  
ATOM   2880  CA  SER A 175     -14.687  14.024  13.629  1.00  0.120          C  
ATOM   2881  C   SER A 175     -15.301  14.187  12.248  1.00  0.110          C  
ATOM   2882  O   SER A 175     -16.524  14.182  12.086  1.00  0.110          O  
ATOM   2883  CB  SER A 175     -14.674  15.380  14.250  1.00  0.170          C  
ATOM   2884  OG  SER A 175     -14.169  16.328  13.358  1.00  0.170          O  
ATOM   2885  H   SER A 175     -12.551  14.001  13.984  1.00  0.140          H  
ATOM   2886  HA  SER A 175     -15.313  13.355  14.213  1.00  0.140          H  
ATOM   2887 1HB  SER A 175     -15.678  15.652  14.559  1.00  0.200          H  
ATOM   2888 2HB  SER A 175     -14.044  15.334  15.126  1.00  0.200          H  
ATOM   2889  HG  SER A 175     -13.271  16.041  13.136  1.00  0.200          H  
ATOM   2890  N   MET A 176     -14.461  14.277  11.225  1.00  0.110          N  
ATOM   2891  CA  MET A 176     -14.953  14.406   9.869  1.00  0.120          C  
ATOM   2892  C   MET A 176     -15.291  13.074   9.193  1.00  0.100          C  
ATOM   2893  O   MET A 176     -15.635  13.053   8.012  1.00  0.090          O  
ATOM   2894  CB  MET A 176     -13.958  15.145   8.994  1.00  0.160          C  
ATOM   2895  CG  MET A 176     -13.775  16.584   9.224  1.00  0.160          C  
ATOM   2896  SD  MET A 176     -12.793  17.283   7.885  1.00  0.160          S  
ATOM   2897  CE  MET A 176     -11.159  16.712   8.178  1.00  0.160          C  
ATOM   2898  H   MET A 176     -13.453  14.348  11.406  1.00  0.130          H  
ATOM   2899  HA  MET A 176     -15.871  14.991   9.900  1.00  0.140          H  
ATOM   2900 1HB  MET A 176     -12.989  14.700   9.168  1.00  0.200          H  
ATOM   2901 2HB  MET A 176     -14.213  15.016   7.961  1.00  0.200          H  
ATOM   2902 1HG  MET A 176     -14.748  17.080   9.247  1.00  0.200          H  
ATOM   2903 2HG  MET A 176     -13.267  16.758  10.172  1.00  0.200          H  
ATOM   2904 1HE  MET A 176     -10.488  17.108   7.415  1.00  0.200          H  
ATOM   2905 2HE  MET A 176     -10.818  17.049   9.147  1.00  0.200          H  
ATOM   2906 3HE  MET A 176     -11.128  15.633   8.136  1.00  0.200          H  
ATOM   2907  N   THR A 177     -15.105  11.933   9.849  1.00  0.110          N  
ATOM   2908  CA  THR A 177     -15.424  10.708   9.109  1.00  0.120          C  
ATOM   2909  C   THR A 177     -16.914  10.670   8.775  1.00  0.130          C  
ATOM   2910  O   THR A 177     -17.761  10.886   9.653  1.00  0.130          O  
ATOM   2911  CB  THR A 177     -15.044   9.409   9.869  1.00  0.160          C  
ATOM   2912  OG1 THR A 177     -13.645   9.417  10.170  1.00  0.160          O  
ATOM   2913  CG2 THR A 177     -15.349   8.156   8.965  1.00  0.160          C  
ATOM   2914  H   THR A 177     -14.781  11.913  10.823  1.00  0.130          H  
ATOM   2915  HA  THR A 177     -14.874  10.710   8.176  1.00  0.140          H  
ATOM   2916  HB  THR A 177     -15.608   9.346  10.799  1.00  0.200          H  
ATOM   2917  HG1 THR A 177     -13.490  10.097  10.847  1.00  0.200          H  
ATOM   2918 1HG2 THR A 177     -15.069   7.248   9.496  1.00  0.200          H  
ATOM   2919 2HG2 THR A 177     -16.408   8.105   8.726  1.00  0.200          H  
ATOM   2920 3HG2 THR A 177     -14.776   8.223   8.036  1.00  0.200          H  
ATOM   2921  N   LEU A 178     -17.252  10.394   7.511  1.00  0.150          N  
ATOM   2922  CA  LEU A 178     -18.658  10.252   7.128  1.00  0.180          C  
ATOM   2923  C   LEU A 178     -19.008   8.812   6.771  1.00  0.210          C  
ATOM   2924  O   LEU A 178     -20.084   8.336   7.136  1.00  0.230          O  
ATOM   2925  CB  LEU A 178     -19.074  11.189   5.971  1.00  0.240          C  
ATOM   2926  CG  LEU A 178     -19.678  12.602   6.346  1.00  0.240          C  
ATOM   2927  CD1 LEU A 178     -18.637  13.453   6.997  1.00  0.240          C  
ATOM   2928  CD2 LEU A 178     -20.235  13.297   5.077  1.00  0.240          C  
ATOM   2929  H   LEU A 178     -16.522  10.244   6.813  1.00  0.180          H  
ATOM   2930  HA  LEU A 178     -19.269  10.523   7.984  1.00  0.220          H  
ATOM   2931 1HB  LEU A 178     -18.183  11.394   5.412  1.00  0.290          H  
ATOM   2932 2HB  LEU A 178     -19.781  10.669   5.329  1.00  0.290          H  
ATOM   2933  HG  LEU A 178     -20.490  12.463   7.059  1.00  0.290          H  
ATOM   2934 1HD1 LEU A 178     -19.061  14.418   7.261  1.00  0.290          H  
ATOM   2935 2HD1 LEU A 178     -18.271  12.979   7.897  1.00  0.290          H  
ATOM   2936 3HD1 LEU A 178     -17.805  13.605   6.311  1.00  0.290          H  
ATOM   2937 1HD2 LEU A 178     -20.666  14.263   5.349  1.00  0.290          H  
ATOM   2938 2HD2 LEU A 178     -19.453  13.453   4.377  1.00  0.290          H  
ATOM   2939 3HD2 LEU A 178     -21.009  12.675   4.621  1.00  0.290          H  
ATOM   2940  N   LYS A 179     -18.120   8.121   6.048  1.00  0.220          N  
ATOM   2941  CA  LYS A 179     -18.405   6.746   5.616  1.00  0.270          C  
ATOM   2942  C   LYS A 179     -17.169   5.853   5.667  1.00  0.310          C  
ATOM   2943  O   LYS A 179     -16.055   6.324   5.437  1.00  0.310          O  
ATOM   2944  CB  LYS A 179     -18.985   6.730   4.193  1.00  0.360          C  
ATOM   2945  CG  LYS A 179     -20.325   7.444   4.050  1.00  0.360          C  
ATOM   2946  CD  LYS A 179     -20.901   7.324   2.651  1.00  0.360          C  
ATOM   2947  CE  LYS A 179     -22.241   8.056   2.558  1.00  0.360          C  
ATOM   2948  NZ  LYS A 179     -22.843   7.965   1.198  1.00  0.360          N  
ATOM   2949  H   LYS A 179     -17.237   8.571   5.805  1.00  0.260          H  
ATOM   2950  HA  LYS A 179     -19.143   6.318   6.296  1.00  0.320          H  
ATOM   2951 1HB  LYS A 179     -18.284   7.193   3.510  1.00  0.430          H  
ATOM   2952 2HB  LYS A 179     -19.117   5.696   3.869  1.00  0.430          H  
ATOM   2953 1HG  LYS A 179     -21.033   7.043   4.778  1.00  0.430          H  
ATOM   2954 2HG  LYS A 179     -20.187   8.499   4.253  1.00  0.430          H  
ATOM   2955 1HD  LYS A 179     -20.208   7.760   1.926  1.00  0.430          H  
ATOM   2956 2HD  LYS A 179     -21.048   6.275   2.401  1.00  0.430          H  
ATOM   2957 1HE  LYS A 179     -22.931   7.621   3.279  1.00  0.430          H  
ATOM   2958 2HE  LYS A 179     -22.089   9.108   2.805  1.00  0.430          H  
ATOM   2959 1HZ  LYS A 179     -23.718   8.463   1.176  1.00  0.430          H  
ATOM   2960 2HZ  LYS A 179     -22.211   8.389   0.501  1.00  0.430          H  
ATOM   2961 3HZ  LYS A 179     -23.001   7.005   0.950  1.00  0.430          H  
ATOM   2962  N   GLN A 180     -17.357   4.561   5.943  1.00  0.370          N  
ATOM   2963  CA  GLN A 180     -16.225   3.640   5.914  1.00  0.460          C  
ATOM   2964  C   GLN A 180     -16.633   2.209   5.580  1.00  0.560          C  
ATOM   2965  O   GLN A 180     -17.610   1.684   6.120  1.00  0.560          O  
ATOM   2966  CB  GLN A 180     -15.473   3.689   7.248  1.00  0.610          C  
ATOM   2967  CG  GLN A 180     -14.223   2.831   7.288  1.00  0.610          C  
ATOM   2968  CD  GLN A 180     -13.436   3.023   8.546  1.00  0.610          C  
ATOM   2969  OE1 GLN A 180     -13.523   4.060   9.215  1.00  0.610          O  
ATOM   2970  NE2 GLN A 180     -12.643   2.021   8.896  1.00  0.610          N  
ATOM   2971  H   GLN A 180     -18.285   4.214   6.151  1.00  0.440          H  
ATOM   2972  HA  GLN A 180     -15.542   3.961   5.131  1.00  0.550          H  
ATOM   2973 1HB  GLN A 180     -15.182   4.717   7.461  1.00  0.730          H  
ATOM   2974 2HB  GLN A 180     -16.132   3.361   8.049  1.00  0.730          H  
ATOM   2975 1HG  GLN A 180     -14.506   1.780   7.231  1.00  0.730          H  
ATOM   2976 2HG  GLN A 180     -13.588   3.091   6.439  1.00  0.730          H  
ATOM   2977 1HE2 GLN A 180     -12.091   2.085   9.729  1.00  0.730          H  
ATOM   2978 2HE2 GLN A 180     -12.594   1.196   8.331  1.00  0.730          H  
ATOM   2979  N   LYS A 181     -15.855   1.591   4.696  1.00  0.690          N  
ATOM   2980  CA  LYS A 181     -16.013   0.214   4.243  1.00  0.820          C  
ATOM   2981  C   LYS A 181     -14.651  -0.459   4.193  1.00  0.850          C  
ATOM   2982  O   LYS A 181     -13.622   0.207   4.169  1.00  0.740          O  
ATOM   2983  CB  LYS A 181     -16.680   0.131   2.867  1.00  1.100          C  
ATOM   2984  CG  LYS A 181     -18.105   0.697   2.768  1.00  1.100          C  
ATOM   2985  CD  LYS A 181     -19.131  -0.156   3.509  1.00  1.100          C  
ATOM   2986  CE  LYS A 181     -20.542   0.384   3.307  1.00  1.100          C  
ATOM   2987  NZ  LYS A 181     -21.557  -0.396   4.078  1.00  1.100          N  
ATOM   2988  H   LYS A 181     -15.068   2.123   4.312  1.00  0.830          H  
ATOM   2989  HA  LYS A 181     -16.615  -0.330   4.970  1.00  0.980          H  
ATOM   2990 1HB  LYS A 181     -16.063   0.668   2.156  1.00  1.320          H  
ATOM   2991 2HB  LYS A 181     -16.713  -0.905   2.540  1.00  1.320          H  
ATOM   2992 1HG  LYS A 181     -18.126   1.713   3.160  1.00  1.320          H  
ATOM   2993 2HG  LYS A 181     -18.397   0.730   1.725  1.00  1.320          H  
ATOM   2994 1HD  LYS A 181     -19.084  -1.185   3.154  1.00  1.320          H  
ATOM   2995 2HD  LYS A 181     -18.917  -0.142   4.576  1.00  1.320          H  
ATOM   2996 1HE  LYS A 181     -20.571   1.423   3.633  1.00  1.320          H  
ATOM   2997 2HE  LYS A 181     -20.793   0.339   2.248  1.00  1.320          H  
ATOM   2998 1HZ  LYS A 181     -22.476  -0.005   3.920  1.00  1.320          H  
ATOM   2999 2HZ  LYS A 181     -21.546  -1.361   3.777  1.00  1.320          H  
ATOM   3000 3HZ  LYS A 181     -21.336  -0.348   5.065  1.00  1.320          H  
ATOM   3001  N   ASP A 182     -14.627  -1.776   4.054  1.00  1.030          N  
ATOM   3002  CA  ASP A 182     -13.363  -2.512   4.000  1.00  1.090          C  
ATOM   3003  C   ASP A 182     -12.367  -1.999   2.946  1.00  0.990          C  
ATOM   3004  O   ASP A 182     -11.155  -2.125   3.136  1.00  1.010          O  
ATOM   3005  CB  ASP A 182     -13.635  -3.984   3.695  1.00  1.500          C  
ATOM   3006  CG  ASP A 182     -14.321  -4.733   4.832  1.00  1.500          C  
ATOM   3007  OD1 ASP A 182     -14.401  -4.219   5.923  1.00  1.500          O  
ATOM   3008  OD2 ASP A 182     -14.777  -5.818   4.583  1.00  1.500          O  
ATOM   3009  H   ASP A 182     -15.495  -2.297   4.064  1.00  1.240          H  
ATOM   3010  HA  ASP A 182     -12.888  -2.436   4.979  1.00  1.310          H  
ATOM   3011 1HB  ASP A 182     -14.254  -4.060   2.802  1.00  1.800          H  
ATOM   3012 2HB  ASP A 182     -12.690  -4.481   3.474  1.00  1.800          H  
ATOM   3013  N   THR A 183     -12.855  -1.450   1.825  1.00  0.960          N  
ATOM   3014  CA  THR A 183     -11.973  -0.974   0.767  1.00  0.940          C  
ATOM   3015  C   THR A 183     -11.807   0.557   0.677  1.00  0.840          C  
ATOM   3016  O   THR A 183     -11.069   1.050  -0.198  1.00  0.870          O  
ATOM   3017  CB  THR A 183     -12.468  -1.496  -0.591  1.00  1.320          C  
ATOM   3018  OG1 THR A 183     -13.798  -1.005  -0.834  1.00  1.320          O  
ATOM   3019  CG2 THR A 183     -12.489  -3.019  -0.573  1.00  1.320          C  
ATOM   3020  H   THR A 183     -13.850  -1.376   1.665  1.00  1.150          H  
ATOM   3021  HA  THR A 183     -10.984  -1.395   0.946  1.00  1.130          H  
ATOM   3022  HB  THR A 183     -11.806  -1.144  -1.381  1.00  1.590          H  
ATOM   3023  HG1 THR A 183     -14.032  -1.162  -1.757  1.00  1.590          H  
ATOM   3024 1HG2 THR A 183     -12.842  -3.387  -1.535  1.00  1.590          H  
ATOM   3025 2HG2 THR A 183     -11.482  -3.390  -0.387  1.00  1.590          H  
ATOM   3026 3HG2 THR A 183     -13.153  -3.371   0.211  1.00  1.590          H  
ATOM   3027  N   TYR A 184     -12.490   1.325   1.540  1.00  0.740          N  
ATOM   3028  CA  TYR A 184     -12.355   2.786   1.469  1.00  0.640          C  
ATOM   3029  C   TYR A 184     -12.802   3.526   2.724  1.00  0.550          C  
ATOM   3030  O   TYR A 184     -13.611   3.051   3.527  1.00  0.600          O  
ATOM   3031  CB  TYR A 184     -13.137   3.413   0.300  1.00  0.940          C  
ATOM   3032  CG  TYR A 184     -14.656   3.367   0.419  1.00  0.940          C  
ATOM   3033  CD1 TYR A 184     -15.331   4.394   1.103  1.00  0.940          C  
ATOM   3034  CD2 TYR A 184     -15.378   2.356  -0.173  1.00  0.940          C  
ATOM   3035  CE1 TYR A 184     -16.696   4.390   1.199  1.00  0.940          C  
ATOM   3036  CE2 TYR A 184     -16.758   2.363  -0.086  1.00  0.940          C  
ATOM   3037  CZ  TYR A 184     -17.414   3.379   0.598  1.00  0.940          C  
ATOM   3038  OH  TYR A 184     -18.791   3.388   0.677  1.00  0.940          O  
ATOM   3039  H   TYR A 184     -13.036   0.893   2.287  1.00  0.890          H  
ATOM   3040  HA  TYR A 184     -11.300   3.012   1.328  1.00  0.770          H  
ATOM   3041 1HB  TYR A 184     -12.839   4.460   0.194  1.00  1.120          H  
ATOM   3042 2HB  TYR A 184     -12.860   2.916  -0.628  1.00  1.120          H  
ATOM   3043  HD1 TYR A 184     -14.776   5.206   1.561  1.00  1.120          H  
ATOM   3044  HD2 TYR A 184     -14.864   1.560  -0.713  1.00  1.120          H  
ATOM   3045  HE1 TYR A 184     -17.209   5.190   1.731  1.00  1.120          H  
ATOM   3046  HE2 TYR A 184     -17.333   1.568  -0.559  1.00  1.120          H  
ATOM   3047  HH  TYR A 184     -19.139   2.579   0.294  1.00  1.120          H  
ATOM   3048  N   LYS A 185     -12.360   4.768   2.825  1.00  0.450          N  
ATOM   3049  CA  LYS A 185     -12.862   5.641   3.870  1.00  0.390          C  
ATOM   3050  C   LYS A 185     -13.088   7.052   3.346  1.00  0.330          C  
ATOM   3051  O   LYS A 185     -12.267   7.608   2.614  1.00  0.340          O  
ATOM   3052  CB  LYS A 185     -11.903   5.625   5.059  1.00  0.570          C  
ATOM   3053  CG  LYS A 185     -12.330   6.436   6.264  1.00  0.570          C  
ATOM   3054  CD  LYS A 185     -11.345   6.231   7.404  1.00  0.570          C  
ATOM   3055  CE  LYS A 185     -11.683   7.085   8.597  1.00  0.570          C  
ATOM   3056  NZ  LYS A 185     -10.740   6.864   9.708  1.00  0.570          N  
ATOM   3057  H   LYS A 185     -11.644   5.081   2.163  1.00  0.540          H  
ATOM   3058  HA  LYS A 185     -13.827   5.268   4.205  1.00  0.470          H  
ATOM   3059 1HB  LYS A 185     -11.763   4.595   5.386  1.00  0.680          H  
ATOM   3060 2HB  LYS A 185     -10.933   5.999   4.743  1.00  0.680          H  
ATOM   3061 1HG  LYS A 185     -12.359   7.490   6.010  1.00  0.680          H  
ATOM   3062 2HG  LYS A 185     -13.326   6.129   6.586  1.00  0.680          H  
ATOM   3063 1HD  LYS A 185     -11.354   5.183   7.705  1.00  0.680          H  
ATOM   3064 2HD  LYS A 185     -10.338   6.486   7.058  1.00  0.680          H  
ATOM   3065 1HE  LYS A 185     -11.638   8.131   8.301  1.00  0.680          H  
ATOM   3066 2HE  LYS A 185     -12.688   6.857   8.938  1.00  0.680          H  
ATOM   3067 1HZ  LYS A 185     -10.990   7.470  10.474  1.00  0.680          H  
ATOM   3068 2HZ  LYS A 185     -10.788   5.898  10.001  1.00  0.680          H  
ATOM   3069 3HZ  LYS A 185      -9.803   7.076   9.401  1.00  0.680          H  
ATOM   3070  N   TYR A 186     -14.221   7.638   3.712  1.00  0.290          N  
ATOM   3071  CA  TYR A 186     -14.506   8.996   3.300  1.00  0.250          C  
ATOM   3072  C   TYR A 186     -14.661   9.936   4.483  1.00  0.170          C  
ATOM   3073  O   TYR A 186     -15.488   9.727   5.389  1.00  0.170          O  
ATOM   3074  CB  TYR A 186     -15.734   9.101   2.400  1.00  0.370          C  
ATOM   3075  CG  TYR A 186     -15.959  10.537   2.152  1.00  0.370          C  
ATOM   3076  CD1 TYR A 186     -15.129  11.206   1.321  1.00  0.370          C  
ATOM   3077  CD2 TYR A 186     -16.929  11.204   2.827  1.00  0.370          C  
ATOM   3078  CE1 TYR A 186     -15.241  12.526   1.174  1.00  0.370          C  
ATOM   3079  CE2 TYR A 186     -17.038  12.545   2.667  1.00  0.370          C  
ATOM   3080  CZ  TYR A 186     -16.187  13.198   1.837  1.00  0.370          C  
ATOM   3081  OH  TYR A 186     -16.279  14.539   1.672  1.00  0.370          O  
ATOM   3082  H   TYR A 186     -14.870   7.138   4.318  1.00  0.350          H  
ATOM   3083  HA  TYR A 186     -13.656   9.362   2.728  1.00  0.300          H  
ATOM   3084 1HB  TYR A 186     -15.564   8.589   1.450  1.00  0.440          H  
ATOM   3085 2HB  TYR A 186     -16.605   8.679   2.885  1.00  0.440          H  
ATOM   3086  HD1 TYR A 186     -14.348  10.681   0.811  1.00  0.440          H  
ATOM   3087  HD2 TYR A 186     -17.583  10.662   3.495  1.00  0.440          H  
ATOM   3088  HE1 TYR A 186     -14.561  13.051   0.552  1.00  0.440          H  
ATOM   3089  HE2 TYR A 186     -17.777  13.091   3.197  1.00  0.440          H  
ATOM   3090  HH  TYR A 186     -15.657  14.825   0.993  1.00  0.440          H  
ATOM   3091  N   VAL A 187     -13.860  10.997   4.430  1.00  0.130          N  
ATOM   3092  CA  VAL A 187     -13.772  12.024   5.451  1.00  0.120          C  
ATOM   3093  C   VAL A 187     -14.104  13.406   4.884  1.00  0.140          C  
ATOM   3094  O   VAL A 187     -13.576  13.785   3.843  1.00  0.190          O  
ATOM   3095  CB  VAL A 187     -12.329  11.999   5.994  1.00  0.170          C  
ATOM   3096  CG1 VAL A 187     -12.115  13.045   7.043  1.00  0.170          C  
ATOM   3097  CG2 VAL A 187     -12.017  10.612   6.560  1.00  0.170          C  
ATOM   3098  H   VAL A 187     -13.226  11.059   3.619  1.00  0.160          H  
ATOM   3099  HA  VAL A 187     -14.479  11.794   6.239  1.00  0.140          H  
ATOM   3100  HB  VAL A 187     -11.657  12.209   5.177  1.00  0.210          H  
ATOM   3101 1HG1 VAL A 187     -11.085  13.014   7.401  1.00  0.210          H  
ATOM   3102 2HG1 VAL A 187     -12.317  14.033   6.637  1.00  0.210          H  
ATOM   3103 3HG1 VAL A 187     -12.777  12.834   7.864  1.00  0.210          H  
ATOM   3104 1HG2 VAL A 187     -10.988  10.598   6.916  1.00  0.210          H  
ATOM   3105 2HG2 VAL A 187     -12.687  10.392   7.384  1.00  0.210          H  
ATOM   3106 3HG2 VAL A 187     -12.133   9.860   5.790  1.00  0.210          H  
ATOM   3107  N   GLY A 188     -14.983  14.172   5.529  1.00  0.120          N  
ATOM   3108  CA  GLY A 188     -15.291  15.490   4.982  1.00  0.140          C  
ATOM   3109  C   GLY A 188     -16.345  16.299   5.719  1.00  0.110          C  
ATOM   3110  O   GLY A 188     -16.692  16.031   6.871  1.00  0.120          O  
ATOM   3111  H   GLY A 188     -15.421  13.839   6.389  1.00  0.140          H  
ATOM   3112 1HA  GLY A 188     -14.373  16.075   4.936  1.00  0.170          H  
ATOM   3113 2HA  GLY A 188     -15.621  15.365   3.957  1.00  0.170          H  
ATOM   3114  N   LYS A 189     -16.777  17.367   5.055  1.00  0.100          N  
ATOM   3115  CA  LYS A 189     -17.747  18.299   5.581  1.00  0.090          C  
ATOM   3116  C   LYS A 189     -18.667  18.883   4.514  1.00  0.100          C  
ATOM   3117  O   LYS A 189     -18.216  19.299   3.442  1.00  0.130          O  
ATOM   3118  CB  LYS A 189     -17.012  19.451   6.279  1.00  0.130          C  
ATOM   3119  CG  LYS A 189     -17.898  20.471   6.950  1.00  0.130          C  
ATOM   3120  CD  LYS A 189     -18.477  19.871   8.159  1.00  0.130          C  
ATOM   3121  CE  LYS A 189     -19.459  20.723   8.806  1.00  0.130          C  
ATOM   3122  NZ  LYS A 189     -20.013  20.000   9.878  1.00  0.130          N  
ATOM   3123  H   LYS A 189     -16.380  17.526   4.132  1.00  0.120          H  
ATOM   3124  HA  LYS A 189     -18.367  17.753   6.284  1.00  0.110          H  
ATOM   3125 1HB  LYS A 189     -16.327  19.048   7.028  1.00  0.160          H  
ATOM   3126 2HB  LYS A 189     -16.422  19.990   5.538  1.00  0.160          H  
ATOM   3127 1HG  LYS A 189     -17.284  21.321   7.261  1.00  0.160          H  
ATOM   3128 2HG  LYS A 189     -18.679  20.846   6.293  1.00  0.160          H  
ATOM   3129 1HD  LYS A 189     -18.978  18.946   7.948  1.00  0.160          H  
ATOM   3130 2HD  LYS A 189     -17.676  19.670   8.862  1.00  0.160          H  
ATOM   3131 1HE  LYS A 189     -18.996  21.624   9.174  1.00  0.160          H  
ATOM   3132 2HE  LYS A 189     -20.249  20.984   8.107  1.00  0.160          H  
ATOM   3133 1HZ  LYS A 189     -20.716  20.486  10.402  1.00  0.160          H  
ATOM   3134 2HZ  LYS A 189     -20.434  19.150   9.498  1.00  0.160          H  
ATOM   3135 3HZ  LYS A 189     -19.252  19.765  10.500  1.00  0.160          H  
ATOM   3136  N   THR A 190     -19.959  18.964   4.828  1.00  0.120          N  
ATOM   3137  CA  THR A 190     -20.928  19.597   3.950  1.00  0.180          C  
ATOM   3138  C   THR A 190     -21.546  20.816   4.583  1.00  0.210          C  
ATOM   3139  O   THR A 190     -21.659  20.910   5.811  1.00  0.320          O  
ATOM   3140  CB  THR A 190     -22.112  18.664   3.653  1.00  0.230          C  
ATOM   3141  OG1 THR A 190     -22.728  18.291   4.900  1.00  0.230          O  
ATOM   3142  CG2 THR A 190     -21.702  17.480   2.917  1.00  0.230          C  
ATOM   3143  H   THR A 190     -20.304  18.569   5.692  1.00  0.140          H  
ATOM   3144  HA  THR A 190     -20.435  19.894   3.031  1.00  0.220          H  
ATOM   3145  HB  THR A 190     -22.846  19.202   3.054  1.00  0.270          H  
ATOM   3146  HG1 THR A 190     -23.130  19.070   5.316  1.00  0.270          H  
ATOM   3147 1HG2 THR A 190     -22.559  16.874   2.732  1.00  0.270          H  
ATOM   3148 2HG2 THR A 190     -21.288  17.813   1.985  1.00  0.270          H  
ATOM   3149 3HG2 THR A 190     -20.969  16.914   3.486  1.00  0.270          H  
ATOM   3150  N   GLY A 191     -22.086  21.688   3.744  1.00  0.270          N  
ATOM   3151  CA  GLY A 191     -22.853  22.814   4.249  1.00  0.380          C  
ATOM   3152  C   GLY A 191     -23.385  23.732   3.193  1.00  0.220          C  
ATOM   3153  O   GLY A 191     -22.963  23.710   2.037  1.00  0.300          O  
ATOM   3154  H   GLY A 191     -21.918  21.559   2.741  1.00  0.320          H  
ATOM   3155 1HA  GLY A 191     -23.680  22.441   4.849  1.00  0.460          H  
ATOM   3156 2HA  GLY A 191     -22.246  23.406   4.905  1.00  0.460          H  
ATOM   3157  N   THR A 192     -24.343  24.541   3.606  1.00  0.300          N  
ATOM   3158  CA  THR A 192     -24.968  25.501   2.730  1.00  0.380          C  
ATOM   3159  C   THR A 192     -25.101  26.828   3.425  1.00  0.430          C  
ATOM   3160  O   THR A 192     -25.166  26.897   4.655  1.00  0.470          O  
ATOM   3161  CB  THR A 192     -26.379  25.032   2.288  1.00  0.500          C  
ATOM   3162  OG1 THR A 192     -27.233  24.943   3.444  1.00  0.500          O  
ATOM   3163  CG2 THR A 192     -26.324  23.657   1.606  1.00  0.500          C  
ATOM   3164  H   THR A 192     -24.654  24.498   4.568  1.00  0.360          H  
ATOM   3165  HA  THR A 192     -24.344  25.650   1.856  1.00  0.460          H  
ATOM   3166  HB  THR A 192     -26.793  25.760   1.588  1.00  0.600          H  
ATOM   3167  HG1 THR A 192     -27.415  25.824   3.787  1.00  0.600          H  
ATOM   3168 1HG2 THR A 192     -27.330  23.366   1.307  1.00  0.600          H  
ATOM   3169 2HG2 THR A 192     -25.691  23.710   0.733  1.00  0.600          H  
ATOM   3170 3HG2 THR A 192     -25.929  22.917   2.292  1.00  0.600          H  
ATOM   3171  N   GLY A 193     -25.260  27.865   2.635  1.00  0.570          N  
ATOM   3172  CA  GLY A 193     -25.516  29.183   3.181  1.00  0.700          C  
ATOM   3173  C   GLY A 193     -25.653  30.209   2.087  1.00  0.450          C  
ATOM   3174  O   GLY A 193     -25.431  29.920   0.905  1.00  0.350          O  
ATOM   3175  H   GLY A 193     -25.144  27.725   1.627  1.00  0.680          H  
ATOM   3176 1HA  GLY A 193     -26.425  29.161   3.781  1.00  0.840          H  
ATOM   3177 2HA  GLY A 193     -24.701  29.468   3.848  1.00  0.840          H  
ATOM   3178  N   ILE A 194     -26.060  31.408   2.472  1.00  0.570          N  
ATOM   3179  CA  ILE A 194     -26.240  32.457   1.498  1.00  0.630          C  
ATOM   3180  C   ILE A 194     -25.360  33.624   1.866  1.00  0.740          C  
ATOM   3181  O   ILE A 194     -25.409  34.137   2.983  1.00  0.890          O  
ATOM   3182  CB  ILE A 194     -27.720  32.891   1.384  1.00  0.860          C  
ATOM   3183  CG1 ILE A 194     -28.591  31.650   1.002  1.00  0.860          C  
ATOM   3184  CG2 ILE A 194     -27.845  33.995   0.283  1.00  0.860          C  
ATOM   3185  CD1 ILE A 194     -30.081  31.859   1.052  1.00  0.860          C  
ATOM   3186  H   ILE A 194     -26.225  31.595   3.454  1.00  0.680          H  
ATOM   3187  HA  ILE A 194     -25.914  32.103   0.525  1.00  0.760          H  
ATOM   3188  HB  ILE A 194     -28.070  33.279   2.338  1.00  1.030          H  
ATOM   3189 1HG1 ILE A 194     -28.332  31.337   0.018  1.00  1.030          H  
ATOM   3190 2HG1 ILE A 194     -28.364  30.844   1.688  1.00  1.030          H  
ATOM   3191 1HG2 ILE A 194     -28.873  34.314   0.183  1.00  1.030          H  
ATOM   3192 2HG2 ILE A 194     -27.243  34.859   0.551  1.00  1.030          H  
ATOM   3193 3HG2 ILE A 194     -27.499  33.602  -0.671  1.00  1.030          H  
ATOM   3194 1HD1 ILE A 194     -30.579  30.926   0.780  1.00  1.030          H  
ATOM   3195 2HD1 ILE A 194     -30.376  32.147   2.063  1.00  1.030          H  
ATOM   3196 3HD1 ILE A 194     -30.380  32.633   0.357  1.00  1.030          H  
ATOM   3197  N   VAL A 195     -24.568  34.026   0.897  1.00  0.820          N  
ATOM   3198  CA  VAL A 195     -23.624  35.116   1.015  1.00  1.030          C  
ATOM   3199  C   VAL A 195     -24.412  36.409   0.956  1.00  1.030          C  
ATOM   3200  O   VAL A 195     -25.323  36.547   0.132  1.00  0.910          O  
ATOM   3201  CB  VAL A 195     -22.604  35.070  -0.138  1.00  1.360          C  
ATOM   3202  CG1 VAL A 195     -21.610  36.233  -0.091  1.00  1.360          C  
ATOM   3203  CG2 VAL A 195     -21.881  33.732  -0.127  1.00  1.360          C  
ATOM   3204  H   VAL A 195     -24.642  33.514   0.013  1.00  0.980          H  
ATOM   3205  HA  VAL A 195     -23.108  35.045   1.976  1.00  1.240          H  
ATOM   3206  HB  VAL A 195     -23.138  35.191  -1.038  1.00  1.630          H  
ATOM   3207 1HG1 VAL A 195     -20.943  36.153  -0.954  1.00  1.630          H  
ATOM   3208 2HG1 VAL A 195     -22.111  37.173  -0.133  1.00  1.630          H  
ATOM   3209 3HG1 VAL A 195     -21.022  36.180   0.831  1.00  1.630          H  
ATOM   3210 1HG2 VAL A 195     -21.185  33.689  -0.971  1.00  1.630          H  
ATOM   3211 2HG2 VAL A 195     -21.347  33.640   0.795  1.00  1.630          H  
ATOM   3212 3HG2 VAL A 195     -22.600  32.920  -0.210  1.00  1.630          H  
ATOM   3213  N   ASN A 196     -23.997  37.403   1.730  1.00  1.230          N  
ATOM   3214  CA  ASN A 196     -24.609  38.736   1.805  1.00  1.320          C  
ATOM   3215  C   ASN A 196     -24.601  39.550   0.489  1.00  1.230          C  
ATOM   3216  O   ASN A 196     -24.999  40.712   0.459  1.00  1.320          O  
ATOM   3217  CB  ASN A 196     -23.898  39.499   2.900  1.00  1.810          C  
ATOM   3218  CG  ASN A 196     -22.437  39.617   2.593  1.00  1.810          C  
ATOM   3219  OD1 ASN A 196     -21.829  38.602   2.217  1.00  1.810          O  
ATOM   3220  ND2 ASN A 196     -21.875  40.781   2.732  1.00  1.810          N  
ATOM   3221  H   ASN A 196     -23.213  37.212   2.351  1.00  1.480          H  
ATOM   3222  HA  ASN A 196     -25.653  38.605   2.095  1.00  1.580          H  
ATOM   3223 1HB  ASN A 196     -24.325  40.496   3.003  1.00  2.170          H  
ATOM   3224 2HB  ASN A 196     -24.018  38.981   3.856  1.00  2.170          H  
ATOM   3225 1HD2 ASN A 196     -20.898  40.891   2.539  1.00  2.170          H  
ATOM   3226 2HD2 ASN A 196     -22.417  41.563   3.035  1.00  2.170          H  
ATOM   3227  N   HIS A 197     -24.169  38.918  -0.589  1.00  1.140          N  
ATOM   3228  CA  HIS A 197     -24.177  39.451  -1.928  1.00  1.090          C  
ATOM   3229  C   HIS A 197     -25.223  38.691  -2.751  1.00  0.800          C  
ATOM   3230  O   HIS A 197     -25.245  38.777  -3.980  1.00  0.760          O  
ATOM   3231  CB  HIS A 197     -22.782  39.350  -2.532  1.00  1.550          C  
ATOM   3232  CG  HIS A 197     -21.789  40.175  -1.768  1.00  1.550          C  
ATOM   3233  ND1 HIS A 197     -21.785  41.553  -1.812  1.00  1.550          N  
ATOM   3234  CD2 HIS A 197     -20.787  39.822  -0.932  1.00  1.550          C  
ATOM   3235  CE1 HIS A 197     -20.812  42.006  -1.041  1.00  1.550          C  
ATOM   3236  NE2 HIS A 197     -20.192  40.976  -0.500  1.00  1.550          N  
ATOM   3237  H   HIS A 197     -23.868  37.967  -0.465  1.00  1.370          H  
ATOM   3238  HA  HIS A 197     -24.463  40.500  -1.910  1.00  1.310          H  
ATOM   3239 1HB  HIS A 197     -22.451  38.308  -2.527  1.00  1.860          H  
ATOM   3240 2HB  HIS A 197     -22.800  39.687  -3.567  1.00  1.860          H  
ATOM   3241  HD1 HIS A 197     -22.597  42.104  -2.014  1.00  1.860          H  
ATOM   3242  HD2 HIS A 197     -20.413  38.864  -0.583  1.00  1.860          H  
ATOM   3243  HE1 HIS A 197     -20.638  43.077  -0.942  1.00  1.860          H  
ATOM   3244  N   LYS A 198     -26.118  37.996  -2.026  1.00  0.700          N  
ATOM   3245  CA  LYS A 198     -27.228  37.188  -2.532  1.00  0.590          C  
ATOM   3246  C   LYS A 198     -26.752  36.006  -3.354  1.00  0.560          C  
ATOM   3247  O   LYS A 198     -27.315  35.690  -4.405  1.00  0.730          O  
ATOM   3248  CB  LYS A 198     -28.192  38.044  -3.360  1.00  0.870          C  
ATOM   3249  CG  LYS A 198     -28.806  39.212  -2.598  1.00  0.870          C  
ATOM   3250  CD  LYS A 198     -29.808  39.967  -3.454  1.00  0.870          C  
ATOM   3251  CE  LYS A 198     -30.395  41.157  -2.707  1.00  0.870          C  
ATOM   3252  NZ  LYS A 198     -31.355  41.925  -3.549  1.00  0.870          N  
ATOM   3253  H   LYS A 198     -25.973  37.971  -1.020  1.00  0.840          H  
ATOM   3254  HA  LYS A 198     -27.768  36.788  -1.672  1.00  0.710          H  
ATOM   3255 1HB  LYS A 198     -27.687  38.435  -4.240  1.00  1.040          H  
ATOM   3256 2HB  LYS A 198     -29.011  37.418  -3.714  1.00  1.040          H  
ATOM   3257 1HG  LYS A 198     -29.301  38.838  -1.703  1.00  1.040          H  
ATOM   3258 2HG  LYS A 198     -28.013  39.895  -2.293  1.00  1.040          H  
ATOM   3259 1HD  LYS A 198     -29.312  40.322  -4.359  1.00  1.040          H  
ATOM   3260 2HD  LYS A 198     -30.615  39.295  -3.744  1.00  1.040          H  
ATOM   3261 1HE  LYS A 198     -30.912  40.799  -1.818  1.00  1.040          H  
ATOM   3262 2HE  LYS A 198     -29.585  41.819  -2.401  1.00  1.040          H  
ATOM   3263 1HZ  LYS A 198     -31.720  42.703  -3.018  1.00  1.040          H  
ATOM   3264 2HZ  LYS A 198     -30.881  42.272  -4.372  1.00  1.040          H  
ATOM   3265 3HZ  LYS A 198     -32.116  41.323  -3.829  1.00  1.040          H  
ATOM   3266  N   GLU A 199     -25.720  35.337  -2.857  1.00  0.670          N  
ATOM   3267  CA  GLU A 199     -25.171  34.176  -3.547  1.00  0.830          C  
ATOM   3268  C   GLU A 199     -25.468  32.917  -2.765  1.00  0.700          C  
ATOM   3269  O   GLU A 199     -24.872  32.669  -1.714  1.00  0.870          O  
ATOM   3270  CB  GLU A 199     -23.643  34.252  -3.709  1.00  1.100          C  
ATOM   3271  CG  GLU A 199     -23.065  35.435  -4.460  1.00  1.100          C  
ATOM   3272  CD  GLU A 199     -21.533  35.440  -4.371  1.00  1.100          C  
ATOM   3273  OE1 GLU A 199     -21.018  34.775  -3.502  1.00  1.100          O  
ATOM   3274  OE2 GLU A 199     -20.887  36.093  -5.153  1.00  1.100          O  
ATOM   3275  H   GLU A 199     -25.349  35.649  -1.959  1.00  0.800          H  
ATOM   3276  HA  GLU A 199     -25.632  34.092  -4.529  1.00  1.000          H  
ATOM   3277 1HB  GLU A 199     -23.155  34.119  -2.795  1.00  1.320          H  
ATOM   3278 2HB  GLU A 199     -23.350  33.392  -4.312  1.00  1.320          H  
ATOM   3279 1HG  GLU A 199     -23.370  35.383  -5.504  1.00  1.320          H  
ATOM   3280 2HG  GLU A 199     -23.463  36.358  -4.035  1.00  1.320          H  
ATOM   3281  N   ALA A 200     -26.422  32.133  -3.224  1.00  0.580          N  
ATOM   3282  CA  ALA A 200     -26.737  30.927  -2.479  1.00  0.510          C  
ATOM   3283  C   ALA A 200     -25.754  29.846  -2.900  1.00  0.480          C  
ATOM   3284  O   ALA A 200     -25.597  29.584  -4.093  1.00  0.550          O  
ATOM   3285  CB  ALA A 200     -28.166  30.518  -2.707  1.00  0.740          C  
ATOM   3286  H   ALA A 200     -26.905  32.368  -4.082  1.00  0.700          H  
ATOM   3287  HA  ALA A 200     -26.588  31.116  -1.423  1.00  0.610          H  
ATOM   3288 1HB  ALA A 200     -28.340  29.642  -2.110  1.00  0.890          H  
ATOM   3289 2HB  ALA A 200     -28.834  31.314  -2.386  1.00  0.890          H  
ATOM   3290 3HB  ALA A 200     -28.337  30.304  -3.760  1.00  0.890          H  
ATOM   3291  N   ASN A 201     -25.106  29.192  -1.943  1.00  0.460          N  
ATOM   3292  CA  ASN A 201     -24.100  28.185  -2.280  1.00  0.530          C  
ATOM   3293  C   ASN A 201     -24.121  26.959  -1.376  1.00  0.450          C  
ATOM   3294  O   ASN A 201     -24.327  27.061  -0.160  1.00  0.650          O  
ATOM   3295  CB  ASN A 201     -22.705  28.807  -2.172  1.00  0.710          C  
ATOM   3296  CG  ASN A 201     -22.493  29.977  -3.094  1.00  0.710          C  
ATOM   3297  OD1 ASN A 201     -22.315  29.833  -4.304  1.00  0.710          O  
ATOM   3298  ND2 ASN A 201     -22.479  31.138  -2.529  1.00  0.710          N  
ATOM   3299  H   ASN A 201     -25.275  29.439  -0.962  1.00  0.550          H  
ATOM   3300  HA  ASN A 201     -24.270  27.837  -3.299  1.00  0.640          H  
ATOM   3301 1HB  ASN A 201     -22.542  29.139  -1.145  1.00  0.860          H  
ATOM   3302 2HB  ASN A 201     -21.955  28.044  -2.386  1.00  0.860          H  
ATOM   3303 1HD2 ASN A 201     -22.343  31.971  -3.074  1.00  0.860          H  
ATOM   3304 2HD2 ASN A 201     -22.628  31.216  -1.544  1.00  0.860          H  
ATOM   3305  N   GLY A 202     -23.850  25.799  -1.966  1.00  0.260          N  
ATOM   3306  CA  GLY A 202     -23.658  24.588  -1.189  1.00  0.210          C  
ATOM   3307  C   GLY A 202     -22.275  24.029  -1.473  1.00  0.220          C  
ATOM   3308  O   GLY A 202     -21.773  24.110  -2.601  1.00  0.290          O  
ATOM   3309  H   GLY A 202     -23.773  25.763  -2.982  1.00  0.310          H  
ATOM   3310 1HA  GLY A 202     -23.752  24.799  -0.131  1.00  0.250          H  
ATOM   3311 2HA  GLY A 202     -24.418  23.854  -1.452  1.00  0.250          H  
ATOM   3312  N   TRP A 203     -21.683  23.416  -0.455  1.00  0.180          N  
ATOM   3313  CA  TRP A 203     -20.369  22.804  -0.549  1.00  0.200          C  
ATOM   3314  C   TRP A 203     -20.244  21.413   0.036  1.00  0.140          C  
ATOM   3315  O   TRP A 203     -20.920  21.048   1.008  1.00  0.160          O  
ATOM   3316  CB  TRP A 203     -19.301  23.655   0.136  1.00  0.270          C  
ATOM   3317  CG  TRP A 203     -18.959  24.923  -0.540  1.00  0.270          C  
ATOM   3318  CD1 TRP A 203     -19.536  26.147  -0.390  1.00  0.270          C  
ATOM   3319  CD2 TRP A 203     -17.896  25.089  -1.501  1.00  0.270          C  
ATOM   3320  NE1 TRP A 203     -18.898  27.063  -1.184  1.00  0.270          N  
ATOM   3321  CE2 TRP A 203     -17.887  26.424  -1.871  1.00  0.270          C  
ATOM   3322  CE3 TRP A 203     -16.954  24.213  -2.064  1.00  0.270          C  
ATOM   3323  CZ2 TRP A 203     -16.972  26.915  -2.776  1.00  0.270          C  
ATOM   3324  CZ3 TRP A 203     -16.054  24.705  -2.966  1.00  0.270          C  
ATOM   3325  CH2 TRP A 203     -16.058  26.030  -3.313  1.00  0.270          C  
ATOM   3326  H   TRP A 203     -22.159  23.409   0.445  1.00  0.220          H  
ATOM   3327  HA  TRP A 203     -20.121  22.745  -1.600  1.00  0.240          H  
ATOM   3328 1HB  TRP A 203     -19.639  23.903   1.143  1.00  0.330          H  
ATOM   3329 2HB  TRP A 203     -18.390  23.071   0.245  1.00  0.330          H  
ATOM   3330  HD1 TRP A 203     -20.371  26.367   0.272  1.00  0.330          H  
ATOM   3331  HE1 TRP A 203     -19.133  28.045  -1.238  1.00  0.330          H  
ATOM   3332  HE3 TRP A 203     -16.939  23.160  -1.789  1.00  0.330          H  
ATOM   3333  HZ2 TRP A 203     -16.951  27.942  -3.065  1.00  0.330          H  
ATOM   3334  HZ3 TRP A 203     -15.341  24.010  -3.385  1.00  0.330          H  
ATOM   3335  HH2 TRP A 203     -15.335  26.399  -4.027  1.00  0.330          H  
ATOM   3336  N   PHE A 204     -19.301  20.668  -0.533  1.00  0.150          N  
ATOM   3337  CA  PHE A 204     -18.873  19.376  -0.005  1.00  0.170          C  
ATOM   3338  C   PHE A 204     -17.358  19.254  -0.166  1.00  0.190          C  
ATOM   3339  O   PHE A 204     -16.820  19.267  -1.275  1.00  0.260          O  
ATOM   3340  CB  PHE A 204     -19.639  18.239  -0.683  1.00  0.230          C  
ATOM   3341  CG  PHE A 204     -19.408  16.832  -0.187  1.00  0.230          C  
ATOM   3342  CD1 PHE A 204     -19.149  16.520   1.132  1.00  0.230          C  
ATOM   3343  CD2 PHE A 204     -19.531  15.807  -1.071  1.00  0.230          C  
ATOM   3344  CE1 PHE A 204     -19.046  15.230   1.524  1.00  0.230          C  
ATOM   3345  CE2 PHE A 204     -19.411  14.502  -0.691  1.00  0.230          C  
ATOM   3346  CZ  PHE A 204     -19.181  14.211   0.604  1.00  0.230          C  
ATOM   3347  H   PHE A 204     -18.866  21.048  -1.379  1.00  0.180          H  
ATOM   3348  HA  PHE A 204     -19.097  19.354   1.058  1.00  0.200          H  
ATOM   3349 1HB  PHE A 204     -20.690  18.433  -0.563  1.00  0.280          H  
ATOM   3350 2HB  PHE A 204     -19.440  18.248  -1.738  1.00  0.280          H  
ATOM   3351  HD1 PHE A 204     -19.044  17.302   1.874  1.00  0.280          H  
ATOM   3352  HD2 PHE A 204     -19.742  16.054  -2.094  1.00  0.280          H  
ATOM   3353  HE1 PHE A 204     -18.856  15.003   2.570  1.00  0.280          H  
ATOM   3354  HE2 PHE A 204     -19.521  13.695  -1.419  1.00  0.280          H  
ATOM   3355  HZ  PHE A 204     -19.103  13.172   0.914  1.00  0.280          H  
ATOM   3356  N   VAL A 205     -16.662  19.198   0.960  1.00  0.130          N  
ATOM   3357  CA  VAL A 205     -15.204  19.166   0.981  1.00  0.160          C  
ATOM   3358  C   VAL A 205     -14.704  17.936   1.725  1.00  0.160          C  
ATOM   3359  O   VAL A 205     -15.183  17.626   2.812  1.00  0.220          O  
ATOM   3360  CB  VAL A 205     -14.683  20.460   1.646  1.00  0.210          C  
ATOM   3361  CG1 VAL A 205     -13.140  20.475   1.700  1.00  0.210          C  
ATOM   3362  CG2 VAL A 205     -15.228  21.661   0.876  1.00  0.210          C  
ATOM   3363  H   VAL A 205     -17.181  19.203   1.845  1.00  0.160          H  
ATOM   3364  HA  VAL A 205     -14.834  19.120  -0.041  1.00  0.190          H  
ATOM   3365  HB  VAL A 205     -15.044  20.504   2.675  1.00  0.250          H  
ATOM   3366 1HG1 VAL A 205     -12.804  21.392   2.179  1.00  0.250          H  
ATOM   3367 2HG1 VAL A 205     -12.777  19.626   2.273  1.00  0.250          H  
ATOM   3368 3HG1 VAL A 205     -12.738  20.427   0.683  1.00  0.250          H  
ATOM   3369 1HG2 VAL A 205     -14.885  22.570   1.347  1.00  0.250          H  
ATOM   3370 2HG2 VAL A 205     -14.874  21.621  -0.148  1.00  0.250          H  
ATOM   3371 3HG2 VAL A 205     -16.312  21.656   0.877  1.00  0.250          H  
ATOM   3372  N   GLY A 206     -13.762  17.205   1.152  1.00  0.120          N  
ATOM   3373  CA  GLY A 206     -13.279  16.023   1.857  1.00  0.130          C  
ATOM   3374  C   GLY A 206     -12.313  15.178   1.063  1.00  0.140          C  
ATOM   3375  O   GLY A 206     -11.747  15.624   0.068  1.00  0.210          O  
ATOM   3376  H   GLY A 206     -13.376  17.491   0.244  1.00  0.140          H  
ATOM   3377 1HA  GLY A 206     -12.804  16.328   2.789  1.00  0.160          H  
ATOM   3378 2HA  GLY A 206     -14.117  15.414   2.140  1.00  0.160          H  
ATOM   3379  N   TYR A 207     -12.054  13.977   1.544  1.00  0.150          N  
ATOM   3380  CA  TYR A 207     -11.120  13.117   0.856  1.00  0.290          C  
ATOM   3381  C   TYR A 207     -11.477  11.650   0.960  1.00  0.190          C  
ATOM   3382  O   TYR A 207     -12.185  11.204   1.869  1.00  0.270          O  
ATOM   3383  CB  TYR A 207      -9.694  13.394   1.357  1.00  0.350          C  
ATOM   3384  CG  TYR A 207      -9.401  13.098   2.771  1.00  0.350          C  
ATOM   3385  CD1 TYR A 207      -8.894  11.872   3.131  1.00  0.350          C  
ATOM   3386  CD2 TYR A 207      -9.604  14.064   3.716  1.00  0.350          C  
ATOM   3387  CE1 TYR A 207      -8.600  11.630   4.444  1.00  0.350          C  
ATOM   3388  CE2 TYR A 207      -9.313  13.830   5.008  1.00  0.350          C  
ATOM   3389  CZ  TYR A 207      -8.809  12.608   5.385  1.00  0.350          C  
ATOM   3390  OH  TYR A 207      -8.499  12.351   6.706  1.00  0.350          O  
ATOM   3391  H   TYR A 207     -12.526  13.677   2.397  1.00  0.180          H  
ATOM   3392  HA  TYR A 207     -11.154  13.365  -0.204  1.00  0.350          H  
ATOM   3393 1HB  TYR A 207      -8.980  12.834   0.780  1.00  0.420          H  
ATOM   3394 2HB  TYR A 207      -9.483  14.436   1.196  1.00  0.420          H  
ATOM   3395  HD1 TYR A 207      -8.724  11.100   2.377  1.00  0.420          H  
ATOM   3396  HD2 TYR A 207      -9.995  15.014   3.431  1.00  0.420          H  
ATOM   3397  HE1 TYR A 207      -8.198  10.677   4.752  1.00  0.420          H  
ATOM   3398  HE2 TYR A 207      -9.482  14.612   5.742  1.00  0.420          H  
ATOM   3399  HH  TYR A 207      -8.621  13.171   7.231  1.00  0.420          H  
ATOM   3400  N   VAL A 208     -10.946  10.890   0.015  1.00  0.210          N  
ATOM   3401  CA  VAL A 208     -11.168   9.465  -0.039  1.00  0.280          C  
ATOM   3402  C   VAL A 208      -9.863   8.721   0.137  1.00  0.260          C  
ATOM   3403  O   VAL A 208      -8.899   8.908  -0.616  1.00  0.270          O  
ATOM   3404  CB  VAL A 208     -11.788   9.031  -1.403  1.00  0.360          C  
ATOM   3405  CG1 VAL A 208     -12.000   7.499  -1.424  1.00  0.360          C  
ATOM   3406  CG2 VAL A 208     -13.114   9.743  -1.660  1.00  0.360          C  
ATOM   3407  H   VAL A 208     -10.347  11.340  -0.675  1.00  0.250          H  
ATOM   3408  HA  VAL A 208     -11.843   9.181   0.766  1.00  0.340          H  
ATOM   3409  HB  VAL A 208     -11.090   9.279  -2.199  1.00  0.440          H  
ATOM   3410 1HG1 VAL A 208     -12.414   7.203  -2.389  1.00  0.440          H  
ATOM   3411 2HG1 VAL A 208     -11.057   6.975  -1.276  1.00  0.440          H  
ATOM   3412 3HG1 VAL A 208     -12.694   7.218  -0.629  1.00  0.440          H  
ATOM   3413 1HG2 VAL A 208     -13.509   9.429  -2.627  1.00  0.440          H  
ATOM   3414 2HG2 VAL A 208     -13.815   9.478  -0.884  1.00  0.440          H  
ATOM   3415 3HG2 VAL A 208     -12.948  10.810  -1.665  1.00  0.440          H  
ATOM   3416  N   GLU A 209      -9.833   7.855   1.131  1.00  0.320          N  
ATOM   3417  CA  GLU A 209      -8.654   7.043   1.344  1.00  0.360          C  
ATOM   3418  C   GLU A 209      -8.911   5.643   0.851  1.00  0.410          C  
ATOM   3419  O   GLU A 209      -9.956   5.047   1.142  1.00  0.500          O  
ATOM   3420  CB  GLU A 209      -8.275   6.925   2.825  1.00  0.490          C  
ATOM   3421  CG  GLU A 209      -7.845   8.172   3.502  1.00  0.490          C  
ATOM   3422  CD  GLU A 209      -7.419   7.923   4.946  1.00  0.490          C  
ATOM   3423  OE1 GLU A 209      -8.165   7.352   5.692  1.00  0.490          O  
ATOM   3424  OE2 GLU A 209      -6.322   8.303   5.293  1.00  0.490          O  
ATOM   3425  H   GLU A 209     -10.664   7.773   1.723  1.00  0.380          H  
ATOM   3426  HA  GLU A 209      -7.814   7.459   0.787  1.00  0.430          H  
ATOM   3427 1HB  GLU A 209      -9.123   6.533   3.375  1.00  0.590          H  
ATOM   3428 2HB  GLU A 209      -7.464   6.203   2.925  1.00  0.590          H  
ATOM   3429 1HG  GLU A 209      -7.021   8.624   2.947  1.00  0.590          H  
ATOM   3430 2HG  GLU A 209      -8.686   8.852   3.481  1.00  0.590          H  
ATOM   3431  N   THR A 210      -7.936   5.073   0.170  1.00  0.370          N  
ATOM   3432  CA  THR A 210      -8.033   3.673  -0.188  1.00  0.440          C  
ATOM   3433  C   THR A 210      -6.674   3.026  -0.036  1.00  0.480          C  
ATOM   3434  O   THR A 210      -5.730   3.646   0.452  1.00  0.640          O  
ATOM   3435  CB  THR A 210      -8.645   3.422  -1.574  1.00  0.590          C  
ATOM   3436  OG1 THR A 210      -8.901   1.990  -1.690  1.00  0.590          O  
ATOM   3437  CG2 THR A 210      -7.718   3.917  -2.704  1.00  0.590          C  
ATOM   3438  H   THR A 210      -7.113   5.616  -0.120  1.00  0.440          H  
ATOM   3439  HA  THR A 210      -8.696   3.180   0.523  1.00  0.530          H  
ATOM   3440  HB  THR A 210      -9.599   3.953  -1.641  1.00  0.710          H  
ATOM   3441  HG1 THR A 210      -9.716   1.751  -1.128  1.00  0.710          H  
ATOM   3442 1HG2 THR A 210      -8.192   3.723  -3.666  1.00  0.710          H  
ATOM   3443 2HG2 THR A 210      -7.555   4.991  -2.590  1.00  0.710          H  
ATOM   3444 3HG2 THR A 210      -6.778   3.412  -2.671  1.00  0.710          H  
ATOM   3445  N   LYS A 211      -6.562   1.772  -0.441  1.00  0.560          N  
ATOM   3446  CA  LYS A 211      -5.310   1.045  -0.238  1.00  0.690          C  
ATOM   3447  C   LYS A 211      -4.127   1.528  -1.089  1.00  0.640          C  
ATOM   3448  O   LYS A 211      -2.978   1.417  -0.664  1.00  0.800          O  
ATOM   3449  CB  LYS A 211      -5.544  -0.459  -0.465  1.00  0.910          C  
ATOM   3450  CG  LYS A 211      -5.857  -0.878  -1.924  1.00  0.910          C  
ATOM   3451  CD  LYS A 211      -6.078  -2.395  -2.045  1.00  0.910          C  
ATOM   3452  CE  LYS A 211      -6.555  -2.834  -3.462  1.00  0.910          C  
ATOM   3453  NZ  LYS A 211      -5.538  -2.586  -4.555  1.00  0.910          N  
ATOM   3454  H   LYS A 211      -7.373   1.349  -0.887  1.00  0.670          H  
ATOM   3455  HA  LYS A 211      -5.023   1.178   0.806  1.00  0.830          H  
ATOM   3456 1HB  LYS A 211      -4.657  -1.008  -0.151  1.00  1.100          H  
ATOM   3457 2HB  LYS A 211      -6.373  -0.792   0.160  1.00  1.100          H  
ATOM   3458 1HG  LYS A 211      -6.733  -0.345  -2.295  1.00  1.100          H  
ATOM   3459 2HG  LYS A 211      -5.011  -0.628  -2.546  1.00  1.100          H  
ATOM   3460 1HD  LYS A 211      -5.141  -2.906  -1.820  1.00  1.100          H  
ATOM   3461 2HD  LYS A 211      -6.824  -2.709  -1.316  1.00  1.100          H  
ATOM   3462 1HE  LYS A 211      -6.769  -3.900  -3.427  1.00  1.100          H  
ATOM   3463 2HE  LYS A 211      -7.470  -2.299  -3.710  1.00  1.100          H  
ATOM   3464 1HZ  LYS A 211      -5.908  -2.905  -5.432  1.00  1.100          H  
ATOM   3465 2HZ  LYS A 211      -5.317  -1.578  -4.652  1.00  1.100          H  
ATOM   3466 3HZ  LYS A 211      -4.686  -3.080  -4.355  1.00  1.100          H  
ATOM   3467  N   ASP A 212      -4.405   2.074  -2.272  1.00  0.720          N  
ATOM   3468  CA  ASP A 212      -3.367   2.520  -3.199  1.00  0.900          C  
ATOM   3469  C   ASP A 212      -3.059   4.020  -3.176  1.00  0.750          C  
ATOM   3470  O   ASP A 212      -1.934   4.438  -3.480  1.00  0.800          O  
ATOM   3471  CB  ASP A 212      -3.772   2.131  -4.621  1.00  1.190          C  
ATOM   3472  CG  ASP A 212      -3.885   0.622  -4.800  1.00  1.190          C  
ATOM   3473  OD1 ASP A 212      -2.908  -0.070  -4.663  1.00  1.190          O  
ATOM   3474  OD2 ASP A 212      -4.986   0.156  -5.033  1.00  1.190          O  
ATOM   3475  H   ASP A 212      -5.368   2.115  -2.565  1.00  0.860          H  
ATOM   3476  HA  ASP A 212      -2.450   1.989  -2.946  1.00  1.080          H  
ATOM   3477 1HB  ASP A 212      -4.731   2.587  -4.864  1.00  1.430          H  
ATOM   3478 2HB  ASP A 212      -3.036   2.516  -5.327  1.00  1.430          H  
ATOM   3479  N   ASN A 213      -4.057   4.842  -2.867  1.00  0.590          N  
ATOM   3480  CA  ASN A 213      -3.880   6.286  -2.957  1.00  0.480          C  
ATOM   3481  C   ASN A 213      -4.819   7.070  -2.047  1.00  0.380          C  
ATOM   3482  O   ASN A 213      -5.695   6.509  -1.378  1.00  0.420          O  
ATOM   3483  CB  ASN A 213      -4.159   6.682  -4.407  1.00  0.720          C  
ATOM   3484  CG  ASN A 213      -3.490   7.932  -4.956  1.00  0.720          C  
ATOM   3485  OD1 ASN A 213      -3.006   8.831  -4.238  1.00  0.720          O  
ATOM   3486  ND2 ASN A 213      -3.499   7.996  -6.251  1.00  0.720          N  
ATOM   3487  H   ASN A 213      -4.947   4.456  -2.597  1.00  0.710          H  
ATOM   3488  HA  ASN A 213      -2.855   6.535  -2.677  1.00  0.580          H  
ATOM   3489 1HB  ASN A 213      -3.883   5.852  -5.056  1.00  0.860          H  
ATOM   3490 2HB  ASN A 213      -5.220   6.810  -4.510  1.00  0.860          H  
ATOM   3491 1HD2 ASN A 213      -3.124   8.796  -6.729  1.00  0.860          H  
ATOM   3492 2HD2 ASN A 213      -3.915   7.259  -6.783  1.00  0.860          H  
ATOM   3493  N   THR A 214      -4.658   8.386  -2.091  1.00  0.330          N  
ATOM   3494  CA  THR A 214      -5.523   9.315  -1.383  1.00  0.330          C  
ATOM   3495  C   THR A 214      -5.962  10.374  -2.366  1.00  0.270          C  
ATOM   3496  O   THR A 214      -5.149  10.939  -3.116  1.00  0.320          O  
ATOM   3497  CB  THR A 214      -4.854   9.994  -0.157  1.00  0.460          C  
ATOM   3498  OG1 THR A 214      -4.417   9.002   0.772  1.00  0.460          O  
ATOM   3499  CG2 THR A 214      -5.895  10.908   0.577  1.00  0.460          C  
ATOM   3500  H   THR A 214      -3.901   8.752  -2.663  1.00  0.400          H  
ATOM   3501  HA  THR A 214      -6.412   8.788  -1.039  1.00  0.400          H  
ATOM   3502  HB  THR A 214      -4.000  10.595  -0.477  1.00  0.550          H  
ATOM   3503  HG1 THR A 214      -3.631   8.577   0.419  1.00  0.550          H  
ATOM   3504 1HG2 THR A 214      -5.420  11.364   1.444  1.00  0.550          H  
ATOM   3505 2HG2 THR A 214      -6.252  11.694  -0.081  1.00  0.550          H  
ATOM   3506 3HG2 THR A 214      -6.740  10.304   0.905  1.00  0.550          H  
ATOM   3507  N   TYR A 215      -7.248  10.650  -2.355  1.00  0.220          N  
ATOM   3508  CA  TYR A 215      -7.774  11.668  -3.222  1.00  0.240          C  
ATOM   3509  C   TYR A 215      -8.436  12.750  -2.420  1.00  0.250          C  
ATOM   3510  O   TYR A 215      -9.203  12.473  -1.506  1.00  0.380          O  
ATOM   3511  CB  TYR A 215      -8.769  11.050  -4.167  1.00  0.330          C  
ATOM   3512  CG  TYR A 215      -8.159  10.034  -5.066  1.00  0.330          C  
ATOM   3513  CD1 TYR A 215      -8.149   8.699  -4.674  1.00  0.330          C  
ATOM   3514  CD2 TYR A 215      -7.604  10.417  -6.276  1.00  0.330          C  
ATOM   3515  CE1 TYR A 215      -7.599   7.751  -5.499  1.00  0.330          C  
ATOM   3516  CE2 TYR A 215      -7.053   9.468  -7.099  1.00  0.330          C  
ATOM   3517  CZ  TYR A 215      -7.050   8.136  -6.719  1.00  0.330          C  
ATOM   3518  OH  TYR A 215      -6.519   7.176  -7.558  1.00  0.330          O  
ATOM   3519  H   TYR A 215      -7.863  10.118  -1.733  1.00  0.260          H  
ATOM   3520  HA  TYR A 215      -6.959  12.109  -3.785  1.00  0.290          H  
ATOM   3521 1HB  TYR A 215      -9.566  10.576  -3.602  1.00  0.390          H  
ATOM   3522 2HB  TYR A 215      -9.198  11.816  -4.740  1.00  0.390          H  
ATOM   3523  HD1 TYR A 215      -8.587   8.403  -3.716  1.00  0.390          H  
ATOM   3524  HD2 TYR A 215      -7.612  11.467  -6.577  1.00  0.390          H  
ATOM   3525  HE1 TYR A 215      -7.600   6.704  -5.197  1.00  0.390          H  
ATOM   3526  HE2 TYR A 215      -6.633   9.761  -8.049  1.00  0.390          H  
ATOM   3527  HH  TYR A 215      -6.610   6.310  -7.153  1.00  0.390          H  
ATOM   3528  N   TYR A 216      -8.216  13.987  -2.797  1.00  0.160          N  
ATOM   3529  CA  TYR A 216      -8.827  15.081  -2.056  1.00  0.150          C  
ATOM   3530  C   TYR A 216      -9.787  15.810  -2.975  1.00  0.140          C  
ATOM   3531  O   TYR A 216      -9.553  15.891  -4.179  1.00  0.170          O  
ATOM   3532  CB  TYR A 216      -7.731  16.014  -1.538  1.00  0.210          C  
ATOM   3533  CG  TYR A 216      -6.708  15.378  -0.583  1.00  0.210          C  
ATOM   3534  CD1 TYR A 216      -5.581  14.764  -1.104  1.00  0.210          C  
ATOM   3535  CD2 TYR A 216      -6.871  15.434   0.780  1.00  0.210          C  
ATOM   3536  CE1 TYR A 216      -4.635  14.236  -0.277  1.00  0.210          C  
ATOM   3537  CE2 TYR A 216      -5.921  14.883   1.616  1.00  0.210          C  
ATOM   3538  CZ  TYR A 216      -4.782  14.288   1.069  1.00  0.210          C  
ATOM   3539  OH  TYR A 216      -3.787  13.730   1.867  1.00  0.210          O  
ATOM   3540  H   TYR A 216      -7.573  14.147  -3.579  1.00  0.190          H  
ATOM   3541  HA  TYR A 216      -9.399  14.695  -1.220  1.00  0.180          H  
ATOM   3542 1HB  TYR A 216      -7.185  16.408  -2.376  1.00  0.260          H  
ATOM   3543 2HB  TYR A 216      -8.192  16.854  -1.024  1.00  0.260          H  
ATOM   3544  HD1 TYR A 216      -5.445  14.699  -2.174  1.00  0.260          H  
ATOM   3545  HD2 TYR A 216      -7.739  15.908   1.191  1.00  0.260          H  
ATOM   3546  HE1 TYR A 216      -3.764  13.770  -0.679  1.00  0.260          H  
ATOM   3547  HE2 TYR A 216      -6.063  14.933   2.689  1.00  0.260          H  
ATOM   3548  HH  TYR A 216      -2.963  13.548   1.336  1.00  0.260          H  
ATOM   3549  N   PHE A 217     -10.872  16.353  -2.449  1.00  0.130          N  
ATOM   3550  CA  PHE A 217     -11.756  17.087  -3.329  1.00  0.150          C  
ATOM   3551  C   PHE A 217     -12.594  18.177  -2.683  1.00  0.120          C  
ATOM   3552  O   PHE A 217     -12.766  18.262  -1.460  1.00  0.150          O  
ATOM   3553  CB  PHE A 217     -12.725  16.148  -4.068  1.00  0.200          C  
ATOM   3554  CG  PHE A 217     -13.726  15.456  -3.234  1.00  0.200          C  
ATOM   3555  CD1 PHE A 217     -14.977  16.048  -3.009  1.00  0.200          C  
ATOM   3556  CD2 PHE A 217     -13.476  14.220  -2.703  1.00  0.200          C  
ATOM   3557  CE1 PHE A 217     -15.928  15.424  -2.274  1.00  0.200          C  
ATOM   3558  CE2 PHE A 217     -14.436  13.595  -1.977  1.00  0.200          C  
ATOM   3559  CZ  PHE A 217     -15.670  14.198  -1.759  1.00  0.200          C  
ATOM   3560  H   PHE A 217     -11.093  16.247  -1.464  1.00  0.160          H  
ATOM   3561  HA  PHE A 217     -11.124  17.572  -4.064  1.00  0.180          H  
ATOM   3562 1HB  PHE A 217     -13.272  16.716  -4.811  1.00  0.240          H  
ATOM   3563 2HB  PHE A 217     -12.157  15.398  -4.608  1.00  0.240          H  
ATOM   3564  HD1 PHE A 217     -15.194  17.032  -3.434  1.00  0.240          H  
ATOM   3565  HD2 PHE A 217     -12.510  13.741  -2.876  1.00  0.240          H  
ATOM   3566  HE1 PHE A 217     -16.892  15.905  -2.111  1.00  0.240          H  
ATOM   3567  HE2 PHE A 217     -14.240  12.616  -1.570  1.00  0.240          H  
ATOM   3568  HZ  PHE A 217     -16.437  13.689  -1.177  1.00  0.240          H  
ATOM   3569  N   ALA A 218     -13.153  19.005  -3.560  1.00  0.130          N  
ATOM   3570  CA  ALA A 218     -14.108  20.028  -3.166  1.00  0.150          C  
ATOM   3571  C   ALA A 218     -15.126  20.250  -4.285  1.00  0.160          C  
ATOM   3572  O   ALA A 218     -14.776  20.431  -5.458  1.00  0.190          O  
ATOM   3573  CB  ALA A 218     -13.393  21.319  -2.810  1.00  0.200          C  
ATOM   3574  H   ALA A 218     -12.894  18.876  -4.543  1.00  0.160          H  
ATOM   3575  HA  ALA A 218     -14.648  19.676  -2.294  1.00  0.180          H  
ATOM   3576 1HB  ALA A 218     -14.122  22.061  -2.506  1.00  0.240          H  
ATOM   3577 2HB  ALA A 218     -12.698  21.140  -1.989  1.00  0.240          H  
ATOM   3578 3HB  ALA A 218     -12.846  21.676  -3.669  1.00  0.240          H  
ATOM   3579  N   THR A 219     -16.394  20.276  -3.884  1.00  0.160          N  
ATOM   3580  CA  THR A 219     -17.547  20.465  -4.763  1.00  0.190          C  
ATOM   3581  C   THR A 219     -18.359  21.688  -4.388  1.00  0.210          C  
ATOM   3582  O   THR A 219     -18.668  21.918  -3.215  1.00  0.260          O  
ATOM   3583  CB  THR A 219     -18.489  19.237  -4.701  1.00  0.250          C  
ATOM   3584  OG1 THR A 219     -17.773  18.081  -5.097  1.00  0.250          O  
ATOM   3585  CG2 THR A 219     -19.736  19.403  -5.643  1.00  0.250          C  
ATOM   3586  H   THR A 219     -16.572  20.072  -2.902  1.00  0.190          H  
ATOM   3587  HA  THR A 219     -17.193  20.593  -5.784  1.00  0.230          H  
ATOM   3588  HB  THR A 219     -18.823  19.108  -3.689  1.00  0.300          H  
ATOM   3589  HG1 THR A 219     -18.273  17.295  -4.824  1.00  0.300          H  
ATOM   3590 1HG2 THR A 219     -20.364  18.514  -5.567  1.00  0.300          H  
ATOM   3591 2HG2 THR A 219     -20.325  20.270  -5.350  1.00  0.300          H  
ATOM   3592 3HG2 THR A 219     -19.402  19.523  -6.675  1.00  0.300          H  
ATOM   3593  N   HIS A 220     -18.742  22.448  -5.405  1.00  0.210          N  
ATOM   3594  CA  HIS A 220     -19.560  23.647  -5.252  1.00  0.260          C  
ATOM   3595  C   HIS A 220     -20.814  23.608  -6.112  1.00  0.260          C  
ATOM   3596  O   HIS A 220     -20.748  23.296  -7.304  1.00  0.320          O  
ATOM   3597  CB  HIS A 220     -18.763  24.880  -5.656  1.00  0.340          C  
ATOM   3598  CG  HIS A 220     -19.571  26.111  -5.672  1.00  0.340          C  
ATOM   3599  ND1 HIS A 220     -19.718  26.871  -6.810  1.00  0.340          N  
ATOM   3600  CD2 HIS A 220     -20.307  26.722  -4.721  1.00  0.340          C  
ATOM   3601  CE1 HIS A 220     -20.515  27.878  -6.562  1.00  0.340          C  
ATOM   3602  NE2 HIS A 220     -20.880  27.815  -5.312  1.00  0.340          N  
ATOM   3603  H   HIS A 220     -18.457  22.150  -6.342  1.00  0.250          H  
ATOM   3604  HA  HIS A 220     -19.867  23.755  -4.211  1.00  0.310          H  
ATOM   3605 1HB  HIS A 220     -17.955  25.011  -4.989  1.00  0.410          H  
ATOM   3606 2HB  HIS A 220     -18.347  24.731  -6.647  1.00  0.410          H  
ATOM   3607  HD2 HIS A 220     -20.434  26.396  -3.687  1.00  0.410          H  
ATOM   3608  HE1 HIS A 220     -20.819  28.644  -7.275  1.00  0.410          H  
ATOM   3609  HE2 HIS A 220     -21.501  28.486  -4.864  1.00  0.410          H  
ATOM   3610  N   LEU A 221     -21.963  23.944  -5.518  1.00  0.270          N  
ATOM   3611  CA  LEU A 221     -23.215  24.024  -6.274  1.00  0.330          C  
ATOM   3612  C   LEU A 221     -24.005  25.286  -5.931  1.00  0.330          C  
ATOM   3613  O   LEU A 221     -24.128  25.661  -4.762  1.00  0.330          O  
ATOM   3614  CB  LEU A 221     -24.120  22.825  -5.958  1.00  0.440          C  
ATOM   3615  CG  LEU A 221     -23.585  21.421  -6.263  1.00  0.440          C  
ATOM   3616  CD1 LEU A 221     -24.554  20.446  -5.686  1.00  0.440          C  
ATOM   3617  CD2 LEU A 221     -23.412  21.185  -7.767  1.00  0.440          C  
ATOM   3618  H   LEU A 221     -21.956  24.141  -4.512  1.00  0.320          H  
ATOM   3619  HA  LEU A 221     -22.990  24.060  -7.336  1.00  0.400          H  
ATOM   3620 1HB  LEU A 221     -24.355  22.861  -4.894  1.00  0.530          H  
ATOM   3621 2HB  LEU A 221     -25.054  22.954  -6.511  1.00  0.530          H  
ATOM   3622  HG  LEU A 221     -22.628  21.287  -5.763  1.00  0.530          H  
ATOM   3623 1HD1 LEU A 221     -24.183  19.447  -5.853  1.00  0.530          H  
ATOM   3624 2HD1 LEU A 221     -24.659  20.624  -4.619  1.00  0.530          H  
ATOM   3625 3HD1 LEU A 221     -25.529  20.561  -6.165  1.00  0.530          H  
ATOM   3626 1HD2 LEU A 221     -23.037  20.174  -7.929  1.00  0.530          H  
ATOM   3627 2HD2 LEU A 221     -24.361  21.298  -8.259  1.00  0.530          H  
ATOM   3628 3HD2 LEU A 221     -22.704  21.889  -8.174  1.00  0.530          H  
ATOM   3629  N   LYS A 222     -24.593  25.935  -6.927  1.00  0.410          N  
ATOM   3630  CA  LYS A 222     -25.468  27.066  -6.624  1.00  0.490          C  
ATOM   3631  C   LYS A 222     -26.679  26.549  -5.835  1.00  0.500          C  
ATOM   3632  O   LYS A 222     -27.384  25.638  -6.277  1.00  0.770          O  
ATOM   3633  CB  LYS A 222     -25.885  27.777  -7.903  1.00  0.650          C  
ATOM   3634  CG  LYS A 222     -26.563  29.138  -7.686  1.00  0.650          C  
ATOM   3635  CD  LYS A 222     -26.944  29.800  -9.027  1.00  0.650          C  
ATOM   3636  CE  LYS A 222     -25.713  30.364  -9.764  1.00  0.650          C  
ATOM   3637  NZ  LYS A 222     -26.085  31.057 -11.034  1.00  0.650          N  
ATOM   3638  H   LYS A 222     -24.419  25.655  -7.896  1.00  0.490          H  
ATOM   3639  HA  LYS A 222     -24.927  27.774  -5.991  1.00  0.590          H  
ATOM   3640 1HB  LYS A 222     -25.001  27.906  -8.519  1.00  0.780          H  
ATOM   3641 2HB  LYS A 222     -26.577  27.145  -8.457  1.00  0.780          H  
ATOM   3642 1HG  LYS A 222     -27.452  29.007  -7.077  1.00  0.780          H  
ATOM   3643 2HG  LYS A 222     -25.879  29.792  -7.141  1.00  0.780          H  
ATOM   3644 1HD  LYS A 222     -27.429  29.059  -9.668  1.00  0.780          H  
ATOM   3645 2HD  LYS A 222     -27.656  30.607  -8.846  1.00  0.780          H  
ATOM   3646 1HE  LYS A 222     -25.200  31.069  -9.115  1.00  0.780          H  
ATOM   3647 2HE  LYS A 222     -25.039  29.560 -10.006  1.00  0.780          H  
ATOM   3648 1HZ  LYS A 222     -25.239  31.398 -11.487  1.00  0.780          H  
ATOM   3649 2HZ  LYS A 222     -26.553  30.406 -11.661  1.00  0.780          H  
ATOM   3650 3HZ  LYS A 222     -26.702  31.829 -10.837  1.00  0.780          H  
ATOM   3651  N   GLY A 223     -26.899  27.121  -4.662  1.00  0.610          N  
ATOM   3652  CA  GLY A 223     -27.940  26.710  -3.721  1.00  0.850          C  
ATOM   3653  C   GLY A 223     -29.260  27.459  -3.821  1.00  0.630          C  
ATOM   3654  O   GLY A 223     -29.762  27.959  -2.822  1.00  1.110          O  
ATOM   3655  H   GLY A 223     -26.297  27.906  -4.418  1.00  0.730          H  
ATOM   3656 1HA  GLY A 223     -28.126  25.644  -3.853  1.00  1.020          H  
ATOM   3657 2HA  GLY A 223     -27.549  26.823  -2.710  1.00  1.020          H  
ATOM   3658  N   GLU A 224     -29.858  27.525  -4.994  1.00  0.690          N  
ATOM   3659  CA  GLU A 224     -31.104  28.288  -5.141  1.00  0.970          C  
ATOM   3660  C   GLU A 224     -32.244  27.754  -4.269  1.00  0.830          C  
ATOM   3661  O   GLU A 224     -33.104  28.508  -3.813  1.00  1.130          O  
ATOM   3662  CB  GLU A 224     -31.553  28.311  -6.604  1.00  1.250          C  
ATOM   3663  CG  GLU A 224     -30.677  29.159  -7.519  1.00  1.250          C  
ATOM   3664  CD  GLU A 224     -31.108  29.119  -8.959  1.00  1.250          C  
ATOM   3665  OE1 GLU A 224     -31.835  28.221  -9.310  1.00  1.250          O  
ATOM   3666  OE2 GLU A 224     -30.736  29.999  -9.701  1.00  1.250          O  
ATOM   3667  H   GLU A 224     -29.427  27.066  -5.792  1.00  0.830          H  
ATOM   3668  HA  GLU A 224     -30.907  29.315  -4.833  1.00  1.160          H  
ATOM   3669 1HB  GLU A 224     -31.560  27.294  -6.995  1.00  1.500          H  
ATOM   3670 2HB  GLU A 224     -32.572  28.692  -6.665  1.00  1.500          H  
ATOM   3671 1HG  GLU A 224     -30.685  30.191  -7.170  1.00  1.500          H  
ATOM   3672 2HG  GLU A 224     -29.667  28.791  -7.449  1.00  1.500          H  
ATOM   3673  N   ASP A 225     -32.257  26.447  -4.065  1.00  0.590          N  
ATOM   3674  CA  ASP A 225     -33.283  25.758  -3.304  1.00  0.610          C  
ATOM   3675  C   ASP A 225     -32.645  24.738  -2.381  1.00  0.520          C  
ATOM   3676  O   ASP A 225     -31.966  23.819  -2.846  1.00  0.490          O  
ATOM   3677  CB  ASP A 225     -34.305  25.065  -4.210  1.00  0.850          C  
ATOM   3678  CG  ASP A 225     -35.432  24.420  -3.395  1.00  0.850          C  
ATOM   3679  OD1 ASP A 225     -35.309  24.423  -2.170  1.00  0.850          O  
ATOM   3680  OD2 ASP A 225     -36.379  23.930  -3.967  1.00  0.850          O  
ATOM   3681  H   ASP A 225     -31.528  25.891  -4.487  1.00  0.710          H  
ATOM   3682  HA  ASP A 225     -33.809  26.489  -2.689  1.00  0.730          H  
ATOM   3683 1HB  ASP A 225     -34.736  25.795  -4.897  1.00  1.020          H  
ATOM   3684 2HB  ASP A 225     -33.811  24.297  -4.806  1.00  1.020          H  
ATOM   3685  N   ASN A 226     -32.824  24.924  -1.073  1.00  0.560          N  
ATOM   3686  CA  ASN A 226     -32.220  24.081  -0.038  1.00  0.530          C  
ATOM   3687  C   ASN A 226     -32.633  22.613  -0.184  1.00  0.460          C  
ATOM   3688  O   ASN A 226     -31.943  21.711   0.305  1.00  0.410          O  
ATOM   3689  CB  ASN A 226     -32.562  24.611   1.338  1.00  0.750          C  
ATOM   3690  CG  ASN A 226     -31.823  25.890   1.637  1.00  0.750          C  
ATOM   3691  OD1 ASN A 226     -30.810  26.198   0.999  1.00  0.750          O  
ATOM   3692  ND2 ASN A 226     -32.312  26.639   2.588  1.00  0.750          N  
ATOM   3693  H   ASN A 226     -33.418  25.694  -0.800  1.00  0.670          H  
ATOM   3694  HA  ASN A 226     -31.137  24.120  -0.158  1.00  0.640          H  
ATOM   3695 1HB  ASN A 226     -33.635  24.793   1.402  1.00  0.900          H  
ATOM   3696 2HB  ASN A 226     -32.306  23.867   2.091  1.00  0.900          H  
ATOM   3697 1HD2 ASN A 226     -31.863  27.500   2.825  1.00  0.900          H  
ATOM   3698 2HD2 ASN A 226     -33.135  26.354   3.079  1.00  0.900          H  
ATOM   3699  N   ALA A 227     -33.731  22.363  -0.903  1.00  0.490          N  
ATOM   3700  CA  ALA A 227     -34.229  21.021  -1.169  1.00  0.510          C  
ATOM   3701  C   ALA A 227     -33.173  20.193  -1.902  1.00  0.450          C  
ATOM   3702  O   ALA A 227     -33.184  18.963  -1.846  1.00  0.490          O  
ATOM   3703  CB  ALA A 227     -35.490  21.081  -2.005  1.00  0.710          C  
ATOM   3704  H   ALA A 227     -34.257  23.166  -1.287  1.00  0.590          H  
ATOM   3705  HA  ALA A 227     -34.446  20.542  -0.215  1.00  0.610          H  
ATOM   3706 1HB  ALA A 227     -35.860  20.074  -2.182  1.00  0.850          H  
ATOM   3707 2HB  ALA A 227     -36.248  21.665  -1.483  1.00  0.850          H  
ATOM   3708 3HB  ALA A 227     -35.267  21.557  -2.959  1.00  0.850          H  
ATOM   3709  N   ASN A 228     -32.273  20.873  -2.615  1.00  0.400          N  
ATOM   3710  CA  ASN A 228     -31.222  20.241  -3.382  1.00  0.380          C  
ATOM   3711  C   ASN A 228     -29.902  20.216  -2.616  1.00  0.310          C  
ATOM   3712  O   ASN A 228     -28.862  19.882  -3.169  1.00  0.310          O  
ATOM   3713  CB  ASN A 228     -31.044  20.953  -4.702  1.00  0.540          C  
ATOM   3714  CG  ASN A 228     -32.189  20.742  -5.636  1.00  0.540          C  
ATOM   3715  OD1 ASN A 228     -32.713  19.630  -5.786  1.00  0.540          O  
ATOM   3716  ND2 ASN A 228     -32.595  21.801  -6.282  1.00  0.540          N  
ATOM   3717  H   ASN A 228     -32.303  21.897  -2.610  1.00  0.480          H  
ATOM   3718  HA  ASN A 228     -31.508  19.207  -3.574  1.00  0.460          H  
ATOM   3719 1HB  ASN A 228     -30.943  22.023  -4.515  1.00  0.650          H  
ATOM   3720 2HB  ASN A 228     -30.129  20.623  -5.171  1.00  0.650          H  
ATOM   3721 1HD2 ASN A 228     -33.359  21.734  -6.925  1.00  0.650          H  
ATOM   3722 2HD2 ASN A 228     -32.137  22.675  -6.133  1.00  0.650          H  
ATOM   3723  N   GLY A 229     -29.909  20.515  -1.318  1.00  0.280          N  
ATOM   3724  CA  GLY A 229     -28.662  20.497  -0.554  1.00  0.260          C  
ATOM   3725  C   GLY A 229     -27.961  19.138  -0.644  1.00  0.250          C  
ATOM   3726  O   GLY A 229     -26.734  19.060  -0.738  1.00  0.240          O  
ATOM   3727  H   GLY A 229     -30.773  20.799  -0.848  1.00  0.340          H  
ATOM   3728 1HA  GLY A 229     -27.998  21.279  -0.924  1.00  0.310          H  
ATOM   3729 2HA  GLY A 229     -28.881  20.730   0.488  1.00  0.310          H  
ATOM   3730  N   GLU A 230     -28.745  18.055  -0.716  1.00  0.260          N  
ATOM   3731  CA  GLU A 230     -28.227  16.689  -0.805  1.00  0.260          C  
ATOM   3732  C   GLU A 230     -27.407  16.456  -2.065  1.00  0.240          C  
ATOM   3733  O   GLU A 230     -26.575  15.538  -2.105  1.00  0.240          O  
ATOM   3734  CB  GLU A 230     -29.361  15.665  -0.772  1.00  0.360          C  
ATOM   3735  CG  GLU A 230     -30.089  15.548   0.558  1.00  0.360          C  
ATOM   3736  CD  GLU A 230     -31.189  14.514   0.527  1.00  0.360          C  
ATOM   3737  OE1 GLU A 230     -31.427  13.960  -0.521  1.00  0.360          O  
ATOM   3738  OE2 GLU A 230     -31.786  14.282   1.548  1.00  0.360          O  
ATOM   3739  H   GLU A 230     -29.747  18.189  -0.642  1.00  0.310          H  
ATOM   3740  HA  GLU A 230     -27.581  16.516   0.055  1.00  0.310          H  
ATOM   3741 1HB  GLU A 230     -30.095  15.914  -1.541  1.00  0.440          H  
ATOM   3742 2HB  GLU A 230     -28.959  14.683  -1.014  1.00  0.440          H  
ATOM   3743 1HG  GLU A 230     -29.370  15.277   1.330  1.00  0.440          H  
ATOM   3744 2HG  GLU A 230     -30.512  16.517   0.818  1.00  0.440          H  
ATOM   3745  N   LYS A 231     -27.647  17.273  -3.093  1.00  0.240          N  
ATOM   3746  CA  LYS A 231     -26.991  17.144  -4.373  1.00  0.240          C  
ATOM   3747  C   LYS A 231     -25.502  17.375  -4.219  1.00  0.210          C  
ATOM   3748  O   LYS A 231     -24.705  16.831  -4.979  1.00  0.210          O  
ATOM   3749  CB  LYS A 231     -27.609  18.102  -5.386  1.00  0.340          C  
ATOM   3750  CG  LYS A 231     -29.087  17.807  -5.691  1.00  0.340          C  
ATOM   3751  CD  LYS A 231     -29.311  16.534  -6.488  1.00  0.340          C  
ATOM   3752  CE  LYS A 231     -30.797  16.345  -6.789  1.00  0.340          C  
ATOM   3753  NZ  LYS A 231     -31.067  15.070  -7.522  1.00  0.340          N  
ATOM   3754  H   LYS A 231     -28.289  18.059  -2.966  1.00  0.290          H  
ATOM   3755  HA  LYS A 231     -27.132  16.137  -4.726  1.00  0.290          H  
ATOM   3756 1HB  LYS A 231     -27.512  19.126  -5.040  1.00  0.400          H  
ATOM   3757 2HB  LYS A 231     -27.070  18.032  -6.319  1.00  0.400          H  
ATOM   3758 1HG  LYS A 231     -29.620  17.707  -4.747  1.00  0.400          H  
ATOM   3759 2HG  LYS A 231     -29.510  18.624  -6.209  1.00  0.400          H  
ATOM   3760 1HD  LYS A 231     -28.754  16.587  -7.425  1.00  0.400          H  
ATOM   3761 2HD  LYS A 231     -28.970  15.671  -5.930  1.00  0.400          H  
ATOM   3762 1HE  LYS A 231     -31.345  16.334  -5.847  1.00  0.400          H  
ATOM   3763 2HE  LYS A 231     -31.149  17.183  -7.392  1.00  0.400          H  
ATOM   3764 1HZ  LYS A 231     -32.060  14.983  -7.692  1.00  0.400          H  
ATOM   3765 2HZ  LYS A 231     -30.575  15.070  -8.402  1.00  0.400          H  
ATOM   3766 3HZ  LYS A 231     -30.748  14.279  -6.956  1.00  0.400          H  
ATOM   3767  N   ALA A 232     -25.075  18.117  -3.183  1.00  0.220          N  
ATOM   3768  CA  ALA A 232     -23.651  18.339  -2.993  1.00  0.220          C  
ATOM   3769  C   ALA A 232     -22.939  17.004  -2.834  1.00  0.210          C  
ATOM   3770  O   ALA A 232     -21.798  16.860  -3.291  1.00  0.250          O  
ATOM   3771  CB  ALA A 232     -23.401  19.240  -1.795  1.00  0.310          C  
ATOM   3772  H   ALA A 232     -25.727  18.550  -2.516  1.00  0.260          H  
ATOM   3773  HA  ALA A 232     -23.250  18.819  -3.878  1.00  0.260          H  
ATOM   3774 1HB  ALA A 232     -22.343  19.415  -1.689  1.00  0.370          H  
ATOM   3775 2HB  ALA A 232     -23.908  20.191  -1.948  1.00  0.370          H  
ATOM   3776 3HB  ALA A 232     -23.790  18.763  -0.896  1.00  0.370          H  
ATOM   3777  N   GLN A 233     -23.607  16.020  -2.205  1.00  0.200          N  
ATOM   3778  CA  GLN A 233     -22.992  14.733  -2.017  1.00  0.200          C  
ATOM   3779  C   GLN A 233     -23.356  13.802  -3.163  1.00  0.210          C  
ATOM   3780  O   GLN A 233     -22.509  13.044  -3.622  1.00  0.230          O  
ATOM   3781  CB  GLN A 233     -23.419  14.106  -0.686  1.00  0.280          C  
ATOM   3782  CG  GLN A 233     -22.965  14.873   0.550  1.00  0.280          C  
ATOM   3783  CD  GLN A 233     -23.339  14.174   1.849  1.00  0.280          C  
ATOM   3784  OE1 GLN A 233     -22.823  13.094   2.162  1.00  0.280          O  
ATOM   3785  NE2 GLN A 233     -24.250  14.774   2.605  1.00  0.280          N  
ATOM   3786  H   GLN A 233     -24.560  16.154  -1.869  1.00  0.240          H  
ATOM   3787  HA  GLN A 233     -21.920  14.853  -2.016  1.00  0.240          H  
ATOM   3788 1HB  GLN A 233     -24.508  14.033  -0.658  1.00  0.340          H  
ATOM   3789 2HB  GLN A 233     -23.020  13.094  -0.620  1.00  0.340          H  
ATOM   3790 1HG  GLN A 233     -21.907  14.991   0.527  1.00  0.340          H  
ATOM   3791 2HG  GLN A 233     -23.440  15.853   0.540  1.00  0.340          H  
ATOM   3792 1HE2 GLN A 233     -24.537  14.357   3.471  1.00  0.340          H  
ATOM   3793 2HE2 GLN A 233     -24.650  15.645   2.315  1.00  0.340          H  
ATOM   3794  N   GLN A 234     -24.599  13.870  -3.663  1.00  0.220          N  
ATOM   3795  CA  GLN A 234     -25.010  12.941  -4.720  1.00  0.240          C  
ATOM   3796  C   GLN A 234     -24.231  13.182  -6.016  1.00  0.230          C  
ATOM   3797  O   GLN A 234     -23.815  12.227  -6.681  1.00  0.240          O  
ATOM   3798  CB  GLN A 234     -26.508  13.066  -4.996  1.00  0.330          C  
ATOM   3799  CG  GLN A 234     -27.408  12.587  -3.857  1.00  0.330          C  
ATOM   3800  CD  GLN A 234     -28.884  12.860  -4.118  1.00  0.330          C  
ATOM   3801  OE1 GLN A 234     -29.289  13.179  -5.254  1.00  0.330          O  
ATOM   3802  NE2 GLN A 234     -29.692  12.746  -3.068  1.00  0.330          N  
ATOM   3803  H   GLN A 234     -25.271  14.526  -3.256  1.00  0.260          H  
ATOM   3804  HA  GLN A 234     -24.799  11.926  -4.384  1.00  0.290          H  
ATOM   3805 1HB  GLN A 234     -26.746  14.080  -5.224  1.00  0.390          H  
ATOM   3806 2HB  GLN A 234     -26.753  12.478  -5.875  1.00  0.390          H  
ATOM   3807 1HG  GLN A 234     -27.273  11.514  -3.730  1.00  0.390          H  
ATOM   3808 2HG  GLN A 234     -27.125  13.109  -2.943  1.00  0.390          H  
ATOM   3809 1HE2 GLN A 234     -30.676  12.923  -3.151  1.00  0.390          H  
ATOM   3810 2HE2 GLN A 234     -29.326  12.500  -2.167  1.00  0.390          H  
ATOM   3811  N   ILE A 235     -24.017  14.457  -6.371  1.00  0.220          N  
ATOM   3812  CA  ILE A 235     -23.267  14.790  -7.568  1.00  0.210          C  
ATOM   3813  C   ILE A 235     -21.834  14.346  -7.373  1.00  0.210          C  
ATOM   3814  O   ILE A 235     -21.257  13.715  -8.259  1.00  0.220          O  
ATOM   3815  CB  ILE A 235     -23.373  16.304  -7.940  1.00  0.300          C  
ATOM   3816  CG1 ILE A 235     -24.836  16.612  -8.380  1.00  0.300          C  
ATOM   3817  CG2 ILE A 235     -22.368  16.685  -9.052  1.00  0.300          C  
ATOM   3818  CD1 ILE A 235     -25.212  18.067  -8.539  1.00  0.300          C  
ATOM   3819  H   ILE A 235     -24.382  15.220  -5.798  1.00  0.260          H  
ATOM   3820  HA  ILE A 235     -23.677  14.222  -8.402  1.00  0.250          H  
ATOM   3821  HB  ILE A 235     -23.166  16.903  -7.051  1.00  0.360          H  
ATOM   3822 1HG1 ILE A 235     -24.991  16.149  -9.324  1.00  0.360          H  
ATOM   3823 2HG1 ILE A 235     -25.512  16.166  -7.650  1.00  0.360          H  
ATOM   3824 1HG2 ILE A 235     -22.449  17.738  -9.288  1.00  0.360          H  
ATOM   3825 2HG2 ILE A 235     -21.368  16.487  -8.714  1.00  0.360          H  
ATOM   3826 3HG2 ILE A 235     -22.571  16.103  -9.946  1.00  0.360          H  
ATOM   3827 1HD1 ILE A 235     -26.248  18.129  -8.852  1.00  0.360          H  
ATOM   3828 2HD1 ILE A 235     -25.099  18.558  -7.614  1.00  0.360          H  
ATOM   3829 3HD1 ILE A 235     -24.591  18.544  -9.283  1.00  0.360          H  
ATOM   3830  N   SER A 236     -21.257  14.663  -6.211  1.00  0.200          N  
ATOM   3831  CA  SER A 236     -19.883  14.296  -5.941  1.00  0.210          C  
ATOM   3832  C   SER A 236     -19.685  12.797  -5.992  1.00  0.230          C  
ATOM   3833  O   SER A 236     -18.726  12.341  -6.598  1.00  0.240          O  
ATOM   3834  CB  SER A 236     -19.462  14.772  -4.572  1.00  0.290          C  
ATOM   3835  OG  SER A 236     -19.474  16.161  -4.495  1.00  0.290          O  
ATOM   3836  H   SER A 236     -21.771  15.199  -5.526  1.00  0.240          H  
ATOM   3837  HA  SER A 236     -19.244  14.759  -6.691  1.00  0.250          H  
ATOM   3838 1HB  SER A 236     -20.128  14.354  -3.820  1.00  0.350          H  
ATOM   3839 2HB  SER A 236     -18.457  14.403  -4.363  1.00  0.350          H  
ATOM   3840  HG  SER A 236     -20.354  16.401  -4.105  1.00  0.350          H  
ATOM   3841  N   GLU A 237     -20.581  12.010  -5.393  1.00  0.250          N  
ATOM   3842  CA  GLU A 237     -20.389  10.571  -5.445  1.00  0.280          C  
ATOM   3843  C   GLU A 237     -20.493  10.031  -6.861  1.00  0.280          C  
ATOM   3844  O   GLU A 237     -19.692   9.174  -7.233  1.00  0.310          O  
ATOM   3845  CB  GLU A 237     -21.319   9.841  -4.481  1.00  0.380          C  
ATOM   3846  CG  GLU A 237     -20.909  10.029  -3.013  1.00  0.380          C  
ATOM   3847  CD  GLU A 237     -21.790   9.315  -2.025  1.00  0.380          C  
ATOM   3848  OE1 GLU A 237     -22.877   8.916  -2.379  1.00  0.380          O  
ATOM   3849  OE2 GLU A 237     -21.355   9.145  -0.899  1.00  0.380          O  
ATOM   3850  H   GLU A 237     -21.367  12.406  -4.875  1.00  0.300          H  
ATOM   3851  HA  GLU A 237     -19.382  10.365  -5.100  1.00  0.340          H  
ATOM   3852 1HB  GLU A 237     -22.336  10.226  -4.600  1.00  0.460          H  
ATOM   3853 2HB  GLU A 237     -21.333   8.778  -4.711  1.00  0.460          H  
ATOM   3854 1HG  GLU A 237     -19.887   9.670  -2.893  1.00  0.460          H  
ATOM   3855 2HG  GLU A 237     -20.913  11.096  -2.788  1.00  0.460          H  
ATOM   3856  N   ARG A 238     -21.419  10.540  -7.686  1.00  0.270          N  
ATOM   3857  CA  ARG A 238     -21.479  10.042  -9.058  1.00  0.300          C  
ATOM   3858  C   ARG A 238     -20.157  10.324  -9.776  1.00  0.280          C  
ATOM   3859  O   ARG A 238     -19.653   9.484 -10.532  1.00  0.310          O  
ATOM   3860  CB  ARG A 238     -22.629  10.644  -9.837  1.00  0.410          C  
ATOM   3861  CG  ARG A 238     -24.012  10.153  -9.446  1.00  0.410          C  
ATOM   3862  CD  ARG A 238     -25.045  10.536 -10.461  1.00  0.410          C  
ATOM   3863  NE  ARG A 238     -25.263  11.993 -10.555  1.00  0.410          N  
ATOM   3864  CZ  ARG A 238     -26.138  12.700  -9.820  1.00  0.410          C  
ATOM   3865  NH1 ARG A 238     -26.889  12.107  -8.910  1.00  0.410          N  
ATOM   3866  NH2 ARG A 238     -26.259  14.002 -10.018  1.00  0.410          N  
ATOM   3867  H   ARG A 238     -22.105  11.226  -7.343  1.00  0.320          H  
ATOM   3868  HA  ARG A 238     -21.625   8.964  -9.024  1.00  0.360          H  
ATOM   3869 1HB  ARG A 238     -22.606  11.734  -9.748  1.00  0.490          H  
ATOM   3870 2HB  ARG A 238     -22.493  10.388 -10.857  1.00  0.490          H  
ATOM   3871 1HG  ARG A 238     -23.997   9.068  -9.365  1.00  0.490          H  
ATOM   3872 2HG  ARG A 238     -24.292  10.580  -8.490  1.00  0.490          H  
ATOM   3873 1HD  ARG A 238     -24.719  10.184 -11.438  1.00  0.490          H  
ATOM   3874 2HD  ARG A 238     -25.989  10.056 -10.218  1.00  0.490          H  
ATOM   3875  HE  ARG A 238     -24.727  12.506 -11.237  1.00  0.490          H  
ATOM   3876 1HH1 ARG A 238     -26.810  11.117  -8.747  1.00  0.490          H  
ATOM   3877 2HH1 ARG A 238     -27.553  12.645  -8.377  1.00  0.490          H  
ATOM   3878 1HH2 ARG A 238     -25.678  14.508 -10.723  1.00  0.490          H  
ATOM   3879 2HH2 ARG A 238     -26.915  14.530  -9.469  1.00  0.490          H  
ATOM   3880  N   ILE A 239     -19.587  11.500  -9.512  1.00  0.250          N  
ATOM   3881  CA  ILE A 239     -18.305  11.883 -10.068  1.00  0.280          C  
ATOM   3882  C   ILE A 239     -17.187  10.982  -9.558  1.00  0.290          C  
ATOM   3883  O   ILE A 239     -16.375  10.479 -10.336  1.00  0.330          O  
ATOM   3884  CB  ILE A 239     -17.964  13.330  -9.704  1.00  0.380          C  
ATOM   3885  CG1 ILE A 239     -18.930  14.300 -10.433  1.00  0.380          C  
ATOM   3886  CG2 ILE A 239     -16.511  13.591  -9.990  1.00  0.380          C  
ATOM   3887  CD1 ILE A 239     -18.888  15.727  -9.919  1.00  0.380          C  
ATOM   3888  H   ILE A 239     -20.101  12.168  -8.924  1.00  0.300          H  
ATOM   3889  HA  ILE A 239     -18.359  11.794 -11.151  1.00  0.340          H  
ATOM   3890  HB  ILE A 239     -18.130  13.490  -8.653  1.00  0.460          H  
ATOM   3891 1HG1 ILE A 239     -18.701  14.316 -11.470  1.00  0.460          H  
ATOM   3892 2HG1 ILE A 239     -19.938  13.929 -10.320  1.00  0.460          H  
ATOM   3893 1HG2 ILE A 239     -16.319  14.585  -9.725  1.00  0.460          H  
ATOM   3894 2HG2 ILE A 239     -15.855  12.949  -9.415  1.00  0.460          H  
ATOM   3895 3HG2 ILE A 239     -16.305  13.443 -11.020  1.00  0.460          H  
ATOM   3896 1HD1 ILE A 239     -19.605  16.322 -10.480  1.00  0.460          H  
ATOM   3897 2HD1 ILE A 239     -19.150  15.741  -8.867  1.00  0.460          H  
ATOM   3898 3HD1 ILE A 239     -17.913  16.152 -10.042  1.00  0.460          H  
ATOM   3899  N   LEU A 240     -17.151  10.740  -8.253  1.00  0.300          N  
ATOM   3900  CA  LEU A 240     -16.102   9.925  -7.683  1.00  0.340          C  
ATOM   3901  C   LEU A 240     -16.178   8.520  -8.304  1.00  0.360          C  
ATOM   3902  O   LEU A 240     -15.143   7.872  -8.497  1.00  0.410          O  
ATOM   3903  CB  LEU A 240     -16.234   9.858  -6.150  1.00  0.460          C  
ATOM   3904  CG  LEU A 240     -16.037  11.188  -5.295  1.00  0.460          C  
ATOM   3905  CD1 LEU A 240     -16.387  10.867  -3.842  1.00  0.460          C  
ATOM   3906  CD2 LEU A 240     -14.643  11.743  -5.406  1.00  0.460          C  
ATOM   3907  H   LEU A 240     -17.841  11.180  -7.646  1.00  0.360          H  
ATOM   3908  HA  LEU A 240     -15.147  10.360  -7.949  1.00  0.410          H  
ATOM   3909 1HB  LEU A 240     -17.216   9.447  -5.913  1.00  0.550          H  
ATOM   3910 2HB  LEU A 240     -15.480   9.184  -5.795  1.00  0.550          H  
ATOM   3911  HG  LEU A 240     -16.702  11.933  -5.638  1.00  0.550          H  
ATOM   3912 1HD1 LEU A 240     -16.296  11.761  -3.244  1.00  0.550          H  
ATOM   3913 2HD1 LEU A 240     -17.408  10.502  -3.782  1.00  0.550          H  
ATOM   3914 3HD1 LEU A 240     -15.712  10.106  -3.460  1.00  0.550          H  
ATOM   3915 1HD2 LEU A 240     -14.576  12.645  -4.811  1.00  0.550          H  
ATOM   3916 2HD2 LEU A 240     -13.927  11.012  -5.037  1.00  0.550          H  
ATOM   3917 3HD2 LEU A 240     -14.428  11.990  -6.441  1.00  0.550          H  
ATOM   3918  N   LYS A 241     -17.392   8.037  -8.630  1.00  0.360          N  
ATOM   3919  CA  LYS A 241     -17.506   6.738  -9.291  1.00  0.400          C  
ATOM   3920  C   LYS A 241     -16.957   6.822 -10.727  1.00  0.410          C  
ATOM   3921  O   LYS A 241     -16.185   5.957 -11.138  1.00  0.460          O  
ATOM   3922  CB  LYS A 241     -18.961   6.240  -9.341  1.00  0.540          C  
ATOM   3923  CG  LYS A 241     -19.637   5.895  -7.987  1.00  0.540          C  
ATOM   3924  CD  LYS A 241     -18.947   4.770  -7.217  1.00  0.540          C  
ATOM   3925  CE  LYS A 241     -19.085   3.401  -7.874  1.00  0.540          C  
ATOM   3926  NZ  LYS A 241     -18.470   2.344  -7.021  1.00  0.540          N  
ATOM   3927  H   LYS A 241     -18.228   8.576  -8.376  1.00  0.430          H  
ATOM   3928  HA  LYS A 241     -16.895   6.020  -8.754  1.00  0.480          H  
ATOM   3929 1HB  LYS A 241     -19.574   7.018  -9.795  1.00  0.650          H  
ATOM   3930 2HB  LYS A 241     -19.023   5.376  -9.993  1.00  0.650          H  
ATOM   3931 1HG  LYS A 241     -19.621   6.769  -7.354  1.00  0.650          H  
ATOM   3932 2HG  LYS A 241     -20.677   5.624  -8.162  1.00  0.650          H  
ATOM   3933 1HD  LYS A 241     -17.897   4.989  -7.088  1.00  0.650          H  
ATOM   3934 2HD  LYS A 241     -19.384   4.710  -6.220  1.00  0.650          H  
ATOM   3935 1HE  LYS A 241     -20.137   3.170  -8.026  1.00  0.650          H  
ATOM   3936 2HE  LYS A 241     -18.576   3.402  -8.834  1.00  0.650          H  
ATOM   3937 1HZ  LYS A 241     -18.551   1.446  -7.458  1.00  0.650          H  
ATOM   3938 2HZ  LYS A 241     -17.467   2.572  -6.880  1.00  0.650          H  
ATOM   3939 3HZ  LYS A 241     -18.922   2.323  -6.119  1.00  0.650          H  
ATOM   3940  N   GLU A 242     -17.262   7.906 -11.460  1.00  0.390          N  
ATOM   3941  CA  GLU A 242     -16.767   8.099 -12.838  1.00  0.480          C  
ATOM   3942  C   GLU A 242     -15.246   8.096 -12.876  1.00  0.500          C  
ATOM   3943  O   GLU A 242     -14.619   7.546 -13.785  1.00  0.590          O  
ATOM   3944  CB  GLU A 242     -17.252   9.437 -13.411  1.00  0.640          C  
ATOM   3945  CG  GLU A 242     -16.794   9.760 -14.866  1.00  0.640          C  
ATOM   3946  CD  GLU A 242     -17.400   8.897 -15.917  1.00  0.640          C  
ATOM   3947  OE1 GLU A 242     -18.481   8.399 -15.707  1.00  0.640          O  
ATOM   3948  OE2 GLU A 242     -16.786   8.728 -16.941  1.00  0.640          O  
ATOM   3949  H   GLU A 242     -17.936   8.578 -11.076  1.00  0.470          H  
ATOM   3950  HA  GLU A 242     -17.138   7.284 -13.460  1.00  0.580          H  
ATOM   3951 1HB  GLU A 242     -18.329   9.457 -13.367  1.00  0.760          H  
ATOM   3952 2HB  GLU A 242     -16.895  10.248 -12.784  1.00  0.760          H  
ATOM   3953 1HG  GLU A 242     -17.042  10.786 -15.091  1.00  0.760          H  
ATOM   3954 2HG  GLU A 242     -15.710   9.678 -14.923  1.00  0.760          H  
ATOM   3955  N   MET A 243     -14.654   8.686 -11.850  1.00  0.450          N  
ATOM   3956  CA  MET A 243     -13.215   8.800 -11.730  1.00  0.520          C  
ATOM   3957  C   MET A 243     -12.572   7.538 -11.112  1.00  0.570          C  
ATOM   3958  O   MET A 243     -11.366   7.526 -10.857  1.00  0.650          O  
ATOM   3959  CB  MET A 243     -12.878  10.071 -10.936  1.00  0.700          C  
ATOM   3960  CG  MET A 243     -13.330  11.414 -11.618  1.00  0.700          C  
ATOM   3961  SD  MET A 243     -12.642  11.695 -13.276  1.00  0.700          S  
ATOM   3962  CE  MET A 243     -10.918  12.020 -12.943  1.00  0.700          C  
ATOM   3963  H   MET A 243     -15.259   9.144 -11.159  1.00  0.540          H  
ATOM   3964  HA  MET A 243     -12.804   8.907 -12.731  1.00  0.620          H  
ATOM   3965 1HB  MET A 243     -13.414  10.031  -9.991  1.00  0.840          H  
ATOM   3966 2HB  MET A 243     -11.816  10.108 -10.712  1.00  0.840          H  
ATOM   3967 1HG  MET A 243     -14.416  11.406 -11.708  1.00  0.840          H  
ATOM   3968 2HG  MET A 243     -13.061  12.256 -10.986  1.00  0.840          H  
ATOM   3969 1HE  MET A 243     -10.398  12.201 -13.880  1.00  0.840          H  
ATOM   3970 2HE  MET A 243     -10.839  12.896 -12.313  1.00  0.840          H  
ATOM   3971 3HE  MET A 243     -10.470  11.164 -12.441  1.00  0.840          H  
ATOM   3972  N   GLU A 244     -13.382   6.483 -10.878  1.00  0.560          N  
ATOM   3973  CA  GLU A 244     -12.981   5.196 -10.299  1.00  0.650          C  
ATOM   3974  C   GLU A 244     -12.285   5.342  -8.953  1.00  0.740          C  
ATOM   3975  O   GLU A 244     -11.284   4.678  -8.679  1.00  0.920          O  
ATOM   3976  CB  GLU A 244     -12.070   4.421 -11.274  1.00  0.870          C  
ATOM   3977  CG  GLU A 244     -12.726   4.075 -12.623  1.00  0.870          C  
ATOM   3978  CD  GLU A 244     -11.862   3.192 -13.530  1.00  0.870          C  
ATOM   3979  OE1 GLU A 244     -10.716   2.968 -13.217  1.00  0.870          O  
ATOM   3980  OE2 GLU A 244     -12.368   2.739 -14.533  1.00  0.870          O  
ATOM   3981  H   GLU A 244     -14.373   6.561 -11.110  1.00  0.670          H  
ATOM   3982  HA  GLU A 244     -13.889   4.610 -10.146  1.00  0.780          H  
ATOM   3983 1HB  GLU A 244     -11.171   5.000 -11.477  1.00  1.050          H  
ATOM   3984 2HB  GLU A 244     -11.758   3.486 -10.812  1.00  1.050          H  
ATOM   3985 1HG  GLU A 244     -13.668   3.566 -12.428  1.00  1.050          H  
ATOM   3986 2HG  GLU A 244     -12.956   5.007 -13.143  1.00  1.050          H  
ATOM   3987  N   LEU A 245     -12.842   6.186  -8.091  1.00  0.650          N  
ATOM   3988  CA  LEU A 245     -12.247   6.437  -6.792  1.00  0.800          C  
ATOM   3989  C   LEU A 245     -12.913   5.722  -5.630  1.00  0.990          C  
ATOM   3990  O   LEU A 245     -12.323   5.623  -4.553  1.00  1.340          O  
ATOM   3991  CB  LEU A 245     -12.352   7.920  -6.518  1.00  1.060          C  
ATOM   3992  CG  LEU A 245     -11.783   8.813  -7.595  1.00  1.060          C  
ATOM   3993  CD1 LEU A 245     -12.015  10.166  -7.198  1.00  1.060          C  
ATOM   3994  CD2 LEU A 245     -10.355   8.569  -7.842  1.00  1.060          C  
ATOM   3995  H   LEU A 245     -13.677   6.710  -8.365  1.00  0.780          H  
ATOM   3996  HA  LEU A 245     -11.208   6.120  -6.819  1.00  0.960          H  
ATOM   3997 1HB  LEU A 245     -13.402   8.166  -6.400  1.00  1.270          H  
ATOM   3998 2HB  LEU A 245     -11.838   8.140  -5.582  1.00  1.270          H  
ATOM   3999  HG  LEU A 245     -12.321   8.641  -8.503  1.00  1.270          H  
ATOM   4000 1HD1 LEU A 245     -11.669  10.812  -7.961  1.00  1.270          H  
ATOM   4001 2HD1 LEU A 245     -13.055  10.289  -7.073  1.00  1.270          H  
ATOM   4002 3HD1 LEU A 245     -11.496  10.376  -6.265  1.00  1.270          H  
ATOM   4003 1HD2 LEU A 245     -10.000   9.244  -8.619  1.00  1.270          H  
ATOM   4004 2HD2 LEU A 245      -9.841   8.749  -6.942  1.00  1.270          H  
ATOM   4005 3HD2 LEU A 245     -10.185   7.547  -8.170  1.00  1.270          H  
ATOM   4006  N   ILE A 246     -14.140   5.249  -5.814  1.00  0.910          N  
ATOM   4007  CA  ILE A 246     -14.891   4.733  -4.684  1.00  1.110          C  
ATOM   4008  C   ILE A 246     -16.054   3.864  -5.168  1.00  1.130          C  
ATOM   4009  O   ILE A 246     -16.007   3.313  -6.272  1.00  1.130          O  
ATOM   4010  OXT ILE A 246     -17.092   3.799  -4.512  1.00  1.670          O  
ATOM   4011  CB  ILE A 246     -15.377   5.968  -3.867  1.00  1.380          C  
ATOM   4012  CG1 ILE A 246     -16.024   5.604  -2.514  1.00  1.380          C  
ATOM   4013  CG2 ILE A 246     -16.371   6.740  -4.737  1.00  1.380          C  
ATOM   4014  CD1 ILE A 246     -16.140   6.815  -1.551  1.00  1.380          C  
ATOM   4015  H   ILE A 246     -14.573   5.273  -6.726  1.00  1.090          H  
ATOM   4016  HA  ILE A 246     -14.230   4.125  -4.066  1.00  1.330          H  
ATOM   4017  HB  ILE A 246     -14.526   6.612  -3.654  1.00  1.650          H  
ATOM   4018 1HG1 ILE A 246     -17.025   5.220  -2.675  1.00  1.650          H  
ATOM   4019 2HG1 ILE A 246     -15.430   4.831  -2.042  1.00  1.650          H  
ATOM   4020 1HG2 ILE A 246     -16.698   7.633  -4.233  1.00  1.650          H  
ATOM   4021 2HG2 ILE A 246     -15.892   7.004  -5.664  1.00  1.650          H  
ATOM   4022 3HG2 ILE A 246     -17.239   6.132  -4.956  1.00  1.650          H  
ATOM   4023 1HD1 ILE A 246     -16.596   6.502  -0.624  1.00  1.650          H  
ATOM   4024 2HD1 ILE A 246     -15.146   7.207  -1.347  1.00  1.650          H  
ATOM   4025 3HD1 ILE A 246     -16.749   7.596  -1.989  1.00  1.650          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1555.92 169.97 1119.75 -91.388 24.6654 67.2545 591.832 -612.997 -2.50882 -18.107 -552.734 -82.0068 -125.884 -79.0563 -51.5889 -38.6346 0 29.8275 0.74138 17.4552 102.829 296.558 -37.1181 38.2424 -93.7804 12.4116 146.891 -723.292
ASP:NtermProteinFull_1 -4.55002 0.55423 7.54524 -0.11773 0.00672 0.33772 3.103 -2.89334 -0.00397 -0.0487 -3.95016 -0.72613 0 0 -0.6096 -0.8314 0 0.12427 0.14948 0.03787 0 2.09789 0 0 -2.3716 0 0.45621 -1.69002
LYS_2 -2.95713 0.19272 4.8747 -0.31142 0.05531 0.19167 1.44621 -1.78526 -0.00012 -0.00032 -3.61438 -0.35163 0 0 -0.6096 0 0 0.04988 -0.07627 0.00282 1.55727 0 -0.16046 0 -1.5107 -0.16997 0.61876 -2.5579
TYR_3 -6.95681 1.0221 2.74077 -0.89702 0.12651 0.15015 1.54455 -2.18992 -0.01043 -0.09757 -0.92187 -0.36603 0 0 -0.42848 0 0 0.10151 -0.08487 0.00301 0 2.08171 0.03867 0.02874 1.2797 -0.47156 0.60408 -2.70304
GLU_4 -5.25219 0.45205 6.24337 -0.31723 0.05923 0.38948 3.38963 -2.79563 -0.06415 -0.35197 -3.42848 -0.40925 0 0 0 -1.27338 0 0.45558 0.09176 0.04723 0 2.95776 0.12052 0 -2.7348 -0.28068 0.66825 -2.03289
THR_5 -2.21744 0.15383 1.9671 -0.13223 0.08508 0.0692 0.68518 -1.08919 -0 -0 0.19764 -0.90064 0 0 0 0 0 0.32215 -0.00461 4e-05 0.03238 0 -0.0032 2.25888 -1.0874 0.06305 0.38413 0.78396
ASN_6 -2.77273 0.36791 3.04595 -0.19541 0.01198 0.2975 1.18249 -1.37748 -0.02519 -0.15756 -0.75385 -0.44805 0 0 0 -0.99041 0 0.15844 0.00729 0.08497 0 1.94653 -0.19264 0 -0.93687 -0.29606 0.35965 -0.68355
VAL_7 -7.49997 1.57964 2.77847 -0.27535 0.22395 0.05407 2.26624 -2.46312 -0 -0 -1.95957 -0.13819 0 0 -0.42848 0 0 0.0307 -0.06285 0.0001 0.37063 0 -0.80542 0 1.9342 -0.54878 0.57914 -4.36458
SER_8 -3.37917 0.35028 3.05878 -0.02674 0 0.06337 2.19035 -1.78767 -0.00262 -0.01089 -2.43539 -0.51538 0 0 0 0 0 0.04111 -0.00098 0.00029 0.22043 0 -0.38869 0.60295 -0.77834 -0.43437 0.55093 -2.68176
TYR_9 -5.61146 0.88317 2.60759 -1.04014 0.14006 0.58708 1.49807 -1.60528 -0.02826 -0.15981 -1.45197 -0.33262 0 0 0 -0.48342 0 0.06008 -0.00381 0.07914 0 1.8349 -0.33334 0.26215 1.2797 -0.35362 0.46343 -1.70836
LYS_10 -3.99596 0.06761 3.904 -0.44138 0.05608 0.26646 2.1423 -1.75274 -0.00079 -0.00217 -2.25499 -0.065 0 0 0 0 0 0.03064 0.00527 0.01267 2.20726 0 0.04487 0 -1.5107 -0.17138 0.37227 -1.08568
LYS_11 -2.91979 0.24397 2.58134 -0.31456 0.04243 0.16377 0.98795 -1.17171 -0.01064 -0.08355 -1.07718 -0.07383 0 0 0 0 0 0.02457 -0.05419 0.03062 2.37173 0 0.09271 0 -1.5107 -0.09856 0.14969 -0.62592
LEU_12 -9.59744 1.7019 4.41366 -0.5572 0.34743 0.17501 2.06823 -2.9078 -0.00079 -0.00217 -2.00902 0.05352 0 0 0 0 0 0.02786 0.0153 0.00505 0.68599 0 -0.09115 0 0.18072 0.19844 0.59386 -4.69856
ASN_13 -2.89621 0.25261 3.28118 -0.17469 0.01815 0.26155 1.72664 -1.65557 -0.01029 -0.10125 -1.05402 -0.37112 0 0 0 0 0 0.02483 -0.09253 0.03497 0 1.57197 0.15891 0 -0.93687 0.24451 0.62778 0.91056
GLN_14 -4.6103 0.62503 3.55857 -0.72897 0.23636 1.0612 0.76892 -1.81337 -0.01064 -0.08355 -0.29455 -2.2547 0 0 0 0 0 0.01913 -0.10073 0.0483 0 2.81309 -0.03518 0 -0.18838 -0.01276 0.40519 -0.59735
LEU_15 -10.0283 1.93826 2.46884 -0.55306 0.25424 0.16759 2.64069 -2.16329 -6e-05 -0.00016 -2.35127 0.10374 0 0 0 0 0 0.02186 -0.06877 0.15673 0.10229 0 -0.15892 0 0.18072 -0.31135 0.90594 -6.69432
ALA_16 -4.3611 1.28261 3.93597 -0.02249 0 0 2.94478 -2.27024 -0 -0 -2.96506 -0.36053 0 0 0 0 0 0.05345 0.02231 0 0 0 -0.39215 0 1.8394 0.36708 1.77849 1.85253
PRO_17 -3.76049 1.04761 2.26769 -0.08161 0.00012 0.04856 0.35953 -1.10263 -0 -0 -0.46813 0.59935 0 0 0 0 0 0.05178 -0.17853 0.00695 0.4384 0 -0.58369 0 -2.4119 0.54743 1.49342 -1.72613
TYR_18 -8.98008 0.90378 4.24778 -0.68754 0.21603 0.38317 2.80667 -2.5512 -0.0074 -0.05148 -2.35663 -0.20249 0 0 -0.78843 -0.53961 0 0.02768 0.07992 0.09212 0 2.45983 -0.0183 0.00337 1.2797 -0.17454 0.64926 -3.2084
PHE_19 -10.0761 0.79556 2.78552 -0.58127 0.03538 0.28151 2.99756 -2.85788 -6e-05 -0.00016 -3.11683 0.15505 0 0 0 0 0 0.73947 0.04168 0.00782 0 2.74795 -0.11483 0 1.0402 0.26388 0.69009 -4.16549
LYS_20 -2.53272 0.09726 2.90503 -0.47304 0.18262 0.19535 1.11904 -1.32499 -0 -0 -0.6521 0.05639 0 0 0 0 0 1.76309 0.08612 0.01402 1.99383 0 -0.08374 0 -1.5107 2.73211 0.68095 5.24852
GLY_21 -1.46607 0.3131 1.54276 -6e-05 0 0 0.76629 -0.81402 -0.00483 -0.0142 -0.70063 -0.37546 0 0 0 0 0 0.26498 -0.09057 0 0 0 0.67286 0 0.83697 2.68922 0.37107 3.9914
PHE_22 -5.98066 0.54187 2.36939 -0.62136 0.04638 0.2877 1.45716 -1.67341 -0.00012 -0.00185 -0.88629 0.13304 0 0 0 0 0 0.08478 0.03989 0.06446 0 2.15874 -0.1658 0 1.0402 0.1799 0.28637 -0.63962
ASP_23 -2.72826 0.09142 4.14759 -0.18035 0.02027 0.56984 1.53942 -1.6275 -0.00483 -0.0142 -3.02861 -1.26292 0 0 0 0 0 0.07978 -0.03494 0.01529 0 2.02476 -0.72741 0 -2.3716 -0.28145 0.72131 -3.0524
GLY_24 -2.87715 0.2443 1.7289 -0.00134 0 0 0.81963 -1.14333 -0.00012 -0.00185 -0.74278 -0.33967 0 0 0 0 0 0.01648 -0.07611 0 0 0 -1.36096 0 0.83697 0.09503 0.55093 -2.25107
SER_25 -4.93687 0.39872 4.14746 -0.02534 0 0.06159 2.66871 -2.11284 -0 -3e-05 -1.82161 -0.39961 0 0 0 0 0 0.02987 -0.01149 0.03028 0.04417 0 -0.55321 0.61308 -0.77834 0.15193 0.23387 -2.25966
PHE_26 -9.52358 1.36818 1.88987 -0.89013 0.11222 0.18808 2.0527 -2.26385 -0.00331 -0.0294 -1.63068 -0.69277 0 0 0 0 0 0.02511 0.00807 0.28549 0 1.9434 -0.29346 0 1.0402 0.09455 0.36302 -5.9563
VAL_27 -8.04018 1.10161 1.99494 -0.28861 0.20831 0.06659 2.5227 -2.34667 -0 -0 -2.52283 -0.34331 0 0 0 0 0 0.08024 0.1436 4e-05 0.22901 0 -0.7686 0 1.9342 0.02201 0.49577 -5.51118
LEU_28 -8.30324 1.53891 2.79961 -0.62832 0.22889 0.17485 2.71632 -2.38354 -0.01205 -0.04396 -2.6387 0.29816 0 0 0 0 0 0.01286 -0.01452 0.10443 0.78693 0 -0.15812 0 0.18072 -0.20308 0.68414 -4.8597
TYR_29 -11.2178 1.22502 5.13738 -0.86581 0.05325 0.18055 3.33314 -3.60707 -0.01686 -0.14584 -2.96443 -0.43354 0 0 0 0 0 0.00472 -0.07207 0.04384 0 2.43636 -0.03554 0.0878 1.2797 0.05998 0.6354 -4.88179
ASN_30 -7.77765 0.31227 7.73906 -0.32282 0.15431 0.56294 3.95254 -3.85233 -0.03983 -0.26147 -4.32989 -0.74378 0 0 -0.64756 -0.84319 0 0.01286 -0.06153 0.00231 0 1.89441 -0.50071 0 -0.93687 -0.04548 0.37657 -5.35584
GLU_31 -6.17492 0.33408 6.98846 -0.30468 0.02322 0.30075 3.24508 -3.06084 -0.01108 -0.12739 -3.86891 -0.50552 0 0 -0.97796 -1.30328 0 0.00757 0.00272 0.17888 0 4.07553 -0.10582 0 -2.7348 -0.20429 0.30384 -3.91936
ARG_32 -4.02835 0.20826 4.42131 -0.8416 0.14907 0.53185 1.93966 -1.93307 -0 -0 -1.78862 0.12627 0 0 -1.88454 0 0 0.01127 -0.04601 0.14726 2.86393 0 -0.10533 0 -1.2888 -0.31922 0.46578 -1.37088
GLU_33 -4.03889 0.34846 4.2413 -0.22813 0.03667 0.34529 0.88619 -1.91368 -0.02286 -0.14305 -0.33924 -0.58097 0 0 -0.64756 0 0 0.01414 -0.03757 0.00233 0 2.91016 -0.12196 0 -2.7348 -0.41542 0.51309 -1.92651
GLN_34 -5.40025 0.5392 5.09088 -0.61766 0.09681 0.60735 3.14448 -2.68332 -0.04421 -0.33343 -2.39462 -0.68811 0 0 -0.97796 0 0 0.0274 -0.07068 0.01918 0 2.35551 -0.28441 0 -0.18838 -0.13228 0.37286 -1.56162
ALA_35 -5.06713 0.51666 3.26934 -0.0219 0 0 2.21535 -2.36098 -0 -0 -2.32849 -0.38498 0 0 0 0 0 0.01407 -0.00437 0 0 0 -0.5082 0 1.8394 0.06618 0.29256 -2.46248
TYR_36 -10.4347 1.80684 3.16791 -0.54927 0.02667 0.26384 3.5686 -2.75584 -0.0267 -0.20363 -3.78954 -0.16664 0 0 0 -0.50044 0 0.00885 0.0778 0.07544 0 1.91955 -0.36854 0.00516 1.2797 -0.13636 1.08312 -5.64812
SER_37 -5.64223 0.94564 4.4033 -0.02845 0.00113 0.02393 2.7477 -2.18832 -0.01783 -0.07105 -2.4989 0.21066 0 0 0 0 0 0.01789 0.2084 0.01128 0.77423 0 0.336 0.61008 -0.77834 0.19175 1.40211 0.65899
ILE_38 -8.64919 0.9637 3.54819 -0.47518 0.40287 0.10836 2.53452 -2.71591 -0 -0 -2.32462 -0.11909 0 0 0 0 0 0.07879 -0.06883 0.01319 0.30077 0 -0.7152 0 0.73287 0.15204 0.82927 -5.40345
TYR_39 -8.79114 1.09083 3.08724 -1.02419 0.09298 0.32637 2.02829 -2.44805 -0.02812 -0.1723 -0.52664 -0.2947 0 0 0 0 0 0.76643 0.00967 0.19675 0 2.12274 -0.45035 0.00167 1.2797 -0.00062 0.73284 -2.0006
ASN_40 -6.05653 0.3534 4.8815 -0.32533 0.11728 0.6186 2.52728 -2.34758 -0.01377 -0.13167 -1.82918 -0.56644 0 0 -0.66329 0 0 0.04872 -0.05541 0.04037 0 2.18267 -0.61717 0 -0.93687 0.38203 0.47335 -1.91803
GLU_41 -6.23459 1.03677 7.31386 -0.34128 0.1209 0.41577 3.03325 -2.9908 -0 -0 -3.28678 -0.56708 0 0 0 -0.48342 0 0.04626 0.21023 0.21079 0 2.97329 0.01567 0 -2.7348 5.94949 1.37153 6.05907
PRO_42 -3.78017 0.6857 2.77967 -0.06723 0 0.0423 0.83474 -1.17416 -0 -0 -0.4381 0.61115 0 0 0 0 0 0.02878 -0.12533 0.05057 0.17843 0 -0.2185 0 -2.4119 5.80027 1.54426 4.34047
GLU_43 -5.29704 0.48425 5.94513 -0.46255 0.08387 0.91931 2.41276 -2.58808 -0.01247 -0.13109 -1.96947 -0.4251 0 0 -0.66329 0 0 0.01295 0.00166 0.0439 0 3.15599 -0.20275 0 -2.7348 0.0167 0.38297 -1.02715
SER_44 -6.49353 0.74874 5.73594 -0.02968 4e-05 0.04795 3.73459 -2.91717 -0.01184 -0.12085 -1.87689 -1.08444 0 0 0 0 0 0.00478 0.14994 0.00212 0.18359 0 -0.07227 0.64092 -0.77834 -0.40331 0.47057 -2.06914
LYS_45 -5.60399 0.34648 6.20754 -0.32161 0.03829 0.17234 2.49535 -2.6171 -0.02826 -0.15981 -2.86005 -0.14231 0 0 0 0 0 0.03253 -0.05957 0.06986 1.77704 0 -0.11565 0 -1.5107 -0.63968 0.58952 -2.32978
GLN_46 -5.17151 0.32969 5.18915 -0.6633 0.09406 0.43007 1.99685 -2.45513 -0.03936 -0.18202 -2.41302 -0.20711 0 0 -0.95041 0 0 0.01781 -0.03777 0.07628 0 2.82543 0.06175 0 -0.18838 -0.34665 0.38428 -1.24929
ARG_47 -9.67229 1.02082 9.01548 -0.56184 0.05793 0.30577 2.65606 -3.8123 -0 -1e-05 -3.33885 0.39432 0 0 -0.95041 -1.67079 0 0.02359 0.02616 0.2089 2.71327 0 -0.10065 0 -1.2888 -0.2185 0.94657 -4.2456
TYR_48 -9.0967 0.5843 5.98014 -0.54027 0.02325 0.27398 2.86708 -3.26104 -1e-05 -1e-05 -2.82619 -0.17623 0 0 0 0 0 0.01454 -0.0008 0.00328 0 2.02806 -0.3971 0.00616 1.2797 -0.28711 1.02892 -2.49606
SER_49 -4.35979 0.68033 4.09084 -0.0275 0.0006 0.02407 1.39011 -1.95044 -0.00141 -0.00694 -0.96761 -0.22847 0 0 0 0 0 0.03941 -0.07236 0.00373 0.47591 0 0.13035 0.61491 -0.77834 -0.39611 1.05494 -0.28377
PRO_50 -7.73099 1.32193 4.62941 -0.07379 0 0.04488 2.1734 -1.91525 -0.00779 -0.1133 -1.88749 0.64719 0 0 0 0 0 0.01492 -0.10594 0.02151 0.51819 0 -0.10202 0 -2.4119 -0.49994 1.43567 -4.04131
ASN_51 -6.88291 0.55155 7.05941 -0.14465 0.00826 0.21185 2.53176 -3.4085 -0.01336 -0.16311 -1.69016 -0.58236 0 0 0 0 0 0.03856 -0.07094 0.01866 0 1.53462 0.41661 0 -0.93687 0.5909 0.96213 0.03146
SER_52 -5.42194 0.97104 6.39091 -0.03902 0.001 0.07073 2.78452 -2.69705 -0.02335 -0.18538 -1.52759 -1.22253 0 0 -0.49905 0 0 0.05804 -0.05889 0.31041 0.169 0 -0.3615 0.6168 -0.77834 0.54239 0.79864 -0.10115
THR_53 -5.91134 0.65515 4.87786 -0.20333 0.17596 0.07644 2.90185 -2.46174 -0.018 -0.07825 -2.50014 -0.20523 0 0 0 0 0 0.03623 0.05133 0.11251 0.25524 0 0.28636 2.2769 -1.0874 -0.23317 0.8804 -0.11235
TYR_54 -12.5224 2.97764 3.79561 -0.9757 0.11733 0.48021 3.87554 -3.12877 -0 -0 -2.85389 -0.24333 0 0 0 0 0 0.03192 -0.11383 0.4471 0 3.26409 0.22001 0.00328 1.2797 -0.04723 0.91471 -2.478
LYS_55 -10.8641 1.01763 9.30703 -0.3622 0.04391 0.21516 4.00551 -4.0943 -0 -0 -2.14232 0.26237 0 0 0 -0.65056 0 0.01954 -0.05228 0.08245 2.44054 0 -0.02843 0 -1.5107 -0.44051 0.74166 -2.00956
ILE_56 -8.09726 0.96124 3.4822 -0.48468 0.395 0.08829 2.76354 -2.43981 -0.01556 -0.07208 -1.27621 0.18281 0 0 0 0 0 0.04935 0.0009 0.07799 0.46576 0 -0.48367 0 0.73287 -0.23314 0.67566 -3.2268
TYR_57 -12.4237 2.34937 4.50196 -1.04599 0.09737 0.41538 3.35233 -3.42679 -0.018 -0.07825 -1.43625 -0.29228 0 0 0 0 0 0.071 0.02812 0.15575 0 2.16204 -0.27254 0.01778 1.2797 0.084 0.92711 -3.55191
LEU_58 -9.97622 1.51273 3.40899 -0.4877 0.12972 0.11743 2.71115 -3.03531 -0 -0 -2.24615 0.2008 0 0 0 0 0 0.07014 0.02721 0.15107 0.44287 0 -0.24525 0 0.18072 -0.1466 0.96371 -6.22071
ALA_59 -6.80313 0.6378 2.85735 -0.02095 0 0 2.91631 -2.85363 -0 -0 -2.02668 -0.36436 0 0 0 0 0 0.01342 -0.02491 0 0 0 -0.23649 0 1.8394 -0.33257 0.71287 -3.68555
LEU_60 -10.3843 1.04449 3.8758 -0.46851 0.17307 0.10346 2.82437 -3.18272 -0 -0 -1.78477 0.24118 0 0 0 0 0 0.03121 -0.02004 0.05688 0.53003 0 -0.23105 0 0.18072 -0.29837 0.51938 -6.78919
MET_61 -11.9566 2.1267 4.96899 -0.40258 0.19033 0.09822 2.91466 -3.19034 -0.0075 -0.09992 -2.56215 0.08768 0 0 0 0 0 0.0213 -0.02104 0.00932 1.77516 0 0.08353 0 0.60916 -0.02666 0.65362 -4.72812
ALA_62 -7.53682 0.8128 4.11189 -0.02319 0 0 3.22222 -3.20151 -0 -0 -3.47791 -0.37956 0 0 0 0 0 0.0264 0.08755 0 0 0 -0.33868 0 1.8394 -0.29899 0.66485 -4.49156
PHE_63 -11.332 1.32851 4.59945 -0.52277 0.03356 0.20549 2.77262 -3.4446 -0.00617 -0.10854 -2.106 -0.02804 0 0 0 0 0 0.05222 -0.02399 0.10913 0 2.72584 -0.06868 0 1.0402 -0.37167 0.67525 -4.47015
ASP_64 -5.33975 0.44015 7.10922 -0.12582 3e-05 0.38603 3.37068 -3.14047 -0.01757 -0.12496 -4.26084 -0.78568 0 0 -1.0637 0 0 0.03857 0.02935 0.12682 0 4.45976 -0.10877 0 -2.3716 -0.15875 0.60878 -0.92852
GLN_65 -5.29847 0.34561 4.64859 -0.61524 0.06592 0.67387 1.51746 -2.17473 -0.00754 -0.10081 -2.07978 -0.28289 0 0 0 -0.6329 0 0.01551 -0.08167 0.01188 0 4.02252 -0.17661 0 -0.18838 -0.40383 0.36672 -0.37479
ASN_66 -3.13635 0.21113 3.43782 -0.39741 0.09331 0.8105 1.25017 -1.75673 -0.00617 -0.10854 -1.01789 -0.84487 0 0 0 0 0 0.01055 0.07748 0.01984 0 1.73334 -1.01065 0 -0.93687 -0.71117 0.34551 -1.93701
LEU_67 -6.73478 0.83245 1.82841 -0.51057 0.25734 0.11463 1.16377 -1.79057 -0 -0 -0.53572 0.14903 0 0 0 0 0 0.02207 0.34704 0.13333 0.29402 0 -0.28554 0 0.18072 -0.45561 0.7064 -4.28356
LEU_68 -8.24509 1.13447 1.51398 -0.52524 0.21505 0.15186 1.4048 -2.11365 -0 -0 -0.17043 -0.04418 0 0 0 0 0 0.01662 -0.00718 0.05092 1.0954 0 -0.13171 0 0.18072 0.26578 1.06997 -4.13793
SER_69 -2.83179 0.13105 2.90846 -0.0251 0 0.0379 1.46232 -1.41741 -0.03306 -0.32614 -1.78558 -1.12702 0 0 -0.49926 0 0 0.04393 0.01712 0.05703 0.70194 0 0.26957 0.61512 -0.77834 0.30974 0.69655 -1.57297
LEU_70 -5.08913 0.62537 3.97912 -0.43762 0.14233 0.07814 1.94972 -2.13947 -0.02935 -0.19711 0.28264 0.0012 0 0 0 0 0 0.0602 -0.00286 0.04473 0.75429 0 0.36143 0 0.18072 0.26537 0.36511 1.19481
ASN_71 -5.90086 0.30076 4.93124 -0.29463 0.09314 0.5377 2.13869 -2.4229 -0 -0 -1.65185 -1.68242 0 0 0 0 0 0.05857 -0.06065 0.37163 0 2.92773 0.02973 0 -0.93687 0.17752 0.43688 -0.94656
HIS_D_72 -3.71635 0.36206 3.40365 -0.4438 0.0257 0.58471 0.525 -1.72314 -0 -0 -0.1494 -0.34224 0 0 0 0 0 0.0405 0.09483 0.02587 0 1.64637 -0.25959 0 -0.45461 -0.35858 0.47052 -0.26849
THR_73 -3.74752 0.62901 3.92628 -0.12557 0.06807 0.08383 2.04878 -1.99642 -0.08354 -0.59845 -1.20695 -0.49926 0 0 0 0 0 0.04678 -0.01621 0.00279 0.0371 0 -0.42143 2.27542 -1.0874 -0.54916 0.70461 -0.50921
GLU_74 -3.44242 0.23469 2.95388 -0.20821 0.02936 0.3109 0.13501 -1.25905 -0.01818 -0.13577 -0.09331 -0.56042 0 0 0 0 0 0.0286 0.08546 0.00889 0 3.05332 0.05728 0 -2.7348 -0.21187 0.61432 -1.15234
GLN_75 -6.41888 0.55764 5.14699 -0.33857 0.03127 0.17781 3.14925 -2.61686 -0.02722 -0.16586 -3.20992 -0.1772 0 0 0 -0.56636 0 0.05585 0.0129 0.27937 0 4.2041 0.31258 0 -0.18838 0.05476 0.48822 0.76147
GLN_76 -2.96137 0.14943 2.7653 -0.2557 0.03216 0.18491 0.3336 -1.28415 -6e-05 -0.00019 -1.10558 -0.30164 0 0 0 0 0 0.02959 -0.00651 0.01422 0 3.03228 0.00326 0 -0.18838 -0.16902 0.51008 0.78224
TRP_77 -11.5869 0.78887 7.57477 -0.82822 0.05473 0.25218 3.38183 -4.37029 -0.02089 -0.16223 -3.34688 -0.4843 0 0 -1.26714 0 0 0.00339 0.00958 0.09826 0 2.98215 -0.09364 0 1.6906 -0.50703 0.67452 -5.15662
ASP_78 -3.75488 0.36052 5.44566 -0.23781 0.09753 0.80493 2.5644 -2.31039 -0 -0 -3.56613 -1.75742 0 0 -0.63283 -0.71736 0 0.00717 -0.0607 0.06904 0 2.36742 -0.45678 0 -2.3716 -0.43261 0.98423 -3.59761
LYS_79 -4.17413 0.48287 3.83026 -0.62709 0.12769 0.63202 1.55421 -1.89431 -0.00123 -0.01292 -1.75877 0.00826 0 0 0 0 0 0.00247 0.05469 0.12353 1.5488 0 0.1527 0 -1.5107 0.02853 0.62682 -0.80629
HIS_80 -5.46035 0.46977 5.56457 -0.54213 0.01529 0.3351 2.35283 -2.73932 -0 -0 -2.50853 -0.86668 0 0 -1.1632 0 0 0.00665 -0.02618 0.00851 0 2.5388 -0.01605 0 -0.45461 -0.01604 0.29241 -2.20918
GLN_81 -3.62248 0.2341 3.2022 -0.67354 0.1042 0.47993 0.74517 -1.66664 -0 -0 -0.83034 -0.34397 0 0 -0.58246 0 0 0.0192 0.03707 0.04136 0 2.65093 0.17608 0 -0.18838 -0.11053 0.3726 0.04451
TYR_82 -9.48867 0.94069 5.04214 -0.57101 0.02453 0.27413 3.36238 -2.91001 -0 -0 -2.51571 -0.07012 0 0 -2.78204 -0.71736 0 0.00989 0.0769 0.00493 0 1.9333 -0.35478 0.03107 1.2797 0.29105 0.96933 -5.16964
PRO_83 -2.33519 0.47231 0.76804 -0.0962 0.00137 0.0605 0.11082 -0.38614 -0 -0 0.28368 0.64789 0 0 0 0 0 0.00419 -0.04189 0.0144 0.45029 0 -0.34872 0 -2.4119 0.3107 0.95552 -1.54033
PHE_84 -6.79762 0.92899 3.02798 -0.64518 0.08969 0.36616 1.99151 -1.95639 -0.00182 -0.00537 -0.70339 -0.00836 0 0 0 0 0 0.00156 0.09532 0.03448 0 2.15416 -0.34379 0 1.0402 0.45898 0.6152 0.3423
LYS_85 -3.64683 0.35868 5.45408 -0.41952 0.05012 0.23683 1.82376 -2.22973 -0 -0 -2.80207 0.45666 0 0 0 -0.44321 0 0.00678 -0.08177 0.10881 2.04289 0 -0.07542 0 -1.5107 0.13224 0.64925 0.11084
GLU_86 -5.19016 0.44402 6.10397 -0.46579 0.22249 1.44391 2.24423 -2.52487 -0 -0 -3.21725 -2.94509 0 0 -0.8776 -0.44321 0 0.00662 -0.0707 0.02224 0 3.71344 -0.24274 0 -2.7348 -0.563 0.31758 -4.75671
TRP_87 -13.0036 1.48368 5.25064 -0.74822 0.296 0.40553 4.5365 -3.87321 -0.00179 -0.01092 -3.7593 -0.56854 0 0 -0.33423 0 0 0.00779 -0.02121 0.04778 0 2.91924 0.0005 0 1.6906 -0.58466 0.45302 -5.81434
ASN_88 -6.96112 0.51888 5.45273 -0.19189 0.02148 0.30298 2.87451 -2.98135 -0.00182 -0.00537 -2.19655 -0.59532 0 0 -2.19958 0 0 0.01263 0.02019 0.006 0 2.51428 -0.5674 0 -0.93687 -0.21581 0.52649 -4.6029
GLN_89 -5.47119 0.58195 5.31212 -0.42788 0.10715 0.34125 1.78801 -2.50058 -0.01786 -0.15897 -1.69905 -0.92834 0 0 -0.8776 0 0 0.02707 0.06591 0.00784 0 2.82021 0.18953 0 -0.18838 0.43948 0.33244 -0.25689
ASP_90 -4.37895 0.35266 4.96996 -0.11034 0.00611 0.31888 1.36255 -2.07012 -0.06133 -0.46481 -3.75247 -0.27357 0 0 -0.73677 0 0 0.02461 -0.02908 0.02987 0 2.04341 0.05184 0 -2.3716 0.11325 0.34211 -4.63382
GLN_91 -8.65447 0.8585 7.26173 -0.23537 0.0284 0.18564 3.60207 -3.49985 -0.00179 -0.01092 -2.37078 -0.58695 0 0 0 -0.65978 0 0.00645 0.06739 0.01891 0 3.52545 -0.13035 0 -0.18838 -0.33239 0.58299 -0.53347
ASN_92 -6.64181 0.56976 6.7008 -0.33479 0.08041 0.57473 3.09221 -3.20082 -0.01885 -0.1521 -3.43266 -0.4219 0 0 -0.59163 0 0 0.00932 0.07135 0.01773 0 1.2886 -0.3594 0 -0.93687 -0.00835 0.70497 -2.98931
LEU_93 -8.77697 0.98577 3.47718 -0.90363 0.44887 0.36194 2.85837 -2.67521 -0.02998 -0.15331 -1.45444 0.10117 0 0 0 0 0 0.05157 -0.01093 0.22728 1.89234 0 -0.19793 0 0.18072 0.06975 0.76936 -2.77806
ASN_94 -5.81027 0.30465 5.69591 -0.17638 0.0143 0.26387 2.15602 -2.74686 -0.01473 -0.18168 -1.39889 -0.33956 0 0 0 0 0 0.02424 -0.02091 0.07845 0 1.54643 0.46134 0 -0.93687 0.09833 0.54702 -0.43557
SER_95 -5.91429 0.37057 6.28718 -0.02537 0 0.05929 3.18541 -2.9867 -0 -0 -2.61778 -0.5708 0 0 -0.59163 -0.65978 0 0.01946 -0.0232 0.01214 0.72128 0 0.33263 0.64394 -0.77834 0.26397 0.16613 -2.10587
SER_96 -7.54519 0.61164 7.06089 -0.02509 0 0.02365 3.51932 -3.48032 -0.05051 -0.29713 -2.64473 -0.28219 0 0 0 0 0 0.01459 0.06075 0.00565 0.59764 0 0.25662 0.76082 -0.77834 0.0599 0.32667 -1.80537
MET_97 -9.39485 0.64463 6.86546 -0.48037 0.03752 0.23253 3.30537 -3.38877 -0.0077 -0.04887 -3.49094 -0.06767 0 0 0 0 0 0.05211 0.00292 0.31294 1.77499 0 0.10138 0 0.60916 0.16946 0.58132 -2.18941
LYS_98 -4.51577 0.33695 6.06274 -0.37769 0.05319 0.21268 2.17323 -2.64123 -0.01319 -0.05132 -3.28716 0.37534 0 0 0 0 0 0.02819 -0.03921 0.23385 2.51221 0 -0.05619 0 -1.5107 0.01016 0.68045 0.18652
TYR_99 -5.82306 0.45692 4.12219 -0.64359 0.06231 0.35424 2.14736 -2.22022 -0 -0 -2.19384 -0.24073 0 0 -0.33423 0 0 0.00468 -0.05939 0.00077 0 2.04192 -0.24222 3e-05 1.2797 -0.55501 0.42766 -1.41452
SER_100 -4.27769 0.28703 5.48968 -0.02952 0.01426 0.02898 2.58706 -2.53547 -0.00947 -0.09735 -0.91086 -0.08959 0 0 0 0 0 0.01875 0.29552 0.00129 0.10974 0 0.0788 0.60006 -0.77834 -0.06993 0.26811 0.98106
VAL_101 -9.80155 1.5476 4.03985 -0.32387 0.53445 0.08061 3.08634 -3.27114 -8e-05 -0.00125 -2.54331 -0.45117 0 0 0 0 0 0.01543 0.03846 0.05503 0.04872 0 0.15943 0 1.9342 0.41933 0.82515 -3.60777
ASN_102 -5.73399 0.50308 6.21474 -0.16733 0.00866 0.24787 3.47728 -2.97461 -0.00642 -0.0465 -2.87543 -0.41607 0 0 0 -0.65056 0 0.02841 -0.03365 2e-05 0 1.49496 0.46348 0 -0.93687 0.35665 1.16387 0.11757
TRP_103 -11.915 1.02775 6.36166 -1.17893 0.09849 0.37511 3.16916 -4.11249 -0.02636 -0.20845 -2.26587 -0.54458 0 0 0 0 0 0.02607 -0.08443 0.01008 0 1.70646 0.06077 0 1.6906 -0.10577 1.15379 -4.76192
TYR_104 -12.3273 1.50917 5.77666 -0.82778 0.05676 0.26163 3.83939 -3.87336 -0 -0 -1.88814 -0.30603 0 0 0 0 0 0.00831 -0.0094 0.06204 0 2.01688 -0.20483 0.00033 1.2797 -0.162 1.05507 -3.73286
TYR_105 -12.5611 1.12186 4.9393 -0.67419 0.05086 0.33875 2.92361 -3.44183 -0.00829 -0.06402 -1.68853 -0.19599 0 0 0 0 0 0.01215 0.29728 0.04573 0 2.32081 0.02797 0.00233 1.2797 -0.01096 0.82771 -4.45683
GLU_106 -7.60325 0.45792 8.45043 -0.21023 0.03543 0.30984 3.22605 -3.61968 -0.02072 -0.15163 -3.43343 -0.62632 0 0 0 -0.96184 0 0.00799 0.05646 0.25068 0 3.02148 -0.18772 0 -2.7348 -0.32115 0.60666 -3.44782
ASN_107 -6.33567 0.36343 6.88697 -0.17621 0.03729 0.25907 3.18237 -3.29156 -0.03282 -0.18923 -2.6824 -0.31016 0 0 0 -0.56636 0 0.00546 0.01669 0.00864 0 1.4495 0.44933 0 -0.93687 -0.15795 0.44545 -1.57502
LEU_108 -9.20698 0.78915 3.7065 -0.47879 0.21184 0.10988 2.89997 -2.97058 -0.01327 -0.07226 -2.04833 0.22144 0 0 0 0 0 0.01364 -0.01643 0.03143 0.37567 0 -0.26786 0 0.18072 -0.07527 0.49725 -6.11229
ASN_109 -7.37502 0.5172 5.80041 -0.3501 0.01644 0.71488 2.94422 -3.2011 -0.0074 -0.09012 -2.40617 -0.26448 0 0 0 0 0 0.04991 0.02635 0.273 0 3.25897 0.43419 0 -0.93687 -0.09331 0.40429 -0.2847
LYS_110 -5.14911 0.29905 6.2807 -0.29621 0.0216 0.12654 1.94267 -2.56348 -0.02523 -0.1208 -2.12008 -0.01125 0 0 0 0 0 0.02764 -0.0162 0.01543 1.70153 0 -0.02822 0 -1.5107 -0.19063 0.30518 -1.31157
HIS_D_111 -4.84299 0.55284 3.72894 -0.37014 0.00572 0.45602 1.45936 -2.05117 -0.01275 -0.12137 -0.79917 -0.38074 0 0 0 0 0 0.01327 0.04719 0.0378 0 2.11079 -0.05714 0 -0.45461 -0.27359 0.34061 -0.6111
LEU_112 -8.59362 1.38813 3.03562 -0.48347 0.17835 0.11126 1.9426 -2.39085 -4e-05 -0.00089 -1.10889 0.24923 0 0 0 0 0 0.01833 -0.04798 0.04602 0.35784 0 -0.27351 0 0.18072 -0.18233 0.63037 -4.9431
ARG_113 -4.57098 0.58205 5.59011 -0.5701 0.09532 0.33271 2.85505 -2.56383 -0.0128 -0.12197 -3.37044 0.04301 0 0 0 0 0 0.03151 0.03302 0.1327 0.79979 0 0.68421 0 -1.2888 5.33919 0.71415 4.73389
GLN_114 -4.57628 0.47041 4.07401 -0.58345 0.14103 0.95554 2.2961 -2.1228 -0 -0 -2.24919 -2.26233 0 0 -0.82731 0 0 0.01586 -0.10721 0.26545 0 3.79192 -0.06206 0 -0.18838 5.52611 0.68756 5.245
ASP_115 -2.87632 0.21117 3.7124 -0.11089 0.00852 0.33739 1.20572 -1.69543 -0 -0 -1.00654 -0.33569 0 0 0 0 0 0.00968 -0.05213 0.00729 0 1.71354 0.15405 0 -2.3716 -0.13605 0.53946 -0.68543
GLU_116 -5.6185 0.297 6.22185 -0.42234 0.0495 0.8567 2.64776 -2.81725 -0 -0 -2.27657 -0.41131 0 0 0 0 0 0.00376 -0.02344 0.00914 0 3.14246 -0.25231 0 -2.7348 -0.28278 0.24112 -1.37003
VAL_117 -9.01733 0.89601 3.97603 -0.30288 0.1783 0.06608 3.12154 -3.08771 -0 -0 -1.97121 -0.08034 0 0 0 0 0 0.00733 0.00458 0.00645 0.06355 0 -0.32172 0 1.9342 -0.15582 0.33049 -4.35245
LYS_118 -6.95162 0.53451 8.37284 -0.80869 0.11867 0.79493 3.96793 -3.68484 -0.01283 -0.03504 -5.78965 0.10923 0 0 0 -0.74003 0 0.01154 -0.02452 0.05864 2.97632 0 0.04059 0 -1.5107 -0.18961 0.45179 -2.31056
SER_119 -4.65795 0.30144 5.47567 -0.02778 0 0.06421 2.55902 -2.60119 -0 -0 -2.27075 -0.60321 0 0 0 0 0 0.01869 0.01525 0.00136 0.69185 0 0.35059 0.60019 -0.77834 -0.02279 0.32443 -0.5593
TYR_120 -10.3942 1.25847 5.96077 -0.58845 0.06 0.26335 3.76149 -3.42077 -0 -0 -3.40437 -0.25327 0 0 0 -0.6329 0 0.02404 0.05106 0.07967 0 2.5058 0.13694 0.00279 1.2797 0.02456 0.43579 -2.84955
LEU_121 -10.6679 1.733 5.02506 -0.49637 0.19269 0.11648 3.46778 -3.5691 -0 -0 -2.42839 0.22255 0 0 0 0 0 0.02824 0.00241 0.07086 0.30738 0 -0.27748 0 0.18072 -0.27505 0.97301 -5.39414
ASP_122 -4.97689 0.30026 8.1411 -0.09782 0.00126 0.28549 3.34475 -3.37515 -0.00998 -0.06588 -4.51848 -0.34558 0 0 0 -0.74003 0 0.00909 -0.03407 0.00743 0 1.85942 0.22029 0 -2.3716 -0.21505 0.9878 -1.59366
LEU_123 -5.91578 0.51993 4.26068 -0.50081 0.20182 0.13447 2.49071 -2.31771 -0 -0 -1.88431 0.21064 0 0 -0.61576 0 0 0.03076 -0.07559 0.15248 0.27221 0 -0.29255 0 0.18072 -0.2345 0.69001 -2.69259
ILE_124 -8.54524 1.78908 2.44282 -0.64078 0.62811 0.21856 1.94256 -2.17536 -0 -0 -0.98103 -0.11512 0 0 0 0 0 0.09087 -0.01231 0.44534 0.63786 0 0.2327 0 0.73287 -0.22887 0.86413 -2.6738
GLU_125 -3.33571 0.16919 3.83218 -0.23395 0.03847 0.39105 1.70305 -1.8329 -0 -0 -1.83004 -0.48874 0 0 0 0 0 0.04562 0.01197 0.03325 0 2.67368 -0.01534 0 -2.7348 0.03539 0.71582 -0.82182
TYR_126 -10.3073 1.45611 1.84494 -0.79834 0.45776 0.30573 1.99968 -2.31455 -0.02852 -0.26547 -1.77364 -0.60916 0 0 0 0 0 0.03957 0.26441 0.17201 0 3.36414 0.15847 0.00664 1.2797 0.38075 0.57252 -3.79451
GLY_127 -4.00388 0.35694 3.84873 -0.00018 0 0 1.35381 -1.96378 -0.01121 -0.06273 -1.06059 -0.2816 0 0 0 0 0 0.01507 -0.24894 0 0 0 -1.3457 0 0.83697 0.24809 0.47054 -1.84845
ASN_128 -6.42454 0.33625 7.05528 -0.3232 0.0476 0.62533 3.06818 -3.15843 -0.04025 -0.43369 -1.89376 -1.09847 0 0 -1.54987 0 0 0.03706 0.23046 0.01143 0 2.30736 -0.37664 0 -0.93687 -0.38936 0.24262 -2.66351
GLU_129 -5.59386 0.40509 6.22724 -0.2327 0.11544 0.43436 1.80854 -2.6841 -0.0404 -0.18544 -1.98708 -0.39499 0 0 0 0 0 0.03256 -0.05268 0.66356 0 2.81482 0.08187 0 -2.7348 -0.29586 0.74675 -0.87168
GLU_130 -5.21924 0.45138 5.12844 -0.20703 0.02517 0.27391 1.82604 -2.36292 -0.02946 -0.29438 -1.12313 -0.50695 0 0 0 -0.59585 0 0.06042 -0.02618 0.19971 0 3.35438 0.20306 0 -2.7348 0.08621 0.73144 -0.75977
ILE_131 -6.63089 1.82866 1.15184 -0.67769 0.8422 0.25132 0.77705 -1.52221 -0.00648 -0.02249 0.14627 -0.47727 0 0 0 0 0 0.30003 -0.0222 0.1423 0.35023 0 0.21028 0 0.73287 0.27069 1.33587 -1.01965
SER_132 -1.80594 0.26886 2.3937 -0.0279 0.00046 0.02367 0.97758 -1.02556 -0.01154 -0.07597 -1.60318 -0.26315 0 0 -0.52903 0 0 0.29171 -0.09119 0 0.48358 0 0.11856 0.60037 -0.77834 0.00099 1.32796 0.27566
GLY_133 -1.84567 0.0937 1.91037 -0.00065 0 0 0.91599 -0.94559 -0 -0 -0.08244 -0.25347 0 0 -0.82731 0 0 0.40973 -0.0705 0 0 0 -1.5407 0 0.83697 0.113 0.335 -0.95155
ASN_134 -3.97285 0.64561 4.86868 -0.33748 0.11859 0.57217 2.41152 -2.25644 -0.00708 -0.05289 -2.22471 -0.35391 0 0 -0.91124 0 0 0.62372 -0.09735 0.00898 0 1.4313 -0.46106 0 -0.93687 0.49831 0.36852 -0.06446
GLU_135 -6.26593 0.82739 5.5765 -0.55193 0.24125 1.51226 1.39769 -2.30031 -0 -0 -0.93186 -3.04344 0 0 0 0 0 0.27827 -0.11235 0.10396 0 2.93865 -0.21325 0 -2.7348 0.40078 0.5783 -2.29882
ASN_136 -5.68312 0.4874 6.40605 -0.21329 0.05316 0.36607 3.15387 -2.93444 -0.0224 -0.11748 -3.86927 -0.72262 0 0 -0.91124 -0.96184 0 0.09657 0.04548 0.00042 0 3.52247 -0.57159 0 -0.93687 -0.08116 0.56603 -2.32781
TYR_137 -11.4414 1.90619 5.36774 -0.99983 0.1505 0.34723 4.00686 -3.69975 -0.02042 -0.21055 -2.11689 -0.35972 0 0 0 0 0 0.07415 -0.1255 0.06406 0 2.20912 0.32286 0.01234 1.2797 -0.38806 0.91651 -2.70482
TRP_138 -11.6768 1.62509 3.49881 -1.26618 0.11279 0.97813 2.1968 -2.98521 -0.00596 -0.09847 -0.82226 -0.89942 0 0 0 0 0 0.04191 0.07736 0.01294 0 2.41825 0.01412 0 1.6906 -0.26141 0.89936 -4.44952
ASN_139 -4.41806 0.26768 4.69086 -0.34182 0.00859 0.63816 1.77861 -2.1956 -0.02919 -0.33209 -0.85384 0.03971 0 0 0 0 0 0.0575 0.03879 0.02898 0 2.8667 0.23841 0 -0.93687 0.42822 0.22034 2.19509
GLU_140 -3.337 0.0826 3.62458 -0.24205 0.06617 0.4024 0.89577 -1.57397 -0.00155 -0.02672 -0.67847 -0.51016 0 0 0 0 0 0.00664 -0.05106 0.00676 0 2.92357 0.08077 0 -2.7348 0.5197 0.57758 0.03078
SER_141 -3.60359 0.25493 4.4511 -0.01688 0 0.03025 2.2997 -1.98336 -0.02344 -0.12304 -1.7177 -0.9432 0 0 -0.52903 0 0 0.05329 0.02362 0.00078 0.49265 0 -0.27857 0.60406 -0.77834 0.94148 0.66381 -0.18148
SER_142 -3.02037 0.19329 4.10211 -0.03487 0.00858 0.05943 1.94073 -1.66683 -0.01154 -0.07597 -2.318 -1.08137 0 0 -0.60327 -0.59585 0 0.05651 -0.03038 0.00016 0.26237 0 -0.31392 0.98426 -0.77834 0.67768 0.62875 -1.61684
LEU_143 -8.77831 1.42465 2.86688 -0.60334 0.26252 0.15723 2.08433 -2.39459 -0.00764 -0.09677 -0.28671 0.35032 0 0 0 0 0 0.01942 -0.04597 0.10368 0.39584 0 -0.16599 0 0.18072 -0.54746 0.88282 -4.19837
LYS_144 -8.29347 0.7989 6.91711 -0.28382 0.03034 0.12732 2.2919 -3.13146 -0.03664 -0.23706 -2.26357 -0.21328 0 0 -0.94661 0 0 0.03344 -0.001 0.03411 2.20515 0 0.02392 0 -1.5107 -0.21589 0.61378 -4.05753
ILE_145 -10.0335 0.86052 4.1812 -0.55149 0.50891 0.11214 2.50278 -2.84274 -0.01171 -0.06143 -1.98835 -0.20741 0 0 0 0 0 0.02621 -0.01018 0.04274 0.84563 0 0.13616 0 0.73287 0.12409 0.4053 -5.22828
SER_146 -7.69435 0.61409 8.80691 -0.04238 0.0002 0.0727 4.30703 -3.89932 -0.00546 -0.06281 -4.49088 -0.12823 0 0 -1.4054 -0.65194 0 0.02393 -0.01937 0.00929 0.23674 0 -0.36104 1.7815 -0.77834 -0.0144 0.42117 -3.28037
ALA_147 -5.92129 0.4826 2.79278 -0.02177 0 0 2.11657 -2.3651 -0.04005 -0.22317 -1.29262 -0.34287 0 0 0 0 0 0.00679 -0.01157 0 0 0 -0.28021 0 1.8394 -0.39379 0.31067 -3.34364
ILE_148 -8.3234 0.60214 4.19571 -0.51588 0.40479 0.10531 2.45805 -2.8697 -0.00338 -0.04429 -1.769 -0.10644 0 0 0 0 0 0.0112 -0.03791 0.05486 0.58797 0 -0.44763 0 0.73287 -0.23756 0.34194 -4.86033
GLU_149 -9.34664 0.52309 12.0163 -0.21486 0.03045 0.33713 5.58805 -4.98577 -0.00138 -0.01858 -7.01275 -0.56372 0 0 -1.4054 -1.49134 0 0.00958 0.01582 0.55924 0 3.71394 -0.27198 0 -2.7348 -0.32068 0.40695 -5.16735
GLN_150 -9.74052 0.87286 6.33917 -0.28551 0.08903 0.22779 3.4026 -3.77962 -0.01788 -0.16351 -3.08068 -0.52178 0 0 0 0 0 0.00846 0.09719 0.06584 0 2.68896 -0.08868 0 -0.18838 -0.43684 0.34454 -4.16697
VAL_151 -8.21702 0.68792 4.29039 -0.31486 0.18313 0.07156 2.77607 -3.12501 -0 -0 -2.12258 -0.18312 0 0 0 0 0 0.02042 -0.06168 0.00117 0.07657 0 -0.29361 0 1.9342 -0.18516 0.3928 -4.06881
ASN_152 -6.24689 0.23256 6.83883 -0.18136 0.04256 0.27446 3.27856 -3.37838 -0.03454 -0.14611 -2.74199 -0.26874 0 0 0 -0.50044 0 0.01437 0.06739 0.05775 0 1.45059 0.43792 0 -0.93687 -0.01134 0.38809 -1.36359
LEU_153 -8.94949 1.21023 4.2353 -0.50166 0.18563 0.11386 3.20474 -3.18236 -0 -0 -2.59786 0.23409 0 0 0 0 0 0.05447 -0.04372 0.00302 0.41175 0 -0.26408 0 0.18072 -0.06815 0.52109 -5.25242
LEU_154 -8.78573 0.91539 4.56038 -0.65996 0.25686 0.22535 2.79205 -3.10686 -0.00196 -0.04458 -2.38839 0.11549 0 0 0 0 0 0.07243 0.20178 0.2795 1.12562 0 -0.28895 0 0.18072 -0.29429 0.74455 -4.10061
LYS_155 -8.19098 0.61779 8.92572 -0.55928 0.16081 0.24452 3.92015 -3.9432 -0.01762 -0.17113 -5.23462 0.0876 0 0 0 -0.28297 0 0.02763 0.01467 0.08025 2.74798 0 0.07747 0 -1.5107 -0.16748 0.58192 -2.59149
ASN_156 -6.96986 0.20449 6.70761 -0.18069 0.04754 0.27565 2.75803 -3.36683 -0.01634 -0.1545 -2.79678 -0.33135 0 0 0 0 0 0.02722 0.06345 0.01469 0 1.4315 0.21622 0 -0.93687 -0.01698 0.35321 -2.67059
MET_157 -9.4368 1.04136 5.32182 -0.2203 0.02645 0.07728 2.80375 -2.98147 -0 -0 -2.32431 -0.15256 0 0 0 0 0 0.0238 0.0136 0.23689 1.9848 0 0.09156 0 0.60916 0.31732 0.45229 -2.11534
LYS_158 -5.75137 0.6191 6.47151 -0.79398 0.17776 0.74262 2.93203 -2.65812 -0 -0.0001 -3.96466 -0.25237 0 0 0 0 0 0.02141 -0.06103 0.25388 2.88929 0 -0.05942 0 -1.5107 0.0516 0.4952 -0.39736
GLN_159 -6.00342 0.55115 6.32382 -0.29899 0.05873 0.26071 2.23054 -2.79524 -0.01252 -0.15174 -2.04522 -0.61308 0 0 0 -1.42297 0 0.00932 -0.02667 0.02342 0 2.80583 -0.20575 0 -0.18838 -0.58907 0.44051 -1.64899
HIS_160 -5.87417 0.46051 5.22766 -0.44286 0.11964 0.46285 2.3975 -2.73156 -0.0042 -0.05465 -2.12156 -0.17593 0 0 0 -1.05054 0 0.03179 -0.10124 0.04437 0 2.81852 -0.41031 0 -0.45461 -0.50866 0.40162 -1.96584
ASN_161 -3.88339 0.26568 3.90623 -0.18253 0.04826 0.29344 1.20303 -1.87226 -0.01634 -0.1545 -1.38545 -0.48148 0 0 0 -0.59126 0 0.22489 -0.03297 0.05978 0 1.98656 -0.44723 0 -0.93687 -0.54113 0.38711 -2.15043
MET_162 -8.38194 1.15248 2.33443 -0.34697 0.10908 0.07602 1.64658 -1.70592 -0 -0 -0.83805 0.18576 0 0 0 0 0 0.06078 0.26322 0.32897 1.29937 0 -0.01701 0 0.60916 -0.43814 0.60546 -3.05672
HIS_D_163 -3.735 0.16754 2.13785 -0.40688 0.06444 0.4668 1.21885 -1.2852 -0 -0 -0.8114 -0.43805 0 0 -0.61576 0 0 0.11416 0.06201 0.09327 0 2.52894 -0.13407 0 -0.45461 0.3895 0.98243 0.3448
PHE_164 -9.25833 1.29441 2.04666 -0.51098 0.01424 0.2349 1.6296 -2.03652 -0 -0 -2.16694 0.13174 0 0 0 0 0 0.23078 0.14879 0.03964 0 2.60373 -0.39864 0 1.0402 0.37324 0.94458 -3.63891
ASP_165 -4.98229 0.48974 8.4719 -0.14991 0.01139 0.4541 5.18209 -3.50164 -0.01757 -0.12496 -8.77452 -1.18293 0 0 -2.0988 -0.51823 0 0.01305 -0.06092 0.16953 0 3.44749 -0.00489 0 -2.3716 -0.41378 0.64765 -5.31508
ASN_166 -5.04018 0.2769 5.25614 -0.19539 0.06894 0.30228 2.37814 -2.54444 -0.0042 -0.05465 -1.26574 -0.34945 0 0 0 0 0 0.01614 0.02451 0.03277 0 1.51601 0.0946 0 -0.93687 -0.32788 0.36894 -0.38343
LYS_167 -4.76228 0.54798 7.22976 -0.58349 0.1459 0.54252 3.47016 -2.94714 -0 -0 -5.54043 0.71822 0 0 -1.0351 -0.51823 0 0.03516 -0.0249 0.10279 2.26996 0 -0.04143 0 -1.5107 -0.27486 0.37939 -1.7967
ALA_168 -6.26669 0.46568 4.00992 -0.02175 0 0 2.89967 -2.74789 -0 -0 -1.93134 -0.36988 0 0 0 0 0 0.01317 -0.03506 0 0 0 -0.22934 0 1.8394 -0.46875 0.46874 -2.37413
ILE_169 -9.14221 1.07612 5.14145 -0.49616 0.33936 0.09941 3.27195 -3.33684 -0 -0 -2.03386 0.03432 0 0 0 0 0 0.02257 -0.07124 0.00244 0.49437 0 -0.4875 0 0.73287 -0.17508 0.5378 -3.99023
GLU_170 -5.34986 0.159 6.5154 -0.44141 0.06218 0.85094 3.13074 -2.98004 -0.00174 -0.0293 -3.10753 -0.46361 0 0 0 -1.05054 0 0.00886 0.00066 0.02198 0 3.39261 -0.29394 0 -2.7348 -0.25252 0.5249 -2.03803
LYS_171 -7.53651 0.42702 7.37253 -0.28756 0.02941 0.12792 3.30176 -3.36427 -0.00597 -0.10585 -3.84215 -0.02968 0 0 -0.49926 0 0 0.00567 0.08857 0.21522 1.75144 0 0.01158 0 -1.5107 -0.50147 0.39428 -3.95802
VAL_172 -8.95059 1.03078 4.07976 -0.31898 0.22806 0.07247 3.41254 -3.22363 -0 -0 -2.43128 -0.19144 0 0 0 0 0 0.01713 -0.06443 0.00589 0.17153 0 -0.32828 0 1.9342 -0.2442 0.48891 -4.31156
GLU_173 -7.51633 0.6368 7.76068 -0.43495 0.04336 0.867 3.44986 -3.70759 -0.00046 -0.00264 -3.44627 -0.48548 0 0 0 -0.59645 0 0.00575 0.08984 0.03353 0 3.44275 -0.31729 0 -2.7348 -0.38983 0.50465 -2.79784
ASN_174 -4.06693 0.31392 5.3678 -0.17505 0.03069 0.25386 2.28729 -2.53322 -0.02269 -0.23198 -2.42723 -0.30007 0 0 0 0 0 0.00772 -0.00692 0.00435 0 1.53051 0.4846 0 -0.93687 -0.24828 0.45615 -0.21234
SER_175 -5.65818 0.54766 5.61703 -0.04109 0.00017 0.05502 2.68988 -2.59571 -0.01771 -0.09708 -1.81098 -0.66762 0 0 0 0 0 0.02636 -0.00217 0.29535 0.18709 0 -0.09172 2.11532 -0.77834 -0.26583 0.45051 -0.04204
MET_176 -10.0584 1.22616 5.4414 -0.40411 0.12681 0.15803 3.38248 -3.26116 -0.00324 -0.01769 -2.6789 -0.19155 0 0 0 0 0 0.01596 -0.07972 0.12208 1.56264 0 0.09474 0 0.60916 -0.63934 0.93571 -3.65896
THR_177 -5.2475 0.51208 4.87836 -0.16228 0.07116 0.05783 2.11121 -2.63175 -0.01225 -0.12925 -3.34939 0.10996 0 0 0 0 0 0.0387 0.07074 0.00996 0.05536 0 0.0439 2.28078 -1.0874 -0.46516 0.89963 -1.94531
LEU_178 -5.07572 0.64582 2.32721 -0.46347 0.10952 0.11457 1.32301 -1.77566 -0.01415 -0.08721 -0.77053 0.0457 0 0 0 0 0 0.14268 -0.03253 0.31225 2.46711 0 -0.19619 0 0.18072 0.05168 0.49695 -0.19824
LYS_179 -4.12789 0.20513 4.9783 -0.28722 0.03077 0.13861 3.03063 -2.12446 -0.01415 -0.08721 -4.12889 -0.24901 0 0 0 -0.86495 0 0.02485 -0.00014 0.01282 2.25443 0 -0.02029 0 -1.5107 0.23613 0.39756 -2.10568
GLN_180 -3.79655 0.16525 2.62583 -0.32534 0.05982 0.17325 0.62522 -1.1215 -0 -0 -1.27616 -0.09384 0 0 0 0 0 0.00897 -0.0371 0.03018 0 2.83317 -0.14621 0 -0.18838 0.2728 0.23095 0.04036
LYS_181 -4.31917 0.43126 4.45177 -0.44577 0.10685 0.23146 2.08514 -1.97811 -0 -0 -1.26436 -0.08977 0 0 0 0 0 0.00754 0.03656 0.00801 1.87432 0 0.18781 0 -1.5107 0.38185 0.34413 0.53882
ASP_182 -1.18404 0.09666 1.27832 -0.11786 0.01038 0.36551 0.3532 -0.6227 -0 -0 0.14018 -0.55065 0 0 0 0 0 0.02687 -0.13094 0.0379 0 1.7264 -0.01563 0 -2.3716 0.09828 0.40761 -0.45213
THR_183 -2.27157 0.21602 2.33474 -0.12425 0.08521 0.07205 0.85401 -1.11924 -0.02779 -0.1457 -1.08587 -1.23132 0 0 -0.39875 0 0 0.05281 -0.03242 0.00019 0.04654 0 -0.47737 2.26662 -1.0874 -0.22607 0.50431 -1.79526
TYR_184 -7.28785 0.53354 4.28607 -1.00502 0.18759 0.60394 2.76221 -2.37383 -0 -0 -1.96465 -0.27241 0 0 0 0 0 0.01415 0.15445 0.17923 0 1.5806 -0.31883 0.02324 1.2797 -0.28117 0.7319 -1.16715
LYS_185 -6.73444 0.40184 5.69971 -0.35802 0.04074 0.15477 3.07386 -2.54079 -0.04558 -0.2616 -3.37656 0.02202 0 0 0 0 0 0.03077 -0.01111 0.0297 2.14204 0 -0.04718 0 -1.5107 0.03157 0.52745 -2.73151
TYR_186 -10.8403 1.99647 5.25918 -1.09181 0.22853 0.24502 3.92781 -3.77007 -0.00324 -0.01769 -4.14158 -0.46661 0 0 0 0 0 0.08816 -0.05096 0.049 0 2.4111 -0.0206 0.0158 1.2797 0.13444 0.97656 -3.79113
VAL_187 -8.76085 1.01853 3.19633 -0.27317 0.19404 0.05563 2.89562 -2.88481 -0.01303 -0.04719 -2.63846 -0.27175 0 0 0 0 0 0.06918 -0.07623 0.00994 0.34057 0 -0.80693 0 1.9342 -0.18479 1.15976 -5.08339
GLY_188 -4.47376 0.33802 3.02467 -0.00099 0 0 1.98132 -1.79751 -0 -0 -1.7213 -0.3192 0 0 0 0 0 0.0126 -0.0949 0 0 0 -1.48113 0 0.83697 0.07246 0.589 -3.03377
LYS_189 -8.28296 0.75517 9.49693 -0.65305 0.3748 0.28193 4.30252 -3.70344 -0.03234 -0.14973 -4.50834 0.46473 0 0 0 0 0 0.05835 0.0577 0.20516 2.25406 0 -0.11658 0 -1.5107 0.45931 0.84807 0.60159
THR_190 -4.21196 0.78375 2.23221 -0.13451 0.04101 0.09936 1.17066 -1.41709 -0.00245 -0.05318 -1.83031 -0.92127 0 0 -0.49905 0 0 0.02737 0.15963 0.11524 0.12724 0 -0.35209 2.34735 -1.0874 0.06075 0.9639 -2.38083
GLY_191 -2.72535 0.45754 2.95947 -0.0012 0 0 2.13995 -1.5145 -0 -0 -2.22904 -0.34332 0 0 0 0 0 0.55792 -0.07225 0 0 0 -1.17493 0 0.83697 0.23528 0.58999 -0.28346
THR_192 -2.78632 0.27785 1.54927 -0.11683 0.04206 0.08906 0.45696 -1.03357 -0 -0 -0.68099 -0.59308 0 0 0 0 0 0.14394 0.03827 0.00199 0.14976 0 -0.31372 2.30838 -1.0874 0.10534 0.3772 -1.07181
GLY_193 -2.90842 0.12519 3.28658 -0.00175 0 0 1.97021 -1.65739 -0.00901 -0.03364 -2.27247 -0.38471 0 0 0 0 0 0.09911 -0.12018 0 0 0 -1.24497 0 0.83697 0.00933 0.25276 -2.05238
ILE_194 -3.89154 0.38823 1.58053 -0.4543 0.29724 0.09372 0.51962 -1.39303 -0.0008 -0.0065 -0.03386 -0.0681 0 0 0 0 0 0.04279 -0.07401 0.05825 0.32254 0 -0.74101 0 0.73287 0.05735 0.35845 -2.21157
VAL_195 -7.10769 1.24282 4.84881 -0.26306 0.14131 0.05094 4.44083 -2.90695 -0.00901 -0.03364 -3.06651 0.23774 0 0 0 0 0 0.04564 -0.1013 0.13587 0.2519 0 -0.02984 0 1.9342 -0.29534 0.6948 0.21154
ASN_196 -3.576 0.17867 2.95013 -0.32917 0.07157 0.65477 0.70304 -1.67608 -0.01216 -0.07782 -0.13411 -1.24479 0 0 0 0 0 0.0838 0.00291 0.15922 0 2.49818 -0.32351 0 -0.93687 0.58193 0.72681 0.30052
HIS_D_197 -4.25108 0.75299 3.77427 -0.42346 0.01684 0.54966 1.20845 -1.87408 -0.02648 -0.09614 -0.08613 -0.30666 0 0 0 0 0 0.02837 -0.06204 0.00223 0 1.54463 -0.42982 0 -0.45461 0.4473 0.67883 0.99306
LYS_198 -2.23349 0.21195 2.33399 -0.3321 0.05748 0.2143 1.11146 -1.16165 -0.00118 -0.00325 -0.69703 -0.3975 0 0 0 0 0 0.02709 -0.10022 0.00697 1.47916 0 -0.1309 0 -1.5107 -0.26483 0.44575 -0.94469
GLU_199 -5.86472 0.48537 5.86725 -0.24994 0.07486 0.44931 2.59389 -2.75204 -0.04235 -0.19396 -2.42807 -0.4538 0 0 0 0 0 0.04549 0.02154 0.26679 0 3.36905 0.2402 0 -2.7348 0.31271 0.51091 -0.48231
ALA_200 -4.4333 0.62871 2.45337 -0.02561 0.00039 0 1.17074 -1.90745 -0.00118 -0.00325 -1.4065 -0.33784 0 0 0 0 0 0.0289 0.01489 0 0 0 0.40327 0 1.8394 0.41499 0.59576 -0.5647
ASN_201 -7.08519 0.3196 6.71579 -0.18364 0.00794 0.29724 3.88086 -3.41188 -0 -0 -3.2003 -0.70259 0 0 0 -1.06121 0 0.05934 0.22923 0.09001 0 2.17761 0.4629 0 -0.93687 0.32463 0.4108 -1.60575
GLY_202 -3.69861 0.27444 3.60741 -0.0009 0 0 2.52959 -1.94672 -0 -0 -2.9367 -0.3468 0 0 0 0 0 0.02167 -0.08262 0 0 0 0.90841 0 0.83697 1.14534 0.30537 0.61685
TRP_203 -10.6055 1.15355 4.61832 -0.79372 0.02863 0.26105 3.61223 -3.46229 -0.00037 -0.00139 -3.03266 -0.14133 0 0 0 0 0 0.0203 0.25174 0.22957 0 1.50659 -0.18619 0 1.6906 0.95826 0.49186 -3.4008
PHE_204 -10.0966 1.8258 3.10321 -0.62762 0.16044 0.07313 3.02293 -2.73752 -0 -0 -2.73207 -0.21344 0 0 0 0 0 0.02248 -0.0481 0.00294 0 3.02311 -0.28338 0 1.0402 0.4022 0.8711 -3.19121
VAL_205 -6.63687 0.5224 2.01714 -0.26192 0.16709 0.05241 2.72811 -2.22774 -0 -0 -3.01809 -0.29332 0 0 0 0 0 0.02569 -0.07632 0.03248 0.35698 0 -0.80098 0 1.9342 0.13266 0.62449 -4.72159
GLY_206 -4.98342 0.85729 3.04949 -0.00122 0 0 2.44709 -2.1618 -0 -0 -2.72521 -0.34209 0 0 0 0 0 0.03964 -0.08698 0 0 0 -1.50694 0 0.83697 0.08989 0.3379 -4.1494
TYR_207 -11.0602 1.44505 4.95252 -0.97663 0.07124 0.56375 3.88814 -3.33678 -0.00861 -0.03108 -4.22458 -0.31786 0 0 0 -0.59645 0 0.15424 0.03197 0.00474 0 1.65791 -0.30479 0.01609 1.2797 0.15896 0.50195 -6.13068
VAL_208 -6.65781 0.44288 2.57948 -0.27389 0.15619 0.0599 2.6187 -2.17929 -0.00577 -0.01864 -2.65531 -0.27235 0 0 0 0 0 0.1214 0.07997 0.01686 0.21143 0 -0.74818 0 1.9342 -0.34512 0.49148 -4.44385
GLU_209 -5.23043 0.63783 5.97163 -0.21474 0.01747 0.30301 3.65926 -2.57221 -0.04552 -0.32926 -5.77892 -0.45853 0 0 0 0 0 0.05902 0.30236 0.02747 0 3.74516 0.19509 0 -2.7348 -0.17036 0.48055 -2.1359
THR_210 -3.96507 0.19624 3.45576 -0.17534 0.06248 0.06212 2.32577 -1.85022 -0.01372 -0.08171 -2.49528 -0.96515 0 0 -0.63252 0 0 0.19178 0.05889 0.00386 0.67494 0 -0.59604 2.3059 -1.0874 0.18261 0.76909 -1.57301
LYS_211 -2.26845 0.19226 3.62944 -0.4257 0.05638 0.238 1.32328 -1.39238 -0.02779 -0.1457 -3.20181 0.55423 0 0 -0.23377 -0.82444 0 0.06499 -0.05278 0.03644 2.35169 0 -0.06743 0 -1.5107 -0.08765 0.77968 -1.0122
ASP_212 -3.03034 0.26651 4.70911 -0.1156 0.00154 0.35476 2.06502 -1.91593 -0 -0 -4.07409 -0.3801 0 0 -0.8018 -0.82444 0 0.05073 -0.00173 0.00574 0 2.04144 -0.21369 0 -2.3716 -0.27787 0.51627 -3.99607
ASN_213 -6.43331 0.39015 6.1591 -0.15681 0.00271 0.20932 3.5161 -3.05818 -0.02462 -0.18564 -2.10744 -0.7585 0 0 -1.93089 -0.84319 0 0.02667 0.13134 0.00772 0 1.77357 -0.1844 0 -0.93687 -0.04668 0.63621 -3.81363
THR_214 -5.87424 0.35379 3.52718 -0.1535 0.05695 0.0558 1.94654 -2.17292 -0.00806 -0.15126 -2.0554 -0.28402 0 0 -0.84814 0 0 0.00461 -0.01503 0.00949 0.2274 0 -0.15165 2.26065 -1.0874 0.05561 0.70506 -3.59851
TYR_215 -9.1221 1.48637 3.19923 -0.65414 0.0726 0.36217 2.99049 -2.70538 -0.00156 -0.00879 -2.82244 -0.18931 0 0 0 0 0 0.01144 -0.01594 0.00706 0 1.99669 -0.09915 0.00064 1.2797 -0.05072 0.51102 -3.75211
TYR_216 -11.2027 1.26183 4.212 -0.57795 0.05334 0.31284 3.50174 -3.00414 -0.0315 -0.38061 -4.19045 -0.16071 0 0 0 -0.47156 0 0.00457 0.00099 0.08562 0 1.91114 -0.34721 0.10692 1.2797 -0.26757 0.7276 -7.17608
PHE_217 -10.0962 1.38792 2.55703 -0.98025 0.11065 0.53536 3.1345 -2.82242 -0 -0 -3.21723 -0.12047 0 0 0 0 0 0.02743 0.10726 0.05188 0 1.47973 -0.56487 0 1.0402 -0.29906 0.90539 -6.76316
ALA_218 -5.83635 0.40086 1.98228 -0.02373 7e-05 0 2.69595 -2.18462 -0 -3e-05 -2.64796 -0.43554 0 0 0 0 0 0.00825 -0.0205 0 0 0 -0.03819 0 1.8394 0.14651 0.63149 -3.48211
THR_219 -6.41346 0.73804 4.57137 -0.16179 0.07212 0.06034 3.69482 -2.60212 -0.00261 -0.02684 -3.95158 0.38794 0 0 0 -0.57626 0 0.01646 -0.03723 0.01178 0.25954 0 -0.23045 2.30258 -1.0874 0.33927 0.37878 -2.25672
HIS_220 -8.89281 0.83514 6.33018 -0.70233 0.0251 0.60661 3.58761 -3.62368 -0.01216 -0.12798 -3.67427 -0.58644 0 0 0 -1.06121 0 0.00641 0.05204 0.18701 0 3.43598 -0.00581 0 -0.45461 0.04486 0.34249 -3.68787
LEU_221 -7.60473 0.82253 3.07217 -0.46026 0.12952 0.09361 2.67285 -2.62322 -0 -0 -3.00079 -0.01841 0 0 0 0 0 0.00365 0.11435 0.08876 0.80064 0 0.03034 0 0.18072 0.08954 0.45266 -5.15608
LYS_222 -4.45926 0.20307 5.36595 -0.47065 0.19589 0.22405 1.89386 -2.09304 -0 -0 -4.0081 0.18055 0 0 0 0 0 0.02121 0.02237 0.06788 2.37407 0 0.09689 0 -1.5107 0.00524 0.49306 -1.39765
GLY_223 -3.0381 0.50176 2.9194 -0.0001 0 0 1.02364 -1.70304 -0.01114 -0.09784 -0.44756 -0.3703 0 0 0 0 0 0.1838 0.0885 0 0 0 0.21464 0 0.83697 0.89028 0.4015 1.39242
GLU_224 -1.93736 0.13032 2.11408 -0.21802 0.02896 0.30402 0.39636 -0.85673 -0 -0 -0.27071 -0.55679 0 0 0 0 0 0.09779 -0.07831 0.00742 0 3.12229 -0.35373 0 -2.7348 0.62218 0.29332 0.11028
ASP_225 -3.53709 0.50778 4.9954 -0.20754 0.13601 0.66126 2.21287 -2.36466 -0.00825 -0.04546 -2.67156 -1.78478 0 0 -0.59821 0 0 0.04741 -0.03775 0.00084 0 2.25857 -0.30685 0 -2.3716 -0.19048 0.20407 -3.10002
ASN_226 -2.0977 0.33788 3.07462 -0.18607 0.04693 0.28639 1.32092 -1.47527 -0.02069 -0.17949 -0.8585 -0.34933 0 0 0 0 0 0.01682 -0.04819 0.0104 0 1.55857 0.16868 0 -0.93687 0.21375 0.1687 1.05156
ALA_227 -2.38202 0.42305 2.82973 -0.0246 6e-05 0 1.13392 -1.51153 -0 -0 -1.45316 -0.40691 0 0 -0.59821 0 0 0.00679 -0.1177 0 0 0 -0.20428 0 1.8394 -0.29664 0.13243 -0.62968
ASN_228 -4.99505 0.76125 4.71944 -0.19562 0.03749 0.31286 2.40902 -2.30486 -0.02365 -0.10203 -2.42801 -0.47937 0 0 0 0 0 0.00808 -0.06852 0.00628 0 2.05586 -0.56823 0 -0.93687 -0.73596 0.25129 -2.2766
GLY_229 -2.41686 0.29319 3.13396 -4e-05 0 0 2.0334 -1.59791 -0.00882 -0.04762 -1.88965 -0.4187 0 0 0 0 0 0.00952 -0.14755 0 0 0 0.38524 0 0.83697 -0.22352 0.28525 0.22687
GLU_230 -3.56924 0.41693 4.44891 -0.22973 0.02628 0.33068 2.00872 -2.05039 -0.00954 -0.08165 -2.4442 -0.61117 0 0 0 0 0 0.01411 -0.0754 0.00631 0 3.21552 -0.29226 0 -2.7348 -0.19288 0.22412 -1.59967
LYS_231 -7.92261 1.07482 6.23108 -0.5177 0.20104 0.32631 3.32397 -2.98834 -0.01228 -0.04831 -2.94383 0.12128 0 0 0 0 0 0.01116 -0.02038 0.11212 2.29367 0 -0.02778 0 -1.5107 -0.69931 0.38944 -2.60635
ALA_232 -4.83524 0.60957 3.32272 -0.02278 0 0 2.26771 -2.2143 -0.018 -0.08341 -2.21475 -0.39117 0 0 -0.44908 0 0 0.00476 -0.05896 0 0 0 -0.38616 0 1.8394 -0.68059 0.39992 -2.91036
GLN_233 -6.24425 0.70636 4.93815 -0.26114 0.01991 0.20555 2.38542 -2.62856 -0.00882 -0.04762 -1.93021 -0.47733 0 0 0 0 0 0.00346 -0.04686 0.09436 0 3.37981 -0.10048 0 -0.18838 -0.23577 0.26707 -0.16933
GLN_234 -6.03818 0.30966 6.92211 -0.26164 0.02808 0.20031 2.72797 -3.08783 -0.01739 -0.15743 -2.91971 -0.46886 0 0 0 0 0 0.00409 0.04915 0.04007 0 2.96935 -0.07447 0 -0.18838 0.00074 0.22395 0.26159
ILE_235 -9.24276 0.92259 4.42295 -0.48515 0.26123 0.09591 2.78261 -3.12715 -0 -0 -2.32187 0.00893 0 0 0 0 0 0.01399 -0.07135 0.0143 0.54672 0 -0.4735 0 0.73287 -0.08893 0.39505 -5.61357
SER_236 -6.6484 0.68496 6.41998 -0.02993 0 0.02245 3.34772 -3.11661 -0.01228 -0.04831 -3.10921 -0.05485 0 0 -0.44908 -0.57626 0 0.01118 -0.00582 0.01942 0.5245 0 0.32841 1.72025 -0.77834 0.07639 0.68288 -0.99095
GLU_237 -5.50984 0.39648 7.16559 -0.20929 0.02676 0.27086 3.69142 -3.15705 -0 -0 -4.5367 -0.53972 0 0 0 -0.86495 0 0.01069 0.09323 0.08256 0 3.04003 -0.27479 0 -2.7348 -0.20707 0.69964 -2.55694
ARG_238 -7.65964 0.64419 7.33459 -0.74118 0.11393 0.47248 3.16604 -3.46388 -0.02479 -0.20891 -2.78562 0.32749 0 0 -0.78843 0 0 0.00644 0.13914 0.03637 1.44696 0 -0.13187 0 -1.2888 -0.51245 0.55957 -3.35834
ILE_239 -10.5465 1.67493 4.07217 -0.51127 0.50129 0.10035 3.09707 -3.08555 -0 -0 -2.17427 0.14971 0 0 0 0 0 0.00626 -0.06489 0.02698 0.52124 0 -0.46282 0 0.73287 -0.22424 0.52275 -5.66389
LEU_240 -9.36005 1.13666 4.15465 -0.45273 0.10495 0.10164 3.01682 -3.05169 -0.00172 -0.00489 -2.94273 0.17721 0 0 0 0 0 0.00671 0.17832 0.0936 0.27439 0 -0.28702 0 0.18072 -0.16987 0.70564 -6.13937
LYS_241 -5.36073 0.55689 7.38203 -0.73198 0.29088 0.41295 3.47705 -3.22389 -0 -0 -5.21815 0.28532 0 0 -0.89504 0 0 0.00293 0.05974 0.02906 2.21206 0 -0.04239 0 -1.5107 -0.31903 0.80574 -1.78727
GLU_242 -4.90007 0.42135 4.80722 -0.59931 0.10845 1.06018 2.18105 -2.07018 -0 -0 -1.7089 -0.59388 0 0 0 -0.53961 0 0.00238 -0.0624 0.05421 0 3.66878 -0.27997 0 -2.7348 -0.44635 0.59852 -1.03333
MET_243 -7.30362 0.49085 3.55158 -0.56334 0.10276 0.17867 1.27376 -1.96286 -0 -0 -0.99374 -0.13315 0 0 0 0 0 0.00803 -0.0844 0.02673 0.91918 0 0.11251 0 0.60916 -0.51853 0.47736 -3.80904
GLU_244 -2.68986 0.20236 3.20395 -0.23412 0.04633 0.39007 1.34123 -1.54161 -0 -0 -0.93514 -0.4835 0 0 0 0 0 0.01343 -0.02926 0.00944 0 2.67785 0.02922 0 -2.7348 -0.23447 0.41592 -0.55295
LEU_245 -7.02833 1.17572 1.44852 -0.57321 0.34181 0.15771 1.13733 -1.57937 -0 -0 -1.10723 0.21271 0 0 0 0 0 0.03546 0.20348 0.3848 0.251 0 -0.13909 0 0.18072 -0.06994 0.75152 -4.21639
ILE:CtermProteinFull_246 -5.33102 0.56561 2.41055 -0.6752 0.76245 0.36406 1.39175 -1.57014 -0.00172 -0.00489 -3.43368 -1.58269 0 0 -0.89504 0 0 0.10551 0 0.09617 0.31457 0 0 0 0.73287 -0.0355 1.3259 -5.46045
VRT_247 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.9138 0 0 0 0 0 0 0 0 0 14.9138
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

