REMARK ID 557526 DOMAINID 552382 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 235.214 tmscore: 0.89722 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -3.233   6.779  -2.259  1.00  1.140          N  
ATOM      2  CA  SER A   1      -2.364   7.293  -3.292  1.00  0.700          C  
ATOM      3  C   SER A   1      -2.013   8.770  -3.122  1.00  0.590          C  
ATOM      4  O   SER A   1      -1.429   9.366  -4.024  1.00  0.580          O  
ATOM      5  CB  SER A   1      -3.038   7.089  -4.623  1.00  1.160          C  
ATOM      6  OG  SER A   1      -4.236   7.800  -4.654  1.00  1.160          O  
ATOM      7 1H   SER A   1      -3.420   5.805  -2.440  1.00  1.370          H  
ATOM      8 2H   SER A   1      -2.804   6.875  -1.351  1.00  1.370          H  
ATOM      9 3H   SER A   1      -4.102   7.294  -2.292  1.00  1.370          H  
ATOM     10  HA  SER A   1      -1.436   6.718  -3.274  1.00  0.840          H  
ATOM     11 1HB  SER A   1      -2.384   7.432  -5.424  1.00  1.390          H  
ATOM     12 2HB  SER A   1      -3.230   6.029  -4.782  1.00  1.390          H  
ATOM     13  HG  SER A   1      -4.617   7.644  -5.527  1.00  1.390          H  
ATOM     14  N   GLY A   2      -2.290   9.367  -1.947  1.00  0.600          N  
ATOM     15  CA  GLY A   2      -1.990  10.793  -1.717  1.00  0.570          C  
ATOM     16  C   GLY A   2      -0.512  11.129  -1.929  1.00  0.480          C  
ATOM     17  O   GLY A   2      -0.163  12.222  -2.381  1.00  0.490          O  
ATOM     18  H   GLY A   2      -2.745   8.862  -1.205  1.00  0.720          H  
ATOM     19 1HA  GLY A   2      -2.600  11.400  -2.387  1.00  0.680          H  
ATOM     20 2HA  GLY A   2      -2.280  11.060  -0.701  1.00  0.680          H  
ATOM     21  N   SER A   3       0.360  10.168  -1.649  1.00  0.430          N  
ATOM     22  CA  SER A   3       1.794  10.312  -1.808  1.00  0.370          C  
ATOM     23  C   SER A   3       2.211  10.504  -3.263  1.00  0.290          C  
ATOM     24  O   SER A   3       3.348  10.883  -3.522  1.00  0.250          O  
ATOM     25  CB  SER A   3       2.486   9.105  -1.225  1.00  0.540          C  
ATOM     26  OG  SER A   3       2.154   7.954  -1.935  1.00  0.540          O  
ATOM     27  H   SER A   3       0.038   9.294  -1.266  1.00  0.520          H  
ATOM     28  HA  SER A   3       2.111  11.186  -1.244  1.00  0.440          H  
ATOM     29 1HB  SER A   3       3.558   9.257  -1.266  1.00  0.650          H  
ATOM     30 2HB  SER A   3       2.208   8.987  -0.181  1.00  0.650          H  
ATOM     31  HG  SER A   3       2.662   7.244  -1.537  1.00  0.650          H  
ATOM     32  N   GLY A   4       1.316  10.204  -4.210  1.00  0.330          N  
ATOM     33  CA  GLY A   4       1.578  10.337  -5.635  1.00  0.310          C  
ATOM     34  C   GLY A   4       1.183  11.711  -6.166  1.00  0.300          C  
ATOM     35  O   GLY A   4       1.283  11.965  -7.369  1.00  0.320          O  
ATOM     36  H   GLY A   4       0.384   9.889  -3.939  1.00  0.400          H  
ATOM     37 1HA  GLY A   4       2.631  10.149  -5.834  1.00  0.370          H  
ATOM     38 2HA  GLY A   4       1.012   9.573  -6.166  1.00  0.370          H  
ATOM     39  N   HIS A   5       0.709  12.582  -5.278  1.00  0.340          N  
ATOM     40  CA  HIS A   5       0.251  13.917  -5.631  1.00  0.390          C  
ATOM     41  C   HIS A   5       1.383  14.736  -6.242  1.00  0.360          C  
ATOM     42  O   HIS A   5       2.545  14.670  -5.796  1.00  0.340          O  
ATOM     43  CB  HIS A   5      -0.341  14.623  -4.404  1.00  0.530          C  
ATOM     44  CG  HIS A   5      -1.106  15.881  -4.715  1.00  0.530          C  
ATOM     45  ND1 HIS A   5      -0.503  17.083  -5.016  1.00  0.530          N  
ATOM     46  CD2 HIS A   5      -2.439  16.106  -4.762  1.00  0.530          C  
ATOM     47  CE1 HIS A   5      -1.439  17.993  -5.245  1.00  0.530          C  
ATOM     48  NE2 HIS A   5      -2.619  17.423  -5.094  1.00  0.530          N  
ATOM     49  H   HIS A   5       0.621  12.295  -4.299  1.00  0.410          H  
ATOM     50  HA  HIS A   5      -0.538  13.845  -6.382  1.00  0.470          H  
ATOM     51 1HB  HIS A   5      -1.031  13.946  -3.908  1.00  0.630          H  
ATOM     52 2HB  HIS A   5       0.449  14.855  -3.695  1.00  0.630          H  
ATOM     53  HD2 HIS A   5      -3.224  15.372  -4.574  1.00  0.630          H  
ATOM     54  HE1 HIS A   5      -1.264  19.036  -5.510  1.00  0.630          H  
ATOM     55  HE2 HIS A   5      -3.517  17.879  -5.206  1.00  0.630          H  
ATOM     56  N   GLU A   6       1.022  15.566  -7.223  1.00  0.450          N  
ATOM     57  CA  GLU A   6       1.971  16.402  -7.938  1.00  0.570          C  
ATOM     58  C   GLU A   6       2.793  17.300  -7.024  1.00  0.660          C  
ATOM     59  O   GLU A   6       3.955  17.574  -7.321  1.00  0.770          O  
ATOM     60  CB  GLU A   6       1.232  17.256  -8.968  1.00  0.750          C  
ATOM     61  CG  GLU A   6       0.606  16.453 -10.114  1.00  0.750          C  
ATOM     62  CD  GLU A   6      -0.749  15.867  -9.780  1.00  0.750          C  
ATOM     63  OE1 GLU A   6      -1.203  16.041  -8.667  1.00  0.750          O  
ATOM     64  OE2 GLU A   6      -1.321  15.237 -10.631  1.00  0.750          O  
ATOM     65  H   GLU A   6       0.039  15.594  -7.520  1.00  0.540          H  
ATOM     66  HA  GLU A   6       2.652  15.743  -8.471  1.00  0.680          H  
ATOM     67 1HB  GLU A   6       0.441  17.819  -8.470  1.00  0.900          H  
ATOM     68 2HB  GLU A   6       1.923  17.977  -9.400  1.00  0.900          H  
ATOM     69 1HG  GLU A   6       0.505  17.103 -10.982  1.00  0.900          H  
ATOM     70 2HG  GLU A   6       1.288  15.644 -10.379  1.00  0.900          H  
ATOM     71  N   MET A   7       2.265  17.688  -5.861  1.00  0.700          N  
ATOM     72  CA  MET A   7       3.035  18.540  -4.971  1.00  0.880          C  
ATOM     73  C   MET A   7       4.310  17.861  -4.468  1.00  0.890          C  
ATOM     74  O   MET A   7       5.248  18.548  -4.088  1.00  1.180          O  
ATOM     75  CB  MET A   7       2.174  18.981  -3.793  1.00  1.160          C  
ATOM     76  CG  MET A   7       1.892  17.901  -2.758  1.00  1.160          C  
ATOM     77  SD  MET A   7       0.725  18.455  -1.525  1.00  1.160          S  
ATOM     78  CE  MET A   7       0.537  16.968  -0.593  1.00  1.160          C  
ATOM     79  H   MET A   7       1.294  17.457  -5.629  1.00  0.840          H  
ATOM     80  HA  MET A   7       3.335  19.426  -5.528  1.00  1.060          H  
ATOM     81 1HB  MET A   7       2.660  19.810  -3.283  1.00  1.390          H  
ATOM     82 2HB  MET A   7       1.217  19.341  -4.163  1.00  1.390          H  
ATOM     83 1HG  MET A   7       1.511  17.006  -3.228  1.00  1.390          H  
ATOM     84 2HG  MET A   7       2.818  17.637  -2.243  1.00  1.390          H  
ATOM     85 1HE  MET A   7      -0.169  17.132   0.219  1.00  1.390          H  
ATOM     86 2HE  MET A   7       0.167  16.173  -1.245  1.00  1.390          H  
ATOM     87 3HE  MET A   7       1.496  16.690  -0.184  1.00  1.390          H  
ATOM     88  N   PHE A   8       4.368  16.528  -4.444  1.00  0.660          N  
ATOM     89  CA  PHE A   8       5.588  15.875  -4.002  1.00  0.660          C  
ATOM     90  C   PHE A   8       6.515  15.776  -5.205  1.00  0.620          C  
ATOM     91  O   PHE A   8       7.726  16.033  -5.139  1.00  0.710          O  
ATOM     92  CB  PHE A   8       5.302  14.484  -3.467  1.00  0.920          C  
ATOM     93  CG  PHE A   8       4.500  14.459  -2.231  1.00  0.920          C  
ATOM     94  CD1 PHE A   8       3.188  14.034  -2.272  1.00  0.920          C  
ATOM     95  CD2 PHE A   8       5.037  14.854  -1.019  1.00  0.920          C  
ATOM     96  CE1 PHE A   8       2.439  13.992  -1.127  1.00  0.920          C  
ATOM     97  CE2 PHE A   8       4.287  14.807   0.126  1.00  0.920          C  
ATOM     98  CZ  PHE A   8       2.987  14.369   0.073  1.00  0.920          C  
ATOM     99  H   PHE A   8       3.582  15.954  -4.756  1.00  0.790          H  
ATOM    100  HA  PHE A   8       6.063  16.479  -3.230  1.00  0.790          H  
ATOM    101 1HB  PHE A   8       4.767  13.908  -4.228  1.00  1.110          H  
ATOM    102 2HB  PHE A   8       6.239  13.973  -3.268  1.00  1.110          H  
ATOM    103  HD1 PHE A   8       2.750  13.721  -3.230  1.00  1.110          H  
ATOM    104  HD2 PHE A   8       6.063  15.195  -0.975  1.00  1.110          H  
ATOM    105  HE1 PHE A   8       1.405  13.653  -1.170  1.00  1.110          H  
ATOM    106  HE2 PHE A   8       4.721  15.114   1.080  1.00  1.110          H  
ATOM    107  HZ  PHE A   8       2.386  14.330   0.980  1.00  1.110          H  
ATOM    108  N   LYS A   9       5.937  15.402  -6.338  1.00  0.570          N  
ATOM    109  CA  LYS A   9       6.732  15.203  -7.541  1.00  0.610          C  
ATOM    110  C   LYS A   9       7.433  16.487  -7.975  1.00  0.720          C  
ATOM    111  O   LYS A   9       8.634  16.503  -8.244  1.00  0.750          O  
ATOM    112  CB  LYS A   9       5.840  14.691  -8.662  1.00  0.840          C  
ATOM    113  CG  LYS A   9       5.349  13.269  -8.454  1.00  0.840          C  
ATOM    114  CD  LYS A   9       4.412  12.839  -9.558  1.00  0.840          C  
ATOM    115  CE  LYS A   9       3.940  11.406  -9.351  1.00  0.840          C  
ATOM    116  NZ  LYS A   9       2.909  11.008 -10.358  1.00  0.840          N  
ATOM    117  H   LYS A   9       4.926  15.228  -6.337  1.00  0.680          H  
ATOM    118  HA  LYS A   9       7.501  14.460  -7.330  1.00  0.730          H  
ATOM    119 1HB  LYS A   9       4.975  15.341  -8.757  1.00  1.010          H  
ATOM    120 2HB  LYS A   9       6.384  14.731  -9.606  1.00  1.010          H  
ATOM    121 1HG  LYS A   9       6.197  12.587  -8.401  1.00  1.010          H  
ATOM    122 2HG  LYS A   9       4.809  13.219  -7.504  1.00  1.010          H  
ATOM    123 1HD  LYS A   9       3.536  13.493  -9.562  1.00  1.010          H  
ATOM    124 2HD  LYS A   9       4.912  12.918 -10.522  1.00  1.010          H  
ATOM    125 1HE  LYS A   9       4.794  10.737  -9.438  1.00  1.010          H  
ATOM    126 2HE  LYS A   9       3.522  11.311  -8.352  1.00  1.010          H  
ATOM    127 1HZ  LYS A   9       2.621  10.056 -10.188  1.00  1.010          H  
ATOM    128 2HZ  LYS A   9       2.103  11.622 -10.273  1.00  1.010          H  
ATOM    129 3HZ  LYS A   9       3.292  11.082 -11.285  1.00  1.010          H  
ATOM    130  N   ASN A  10       6.725  17.603  -7.895  1.00  0.830          N  
ATOM    131  CA  ASN A  10       7.261  18.871  -8.358  1.00  1.030          C  
ATOM    132  C   ASN A  10       8.072  19.594  -7.297  1.00  1.160          C  
ATOM    133  O   ASN A  10       8.552  20.710  -7.517  1.00  1.420          O  
ATOM    134  CB  ASN A  10       6.136  19.756  -8.851  1.00  1.360          C  
ATOM    135  CG  ASN A  10       5.512  19.247 -10.125  1.00  1.360          C  
ATOM    136  OD1 ASN A  10       6.164  18.607 -10.962  1.00  1.360          O  
ATOM    137  ND2 ASN A  10       4.247  19.527 -10.292  1.00  1.360          N  
ATOM    138  H   ASN A  10       5.748  17.552  -7.608  1.00  1.000          H  
ATOM    139  HA  ASN A  10       7.934  18.671  -9.193  1.00  1.240          H  
ATOM    140 1HB  ASN A  10       5.362  19.811  -8.081  1.00  1.630          H  
ATOM    141 2HB  ASN A  10       6.508  20.765  -9.018  1.00  1.630          H  
ATOM    142 1HD2 ASN A  10       3.773  19.220 -11.117  1.00  1.630          H  
ATOM    143 2HD2 ASN A  10       3.753  20.044  -9.594  1.00  1.630          H  
ATOM    144  N   LEU A  11       8.253  18.957  -6.145  1.00  1.050          N  
ATOM    145  CA  LEU A  11       9.009  19.539  -5.070  1.00  1.180          C  
ATOM    146  C   LEU A  11      10.384  18.940  -5.100  1.00  0.920          C  
ATOM    147  O   LEU A  11      11.263  19.356  -4.346  1.00  0.920          O  
ATOM    148  CB  LEU A  11       8.322  19.247  -3.726  1.00  1.600          C  
ATOM    149  CG  LEU A  11       8.938  19.806  -2.408  1.00  1.600          C  
ATOM    150  CD1 LEU A  11       9.000  21.338  -2.443  1.00  1.600          C  
ATOM    151  CD2 LEU A  11       8.071  19.314  -1.246  1.00  1.600          C  
ATOM    152  H   LEU A  11       7.887  18.016  -5.985  1.00  1.260          H  
ATOM    153  HA  LEU A  11       9.080  20.611  -5.229  1.00  1.420          H  
ATOM    154 1HB  LEU A  11       7.329  19.661  -3.787  1.00  1.920          H  
ATOM    155 2HB  LEU A  11       8.227  18.169  -3.619  1.00  1.920          H  
ATOM    156  HG  LEU A  11       9.950  19.430  -2.281  1.00  1.920          H  
ATOM    157 1HD1 LEU A  11       9.425  21.704  -1.508  1.00  1.920          H  
ATOM    158 2HD1 LEU A  11       9.628  21.665  -3.268  1.00  1.920          H  
ATOM    159 3HD1 LEU A  11       7.995  21.740  -2.567  1.00  1.920          H  
ATOM    160 1HD2 LEU A  11       8.482  19.676  -0.304  1.00  1.920          H  
ATOM    161 2HD2 LEU A  11       7.053  19.689  -1.370  1.00  1.920          H  
ATOM    162 3HD2 LEU A  11       8.052  18.229  -1.238  1.00  1.920          H  
ATOM    163  N   ASN A  12      10.570  17.923  -5.958  1.00  0.870          N  
ATOM    164  CA  ASN A  12      11.822  17.209  -6.016  1.00  0.950          C  
ATOM    165  C   ASN A  12      12.185  16.719  -4.627  1.00  0.990          C  
ATOM    166  O   ASN A  12      13.340  16.822  -4.207  1.00  1.110          O  
ATOM    167  CB  ASN A  12      12.917  18.086  -6.599  1.00  1.300          C  
ATOM    168  CG  ASN A  12      12.619  18.509  -8.013  1.00  1.300          C  
ATOM    169  OD1 ASN A  12      12.147  17.717  -8.840  1.00  1.300          O  
ATOM    170  ND2 ASN A  12      12.890  19.757  -8.308  1.00  1.300          N  
ATOM    171  H   ASN A  12       9.827  17.629  -6.602  1.00  1.040          H  
ATOM    172  HA  ASN A  12      11.694  16.331  -6.652  1.00  1.140          H  
ATOM    173 1HB  ASN A  12      13.066  18.972  -5.989  1.00  1.560          H  
ATOM    174 2HB  ASN A  12      13.856  17.534  -6.595  1.00  1.560          H  
ATOM    175 1HD2 ASN A  12      12.717  20.104  -9.231  1.00  1.560          H  
ATOM    176 2HD2 ASN A  12      13.268  20.364  -7.609  1.00  1.560          H  
ATOM    177  N   VAL A  13      11.200  16.164  -3.914  1.00  1.000          N  
ATOM    178  CA  VAL A  13      11.483  15.701  -2.566  1.00  1.150          C  
ATOM    179  C   VAL A  13      11.798  14.221  -2.519  1.00  0.860          C  
ATOM    180  O   VAL A  13      11.099  13.393  -3.098  1.00  0.720          O  
ATOM    181  CB  VAL A  13      10.301  16.030  -1.618  1.00  1.550          C  
ATOM    182  CG1 VAL A  13       9.015  15.408  -2.120  1.00  1.550          C  
ATOM    183  CG2 VAL A  13      10.594  15.529  -0.200  1.00  1.550          C  
ATOM    184  H   VAL A  13      10.255  16.106  -4.318  1.00  1.200          H  
ATOM    185  HA  VAL A  13      12.353  16.245  -2.199  1.00  1.380          H  
ATOM    186  HB  VAL A  13      10.170  17.103  -1.600  1.00  1.860          H  
ATOM    187 1HG1 VAL A  13       8.209  15.681  -1.456  1.00  1.860          H  
ATOM    188 2HG1 VAL A  13       8.808  15.780  -3.087  1.00  1.860          H  
ATOM    189 3HG1 VAL A  13       9.096  14.332  -2.163  1.00  1.860          H  
ATOM    190 1HG2 VAL A  13       9.763  15.793   0.452  1.00  1.860          H  
ATOM    191 2HG2 VAL A  13      10.716  14.449  -0.192  1.00  1.860          H  
ATOM    192 3HG2 VAL A  13      11.505  15.995   0.172  1.00  1.860          H  
ATOM    193  N   GLU A  14      12.884  13.907  -1.830  1.00  0.910          N  
ATOM    194  CA  GLU A  14      13.319  12.540  -1.645  1.00  0.720          C  
ATOM    195  C   GLU A  14      12.766  11.993  -0.338  1.00  0.650          C  
ATOM    196  O   GLU A  14      12.914  12.612   0.719  1.00  0.860          O  
ATOM    197  CB  GLU A  14      14.849  12.464  -1.642  1.00  1.080          C  
ATOM    198  CG  GLU A  14      15.421  11.054  -1.522  1.00  1.080          C  
ATOM    199  CD  GLU A  14      16.920  11.023  -1.546  1.00  1.080          C  
ATOM    200  OE1 GLU A  14      17.524  12.067  -1.566  1.00  1.080          O  
ATOM    201  OE2 GLU A  14      17.460   9.946  -1.568  1.00  1.080          O  
ATOM    202  H   GLU A  14      13.419  14.654  -1.410  1.00  1.090          H  
ATOM    203  HA  GLU A  14      12.934  11.936  -2.465  1.00  0.860          H  
ATOM    204 1HB  GLU A  14      15.232  12.901  -2.564  1.00  1.300          H  
ATOM    205 2HB  GLU A  14      15.239  13.052  -0.814  1.00  1.300          H  
ATOM    206 1HG  GLU A  14      15.081  10.602  -0.589  1.00  1.300          H  
ATOM    207 2HG  GLU A  14      15.035  10.449  -2.340  1.00  1.300          H  
ATOM    208  N   PHE A  15      12.117  10.842  -0.405  1.00  0.470          N  
ATOM    209  CA  PHE A  15      11.558  10.179   0.769  1.00  0.450          C  
ATOM    210  C   PHE A  15      12.517   9.100   1.246  1.00  0.360          C  
ATOM    211  O   PHE A  15      12.323   7.932   0.947  1.00  0.560          O  
ATOM    212  CB  PHE A  15      10.219   9.478   0.479  1.00  0.640          C  
ATOM    213  CG  PHE A  15       9.005  10.329   0.069  1.00  0.640          C  
ATOM    214  CD1 PHE A  15       9.014  11.719  -0.000  1.00  0.640          C  
ATOM    215  CD2 PHE A  15       7.819   9.675  -0.240  1.00  0.640          C  
ATOM    216  CE1 PHE A  15       7.869  12.400  -0.377  1.00  0.640          C  
ATOM    217  CE2 PHE A  15       6.692  10.360  -0.615  1.00  0.640          C  
ATOM    218  CZ  PHE A  15       6.716  11.715  -0.687  1.00  0.640          C  
ATOM    219  H   PHE A  15      12.053  10.397  -1.322  1.00  0.560          H  
ATOM    220  HA  PHE A  15      11.427  10.908   1.568  1.00  0.540          H  
ATOM    221 1HB  PHE A  15      10.378   8.732  -0.303  1.00  0.770          H  
ATOM    222 2HB  PHE A  15       9.935   8.927   1.371  1.00  0.770          H  
ATOM    223  HD1 PHE A  15       9.916  12.271   0.240  1.00  0.770          H  
ATOM    224  HD2 PHE A  15       7.794   8.591  -0.184  1.00  0.770          H  
ATOM    225  HE1 PHE A  15       7.878  13.476  -0.425  1.00  0.770          H  
ATOM    226  HE2 PHE A  15       5.784   9.824  -0.860  1.00  0.770          H  
ATOM    227  HZ  PHE A  15       5.823  12.243  -0.986  1.00  0.770          H  
ATOM    228  N   GLU A  16      13.573   9.450   1.965  1.00  0.390          N  
ATOM    229  CA  GLU A  16      14.563   8.422   2.303  1.00  0.380          C  
ATOM    230  C   GLU A  16      13.955   7.234   3.059  1.00  0.340          C  
ATOM    231  O   GLU A  16      14.279   6.066   2.780  1.00  0.360          O  
ATOM    232  CB  GLU A  16      15.688   9.024   3.143  1.00  0.540          C  
ATOM    233  CG  GLU A  16      16.794   8.040   3.496  1.00  0.540          C  
ATOM    234  CD  GLU A  16      17.905   8.666   4.260  1.00  0.540          C  
ATOM    235  OE1 GLU A  16      17.813   9.833   4.548  1.00  0.540          O  
ATOM    236  OE2 GLU A  16      18.854   7.984   4.555  1.00  0.540          O  
ATOM    237  H   GLU A  16      13.713  10.421   2.229  1.00  0.470          H  
ATOM    238  HA  GLU A  16      14.991   8.049   1.368  1.00  0.460          H  
ATOM    239 1HB  GLU A  16      16.140   9.855   2.597  1.00  0.640          H  
ATOM    240 2HB  GLU A  16      15.280   9.422   4.072  1.00  0.640          H  
ATOM    241 1HG  GLU A  16      16.380   7.226   4.094  1.00  0.640          H  
ATOM    242 2HG  GLU A  16      17.180   7.614   2.577  1.00  0.640          H  
ATOM    243  N   THR A  17      13.069   7.543   4.017  1.00  0.330          N  
ATOM    244  CA  THR A  17      12.411   6.515   4.820  1.00  0.330          C  
ATOM    245  C   THR A  17      10.904   6.589   4.619  1.00  0.290          C  
ATOM    246  O   THR A  17      10.295   7.658   4.716  1.00  0.270          O  
ATOM    247  CB  THR A  17      12.741   6.631   6.334  1.00  0.460          C  
ATOM    248  OG1 THR A  17      14.156   6.495   6.528  1.00  0.460          O  
ATOM    249  CG2 THR A  17      12.025   5.482   7.131  1.00  0.460          C  
ATOM    250  H   THR A  17      12.845   8.514   4.171  1.00  0.400          H  
ATOM    251  HA  THR A  17      12.750   5.546   4.481  1.00  0.400          H  
ATOM    252  HB  THR A  17      12.415   7.598   6.711  1.00  0.550          H  
ATOM    253  HG1 THR A  17      14.601   7.258   6.146  1.00  0.550          H  
ATOM    254 1HG2 THR A  17      12.278   5.565   8.185  1.00  0.550          H  
ATOM    255 2HG2 THR A  17      10.946   5.555   7.021  1.00  0.550          H  
ATOM    256 3HG2 THR A  17      12.361   4.515   6.753  1.00  0.550          H  
ATOM    257  N   VAL A  18      10.323   5.434   4.336  1.00  0.270          N  
ATOM    258  CA  VAL A  18       8.890   5.269   4.106  1.00  0.240          C  
ATOM    259  C   VAL A  18       8.284   4.222   5.025  1.00  0.200          C  
ATOM    260  O   VAL A  18       8.850   3.144   5.179  1.00  0.180          O  
ATOM    261  CB  VAL A  18       8.634   4.885   2.627  1.00  0.350          C  
ATOM    262  CG1 VAL A  18       7.161   4.593   2.366  1.00  0.350          C  
ATOM    263  CG2 VAL A  18       9.080   6.056   1.711  1.00  0.350          C  
ATOM    264  H   VAL A  18      10.951   4.622   4.296  1.00  0.320          H  
ATOM    265  HA  VAL A  18       8.401   6.223   4.304  1.00  0.290          H  
ATOM    266  HB  VAL A  18       9.195   3.989   2.397  1.00  0.420          H  
ATOM    267 1HG1 VAL A  18       7.038   4.324   1.323  1.00  0.420          H  
ATOM    268 2HG1 VAL A  18       6.827   3.768   2.981  1.00  0.420          H  
ATOM    269 3HG1 VAL A  18       6.562   5.474   2.587  1.00  0.420          H  
ATOM    270 1HG2 VAL A  18       8.914   5.795   0.669  1.00  0.420          H  
ATOM    271 2HG2 VAL A  18       8.498   6.941   1.954  1.00  0.420          H  
ATOM    272 3HG2 VAL A  18      10.135   6.276   1.859  1.00  0.420          H  
ATOM    273  N   ILE A  19       7.175   4.553   5.675  1.00  0.210          N  
ATOM    274  CA  ILE A  19       6.515   3.587   6.539  1.00  0.180          C  
ATOM    275  C   ILE A  19       5.100   3.380   6.017  1.00  0.200          C  
ATOM    276  O   ILE A  19       4.355   4.347   5.836  1.00  0.240          O  
ATOM    277  CB  ILE A  19       6.493   4.046   8.011  1.00  0.260          C  
ATOM    278  CG1 ILE A  19       7.967   4.283   8.490  1.00  0.260          C  
ATOM    279  CG2 ILE A  19       5.791   2.946   8.876  1.00  0.260          C  
ATOM    280  CD1 ILE A  19       8.119   4.904   9.851  1.00  0.260          C  
ATOM    281  H   ILE A  19       6.766   5.470   5.534  1.00  0.250          H  
ATOM    282  HA  ILE A  19       7.037   2.635   6.482  1.00  0.220          H  
ATOM    283  HB  ILE A  19       5.953   4.986   8.101  1.00  0.320          H  
ATOM    284 1HG1 ILE A  19       8.483   3.357   8.479  1.00  0.320          H  
ATOM    285 2HG1 ILE A  19       8.452   4.949   7.786  1.00  0.320          H  
ATOM    286 1HG2 ILE A  19       5.765   3.244   9.915  1.00  0.320          H  
ATOM    287 2HG2 ILE A  19       4.767   2.799   8.533  1.00  0.320          H  
ATOM    288 3HG2 ILE A  19       6.334   2.005   8.785  1.00  0.320          H  
ATOM    289 1HD1 ILE A  19       9.181   5.035  10.066  1.00  0.320          H  
ATOM    290 2HD1 ILE A  19       7.625   5.877   9.866  1.00  0.320          H  
ATOM    291 3HD1 ILE A  19       7.683   4.265  10.609  1.00  0.320          H  
ATOM    292  N   ILE A  20       4.736   2.131   5.759  1.00  0.190          N  
ATOM    293  CA  ILE A  20       3.422   1.812   5.223  1.00  0.210          C  
ATOM    294  C   ILE A  20       2.564   1.078   6.247  1.00  0.210          C  
ATOM    295  O   ILE A  20       2.826  -0.088   6.558  1.00  0.220          O  
ATOM    296  CB  ILE A  20       3.578   0.919   3.952  1.00  0.290          C  
ATOM    297  CG1 ILE A  20       4.441   1.681   2.871  1.00  0.290          C  
ATOM    298  CG2 ILE A  20       2.195   0.497   3.397  1.00  0.290          C  
ATOM    299  CD1 ILE A  20       4.874   0.858   1.636  1.00  0.290          C  
ATOM    300  H   ILE A  20       5.407   1.381   5.956  1.00  0.230          H  
ATOM    301  HA  ILE A  20       2.918   2.739   4.952  1.00  0.250          H  
ATOM    302  HB  ILE A  20       4.128   0.026   4.226  1.00  0.340          H  
ATOM    303 1HG1 ILE A  20       3.876   2.545   2.527  1.00  0.340          H  
ATOM    304 2HG1 ILE A  20       5.344   2.031   3.351  1.00  0.340          H  
ATOM    305 1HG2 ILE A  20       2.315  -0.147   2.532  1.00  0.340          H  
ATOM    306 2HG2 ILE A  20       1.638  -0.036   4.159  1.00  0.340          H  
ATOM    307 3HG2 ILE A  20       1.634   1.385   3.108  1.00  0.340          H  
ATOM    308 1HD1 ILE A  20       5.471   1.492   0.973  1.00  0.340          H  
ATOM    309 2HD1 ILE A  20       5.473   0.013   1.946  1.00  0.340          H  
ATOM    310 3HD1 ILE A  20       4.008   0.504   1.088  1.00  0.340          H  
ATOM    311  N   ASP A  21       1.541   1.747   6.786  1.00  0.250          N  
ATOM    312  CA  ASP A  21       0.714   1.061   7.772  1.00  0.300          C  
ATOM    313  C   ASP A  21      -0.369   0.321   7.013  1.00  0.260          C  
ATOM    314  O   ASP A  21      -0.699   0.700   5.887  1.00  0.290          O  
ATOM    315  CB  ASP A  21       0.141   1.996   8.832  1.00  0.400          C  
ATOM    316  CG  ASP A  21      -0.308   1.212  10.104  1.00  0.400          C  
ATOM    317  OD1 ASP A  21      -0.283  -0.016  10.076  1.00  0.400          O  
ATOM    318  OD2 ASP A  21      -0.657   1.841  11.071  1.00  0.400          O  
ATOM    319  H   ASP A  21       1.354   2.703   6.513  1.00  0.300          H  
ATOM    320  HA  ASP A  21       1.317   0.322   8.287  1.00  0.360          H  
ATOM    321 1HB  ASP A  21       0.891   2.736   9.113  1.00  0.480          H  
ATOM    322 2HB  ASP A  21      -0.720   2.528   8.423  1.00  0.480          H  
ATOM    323  N   GLU A  22      -0.939  -0.705   7.636  1.00  0.260          N  
ATOM    324  CA  GLU A  22      -1.991  -1.533   7.027  1.00  0.270          C  
ATOM    325  C   GLU A  22      -1.515  -1.979   5.643  1.00  0.220          C  
ATOM    326  O   GLU A  22      -2.274  -2.028   4.674  1.00  0.230          O  
ATOM    327  CB  GLU A  22      -3.327  -0.767   6.927  1.00  0.370          C  
ATOM    328  CG  GLU A  22      -3.913  -0.325   8.276  1.00  0.370          C  
ATOM    329  CD  GLU A  22      -5.294   0.338   8.181  1.00  0.370          C  
ATOM    330  OE1 GLU A  22      -5.707   0.702   7.103  1.00  0.370          O  
ATOM    331  OE2 GLU A  22      -5.927   0.469   9.204  1.00  0.370          O  
ATOM    332  H   GLU A  22      -0.613  -0.886   8.589  1.00  0.310          H  
ATOM    333  HA  GLU A  22      -2.142  -2.422   7.641  1.00  0.320          H  
ATOM    334 1HB  GLU A  22      -3.200   0.119   6.306  1.00  0.450          H  
ATOM    335 2HB  GLU A  22      -4.068  -1.402   6.439  1.00  0.450          H  
ATOM    336 1HG  GLU A  22      -3.987  -1.199   8.920  1.00  0.450          H  
ATOM    337 2HG  GLU A  22      -3.214   0.371   8.743  1.00  0.450          H  
ATOM    338  N   ALA A  23      -0.244  -2.360   5.571  1.00  0.190          N  
ATOM    339  CA  ALA A  23       0.413  -2.752   4.341  1.00  0.160          C  
ATOM    340  C   ALA A  23      -0.263  -3.952   3.701  1.00  0.170          C  
ATOM    341  O   ALA A  23      -0.344  -4.055   2.477  1.00  0.220          O  
ATOM    342  CB  ALA A  23       1.870  -3.027   4.631  1.00  0.240          C  
ATOM    343  H   ALA A  23       0.294  -2.351   6.439  1.00  0.230          H  
ATOM    344  HA  ALA A  23       0.336  -1.916   3.647  1.00  0.190          H  
ATOM    345 1HB  ALA A  23       2.361  -3.246   3.718  1.00  0.280          H  
ATOM    346 2HB  ALA A  23       2.327  -2.146   5.075  1.00  0.280          H  
ATOM    347 3HB  ALA A  23       1.960  -3.862   5.325  1.00  0.280          H  
ATOM    348  N   ALA A  24      -0.767  -4.843   4.547  1.00  0.170          N  
ATOM    349  CA  ALA A  24      -1.433  -6.080   4.174  1.00  0.210          C  
ATOM    350  C   ALA A  24      -2.678  -5.839   3.327  1.00  0.260          C  
ATOM    351  O   ALA A  24      -3.097  -6.738   2.594  1.00  0.350          O  
ATOM    352  CB  ALA A  24      -1.808  -6.861   5.429  1.00  0.280          C  
ATOM    353  H   ALA A  24      -0.660  -4.657   5.533  1.00  0.200          H  
ATOM    354  HA  ALA A  24      -0.744  -6.665   3.577  1.00  0.250          H  
ATOM    355 1HB  ALA A  24      -2.284  -7.807   5.152  1.00  0.330          H  
ATOM    356 2HB  ALA A  24      -0.919  -7.065   6.008  1.00  0.330          H  
ATOM    357 3HB  ALA A  24      -2.502  -6.272   6.027  1.00  0.330          H  
ATOM    358  N   GLN A  25      -3.312  -4.669   3.475  1.00  0.250          N  
ATOM    359  CA  GLN A  25      -4.541  -4.364   2.755  1.00  0.300          C  
ATOM    360  C   GLN A  25      -4.323  -3.494   1.531  1.00  0.300          C  
ATOM    361  O   GLN A  25      -5.294  -3.027   0.923  1.00  0.370          O  
ATOM    362  CB  GLN A  25      -5.552  -3.675   3.669  1.00  0.400          C  
ATOM    363  CG  GLN A  25      -6.230  -4.593   4.639  1.00  0.400          C  
ATOM    364  CD  GLN A  25      -5.371  -4.971   5.798  1.00  0.400          C  
ATOM    365  OE1 GLN A  25      -4.749  -4.119   6.443  1.00  0.400          O  
ATOM    366  NE2 GLN A  25      -5.347  -6.250   6.089  1.00  0.400          N  
ATOM    367  H   GLN A  25      -2.916  -3.929   4.069  1.00  0.300          H  
ATOM    368  HA  GLN A  25      -4.976  -5.304   2.418  1.00  0.360          H  
ATOM    369 1HB  GLN A  25      -5.045  -2.888   4.236  1.00  0.480          H  
ATOM    370 2HB  GLN A  25      -6.324  -3.201   3.068  1.00  0.480          H  
ATOM    371 1HG  GLN A  25      -7.124  -4.107   5.022  1.00  0.480          H  
ATOM    372 2HG  GLN A  25      -6.502  -5.507   4.109  1.00  0.480          H  
ATOM    373 1HE2 GLN A  25      -4.807  -6.573   6.900  1.00  0.480          H  
ATOM    374 2HE2 GLN A  25      -5.890  -6.915   5.510  1.00  0.480          H  
ATOM    375  N   CYS A  26      -3.068  -3.222   1.176  1.00  0.290          N  
ATOM    376  CA  CYS A  26      -2.823  -2.357   0.039  1.00  0.350          C  
ATOM    377  C   CYS A  26      -2.288  -3.082  -1.193  1.00  0.370          C  
ATOM    378  O   CYS A  26      -1.182  -3.638  -1.180  1.00  0.630          O  
ATOM    379  CB  CYS A  26      -1.844  -1.259   0.414  1.00  0.470          C  
ATOM    380  SG  CYS A  26      -1.557  -0.083  -0.917  1.00  0.470          S  
ATOM    381  H   CYS A  26      -2.276  -3.614   1.697  1.00  0.350          H  
ATOM    382  HA  CYS A  26      -3.762  -1.881  -0.234  1.00  0.420          H  
ATOM    383 1HB  CYS A  26      -2.210  -0.717   1.287  1.00  0.560          H  
ATOM    384 2HB  CYS A  26      -0.886  -1.710   0.687  1.00  0.560          H  
ATOM    385  HG  CYS A  26      -1.473  -0.972  -1.950  1.00  0.560          H  
ATOM    386  N   VAL A  27      -3.017  -2.957  -2.301  1.00  0.250          N  
ATOM    387  CA  VAL A  27      -2.617  -3.578  -3.565  1.00  0.240          C  
ATOM    388  C   VAL A  27      -1.229  -3.049  -3.864  1.00  0.190          C  
ATOM    389  O   VAL A  27      -1.007  -1.833  -3.731  1.00  0.190          O  
ATOM    390  CB  VAL A  27      -3.606  -3.234  -4.715  1.00  0.340          C  
ATOM    391  CG1 VAL A  27      -3.079  -3.760  -6.073  1.00  0.340          C  
ATOM    392  CG2 VAL A  27      -4.960  -3.850  -4.407  1.00  0.340          C  
ATOM    393  H   VAL A  27      -3.894  -2.456  -2.235  1.00  0.300          H  
ATOM    394  HA  VAL A  27      -2.576  -4.664  -3.446  1.00  0.290          H  
ATOM    395  HB  VAL A  27      -3.709  -2.154  -4.804  1.00  0.410          H  
ATOM    396 1HG1 VAL A  27      -3.791  -3.513  -6.856  1.00  0.410          H  
ATOM    397 2HG1 VAL A  27      -2.141  -3.311  -6.309  1.00  0.410          H  
ATOM    398 3HG1 VAL A  27      -2.958  -4.841  -6.025  1.00  0.410          H  
ATOM    399 1HG2 VAL A  27      -5.660  -3.618  -5.206  1.00  0.410          H  
ATOM    400 2HG2 VAL A  27      -4.856  -4.927  -4.317  1.00  0.410          H  
ATOM    401 3HG2 VAL A  27      -5.330  -3.446  -3.487  1.00  0.410          H  
ATOM    402  N   GLU A  28      -0.311  -3.942  -4.281  1.00  0.240          N  
ATOM    403  CA  GLU A  28       1.086  -3.535  -4.460  1.00  0.280          C  
ATOM    404  C   GLU A  28       1.291  -2.350  -5.387  1.00  0.250          C  
ATOM    405  O   GLU A  28       2.169  -1.522  -5.162  1.00  0.310          O  
ATOM    406  CB  GLU A  28       1.933  -4.699  -5.015  1.00  0.380          C  
ATOM    407  CG  GLU A  28       1.597  -5.111  -6.474  1.00  0.380          C  
ATOM    408  CD  GLU A  28       2.420  -6.248  -7.020  1.00  0.380          C  
ATOM    409  OE1 GLU A  28       3.404  -6.623  -6.419  1.00  0.380          O  
ATOM    410  OE2 GLU A  28       2.059  -6.733  -8.068  1.00  0.380          O  
ATOM    411  H   GLU A  28      -0.591  -4.929  -4.397  1.00  0.290          H  
ATOM    412  HA  GLU A  28       1.451  -3.265  -3.488  1.00  0.340          H  
ATOM    413 1HB  GLU A  28       2.991  -4.434  -4.968  1.00  0.450          H  
ATOM    414 2HB  GLU A  28       1.785  -5.579  -4.392  1.00  0.450          H  
ATOM    415 1HG  GLU A  28       0.540  -5.378  -6.533  1.00  0.450          H  
ATOM    416 2HG  GLU A  28       1.766  -4.269  -7.133  1.00  0.450          H  
ATOM    417  N   LEU A  29       0.414  -2.168  -6.347  1.00  0.220          N  
ATOM    418  CA  LEU A  29       0.557  -1.068  -7.276  1.00  0.280          C  
ATOM    419  C   LEU A  29       0.493   0.291  -6.579  1.00  0.280          C  
ATOM    420  O   LEU A  29       1.118   1.253  -7.034  1.00  0.370          O  
ATOM    421  CB  LEU A  29      -0.551  -1.177  -8.316  1.00  0.370          C  
ATOM    422  CG  LEU A  29      -0.471  -2.407  -9.255  1.00  0.370          C  
ATOM    423  CD1 LEU A  29      -1.733  -2.469 -10.043  1.00  0.370          C  
ATOM    424  CD2 LEU A  29       0.742  -2.311 -10.180  1.00  0.370          C  
ATOM    425  H   LEU A  29      -0.307  -2.858  -6.491  1.00  0.260          H  
ATOM    426  HA  LEU A  29       1.531  -1.143  -7.747  1.00  0.340          H  
ATOM    427 1HB  LEU A  29      -1.509  -1.208  -7.796  1.00  0.440          H  
ATOM    428 2HB  LEU A  29      -0.530  -0.279  -8.932  1.00  0.440          H  
ATOM    429  HG  LEU A  29      -0.396  -3.318  -8.663  1.00  0.440          H  
ATOM    430 1HD1 LEU A  29      -1.721  -3.340 -10.699  1.00  0.440          H  
ATOM    431 2HD1 LEU A  29      -2.557  -2.549  -9.348  1.00  0.440          H  
ATOM    432 3HD1 LEU A  29      -1.845  -1.566 -10.643  1.00  0.440          H  
ATOM    433 1HD2 LEU A  29       0.762  -3.185 -10.833  1.00  0.440          H  
ATOM    434 2HD2 LEU A  29       0.669  -1.408 -10.786  1.00  0.440          H  
ATOM    435 3HD2 LEU A  29       1.662  -2.287  -9.609  1.00  0.440          H  
ATOM    436  N   SER A  30      -0.294   0.392  -5.496  1.00  0.220          N  
ATOM    437  CA  SER A  30      -0.416   1.652  -4.783  1.00  0.230          C  
ATOM    438  C   SER A  30       0.593   1.691  -3.642  1.00  0.210          C  
ATOM    439  O   SER A  30       1.119   2.749  -3.292  1.00  0.220          O  
ATOM    440  CB  SER A  30      -1.826   1.838  -4.253  1.00  0.320          C  
ATOM    441  OG  SER A  30      -2.757   1.974  -5.298  1.00  0.320          O  
ATOM    442  H   SER A  30      -0.784  -0.414  -5.112  1.00  0.260          H  
ATOM    443  HA  SER A  30      -0.200   2.460  -5.473  1.00  0.280          H  
ATOM    444 1HB  SER A  30      -2.092   0.977  -3.649  1.00  0.380          H  
ATOM    445 2HB  SER A  30      -1.860   2.715  -3.610  1.00  0.380          H  
ATOM    446  HG  SER A  30      -3.610   2.095  -4.876  1.00  0.380          H  
ATOM    447  N   ALA A  31       0.906   0.515  -3.086  1.00  0.210          N  
ATOM    448  CA  ALA A  31       1.838   0.389  -1.960  1.00  0.220          C  
ATOM    449  C   ALA A  31       3.206   0.908  -2.351  1.00  0.190          C  
ATOM    450  O   ALA A  31       3.927   1.488  -1.546  1.00  0.200          O  
ATOM    451  CB  ALA A  31       1.962  -1.045  -1.514  1.00  0.300          C  
ATOM    452  H   ALA A  31       0.420  -0.317  -3.427  1.00  0.250          H  
ATOM    453  HA  ALA A  31       1.457   0.989  -1.136  1.00  0.260          H  
ATOM    454 1HB  ALA A  31       2.641  -1.103  -0.672  1.00  0.360          H  
ATOM    455 2HB  ALA A  31       0.998  -1.447  -1.228  1.00  0.360          H  
ATOM    456 3HB  ALA A  31       2.354  -1.596  -2.340  1.00  0.360          H  
ATOM    457  N   LEU A  32       3.534   0.726  -3.620  1.00  0.170          N  
ATOM    458  CA  LEU A  32       4.793   1.139  -4.192  1.00  0.170          C  
ATOM    459  C   LEU A  32       4.877   2.628  -4.543  1.00  0.200          C  
ATOM    460  O   LEU A  32       5.948   3.089  -4.921  1.00  0.290          O  
ATOM    461  CB  LEU A  32       5.019   0.319  -5.475  1.00  0.240          C  
ATOM    462  CG  LEU A  32       5.249  -1.232  -5.324  1.00  0.240          C  
ATOM    463  CD1 LEU A  32       5.174  -1.874  -6.692  1.00  0.240          C  
ATOM    464  CD2 LEU A  32       6.611  -1.507  -4.723  1.00  0.240          C  
ATOM    465  H   LEU A  32       2.904   0.173  -4.209  1.00  0.200          H  
ATOM    466  HA  LEU A  32       5.561   0.928  -3.472  1.00  0.200          H  
ATOM    467 1HB  LEU A  32       4.135   0.449  -6.107  1.00  0.290          H  
ATOM    468 2HB  LEU A  32       5.876   0.733  -6.002  1.00  0.290          H  
ATOM    469  HG  LEU A  32       4.489  -1.663  -4.690  1.00  0.290          H  
ATOM    470 1HD1 LEU A  32       5.325  -2.950  -6.596  1.00  0.290          H  
ATOM    471 2HD1 LEU A  32       4.186  -1.686  -7.121  1.00  0.290          H  
ATOM    472 3HD1 LEU A  32       5.941  -1.453  -7.339  1.00  0.290          H  
ATOM    473 1HD2 LEU A  32       6.760  -2.577  -4.644  1.00  0.290          H  
ATOM    474 2HD2 LEU A  32       7.387  -1.081  -5.357  1.00  0.290          H  
ATOM    475 3HD2 LEU A  32       6.668  -1.079  -3.754  1.00  0.290          H  
ATOM    476  N   ILE A  33       3.802   3.409  -4.406  1.00  0.180          N  
ATOM    477  CA  ILE A  33       3.898   4.813  -4.805  1.00  0.200          C  
ATOM    478  C   ILE A  33       4.880   5.681  -4.001  1.00  0.200          C  
ATOM    479  O   ILE A  33       5.710   6.342  -4.618  1.00  0.220          O  
ATOM    480  CB  ILE A  33       2.514   5.511  -4.800  1.00  0.270          C  
ATOM    481  CG1 ILE A  33       1.634   4.928  -5.915  1.00  0.270          C  
ATOM    482  CG2 ILE A  33       2.695   7.053  -4.970  1.00  0.270          C  
ATOM    483  CD1 ILE A  33       0.154   5.307  -5.807  1.00  0.270          C  
ATOM    484  H   ILE A  33       2.921   3.031  -4.042  1.00  0.220          H  
ATOM    485  HA  ILE A  33       4.244   4.822  -5.837  1.00  0.240          H  
ATOM    486  HB  ILE A  33       2.001   5.305  -3.873  1.00  0.330          H  
ATOM    487 1HG1 ILE A  33       2.009   5.274  -6.873  1.00  0.330          H  
ATOM    488 2HG1 ILE A  33       1.715   3.842  -5.888  1.00  0.330          H  
ATOM    489 1HG2 ILE A  33       1.729   7.523  -4.959  1.00  0.330          H  
ATOM    490 2HG2 ILE A  33       3.280   7.484  -4.170  1.00  0.330          H  
ATOM    491 3HG2 ILE A  33       3.190   7.260  -5.918  1.00  0.330          H  
ATOM    492 1HD1 ILE A  33      -0.393   4.844  -6.629  1.00  0.330          H  
ATOM    493 2HD1 ILE A  33      -0.238   4.938  -4.858  1.00  0.330          H  
ATOM    494 3HD1 ILE A  33       0.026   6.380  -5.859  1.00  0.330          H  
ATOM    495  N   PRO A  34       4.869   5.739  -2.643  1.00  0.200          N  
ATOM    496  CA  PRO A  34       5.784   6.579  -1.876  1.00  0.220          C  
ATOM    497  C   PRO A  34       7.237   6.135  -2.036  1.00  0.250          C  
ATOM    498  O   PRO A  34       8.174   6.866  -1.741  1.00  0.310          O  
ATOM    499  CB  PRO A  34       5.286   6.416  -0.436  1.00  0.330          C  
ATOM    500  CG  PRO A  34       4.563   5.080  -0.417  1.00  0.330          C  
ATOM    501  CD  PRO A  34       3.948   4.925  -1.795  1.00  0.330          C  
ATOM    502  HA  PRO A  34       5.661   7.619  -2.208  1.00  0.260          H  
ATOM    503 1HB  PRO A  34       6.145   6.445   0.246  1.00  0.400          H  
ATOM    504 2HB  PRO A  34       4.646   7.257  -0.161  1.00  0.400          H  
ATOM    505 1HG  PRO A  34       5.260   4.258  -0.194  1.00  0.400          H  
ATOM    506 2HG  PRO A  34       3.807   5.066   0.384  1.00  0.400          H  
ATOM    507 1HD  PRO A  34       4.003   3.876  -2.004  1.00  0.400          H  
ATOM    508 2HD  PRO A  34       2.923   5.293  -1.820  1.00  0.400          H  
ATOM    509  N   LEU A  35       7.421   4.897  -2.445  1.00  0.270          N  
ATOM    510  CA  LEU A  35       8.731   4.315  -2.604  1.00  0.300          C  
ATOM    511  C   LEU A  35       9.463   4.911  -3.795  1.00  0.310          C  
ATOM    512  O   LEU A  35      10.700   4.890  -3.861  1.00  0.370          O  
ATOM    513  CB  LEU A  35       8.625   2.789  -2.682  1.00  0.410          C  
ATOM    514  CG  LEU A  35       8.053   2.112  -1.375  1.00  0.410          C  
ATOM    515  CD1 LEU A  35       7.950   0.638  -1.558  1.00  0.410          C  
ATOM    516  CD2 LEU A  35       8.894   2.401  -0.201  1.00  0.410          C  
ATOM    517  H   LEU A  35       6.628   4.323  -2.693  1.00  0.320          H  
ATOM    518  HA  LEU A  35       9.313   4.577  -1.741  1.00  0.360          H  
ATOM    519 1HB  LEU A  35       7.981   2.523  -3.517  1.00  0.490          H  
ATOM    520 2HB  LEU A  35       9.622   2.383  -2.865  1.00  0.490          H  
ATOM    521  HG  LEU A  35       7.045   2.494  -1.197  1.00  0.490          H  
ATOM    522 1HD1 LEU A  35       7.520   0.186  -0.661  1.00  0.490          H  
ATOM    523 2HD1 LEU A  35       7.333   0.437  -2.378  1.00  0.490          H  
ATOM    524 3HD1 LEU A  35       8.937   0.220  -1.738  1.00  0.490          H  
ATOM    525 1HD2 LEU A  35       8.443   1.932   0.623  1.00  0.490          H  
ATOM    526 2HD2 LEU A  35       9.895   2.002  -0.356  1.00  0.490          H  
ATOM    527 3HD2 LEU A  35       8.949   3.447  -0.006  1.00  0.490          H  
ATOM    528  N   LYS A  36       8.702   5.458  -4.753  1.00  0.310          N  
ATOM    529  CA  LYS A  36       9.247   5.970  -6.003  1.00  0.350          C  
ATOM    530  C   LYS A  36       9.974   7.296  -5.826  1.00  0.380          C  
ATOM    531  O   LYS A  36      10.553   7.820  -6.773  1.00  0.510          O  
ATOM    532  CB  LYS A  36       8.138   6.135  -7.045  1.00  0.470          C  
ATOM    533  CG  LYS A  36       7.529   4.822  -7.511  1.00  0.470          C  
ATOM    534  CD  LYS A  36       6.432   5.028  -8.553  1.00  0.470          C  
ATOM    535  CE  LYS A  36       5.826   3.690  -8.984  1.00  0.470          C  
ATOM    536  NZ  LYS A  36       4.756   3.858 -10.021  1.00  0.470          N  
ATOM    537  H   LYS A  36       7.688   5.547  -4.616  1.00  0.370          H  
ATOM    538  HA  LYS A  36       9.965   5.243  -6.381  1.00  0.420          H  
ATOM    539 1HB  LYS A  36       7.336   6.745  -6.621  1.00  0.570          H  
ATOM    540 2HB  LYS A  36       8.526   6.660  -7.915  1.00  0.570          H  
ATOM    541 1HG  LYS A  36       8.312   4.191  -7.928  1.00  0.570          H  
ATOM    542 2HG  LYS A  36       7.107   4.317  -6.657  1.00  0.570          H  
ATOM    543 1HD  LYS A  36       5.645   5.651  -8.123  1.00  0.570          H  
ATOM    544 2HD  LYS A  36       6.845   5.536  -9.423  1.00  0.570          H  
ATOM    545 1HE  LYS A  36       6.614   3.055  -9.388  1.00  0.570          H  
ATOM    546 2HE  LYS A  36       5.394   3.201  -8.105  1.00  0.570          H  
ATOM    547 1HZ  LYS A  36       4.382   2.950 -10.272  1.00  0.570          H  
ATOM    548 2HZ  LYS A  36       4.011   4.434  -9.657  1.00  0.570          H  
ATOM    549 3HZ  LYS A  36       5.147   4.297 -10.844  1.00  0.570          H  
ATOM    550  N   TYR A  37      10.009   7.811  -4.603  1.00  0.310          N  
ATOM    551  CA  TYR A  37      10.680   9.058  -4.296  1.00  0.310          C  
ATOM    552  C   TYR A  37      12.072   8.813  -3.727  1.00  0.360          C  
ATOM    553  O   TYR A  37      12.537   9.554  -2.867  1.00  0.550          O  
ATOM    554  CB  TYR A  37       9.833   9.859  -3.331  1.00  0.430          C  
ATOM    555  CG  TYR A  37       8.547  10.327  -3.921  1.00  0.430          C  
ATOM    556  CD1 TYR A  37       7.432   9.533  -3.813  1.00  0.430          C  
ATOM    557  CD2 TYR A  37       8.469  11.555  -4.547  1.00  0.430          C  
ATOM    558  CE1 TYR A  37       6.243   9.941  -4.314  1.00  0.430          C  
ATOM    559  CE2 TYR A  37       7.269  11.968  -5.065  1.00  0.430          C  
ATOM    560  CZ  TYR A  37       6.158  11.166  -4.940  1.00  0.430          C  
ATOM    561  OH  TYR A  37       4.961  11.567  -5.439  1.00  0.430          O  
ATOM    562  H   TYR A  37       9.515   7.338  -3.840  1.00  0.370          H  
ATOM    563  HA  TYR A  37      10.792   9.631  -5.217  1.00  0.370          H  
ATOM    564 1HB  TYR A  37       9.601   9.230  -2.487  1.00  0.520          H  
ATOM    565 2HB  TYR A  37      10.383  10.728  -2.968  1.00  0.520          H  
ATOM    566  HD1 TYR A  37       7.503   8.584  -3.325  1.00  0.520          H  
ATOM    567  HD2 TYR A  37       9.353  12.192  -4.627  1.00  0.520          H  
ATOM    568  HE1 TYR A  37       5.363   9.303  -4.219  1.00  0.520          H  
ATOM    569  HE2 TYR A  37       7.193  12.927  -5.558  1.00  0.520          H  
ATOM    570  HH  TYR A  37       4.258  11.130  -4.924  1.00  0.520          H  
ATOM    571  N   GLY A  38      12.737   7.746  -4.182  1.00  0.390          N  
ATOM    572  CA  GLY A  38      14.089   7.431  -3.717  1.00  0.430          C  
ATOM    573  C   GLY A  38      14.161   6.718  -2.367  1.00  0.400          C  
ATOM    574  O   GLY A  38      15.130   6.872  -1.628  1.00  0.450          O  
ATOM    575  H   GLY A  38      12.300   7.181  -4.902  1.00  0.470          H  
ATOM    576 1HA  GLY A  38      14.578   6.811  -4.468  1.00  0.520          H  
ATOM    577 2HA  GLY A  38      14.666   8.354  -3.661  1.00  0.520          H  
ATOM    578  N   CYS A  39      13.141   5.954  -2.012  1.00  0.370          N  
ATOM    579  CA  CYS A  39      13.180   5.301  -0.718  1.00  0.360          C  
ATOM    580  C   CYS A  39      14.310   4.287  -0.571  1.00  0.380          C  
ATOM    581  O   CYS A  39      14.462   3.383  -1.395  1.00  0.390          O  
ATOM    582  CB  CYS A  39      11.866   4.624  -0.460  1.00  0.510          C  
ATOM    583  SG  CYS A  39      11.807   3.840   1.072  1.00  0.510          S  
ATOM    584  H   CYS A  39      12.349   5.789  -2.640  1.00  0.440          H  
ATOM    585  HA  CYS A  39      13.331   6.058   0.040  1.00  0.430          H  
ATOM    586 1HB  CYS A  39      11.079   5.373  -0.489  1.00  0.610          H  
ATOM    587 2HB  CYS A  39      11.669   3.890  -1.238  1.00  0.610          H  
ATOM    588  HG  CYS A  39      11.875   4.966   1.796  1.00  0.610          H  
ATOM    589  N   ASN A  40      15.097   4.442   0.499  1.00  0.400          N  
ATOM    590  CA  ASN A  40      16.208   3.551   0.807  1.00  0.450          C  
ATOM    591  C   ASN A  40      15.815   2.582   1.916  1.00  0.490          C  
ATOM    592  O   ASN A  40      16.281   1.441   1.967  1.00  0.530          O  
ATOM    593  CB  ASN A  40      17.439   4.341   1.217  1.00  0.610          C  
ATOM    594  CG  ASN A  40      18.032   5.161   0.096  1.00  0.610          C  
ATOM    595  OD1 ASN A  40      18.012   4.760  -1.074  1.00  0.610          O  
ATOM    596  ND2 ASN A  40      18.577   6.303   0.437  1.00  0.610          N  
ATOM    597  H   ASN A  40      14.880   5.206   1.137  1.00  0.480          H  
ATOM    598  HA  ASN A  40      16.441   2.961  -0.080  1.00  0.540          H  
ATOM    599 1HB  ASN A  40      17.169   5.015   2.034  1.00  0.730          H  
ATOM    600 2HB  ASN A  40      18.197   3.659   1.596  1.00  0.730          H  
ATOM    601 1HD2 ASN A  40      18.987   6.900  -0.259  1.00  0.730          H  
ATOM    602 2HD2 ASN A  40      18.579   6.595   1.396  1.00  0.730          H  
ATOM    603  N   LYS A  41      14.949   3.053   2.806  1.00  0.510          N  
ATOM    604  CA  LYS A  41      14.499   2.275   3.948  1.00  0.560          C  
ATOM    605  C   LYS A  41      12.987   2.226   4.026  1.00  0.450          C  
ATOM    606  O   LYS A  41      12.330   3.268   4.061  1.00  0.550          O  
ATOM    607  CB  LYS A  41      15.048   2.892   5.236  1.00  0.760          C  
ATOM    608  CG  LYS A  41      14.651   2.179   6.527  1.00  0.760          C  
ATOM    609  CD  LYS A  41      15.279   2.869   7.732  1.00  0.760          C  
ATOM    610  CE  LYS A  41      14.854   2.218   9.033  1.00  0.760          C  
ATOM    611  NZ  LYS A  41      15.471   2.886  10.217  1.00  0.760          N  
ATOM    612  H   LYS A  41      14.632   4.020   2.714  1.00  0.610          H  
ATOM    613  HA  LYS A  41      14.866   1.255   3.846  1.00  0.670          H  
ATOM    614 1HB  LYS A  41      16.135   2.910   5.186  1.00  0.920          H  
ATOM    615 2HB  LYS A  41      14.711   3.929   5.307  1.00  0.920          H  
ATOM    616 1HG  LYS A  41      13.563   2.194   6.642  1.00  0.920          H  
ATOM    617 2HG  LYS A  41      14.983   1.141   6.490  1.00  0.920          H  
ATOM    618 1HD  LYS A  41      16.365   2.829   7.650  1.00  0.920          H  
ATOM    619 2HD  LYS A  41      14.971   3.918   7.743  1.00  0.920          H  
ATOM    620 1HE  LYS A  41      13.774   2.279   9.116  1.00  0.920          H  
ATOM    621 2HE  LYS A  41      15.151   1.170   9.023  1.00  0.920          H  
ATOM    622 1HZ  LYS A  41      15.161   2.427  11.063  1.00  0.920          H  
ATOM    623 2HZ  LYS A  41      16.479   2.828  10.153  1.00  0.920          H  
ATOM    624 3HZ  LYS A  41      15.190   3.857  10.238  1.00  0.920          H  
ATOM    625  N   CYS A  42      12.413   1.028   4.063  1.00  0.280          N  
ATOM    626  CA  CYS A  42      10.966   0.981   4.156  1.00  0.200          C  
ATOM    627  C   CYS A  42      10.485  -0.067   5.113  1.00  0.200          C  
ATOM    628  O   CYS A  42      10.926  -1.219   5.102  1.00  0.210          O  
ATOM    629  CB  CYS A  42      10.246   0.738   2.840  1.00  0.310          C  
ATOM    630  SG  CYS A  42       8.413   0.801   3.079  1.00  0.310          S  
ATOM    631  H   CYS A  42      12.965   0.182   4.029  1.00  0.340          H  
ATOM    632  HA  CYS A  42      10.642   1.936   4.526  1.00  0.240          H  
ATOM    633 1HB  CYS A  42      10.522   1.492   2.128  1.00  0.370          H  
ATOM    634 2HB  CYS A  42      10.511  -0.233   2.431  1.00  0.370          H  
ATOM    635  HG  CYS A  42       8.458   1.981   3.757  1.00  0.370          H  
ATOM    636  N   ILE A  43       9.572   0.371   5.950  1.00  0.200          N  
ATOM    637  CA  ILE A  43       8.953  -0.456   6.952  1.00  0.200          C  
ATOM    638  C   ILE A  43       7.514  -0.734   6.586  1.00  0.180          C  
ATOM    639  O   ILE A  43       6.703   0.187   6.479  1.00  0.180          O  
ATOM    640  CB  ILE A  43       9.002   0.253   8.317  1.00  0.280          C  
ATOM    641  CG1 ILE A  43      10.485   0.509   8.720  1.00  0.280          C  
ATOM    642  CG2 ILE A  43       8.234  -0.553   9.374  1.00  0.280          C  
ATOM    643  CD1 ILE A  43      10.669   1.444   9.902  1.00  0.280          C  
ATOM    644  H   ILE A  43       9.280   1.347   5.837  1.00  0.240          H  
ATOM    645  HA  ILE A  43       9.487  -1.403   7.011  1.00  0.240          H  
ATOM    646  HB  ILE A  43       8.537   1.205   8.215  1.00  0.340          H  
ATOM    647 1HG1 ILE A  43      10.948  -0.447   8.958  1.00  0.340          H  
ATOM    648 2HG1 ILE A  43      11.012   0.944   7.872  1.00  0.340          H  
ATOM    649 1HG2 ILE A  43       8.243  -0.035  10.325  1.00  0.340          H  
ATOM    650 2HG2 ILE A  43       7.204  -0.679   9.066  1.00  0.340          H  
ATOM    651 3HG2 ILE A  43       8.694  -1.534   9.492  1.00  0.340          H  
ATOM    652 1HD1 ILE A  43      11.726   1.560  10.104  1.00  0.340          H  
ATOM    653 2HD1 ILE A  43      10.240   2.414   9.672  1.00  0.340          H  
ATOM    654 3HD1 ILE A  43      10.187   1.040  10.785  1.00  0.340          H  
ATOM    655  N   LEU A  44       7.172  -2.001   6.443  1.00  0.170          N  
ATOM    656  CA  LEU A  44       5.804  -2.337   6.101  1.00  0.150          C  
ATOM    657  C   LEU A  44       5.183  -3.012   7.304  1.00  0.190          C  
ATOM    658  O   LEU A  44       5.739  -3.971   7.848  1.00  0.250          O  
ATOM    659  CB  LEU A  44       5.735  -3.276   4.895  1.00  0.220          C  
ATOM    660  CG  LEU A  44       6.059  -2.684   3.505  1.00  0.220          C  
ATOM    661  CD1 LEU A  44       7.578  -2.642   3.263  1.00  0.220          C  
ATOM    662  CD2 LEU A  44       5.382  -3.525   2.439  1.00  0.220          C  
ATOM    663  H   LEU A  44       7.876  -2.721   6.550  1.00  0.200          H  
ATOM    664  HA  LEU A  44       5.238  -1.431   5.888  1.00  0.180          H  
ATOM    665 1HB  LEU A  44       6.395  -4.122   5.070  1.00  0.260          H  
ATOM    666 2HB  LEU A  44       4.721  -3.633   4.847  1.00  0.260          H  
ATOM    667  HG  LEU A  44       5.692  -1.670   3.458  1.00  0.260          H  
ATOM    668 1HD1 LEU A  44       7.772  -2.219   2.277  1.00  0.260          H  
ATOM    669 2HD1 LEU A  44       8.077  -2.037   3.999  1.00  0.260          H  
ATOM    670 3HD1 LEU A  44       7.977  -3.649   3.306  1.00  0.260          H  
ATOM    671 1HD2 LEU A  44       5.606  -3.104   1.476  1.00  0.260          H  
ATOM    672 2HD2 LEU A  44       5.759  -4.543   2.485  1.00  0.260          H  
ATOM    673 3HD2 LEU A  44       4.318  -3.529   2.586  1.00  0.260          H  
ATOM    674  N   VAL A  45       4.024  -2.522   7.713  1.00  0.230          N  
ATOM    675  CA  VAL A  45       3.360  -3.043   8.891  1.00  0.330          C  
ATOM    676  C   VAL A  45       2.022  -3.668   8.541  1.00  0.250          C  
ATOM    677  O   VAL A  45       1.175  -3.037   7.910  1.00  0.270          O  
ATOM    678  CB  VAL A  45       3.136  -1.888   9.893  1.00  0.420          C  
ATOM    679  CG1 VAL A  45       2.443  -2.391  11.164  1.00  0.420          C  
ATOM    680  CG2 VAL A  45       4.468  -1.203  10.184  1.00  0.420          C  
ATOM    681  H   VAL A  45       3.615  -1.717   7.221  1.00  0.280          H  
ATOM    682  HA  VAL A  45       3.995  -3.802   9.348  1.00  0.400          H  
ATOM    683  HB  VAL A  45       2.467  -1.169   9.450  1.00  0.510          H  
ATOM    684 1HG1 VAL A  45       2.274  -1.547  11.834  1.00  0.510          H  
ATOM    685 2HG1 VAL A  45       1.480  -2.838  10.917  1.00  0.510          H  
ATOM    686 3HG1 VAL A  45       3.071  -3.129  11.658  1.00  0.510          H  
ATOM    687 1HG2 VAL A  45       4.307  -0.373  10.867  1.00  0.510          H  
ATOM    688 2HG2 VAL A  45       5.158  -1.917  10.631  1.00  0.510          H  
ATOM    689 3HG2 VAL A  45       4.888  -0.823   9.256  1.00  0.510          H  
ATOM    690  N   GLY A  46       1.807  -4.901   8.964  1.00  0.230          N  
ATOM    691  CA  GLY A  46       0.541  -5.547   8.661  1.00  0.250          C  
ATOM    692  C   GLY A  46       0.508  -6.978   9.149  1.00  0.280          C  
ATOM    693  O   GLY A  46       1.454  -7.462   9.770  1.00  0.300          O  
ATOM    694  H   GLY A  46       2.534  -5.386   9.476  1.00  0.280          H  
ATOM    695 1HA  GLY A  46      -0.274  -4.983   9.113  1.00  0.300          H  
ATOM    696 2HA  GLY A  46       0.383  -5.532   7.584  1.00  0.300          H  
ATOM    697  N   ASP A  47      -0.585  -7.655   8.856  1.00  0.330          N  
ATOM    698  CA  ASP A  47      -0.794  -9.034   9.254  1.00  0.390          C  
ATOM    699  C   ASP A  47      -1.389  -9.812   8.075  1.00  0.320          C  
ATOM    700  O   ASP A  47      -2.533  -9.555   7.701  1.00  0.430          O  
ATOM    701  CB  ASP A  47      -1.664  -9.114  10.502  1.00  0.520          C  
ATOM    702  CG  ASP A  47      -1.906 -10.543  10.990  1.00  0.520          C  
ATOM    703  OD1 ASP A  47      -1.727 -11.473  10.205  1.00  0.520          O  
ATOM    704  OD2 ASP A  47      -2.269 -10.706  12.135  1.00  0.520          O  
ATOM    705  H   ASP A  47      -1.319  -7.178   8.343  1.00  0.400          H  
ATOM    706  HA  ASP A  47       0.155  -9.443   9.561  1.00  0.470          H  
ATOM    707 1HB  ASP A  47      -1.169  -8.566  11.307  1.00  0.630          H  
ATOM    708 2HB  ASP A  47      -2.585  -8.631  10.331  1.00  0.630          H  
ATOM    709  N   PRO A  48      -0.645 -10.735   7.430  1.00  0.300          N  
ATOM    710  CA  PRO A  48      -1.044 -11.479   6.244  1.00  0.290          C  
ATOM    711  C   PRO A  48      -2.336 -12.281   6.421  1.00  0.320          C  
ATOM    712  O   PRO A  48      -2.928 -12.712   5.434  1.00  0.390          O  
ATOM    713  CB  PRO A  48       0.133 -12.449   6.026  1.00  0.430          C  
ATOM    714  CG  PRO A  48       1.314 -11.795   6.680  1.00  0.430          C  
ATOM    715  CD  PRO A  48       0.733 -11.100   7.906  1.00  0.430          C  
ATOM    716  HA  PRO A  48      -1.147 -10.777   5.407  1.00  0.350          H  
ATOM    717 1HB  PRO A  48      -0.110 -13.424   6.478  1.00  0.520          H  
ATOM    718 2HB  PRO A  48       0.281 -12.631   4.952  1.00  0.520          H  
ATOM    719 1HG  PRO A  48       2.069 -12.554   6.943  1.00  0.520          H  
ATOM    720 2HG  PRO A  48       1.799 -11.100   5.974  1.00  0.520          H  
ATOM    721 1HD  PRO A  48       0.664 -11.789   8.769  1.00  0.520          H  
ATOM    722 2HD  PRO A  48       1.377 -10.246   8.113  1.00  0.520          H  
ATOM    723  N   LYS A  49      -2.754 -12.542   7.669  1.00  0.350          N  
ATOM    724  CA  LYS A  49      -3.971 -13.319   7.890  1.00  0.440          C  
ATOM    725  C   LYS A  49      -5.241 -12.464   7.877  1.00  0.470          C  
ATOM    726  O   LYS A  49      -6.349 -12.979   8.046  1.00  0.570          O  
ATOM    727  CB  LYS A  49      -3.875 -14.093   9.203  1.00  0.580          C  
ATOM    728  CG  LYS A  49      -2.804 -15.182   9.206  1.00  0.580          C  
ATOM    729  CD  LYS A  49      -2.778 -15.938  10.535  1.00  0.580          C  
ATOM    730  CE  LYS A  49      -1.718 -17.039  10.538  1.00  0.580          C  
ATOM    731  NZ  LYS A  49      -1.661 -17.759  11.844  1.00  0.580          N  
ATOM    732  H   LYS A  49      -2.261 -12.170   8.498  1.00  0.420          H  
ATOM    733  HA  LYS A  49      -4.061 -14.041   7.079  1.00  0.530          H  
ATOM    734 1HB  LYS A  49      -3.640 -13.392  10.011  1.00  0.700          H  
ATOM    735 2HB  LYS A  49      -4.835 -14.553   9.430  1.00  0.700          H  
ATOM    736 1HG  LYS A  49      -2.997 -15.881   8.393  1.00  0.700          H  
ATOM    737 2HG  LYS A  49      -1.831 -14.717   9.038  1.00  0.700          H  
ATOM    738 1HD  LYS A  49      -2.562 -15.233  11.343  1.00  0.700          H  
ATOM    739 2HD  LYS A  49      -3.756 -16.384  10.717  1.00  0.700          H  
ATOM    740 1HE  LYS A  49      -1.947 -17.755   9.750  1.00  0.700          H  
ATOM    741 2HE  LYS A  49      -0.743 -16.594  10.338  1.00  0.700          H  
ATOM    742 1HZ  LYS A  49      -0.949 -18.477  11.804  1.00  0.700          H  
ATOM    743 2HZ  LYS A  49      -1.436 -17.107  12.583  1.00  0.700          H  
ATOM    744 3HZ  LYS A  49      -2.556 -18.187  12.036  1.00  0.700          H  
ATOM    745  N   GLN A  50      -5.085 -11.162   7.679  1.00  0.430          N  
ATOM    746  CA  GLN A  50      -6.214 -10.253   7.643  1.00  0.510          C  
ATOM    747  C   GLN A  50      -6.875 -10.258   6.280  1.00  0.470          C  
ATOM    748  O   GLN A  50      -6.415 -10.899   5.336  1.00  0.410          O  
ATOM    749  CB  GLN A  50      -5.773  -8.848   7.999  1.00  0.680          C  
ATOM    750  CG  GLN A  50      -5.333  -8.678   9.403  1.00  0.680          C  
ATOM    751  CD  GLN A  50      -4.816  -7.276   9.656  1.00  0.680          C  
ATOM    752  OE1 GLN A  50      -4.167  -6.681   8.772  1.00  0.680          O  
ATOM    753  NE2 GLN A  50      -5.094  -6.733  10.843  1.00  0.680          N  
ATOM    754  H   GLN A  50      -4.142 -10.779   7.554  1.00  0.520          H  
ATOM    755  HA  GLN A  50      -6.950 -10.585   8.375  1.00  0.610          H  
ATOM    756 1HB  GLN A  50      -4.926  -8.595   7.367  1.00  0.820          H  
ATOM    757 2HB  GLN A  50      -6.569  -8.138   7.799  1.00  0.820          H  
ATOM    758 1HG  GLN A  50      -6.179  -8.855  10.061  1.00  0.820          H  
ATOM    759 2HG  GLN A  50      -4.552  -9.402   9.605  1.00  0.820          H  
ATOM    760 1HE2 GLN A  50      -4.776  -5.807  11.055  1.00  0.820          H  
ATOM    761 2HE2 GLN A  50      -5.619  -7.248  11.525  1.00  0.820          H  
ATOM    762  N   LEU A  51      -7.964  -9.520   6.167  1.00  0.520          N  
ATOM    763  CA  LEU A  51      -8.676  -9.459   4.912  1.00  0.510          C  
ATOM    764  C   LEU A  51      -7.778  -8.870   3.823  1.00  0.410          C  
ATOM    765  O   LEU A  51      -6.943  -8.007   4.112  1.00  0.390          O  
ATOM    766  CB  LEU A  51      -9.936  -8.589   5.071  1.00  0.720          C  
ATOM    767  CG  LEU A  51     -11.053  -9.134   6.000  1.00  0.720          C  
ATOM    768  CD1 LEU A  51     -12.120  -8.062   6.152  1.00  0.720          C  
ATOM    769  CD2 LEU A  51     -11.667 -10.412   5.409  1.00  0.720          C  
ATOM    770  H   LEU A  51      -8.310  -9.013   6.967  1.00  0.620          H  
ATOM    771  HA  LEU A  51      -8.947 -10.473   4.661  1.00  0.610          H  
ATOM    772 1HB  LEU A  51      -9.625  -7.627   5.474  1.00  0.860          H  
ATOM    773 2HB  LEU A  51     -10.372  -8.406   4.090  1.00  0.860          H  
ATOM    774  HG  LEU A  51     -10.642  -9.352   6.983  1.00  0.860          H  
ATOM    775 1HD1 LEU A  51     -12.910  -8.423   6.811  1.00  0.860          H  
ATOM    776 2HD1 LEU A  51     -11.677  -7.163   6.581  1.00  0.860          H  
ATOM    777 3HD1 LEU A  51     -12.544  -7.825   5.176  1.00  0.860          H  
ATOM    778 1HD2 LEU A  51     -12.456 -10.767   6.071  1.00  0.860          H  
ATOM    779 2HD2 LEU A  51     -12.091 -10.193   4.428  1.00  0.860          H  
ATOM    780 3HD2 LEU A  51     -10.921 -11.190   5.311  1.00  0.860          H  
ATOM    781  N   PRO A  52      -7.914  -9.336   2.567  1.00  0.370          N  
ATOM    782  CA  PRO A  52      -7.184  -8.898   1.395  1.00  0.290          C  
ATOM    783  C   PRO A  52      -7.656  -7.508   0.994  1.00  0.280          C  
ATOM    784  O   PRO A  52      -8.716  -7.080   1.452  1.00  0.340          O  
ATOM    785  CB  PRO A  52      -7.569  -9.948   0.341  1.00  0.430          C  
ATOM    786  CG  PRO A  52      -8.935 -10.417   0.759  1.00  0.430          C  
ATOM    787  CD  PRO A  52      -8.907 -10.403   2.271  1.00  0.430          C  
ATOM    788  HA  PRO A  52      -6.117  -8.937   1.638  1.00  0.350          H  
ATOM    789 1HB  PRO A  52      -7.586  -9.493  -0.666  1.00  0.520          H  
ATOM    790 2HB  PRO A  52      -6.820 -10.752   0.317  1.00  0.520          H  
ATOM    791 1HG  PRO A  52      -9.701  -9.734   0.347  1.00  0.520          H  
ATOM    792 2HG  PRO A  52      -9.141 -11.414   0.340  1.00  0.520          H  
ATOM    793 1HD  PRO A  52      -9.908 -10.143   2.629  1.00  0.520          H  
ATOM    794 2HD  PRO A  52      -8.557 -11.380   2.649  1.00  0.520          H  
ATOM    795  N   PRO A  53      -6.902  -6.790   0.160  1.00  0.240          N  
ATOM    796  CA  PRO A  53      -7.264  -5.516  -0.420  1.00  0.250          C  
ATOM    797  C   PRO A  53      -8.579  -5.632  -1.175  1.00  0.250          C  
ATOM    798  O   PRO A  53      -8.855  -6.674  -1.771  1.00  0.260          O  
ATOM    799  CB  PRO A  53      -6.139  -5.299  -1.430  1.00  0.380          C  
ATOM    800  CG  PRO A  53      -4.969  -6.080  -0.903  1.00  0.380          C  
ATOM    801  CD  PRO A  53      -5.560  -7.263  -0.200  1.00  0.380          C  
ATOM    802  HA  PRO A  53      -7.293  -4.735   0.355  1.00  0.300          H  
ATOM    803 1HB  PRO A  53      -6.466  -5.623  -2.435  1.00  0.450          H  
ATOM    804 2HB  PRO A  53      -5.924  -4.230  -1.480  1.00  0.450          H  
ATOM    805 1HG  PRO A  53      -4.338  -6.397  -1.754  1.00  0.450          H  
ATOM    806 2HG  PRO A  53      -4.335  -5.479  -0.271  1.00  0.450          H  
ATOM    807 1HD  PRO A  53      -5.619  -8.131  -0.826  1.00  0.450          H  
ATOM    808 2HD  PRO A  53      -4.942  -7.429   0.694  1.00  0.450          H  
ATOM    809  N   THR A  54      -9.368  -4.565  -1.175  1.00  0.280          N  
ATOM    810  CA  THR A  54     -10.633  -4.552  -1.904  1.00  0.290          C  
ATOM    811  C   THR A  54     -10.405  -4.293  -3.373  1.00  0.210          C  
ATOM    812  O   THR A  54      -9.754  -3.316  -3.749  1.00  0.220          O  
ATOM    813  CB  THR A  54     -11.617  -3.500  -1.341  1.00  0.400          C  
ATOM    814  OG1 THR A  54     -11.946  -3.833   0.013  1.00  0.400          O  
ATOM    815  CG2 THR A  54     -12.911  -3.440  -2.187  1.00  0.400          C  
ATOM    816  H   THR A  54      -9.079  -3.753  -0.648  1.00  0.340          H  
ATOM    817  HA  THR A  54     -11.097  -5.535  -1.805  1.00  0.350          H  
ATOM    818  HB  THR A  54     -11.140  -2.521  -1.355  1.00  0.480          H  
ATOM    819  HG1 THR A  54     -11.155  -3.824   0.549  1.00  0.480          H  
ATOM    820 1HG2 THR A  54     -13.579  -2.693  -1.763  1.00  0.480          H  
ATOM    821 2HG2 THR A  54     -12.686  -3.164  -3.219  1.00  0.480          H  
ATOM    822 3HG2 THR A  54     -13.401  -4.412  -2.175  1.00  0.480          H  
ATOM    823  N   VAL A  55     -10.953  -5.165  -4.201  1.00  0.200          N  
ATOM    824  CA  VAL A  55     -10.830  -5.041  -5.634  1.00  0.180          C  
ATOM    825  C   VAL A  55     -12.238  -4.996  -6.214  1.00  0.190          C  
ATOM    826  O   VAL A  55     -13.057  -5.863  -5.923  1.00  0.220          O  
ATOM    827  CB  VAL A  55      -9.984  -6.203  -6.194  1.00  0.260          C  
ATOM    828  CG1 VAL A  55      -9.840  -6.075  -7.705  1.00  0.260          C  
ATOM    829  CG2 VAL A  55      -8.629  -6.201  -5.487  1.00  0.260          C  
ATOM    830  H   VAL A  55     -11.472  -5.941  -3.808  1.00  0.240          H  
ATOM    831  HA  VAL A  55     -10.325  -4.103  -5.869  1.00  0.220          H  
ATOM    832  HB  VAL A  55     -10.481  -7.154  -6.006  1.00  0.310          H  
ATOM    833 1HG1 VAL A  55      -9.242  -6.894  -8.089  1.00  0.310          H  
ATOM    834 2HG1 VAL A  55     -10.798  -6.113  -8.152  1.00  0.310          H  
ATOM    835 3HG1 VAL A  55      -9.363  -5.137  -7.951  1.00  0.310          H  
ATOM    836 1HG2 VAL A  55      -8.039  -6.999  -5.887  1.00  0.310          H  
ATOM    837 2HG2 VAL A  55      -8.128  -5.255  -5.647  1.00  0.310          H  
ATOM    838 3HG2 VAL A  55      -8.757  -6.345  -4.416  1.00  0.310          H  
ATOM    839  N   LEU A  56     -12.522  -3.985  -7.032  1.00  0.230          N  
ATOM    840  CA  LEU A  56     -13.864  -3.798  -7.594  1.00  0.260          C  
ATOM    841  C   LEU A  56     -14.070  -4.490  -8.942  1.00  0.310          C  
ATOM    842  O   LEU A  56     -15.125  -4.368  -9.565  1.00  0.540          O  
ATOM    843  CB  LEU A  56     -14.143  -2.300  -7.732  1.00  0.350          C  
ATOM    844  CG  LEU A  56     -14.102  -1.460  -6.403  1.00  0.350          C  
ATOM    845  CD1 LEU A  56     -14.315   0.004  -6.751  1.00  0.350          C  
ATOM    846  CD2 LEU A  56     -15.168  -1.946  -5.406  1.00  0.350          C  
ATOM    847  H   LEU A  56     -11.797  -3.309  -7.237  1.00  0.280          H  
ATOM    848  HA  LEU A  56     -14.582  -4.236  -6.908  1.00  0.310          H  
ATOM    849 1HB  LEU A  56     -13.414  -1.874  -8.419  1.00  0.420          H  
ATOM    850 2HB  LEU A  56     -15.133  -2.177  -8.171  1.00  0.420          H  
ATOM    851  HG  LEU A  56     -13.120  -1.557  -5.943  1.00  0.420          H  
ATOM    852 1HD1 LEU A  56     -14.268   0.605  -5.843  1.00  0.420          H  
ATOM    853 2HD1 LEU A  56     -13.538   0.332  -7.441  1.00  0.420          H  
ATOM    854 3HD1 LEU A  56     -15.292   0.129  -7.218  1.00  0.420          H  
ATOM    855 1HD2 LEU A  56     -15.113  -1.340  -4.501  1.00  0.420          H  
ATOM    856 2HD2 LEU A  56     -16.158  -1.846  -5.850  1.00  0.420          H  
ATOM    857 3HD2 LEU A  56     -14.996  -2.985  -5.138  1.00  0.420          H  
ATOM    858  N   SER A  57     -13.051  -5.199  -9.378  1.00  0.360          N  
ATOM    859  CA  SER A  57     -13.028  -5.938 -10.625  1.00  0.410          C  
ATOM    860  C   SER A  57     -12.574  -7.352 -10.393  1.00  0.390          C  
ATOM    861  O   SER A  57     -11.421  -7.603 -10.022  1.00  0.360          O  
ATOM    862  CB  SER A  57     -12.115  -5.259 -11.624  1.00  0.550          C  
ATOM    863  OG  SER A  57     -11.921  -6.063 -12.769  1.00  0.550          O  
ATOM    864  H   SER A  57     -12.245  -5.233  -8.780  1.00  0.430          H  
ATOM    865  HA  SER A  57     -14.041  -5.969 -11.033  1.00  0.490          H  
ATOM    866 1HB  SER A  57     -12.567  -4.315 -11.921  1.00  0.660          H  
ATOM    867 2HB  SER A  57     -11.163  -5.027 -11.158  1.00  0.660          H  
ATOM    868  HG  SER A  57     -11.612  -5.458 -13.459  1.00  0.660          H  
ATOM    869  N   GLN A  58     -13.484  -8.289 -10.613  1.00  0.420          N  
ATOM    870  CA  GLN A  58     -13.188  -9.682 -10.370  1.00  0.450          C  
ATOM    871  C   GLN A  58     -12.108 -10.142 -11.318  1.00  0.460          C  
ATOM    872  O   GLN A  58     -11.245 -10.932 -10.937  1.00  0.450          O  
ATOM    873  CB  GLN A  58     -14.455 -10.521 -10.530  1.00  0.620          C  
ATOM    874  CG  GLN A  58     -15.514 -10.221  -9.472  1.00  0.620          C  
ATOM    875  CD  GLN A  58     -16.342  -8.975  -9.797  1.00  0.620          C  
ATOM    876  OE1 GLN A  58     -16.070  -8.261 -10.779  1.00  0.620          O  
ATOM    877  NE2 GLN A  58     -17.343  -8.710  -8.978  1.00  0.620          N  
ATOM    878  H   GLN A  58     -14.415  -8.012 -10.931  1.00  0.500          H  
ATOM    879  HA  GLN A  58     -12.819  -9.789  -9.350  1.00  0.540          H  
ATOM    880 1HB  GLN A  58     -14.888 -10.350 -11.515  1.00  0.740          H  
ATOM    881 2HB  GLN A  58     -14.200 -11.579 -10.464  1.00  0.740          H  
ATOM    882 1HG  GLN A  58     -16.190 -11.071  -9.396  1.00  0.740          H  
ATOM    883 2HG  GLN A  58     -15.014 -10.053  -8.517  1.00  0.740          H  
ATOM    884 1HE2 GLN A  58     -17.921  -7.907  -9.135  1.00  0.740          H  
ATOM    885 2HE2 GLN A  58     -17.525  -9.309  -8.198  1.00  0.740          H  
ATOM    886  N   SER A  59     -12.140  -9.625 -12.548  1.00  0.500          N  
ATOM    887  CA  SER A  59     -11.150 -10.017 -13.526  1.00  0.540          C  
ATOM    888  C   SER A  59      -9.787  -9.566 -13.057  1.00  0.490          C  
ATOM    889  O   SER A  59      -8.832 -10.331 -13.118  1.00  0.500          O  
ATOM    890  CB  SER A  59     -11.461  -9.401 -14.879  1.00  0.740          C  
ATOM    891  OG  SER A  59     -12.657  -9.912 -15.410  1.00  0.740          O  
ATOM    892  H   SER A  59     -12.871  -8.976 -12.801  1.00  0.600          H  
ATOM    893  HA  SER A  59     -11.151 -11.102 -13.615  1.00  0.650          H  
ATOM    894 1HB  SER A  59     -11.536  -8.320 -14.776  1.00  0.890          H  
ATOM    895 2HB  SER A  59     -10.639  -9.607 -15.564  1.00  0.890          H  
ATOM    896  HG  SER A  59     -12.774  -9.484 -16.264  1.00  0.890          H  
ATOM    897  N   ALA A  60      -9.685  -8.335 -12.545  1.00  0.440          N  
ATOM    898  CA  ALA A  60      -8.394  -7.880 -12.052  1.00  0.410          C  
ATOM    899  C   ALA A  60      -7.914  -8.731 -10.878  1.00  0.370          C  
ATOM    900  O   ALA A  60      -6.739  -9.121 -10.806  1.00  0.380          O  
ATOM    901  CB  ALA A  60      -8.482  -6.430 -11.618  1.00  0.590          C  
ATOM    902  H   ALA A  60     -10.492  -7.710 -12.539  1.00  0.530          H  
ATOM    903  HA  ALA A  60      -7.673  -7.968 -12.861  1.00  0.490          H  
ATOM    904 1HB  ALA A  60      -7.520  -6.087 -11.285  1.00  0.700          H  
ATOM    905 2HB  ALA A  60      -8.807  -5.820 -12.455  1.00  0.700          H  
ATOM    906 3HB  ALA A  60      -9.199  -6.344 -10.804  1.00  0.700          H  
ATOM    907  N   ALA A  61      -8.825  -9.076  -9.960  1.00  0.340          N  
ATOM    908  CA  ALA A  61      -8.433  -9.867  -8.796  1.00  0.350          C  
ATOM    909  C   ALA A  61      -7.848 -11.210  -9.236  1.00  0.420          C  
ATOM    910  O   ALA A  61      -6.830 -11.675  -8.718  1.00  0.480          O  
ATOM    911  CB  ALA A  61      -9.620 -10.086  -7.884  1.00  0.490          C  
ATOM    912  H   ALA A  61      -9.789  -8.733 -10.044  1.00  0.410          H  
ATOM    913  HA  ALA A  61      -7.667  -9.320  -8.252  1.00  0.420          H  
ATOM    914 1HB  ALA A  61      -9.307 -10.662  -7.009  1.00  0.580          H  
ATOM    915 2HB  ALA A  61     -10.019  -9.130  -7.567  1.00  0.580          H  
ATOM    916 3HB  ALA A  61     -10.391 -10.635  -8.425  1.00  0.580          H  
ATOM    917  N   LYS A  62      -8.440 -11.797 -10.273  1.00  0.460          N  
ATOM    918  CA  LYS A  62      -7.991 -13.069 -10.834  1.00  0.550          C  
ATOM    919  C   LYS A  62      -6.568 -13.044 -11.399  1.00  0.560          C  
ATOM    920  O   LYS A  62      -5.973 -14.104 -11.604  1.00  0.670          O  
ATOM    921  CB  LYS A  62      -8.956 -13.569 -11.913  1.00  0.730          C  
ATOM    922  CG  LYS A  62     -10.310 -14.063 -11.387  1.00  0.730          C  
ATOM    923  CD  LYS A  62     -11.235 -14.482 -12.534  1.00  0.730          C  
ATOM    924  CE  LYS A  62     -12.594 -14.945 -12.023  1.00  0.730          C  
ATOM    925  NZ  LYS A  62     -13.514 -15.311 -13.143  1.00  0.730          N  
ATOM    926  H   LYS A  62      -9.302 -11.375 -10.639  1.00  0.550          H  
ATOM    927  HA  LYS A  62      -8.000 -13.800 -10.027  1.00  0.660          H  
ATOM    928 1HB  LYS A  62      -9.149 -12.765 -12.619  1.00  0.880          H  
ATOM    929 2HB  LYS A  62      -8.489 -14.381 -12.468  1.00  0.880          H  
ATOM    930 1HG  LYS A  62     -10.137 -14.925 -10.744  1.00  0.880          H  
ATOM    931 2HG  LYS A  62     -10.782 -13.295 -10.794  1.00  0.880          H  
ATOM    932 1HD  LYS A  62     -11.381 -13.632 -13.202  1.00  0.880          H  
ATOM    933 2HD  LYS A  62     -10.771 -15.290 -13.097  1.00  0.880          H  
ATOM    934 1HE  LYS A  62     -12.459 -15.812 -11.379  1.00  0.880          H  
ATOM    935 2HE  LYS A  62     -13.048 -14.139 -11.442  1.00  0.880          H  
ATOM    936 1HZ  LYS A  62     -14.404 -15.609 -12.768  1.00  0.880          H  
ATOM    937 2HZ  LYS A  62     -13.654 -14.504 -13.740  1.00  0.880          H  
ATOM    938 3HZ  LYS A  62     -13.110 -16.063 -13.683  1.00  0.880          H  
ATOM    939  N   TYR A  63      -6.019 -11.860 -11.694  1.00  0.510          N  
ATOM    940  CA  TYR A  63      -4.683 -11.771 -12.260  1.00  0.570          C  
ATOM    941  C   TYR A  63      -3.683 -11.374 -11.186  1.00  0.580          C  
ATOM    942  O   TYR A  63      -2.525 -11.074 -11.483  1.00  0.770          O  
ATOM    943  CB  TYR A  63      -4.614 -10.764 -13.412  1.00  0.770          C  
ATOM    944  CG  TYR A  63      -5.438 -11.130 -14.620  1.00  0.770          C  
ATOM    945  CD1 TYR A  63      -6.541 -10.375 -14.947  1.00  0.770          C  
ATOM    946  CD2 TYR A  63      -5.096 -12.229 -15.392  1.00  0.770          C  
ATOM    947  CE1 TYR A  63      -7.307 -10.699 -16.042  1.00  0.770          C  
ATOM    948  CE2 TYR A  63      -5.862 -12.560 -16.490  1.00  0.770          C  
ATOM    949  CZ  TYR A  63      -6.965 -11.799 -16.815  1.00  0.770          C  
ATOM    950  OH  TYR A  63      -7.729 -12.130 -17.910  1.00  0.770          O  
ATOM    951  H   TYR A  63      -6.498 -10.987 -11.465  1.00  0.610          H  
ATOM    952  HA  TYR A  63      -4.395 -12.751 -12.634  1.00  0.680          H  
ATOM    953 1HB  TYR A  63      -4.960  -9.792 -13.050  1.00  0.930          H  
ATOM    954 2HB  TYR A  63      -3.580 -10.645 -13.730  1.00  0.930          H  
ATOM    955  HD1 TYR A  63      -6.805  -9.518 -14.339  1.00  0.930          H  
ATOM    956  HD2 TYR A  63      -4.226 -12.830 -15.133  1.00  0.930          H  
ATOM    957  HE1 TYR A  63      -8.178 -10.096 -16.292  1.00  0.930          H  
ATOM    958  HE2 TYR A  63      -5.597 -13.424 -17.100  1.00  0.930          H  
ATOM    959  HH  TYR A  63      -8.457 -11.510 -17.989  1.00  0.930          H  
ATOM    960  N   GLY A  64      -4.130 -11.377  -9.930  1.00  0.480          N  
ATOM    961  CA  GLY A  64      -3.287 -11.030  -8.799  1.00  0.480          C  
ATOM    962  C   GLY A  64      -3.424  -9.589  -8.316  1.00  0.370          C  
ATOM    963  O   GLY A  64      -2.635  -9.141  -7.484  1.00  0.360          O  
ATOM    964  H   GLY A  64      -5.101 -11.635  -9.734  1.00  0.580          H  
ATOM    965 1HA  GLY A  64      -3.534 -11.701  -7.975  1.00  0.580          H  
ATOM    966 2HA  GLY A  64      -2.248 -11.226  -9.054  1.00  0.580          H  
ATOM    967  N   TYR A  65      -4.421  -8.838  -8.802  1.00  0.340          N  
ATOM    968  CA  TYR A  65      -4.620  -7.464  -8.359  1.00  0.370          C  
ATOM    969  C   TYR A  65      -4.956  -7.416  -6.870  1.00  0.310          C  
ATOM    970  O   TYR A  65      -4.818  -6.389  -6.231  1.00  0.430          O  
ATOM    971  CB  TYR A  65      -5.718  -6.799  -9.165  1.00  0.510          C  
ATOM    972  CG  TYR A  65      -5.796  -5.316  -9.080  1.00  0.510          C  
ATOM    973  CD1 TYR A  65      -5.073  -4.527  -9.938  1.00  0.510          C  
ATOM    974  CD2 TYR A  65      -6.582  -4.756  -8.154  1.00  0.510          C  
ATOM    975  CE1 TYR A  65      -5.180  -3.160  -9.846  1.00  0.510          C  
ATOM    976  CE2 TYR A  65      -6.695  -3.403  -8.037  1.00  0.510          C  
ATOM    977  CZ  TYR A  65      -5.995  -2.599  -8.885  1.00  0.510          C  
ATOM    978  OH  TYR A  65      -6.096  -1.232  -8.788  1.00  0.510          O  
ATOM    979  H   TYR A  65      -5.087  -9.184  -9.499  1.00  0.410          H  
ATOM    980  HA  TYR A  65      -3.691  -6.911  -8.509  1.00  0.440          H  
ATOM    981 1HB  TYR A  65      -5.575  -7.054 -10.208  1.00  0.610          H  
ATOM    982 2HB  TYR A  65      -6.674  -7.194  -8.849  1.00  0.610          H  
ATOM    983  HD1 TYR A  65      -4.430  -4.977 -10.694  1.00  0.610          H  
ATOM    984  HD2 TYR A  65      -7.110  -5.396  -7.508  1.00  0.610          H  
ATOM    985  HE1 TYR A  65      -4.621  -2.523 -10.529  1.00  0.610          H  
ATOM    986  HE2 TYR A  65      -7.341  -2.972  -7.270  1.00  0.610          H  
ATOM    987  HH  TYR A  65      -6.698  -1.004  -8.075  1.00  0.610          H  
ATOM    988  N   ASP A  66      -5.460  -8.513  -6.309  1.00  0.230          N  
ATOM    989  CA  ASP A  66      -5.830  -8.534  -4.907  1.00  0.350          C  
ATOM    990  C   ASP A  66      -4.654  -8.874  -3.999  1.00  0.270          C  
ATOM    991  O   ASP A  66      -4.840  -9.045  -2.796  1.00  0.340          O  
ATOM    992  CB  ASP A  66      -7.003  -9.497  -4.674  1.00  0.440          C  
ATOM    993  CG  ASP A  66      -6.699 -10.956  -5.013  1.00  0.440          C  
ATOM    994  OD1 ASP A  66      -5.577 -11.261  -5.391  1.00  0.440          O  
ATOM    995  OD2 ASP A  66      -7.600 -11.753  -4.908  1.00  0.440          O  
ATOM    996  H   ASP A  66      -5.528  -9.372  -6.847  1.00  0.280          H  
ATOM    997  HA  ASP A  66      -6.160  -7.535  -4.625  1.00  0.420          H  
ATOM    998 1HB  ASP A  66      -7.308  -9.437  -3.627  1.00  0.530          H  
ATOM    999 2HB  ASP A  66      -7.854  -9.189  -5.270  1.00  0.530          H  
ATOM   1000  N   GLN A  67      -3.446  -8.968  -4.558  1.00  0.230          N  
ATOM   1001  CA  GLN A  67      -2.276  -9.249  -3.754  1.00  0.210          C  
ATOM   1002  C   GLN A  67      -1.616  -7.953  -3.307  1.00  0.170          C  
ATOM   1003  O   GLN A  67      -1.358  -7.039  -4.109  1.00  0.200          O  
ATOM   1004  CB  GLN A  67      -1.285 -10.099  -4.549  1.00  0.300          C  
ATOM   1005  CG  GLN A  67      -1.863 -11.430  -4.999  1.00  0.300          C  
ATOM   1006  CD  GLN A  67      -2.188 -12.333  -3.851  1.00  0.300          C  
ATOM   1007  OE1 GLN A  67      -1.286 -12.742  -3.096  1.00  0.300          O  
ATOM   1008  NE2 GLN A  67      -3.472 -12.644  -3.690  1.00  0.300          N  
ATOM   1009  H   GLN A  67      -3.332  -8.849  -5.568  1.00  0.280          H  
ATOM   1010  HA  GLN A  67      -2.582  -9.796  -2.864  1.00  0.250          H  
ATOM   1011 1HB  GLN A  67      -0.974  -9.553  -5.441  1.00  0.360          H  
ATOM   1012 2HB  GLN A  67      -0.396 -10.287  -3.947  1.00  0.360          H  
ATOM   1013 1HG  GLN A  67      -2.794 -11.240  -5.539  1.00  0.360          H  
ATOM   1014 2HG  GLN A  67      -1.150 -11.932  -5.650  1.00  0.360          H  
ATOM   1015 1HE2 GLN A  67      -3.763 -13.234  -2.940  1.00  0.360          H  
ATOM   1016 2HE2 GLN A  67      -4.195 -12.270  -4.344  1.00  0.360          H  
ATOM   1017  N   SER A  68      -1.320  -7.886  -2.019  1.00  0.160          N  
ATOM   1018  CA  SER A  68      -0.656  -6.737  -1.452  1.00  0.170          C  
ATOM   1019  C   SER A  68       0.850  -6.835  -1.596  1.00  0.160          C  
ATOM   1020  O   SER A  68       1.414  -7.932  -1.737  1.00  0.150          O  
ATOM   1021  CB  SER A  68      -1.058  -6.606  -0.001  1.00  0.230          C  
ATOM   1022  OG  SER A  68      -0.580  -7.672   0.754  1.00  0.230          O  
ATOM   1023  H   SER A  68      -1.567  -8.652  -1.406  1.00  0.190          H  
ATOM   1024  HA  SER A  68      -0.992  -5.857  -1.987  1.00  0.200          H  
ATOM   1025 1HB  SER A  68      -0.680  -5.670   0.407  1.00  0.280          H  
ATOM   1026 2HB  SER A  68      -2.139  -6.571   0.068  1.00  0.280          H  
ATOM   1027  HG  SER A  68      -1.094  -7.620   1.580  1.00  0.280          H  
ATOM   1028  N   LEU A  69       1.508  -5.688  -1.464  1.00  0.180          N  
ATOM   1029  CA  LEU A  69       2.977  -5.652  -1.525  1.00  0.190          C  
ATOM   1030  C   LEU A  69       3.563  -6.450  -0.390  1.00  0.170          C  
ATOM   1031  O   LEU A  69       4.452  -7.282  -0.574  1.00  0.190          O  
ATOM   1032  CB  LEU A  69       3.492  -4.203  -1.456  1.00  0.260          C  
ATOM   1033  CG  LEU A  69       5.015  -3.969  -1.418  1.00  0.260          C  
ATOM   1034  CD1 LEU A  69       5.662  -4.547  -2.657  1.00  0.260          C  
ATOM   1035  CD2 LEU A  69       5.288  -2.443  -1.335  1.00  0.260          C  
ATOM   1036  H   LEU A  69       0.918  -4.857  -1.336  1.00  0.220          H  
ATOM   1037  HA  LEU A  69       3.284  -6.106  -2.465  1.00  0.230          H  
ATOM   1038 1HB  LEU A  69       3.170  -3.707  -2.327  1.00  0.310          H  
ATOM   1039 2HB  LEU A  69       3.052  -3.715  -0.589  1.00  0.310          H  
ATOM   1040  HG  LEU A  69       5.438  -4.460  -0.554  1.00  0.310          H  
ATOM   1041 1HD1 LEU A  69       6.737  -4.369  -2.616  1.00  0.310          H  
ATOM   1042 2HD1 LEU A  69       5.488  -5.620  -2.710  1.00  0.310          H  
ATOM   1043 3HD1 LEU A  69       5.245  -4.070  -3.542  1.00  0.310          H  
ATOM   1044 1HD2 LEU A  69       6.363  -2.267  -1.302  1.00  0.310          H  
ATOM   1045 2HD2 LEU A  69       4.870  -1.945  -2.207  1.00  0.310          H  
ATOM   1046 3HD2 LEU A  69       4.833  -2.031  -0.440  1.00  0.310          H  
ATOM   1047  N   PHE A  70       3.024  -6.198   0.783  1.00  0.160          N  
ATOM   1048  CA  PHE A  70       3.436  -6.818   2.014  1.00  0.160          C  
ATOM   1049  C   PHE A  70       3.354  -8.326   1.964  1.00  0.150          C  
ATOM   1050  O   PHE A  70       4.324  -9.016   2.297  1.00  0.170          O  
ATOM   1051  CB  PHE A  70       2.555  -6.265   3.101  1.00  0.220          C  
ATOM   1052  CG  PHE A  70       2.730  -6.799   4.429  1.00  0.220          C  
ATOM   1053  CD1 PHE A  70       3.810  -6.438   5.187  1.00  0.220          C  
ATOM   1054  CD2 PHE A  70       1.796  -7.626   4.958  1.00  0.220          C  
ATOM   1055  CE1 PHE A  70       3.958  -6.904   6.450  1.00  0.220          C  
ATOM   1056  CE2 PHE A  70       1.925  -8.090   6.197  1.00  0.220          C  
ATOM   1057  CZ  PHE A  70       3.010  -7.740   6.963  1.00  0.220          C  
ATOM   1058  H   PHE A  70       2.296  -5.497   0.809  1.00  0.190          H  
ATOM   1059  HA  PHE A  70       4.472  -6.540   2.206  1.00  0.190          H  
ATOM   1060 1HB  PHE A  70       2.734  -5.240   3.145  1.00  0.270          H  
ATOM   1061 2HB  PHE A  70       1.518  -6.391   2.816  1.00  0.270          H  
ATOM   1062  HD1 PHE A  70       4.551  -5.785   4.767  1.00  0.270          H  
ATOM   1063  HD2 PHE A  70       0.940  -7.911   4.371  1.00  0.270          H  
ATOM   1064  HE1 PHE A  70       4.827  -6.609   7.049  1.00  0.270          H  
ATOM   1065  HE2 PHE A  70       1.166  -8.730   6.584  1.00  0.270          H  
ATOM   1066  HZ  PHE A  70       3.112  -8.120   7.981  1.00  0.270          H  
ATOM   1067  N   VAL A  71       2.203  -8.854   1.555  1.00  0.170          N  
ATOM   1068  CA  VAL A  71       2.074 -10.289   1.515  1.00  0.230          C  
ATOM   1069  C   VAL A  71       3.000 -10.893   0.463  1.00  0.250          C  
ATOM   1070  O   VAL A  71       3.600 -11.936   0.729  1.00  0.280          O  
ATOM   1071  CB  VAL A  71       0.611 -10.705   1.349  1.00  0.300          C  
ATOM   1072  CG1 VAL A  71       0.510 -12.213   1.133  1.00  0.300          C  
ATOM   1073  CG2 VAL A  71      -0.146 -10.282   2.630  1.00  0.300          C  
ATOM   1074  H   VAL A  71       1.423  -8.265   1.266  1.00  0.200          H  
ATOM   1075  HA  VAL A  71       2.386 -10.672   2.485  1.00  0.280          H  
ATOM   1076  HB  VAL A  71       0.181 -10.210   0.476  1.00  0.360          H  
ATOM   1077 1HG1 VAL A  71      -0.536 -12.496   1.027  1.00  0.360          H  
ATOM   1078 2HG1 VAL A  71       1.044 -12.487   0.233  1.00  0.360          H  
ATOM   1079 3HG1 VAL A  71       0.943 -12.736   1.987  1.00  0.360          H  
ATOM   1080 1HG2 VAL A  71      -1.198 -10.562   2.551  1.00  0.360          H  
ATOM   1081 2HG2 VAL A  71       0.301 -10.778   3.478  1.00  0.360          H  
ATOM   1082 3HG2 VAL A  71      -0.071  -9.214   2.764  1.00  0.360          H  
ATOM   1083  N   ARG A  72       3.097 -10.294  -0.735  1.00  0.260          N  
ATOM   1084  CA  ARG A  72       3.988 -10.837  -1.751  1.00  0.320          C  
ATOM   1085  C   ARG A  72       5.417 -10.926  -1.214  1.00  0.300          C  
ATOM   1086  O   ARG A  72       6.100 -11.945  -1.403  1.00  0.330          O  
ATOM   1087  CB  ARG A  72       3.975  -9.977  -3.005  1.00  0.420          C  
ATOM   1088  CG  ARG A  72       4.843 -10.504  -4.145  1.00  0.420          C  
ATOM   1089  CD  ARG A  72       4.752  -9.653  -5.359  1.00  0.420          C  
ATOM   1090  NE  ARG A  72       5.616 -10.162  -6.423  1.00  0.420          N  
ATOM   1091  CZ  ARG A  72       5.876  -9.538  -7.594  1.00  0.420          C  
ATOM   1092  NH1 ARG A  72       5.345  -8.364  -7.872  1.00  0.420          N  
ATOM   1093  NH2 ARG A  72       6.680 -10.123  -8.474  1.00  0.420          N  
ATOM   1094  H   ARG A  72       2.560  -9.445  -0.945  1.00  0.310          H  
ATOM   1095  HA  ARG A  72       3.649 -11.837  -2.010  1.00  0.380          H  
ATOM   1096 1HB  ARG A  72       2.951  -9.884  -3.370  1.00  0.510          H  
ATOM   1097 2HB  ARG A  72       4.320  -8.970  -2.755  1.00  0.510          H  
ATOM   1098 1HG  ARG A  72       5.888 -10.521  -3.833  1.00  0.510          H  
ATOM   1099 2HG  ARG A  72       4.528 -11.513  -4.407  1.00  0.510          H  
ATOM   1100 1HD  ARG A  72       3.723  -9.636  -5.725  1.00  0.510          H  
ATOM   1101 2HD  ARG A  72       5.065  -8.636  -5.111  1.00  0.510          H  
ATOM   1102  HE  ARG A  72       6.047 -11.064  -6.274  1.00  0.510          H  
ATOM   1103 1HH1 ARG A  72       4.709  -7.890  -7.208  1.00  0.510          H  
ATOM   1104 2HH1 ARG A  72       5.543  -7.911  -8.749  1.00  0.510          H  
ATOM   1105 1HH2 ARG A  72       7.090 -11.024  -8.266  1.00  0.510          H  
ATOM   1106 2HH2 ARG A  72       6.885  -9.672  -9.354  1.00  0.510          H  
ATOM   1107  N   MET A  73       5.871  -9.861  -0.534  1.00  0.260          N  
ATOM   1108  CA  MET A  73       7.204  -9.859   0.031  1.00  0.270          C  
ATOM   1109  C   MET A  73       7.363 -10.979   1.037  1.00  0.280          C  
ATOM   1110  O   MET A  73       8.341 -11.713   0.956  1.00  0.340          O  
ATOM   1111  CB  MET A  73       7.519  -8.513   0.684  1.00  0.370          C  
ATOM   1112  CG  MET A  73       7.712  -7.351  -0.297  1.00  0.370          C  
ATOM   1113  SD  MET A  73       7.833  -5.727   0.516  1.00  0.370          S  
ATOM   1114  CE  MET A  73       9.418  -5.778   1.339  1.00  0.370          C  
ATOM   1115  H   MET A  73       5.278  -9.031  -0.429  1.00  0.310          H  
ATOM   1116  HA  MET A  73       7.917 -10.031  -0.772  1.00  0.320          H  
ATOM   1117 1HB  MET A  73       6.698  -8.243   1.351  1.00  0.450          H  
ATOM   1118 2HB  MET A  73       8.414  -8.616   1.291  1.00  0.450          H  
ATOM   1119 1HG  MET A  73       8.624  -7.517  -0.866  1.00  0.450          H  
ATOM   1120 2HG  MET A  73       6.885  -7.324  -0.999  1.00  0.450          H  
ATOM   1121 1HE  MET A  73       9.591  -4.831   1.852  1.00  0.450          H  
ATOM   1122 2HE  MET A  73       9.433  -6.585   2.066  1.00  0.450          H  
ATOM   1123 3HE  MET A  73      10.207  -5.936   0.602  1.00  0.450          H  
ATOM   1124  N   GLN A  74       6.391 -11.156   1.943  1.00  0.250          N  
ATOM   1125  CA  GLN A  74       6.482 -12.210   2.951  1.00  0.280          C  
ATOM   1126  C   GLN A  74       6.475 -13.613   2.353  1.00  0.330          C  
ATOM   1127  O   GLN A  74       7.115 -14.519   2.878  1.00  0.370          O  
ATOM   1128  CB  GLN A  74       5.356 -12.061   3.984  1.00  0.380          C  
ATOM   1129  CG  GLN A  74       5.531 -10.857   4.913  1.00  0.380          C  
ATOM   1130  CD  GLN A  74       6.755 -11.045   5.808  1.00  0.380          C  
ATOM   1131  OE1 GLN A  74       6.842 -12.063   6.529  1.00  0.380          O  
ATOM   1132  NE2 GLN A  74       7.704 -10.112   5.747  1.00  0.380          N  
ATOM   1133  H   GLN A  74       5.595 -10.509   1.959  1.00  0.300          H  
ATOM   1134  HA  GLN A  74       7.432 -12.082   3.463  1.00  0.340          H  
ATOM   1135 1HB  GLN A  74       4.404 -11.946   3.460  1.00  0.460          H  
ATOM   1136 2HB  GLN A  74       5.295 -12.963   4.590  1.00  0.460          H  
ATOM   1137 1HG  GLN A  74       5.678  -9.961   4.311  1.00  0.460          H  
ATOM   1138 2HG  GLN A  74       4.643 -10.746   5.538  1.00  0.460          H  
ATOM   1139 1HE2 GLN A  74       8.580 -10.200   6.308  1.00  0.460          H  
ATOM   1140 2HE2 GLN A  74       7.591  -9.325   5.138  1.00  0.460          H  
ATOM   1141  N   LYS A  75       5.743 -13.816   1.264  1.00  0.380          N  
ATOM   1142  CA  LYS A  75       5.716 -15.122   0.615  1.00  0.450          C  
ATOM   1143  C   LYS A  75       7.104 -15.531   0.108  1.00  0.470          C  
ATOM   1144  O   LYS A  75       7.493 -16.697   0.212  1.00  0.530          O  
ATOM   1145  CB  LYS A  75       4.684 -15.125  -0.517  1.00  0.600          C  
ATOM   1146  CG  LYS A  75       3.229 -15.164  -0.010  1.00  0.600          C  
ATOM   1147  CD  LYS A  75       2.189 -14.836  -1.097  1.00  0.600          C  
ATOM   1148  CE  LYS A  75       2.071 -15.892  -2.178  1.00  0.600          C  
ATOM   1149  NZ  LYS A  75       0.961 -15.567  -3.138  1.00  0.600          N  
ATOM   1150  H   LYS A  75       5.162 -13.048   0.911  1.00  0.460          H  
ATOM   1151  HA  LYS A  75       5.406 -15.860   1.354  1.00  0.540          H  
ATOM   1152 1HB  LYS A  75       4.809 -14.225  -1.120  1.00  0.720          H  
ATOM   1153 2HB  LYS A  75       4.861 -15.983  -1.160  1.00  0.720          H  
ATOM   1154 1HG  LYS A  75       3.021 -16.158   0.385  1.00  0.720          H  
ATOM   1155 2HG  LYS A  75       3.121 -14.450   0.804  1.00  0.720          H  
ATOM   1156 1HD  LYS A  75       1.214 -14.730  -0.625  1.00  0.720          H  
ATOM   1157 2HD  LYS A  75       2.444 -13.885  -1.560  1.00  0.720          H  
ATOM   1158 1HE  LYS A  75       3.005 -15.950  -2.732  1.00  0.720          H  
ATOM   1159 2HE  LYS A  75       1.869 -16.858  -1.717  1.00  0.720          H  
ATOM   1160 1HZ  LYS A  75       0.906 -16.287  -3.844  1.00  0.720          H  
ATOM   1161 2HZ  LYS A  75       0.080 -15.518  -2.638  1.00  0.720          H  
ATOM   1162 3HZ  LYS A  75       1.138 -14.676  -3.582  1.00  0.720          H  
ATOM   1163  N   ASN A  76       7.859 -14.568  -0.424  1.00  0.480          N  
ATOM   1164  CA  ASN A  76       9.196 -14.852  -0.945  1.00  0.550          C  
ATOM   1165  C   ASN A  76      10.321 -14.680   0.084  1.00  0.480          C  
ATOM   1166  O   ASN A  76      11.340 -15.376   0.039  1.00  0.560          O  
ATOM   1167  CB  ASN A  76       9.465 -13.947  -2.122  1.00  0.740          C  
ATOM   1168  CG  ASN A  76       8.619 -14.258  -3.298  1.00  0.740          C  
ATOM   1169  OD1 ASN A  76       8.218 -15.405  -3.539  1.00  0.740          O  
ATOM   1170  ND2 ASN A  76       8.317 -13.238  -4.053  1.00  0.740          N  
ATOM   1171  H   ASN A  76       7.448 -13.631  -0.523  1.00  0.580          H  
ATOM   1172  HA  ASN A  76       9.218 -15.889  -1.277  1.00  0.660          H  
ATOM   1173 1HB  ASN A  76       9.274 -12.914  -1.821  1.00  0.890          H  
ATOM   1174 2HB  ASN A  76      10.515 -14.019  -2.405  1.00  0.890          H  
ATOM   1175 1HD2 ASN A  76       7.746 -13.364  -4.862  1.00  0.890          H  
ATOM   1176 2HD2 ASN A  76       8.656 -12.327  -3.820  1.00  0.890          H  
ATOM   1177  N   HIS A  77      10.143 -13.727   0.986  1.00  0.410          N  
ATOM   1178  CA  HIS A  77      11.134 -13.317   1.959  1.00  0.500          C  
ATOM   1179  C   HIS A  77      10.501 -13.094   3.333  1.00  0.420          C  
ATOM   1180  O   HIS A  77      10.451 -11.951   3.785  1.00  0.480          O  
ATOM   1181  CB  HIS A  77      11.788 -12.014   1.498  1.00  0.660          C  
ATOM   1182  CG  HIS A  77      12.380 -12.111   0.135  1.00  0.660          C  
ATOM   1183  ND1 HIS A  77      13.543 -12.803  -0.134  1.00  0.660          N  
ATOM   1184  CD2 HIS A  77      11.959 -11.602  -1.042  1.00  0.660          C  
ATOM   1185  CE1 HIS A  77      13.806 -12.713  -1.427  1.00  0.660          C  
ATOM   1186  NE2 HIS A  77      12.859 -11.990  -1.998  1.00  0.660          N  
ATOM   1187  H   HIS A  77       9.271 -13.210   0.976  1.00  0.490          H  
ATOM   1188  HA  HIS A  77      11.913 -14.066   2.037  1.00  0.600          H  
ATOM   1189 1HB  HIS A  77      11.038 -11.219   1.486  1.00  0.800          H  
ATOM   1190 2HB  HIS A  77      12.569 -11.725   2.198  1.00  0.800          H  
ATOM   1191  HD1 HIS A  77      13.884 -13.562   0.421  1.00  0.800          H  
ATOM   1192  HD2 HIS A  77      11.094 -10.996  -1.313  1.00  0.800          H  
ATOM   1193  HE1 HIS A  77      14.687 -13.197  -1.847  1.00  0.800          H  
ATOM   1194  N   PRO A  78       9.977 -14.134   3.997  1.00  0.360          N  
ATOM   1195  CA  PRO A  78       9.235 -14.044   5.240  1.00  0.360          C  
ATOM   1196  C   PRO A  78      10.094 -13.520   6.372  1.00  0.460          C  
ATOM   1197  O   PRO A  78      11.297 -13.777   6.386  1.00  0.810          O  
ATOM   1198  CB  PRO A  78       8.814 -15.496   5.494  1.00  0.540          C  
ATOM   1199  CG  PRO A  78       9.820 -16.334   4.729  1.00  0.540          C  
ATOM   1200  CD  PRO A  78      10.161 -15.515   3.503  1.00  0.540          C  
ATOM   1201  HA  PRO A  78       8.357 -13.412   5.091  1.00  0.430          H  
ATOM   1202 1HB  PRO A  78       8.817 -15.699   6.574  1.00  0.650          H  
ATOM   1203 2HB  PRO A  78       7.781 -15.646   5.139  1.00  0.650          H  
ATOM   1204 1HG  PRO A  78      10.700 -16.530   5.361  1.00  0.650          H  
ATOM   1205 2HG  PRO A  78       9.384 -17.312   4.472  1.00  0.650          H  
ATOM   1206 1HD  PRO A  78      11.192 -15.722   3.214  1.00  0.650          H  
ATOM   1207 2HD  PRO A  78       9.442 -15.737   2.694  1.00  0.650          H  
ATOM   1208  N   LYS A  79       9.445 -12.842   7.319  1.00  0.840          N  
ATOM   1209  CA  LYS A  79      10.019 -12.280   8.543  1.00  1.070          C  
ATOM   1210  C   LYS A  79      10.672 -10.928   8.290  1.00  1.320          C  
ATOM   1211  O   LYS A  79      11.181 -10.334   9.244  1.00  1.670          O  
ATOM   1212  OXT LYS A  79      10.303 -10.269   7.313  1.00  1.600          O  
ATOM   1213  CB  LYS A  79      11.041 -13.222   9.201  1.00  1.310          C  
ATOM   1214  CG  LYS A  79      10.459 -14.530   9.715  1.00  1.310          C  
ATOM   1215  CD  LYS A  79      11.541 -15.406  10.330  1.00  1.310          C  
ATOM   1216  CE  LYS A  79      10.976 -16.729  10.830  1.00  1.310          C  
ATOM   1217  NZ  LYS A  79      12.040 -17.609  11.401  1.00  1.310          N  
ATOM   1218  H   LYS A  79       8.444 -12.688   7.171  1.00  1.010          H  
ATOM   1219  HA  LYS A  79       9.207 -12.120   9.253  1.00  1.280          H  
ATOM   1220 1HB  LYS A  79      11.892 -13.415   8.569  1.00  1.570          H  
ATOM   1221 2HB  LYS A  79      11.439 -12.717  10.081  1.00  1.570          H  
ATOM   1222 1HG  LYS A  79       9.696 -14.315  10.461  1.00  1.570          H  
ATOM   1223 2HG  LYS A  79       9.995 -15.064   8.889  1.00  1.570          H  
ATOM   1224 1HD  LYS A  79      12.307 -15.606   9.578  1.00  1.570          H  
ATOM   1225 2HD  LYS A  79      12.004 -14.877  11.162  1.00  1.570          H  
ATOM   1226 1HE  LYS A  79      10.231 -16.531  11.598  1.00  1.570          H  
ATOM   1227 2HE  LYS A  79      10.498 -17.247   9.998  1.00  1.570          H  
ATOM   1228 1HZ  LYS A  79      11.627 -18.475  11.720  1.00  1.570          H  
ATOM   1229 2HZ  LYS A  79      12.732 -17.809  10.692  1.00  1.570          H  
ATOM   1230 3HZ  LYS A  79      12.483 -17.143  12.180  1.00  1.570          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 -382.367 42.1423 269.161 -24.0978 7.60701 17.3248 137.314 -150.346 -0.79591 -5.18701 -107.851 -25.6137 -32.1325 -14.5575 -15.3963 -4.28612 0 6.80674 -2.64931 3.39162 35.1094 67.7234 -21.0063 9.06888 -8.75433 -4.55204 37.3687 -166.576
SER:NtermProteinFull_1 -1.84428 0.18377 1.73988 -0.0393 0.01096 0.06316 0.98155 -0.9756 -0 -0 -0.40989 -1.49325 0 0 0 0 0 0.38 0.00435 0.0173 0.40276 0 0 0.60028 -0.77834 0 0.1994 -0.95723
GLY_2 -1.79241 0.39166 2.18213 -4e-05 0 0 1.34027 -1.08366 -0.00068 -0.0088 -0.76259 -0.40786 0 0 0 0 0 0.02142 -0.12612 0 0 0 0.4026 0 0.83697 0.11536 0.27915 1.3874
SER_3 -4.5677 0.46933 3.15722 -0.03069 0.00115 0.04992 1.61263 -1.77358 -0 -0 -0.07855 -1.00748 0 0 -0.70325 0 0 0.00967 -0.08836 0.03107 0.15204 0 -0.3478 0.60469 -0.77834 -0.15415 0.18522 -3.25694
GLY_4 -3.03541 0.40021 3.25076 -6e-05 0 0 1.55403 -1.67283 -0 -0 -1.53369 -0.39101 0 0 0 0 0 0.01866 -0.13014 0 0 0 0.33252 0 0.83697 -0.29766 0.1741 -0.49355
HIS_5 -6.60049 0.519 7.54176 -0.47458 0.02615 0.32945 4.1654 -3.38811 -0.00068 -0.0088 -3.9236 -0.93829 0 0 -1.20225 0 0 0.02051 0.0282 0.08979 0 1.5738 -0.05739 0 -0.45461 -0.27647 0.19047 -2.84073
GLU_6 -4.48622 0.26296 5.40109 -0.45334 0.18319 1.3958 2.41243 -2.47821 -0.01738 -0.12075 -1.57799 -2.98589 0 0 0 0 0 0.00874 -0.09619 0.00358 0 3.68124 -0.28936 0 -2.7348 -0.46927 0.35547 -2.00491
MET_7 -5.40024 0.64868 4.02497 -0.33701 0.05723 0.12723 1.85516 -2.02887 -0.01738 -0.12075 -0.99249 -0.06119 0 0 -1.20225 0 0 0.05514 0.00593 0.15235 2.50253 0 -0.15117 0 0.60916 -0.38635 0.41352 -0.24578
PHE_8 -8.98725 0.98502 4.14356 -0.59482 0.035 0.29537 2.90493 -2.89648 -0 -0 -2.56583 0.10059 0 0 0 0 0 0.14751 -0.0469 0.06885 0 2.50028 -0.08542 0 1.0402 0.01088 0.36223 -2.58228
LYS_9 -5.1309 0.28223 5.36783 -0.31243 0.03707 0.14137 2.09681 -2.43554 -3e-05 -0.00017 -1.44419 0.03327 0 0 0 0 0 0.0132 -0.01823 0.06945 1.72928 0 0.0034 0 -1.5107 -0.03488 0.45845 -0.65471
ASN_10 -3.00474 0.18155 3.43021 -0.19285 0.03678 0.30648 1.37794 -1.68729 -0 -0 -1.4317 -0.41527 0 0 0 0 0 0.23105 -0.07482 0.00508 0 1.9367 -0.3438 0 -0.93687 -0.54987 0.35529 -0.77611
LEU_11 -4.25866 0.64509 3.78514 -0.70997 0.30821 0.32872 1.3192 -1.91582 -0.00951 -0.03764 -0.5106 -0.10579 0 0 0 0 0 0.02276 -0.01913 0.0221 2.12054 0 -0.14766 0 0.18072 -0.48196 0.38479 0.92052
ASN_12 -2.22567 0.23326 2.84909 -0.19204 0.02286 0.32574 1.01271 -1.40622 -0.00037 -0.00105 -0.5447 -1.0603 0 0 0 0 0 0.02693 -0.05974 0.02569 0 1.9459 -1.03816 0 -0.93687 -0.63519 0.40967 -1.24844
VAL_13 -4.8614 0.66943 1.51013 -0.387 0.42895 0.09522 0.99766 -1.45791 -0.01091 -0.04148 -0.09763 0.03975 0 0 0 0 0 0.05999 -0.0366 0.00834 1.37845 0 -0.53632 0 1.9342 -0.69302 0.27249 -0.72765
GLU_14 -3.16959 0.21009 2.26194 -0.29541 0.04823 0.36607 0.87209 -1.21247 -0.01786 -0.09749 -0.3912 -0.31699 0 0 0 0 0 0.02199 -0.03568 0.00299 0 2.88212 0.16492 0 -2.7348 -0.18798 0.22658 -1.40247
PHE_15 -8.47974 1.05093 2.36729 -0.52604 0.19462 0.27317 1.93806 -2.21457 -0.00955 -0.06468 -1.29552 -0.40818 0 0 0 0 0 0.0947 0.02961 0.00619 0 4.20476 -0.21311 0 1.0402 0.348 0.56389 -1.09996
GLU_16 -3.96318 0.12562 4.35375 -0.34775 0.08815 0.42519 2.19353 -1.95388 -0.0248 -0.16869 -2.70084 -0.63797 0 0 0 0 0 0.01912 -0.02191 0.00041 0 3.20082 -0.16151 0 -2.7348 0.11953 0.5761 -1.6131
THR_17 -4.06952 0.36078 2.2907 -0.1631 0.07019 0.05822 0.60568 -1.40351 -3e-05 -0.00051 -0.53465 -0.31943 0 0 0 0 0 0.01828 -0.05991 0.00114 0.17908 0 -0.18129 2.3046 -1.0874 -0.17084 0.24531 -1.85621
VAL_18 -7.76893 0.93575 2.32105 -0.26414 0.15068 0.0547 2.03422 -2.03899 -0.00424 -0.01731 -2.65811 -0.23732 0 0 0 0 0 0.01328 -0.05385 0.06526 0.33115 0 -0.79169 0 1.9342 -0.16621 0.31724 -5.84327
ILE_19 -4.00472 0.42069 0.89234 -0.45348 0.28461 0.09451 0.53258 -0.98409 -0.00466 -0.01396 -0.23403 -0.07053 0 0 0 0 0 0.01057 -0.05937 0.07754 0.32445 0 -0.74945 0 0.73287 -0.40285 0.35015 -3.25682
ILE_20 -6.73694 0.36746 2.31445 -0.47086 0.32256 0.11797 2.2646 -2.05264 -0.01983 -0.13397 -2.69164 -0.23214 0 0 0 0 0 0.01955 0.05673 0.00303 0.25507 0 -0.52598 0 0.73287 -0.2577 0.4717 -6.19571
ASP_21 -3.14525 0.48489 3.51742 -0.12061 0.02999 0.36298 1.09761 -1.66611 -0.02233 -0.18713 -1.41187 -1.35599 0 0 -0.64892 0 0 0.02695 0.09889 0.07839 0 4.00335 0.18375 0 -2.3716 -0.05479 0.53888 -0.56149
GLU_22 -3.6414 0.29671 4.47407 -0.22151 0.0309 0.35571 2.1921 -2.04955 -0 -0 -2.33935 -0.54775 0 0 -0.64892 0 0 0.03836 0.04535 0.00202 0 2.69997 0.00147 0 -2.7348 -0.02813 0.47269 -1.60205
ALA_23 -5.96288 0.86598 3.10768 -0.02264 0 0 1.89162 -2.52194 -0.01317 -0.08505 -1.81031 -0.3768 0 0 0 0 0 0.01638 -0.07399 0 0 0 -0.35369 0 1.8394 -0.38844 0.36541 -3.52244
ALA_24 -5.41546 0.38167 2.42594 -0.02486 0.00016 0 1.45169 -2.05719 -0.01984 -0.08 -0.13049 -0.38984 0 0 0 0 0 0.0586 -0.08983 0 0 0 -0.19847 0 1.8394 -0.73824 0.30241 -2.68436
GLN_25 -6.1062 0.58917 5.04988 -0.6584 0.13904 0.96018 2.34318 -2.51358 -0.03986 -0.25291 -2.9128 -0.77741 0 0 -0.79509 -0.73704 0 0.05639 -0.04923 0.07885 0 3.45505 -0.11183 0 -0.18838 -0.6368 0.35487 -2.75294
CYS_26 -5.40484 0.62378 4.28015 -0.09671 0.00336 0.05466 1.8244 -2.1952 -0.02964 -0.20997 -2.25603 -0.06066 0 0 0 0 0 0.12365 -0.01114 0.05945 0.42979 0 0.09603 0 3.6196 -0.02899 0.46879 1.2905
VAL_27 -7.14944 0.79449 3.03922 -0.26729 0.11192 0.05233 2.74639 -2.42929 -0.00848 -0.03244 -3.08302 0.37276 0 0 0 0 0 0.01988 0.23834 0.00061 0.23232 0 0.03776 0 1.9342 -0.04059 0.59051 -2.83982
GLU_28 -6.85464 0.81433 6.15883 -0.29922 0.07354 0.37736 3.18907 -3.03687 -0 -0 -2.84138 -0.42583 0 0 0 -0.8495 0 0.01446 -0.1261 0.02409 0 4.05638 -0.28961 0 -2.7348 -0.47139 0.75042 -2.47087
LEU_29 -3.85984 0.55084 2.63691 -0.51099 0.26146 0.12646 0.91695 -1.47246 -0 -0 0.01124 0.26363 0 0 0 0 0 0.03437 -0.05714 0.07492 0.27345 0 -0.29491 0 0.18072 -0.4093 0.60007 -0.67361
SER_30 -4.25303 0.44767 4.06151 -0.02411 0 0.02227 2.09575 -2.02598 -0.01069 -0.07762 -1.61552 0.00496 0 0 0 0 0 0.01574 -0.01267 0.01516 0.44909 0 0.14891 0.60017 -0.77834 -0.05961 0.28934 -0.70701
ALA_31 -5.5123 0.67577 2.54452 -0.02368 0 0 2.11526 -2.08793 -0 -0 -0.45754 -0.38345 0 0 0 0 0 0.00519 -0.06239 0 0 0 -0.32317 0 1.8394 -0.23304 0.32082 -1.58255
LEU_32 -6.38397 0.85518 3.72823 -0.50222 0.14059 0.14745 1.96119 -2.15515 -0.00066 -0.00898 -1.80197 0.15094 0 0 0 0 0 0.03124 -0.05373 0.23943 0.12579 0 -0.11063 0 0.18072 -0.62235 0.6684 -3.41047
ILE_33 -6.93214 1.02474 4.64063 -0.50705 0.45908 0.10345 2.89528 -2.65194 -0 -0 -1.75427 0.11131 0 0 0 0 0 0.01546 -0.06355 0.02472 0.44736 0 -0.45822 0 0.73287 5.53513 1.80305 5.4259
PRO_34 -6.77895 1.10191 2.80836 -0.08964 0.00031 0.05612 1.51592 -1.51971 -0.00227 -0.03254 -0.9097 0.6887 0 0 0 0 0 0.03223 -0.10721 0.01907 0.48221 0 -0.24759 0 -2.4119 5.56749 1.61165 1.78445
LEU_35 -7.36609 1.3292 2.58787 -0.52057 0.43381 0.13335 2.03515 -1.97759 -0 -0 -1.273 0.23308 0 0 0 0 0 0.01538 0.02845 0.19345 0.27732 0 -0.23572 0 0.18072 -0.39467 0.70133 -3.61854
LYS_36 -3.5362 0.3315 3.45344 -0.32453 0.04222 0.17556 1.74792 -1.58567 -0 -0 -1.1031 -0.12572 0 0 0 0 0 0.00631 -0.05708 0.01469 1.67411 0 0.09568 0 -1.5107 -0.16007 0.55792 -0.30374
TYR_37 -9.74097 0.97536 4.8737 -0.67301 0.09436 0.37044 3.75398 -3.16032 -0 -0 -2.85187 -0.25615 0 0 -0.70325 0 0 0.04509 -0.03785 0.01454 0 2.13899 -0.13148 0.39389 1.2797 0.30018 0.34593 -2.96873
GLY_38 -2.22703 0.12069 3.00278 -5e-05 0 0 1.19271 -1.43493 -0.02118 -0.15394 -0.15039 -0.37534 0 0 0 0 0 0.0496 -0.15726 0 0 0 -1.35608 0 0.83697 0.11482 0.43382 -0.12481
CYS_39 -6.60406 0.85632 3.24235 -0.07453 0.00048 0.05142 1.19558 -1.82713 -0.00015 -0.0008 -1.01072 -0.14952 0 0 0 0 0 0.02049 -0.04156 0 0.43691 0 -0.01943 0 3.6196 -0.42329 0.41184 -0.31621
ASN_40 -2.68828 0.08278 3.02665 -0.17012 0.0117 0.25381 1.42117 -1.37561 -0.02293 -0.12316 -0.66146 -0.31038 0 0 0 0 0 0.02272 -0.02181 0.00532 0 1.86477 0.06754 0 -0.93687 0.0141 0.2786 0.73854
LYS_41 -4.37948 0.41228 3.8284 -0.40523 0.06311 0.21358 2.06578 -1.78801 -0.01015 -0.11033 -1.82812 0.00214 0 0 0 0 0 0.03074 -0.0354 0.03343 2.09099 0 0.22672 0 -1.5107 0.37715 0.20726 -0.51582
CYS_42 -5.67797 0.98007 1.17109 -0.06942 0.00022 0.04473 0.38496 -0.92214 -0.01843 -0.13739 -0.75003 -0.19451 0 0 0 0 0 0.04044 -0.0126 0.03298 0.32013 0 -0.16133 0 3.6196 0.3668 0.62868 -0.35411
ILE_43 -5.326 0.49409 2.6635 -0.4841 0.38062 0.1154 2.04739 -1.75067 -0.00662 -0.02087 -2.2604 -0.12319 0 0 0 0 0 0.04206 -0.00555 0.02927 0.35493 0 -0.74389 0 0.73287 0.00855 0.67823 -3.1744
LEU_44 -6.8037 0.71101 -0.25908 -0.4748 0.27949 0.12662 0.31163 -1.06551 -0.01659 -0.05837 -0.15354 -0.0132 0 0 0 0 0 0.01868 0.00331 0.26236 1.9587 0 -0.26568 0 0.18072 -0.26345 0.40883 -5.11258
VAL_45 -4.59362 0.23046 3.43479 -0.27813 0.20816 0.05825 2.27474 -2.19384 -0.02647 -0.10087 -2.90835 -0.27036 0 0 0 0 0 0.02836 -0.06543 0.0569 0.28823 0 -0.78709 0 1.9342 -0.234 0.36981 -2.57425
GLY_46 -2.65382 0.20343 0.84517 -0.00163 0 0 0.11954 -0.86539 -0.00828 -0.0308 0.03573 -0.36837 0 0 0 0 0 0.06586 -0.09802 0 0 0 -1.44138 0 0.83697 0.00875 0.19629 -3.15596
ASP_47 -4.75775 0.84497 5.36136 -0.22716 0.10787 0.72699 2.83956 -2.392 -0.02212 -0.15914 -2.49826 -1.42361 0 0 -0.68777 0 0 0.0614 -0.03832 0.03785 0 2.11586 -0.59557 0 -2.3716 0.45072 0.88591 -1.7408
PRO_48 -3.61378 0.73887 1.46612 -0.07851 0 0.04747 0.80738 -0.7338 -0 -0 0.51535 0.58646 0 0 0 0 0 0.02569 -0.21144 0.00167 0.39029 0 -0.67946 0 -2.4119 0.19266 1.14103 -1.8159
LYS_49 -2.03372 0.23616 2.78811 -0.31969 0.0433 0.17587 1.11554 -1.1427 -0 -0 -1.75468 -0.1964 0 0 -0.68777 0 0 0.03234 -0.06517 0.00179 1.73467 0 -0.05721 0 -1.5107 -0.27858 0.38001 -1.53882
GLN_50 -4.64113 0.58288 4.70621 -0.25782 0.05643 0.19756 2.33485 -2.0655 -0 -0 -1.25456 -0.2564 0 0 0 -0.73704 0 0.04548 -0.02562 0.11185 0 2.35886 0.3035 0 -0.18838 0.03298 0.18656 1.49071
LEU_51 -2.24008 0.45804 2.21489 -0.45848 0.23104 0.07604 0.97453 -0.9306 -0 -0 -0.67867 0.4049 0 0 -0.79509 0 0 0.0526 -0.04316 0.00666 0.46497 0 0.03674 0 0.18072 0.05643 0.66498 0.67646
PRO_52 -2.51167 0.64586 1.77506 -0.1939 0.0034 0.13785 0.68223 -0.70993 -0.00926 -0.12329 -0.21799 0.11296 0 0 0 0 0 0.01741 0.03279 0.0006 0.4375 0 -0.99422 0 -2.4119 -0.42179 1.1005 -2.64778
PRO_53 -6.06304 0.85124 3.54387 -0.1268 0.00363 0.09456 0.77558 -1.50372 -0.01344 -0.12566 -0.82067 0.22467 0 0 0 0 0 0.01293 -0.06392 0.13874 0.12437 0 -1.14398 0 -2.4119 -0.50851 0.87204 -6.14002
THR_54 -1.70037 0.13284 0.90801 -0.17798 0.10202 0.06481 0.14665 -0.69361 -0.01917 -0.1936 -0.1249 -0.18077 0 0 0 0 0 0.00963 -0.04456 0.05271 0.05617 0 0.05348 2.41963 -1.0874 -0.31949 0.37844 -0.21748
VAL_55 -5.59006 0.99852 0.01577 -0.2625 0.14534 0.05244 0.78473 -1.37799 -0 -0 0.821 -0.37962 0 0 0 0 0 0.0055 0.0147 0.05052 0.27268 0 -0.78545 0 1.9342 -0.22634 0.28535 -3.2412
LEU_56 -1.44389 0.05426 0.73562 -0.51445 0.24202 0.14769 0 -0.52898 -0.00836 -0.064 0.07831 0.1163 0 0 0 0 0 0.02024 -0.06554 0.05488 0.09461 0 -0.1359 0 0.18072 -0.51301 0.42369 -1.12579
SER_57 -4.054 0.44316 3.77341 -0.03578 0.00064 0.06822 2.51916 -2.16003 -0.00111 -0.03668 -1.64374 -0.74698 0 0 -0.80476 0 0 0.01458 -0.06542 0.20384 0.27774 0 0.14491 0.81045 -0.77834 0.02846 0.28598 -1.75629
GLN_58 -3.34455 0.22447 3.54502 -0.63984 0.34841 1.07092 1.52325 -1.83352 -0.0316 -0.26079 -1.09427 -2.43764 0 0 0 0 0 0.00506 -0.03493 0.00885 0 4.51521 -0.22669 0 -0.18838 0.14236 0.18295 1.47428
SER_59 -3.62599 0.44859 3.89436 -0.02294 0 0.02132 1.33595 -1.95315 -0.02213 -0.16011 0.09036 -0.35185 0 0 0 0 0 0.01904 0.06547 5e-05 0.49378 0 0.31689 0.60026 -0.77834 -0.13253 0.20313 0.44215
ALA_60 -5.3254 0.67553 3.78384 -0.02115 0 0 2.42508 -2.54883 -0.01908 -0.11661 -2.24664 -0.35335 0 0 -0.80476 0 0 0.00385 -0.03926 0 0 0 -0.18218 0 1.8394 -0.11423 0.23556 -2.80824
ALA_61 -5.55167 0.33914 4.59162 -0.02099 0 0 2.74754 -2.85236 -0.01628 -0.0612 -1.77186 -0.36426 0 0 0 0 0 0.05589 0.01957 0 0 0 -0.32399 0 1.8394 -0.43171 0.26788 -1.53328
LYS_62 -3.55937 0.35701 3.73812 -0.31473 0.02796 0.15717 1.63145 -1.76832 -0 -0 -1.19251 -0.05593 0 0 0 0 0 0.06091 -0.10261 0.05507 1.85164 0 -0.02612 0 -1.5107 -0.5319 0.39014 -0.79271
TYR_63 -3.21838 0.39632 2.88365 -0.60883 0.05602 0.3324 1.5532 -1.58234 -0.03516 -0.11992 -0.78341 -0.23401 0 0 0 0 0 0.03284 -0.05192 0.00034 0 2.11913 -0.26333 0.0002 1.2797 -0.54607 0.29248 1.50289
GLY_64 -2.86903 0.33349 3.53731 -6e-05 0 0 2.15712 -1.74623 -0.01575 -0.08121 -1.42034 -0.35931 0 0 0 0 0 0.02305 -0.17761 0 0 0 -1.52541 0 0.83697 -0.51228 0.25378 -1.5655
TYR_65 -6.56963 1.32508 1.76724 -0.90657 0.16909 0.47385 1.77694 -1.99806 -0.03516 -0.11992 -0.40277 -0.3436 0 0 0 0 0 0.07626 -0.08696 0.15917 0 3.5973 0.12657 0 1.2797 -0.35558 0.52266 0.45559
ASP_66 -5.17043 0.66365 5.08021 -0.2338 0.03968 0.80395 1.86422 -2.47168 -0.04907 -0.30419 -1.15884 -1.99145 0 0 0 -0.55652 0 0.04668 -0.04476 0.04449 0 2.13927 -0.44347 0 -2.3716 -0.46404 0.42234 -4.15534
GLN_67 -4.37516 0.18371 5.59399 -0.62695 0.09809 0.64341 2.34138 -2.50622 -0.0345 -0.2104 -3.15899 -0.55396 0 0 0 -0.55652 0 0.03735 -0.03627 0.00925 0 2.83625 0.09612 0 -0.18838 -0.40734 0.21829 -0.59687
SER_68 -6.15704 0.4154 6.02757 -0.02965 0 0.06747 2.23736 -2.79603 -0.00028 -0.00072 -2.71205 -0.46454 0 0 -0.72286 0 0 0.0287 -0.01159 0.00544 0.30762 0 -0.28528 0.73471 -0.77834 -0.27301 0.31475 -4.09238
LEU_69 -7.82139 0.78257 3.41438 -0.67794 0.2058 0.24273 1.97317 -2.31981 -0 -0 -1.13258 0.09591 0 0 0 0 0 0.04209 -0.01836 0.0554 0.83464 0 -0.21383 0 0.18072 -0.22533 0.51438 -4.06745
PHE_70 -10.4256 1.14289 4.03588 -0.87099 0.0405 0.23778 1.58911 -3.15824 -0.00886 -0.09747 -1.15508 -0.07298 0 0 0 0 0 0.0242 -0.00502 0.00061 0 1.80263 -0.49893 0 1.0402 0.03129 0.78935 -5.55871
VAL_71 -6.26716 0.44431 4.56344 -0.31776 0.21404 0.07266 2.19947 -2.57563 -0 -0 -1.41182 -0.2988 0 0 -0.72286 0 0 0.01962 -0.04111 0.00121 0.15634 0 -0.29364 0 1.9342 -0.02018 0.7884 -1.55528
ARG_72 -5.09277 0.18091 6.5577 -0.54232 0.07468 0.32113 2.9554 -2.88201 -0.01254 -0.14881 -3.01328 0.26319 0 0 0 -0.8495 0 0.01379 0.02159 0.03135 2.48939 0 -0.10745 0 -1.2888 -0.1892 0.42477 -0.79275
MET_73 -6.54097 0.40482 5.76756 -0.30313 0.06297 0.02907 3.03376 -2.72607 -0 -0 -2.85305 -0.01048 0 0 0 0 0 0.00306 -0.0129 0.04462 1.06138 0 0.07073 0 0.60916 -0.01047 0.25592 -1.11403
GLN_74 -7.0115 0.41067 6.56686 -0.66895 0.08846 0.69294 3.68088 -3.18372 -0.00955 -0.09748 -3.56029 -0.32485 0 0 -2.13327 0 0 0.0056 0.06134 0.08932 0 2.89637 -0.25772 0 -0.18838 -0.09443 0.38394 -2.65378
LYS_75 -4.10708 0.21761 4.30774 -0.41936 0.07788 0.15097 1.49587 -1.95248 -0 -0 -1.61058 0.01265 0 0 0 0 0 0.02357 -0.03479 0.16056 2.62869 0 -0.02753 0 -1.5107 -0.44971 0.4201 -0.61658
ASN_76 -3.88439 0.20185 3.72124 -0.18502 0.01989 0.27696 1.0929 -1.80083 -0.01254 -0.14881 -1.00935 -0.28081 0 0 0 0 0 0.00693 0.00612 0.00395 0 1.72948 0.11908 0 -0.93687 -0.06677 0.36583 -0.78116
HIS_D_77 -3.9859 0.36458 4.27938 -0.44302 0.03673 0.59028 1.68667 -2.10199 -0.00257 -0.01043 -1.23874 -0.28932 0 0 0 0 0 0.02294 0.11864 0.09813 0 1.4689 -0.75915 0 -0.45461 0.01826 0.80491 0.20369
PRO_78 -3.72241 0.77967 2.25122 -0.18625 0.00143 0.13258 0.7366 -0.98797 -0 -0 -0.94526 0.05612 0 0 0 0 0 0.09155 -0.04097 0.0036 0.88987 0 -1.05886 0 -2.4119 -0.5568 0.88988 -4.07791
LYS:CtermProteinFull_79 -1.70629 0.28539 2.43445 -0.3145 0.03857 0.20729 1.43755 -0.9717 -0.00169 -0.00733 -1.88315 0.07629 0 0 -2.13327 0 0 0.37489 0 0.04931 1.32641 0 0 0 -1.5107 -0.39106 0.67567 -2.01387
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.40337 0 0 0 0 0 0 0 0 0 3.40337
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552382 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 233.5 tmscore: 0.87585 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -2.864   7.187  -1.538  1.00  1.200          N  
ATOM      2  CA  SER A   1      -1.697   7.516  -2.323  1.00  0.540          C  
ATOM      3  C   SER A   1      -1.310   8.994  -2.259  1.00  0.400          C  
ATOM      4  O   SER A   1      -0.733   9.518  -3.209  1.00  0.350          O  
ATOM      5  CB  SER A   1      -1.965   7.128  -3.751  1.00  1.020          C  
ATOM      6  OG  SER A   1      -3.074   7.824  -4.223  1.00  1.020          O  
ATOM      7 1H   SER A   1      -3.022   6.191  -1.577  1.00  1.440          H  
ATOM      8 2H   SER A   1      -2.741   7.470  -0.579  1.00  1.440          H  
ATOM      9 3H   SER A   1      -3.659   7.665  -1.942  1.00  1.440          H  
ATOM     10  HA  SER A   1      -0.858   6.927  -1.949  1.00  0.650          H  
ATOM     11 1HB  SER A   1      -1.098   7.364  -4.362  1.00  1.220          H  
ATOM     12 2HB  SER A   1      -2.139   6.054  -3.821  1.00  1.220          H  
ATOM     13  HG  SER A   1      -3.173   7.573  -5.149  1.00  1.220          H  
ATOM     14  N   GLY A   2      -1.548   9.672  -1.122  1.00  0.400          N  
ATOM     15  CA  GLY A   2      -1.201  11.101  -0.993  1.00  0.390          C  
ATOM     16  C   GLY A   2       0.283  11.366  -1.257  1.00  0.320          C  
ATOM     17  O   GLY A   2       0.664  12.415  -1.780  1.00  0.310          O  
ATOM     18  H   GLY A   2      -1.995   9.224  -0.339  1.00  0.480          H  
ATOM     19 1HA  GLY A   2      -1.805  11.682  -1.691  1.00  0.470          H  
ATOM     20 2HA  GLY A   2      -1.460  11.445   0.009  1.00  0.470          H  
ATOM     21  N   SER A   3       1.119  10.389  -0.935  1.00  0.320          N  
ATOM     22  CA  SER A   3       2.552  10.447  -1.133  1.00  0.310          C  
ATOM     23  C   SER A   3       2.949  10.560  -2.600  1.00  0.250          C  
ATOM     24  O   SER A   3       4.086  10.910  -2.895  1.00  0.260          O  
ATOM     25  CB  SER A   3       3.170   9.210  -0.538  1.00  0.440          C  
ATOM     26  OG  SER A   3       2.728   8.071  -1.211  1.00  0.440          O  
ATOM     27  H   SER A   3       0.762   9.559  -0.487  1.00  0.380          H  
ATOM     28  HA  SER A   3       2.935  11.318  -0.604  1.00  0.370          H  
ATOM     29 1HB  SER A   3       4.236   9.278  -0.626  1.00  0.530          H  
ATOM     30 2HB  SER A   3       2.924   9.139   0.518  1.00  0.530          H  
ATOM     31  HG  SER A   3       3.185   7.333  -0.805  1.00  0.530          H  
ATOM     32  N   GLY A   4       2.035  10.238  -3.519  1.00  0.240          N  
ATOM     33  CA  GLY A   4       2.282  10.292  -4.951  1.00  0.240          C  
ATOM     34  C   GLY A   4       1.928  11.648  -5.550  1.00  0.260          C  
ATOM     35  O   GLY A   4       2.035  11.842  -6.764  1.00  0.300          O  
ATOM     36  H   GLY A   4       1.100   9.959  -3.217  1.00  0.290          H  
ATOM     37 1HA  GLY A   4       3.326  10.059  -5.152  1.00  0.290          H  
ATOM     38 2HA  GLY A   4       1.685   9.521  -5.436  1.00  0.290          H  
ATOM     39  N   HIS A   5       1.498  12.581  -4.702  1.00  0.290          N  
ATOM     40  CA  HIS A   5       1.078  13.908  -5.126  1.00  0.380          C  
ATOM     41  C   HIS A   5       2.212  14.639  -5.838  1.00  0.450          C  
ATOM     42  O   HIS A   5       3.385  14.589  -5.414  1.00  0.400          O  
ATOM     43  CB  HIS A   5       0.571  14.711  -3.921  1.00  0.500          C  
ATOM     44  CG  HIS A   5      -0.132  15.972  -4.270  1.00  0.500          C  
ATOM     45  ND1 HIS A   5       0.520  17.114  -4.656  1.00  0.500          N  
ATOM     46  CD2 HIS A   5      -1.452  16.264  -4.287  1.00  0.500          C  
ATOM     47  CE1 HIS A   5      -0.375  18.062  -4.903  1.00  0.500          C  
ATOM     48  NE2 HIS A   5      -1.576  17.567  -4.682  1.00  0.500          N  
ATOM     49  H   HIS A   5       1.411  12.350  -3.708  1.00  0.350          H  
ATOM     50  HA  HIS A   5       0.253  13.821  -5.835  1.00  0.460          H  
ATOM     51 1HB  HIS A   5      -0.130  14.100  -3.362  1.00  0.600          H  
ATOM     52 2HB  HIS A   5       1.400  14.944  -3.257  1.00  0.600          H  
ATOM     53  HD2 HIS A   5      -2.267  15.585  -4.034  1.00  0.600          H  
ATOM     54  HE1 HIS A   5      -0.157  19.077  -5.235  1.00  0.600          H  
ATOM     55  HE2 HIS A   5      -2.451  18.065  -4.793  1.00  0.600          H  
ATOM     56  N   GLU A   6       1.842  15.383  -6.884  1.00  0.600          N  
ATOM     57  CA  GLU A   6       2.800  16.099  -7.703  1.00  0.740          C  
ATOM     58  C   GLU A   6       3.656  17.094  -6.938  1.00  0.800          C  
ATOM     59  O   GLU A   6       4.742  17.416  -7.401  1.00  0.870          O  
ATOM     60  CB  GLU A   6       2.096  16.804  -8.876  1.00  0.980          C  
ATOM     61  CG  GLU A   6       1.048  17.873  -8.509  1.00  0.980          C  
ATOM     62  CD  GLU A   6      -0.337  17.304  -8.288  1.00  0.980          C  
ATOM     63  OE1 GLU A   6      -0.440  16.122  -8.031  1.00  0.980          O  
ATOM     64  OE2 GLU A   6      -1.284  18.049  -8.368  1.00  0.980          O  
ATOM     65  H   GLU A   6       0.853  15.419  -7.152  1.00  0.720          H  
ATOM     66  HA  GLU A   6       3.468  15.357  -8.135  1.00  0.890          H  
ATOM     67 1HB  GLU A   6       2.848  17.289  -9.498  1.00  1.180          H  
ATOM     68 2HB  GLU A   6       1.602  16.057  -9.495  1.00  1.180          H  
ATOM     69 1HG  GLU A   6       1.354  18.397  -7.610  1.00  1.180          H  
ATOM     70 2HG  GLU A   6       1.006  18.601  -9.315  1.00  1.180          H  
ATOM     71  N   MET A   7       3.227  17.564  -5.763  1.00  0.820          N  
ATOM     72  CA  MET A   7       4.062  18.491  -5.019  1.00  0.980          C  
ATOM     73  C   MET A   7       5.324  17.814  -4.487  1.00  0.900          C  
ATOM     74  O   MET A   7       6.339  18.472  -4.300  1.00  1.150          O  
ATOM     75  CB  MET A   7       3.287  19.093  -3.853  1.00  1.310          C  
ATOM     76  CG  MET A   7       3.064  18.138  -2.679  1.00  1.310          C  
ATOM     77  SD  MET A   7       2.007  18.828  -1.430  1.00  1.310          S  
ATOM     78  CE  MET A   7       1.894  17.421  -0.365  1.00  1.310          C  
ATOM     79  H   MET A   7       2.298  17.317  -5.407  1.00  0.980          H  
ATOM     80  HA  MET A   7       4.369  19.292  -5.689  1.00  1.180          H  
ATOM     81 1HB  MET A   7       3.820  19.965  -3.477  1.00  1.570          H  
ATOM     82 2HB  MET A   7       2.313  19.428  -4.200  1.00  1.570          H  
ATOM     83 1HG  MET A   7       2.642  17.200  -3.016  1.00  1.570          H  
ATOM     84 2HG  MET A   7       4.021  17.918  -2.203  1.00  1.570          H  
ATOM     85 1HE  MET A   7       1.259  17.657   0.487  1.00  1.570          H  
ATOM     86 2HE  MET A   7       1.469  16.580  -0.916  1.00  1.570          H  
ATOM     87 3HE  MET A   7       2.888  17.163  -0.014  1.00  1.570          H  
ATOM     88  N   PHE A   8       5.297  16.500  -4.248  1.00  0.640          N  
ATOM     89  CA  PHE A   8       6.492  15.858  -3.731  1.00  0.570          C  
ATOM     90  C   PHE A   8       7.434  15.663  -4.888  1.00  0.520          C  
ATOM     91  O   PHE A   8       8.659  15.814  -4.784  1.00  0.510          O  
ATOM     92  CB  PHE A   8       6.183  14.501  -3.119  1.00  0.830          C  
ATOM     93  CG  PHE A   8       5.418  14.547  -1.871  1.00  0.830          C  
ATOM     94  CD1 PHE A   8       4.102  14.135  -1.849  1.00  0.830          C  
ATOM     95  CD2 PHE A   8       5.999  14.995  -0.705  1.00  0.830          C  
ATOM     96  CE1 PHE A   8       3.388  14.161  -0.678  1.00  0.830          C  
ATOM     97  CE2 PHE A   8       5.291  15.022   0.468  1.00  0.830          C  
ATOM     98  CZ  PHE A   8       3.981  14.598   0.483  1.00  0.830          C  
ATOM     99  H   PHE A   8       4.464  15.934  -4.426  1.00  0.770          H  
ATOM    100  HA  PHE A   8       6.960  16.505  -2.991  1.00  0.680          H  
ATOM    101 1HB  PHE A   8       5.619  13.898  -3.840  1.00  0.990          H  
ATOM    102 2HB  PHE A   8       7.114  13.979  -2.918  1.00  0.990          H  
ATOM    103  HD1 PHE A   8       3.631  13.776  -2.775  1.00  0.990          H  
ATOM    104  HD2 PHE A   8       7.033  15.324  -0.722  1.00  0.990          H  
ATOM    105  HE1 PHE A   8       2.349  13.831  -0.669  1.00  0.990          H  
ATOM    106  HE2 PHE A   8       5.763  15.375   1.387  1.00  0.990          H  
ATOM    107  HZ  PHE A   8       3.411  14.616   1.411  1.00  0.990          H  
ATOM    108  N   LYS A   9       6.847  15.325  -6.026  1.00  0.590          N  
ATOM    109  CA  LYS A   9       7.651  15.081  -7.207  1.00  0.660          C  
ATOM    110  C   LYS A   9       8.298  16.381  -7.698  1.00  0.690          C  
ATOM    111  O   LYS A   9       9.507  16.446  -7.919  1.00  0.770          O  
ATOM    112  CB  LYS A   9       6.768  14.474  -8.290  1.00  0.900          C  
ATOM    113  CG  LYS A   9       6.303  13.058  -7.964  1.00  0.900          C  
ATOM    114  CD  LYS A   9       5.358  12.518  -9.014  1.00  0.900          C  
ATOM    115  CE  LYS A   9       4.873  11.122  -8.648  1.00  0.900          C  
ATOM    116  NZ  LYS A   9       3.853  10.616  -9.613  1.00  0.900          N  
ATOM    117  H   LYS A   9       5.826  15.207  -6.029  1.00  0.710          H  
ATOM    118  HA  LYS A   9       8.446  14.380  -6.951  1.00  0.790          H  
ATOM    119 1HB  LYS A   9       5.890  15.100  -8.434  1.00  1.080          H  
ATOM    120 2HB  LYS A   9       7.313  14.450  -9.233  1.00  1.080          H  
ATOM    121 1HG  LYS A   9       7.167  12.400  -7.878  1.00  1.080          H  
ATOM    122 2HG  LYS A   9       5.782  13.067  -7.001  1.00  1.080          H  
ATOM    123 1HD  LYS A   9       4.491  13.177  -9.093  1.00  1.080          H  
ATOM    124 2HD  LYS A   9       5.858  12.482  -9.980  1.00  1.080          H  
ATOM    125 1HE  LYS A   9       5.722  10.441  -8.641  1.00  1.080          H  
ATOM    126 2HE  LYS A   9       4.434  11.148  -7.648  1.00  1.080          H  
ATOM    127 1HZ  LYS A   9       3.555   9.693  -9.337  1.00  1.080          H  
ATOM    128 2HZ  LYS A   9       3.054  11.241  -9.612  1.00  1.080          H  
ATOM    129 3HZ  LYS A   9       4.249  10.578 -10.538  1.00  1.080          H  
ATOM    130  N   ASN A  10       7.498  17.445  -7.783  1.00  0.700          N  
ATOM    131  CA  ASN A  10       7.938  18.743  -8.281  1.00  0.820          C  
ATOM    132  C   ASN A  10       8.955  19.416  -7.383  1.00  0.860          C  
ATOM    133  O   ASN A  10       9.830  20.142  -7.854  1.00  1.080          O  
ATOM    134  CB  ASN A  10       6.746  19.660  -8.452  1.00  1.100          C  
ATOM    135  CG  ASN A  10       5.868  19.273  -9.612  1.00  1.100          C  
ATOM    136  OD1 ASN A  10       6.282  18.565 -10.539  1.00  1.100          O  
ATOM    137  ND2 ASN A  10       4.647  19.730  -9.577  1.00  1.100          N  
ATOM    138  H   ASN A  10       6.513  17.333  -7.567  1.00  0.840          H  
ATOM    139  HA  ASN A  10       8.413  18.591  -9.251  1.00  0.980          H  
ATOM    140 1HB  ASN A  10       6.151  19.644  -7.538  1.00  1.320          H  
ATOM    141 2HB  ASN A  10       7.093  20.682  -8.595  1.00  1.320          H  
ATOM    142 1HD2 ASN A  10       4.011  19.508 -10.314  1.00  1.320          H  
ATOM    143 2HD2 ASN A  10       4.344  20.296  -8.813  1.00  1.320          H  
ATOM    144  N   LEU A  11       8.865  19.170  -6.087  1.00  0.740          N  
ATOM    145  CA  LEU A  11       9.785  19.777  -5.151  1.00  0.860          C  
ATOM    146  C   LEU A  11      10.996  18.903  -4.857  1.00  0.780          C  
ATOM    147  O   LEU A  11      11.783  19.233  -3.968  1.00  0.850          O  
ATOM    148  CB  LEU A  11       9.043  20.131  -3.859  1.00  1.160          C  
ATOM    149  CG  LEU A  11       7.888  21.177  -3.968  1.00  1.160          C  
ATOM    150  CD1 LEU A  11       7.208  21.280  -2.609  1.00  1.160          C  
ATOM    151  CD2 LEU A  11       8.427  22.546  -4.409  1.00  1.160          C  
ATOM    152  H   LEU A  11       8.093  18.608  -5.715  1.00  0.890          H  
ATOM    153  HA  LEU A  11      10.165  20.690  -5.596  1.00  1.030          H  
ATOM    154 1HB  LEU A  11       8.586  19.230  -3.492  1.00  1.390          H  
ATOM    155 2HB  LEU A  11       9.761  20.481  -3.121  1.00  1.390          H  
ATOM    156  HG  LEU A  11       7.151  20.831  -4.693  1.00  1.390          H  
ATOM    157 1HD1 LEU A  11       6.385  21.989  -2.666  1.00  1.390          H  
ATOM    158 2HD1 LEU A  11       6.821  20.297  -2.325  1.00  1.390          H  
ATOM    159 3HD1 LEU A  11       7.928  21.616  -1.865  1.00  1.390          H  
ATOM    160 1HD2 LEU A  11       7.601  23.253  -4.466  1.00  1.390          H  
ATOM    161 2HD2 LEU A  11       9.159  22.901  -3.684  1.00  1.390          H  
ATOM    162 3HD2 LEU A  11       8.892  22.475  -5.387  1.00  1.390          H  
ATOM    163  N   ASN A  12      11.153  17.781  -5.581  1.00  0.730          N  
ATOM    164  CA  ASN A  12      12.281  16.879  -5.384  1.00  0.790          C  
ATOM    165  C   ASN A  12      12.424  16.455  -3.931  1.00  0.730          C  
ATOM    166  O   ASN A  12      13.529  16.466  -3.377  1.00  0.830          O  
ATOM    167  CB  ASN A  12      13.565  17.525  -5.875  1.00  1.080          C  
ATOM    168  CG  ASN A  12      13.543  17.798  -7.347  1.00  1.080          C  
ATOM    169  OD1 ASN A  12      13.127  16.956  -8.154  1.00  1.080          O  
ATOM    170  ND2 ASN A  12      13.989  18.973  -7.722  1.00  1.080          N  
ATOM    171  H   ASN A  12      10.480  17.535  -6.316  1.00  0.880          H  
ATOM    172  HA  ASN A  12      12.096  15.977  -5.968  1.00  0.950          H  
ATOM    173 1HB  ASN A  12      13.745  18.458  -5.346  1.00  1.300          H  
ATOM    174 2HB  ASN A  12      14.405  16.865  -5.660  1.00  1.300          H  
ATOM    175 1HD2 ASN A  12      13.998  19.218  -8.692  1.00  1.300          H  
ATOM    176 2HD2 ASN A  12      14.313  19.625  -7.037  1.00  1.300          H  
ATOM    177  N   VAL A  13      11.312  16.091  -3.303  1.00  0.640          N  
ATOM    178  CA  VAL A  13      11.372  15.708  -1.911  1.00  0.690          C  
ATOM    179  C   VAL A  13      11.821  14.267  -1.768  1.00  0.480          C  
ATOM    180  O   VAL A  13      11.249  13.370  -2.377  1.00  0.490          O  
ATOM    181  CB  VAL A  13       9.984  15.872  -1.256  1.00  0.950          C  
ATOM    182  CG1 VAL A  13      10.027  15.430   0.209  1.00  0.950          C  
ATOM    183  CG2 VAL A  13       9.535  17.301  -1.394  1.00  0.950          C  
ATOM    184  H   VAL A  13      10.419  16.076  -3.810  1.00  0.770          H  
ATOM    185  HA  VAL A  13      12.087  16.355  -1.403  1.00  0.830          H  
ATOM    186  HB  VAL A  13       9.272  15.224  -1.773  1.00  1.140          H  
ATOM    187 1HG1 VAL A  13       9.042  15.541   0.653  1.00  1.140          H  
ATOM    188 2HG1 VAL A  13      10.337  14.397   0.280  1.00  1.140          H  
ATOM    189 3HG1 VAL A  13      10.736  16.052   0.755  1.00  1.140          H  
ATOM    190 1HG2 VAL A  13       8.545  17.428  -0.960  1.00  1.140          H  
ATOM    191 2HG2 VAL A  13      10.241  17.961  -0.893  1.00  1.140          H  
ATOM    192 3HG2 VAL A  13       9.502  17.541  -2.442  1.00  1.140          H  
ATOM    193  N   GLU A  14      12.846  14.039  -0.958  1.00  0.550          N  
ATOM    194  CA  GLU A  14      13.304  12.679  -0.725  1.00  0.430          C  
ATOM    195  C   GLU A  14      12.778  12.194   0.614  1.00  0.430          C  
ATOM    196  O   GLU A  14      12.704  12.961   1.579  1.00  0.580          O  
ATOM    197  CB  GLU A  14      14.826  12.580  -0.786  1.00  0.650          C  
ATOM    198  CG  GLU A  14      15.403  12.852  -2.174  1.00  0.650          C  
ATOM    199  CD  GLU A  14      16.903  12.723  -2.229  1.00  0.650          C  
ATOM    200  OE1 GLU A  14      17.509  12.649  -1.188  1.00  0.650          O  
ATOM    201  OE2 GLU A  14      17.442  12.688  -3.312  1.00  0.650          O  
ATOM    202  H   GLU A  14      13.300  14.816  -0.499  1.00  0.660          H  
ATOM    203  HA  GLU A  14      12.900  12.034  -1.501  1.00  0.520          H  
ATOM    204 1HB  GLU A  14      15.268  13.287  -0.087  1.00  0.780          H  
ATOM    205 2HB  GLU A  14      15.134  11.575  -0.482  1.00  0.780          H  
ATOM    206 1HG  GLU A  14      14.960  12.142  -2.874  1.00  0.780          H  
ATOM    207 2HG  GLU A  14      15.111  13.856  -2.487  1.00  0.780          H  
ATOM    208  N   PHE A  15      12.412  10.922   0.674  1.00  0.350          N  
ATOM    209  CA  PHE A  15      11.915  10.304   1.896  1.00  0.390          C  
ATOM    210  C   PHE A  15      12.903   9.244   2.351  1.00  0.310          C  
ATOM    211  O   PHE A  15      12.773   8.090   1.968  1.00  0.330          O  
ATOM    212  CB  PHE A  15      10.580   9.565   1.657  1.00  0.530          C  
ATOM    213  CG  PHE A  15       9.360  10.353   1.142  1.00  0.530          C  
ATOM    214  CD1 PHE A  15       9.301  11.734   1.037  1.00  0.530          C  
ATOM    215  CD2 PHE A  15       8.245   9.641   0.749  1.00  0.530          C  
ATOM    216  CE1 PHE A  15       8.161  12.352   0.539  1.00  0.530          C  
ATOM    217  CE2 PHE A  15       7.120  10.263   0.264  1.00  0.530          C  
ATOM    218  CZ  PHE A  15       7.077  11.613   0.153  1.00  0.530          C  
ATOM    219  H   PHE A  15      12.517  10.367  -0.176  1.00  0.420          H  
ATOM    220  HA  PHE A  15      11.810  11.058   2.677  1.00  0.470          H  
ATOM    221 1HB  PHE A  15      10.756   8.750   0.948  1.00  0.640          H  
ATOM    222 2HB  PHE A  15      10.287   9.096   2.595  1.00  0.640          H  
ATOM    223  HD1 PHE A  15      10.149  12.335   1.340  1.00  0.640          H  
ATOM    224  HD2 PHE A  15       8.270   8.558   0.825  1.00  0.640          H  
ATOM    225  HE1 PHE A  15       8.123  13.419   0.454  1.00  0.640          H  
ATOM    226  HE2 PHE A  15       6.277   9.678  -0.037  1.00  0.640          H  
ATOM    227  HZ  PHE A  15       6.183  12.100  -0.240  1.00  0.640          H  
ATOM    228  N   GLU A  16      13.890   9.599   3.165  1.00  0.360          N  
ATOM    229  CA  GLU A  16      14.903   8.596   3.505  1.00  0.390          C  
ATOM    230  C   GLU A  16      14.308   7.416   4.268  1.00  0.360          C  
ATOM    231  O   GLU A  16      14.693   6.255   4.047  1.00  0.410          O  
ATOM    232  CB  GLU A  16      16.021   9.213   4.344  1.00  0.530          C  
ATOM    233  CG  GLU A  16      16.920  10.178   3.597  1.00  0.530          C  
ATOM    234  CD  GLU A  16      17.969  10.780   4.487  1.00  0.530          C  
ATOM    235  OE1 GLU A  16      17.903  10.553   5.672  1.00  0.530          O  
ATOM    236  OE2 GLU A  16      18.832  11.460   3.988  1.00  0.530          O  
ATOM    237  H   GLU A  16      13.965  10.557   3.486  1.00  0.430          H  
ATOM    238  HA  GLU A  16      15.336   8.218   2.574  1.00  0.470          H  
ATOM    239 1HB  GLU A  16      15.586   9.746   5.189  1.00  0.640          H  
ATOM    240 2HB  GLU A  16      16.648   8.417   4.747  1.00  0.640          H  
ATOM    241 1HG  GLU A  16      17.410   9.642   2.781  1.00  0.640          H  
ATOM    242 2HG  GLU A  16      16.313  10.970   3.160  1.00  0.640          H  
ATOM    243  N   THR A  17      13.358   7.727   5.156  1.00  0.360          N  
ATOM    244  CA  THR A  17      12.694   6.717   5.967  1.00  0.380          C  
ATOM    245  C   THR A  17      11.199   6.764   5.700  1.00  0.310          C  
ATOM    246  O   THR A  17      10.576   7.830   5.725  1.00  0.330          O  
ATOM    247  CB  THR A  17      12.964   6.885   7.487  1.00  0.520          C  
ATOM    248  OG1 THR A  17      14.375   6.796   7.734  1.00  0.520          O  
ATOM    249  CG2 THR A  17      12.253   5.736   8.288  1.00  0.520          C  
ATOM    250  H   THR A  17      13.094   8.695   5.257  1.00  0.430          H  
ATOM    251  HA  THR A  17      13.061   5.743   5.672  1.00  0.460          H  
ATOM    252  HB  THR A  17      12.598   7.851   7.826  1.00  0.630          H  
ATOM    253  HG1 THR A  17      14.804   7.585   7.393  1.00  0.630          H  
ATOM    254 1HG2 THR A  17      12.463   5.853   9.348  1.00  0.630          H  
ATOM    255 2HG2 THR A  17      11.177   5.774   8.137  1.00  0.630          H  
ATOM    256 3HG2 THR A  17      12.630   4.770   7.949  1.00  0.630          H  
ATOM    257  N   VAL A  18      10.646   5.595   5.435  1.00  0.280          N  
ATOM    258  CA  VAL A  18       9.230   5.400   5.149  1.00  0.230          C  
ATOM    259  C   VAL A  18       8.605   4.377   6.082  1.00  0.210          C  
ATOM    260  O   VAL A  18       9.184   3.316   6.297  1.00  0.200          O  
ATOM    261  CB  VAL A  18       9.053   4.955   3.674  1.00  0.340          C  
ATOM    262  CG1 VAL A  18       7.600   4.627   3.350  1.00  0.340          C  
ATOM    263  CG2 VAL A  18       9.524   6.100   2.736  1.00  0.340          C  
ATOM    264  H   VAL A  18      11.282   4.788   5.455  1.00  0.340          H  
ATOM    265  HA  VAL A  18       8.717   6.352   5.289  1.00  0.280          H  
ATOM    266  HB  VAL A  18       9.643   4.062   3.505  1.00  0.410          H  
ATOM    267 1HG1 VAL A  18       7.535   4.315   2.311  1.00  0.410          H  
ATOM    268 2HG1 VAL A  18       7.250   3.819   3.980  1.00  0.410          H  
ATOM    269 3HG1 VAL A  18       6.977   5.504   3.509  1.00  0.410          H  
ATOM    270 1HG2 VAL A  18       9.416   5.797   1.698  1.00  0.410          H  
ATOM    271 2HG2 VAL A  18       8.917   6.982   2.916  1.00  0.410          H  
ATOM    272 3HG2 VAL A  18      10.566   6.346   2.927  1.00  0.410          H  
ATOM    273  N   ILE A  19       7.468   4.710   6.677  1.00  0.220          N  
ATOM    274  CA  ILE A  19       6.791   3.757   7.544  1.00  0.210          C  
ATOM    275  C   ILE A  19       5.401   3.516   6.976  1.00  0.220          C  
ATOM    276  O   ILE A  19       4.655   4.469   6.734  1.00  0.230          O  
ATOM    277  CB  ILE A  19       6.708   4.253   9.002  1.00  0.300          C  
ATOM    278  CG1 ILE A  19       8.160   4.515   9.530  1.00  0.300          C  
ATOM    279  CG2 ILE A  19       5.976   3.171   9.864  1.00  0.300          C  
ATOM    280  CD1 ILE A  19       8.257   5.175  10.875  1.00  0.300          C  
ATOM    281  H   ILE A  19       7.048   5.613   6.490  1.00  0.260          H  
ATOM    282  HA  ILE A  19       7.327   2.812   7.533  1.00  0.250          H  
ATOM    283  HB  ILE A  19       6.157   5.191   9.049  1.00  0.360          H  
ATOM    284 1HG1 ILE A  19       8.682   3.591   9.566  1.00  0.360          H  
ATOM    285 2HG1 ILE A  19       8.668   5.163   8.825  1.00  0.360          H  
ATOM    286 1HG2 ILE A  19       5.906   3.494  10.894  1.00  0.360          H  
ATOM    287 2HG2 ILE A  19       4.961   3.010   9.487  1.00  0.360          H  
ATOM    288 3HG2 ILE A  19       6.524   2.230   9.818  1.00  0.360          H  
ATOM    289 1HD1 ILE A  19       9.309   5.317  11.126  1.00  0.360          H  
ATOM    290 2HD1 ILE A  19       7.757   6.144  10.844  1.00  0.360          H  
ATOM    291 3HD1 ILE A  19       7.795   4.555  11.634  1.00  0.360          H  
ATOM    292  N   ILE A  20       5.066   2.253   6.736  1.00  0.210          N  
ATOM    293  CA  ILE A  20       3.773   1.917   6.164  1.00  0.210          C  
ATOM    294  C   ILE A  20       2.874   1.214   7.179  1.00  0.190          C  
ATOM    295  O   ILE A  20       3.122   0.063   7.556  1.00  0.190          O  
ATOM    296  CB  ILE A  20       3.959   1.000   4.917  1.00  0.290          C  
ATOM    297  CG1 ILE A  20       4.853   1.740   3.846  1.00  0.290          C  
ATOM    298  CG2 ILE A  20       2.581   0.601   4.328  1.00  0.290          C  
ATOM    299  CD1 ILE A  20       5.320   0.896   2.640  1.00  0.290          C  
ATOM    300  H   ILE A  20       5.733   1.517   6.978  1.00  0.250          H  
ATOM    301  HA  ILE A  20       3.278   2.835   5.852  1.00  0.250          H  
ATOM    302  HB  ILE A  20       4.487   0.103   5.218  1.00  0.350          H  
ATOM    303 1HG1 ILE A  20       4.298   2.598   3.471  1.00  0.350          H  
ATOM    304 2HG1 ILE A  20       5.743   2.099   4.346  1.00  0.350          H  
ATOM    305 1HG2 ILE A  20       2.710  -0.056   3.474  1.00  0.350          H  
ATOM    306 2HG2 ILE A  20       1.991   0.089   5.081  1.00  0.350          H  
ATOM    307 3HG2 ILE A  20       2.046   1.497   4.015  1.00  0.350          H  
ATOM    308 1HD1 ILE A  20       5.935   1.519   1.984  1.00  0.350          H  
ATOM    309 2HD1 ILE A  20       5.910   0.058   2.981  1.00  0.350          H  
ATOM    310 3HD1 ILE A  20       4.469   0.532   2.075  1.00  0.350          H  
ATOM    311  N   ASP A  21       1.820   1.908   7.601  1.00  0.210          N  
ATOM    312  CA  ASP A  21       0.871   1.364   8.564  1.00  0.230          C  
ATOM    313  C   ASP A  21      -0.115   0.496   7.807  1.00  0.210          C  
ATOM    314  O   ASP A  21      -0.442   0.813   6.663  1.00  0.240          O  
ATOM    315  CB  ASP A  21       0.120   2.487   9.275  1.00  0.310          C  
ATOM    316  CG  ASP A  21       0.979   3.310  10.240  1.00  0.310          C  
ATOM    317  OD1 ASP A  21       1.982   2.835  10.713  1.00  0.310          O  
ATOM    318  OD2 ASP A  21       0.612   4.429  10.478  1.00  0.310          O  
ATOM    319  H   ASP A  21       1.692   2.850   7.252  1.00  0.250          H  
ATOM    320  HA  ASP A  21       1.400   0.751   9.293  1.00  0.280          H  
ATOM    321 1HB  ASP A  21      -0.305   3.158   8.530  1.00  0.380          H  
ATOM    322 2HB  ASP A  21      -0.716   2.061   9.832  1.00  0.380          H  
ATOM    323  N   GLU A  22      -0.633  -0.562   8.442  1.00  0.260          N  
ATOM    324  CA  GLU A  22      -1.638  -1.430   7.809  1.00  0.320          C  
ATOM    325  C   GLU A  22      -1.126  -1.876   6.440  1.00  0.260          C  
ATOM    326  O   GLU A  22      -1.860  -1.944   5.452  1.00  0.300          O  
ATOM    327  CB  GLU A  22      -2.994  -0.702   7.681  1.00  0.420          C  
ATOM    328  CG  GLU A  22      -3.611  -0.272   9.023  1.00  0.420          C  
ATOM    329  CD  GLU A  22      -5.006   0.359   8.908  1.00  0.420          C  
ATOM    330  OE1 GLU A  22      -5.422   0.695   7.822  1.00  0.420          O  
ATOM    331  OE2 GLU A  22      -5.646   0.496   9.925  1.00  0.420          O  
ATOM    332  H   GLU A  22      -0.302  -0.786   9.373  1.00  0.310          H  
ATOM    333  HA  GLU A  22      -1.776  -2.320   8.426  1.00  0.380          H  
ATOM    334 1HB  GLU A  22      -2.886   0.184   7.059  1.00  0.510          H  
ATOM    335 2HB  GLU A  22      -3.709  -1.361   7.186  1.00  0.510          H  
ATOM    336 1HG  GLU A  22      -3.677  -1.146   9.667  1.00  0.510          H  
ATOM    337 2HG  GLU A  22      -2.941   0.442   9.496  1.00  0.510          H  
ATOM    338  N   ALA A  23       0.150  -2.237   6.405  1.00  0.190          N  
ATOM    339  CA  ALA A  23       0.845  -2.641   5.199  1.00  0.190          C  
ATOM    340  C   ALA A  23       0.197  -3.863   4.567  1.00  0.260          C  
ATOM    341  O   ALA A  23       0.147  -4.006   3.343  1.00  0.360          O  
ATOM    342  CB  ALA A  23       2.299  -2.897   5.537  1.00  0.270          C  
ATOM    343  H   ALA A  23       0.662  -2.201   7.286  1.00  0.230          H  
ATOM    344  HA  ALA A  23       0.779  -1.821   4.487  1.00  0.230          H  
ATOM    345 1HB  ALA A  23       2.822  -3.132   4.645  1.00  0.320          H  
ATOM    346 2HB  ALA A  23       2.734  -2.004   5.977  1.00  0.320          H  
ATOM    347 3HB  ALA A  23       2.373  -3.716   6.251  1.00  0.320          H  
ATOM    348  N   ALA A  24      -0.327  -4.740   5.413  1.00  0.260          N  
ATOM    349  CA  ALA A  24      -0.971  -5.985   5.029  1.00  0.340          C  
ATOM    350  C   ALA A  24      -2.184  -5.766   4.132  1.00  0.380          C  
ATOM    351  O   ALA A  24      -2.559  -6.674   3.385  1.00  0.470          O  
ATOM    352  CB  ALA A  24      -1.385  -6.754   6.275  1.00  0.440          C  
ATOM    353  H   ALA A  24      -0.260  -4.537   6.400  1.00  0.310          H  
ATOM    354  HA  ALA A  24      -0.258  -6.573   4.466  1.00  0.410          H  
ATOM    355 1HB  ALA A  24      -1.845  -7.706   5.992  1.00  0.530          H  
ATOM    356 2HB  ALA A  24      -0.521  -6.946   6.892  1.00  0.530          H  
ATOM    357 3HB  ALA A  24      -2.101  -6.163   6.836  1.00  0.530          H  
ATOM    358  N   GLN A  25      -2.842  -4.602   4.247  1.00  0.370          N  
ATOM    359  CA  GLN A  25      -4.046  -4.318   3.473  1.00  0.440          C  
ATOM    360  C   GLN A  25      -3.792  -3.459   2.252  1.00  0.380          C  
ATOM    361  O   GLN A  25      -4.744  -3.041   1.585  1.00  0.540          O  
ATOM    362  CB  GLN A  25      -5.096  -3.619   4.334  1.00  0.590          C  
ATOM    363  CG  GLN A  25      -5.792  -4.519   5.290  1.00  0.590          C  
ATOM    364  CD  GLN A  25      -4.947  -4.881   6.444  1.00  0.590          C  
ATOM    365  OE1 GLN A  25      -4.343  -4.029   7.106  1.00  0.590          O  
ATOM    366  NE2 GLN A  25      -4.902  -6.152   6.709  1.00  0.590          N  
ATOM    367  H   GLN A  25      -2.487  -3.856   4.858  1.00  0.440          H  
ATOM    368  HA  GLN A  25      -4.459  -5.266   3.132  1.00  0.530          H  
ATOM    369 1HB  GLN A  25      -4.618  -2.815   4.903  1.00  0.710          H  
ATOM    370 2HB  GLN A  25      -5.850  -3.168   3.695  1.00  0.710          H  
ATOM    371 1HG  GLN A  25      -6.684  -4.019   5.661  1.00  0.710          H  
ATOM    372 2HG  GLN A  25      -6.069  -5.437   4.767  1.00  0.710          H  
ATOM    373 1HE2 GLN A  25      -4.355  -6.479   7.511  1.00  0.710          H  
ATOM    374 2HE2 GLN A  25      -5.428  -6.820   6.118  1.00  0.710          H  
ATOM    375  N   CYS A  26      -2.531  -3.149   1.958  1.00  0.290          N  
ATOM    376  CA  CYS A  26      -2.255  -2.285   0.826  1.00  0.300          C  
ATOM    377  C   CYS A  26      -1.667  -3.013  -0.380  1.00  0.320          C  
ATOM    378  O   CYS A  26      -0.553  -3.547  -0.323  1.00  0.580          O  
ATOM    379  CB  CYS A  26      -1.303  -1.172   1.228  1.00  0.420          C  
ATOM    380  SG  CYS A  26      -0.979  -0.001  -0.103  1.00  0.420          S  
ATOM    381  H   CYS A  26      -1.754  -3.512   2.521  1.00  0.350          H  
ATOM    382  HA  CYS A  26      -3.190  -1.824   0.516  1.00  0.360          H  
ATOM    383 1HB  CYS A  26      -1.703  -0.630   2.083  1.00  0.500          H  
ATOM    384 2HB  CYS A  26      -0.351  -1.613   1.537  1.00  0.500          H  
ATOM    385  HG  CYS A  26      -0.850  -0.896  -1.125  1.00  0.500          H  
ATOM    386  N   VAL A  27      -2.360  -2.919  -1.513  1.00  0.250          N  
ATOM    387  CA  VAL A  27      -1.900  -3.557  -2.748  1.00  0.240          C  
ATOM    388  C   VAL A  27      -0.514  -2.997  -3.011  1.00  0.180          C  
ATOM    389  O   VAL A  27      -0.324  -1.773  -2.886  1.00  0.170          O  
ATOM    390  CB  VAL A  27      -2.856  -3.275  -3.943  1.00  0.340          C  
ATOM    391  CG1 VAL A  27      -2.267  -3.823  -5.270  1.00  0.340          C  
ATOM    392  CG2 VAL A  27      -4.195  -3.920  -3.666  1.00  0.340          C  
ATOM    393  H   VAL A  27      -3.249  -2.435  -1.489  1.00  0.300          H  
ATOM    394  HA  VAL A  27      -1.835  -4.637  -2.602  1.00  0.290          H  
ATOM    395  HB  VAL A  27      -2.987  -2.201  -4.066  1.00  0.410          H  
ATOM    396 1HG1 VAL A  27      -2.959  -3.620  -6.082  1.00  0.410          H  
ATOM    397 2HG1 VAL A  27      -1.337  -3.358  -5.488  1.00  0.410          H  
ATOM    398 3HG1 VAL A  27      -2.118  -4.901  -5.186  1.00  0.410          H  
ATOM    399 1HG2 VAL A  27      -4.873  -3.734  -4.490  1.00  0.410          H  
ATOM    400 2HG2 VAL A  27      -4.063  -4.992  -3.541  1.00  0.410          H  
ATOM    401 3HG2 VAL A  27      -4.604  -3.501  -2.774  1.00  0.410          H  
ATOM    402  N   GLU A  28       0.441  -3.874  -3.387  1.00  0.240          N  
ATOM    403  CA  GLU A  28       1.835  -3.437  -3.533  1.00  0.290          C  
ATOM    404  C   GLU A  28       2.033  -2.267  -4.478  1.00  0.280          C  
ATOM    405  O   GLU A  28       2.930  -1.450  -4.298  1.00  0.360          O  
ATOM    406  CB  GLU A  28       2.735  -4.579  -4.045  1.00  0.390          C  
ATOM    407  CG  GLU A  28       2.467  -5.014  -5.507  1.00  0.390          C  
ATOM    408  CD  GLU A  28       3.363  -6.111  -6.012  1.00  0.390          C  
ATOM    409  OE1 GLU A  28       4.348  -6.425  -5.377  1.00  0.390          O  
ATOM    410  OE2 GLU A  28       3.061  -6.628  -7.062  1.00  0.390          O  
ATOM    411  H   GLU A  28       0.188  -4.869  -3.503  1.00  0.290          H  
ATOM    412  HA  GLU A  28       2.170  -3.140  -2.557  1.00  0.350          H  
ATOM    413 1HB  GLU A  28       3.781  -4.284  -3.962  1.00  0.460          H  
ATOM    414 2HB  GLU A  28       2.589  -5.458  -3.420  1.00  0.460          H  
ATOM    415 1HG  GLU A  28       1.428  -5.335  -5.598  1.00  0.460          H  
ATOM    416 2HG  GLU A  28       2.615  -4.169  -6.169  1.00  0.460          H  
ATOM    417  N   LEU A  29       1.159  -2.112  -5.443  1.00  0.240          N  
ATOM    418  CA  LEU A  29       1.300  -1.033  -6.392  1.00  0.320          C  
ATOM    419  C   LEU A  29       1.224   0.337  -5.717  1.00  0.320          C  
ATOM    420  O   LEU A  29       1.851   1.292  -6.183  1.00  0.440          O  
ATOM    421  CB  LEU A  29       0.203  -1.178  -7.439  1.00  0.420          C  
ATOM    422  CG  LEU A  29       0.315  -2.430  -8.353  1.00  0.420          C  
ATOM    423  CD1 LEU A  29      -0.934  -2.534  -9.149  1.00  0.420          C  
ATOM    424  CD2 LEU A  29       1.536  -2.333  -9.273  1.00  0.420          C  
ATOM    425  H   LEU A  29       0.431  -2.800  -5.564  1.00  0.290          H  
ATOM    426  HA  LEU A  29       2.277  -1.110  -6.854  1.00  0.380          H  
ATOM    427 1HB  LEU A  29      -0.758  -1.214  -6.929  1.00  0.500          H  
ATOM    428 2HB  LEU A  29       0.217  -0.292  -8.074  1.00  0.500          H  
ATOM    429  HG  LEU A  29       0.403  -3.326  -7.740  1.00  0.500          H  
ATOM    430 1HD1 LEU A  29      -0.898  -3.419  -9.784  1.00  0.500          H  
ATOM    431 2HD1 LEU A  29      -1.760  -2.615  -8.458  1.00  0.500          H  
ATOM    432 3HD1 LEU A  29      -1.058  -1.648  -9.770  1.00  0.500          H  
ATOM    433 1HD2 LEU A  29       1.576  -3.220  -9.906  1.00  0.500          H  
ATOM    434 2HD2 LEU A  29       1.451  -1.445  -9.900  1.00  0.500          H  
ATOM    435 3HD2 LEU A  29       2.451  -2.278  -8.696  1.00  0.500          H  
ATOM    436  N   SER A  30       0.436   0.452  -4.638  1.00  0.220          N  
ATOM    437  CA  SER A  30       0.311   1.722  -3.945  1.00  0.230          C  
ATOM    438  C   SER A  30       1.292   1.768  -2.777  1.00  0.210          C  
ATOM    439  O   SER A  30       1.820   2.828  -2.431  1.00  0.200          O  
ATOM    440  CB  SER A  30      -1.108   1.935  -3.449  1.00  0.320          C  
ATOM    441  OG  SER A  30      -2.014   2.067  -4.514  1.00  0.320          O  
ATOM    442  H   SER A  30      -0.058  -0.348  -4.243  1.00  0.260          H  
ATOM    443  HA  SER A  30       0.555   2.518  -4.639  1.00  0.280          H  
ATOM    444 1HB  SER A  30      -1.398   1.087  -2.838  1.00  0.380          H  
ATOM    445 2HB  SER A  30      -1.144   2.821  -2.819  1.00  0.380          H  
ATOM    446  HG  SER A  30      -2.874   2.203  -4.112  1.00  0.380          H  
ATOM    447  N   ALA A  31       1.574   0.598  -2.188  1.00  0.230          N  
ATOM    448  CA  ALA A  31       2.471   0.491  -1.031  1.00  0.240          C  
ATOM    449  C   ALA A  31       3.853   0.990  -1.401  1.00  0.210          C  
ATOM    450  O   ALA A  31       4.554   1.594  -0.597  1.00  0.220          O  
ATOM    451  CB  ALA A  31       2.566  -0.929  -0.534  1.00  0.330          C  
ATOM    452  H   ALA A  31       1.100  -0.238  -2.533  1.00  0.280          H  
ATOM    453  HA  ALA A  31       2.073   1.121  -0.236  1.00  0.290          H  
ATOM    454 1HB  ALA A  31       3.220  -0.969   0.327  1.00  0.400          H  
ATOM    455 2HB  ALA A  31       1.592  -1.313  -0.263  1.00  0.400          H  
ATOM    456 3HB  ALA A  31       2.973  -1.507  -1.329  1.00  0.400          H  
ATOM    457  N   LEU A  32       4.218   0.764  -2.657  1.00  0.190          N  
ATOM    458  CA  LEU A  32       5.493   1.144  -3.213  1.00  0.190          C  
ATOM    459  C   LEU A  32       5.610   2.611  -3.609  1.00  0.210          C  
ATOM    460  O   LEU A  32       6.675   3.023  -4.054  1.00  0.300          O  
ATOM    461  CB  LEU A  32       5.750   0.279  -4.462  1.00  0.270          C  
ATOM    462  CG  LEU A  32       5.980  -1.261  -4.254  1.00  0.270          C  
ATOM    463  CD1 LEU A  32       5.928  -1.961  -5.600  1.00  0.270          C  
ATOM    464  CD2 LEU A  32       7.340  -1.500  -3.634  1.00  0.270          C  
ATOM    465  H   LEU A  32       3.598   0.204  -3.252  1.00  0.230          H  
ATOM    466  HA  LEU A  32       6.243   0.946  -2.468  1.00  0.230          H  
ATOM    467 1HB  LEU A  32       4.878   0.385  -5.115  1.00  0.320          H  
ATOM    468 2HB  LEU A  32       6.615   0.678  -4.986  1.00  0.320          H  
ATOM    469  HG  LEU A  32       5.212  -1.673  -3.612  1.00  0.320          H  
ATOM    470 1HD1 LEU A  32       6.086  -3.032  -5.459  1.00  0.320          H  
ATOM    471 2HD1 LEU A  32       4.947  -1.800  -6.054  1.00  0.320          H  
ATOM    472 3HD1 LEU A  32       6.702  -1.560  -6.253  1.00  0.320          H  
ATOM    473 1HD2 LEU A  32       7.503  -2.562  -3.514  1.00  0.320          H  
ATOM    474 2HD2 LEU A  32       8.113  -1.091  -4.280  1.00  0.320          H  
ATOM    475 3HD2 LEU A  32       7.391  -1.033  -2.682  1.00  0.320          H  
ATOM    476  N   ILE A  33       4.551   3.417  -3.491  1.00  0.180          N  
ATOM    477  CA  ILE A  33       4.686   4.805  -3.916  1.00  0.200          C  
ATOM    478  C   ILE A  33       5.636   5.673  -3.079  1.00  0.170          C  
ATOM    479  O   ILE A  33       6.510   6.306  -3.661  1.00  0.180          O  
ATOM    480  CB  ILE A  33       3.319   5.519  -4.016  1.00  0.270          C  
ATOM    481  CG1 ILE A  33       2.509   4.900  -5.164  1.00  0.270          C  
ATOM    482  CG2 ILE A  33       3.527   7.054  -4.215  1.00  0.270          C  
ATOM    483  CD1 ILE A  33       1.041   5.294  -5.179  1.00  0.270          C  
ATOM    484  H   ILE A  33       3.665   3.071  -3.106  1.00  0.220          H  
ATOM    485  HA  ILE A  33       5.091   4.785  -4.927  1.00  0.240          H  
ATOM    486  HB  ILE A  33       2.745   5.342  -3.117  1.00  0.330          H  
ATOM    487 1HG1 ILE A  33       2.956   5.196  -6.108  1.00  0.330          H  
ATOM    488 2HG1 ILE A  33       2.571   3.814  -5.082  1.00  0.330          H  
ATOM    489 1HG2 ILE A  33       2.570   7.533  -4.277  1.00  0.330          H  
ATOM    490 2HG2 ILE A  33       4.067   7.498  -3.386  1.00  0.330          H  
ATOM    491 3HG2 ILE A  33       4.087   7.231  -5.134  1.00  0.330          H  
ATOM    492 1HD1 ILE A  33       0.547   4.798  -6.016  1.00  0.330          H  
ATOM    493 2HD1 ILE A  33       0.575   4.977  -4.243  1.00  0.330          H  
ATOM    494 3HD1 ILE A  33       0.935   6.363  -5.290  1.00  0.330          H  
ATOM    495  N   PRO A  34       5.536   5.774  -1.725  1.00  0.170          N  
ATOM    496  CA  PRO A  34       6.432   6.617  -0.942  1.00  0.160          C  
ATOM    497  C   PRO A  34       7.885   6.145  -1.011  1.00  0.180          C  
ATOM    498  O   PRO A  34       8.826   6.918  -0.862  1.00  0.220          O  
ATOM    499  CB  PRO A  34       5.857   6.503   0.474  1.00  0.240          C  
ATOM    500  CG  PRO A  34       5.086   5.191   0.489  1.00  0.240          C  
ATOM    501  CD  PRO A  34       4.547   5.014  -0.913  1.00  0.240          C  
ATOM    502  HA  PRO A  34       6.342   7.646  -1.308  1.00  0.190          H  
ATOM    503 1HB  PRO A  34       6.678   6.518   1.201  1.00  0.290          H  
ATOM    504 2HB  PRO A  34       5.231   7.370   0.701  1.00  0.290          H  
ATOM    505 1HG  PRO A  34       5.736   4.351   0.781  1.00  0.290          H  
ATOM    506 2HG  PRO A  34       4.283   5.230   1.242  1.00  0.290          H  
ATOM    507 1HD  PRO A  34       4.578   3.961  -1.095  1.00  0.290          H  
ATOM    508 2HD  PRO A  34       3.538   5.413  -1.005  1.00  0.290          H  
ATOM    509  N   LEU A  35       8.075   4.877  -1.305  1.00  0.230          N  
ATOM    510  CA  LEU A  35       9.384   4.287  -1.436  1.00  0.270          C  
ATOM    511  C   LEU A  35      10.170   4.857  -2.617  1.00  0.290          C  
ATOM    512  O   LEU A  35      11.409   4.845  -2.629  1.00  0.340          O  
ATOM    513  CB  LEU A  35       9.256   2.765  -1.503  1.00  0.360          C  
ATOM    514  CG  LEU A  35       8.684   2.101  -0.195  1.00  0.360          C  
ATOM    515  CD1 LEU A  35       8.520   0.628  -0.377  1.00  0.360          C  
ATOM    516  CD2 LEU A  35       9.562   2.351   0.951  1.00  0.360          C  
ATOM    517  H   LEU A  35       7.293   4.240  -1.376  1.00  0.280          H  
ATOM    518  HA  LEU A  35       9.946   4.551  -0.559  1.00  0.320          H  
ATOM    519 1HB  LEU A  35       8.597   2.508  -2.335  1.00  0.430          H  
ATOM    520 2HB  LEU A  35      10.242   2.340  -1.698  1.00  0.430          H  
ATOM    521  HG  LEU A  35       7.696   2.518   0.013  1.00  0.430          H  
ATOM    522 1HD1 LEU A  35       8.099   0.192   0.532  1.00  0.430          H  
ATOM    523 2HD1 LEU A  35       7.870   0.450  -1.178  1.00  0.430          H  
ATOM    524 3HD1 LEU A  35       9.485   0.172  -0.584  1.00  0.430          H  
ATOM    525 1HD2 LEU A  35       9.115   1.892   1.772  1.00  0.430          H  
ATOM    526 2HD2 LEU A  35      10.546   1.918   0.771  1.00  0.430          H  
ATOM    527 3HD2 LEU A  35       9.658   3.389   1.154  1.00  0.430          H  
ATOM    528  N   LYS A  36       9.456   5.359  -3.635  1.00  0.350          N  
ATOM    529  CA  LYS A  36      10.073   5.842  -4.864  1.00  0.370          C  
ATOM    530  C   LYS A  36      10.798   7.167  -4.685  1.00  0.380          C  
ATOM    531  O   LYS A  36      11.476   7.632  -5.598  1.00  0.520          O  
ATOM    532  CB  LYS A  36       9.032   5.990  -5.975  1.00  0.510          C  
ATOM    533  CG  LYS A  36       8.461   4.676  -6.458  1.00  0.510          C  
ATOM    534  CD  LYS A  36       7.415   4.863  -7.549  1.00  0.510          C  
ATOM    535  CE  LYS A  36       6.840   3.514  -7.988  1.00  0.510          C  
ATOM    536  NZ  LYS A  36       5.823   3.659  -9.079  1.00  0.510          N  
ATOM    537  H   LYS A  36       8.436   5.451  -3.556  1.00  0.420          H  
ATOM    538  HA  LYS A  36      10.808   5.103  -5.183  1.00  0.440          H  
ATOM    539 1HB  LYS A  36       8.204   6.604  -5.611  1.00  0.610          H  
ATOM    540 2HB  LYS A  36       9.473   6.504  -6.826  1.00  0.610          H  
ATOM    541 1HG  LYS A  36       9.269   4.054  -6.837  1.00  0.610          H  
ATOM    542 2HG  LYS A  36       8.015   4.172  -5.626  1.00  0.610          H  
ATOM    543 1HD  LYS A  36       6.604   5.485  -7.163  1.00  0.610          H  
ATOM    544 2HD  LYS A  36       7.862   5.363  -8.407  1.00  0.610          H  
ATOM    545 1HE  LYS A  36       7.650   2.879  -8.341  1.00  0.610          H  
ATOM    546 2HE  LYS A  36       6.366   3.037  -7.123  1.00  0.610          H  
ATOM    547 1HZ  LYS A  36       5.468   2.745  -9.332  1.00  0.610          H  
ATOM    548 2HZ  LYS A  36       5.058   4.236  -8.762  1.00  0.610          H  
ATOM    549 3HZ  LYS A  36       6.253   4.088  -9.887  1.00  0.610          H  
ATOM    550  N   TYR A  37      10.727   7.751  -3.497  1.00  0.300          N  
ATOM    551  CA  TYR A  37      11.376   9.017  -3.214  1.00  0.280          C  
ATOM    552  C   TYR A  37      12.747   8.815  -2.565  1.00  0.260          C  
ATOM    553  O   TYR A  37      13.149   9.557  -1.671  1.00  0.350          O  
ATOM    554  CB  TYR A  37      10.468   9.871  -2.348  1.00  0.400          C  
ATOM    555  CG  TYR A  37       9.211  10.286  -3.054  1.00  0.400          C  
ATOM    556  CD1 TYR A  37       8.076   9.564  -2.863  1.00  0.400          C  
ATOM    557  CD2 TYR A  37       9.193  11.394  -3.888  1.00  0.400          C  
ATOM    558  CE1 TYR A  37       6.918   9.915  -3.467  1.00  0.400          C  
ATOM    559  CE2 TYR A  37       8.022  11.756  -4.514  1.00  0.400          C  
ATOM    560  CZ  TYR A  37       6.884  11.019  -4.292  1.00  0.400          C  
ATOM    561  OH  TYR A  37       5.709  11.359  -4.885  1.00  0.400          O  
ATOM    562  H   TYR A  37      10.163   7.322  -2.755  1.00  0.360          H  
ATOM    563  HA  TYR A  37      11.535   9.541  -4.156  1.00  0.340          H  
ATOM    564 1HB  TYR A  37      10.189   9.304  -1.467  1.00  0.480          H  
ATOM    565 2HB  TYR A  37      10.982  10.764  -2.019  1.00  0.480          H  
ATOM    566  HD1 TYR A  37       8.102   8.713  -2.225  1.00  0.480          H  
ATOM    567  HD2 TYR A  37      10.099  11.977  -4.047  1.00  0.480          H  
ATOM    568  HE1 TYR A  37       6.019   9.324  -3.295  1.00  0.480          H  
ATOM    569  HE2 TYR A  37       7.994  12.625  -5.168  1.00  0.480          H  
ATOM    570  HH  TYR A  37       4.986  11.018  -4.325  1.00  0.480          H  
ATOM    571  N   GLY A  38      13.465   7.773  -2.993  1.00  0.510          N  
ATOM    572  CA  GLY A  38      14.804   7.502  -2.474  1.00  0.520          C  
ATOM    573  C   GLY A  38      14.841   6.820  -1.107  1.00  0.500          C  
ATOM    574  O   GLY A  38      15.780   7.020  -0.339  1.00  0.520          O  
ATOM    575  H   GLY A  38      13.073   7.194  -3.728  1.00  0.610          H  
ATOM    576 1HA  GLY A  38      15.336   6.878  -3.193  1.00  0.620          H  
ATOM    577 2HA  GLY A  38      15.354   8.442  -2.416  1.00  0.620          H  
ATOM    578  N   CYS A  39      13.821   6.040  -0.777  1.00  0.490          N  
ATOM    579  CA  CYS A  39      13.807   5.415   0.532  1.00  0.510          C  
ATOM    580  C   CYS A  39      14.944   4.429   0.762  1.00  0.510          C  
ATOM    581  O   CYS A  39      15.159   3.511  -0.030  1.00  0.570          O  
ATOM    582  CB  CYS A  39      12.491   4.719   0.739  1.00  0.710          C  
ATOM    583  SG  CYS A  39      12.359   3.962   2.288  1.00  0.710          S  
ATOM    584  H   CYS A  39      13.060   5.847  -1.434  1.00  0.590          H  
ATOM    585  HA  CYS A  39      13.904   6.190   1.279  1.00  0.610          H  
ATOM    586 1HB  CYS A  39      11.695   5.453   0.648  1.00  0.850          H  
ATOM    587 2HB  CYS A  39      12.348   3.965  -0.033  1.00  0.850          H  
ATOM    588  HG  CYS A  39      12.367   5.102   2.990  1.00  0.850          H  
ATOM    589  N   ASN A  40      15.663   4.625   1.874  1.00  0.510          N  
ATOM    590  CA  ASN A  40      16.770   3.762   2.258  1.00  0.590          C  
ATOM    591  C   ASN A  40      16.324   2.795   3.351  1.00  0.630          C  
ATOM    592  O   ASN A  40      16.801   1.661   3.439  1.00  0.690          O  
ATOM    593  CB  ASN A  40      17.936   4.599   2.745  1.00  0.790          C  
ATOM    594  CG  ASN A  40      18.545   5.451   1.662  1.00  0.790          C  
ATOM    595  OD1 ASN A  40      18.619   5.056   0.493  1.00  0.790          O  
ATOM    596  ND2 ASN A  40      18.993   6.626   2.034  1.00  0.790          N  
ATOM    597  H   ASN A  40      15.414   5.403   2.481  1.00  0.610          H  
ATOM    598  HA  ASN A  40      17.077   3.173   1.394  1.00  0.710          H  
ATOM    599 1HB  ASN A  40      17.591   5.254   3.549  1.00  0.950          H  
ATOM    600 2HB  ASN A  40      18.702   3.947   3.159  1.00  0.950          H  
ATOM    601 1HD2 ASN A  40      19.408   7.238   1.359  1.00  0.950          H  
ATOM    602 2HD2 ASN A  40      18.927   6.913   2.990  1.00  0.950          H  
ATOM    603  N   LYS A  41      15.400   3.261   4.186  1.00  0.640          N  
ATOM    604  CA  LYS A  41      14.897   2.492   5.311  1.00  0.700          C  
ATOM    605  C   LYS A  41      13.383   2.431   5.326  1.00  0.590          C  
ATOM    606  O   LYS A  41      12.715   3.466   5.305  1.00  0.750          O  
ATOM    607  CB  LYS A  41      15.380   3.126   6.616  1.00  0.960          C  
ATOM    608  CG  LYS A  41      14.927   2.427   7.899  1.00  0.960          C  
ATOM    609  CD  LYS A  41      15.495   3.141   9.122  1.00  0.960          C  
ATOM    610  CE  LYS A  41      15.017   2.511  10.413  1.00  0.960          C  
ATOM    611  NZ  LYS A  41      15.573   3.209  11.609  1.00  0.960          N  
ATOM    612  H   LYS A  41      15.076   4.223   4.063  1.00  0.770          H  
ATOM    613  HA  LYS A  41      15.276   1.473   5.237  1.00  0.840          H  
ATOM    614 1HB  LYS A  41      16.469   3.151   6.619  1.00  1.150          H  
ATOM    615 2HB  LYS A  41      15.034   4.161   6.659  1.00  1.150          H  
ATOM    616 1HG  LYS A  41      13.834   2.437   7.963  1.00  1.150          H  
ATOM    617 2HG  LYS A  41      15.266   1.391   7.892  1.00  1.150          H  
ATOM    618 1HD  LYS A  41      16.584   3.106   9.089  1.00  1.150          H  
ATOM    619 2HD  LYS A  41      15.181   4.188   9.100  1.00  1.150          H  
ATOM    620 1HE  LYS A  41      13.934   2.562  10.446  1.00  1.150          H  
ATOM    621 2HE  LYS A  41      15.324   1.466  10.437  1.00  1.150          H  
ATOM    622 1HZ  LYS A  41      15.231   2.764  12.450  1.00  1.150          H  
ATOM    623 2HZ  LYS A  41      16.584   3.161  11.592  1.00  1.150          H  
ATOM    624 3HZ  LYS A  41      15.282   4.178  11.598  1.00  1.150          H  
ATOM    625  N   CYS A  42      12.819   1.230   5.373  1.00  0.350          N  
ATOM    626  CA  CYS A  42      11.371   1.170   5.416  1.00  0.240          C  
ATOM    627  C   CYS A  42      10.864   0.130   6.365  1.00  0.210          C  
ATOM    628  O   CYS A  42      11.317  -1.017   6.386  1.00  0.230          O  
ATOM    629  CB  CYS A  42      10.696   0.903   4.083  1.00  0.380          C  
ATOM    630  SG  CYS A  42       8.847   0.948   4.265  1.00  0.380          S  
ATOM    631  H   CYS A  42      13.380   0.389   5.381  1.00  0.420          H  
ATOM    632  HA  CYS A  42      11.025   2.127   5.764  1.00  0.290          H  
ATOM    633 1HB  CYS A  42      10.990   1.653   3.375  1.00  0.460          H  
ATOM    634 2HB  CYS A  42      10.986  -0.070   3.693  1.00  0.460          H  
ATOM    635  HG  CYS A  42       8.858   2.145   4.913  1.00  0.460          H  
ATOM    636  N   ILE A  43       9.913   0.570   7.158  1.00  0.210          N  
ATOM    637  CA  ILE A  43       9.261  -0.249   8.146  1.00  0.200          C  
ATOM    638  C   ILE A  43       7.839  -0.548   7.725  1.00  0.180          C  
ATOM    639  O   ILE A  43       7.022   0.361   7.581  1.00  0.210          O  
ATOM    640  CB  ILE A  43       9.243   0.486   9.497  1.00  0.280          C  
ATOM    641  CG1 ILE A  43      10.703   0.771   9.958  1.00  0.280          C  
ATOM    642  CG2 ILE A  43       8.446  -0.311  10.536  1.00  0.280          C  
ATOM    643  CD1 ILE A  43      10.822   1.727  11.132  1.00  0.280          C  
ATOM    644  H   ILE A  43       9.616   1.541   7.019  1.00  0.250          H  
ATOM    645  HA  ILE A  43       9.803  -1.189   8.243  1.00  0.240          H  
ATOM    646  HB  ILE A  43       8.768   1.429   9.359  1.00  0.340          H  
ATOM    647 1HG1 ILE A  43      11.170  -0.174  10.231  1.00  0.340          H  
ATOM    648 2HG1 ILE A  43      11.259   1.200   9.127  1.00  0.340          H  
ATOM    649 1HG2 ILE A  43       8.408   0.225  11.476  1.00  0.340          H  
ATOM    650 2HG2 ILE A  43       7.435  -0.458  10.188  1.00  0.340          H  
ATOM    651 3HG2 ILE A  43       8.916  -1.283  10.692  1.00  0.340          H  
ATOM    652 1HD1 ILE A  43      11.867   1.865  11.377  1.00  0.340          H  
ATOM    653 2HD1 ILE A  43      10.389   2.687  10.867  1.00  0.340          H  
ATOM    654 3HD1 ILE A  43      10.310   1.331  12.000  1.00  0.340          H  
ATOM    655  N   LEU A  44       7.519  -1.822   7.578  1.00  0.180          N  
ATOM    656  CA  LEU A  44       6.167  -2.179   7.185  1.00  0.160          C  
ATOM    657  C   LEU A  44       5.500  -2.856   8.362  1.00  0.210          C  
ATOM    658  O   LEU A  44       6.041  -3.806   8.934  1.00  0.270          O  
ATOM    659  CB  LEU A  44       6.152  -3.137   5.993  1.00  0.230          C  
ATOM    660  CG  LEU A  44       6.511  -2.571   4.606  1.00  0.230          C  
ATOM    661  CD1 LEU A  44       8.033  -2.493   4.420  1.00  0.230          C  
ATOM    662  CD2 LEU A  44       5.892  -3.459   3.538  1.00  0.230          C  
ATOM    663  H   LEU A  44       8.227  -2.531   7.715  1.00  0.220          H  
ATOM    664  HA  LEU A  44       5.602  -1.282   6.939  1.00  0.190          H  
ATOM    665 1HB  LEU A  44       6.811  -3.977   6.203  1.00  0.280          H  
ATOM    666 2HB  LEU A  44       5.145  -3.499   5.918  1.00  0.280          H  
ATOM    667  HG  LEU A  44       6.119  -1.570   4.523  1.00  0.280          H  
ATOM    668 1HD1 LEU A  44       8.253  -2.087   3.432  1.00  0.280          H  
ATOM    669 2HD1 LEU A  44       8.487  -1.860   5.160  1.00  0.280          H  
ATOM    670 3HD1 LEU A  44       8.457  -3.488   4.503  1.00  0.280          H  
ATOM    671 1HD2 LEU A  44       6.137  -3.058   2.571  1.00  0.280          H  
ATOM    672 2HD2 LEU A  44       6.295  -4.465   3.625  1.00  0.280          H  
ATOM    673 3HD2 LEU A  44       4.825  -3.492   3.649  1.00  0.280          H  
ATOM    674  N   VAL A  45       4.317  -2.380   8.716  1.00  0.220          N  
ATOM    675  CA  VAL A  45       3.603  -2.910   9.863  1.00  0.320          C  
ATOM    676  C   VAL A  45       2.256  -3.500   9.476  1.00  0.230          C  
ATOM    677  O   VAL A  45       1.441  -2.841   8.833  1.00  0.260          O  
ATOM    678  CB  VAL A  45       3.374  -1.775  10.884  1.00  0.410          C  
ATOM    679  CG1 VAL A  45       2.623  -2.297  12.127  1.00  0.410          C  
ATOM    680  CG2 VAL A  45       4.710  -1.143  11.239  1.00  0.410          C  
ATOM    681  H   VAL A  45       3.925  -1.579   8.205  1.00  0.260          H  
ATOM    682  HA  VAL A  45       4.209  -3.691  10.321  1.00  0.380          H  
ATOM    683  HB  VAL A  45       2.741  -1.013  10.430  1.00  0.490          H  
ATOM    684 1HG1 VAL A  45       2.461  -1.469  12.819  1.00  0.490          H  
ATOM    685 2HG1 VAL A  45       1.659  -2.713  11.844  1.00  0.490          H  
ATOM    686 3HG1 VAL A  45       3.221  -3.066  12.616  1.00  0.490          H  
ATOM    687 1HG2 VAL A  45       4.552  -0.324  11.938  1.00  0.490          H  
ATOM    688 2HG2 VAL A  45       5.363  -1.890  11.690  1.00  0.490          H  
ATOM    689 3HG2 VAL A  45       5.170  -0.752  10.337  1.00  0.490          H  
ATOM    690  N   GLY A  46       1.992  -4.727   9.894  1.00  0.200          N  
ATOM    691  CA  GLY A  46       0.710  -5.348   9.573  1.00  0.240          C  
ATOM    692  C   GLY A  46       0.678  -6.787  10.039  1.00  0.300          C  
ATOM    693  O   GLY A  46       1.651  -7.273  10.619  1.00  0.330          O  
ATOM    694  H   GLY A  46       2.699  -5.230  10.417  1.00  0.240          H  
ATOM    695 1HA  GLY A  46      -0.100  -4.790  10.041  1.00  0.290          H  
ATOM    696 2HA  GLY A  46       0.553  -5.312   8.497  1.00  0.290          H  
ATOM    697  N   ASP A  47      -0.434  -7.473   9.793  1.00  0.360          N  
ATOM    698  CA  ASP A  47      -0.563  -8.870  10.175  1.00  0.430          C  
ATOM    699  C   ASP A  47      -1.090  -9.674   8.973  1.00  0.350          C  
ATOM    700  O   ASP A  47      -2.210  -9.438   8.532  1.00  0.360          O  
ATOM    701  CB  ASP A  47      -1.405  -9.036  11.441  1.00  0.570          C  
ATOM    702  CG  ASP A  47      -1.568 -10.489  11.887  1.00  0.570          C  
ATOM    703  OD1 ASP A  47      -1.383 -11.385  11.066  1.00  0.570          O  
ATOM    704  OD2 ASP A  47      -1.880 -10.702  13.038  1.00  0.570          O  
ATOM    705  H   ASP A  47      -1.242  -7.018   9.346  1.00  0.430          H  
ATOM    706  HA  ASP A  47       0.410  -9.219  10.476  1.00  0.520          H  
ATOM    707 1HB  ASP A  47      -0.907  -8.501  12.254  1.00  0.690          H  
ATOM    708 2HB  ASP A  47      -2.346  -8.596  11.334  1.00  0.690          H  
ATOM    709  N   PRO A  48      -0.294 -10.580   8.360  1.00  0.340          N  
ATOM    710  CA  PRO A  48      -0.633 -11.331   7.158  1.00  0.290          C  
ATOM    711  C   PRO A  48      -1.916 -12.155   7.286  1.00  0.280          C  
ATOM    712  O   PRO A  48      -2.467 -12.593   6.278  1.00  0.330          O  
ATOM    713  CB  PRO A  48       0.564 -12.287   6.992  1.00  0.430          C  
ATOM    714  CG  PRO A  48       1.705 -11.626   7.700  1.00  0.430          C  
ATOM    715  CD  PRO A  48       1.064 -10.935   8.898  1.00  0.430          C  
ATOM    716  HA  PRO A  48      -0.709 -10.634   6.313  1.00  0.350          H  
ATOM    717 1HB  PRO A  48       0.310 -13.269   7.424  1.00  0.520          H  
ATOM    718 2HB  PRO A  48       0.763 -12.455   5.924  1.00  0.520          H  
ATOM    719 1HG  PRO A  48       2.449 -12.383   8.001  1.00  0.520          H  
ATOM    720 2HG  PRO A  48       2.222 -10.932   7.019  1.00  0.520          H  
ATOM    721 1HD  PRO A  48       0.961 -11.625   9.757  1.00  0.520          H  
ATOM    722 2HD  PRO A  48       1.694 -10.079   9.132  1.00  0.520          H  
ATOM    723  N   LYS A  49      -2.375 -12.429   8.518  1.00  0.310          N  
ATOM    724  CA  LYS A  49      -3.591 -13.224   8.695  1.00  0.380          C  
ATOM    725  C   LYS A  49      -4.868 -12.378   8.631  1.00  0.410          C  
ATOM    726  O   LYS A  49      -5.976 -12.894   8.794  1.00  0.520          O  
ATOM    727  CB  LYS A  49      -3.534 -13.992  10.013  1.00  0.500          C  
ATOM    728  CG  LYS A  49      -2.448 -15.065  10.062  1.00  0.500          C  
ATOM    729  CD  LYS A  49      -2.462 -15.817  11.392  1.00  0.500          C  
ATOM    730  CE  LYS A  49      -1.386 -16.901  11.439  1.00  0.500          C  
ATOM    731  NZ  LYS A  49      -1.369 -17.616  12.749  1.00  0.500          N  
ATOM    732  H   LYS A  49      -1.911 -12.056   9.363  1.00  0.370          H  
ATOM    733  HA  LYS A  49      -3.642 -13.949   7.883  1.00  0.460          H  
ATOM    734 1HB  LYS A  49      -3.343 -13.286  10.829  1.00  0.600          H  
ATOM    735 2HB  LYS A  49      -4.496 -14.466  10.204  1.00  0.600          H  
ATOM    736 1HG  LYS A  49      -2.598 -15.768   9.243  1.00  0.600          H  
ATOM    737 2HG  LYS A  49      -1.477 -14.585   9.932  1.00  0.600          H  
ATOM    738 1HD  LYS A  49      -2.287 -15.108  12.205  1.00  0.600          H  
ATOM    739 2HD  LYS A  49      -3.439 -16.278  11.539  1.00  0.600          H  
ATOM    740 1HE  LYS A  49      -1.572 -17.623  10.645  1.00  0.600          H  
ATOM    741 2HE  LYS A  49      -0.411 -16.441  11.276  1.00  0.600          H  
ATOM    742 1HZ  LYS A  49      -0.645 -18.321  12.739  1.00  0.600          H  
ATOM    743 2HZ  LYS A  49      -1.184 -16.957  13.493  1.00  0.600          H  
ATOM    744 3HZ  LYS A  49      -2.264 -18.057  12.906  1.00  0.600          H  
ATOM    745  N   GLN A  50      -4.708 -11.084   8.387  1.00  0.400          N  
ATOM    746  CA  GLN A  50      -5.811 -10.148   8.292  1.00  0.520          C  
ATOM    747  C   GLN A  50      -6.459 -10.212   6.922  1.00  0.510          C  
ATOM    748  O   GLN A  50      -5.987 -10.892   6.011  1.00  0.430          O  
ATOM    749  CB  GLN A  50      -5.297  -8.738   8.527  1.00  0.680          C  
ATOM    750  CG  GLN A  50      -4.792  -8.471   9.898  1.00  0.680          C  
ATOM    751  CD  GLN A  50      -4.089  -7.088  10.019  1.00  0.680          C  
ATOM    752  OE1 GLN A  50      -3.292  -6.668   9.142  1.00  0.680          O  
ATOM    753  NE2 GLN A  50      -4.378  -6.390  11.103  1.00  0.680          N  
ATOM    754  H   GLN A  50      -3.759 -10.714   8.275  1.00  0.480          H  
ATOM    755  HA  GLN A  50      -6.557 -10.403   9.043  1.00  0.620          H  
ATOM    756 1HB  GLN A  50      -4.480  -8.558   7.835  1.00  0.820          H  
ATOM    757 2HB  GLN A  50      -6.084  -8.022   8.316  1.00  0.820          H  
ATOM    758 1HG  GLN A  50      -5.638  -8.479  10.582  1.00  0.820          H  
ATOM    759 2HG  GLN A  50      -4.108  -9.264  10.166  1.00  0.820          H  
ATOM    760 1HE2 GLN A  50      -3.967  -5.490  11.248  1.00  0.820          H  
ATOM    761 2HE2 GLN A  50      -5.014  -6.758  11.781  1.00  0.820          H  
ATOM    762  N   LEU A  51      -7.539  -9.468   6.761  1.00  0.610          N  
ATOM    763  CA  LEU A  51      -8.217  -9.432   5.486  1.00  0.620          C  
ATOM    764  C   LEU A  51      -7.291  -8.836   4.421  1.00  0.470          C  
ATOM    765  O   LEU A  51      -6.468  -7.970   4.734  1.00  0.430          O  
ATOM    766  CB  LEU A  51      -9.495  -8.582   5.602  1.00  0.860          C  
ATOM    767  CG  LEU A  51     -10.625  -9.132   6.512  1.00  0.860          C  
ATOM    768  CD1 LEU A  51     -11.717  -8.079   6.618  1.00  0.860          C  
ATOM    769  CD2 LEU A  51     -11.198 -10.433   5.930  1.00  0.860          C  
ATOM    770  H   LEU A  51      -7.900  -8.935   7.537  1.00  0.730          H  
ATOM    771  HA  LEU A  51      -8.463 -10.452   5.234  1.00  0.740          H  
ATOM    772 1HB  LEU A  51      -9.210  -7.609   6.000  1.00  1.040          H  
ATOM    773 2HB  LEU A  51      -9.910  -8.417   4.608  1.00  1.040          H  
ATOM    774  HG  LEU A  51     -10.235  -9.323   7.509  1.00  1.040          H  
ATOM    775 1HD1 LEU A  51     -12.514  -8.446   7.265  1.00  1.040          H  
ATOM    776 2HD1 LEU A  51     -11.304  -7.163   7.041  1.00  1.040          H  
ATOM    777 3HD1 LEU A  51     -12.123  -7.869   5.629  1.00  1.040          H  
ATOM    778 1HD2 LEU A  51     -11.997 -10.793   6.579  1.00  1.040          H  
ATOM    779 2HD2 LEU A  51     -11.601 -10.243   4.935  1.00  1.040          H  
ATOM    780 3HD2 LEU A  51     -10.433 -11.198   5.866  1.00  1.040          H  
ATOM    781  N   PRO A  52      -7.391  -9.300   3.161  1.00  0.430          N  
ATOM    782  CA  PRO A  52      -6.640  -8.847   2.007  1.00  0.320          C  
ATOM    783  C   PRO A  52      -7.126  -7.462   1.604  1.00  0.300          C  
ATOM    784  O   PRO A  52      -8.198  -7.051   2.049  1.00  0.400          O  
ATOM    785  CB  PRO A  52      -6.983  -9.901   0.942  1.00  0.480          C  
ATOM    786  CG  PRO A  52      -8.351 -10.394   1.327  1.00  0.480          C  
ATOM    787  CD  PRO A  52      -8.358 -10.384   2.840  1.00  0.480          C  
ATOM    788  HA  PRO A  52      -5.579  -8.870   2.277  1.00  0.380          H  
ATOM    789 1HB  PRO A  52      -6.986  -9.444  -0.064  1.00  0.580          H  
ATOM    790 2HB  PRO A  52      -6.221 -10.691   0.930  1.00  0.580          H  
ATOM    791 1HG  PRO A  52      -9.118  -9.722   0.900  1.00  0.580          H  
ATOM    792 2HG  PRO A  52      -8.532 -11.393   0.898  1.00  0.580          H  
ATOM    793 1HD  PRO A  52      -9.371 -10.144   3.175  1.00  0.580          H  
ATOM    794 2HD  PRO A  52      -7.998 -11.354   3.224  1.00  0.580          H  
ATOM    795  N   PRO A  53      -6.371  -6.726   0.786  1.00  0.280          N  
ATOM    796  CA  PRO A  53      -6.742  -5.452   0.215  1.00  0.340          C  
ATOM    797  C   PRO A  53      -8.030  -5.590  -0.581  1.00  0.310          C  
ATOM    798  O   PRO A  53      -8.270  -6.640  -1.177  1.00  0.300          O  
ATOM    799  CB  PRO A  53      -5.597  -5.193  -0.759  1.00  0.510          C  
ATOM    800  CG  PRO A  53      -4.426  -5.986  -0.234  1.00  0.510          C  
ATOM    801  CD  PRO A  53      -5.024  -7.190   0.417  1.00  0.510          C  
ATOM    802  HA  PRO A  53      -6.814  -4.684   1.001  1.00  0.410          H  
ATOM    803 1HB  PRO A  53      -5.903  -5.486  -1.779  1.00  0.610          H  
ATOM    804 2HB  PRO A  53      -5.390  -4.119  -0.770  1.00  0.610          H  
ATOM    805 1HG  PRO A  53      -3.774  -6.274  -1.078  1.00  0.610          H  
ATOM    806 2HG  PRO A  53      -3.810  -5.404   0.430  1.00  0.610          H  
ATOM    807 1HD  PRO A  53      -5.082  -8.026  -0.259  1.00  0.610          H  
ATOM    808 2HD  PRO A  53      -4.408  -7.398   1.303  1.00  0.610          H  
ATOM    809  N   THR A  54      -8.829  -4.531  -0.629  1.00  0.380          N  
ATOM    810  CA  THR A  54     -10.057  -4.550  -1.422  1.00  0.370          C  
ATOM    811  C   THR A  54      -9.744  -4.330  -2.884  1.00  0.330          C  
ATOM    812  O   THR A  54      -9.074  -3.364  -3.249  1.00  0.360          O  
ATOM    813  CB  THR A  54     -11.074  -3.486  -0.944  1.00  0.520          C  
ATOM    814  OG1 THR A  54     -11.469  -3.777   0.403  1.00  0.520          O  
ATOM    815  CG2 THR A  54     -12.327  -3.466  -1.856  1.00  0.520          C  
ATOM    816  H   THR A  54      -8.575  -3.709  -0.102  1.00  0.460          H  
ATOM    817  HA  THR A  54     -10.520  -5.531  -1.320  1.00  0.440          H  
ATOM    818  HB  THR A  54     -10.604  -2.504  -0.967  1.00  0.630          H  
ATOM    819  HG1 THR A  54     -10.707  -3.740   0.978  1.00  0.630          H  
ATOM    820 1HG2 THR A  54     -13.021  -2.711  -1.491  1.00  0.630          H  
ATOM    821 2HG2 THR A  54     -12.052  -3.223  -2.884  1.00  0.630          H  
ATOM    822 3HG2 THR A  54     -12.809  -4.441  -1.833  1.00  0.630          H  
ATOM    823  N   VAL A  55     -10.239  -5.231  -3.720  1.00  0.310          N  
ATOM    824  CA  VAL A  55     -10.029  -5.142  -5.146  1.00  0.310          C  
ATOM    825  C   VAL A  55     -11.401  -5.142  -5.808  1.00  0.330          C  
ATOM    826  O   VAL A  55     -12.216  -6.019  -5.540  1.00  0.320          O  
ATOM    827  CB  VAL A  55      -9.140  -6.306  -5.623  1.00  0.430          C  
ATOM    828  CG1 VAL A  55      -8.902  -6.201  -7.129  1.00  0.430          C  
ATOM    829  CG2 VAL A  55      -7.836  -6.288  -4.820  1.00  0.430          C  
ATOM    830  H   VAL A  55     -10.778  -5.997  -3.338  1.00  0.370          H  
ATOM    831  HA  VAL A  55      -9.527  -4.203  -5.377  1.00  0.370          H  
ATOM    832  HB  VAL A  55      -9.641  -7.257  -5.453  1.00  0.520          H  
ATOM    833 1HG1 VAL A  55      -8.276  -7.015  -7.462  1.00  0.520          H  
ATOM    834 2HG1 VAL A  55      -9.831  -6.256  -7.635  1.00  0.520          H  
ATOM    835 3HG1 VAL A  55      -8.423  -5.264  -7.360  1.00  0.520          H  
ATOM    836 1HG2 VAL A  55      -7.216  -7.091  -5.161  1.00  0.520          H  
ATOM    837 2HG2 VAL A  55      -7.328  -5.344  -4.957  1.00  0.520          H  
ATOM    838 3HG2 VAL A  55      -8.042  -6.416  -3.760  1.00  0.520          H  
ATOM    839  N   LEU A  56     -11.658  -4.159  -6.668  1.00  0.390          N  
ATOM    840  CA  LEU A  56     -12.973  -4.033  -7.304  1.00  0.420          C  
ATOM    841  C   LEU A  56     -13.095  -4.777  -8.634  1.00  0.430          C  
ATOM    842  O   LEU A  56     -14.142  -4.748  -9.280  1.00  0.720          O  
ATOM    843  CB  LEU A  56     -13.285  -2.548  -7.510  1.00  0.580          C  
ATOM    844  CG  LEU A  56     -13.338  -1.664  -6.212  1.00  0.580          C  
ATOM    845  CD1 LEU A  56     -13.567  -0.218  -6.620  1.00  0.580          C  
ATOM    846  CD2 LEU A  56     -14.445  -2.145  -5.259  1.00  0.580          C  
ATOM    847  H   LEU A  56     -10.942  -3.470  -6.853  1.00  0.470          H  
ATOM    848  HA  LEU A  56     -13.713  -4.466  -6.638  1.00  0.500          H  
ATOM    849 1HB  LEU A  56     -12.532  -2.126  -8.173  1.00  0.690          H  
ATOM    850 2HB  LEU A  56     -14.254  -2.469  -8.004  1.00  0.690          H  
ATOM    851  HG  LEU A  56     -12.380  -1.720  -5.696  1.00  0.690          H  
ATOM    852 1HD1 LEU A  56     -13.584   0.413  -5.731  1.00  0.690          H  
ATOM    853 2HD1 LEU A  56     -12.761   0.109  -7.278  1.00  0.690          H  
ATOM    854 3HD1 LEU A  56     -14.519  -0.132  -7.143  1.00  0.690          H  
ATOM    855 1HD2 LEU A  56     -14.456  -1.509  -4.374  1.00  0.690          H  
ATOM    856 2HD2 LEU A  56     -15.411  -2.085  -5.760  1.00  0.690          H  
ATOM    857 3HD2 LEU A  56     -14.264  -3.169  -4.947  1.00  0.690          H  
ATOM    858  N   SER A  57     -12.027  -5.437  -9.027  1.00  0.480          N  
ATOM    859  CA  SER A  57     -11.958  -6.202 -10.258  1.00  0.550          C  
ATOM    860  C   SER A  57     -11.487  -7.595  -9.949  1.00  0.500          C  
ATOM    861  O   SER A  57     -10.344  -7.800  -9.526  1.00  0.470          O  
ATOM    862  CB  SER A  57     -11.011  -5.548 -11.242  1.00  0.740          C  
ATOM    863  OG  SER A  57     -10.817  -6.359 -12.386  1.00  0.740          O  
ATOM    864  H   SER A  57     -11.227  -5.407  -8.421  1.00  0.580          H  
ATOM    865  HA  SER A  57     -12.955  -6.264 -10.697  1.00  0.660          H  
ATOM    866 1HB  SER A  57     -11.425  -4.587 -11.545  1.00  0.890          H  
ATOM    867 2HB  SER A  57     -10.065  -5.349 -10.760  1.00  0.890          H  
ATOM    868  HG  SER A  57     -10.273  -5.828 -12.986  1.00  0.890          H  
ATOM    869  N   GLN A  58     -12.373  -8.563 -10.142  1.00  0.570          N  
ATOM    870  CA  GLN A  58     -12.054  -9.934  -9.805  1.00  0.580          C  
ATOM    871  C   GLN A  58     -10.913 -10.430 -10.661  1.00  0.540          C  
ATOM    872  O   GLN A  58     -10.059 -11.175 -10.180  1.00  0.510          O  
ATOM    873  CB  GLN A  58     -13.284 -10.826  -9.979  1.00  0.810          C  
ATOM    874  CG  GLN A  58     -14.416 -10.510  -8.998  1.00  0.810          C  
ATOM    875  CD  GLN A  58     -15.304  -9.360  -9.472  1.00  0.810          C  
ATOM    876  OE1 GLN A  58     -14.948  -8.641 -10.421  1.00  0.810          O  
ATOM    877  NE2 GLN A  58     -16.443  -9.181  -8.825  1.00  0.810          N  
ATOM    878  H   GLN A  58     -13.299  -8.327 -10.503  1.00  0.680          H  
ATOM    879  HA  GLN A  58     -11.738  -9.970  -8.763  1.00  0.700          H  
ATOM    880 1HB  GLN A  58     -13.668 -10.729 -10.993  1.00  0.970          H  
ATOM    881 2HB  GLN A  58     -12.997 -11.868  -9.838  1.00  0.970          H  
ATOM    882 1HG  GLN A  58     -15.038 -11.396  -8.876  1.00  0.970          H  
ATOM    883 2HG  GLN A  58     -13.978 -10.225  -8.040  1.00  0.970          H  
ATOM    884 1HE2 GLN A  58     -17.059  -8.437  -9.093  1.00  0.970          H  
ATOM    885 2HE2 GLN A  58     -16.690  -9.782  -8.065  1.00  0.970          H  
ATOM    886  N   SER A  59     -10.875  -9.998 -11.924  1.00  0.570          N  
ATOM    887  CA  SER A  59      -9.806 -10.437 -12.798  1.00  0.590          C  
ATOM    888  C   SER A  59      -8.497  -9.892 -12.268  1.00  0.510          C  
ATOM    889  O   SER A  59      -7.505 -10.618 -12.155  1.00  0.560          O  
ATOM    890  CB  SER A  59     -10.041  -9.950 -14.217  1.00  0.820          C  
ATOM    891  OG  SER A  59     -11.183 -10.544 -14.780  1.00  0.820          O  
ATOM    892  H   SER A  59     -11.601  -9.386 -12.269  1.00  0.680          H  
ATOM    893  HA  SER A  59      -9.764 -11.526 -12.793  1.00  0.710          H  
ATOM    894 1HB  SER A  59     -10.156  -8.866 -14.212  1.00  0.980          H  
ATOM    895 2HB  SER A  59      -9.172 -10.182 -14.825  1.00  0.980          H  
ATOM    896  HG  SER A  59     -11.247 -10.200 -15.676  1.00  0.980          H  
ATOM    897  N   ALA A  60      -8.482  -8.613 -11.883  1.00  0.460          N  
ATOM    898  CA  ALA A  60      -7.234  -8.078 -11.377  1.00  0.450          C  
ATOM    899  C   ALA A  60      -6.794  -8.843 -10.143  1.00  0.380          C  
ATOM    900  O   ALA A  60      -5.615  -9.197 -10.009  1.00  0.400          O  
ATOM    901  CB  ALA A  60      -7.375  -6.608 -11.033  1.00  0.630          C  
ATOM    902  H   ALA A  60      -9.308  -8.022 -11.987  1.00  0.550          H  
ATOM    903  HA  ALA A  60      -6.477  -8.196 -12.150  1.00  0.540          H  
ATOM    904 1HB  ALA A  60      -6.435  -6.220 -10.682  1.00  0.760          H  
ATOM    905 2HB  ALA A  60      -7.682  -6.057 -11.917  1.00  0.760          H  
ATOM    906 3HB  ALA A  60      -8.124  -6.499 -10.253  1.00  0.760          H  
ATOM    907  N   ALA A  61      -7.747  -9.167  -9.255  1.00  0.330          N  
ATOM    908  CA  ALA A  61      -7.387  -9.855  -8.027  1.00  0.300          C  
ATOM    909  C   ALA A  61      -6.709 -11.175  -8.333  1.00  0.370          C  
ATOM    910  O   ALA A  61      -5.666 -11.476  -7.736  1.00  0.370          O  
ATOM    911  CB  ALA A  61      -8.618 -10.099  -7.177  1.00  0.430          C  
ATOM    912  H   ALA A  61      -8.714  -8.862  -9.410  1.00  0.400          H  
ATOM    913  HA  ALA A  61      -6.696  -9.231  -7.473  1.00  0.360          H  
ATOM    914 1HB  ALA A  61      -8.328 -10.602  -6.252  1.00  0.520          H  
ATOM    915 2HB  ALA A  61      -9.099  -9.161  -6.944  1.00  0.520          H  
ATOM    916 3HB  ALA A  61      -9.314 -10.728  -7.727  1.00  0.520          H  
ATOM    917  N   LYS A  62      -7.257 -11.904  -9.326  1.00  0.460          N  
ATOM    918  CA  LYS A  62      -6.753 -13.194  -9.797  1.00  0.570          C  
ATOM    919  C   LYS A  62      -5.339 -13.117 -10.355  1.00  0.610          C  
ATOM    920  O   LYS A  62      -4.571 -14.072 -10.232  1.00  0.710          O  
ATOM    921  CB  LYS A  62      -7.690 -13.805 -10.843  1.00  0.750          C  
ATOM    922  CG  LYS A  62      -9.025 -14.321 -10.287  1.00  0.750          C  
ATOM    923  CD  LYS A  62      -9.923 -14.853 -11.406  1.00  0.750          C  
ATOM    924  CE  LYS A  62     -11.266 -15.335 -10.872  1.00  0.750          C  
ATOM    925  NZ  LYS A  62     -12.159 -15.812 -11.971  1.00  0.750          N  
ATOM    926  H   LYS A  62      -8.135 -11.559  -9.734  1.00  0.550          H  
ATOM    927  HA  LYS A  62      -6.727 -13.869  -8.942  1.00  0.680          H  
ATOM    928 1HB  LYS A  62      -7.915 -13.056 -11.600  1.00  0.900          H  
ATOM    929 2HB  LYS A  62      -7.186 -14.630 -11.343  1.00  0.900          H  
ATOM    930 1HG  LYS A  62      -8.823 -15.127  -9.583  1.00  0.900          H  
ATOM    931 2HG  LYS A  62      -9.535 -13.529  -9.754  1.00  0.900          H  
ATOM    932 1HD  LYS A  62     -10.100 -14.055 -12.129  1.00  0.900          H  
ATOM    933 2HD  LYS A  62      -9.424 -15.677 -11.913  1.00  0.900          H  
ATOM    934 1HE  LYS A  62     -11.100 -16.151 -10.171  1.00  0.900          H  
ATOM    935 2HE  LYS A  62     -11.757 -14.512 -10.350  1.00  0.900          H  
ATOM    936 1HZ  LYS A  62     -13.039 -16.121 -11.581  1.00  0.900          H  
ATOM    937 2HZ  LYS A  62     -12.326 -15.054 -12.621  1.00  0.900          H  
ATOM    938 3HZ  LYS A  62     -11.719 -16.581 -12.457  1.00  0.900          H  
ATOM    939  N   TYR A  63      -4.963 -11.972 -10.923  1.00  0.590          N  
ATOM    940  CA  TYR A  63      -3.626 -11.834 -11.486  1.00  0.670          C  
ATOM    941  C   TYR A  63      -2.604 -11.353 -10.449  1.00  0.630          C  
ATOM    942  O   TYR A  63      -1.459 -11.051 -10.792  1.00  0.710          O  
ATOM    943  CB  TYR A  63      -3.621 -10.888 -12.696  1.00  0.910          C  
ATOM    944  CG  TYR A  63      -4.365 -11.421 -13.914  1.00  0.910          C  
ATOM    945  CD1 TYR A  63      -5.517 -10.793 -14.361  1.00  0.910          C  
ATOM    946  CD2 TYR A  63      -3.900 -12.551 -14.570  1.00  0.910          C  
ATOM    947  CE1 TYR A  63      -6.196 -11.284 -15.451  1.00  0.910          C  
ATOM    948  CE2 TYR A  63      -4.582 -13.044 -15.662  1.00  0.910          C  
ATOM    949  CZ  TYR A  63      -5.727 -12.412 -16.102  1.00  0.910          C  
ATOM    950  OH  TYR A  63      -6.411 -12.901 -17.191  1.00  0.910          O  
ATOM    951  H   TYR A  63      -5.654 -11.220 -11.052  1.00  0.710          H  
ATOM    952  HA  TYR A  63      -3.301 -12.816 -11.823  1.00  0.800          H  
ATOM    953 1HB  TYR A  63      -4.085  -9.941 -12.404  1.00  1.090          H  
ATOM    954 2HB  TYR A  63      -2.596 -10.675 -12.989  1.00  1.090          H  
ATOM    955  HD1 TYR A  63      -5.884  -9.908 -13.851  1.00  1.090          H  
ATOM    956  HD2 TYR A  63      -2.996 -13.052 -14.224  1.00  1.090          H  
ATOM    957  HE1 TYR A  63      -7.098 -10.788 -15.799  1.00  1.090          H  
ATOM    958  HE2 TYR A  63      -4.218 -13.932 -16.178  1.00  1.090          H  
ATOM    959  HH  TYR A  63      -5.960 -13.678 -17.530  1.00  1.090          H  
ATOM    960  N   GLY A  64      -3.006 -11.307  -9.174  1.00  0.540          N  
ATOM    961  CA  GLY A  64      -2.131 -10.919  -8.076  1.00  0.500          C  
ATOM    962  C   GLY A  64      -2.357  -9.507  -7.552  1.00  0.380          C  
ATOM    963  O   GLY A  64      -1.627  -9.045  -6.674  1.00  0.360          O  
ATOM    964  H   GLY A  64      -3.971 -11.555  -8.934  1.00  0.650          H  
ATOM    965 1HA  GLY A  64      -2.276 -11.625  -7.258  1.00  0.600          H  
ATOM    966 2HA  GLY A  64      -1.095 -11.022  -8.392  1.00  0.600          H  
ATOM    967  N   TYR A  65      -3.383  -8.814  -8.049  1.00  0.360          N  
ATOM    968  CA  TYR A  65      -3.677  -7.471  -7.575  1.00  0.380          C  
ATOM    969  C   TYR A  65      -4.081  -7.510  -6.103  1.00  0.320          C  
ATOM    970  O   TYR A  65      -3.927  -6.524  -5.403  1.00  0.430          O  
ATOM    971  CB  TYR A  65      -4.761  -6.822  -8.411  1.00  0.520          C  
ATOM    972  CG  TYR A  65      -4.895  -5.346  -8.297  1.00  0.520          C  
ATOM    973  CD1 TYR A  65      -4.203  -4.511  -9.134  1.00  0.520          C  
ATOM    974  CD2 TYR A  65      -5.697  -4.840  -7.365  1.00  0.520          C  
ATOM    975  CE1 TYR A  65      -4.365  -3.150  -9.014  1.00  0.520          C  
ATOM    976  CE2 TYR A  65      -5.868  -3.495  -7.219  1.00  0.520          C  
ATOM    977  CZ  TYR A  65      -5.203  -2.644  -8.046  1.00  0.520          C  
ATOM    978  OH  TYR A  65      -5.360  -1.283  -7.918  1.00  0.520          O  
ATOM    979  H   TYR A  65      -3.979  -9.203  -8.785  1.00  0.430          H  
ATOM    980  HA  TYR A  65      -2.771  -6.868  -7.652  1.00  0.460          H  
ATOM    981 1HB  TYR A  65      -4.567  -7.049  -9.452  1.00  0.630          H  
ATOM    982 2HB  TYR A  65      -5.711  -7.248  -8.142  1.00  0.630          H  
ATOM    983  HD1 TYR A  65      -3.542  -4.921  -9.897  1.00  0.630          H  
ATOM    984  HD2 TYR A  65      -6.197  -5.519  -6.736  1.00  0.630          H  
ATOM    985  HE1 TYR A  65      -3.832  -2.474  -9.680  1.00  0.630          H  
ATOM    986  HE2 TYR A  65      -6.532  -3.108  -6.443  1.00  0.630          H  
ATOM    987  HH  TYR A  65      -5.965  -1.096  -7.196  1.00  0.630          H  
ATOM    988  N   ASP A  66      -4.606  -8.640  -5.597  1.00  0.230          N  
ATOM    989  CA  ASP A  66      -4.987  -8.648  -4.189  1.00  0.310          C  
ATOM    990  C   ASP A  66      -3.819  -8.944  -3.244  1.00  0.290          C  
ATOM    991  O   ASP A  66      -4.030  -9.114  -2.043  1.00  0.390          O  
ATOM    992  CB  ASP A  66      -6.163  -9.608  -3.930  1.00  0.400          C  
ATOM    993  CG  ASP A  66      -5.888 -11.087  -4.212  1.00  0.400          C  
ATOM    994  OD1 ASP A  66      -4.781 -11.431  -4.589  1.00  0.400          O  
ATOM    995  OD2 ASP A  66      -6.803 -11.865  -4.050  1.00  0.400          O  
ATOM    996  H   ASP A  66      -4.767  -9.488  -6.169  1.00  0.280          H  
ATOM    997  HA  ASP A  66      -5.338  -7.649  -3.931  1.00  0.370          H  
ATOM    998 1HB  ASP A  66      -6.475  -9.509  -2.889  1.00  0.480          H  
ATOM    999 2HB  ASP A  66      -7.008  -9.308  -4.539  1.00  0.480          H  
ATOM   1000  N   GLN A  67      -2.591  -9.003  -3.763  1.00  0.260          N  
ATOM   1001  CA  GLN A  67      -1.451  -9.236  -2.905  1.00  0.270          C  
ATOM   1002  C   GLN A  67      -0.821  -7.917  -2.464  1.00  0.250          C  
ATOM   1003  O   GLN A  67      -0.529  -7.023  -3.274  1.00  0.420          O  
ATOM   1004  CB  GLN A  67      -0.439 -10.116  -3.627  1.00  0.370          C  
ATOM   1005  CG  GLN A  67      -1.034 -11.454  -4.037  1.00  0.370          C  
ATOM   1006  CD  GLN A  67      -1.457 -12.269  -2.847  1.00  0.370          C  
ATOM   1007  OE1 GLN A  67      -0.616 -12.627  -1.994  1.00  0.370          O  
ATOM   1008  NE2 GLN A  67      -2.748 -12.563  -2.755  1.00  0.370          N  
ATOM   1009  H   GLN A  67      -2.442  -8.880  -4.769  1.00  0.310          H  
ATOM   1010  HA  GLN A  67      -1.787  -9.755  -2.009  1.00  0.320          H  
ATOM   1011 1HB  GLN A  67      -0.092  -9.607  -4.528  1.00  0.450          H  
ATOM   1012 2HB  GLN A  67       0.425 -10.290  -2.984  1.00  0.450          H  
ATOM   1013 1HG  GLN A  67      -1.922 -11.275  -4.652  1.00  0.450          H  
ATOM   1014 2HG  GLN A  67      -0.296 -12.017  -4.604  1.00  0.450          H  
ATOM   1015 1HE2 GLN A  67      -3.100 -13.093  -1.987  1.00  0.450          H  
ATOM   1016 2HE2 GLN A  67      -3.421 -12.244  -3.485  1.00  0.450          H  
ATOM   1017  N   SER A  68      -0.611  -7.803  -1.163  1.00  0.180          N  
ATOM   1018  CA  SER A  68       0.008  -6.630  -0.591  1.00  0.180          C  
ATOM   1019  C   SER A  68       1.521  -6.715  -0.669  1.00  0.180          C  
ATOM   1020  O   SER A  68       2.100  -7.805  -0.802  1.00  0.180          O  
ATOM   1021  CB  SER A  68      -0.463  -6.457   0.837  1.00  0.250          C  
ATOM   1022  OG  SER A  68       0.004  -7.474   1.650  1.00  0.250          O  
ATOM   1023  H   SER A  68      -0.885  -8.554  -0.542  1.00  0.220          H  
ATOM   1024  HA  SER A  68      -0.312  -5.767  -1.162  1.00  0.220          H  
ATOM   1025 1HB  SER A  68      -0.128  -5.502   1.228  1.00  0.300          H  
ATOM   1026 2HB  SER A  68      -1.549  -6.448   0.857  1.00  0.300          H  
ATOM   1027  HG  SER A  68      -0.563  -7.431   2.441  1.00  0.300          H  
ATOM   1028  N   LEU A  69       2.166  -5.566  -0.500  1.00  0.220          N  
ATOM   1029  CA  LEU A  69       3.634  -5.530  -0.512  1.00  0.230          C  
ATOM   1030  C   LEU A  69       4.175  -6.335   0.638  1.00  0.190          C  
ATOM   1031  O   LEU A  69       5.098  -7.139   0.496  1.00  0.200          O  
ATOM   1032  CB  LEU A  69       4.143  -4.083  -0.418  1.00  0.320          C  
ATOM   1033  CG  LEU A  69       5.660  -3.850  -0.345  1.00  0.320          C  
ATOM   1034  CD1 LEU A  69       6.335  -4.421  -1.570  1.00  0.320          C  
ATOM   1035  CD2 LEU A  69       5.925  -2.326  -0.247  1.00  0.320          C  
ATOM   1036  H   LEU A  69       1.580  -4.733  -0.362  1.00  0.260          H  
ATOM   1037  HA  LEU A  69       3.972  -5.980  -1.443  1.00  0.280          H  
ATOM   1038 1HB  LEU A  69       3.836  -3.580  -1.292  1.00  0.380          H  
ATOM   1039 2HB  LEU A  69       3.685  -3.604   0.445  1.00  0.380          H  
ATOM   1040  HG  LEU A  69       6.064  -4.345   0.526  1.00  0.380          H  
ATOM   1041 1HD1 LEU A  69       7.407  -4.240  -1.503  1.00  0.380          H  
ATOM   1042 2HD1 LEU A  69       6.166  -5.494  -1.633  1.00  0.380          H  
ATOM   1043 3HD1 LEU A  69       5.935  -3.944  -2.459  1.00  0.380          H  
ATOM   1044 1HD2 LEU A  69       6.999  -2.151  -0.189  1.00  0.380          H  
ATOM   1045 2HD2 LEU A  69       5.527  -1.823  -1.124  1.00  0.380          H  
ATOM   1046 3HD2 LEU A  69       5.449  -1.920   0.641  1.00  0.380          H  
ATOM   1047  N   PHE A  70       3.564  -6.112   1.778  1.00  0.190          N  
ATOM   1048  CA  PHE A  70       3.911  -6.729   3.025  1.00  0.190          C  
ATOM   1049  C   PHE A  70       3.874  -8.241   2.964  1.00  0.190          C  
ATOM   1050  O   PHE A  70       4.846  -8.901   3.354  1.00  0.220          O  
ATOM   1051  CB  PHE A  70       2.946  -6.204   4.049  1.00  0.270          C  
ATOM   1052  CG  PHE A  70       3.076  -6.702   5.390  1.00  0.270          C  
ATOM   1053  CD1 PHE A  70       4.100  -6.268   6.184  1.00  0.270          C  
ATOM   1054  CD2 PHE A  70       2.162  -7.558   5.895  1.00  0.270          C  
ATOM   1055  CE1 PHE A  70       4.215  -6.691   7.463  1.00  0.270          C  
ATOM   1056  CE2 PHE A  70       2.255  -7.977   7.153  1.00  0.270          C  
ATOM   1057  CZ  PHE A  70       3.287  -7.554   7.955  1.00  0.270          C  
ATOM   1058  H   PHE A  70       2.815  -5.433   1.764  1.00  0.230          H  
ATOM   1059  HA  PHE A  70       4.923  -6.423   3.287  1.00  0.230          H  
ATOM   1060 1HB  PHE A  70       3.053  -5.165   4.076  1.00  0.320          H  
ATOM   1061 2HB  PHE A  70       1.939  -6.404   3.709  1.00  0.320          H  
ATOM   1062  HD1 PHE A  70       4.824  -5.594   5.777  1.00  0.320          H  
ATOM   1063  HD2 PHE A  70       1.345  -7.902   5.277  1.00  0.320          H  
ATOM   1064  HE1 PHE A  70       5.042  -6.339   8.091  1.00  0.320          H  
ATOM   1065  HE2 PHE A  70       1.511  -8.638   7.526  1.00  0.320          H  
ATOM   1066  HZ  PHE A  70       3.363  -7.901   8.986  1.00  0.320          H  
ATOM   1067  N   VAL A  71       2.769  -8.817   2.475  1.00  0.220          N  
ATOM   1068  CA  VAL A  71       2.743 -10.266   2.461  1.00  0.290          C  
ATOM   1069  C   VAL A  71       3.700 -10.813   1.407  1.00  0.290          C  
ATOM   1070  O   VAL A  71       4.309 -11.850   1.643  1.00  0.350          O  
ATOM   1071  CB  VAL A  71       1.315 -10.841   2.316  1.00  0.380          C  
ATOM   1072  CG1 VAL A  71       0.447 -10.246   3.467  1.00  0.380          C  
ATOM   1073  CG2 VAL A  71       0.731 -10.587   0.895  1.00  0.380          C  
ATOM   1074  H   VAL A  71       1.979  -8.258   2.151  1.00  0.260          H  
ATOM   1075  HA  VAL A  71       3.098 -10.609   3.433  1.00  0.350          H  
ATOM   1076  HB  VAL A  71       1.349 -11.916   2.484  1.00  0.450          H  
ATOM   1077 1HG1 VAL A  71      -0.559 -10.671   3.431  1.00  0.450          H  
ATOM   1078 2HG1 VAL A  71       0.912 -10.492   4.417  1.00  0.450          H  
ATOM   1079 3HG1 VAL A  71       0.384  -9.178   3.377  1.00  0.450          H  
ATOM   1080 1HG2 VAL A  71      -0.270 -11.009   0.833  1.00  0.450          H  
ATOM   1081 2HG2 VAL A  71       0.690  -9.541   0.698  1.00  0.450          H  
ATOM   1082 3HG2 VAL A  71       1.350 -11.060   0.139  1.00  0.450          H  
ATOM   1083  N   ARG A  72       3.860 -10.140   0.255  1.00  0.280          N  
ATOM   1084  CA  ARG A  72       4.805 -10.643  -0.731  1.00  0.360          C  
ATOM   1085  C   ARG A  72       6.201 -10.726  -0.117  1.00  0.320          C  
ATOM   1086  O   ARG A  72       6.906 -11.736  -0.283  1.00  0.380          O  
ATOM   1087  CB  ARG A  72       4.846  -9.749  -1.961  1.00  0.470          C  
ATOM   1088  CG  ARG A  72       5.779 -10.242  -3.067  1.00  0.470          C  
ATOM   1089  CD  ARG A  72       5.736  -9.373  -4.273  1.00  0.470          C  
ATOM   1090  NE  ARG A  72       6.669  -9.850  -5.293  1.00  0.470          N  
ATOM   1091  CZ  ARG A  72       6.978  -9.210  -6.443  1.00  0.470          C  
ATOM   1092  NH1 ARG A  72       6.431  -8.047  -6.741  1.00  0.470          N  
ATOM   1093  NH2 ARG A  72       7.846  -9.765  -7.280  1.00  0.470          N  
ATOM   1094  H   ARG A  72       3.319  -9.291   0.053  1.00  0.340          H  
ATOM   1095  HA  ARG A  72       4.494 -11.641  -1.034  1.00  0.430          H  
ATOM   1096 1HB  ARG A  72       3.842  -9.653  -2.375  1.00  0.570          H  
ATOM   1097 2HB  ARG A  72       5.171  -8.747  -1.670  1.00  0.570          H  
ATOM   1098 1HG  ARG A  72       6.806 -10.249  -2.702  1.00  0.570          H  
ATOM   1099 2HG  ARG A  72       5.494 -11.252  -3.361  1.00  0.570          H  
ATOM   1100 1HD  ARG A  72       4.728  -9.373  -4.696  1.00  0.570          H  
ATOM   1101 2HD  ARG A  72       6.012  -8.354  -3.994  1.00  0.570          H  
ATOM   1102  HE  ARG A  72       7.115 -10.741  -5.128  1.00  0.570          H  
ATOM   1103 1HH1 ARG A  72       5.745  -7.600  -6.111  1.00  0.570          H  
ATOM   1104 2HH1 ARG A  72       6.666  -7.582  -7.602  1.00  0.570          H  
ATOM   1105 1HH2 ARG A  72       8.268 -10.656  -7.055  1.00  0.570          H  
ATOM   1106 2HH2 ARG A  72       8.088  -9.301  -8.143  1.00  0.570          H  
ATOM   1107  N   MET A  73       6.594  -9.671   0.613  1.00  0.260          N  
ATOM   1108  CA  MET A  73       7.887  -9.650   1.261  1.00  0.270          C  
ATOM   1109  C   MET A  73       8.012 -10.774   2.272  1.00  0.300          C  
ATOM   1110  O   MET A  73       9.021 -11.468   2.265  1.00  0.350          O  
ATOM   1111  CB  MET A  73       8.145  -8.299   1.926  1.00  0.370          C  
ATOM   1112  CG  MET A  73       8.379  -7.140   0.944  1.00  0.370          C  
ATOM   1113  SD  MET A  73       8.464  -5.511   1.741  1.00  0.370          S  
ATOM   1114  CE  MET A  73      10.018  -5.556   2.622  1.00  0.370          C  
ATOM   1115  H   MET A  73       5.978  -8.854   0.694  1.00  0.310          H  
ATOM   1116  HA  MET A  73       8.651  -9.807   0.501  1.00  0.320          H  
ATOM   1117 1HB  MET A  73       7.281  -8.038   2.543  1.00  0.450          H  
ATOM   1118 2HB  MET A  73       9.004  -8.388   2.584  1.00  0.450          H  
ATOM   1119 1HG  MET A  73       9.312  -7.308   0.411  1.00  0.450          H  
ATOM   1120 2HG  MET A  73       7.577  -7.119   0.210  1.00  0.450          H  
ATOM   1121 1HE  MET A  73      10.173  -4.606   3.134  1.00  0.450          H  
ATOM   1122 2HE  MET A  73      10.007  -6.358   3.355  1.00  0.450          H  
ATOM   1123 3HE  MET A  73      10.832  -5.720   1.915  1.00  0.450          H  
ATOM   1124  N   GLN A  74       6.991 -10.993   3.115  1.00  0.290          N  
ATOM   1125  CA  GLN A  74       7.081 -12.070   4.103  1.00  0.370          C  
ATOM   1126  C   GLN A  74       7.125 -13.457   3.472  1.00  0.400          C  
ATOM   1127  O   GLN A  74       7.749 -14.362   4.010  1.00  0.460          O  
ATOM   1128  CB  GLN A  74       5.942 -11.988   5.127  1.00  0.490          C  
ATOM   1129  CG  GLN A  74       6.071 -10.820   6.104  1.00  0.490          C  
ATOM   1130  CD  GLN A  74       7.319 -10.970   7.011  1.00  0.490          C  
ATOM   1131  OE1 GLN A  74       7.504 -12.002   7.702  1.00  0.490          O  
ATOM   1132  NE2 GLN A  74       8.173  -9.956   6.988  1.00  0.490          N  
ATOM   1133  H   GLN A  74       6.169 -10.381   3.092  1.00  0.350          H  
ATOM   1134  HA  GLN A  74       8.017 -11.937   4.639  1.00  0.440          H  
ATOM   1135 1HB  GLN A  74       4.994 -11.878   4.597  1.00  0.580          H  
ATOM   1136 2HB  GLN A  74       5.898 -12.914   5.698  1.00  0.580          H  
ATOM   1137 1HG  GLN A  74       6.169  -9.895   5.530  1.00  0.580          H  
ATOM   1138 2HG  GLN A  74       5.181 -10.775   6.732  1.00  0.580          H  
ATOM   1139 1HE2 GLN A  74       9.018  -9.975   7.537  1.00  0.580          H  
ATOM   1140 2HE2 GLN A  74       7.984  -9.163   6.408  1.00  0.580          H  
ATOM   1141  N   LYS A  75       6.450 -13.658   2.347  1.00  0.400          N  
ATOM   1142  CA  LYS A  75       6.489 -14.961   1.692  1.00  0.470          C  
ATOM   1143  C   LYS A  75       7.900 -15.306   1.218  1.00  0.470          C  
ATOM   1144  O   LYS A  75       8.349 -16.446   1.352  1.00  0.560          O  
ATOM   1145  CB  LYS A  75       5.517 -14.991   0.520  1.00  0.630          C  
ATOM   1146  CG  LYS A  75       4.057 -15.007   0.930  1.00  0.630          C  
ATOM   1147  CD  LYS A  75       3.158 -14.909  -0.273  1.00  0.630          C  
ATOM   1148  CE  LYS A  75       1.706 -14.780   0.131  1.00  0.630          C  
ATOM   1149  NZ  LYS A  75       0.848 -14.568  -1.043  1.00  0.630          N  
ATOM   1150  H   LYS A  75       5.874 -12.900   1.967  1.00  0.480          H  
ATOM   1151  HA  LYS A  75       6.186 -15.717   2.416  1.00  0.560          H  
ATOM   1152 1HB  LYS A  75       5.680 -14.106  -0.099  1.00  0.760          H  
ATOM   1153 2HB  LYS A  75       5.716 -15.866  -0.097  1.00  0.760          H  
ATOM   1154 1HG  LYS A  75       3.851 -15.946   1.443  1.00  0.760          H  
ATOM   1155 2HG  LYS A  75       3.849 -14.203   1.616  1.00  0.760          H  
ATOM   1156 1HD  LYS A  75       3.435 -14.029  -0.856  1.00  0.760          H  
ATOM   1157 2HD  LYS A  75       3.280 -15.792  -0.897  1.00  0.760          H  
ATOM   1158 1HE  LYS A  75       1.385 -15.678   0.653  1.00  0.760          H  
ATOM   1159 2HE  LYS A  75       1.603 -13.923   0.799  1.00  0.760          H  
ATOM   1160 1HZ  LYS A  75      -0.116 -14.457  -0.747  1.00  0.760          H  
ATOM   1161 2HZ  LYS A  75       1.174 -13.718  -1.500  1.00  0.760          H  
ATOM   1162 3HZ  LYS A  75       0.915 -15.342  -1.682  1.00  0.760          H  
ATOM   1163  N   ASN A  76       8.609 -14.312   0.678  1.00  0.450          N  
ATOM   1164  CA  ASN A  76       9.966 -14.527   0.182  1.00  0.500          C  
ATOM   1165  C   ASN A  76      11.062 -14.372   1.243  1.00  0.490          C  
ATOM   1166  O   ASN A  76      12.092 -15.051   1.197  1.00  0.540          O  
ATOM   1167  CB  ASN A  76      10.238 -13.560  -0.944  1.00  0.680          C  
ATOM   1168  CG  ASN A  76       9.455 -13.858  -2.165  1.00  0.680          C  
ATOM   1169  OD1 ASN A  76       9.089 -15.005  -2.452  1.00  0.680          O  
ATOM   1170  ND2 ASN A  76       9.173 -12.827  -2.910  1.00  0.680          N  
ATOM   1171  H   ASN A  76       8.144 -13.405   0.542  1.00  0.540          H  
ATOM   1172  HA  ASN A  76      10.030 -15.545  -0.198  1.00  0.600          H  
ATOM   1173 1HB  ASN A  76       9.987 -12.549  -0.609  1.00  0.820          H  
ATOM   1174 2HB  ASN A  76      11.299 -13.572  -1.187  1.00  0.820          H  
ATOM   1175 1HD2 ASN A  76       8.646 -12.945  -3.747  1.00  0.820          H  
ATOM   1176 2HD2 ASN A  76       9.485 -11.916  -2.638  1.00  0.820          H  
ATOM   1177  N   HIS A  77      10.848 -13.460   2.180  1.00  0.450          N  
ATOM   1178  CA  HIS A  77      11.818 -13.092   3.193  1.00  0.470          C  
ATOM   1179  C   HIS A  77      11.162 -12.947   4.568  1.00  0.460          C  
ATOM   1180  O   HIS A  77      11.146 -11.840   5.110  1.00  0.480          O  
ATOM   1181  CB  HIS A  77      12.464 -11.761   2.813  1.00  0.650          C  
ATOM   1182  CG  HIS A  77      13.077 -11.783   1.457  1.00  0.650          C  
ATOM   1183  ND1 HIS A  77      14.251 -12.446   1.172  1.00  0.650          N  
ATOM   1184  CD2 HIS A  77      12.664 -11.224   0.300  1.00  0.650          C  
ATOM   1185  CE1 HIS A  77      14.531 -12.291  -0.111  1.00  0.650          C  
ATOM   1186  NE2 HIS A  77      13.582 -11.554  -0.661  1.00  0.650          N  
ATOM   1187  H   HIS A  77       9.974 -12.949   2.173  1.00  0.540          H  
ATOM   1188  HA  HIS A  77      12.602 -13.840   3.249  1.00  0.560          H  
ATOM   1189 1HB  HIS A  77      11.707 -10.973   2.830  1.00  0.780          H  
ATOM   1190 2HB  HIS A  77      13.232 -11.502   3.539  1.00  0.780          H  
ATOM   1191  HD1 HIS A  77      14.589 -13.233   1.691  1.00  0.780          H  
ATOM   1192  HD2 HIS A  77      11.794 -10.618   0.045  1.00  0.780          H  
ATOM   1193  HE1 HIS A  77      15.424 -12.742  -0.541  1.00  0.780          H  
ATOM   1194  N   PRO A  78      10.592 -14.016   5.140  1.00  0.450          N  
ATOM   1195  CA  PRO A  78       9.839 -13.999   6.376  1.00  0.490          C  
ATOM   1196  C   PRO A  78      10.710 -13.679   7.566  1.00  0.550          C  
ATOM   1197  O   PRO A  78      11.882 -14.031   7.565  1.00  1.210          O  
ATOM   1198  CB  PRO A  78       9.327 -15.442   6.484  1.00  0.730          C  
ATOM   1199  CG  PRO A  78      10.320 -16.264   5.684  1.00  0.730          C  
ATOM   1200  CD  PRO A  78      10.740 -15.364   4.545  1.00  0.730          C  
ATOM   1201  HA  PRO A  78       9.011 -13.295   6.284  1.00  0.590          H  
ATOM   1202 1HB  PRO A  78       9.289 -15.739   7.538  1.00  0.880          H  
ATOM   1203 2HB  PRO A  78       8.302 -15.510   6.100  1.00  0.880          H  
ATOM   1204 1HG  PRO A  78      11.167 -16.552   6.324  1.00  0.880          H  
ATOM   1205 2HG  PRO A  78       9.848 -17.194   5.333  1.00  0.880          H  
ATOM   1206 1HD  PRO A  78      11.774 -15.585   4.270  1.00  0.880          H  
ATOM   1207 2HD  PRO A  78      10.041 -15.503   3.704  1.00  0.880          H  
ATOM   1208  N   LYS A  79      10.108 -13.093   8.587  1.00  1.100          N  
ATOM   1209  CA  LYS A  79      10.731 -12.845   9.893  1.00  1.290          C  
ATOM   1210  C   LYS A  79      11.823 -11.794   9.896  1.00  1.790          C  
ATOM   1211  O   LYS A  79      12.982 -12.127  10.141  1.00  2.410          O  
ATOM   1212  OXT LYS A  79      11.460 -10.671  10.231  1.00  1.940          O  
ATOM   1213  CB  LYS A  79      11.290 -14.148  10.487  1.00  1.630          C  
ATOM   1214  CG  LYS A  79      10.237 -15.182  10.841  1.00  1.630          C  
ATOM   1215  CD  LYS A  79      10.878 -16.446  11.399  1.00  1.630          C  
ATOM   1216  CE  LYS A  79       9.836 -17.503  11.742  1.00  1.630          C  
ATOM   1217  NZ  LYS A  79      10.463 -18.758  12.254  1.00  1.630          N  
ATOM   1218  H   LYS A  79       9.137 -12.789   8.441  1.00  1.320          H  
ATOM   1219  HA  LYS A  79       9.947 -12.488  10.562  1.00  1.550          H  
ATOM   1220 1HB  LYS A  79      12.019 -14.606   9.834  1.00  1.950          H  
ATOM   1221 2HB  LYS A  79      11.813 -13.908  11.412  1.00  1.950          H  
ATOM   1222 1HG  LYS A  79       9.557 -14.762  11.579  1.00  1.950          H  
ATOM   1223 2HG  LYS A  79       9.668 -15.430   9.950  1.00  1.950          H  
ATOM   1224 1HD  LYS A  79      11.568 -16.852  10.657  1.00  1.950          H  
ATOM   1225 2HD  LYS A  79      11.443 -16.197  12.296  1.00  1.950          H  
ATOM   1226 1HE  LYS A  79       9.164 -17.108  12.503  1.00  1.950          H  
ATOM   1227 2HE  LYS A  79       9.258 -17.737  10.847  1.00  1.950          H  
ATOM   1228 1HZ  LYS A  79       9.742 -19.432  12.470  1.00  1.950          H  
ATOM   1229 2HZ  LYS A  79      11.080 -19.140  11.551  1.00  1.950          H  
ATOM   1230 3HZ  LYS A  79      10.993 -18.555  13.091  1.00  1.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -386.675 43.5233 271.258 -23.5452 7.13471 16.9518 138.312 -152.264 -0.51684 -3.65916 -108.348 -23.5115 -31.8737 -17.1559 -12.2766 -3.91756 0 8.56533 -2.36381 3.53629 31.4667 64.9527 -19.9532 8.84378 -8.75433 -3.48642 38.8918 -164.865
SER:NtermProteinFull_1 -1.77875 0.22629 1.75847 -0.04539 0.02379 0.07647 1.00399 -0.93718 -0 -0 -0.5818 -1.33704 0 0 0 0 0 0.3667 0.01539 0.02634 0.40411 0 0 0.60445 -0.77834 0 0.19514 -0.75736
GLY_2 -1.76465 0.38346 2.17685 -4e-05 0 0 1.33585 -1.07448 -0.00056 -0.00765 -0.86634 -0.4109 0 0 0 0 0 0.0186 -0.11432 0 0 0 0.40313 0 0.83697 0.11395 0.27744 1.30731
SER_3 -4.68823 0.55907 3.13969 -0.03048 0.001 0.04859 1.66244 -1.77658 -0 -0 -0.07417 -1.02681 0 0 -0.71321 0 0 0.00331 -0.09884 0.05382 0.15544 0 -0.30429 0.60281 -0.77834 -0.18245 0.2057 -3.24153
GLY_4 -2.9876 0.3652 3.14223 -6e-05 0 0 1.52872 -1.63461 -0.00329 -0.05522 -1.51586 -0.39196 0 0 0 0 0 0.00533 -0.12918 0 0 0 0.32532 0 0.83697 -0.32628 0.18195 -0.65834
HIS_5 -7.04648 0.57589 8.27875 -0.4962 0.03143 0.35601 4.04297 -3.64841 -0.00056 -0.00765 -3.84913 -0.92772 0 0 -1.19054 0 0 0.02922 0.08214 0.06659 0 1.52026 -0.05827 0 -0.45461 -0.2807 0.19939 -2.77763
GLU_6 -5.25231 0.32694 6.25303 -0.51654 0.17284 1.45043 2.08423 -2.80722 -0.00329 -0.05522 -1.70217 -2.94984 0 0 0 0 0 0.03487 -0.06802 0.02913 0 3.51158 -0.26428 0 -2.7348 -0.50146 0.4412 -2.5509
MET_7 -6.47131 0.73555 4.81753 -0.34858 0.07699 0.11683 2.68709 -2.46374 -0 -0 -1.68761 0.01417 0 0 -1.19054 0 0 0.05224 -0.03712 0.14909 2.48618 0 -0.17822 0 0.60916 -0.41244 0.49701 -0.54772
PHE_8 -9.30069 0.60601 4.1549 -0.59319 0.03742 0.27762 2.87929 -2.90603 -0 -0 -2.63904 0.02619 0 0 0 0 0 0.03249 -0.02505 0.01911 0 2.40416 -0.02594 0 1.0402 -0.10107 0.42411 -3.68951
LYS_9 -5.08718 0.18818 5.41236 -0.31082 0.04312 0.14583 1.9415 -2.47179 -0 -0 -1.23419 0.00509 0 0 0 0 0 0.03195 -0.02658 0.08428 1.85571 0 0.0183 0 -1.5107 0.03282 0.41367 -0.46845
ASN_10 -3.71999 0.21352 3.98986 -0.18301 0.02464 0.2751 1.56555 -1.95761 -0 -0 -1.09863 -0.30454 0 0 0 0 0 0.05051 -0.03819 0.01863 0 1.4477 0.12491 0 -0.93687 -0.05909 0.32151 -0.26601
LEU_11 -4.07596 0.52885 3.49689 -0.51696 0.24801 0.15516 1.41021 -1.87494 -0 -0 -0.7148 0.08806 0 0 0 0 0 0.04148 -0.06915 0.01661 0.10753 0 -0.10508 0 0.18072 -0.28385 0.31445 -1.05277
ASN_12 -2.5466 0.16984 3.30591 -0.19531 0.03351 0.3327 1.20863 -1.63021 -0 -0 -1.04238 -1.03186 0 0 0 0 0 0.02237 -0.04649 0.00606 0 1.97346 -1.04094 0 -0.93687 -0.7351 0.24275 -1.91052
VAL_13 -4.98005 0.54691 2.20188 -0.28512 0.22108 0.05932 1.37827 -1.66297 -0 -0 -0.9839 0.07606 0 0 0 0 0 0.06037 0.00871 0.05255 0.06448 0 -0.44017 0 1.9342 -0.77029 0.1643 -2.35436
GLU_14 -2.81203 0.27108 1.72614 -0.20389 0.02969 0.2943 0.49105 -1.00424 -0 -0 -0.48716 -0.4937 0 0 0 0 0 0.04099 -0.01625 0.0153 0 3.10204 0.0998 0 -2.7348 -0.30077 0.16925 -1.8132
PHE_15 -8.23758 1.05791 2.44777 -0.53102 0.18157 0.2983 1.95558 -2.17462 -0.00367 -0.04743 -1.28254 -0.36355 0 0 0 0 0 0.02186 -0.00577 0.07651 0 4.12344 -0.42703 0 1.0402 0.53835 0.65585 -0.6759
GLU_16 -3.37202 0.07371 3.69322 -0.22002 0.03038 0.3089 1.87128 -1.7476 -0.02073 -0.15332 -2.41468 -0.59761 0 0 0 0 0 0.01383 -0.02616 0.00402 0 3.00115 -0.28913 0 -2.7348 0.24809 0.64998 -1.6815
THR_17 -3.93653 0.38346 2.14522 -0.16033 0.06471 0.05732 0.54745 -1.37018 -0 -0 -0.52648 -0.28103 0 0 0 0 0 0.01663 -0.05683 0.00537 0.18329 0 -0.18216 2.2723 -1.0874 -0.25711 0.26392 -1.91838
VAL_18 -7.86049 0.89335 2.28211 -0.2638 0.14511 0.0545 2.01314 -2.03804 -0.0008 -0.00338 -2.67202 -0.25059 0 0 0 0 0 0.01896 -0.04416 0.0722 0.3269 0 -0.79088 0 1.9342 -0.16516 0.35632 -5.99254
ILE_19 -4.10318 0.41311 1.10361 -0.45311 0.27875 0.09453 0.53768 -1.07278 -0.0051 -0.01488 -0.33721 -0.07145 0 0 0 0 0 0.02351 -0.06402 0.05473 0.32239 0 -0.74721 0 0.73287 -0.40181 0.37552 -3.33404
ILE_20 -6.83485 0.35463 2.4036 -0.46609 0.30932 0.11373 2.21103 -2.11389 -0.00675 -0.01994 -2.7153 -0.19573 0 0 0 0 0 0.01683 0.07818 0.00673 0.26655 0 -0.57499 0 0.73287 -0.29985 0.39917 -6.33476
ASP_21 -2.54814 0.30169 2.49352 -0.10555 0.00554 0.30294 0.43659 -1.28667 -0.0051 -0.01488 -0.15762 -0.2001 0 0 0 0 0 0.03191 -0.01273 0.00089 0 2.2069 0.18795 0 -2.3716 -0.12474 0.33548 -0.52373
GLU_22 -3.38763 0.25496 3.66992 -0.22098 0.03289 0.35818 1.73528 -1.77514 -0 -0 -0.95997 -0.5416 0 0 0 0 0 0.04089 -0.00027 0.00159 0 2.69373 0.00659 0 -2.7348 -0.06565 0.32245 -0.56956
ALA_23 -6.00712 0.82429 3.10529 -0.02244 0 0 1.90198 -2.52482 -0.01326 -0.05548 -1.65663 -0.37868 0 0 0 0 0 0.00735 -0.07556 0 0 0 -0.35703 0 1.8394 -0.40485 0.30296 -3.5146
ALA_24 -5.60819 0.46079 2.45198 -0.02483 0.00014 0 1.50702 -2.12901 -0.0153 -0.06228 -0.24959 -0.38785 0 0 0 0 0 0.03283 -0.09331 0 0 0 -0.21578 0 1.8394 -0.7428 0.27159 -2.96519
GLN_25 -6.20882 0.69045 5.20383 -0.69429 0.16616 1.03154 2.33187 -2.5868 -0.03024 -0.19399 -2.88494 -0.82072 0 0 -0.76895 -0.57401 0 0.05957 -0.04439 0.08632 0 3.45682 -0.12029 0 -0.18838 -0.6456 0.38039 -2.35447
CYS_26 -5.38413 0.63391 4.27475 -0.09696 0.00372 0.055 1.84395 -2.19387 -0.03109 -0.22994 -2.25643 -0.06838 0 0 0 0 0 0.18168 -0.01909 0.05129 0.41177 0 0.08624 0 3.6196 -0.05038 0.48025 1.3119
VAL_27 -7.23997 0.87642 2.97881 -0.26501 0.10904 0.05148 2.75653 -2.41985 -0.00625 -0.02497 -3.10065 0.37571 0 0 0 0 0 0.02481 0.23393 0.00327 0.23824 0 0.04048 0 1.9342 -0.05777 0.59118 -2.90037
GLU_28 -6.9765 0.82653 6.19275 -0.31341 0.08284 0.39898 3.15461 -3.05513 -0 -0 -2.83143 -0.46073 0 0 0 -0.84848 0 0.02595 -0.14143 0.0414 0 3.93438 -0.28397 0 -2.7348 -0.47462 0.70075 -2.7623
LEU_29 -3.89302 0.59981 2.62045 -0.50908 0.26328 0.12583 0.97711 -1.46713 -0 -0 0.0664 0.25536 0 0 0 0 0 0.02718 -0.04744 0.07359 0.27402 0 -0.29487 0 0.18072 -0.40753 0.54792 -0.60739
SER_30 -4.19701 0.45909 3.99387 -0.02414 0 0.02233 2.04388 -1.99558 -0.01258 -0.0912 -1.62968 0.01784 0 0 0 0 0 0.01945 -0.02195 0.01415 0.43117 0 0.16326 0.60009 -0.77834 -0.03015 0.28856 -0.72694
ALA_31 -5.49773 0.67524 2.49018 -0.02351 0 0 2.04785 -2.06198 -0.00427 -0.03158 -0.3868 -0.38447 0 0 0 0 0 0.00532 -0.06523 0 0 0 -0.32701 0 1.8394 -0.1983 0.29894 -1.62396
LEU_32 -6.4461 0.89985 3.6914 -0.50808 0.1535 0.15457 1.82798 -2.14498 -0.00065 -0.0087 -1.63681 0.14074 0 0 0 0 0 0.09818 -0.06561 0.27915 0.11722 0 -0.0992 0 0.18072 -0.60003 0.63258 -3.33427
ILE_33 -6.85565 0.97835 4.6346 -0.50913 0.44197 0.10407 2.80931 -2.61868 -0 -0 -1.72296 0.07431 0 0 0 0 0 0.03506 -0.05692 0.01474 0.46411 0 -0.47856 0 0.73287 5.55234 1.7889 5.38873
PRO_34 -6.81564 1.12084 2.8787 -0.08461 0 0.05259 1.83181 -1.56112 -0.00367 -0.04743 -1.00976 0.71583 0 0 0 0 0 0.0593 -0.01998 0.01859 0.45375 0 -0.04991 0 -2.4119 5.57105 1.70334 2.40179
LEU_35 -7.25384 1.29592 2.4708 -0.52548 0.46029 0.1341 1.79736 -1.92641 -0.00427 -0.03158 -1.15131 0.29729 0 0 0 0 0 0.02928 0.01201 0.13275 0.29924 0 -0.26239 0 0.18072 -0.40959 0.84146 -3.61365
LYS_36 -3.56067 0.39478 3.56249 -0.32805 0.04317 0.17746 1.81234 -1.62947 -0 -0 -1.34229 -0.12143 0 0 0 0 0 0.0137 -0.05801 0.02573 1.7254 0 0.07591 0 -1.5107 -0.21271 0.64665 -0.2857
TYR_37 -9.72231 0.9959 5.22691 -0.67132 0.06565 0.36853 3.94385 -3.23455 -0 -0 -3.02858 -0.249 0 0 -0.71321 0 0 0.01999 -0.03268 0.00582 0 1.96298 -0.09814 0.37101 1.2797 0.44833 0.37932 -2.68179
GLY_38 -1.92356 0.12509 2.7222 -5e-05 0 0 1.00434 -1.31214 -0.01993 -0.14994 -0.3732 -0.3787 0 0 0 0 0 0.05969 -0.14626 0 0 0 -1.32392 0 0.83697 0.24877 0.4065 -0.22414
CYS_39 -6.59301 0.82416 3.26679 -0.07416 0.00043 0.05095 1.1965 -1.84511 -5e-05 -0.00027 -0.96031 -0.14796 0 0 0 0 0 0.01456 -0.04437 3e-05 0.44404 0 -0.01689 0 3.6196 -0.47719 0.35079 -0.39145
ASN_40 -2.47422 0.06335 2.73216 -0.17366 0.01093 0.25636 1.28215 -1.28919 -5e-05 -0.00027 -0.52187 -0.30317 0 0 0 0 0 0.01552 -0.03348 0.00056 0 1.86493 0.07453 0 -0.93687 0.00855 0.258 0.83425
LYS_41 -4.34223 0.44713 3.78632 -0.4043 0.06392 0.21205 2.05964 -1.77938 -0.00991 -0.10747 -1.78054 0.00822 0 0 0 0 0 0.02843 -0.02018 0.03659 2.10092 0 0.20863 0 -1.5107 0.36646 0.2223 -0.41408
CYS_42 -5.75014 1.0811 1.18883 -0.06944 0.00024 0.04492 0.38738 -0.93299 -0.0183 -0.13528 -0.75333 -0.1983 0 0 0 0 0 0.06243 -0.01301 0.02604 0.30887 0 -0.1776 0 3.6196 0.36029 0.67073 -0.29794
ILE_43 -5.29285 0.50452 2.66545 -0.48602 0.39101 0.11655 2.04543 -1.74073 -0.00727 -0.02312 -2.25469 -0.12835 0 0 0 0 0 0.05739 -0.00032 0.02653 0.34929 0 -0.73929 0 0.73287 0.01666 0.71206 -3.05488
LEU_44 -6.79126 0.74758 -0.29751 -0.47875 0.28305 0.12805 0.30411 -1.05229 -0.01407 -0.05025 -0.16388 -0.00818 0 0 0 0 0 0.03343 -0.00911 0.23132 1.95231 0 -0.26514 0 0.18072 -0.26117 0.41702 -5.11402
VAL_45 -4.18936 0.18936 3.07955 -0.27788 0.21348 0.05863 2.23467 -2.02443 -0.02256 -0.08534 -3.05315 -0.2823 0 0 0 0 0 0.05443 -0.06574 0.06023 0.30499 0 -0.80058 0 1.9342 -0.2398 0.35812 -2.5535
GLY_46 -2.81955 0.24172 0.88705 -0.00185 0 0 0.16669 -0.91551 -0.00567 -0.02244 -0.06905 -0.37785 0 0 0 0 0 0.01828 -0.06755 0 0 0 -1.45132 0 0.83697 0.00667 0.17983 -3.39357
ASP_47 -5.04095 1.07013 5.73925 -0.21847 0.10902 0.69199 3.25458 -2.56853 -0.02004 -0.14295 -2.83761 -1.50614 0 0 -1.07303 0 0 0.09145 -0.0133 0.05952 0 2.18732 -0.40591 0 -2.3716 0.39954 1.08395 -1.51178
PRO_48 -3.61156 0.7698 1.57279 -0.07875 0 0.04764 0.86551 -0.75235 -0 -0 0.59567 0.59083 0 0 0 0 0 0.04429 -0.21579 0.00673 0.38597 0 -0.6864 0 -2.4119 0.14674 1.3384 -1.39238
LYS_49 -2.03944 0.2361 2.80409 -0.32008 0.04373 0.17657 1.11923 -1.146 -0 -0 -1.8016 -0.19681 0 0 -0.70087 0 0 0.0362 -0.07547 0.00137 1.70776 0 -0.03424 0 -1.5107 -0.22453 0.38627 -1.53843
GLN_50 -5.33821 0.88723 5.15587 -0.25024 0.05403 0.19942 2.72968 -2.35206 -0 -6e-05 -1.6849 -0.21291 0 0 -0.37216 -0.57401 0 0.04192 -0.02907 0.27746 0 2.41931 0.29337 0 -0.18838 0.05193 0.24605 1.35428
LEU_51 -2.22362 0.4369 2.18525 -0.45729 0.22924 0.07562 0.96133 -0.91823 -0 -0 -0.68602 0.40194 0 0 -0.76895 0 0 0.05317 -0.04088 0.00636 0.44253 0 0.01254 0 0.18072 0.01207 0.72527 0.62794
PRO_52 -2.50346 0.64779 1.7677 -0.1933 0.00328 0.13739 0.6548 -0.70116 -0.00617 -0.09599 -0.20926 0.11703 0 0 0 0 0 0.0196 0.01878 0.00065 0.4391 0 -0.9964 0 -2.4119 -0.43293 1.11824 -2.62619
PRO_53 -5.90723 0.86557 3.43227 -0.13108 0.00335 0.09701 0.74848 -1.4576 -0.00573 -0.07257 -0.83879 0.21198 0 0 0 0 0 0.0178 -0.03853 0.11135 0.14091 0 -1.16224 0 -2.4119 -0.51223 0.89767 -6.01152
THR_54 -1.68911 0.13207 0.89883 -0.17704 0.09614 0.06416 0.14474 -0.68718 -0.01077 -0.13076 -0.16155 -0.16738 0 0 0 0 0 0.00979 -0.04597 0.05359 0.05529 0 0.06121 2.41266 -1.0874 -0.33086 0.38982 -0.16969
VAL_55 -5.66253 1.06039 -0.02953 -0.26311 0.14899 0.05282 0.77926 -1.38267 -0 -0 0.83294 -0.38705 0 0 0 0 0 0.00738 0.00996 0.06449 0.26898 0 -0.77983 0 1.9342 -0.22552 0.29436 -3.27648
LEU_56 -1.44148 0.0599 0.74877 -0.51434 0.24729 0.14704 0 -0.5344 -0.00733 -0.05365 0.11168 0.12239 0 0 0 0 0 0.06778 -0.05661 0.05382 0.09679 0 -0.15284 0 0.18072 -0.52516 0.40334 -1.0463
SER_57 -3.98419 0.43923 3.7439 -0.03489 0.00174 0.06532 2.55478 -2.1401 -0 -0 -1.47605 -0.77644 0 0 -0.5848 0 0 0.02164 -0.05797 0.0782 0.30373 0 0.19046 0.61587 -0.77834 0.01914 0.22855 -1.57023
GLN_58 -3.32352 0.21136 3.54011 -0.62381 0.31569 1.04488 1.56622 -1.82892 -0.02884 -0.2134 -1.12703 -2.43791 0 0 0 0 0 0.00898 -0.02479 0.00797 0 4.43582 -0.23204 0 -0.18838 0.14153 0.14243 1.38635
SER_59 -3.83643 0.50964 4.09011 -0.02211 0 0.02054 1.62313 -2.06281 -0.02152 -0.15975 -0.42515 -0.34395 0 0 0 0 0 0.01686 -0.00452 5e-05 0.50453 0 0.32315 0.60095 -0.77834 -0.0963 0.23548 0.17357
ALA_60 -5.37662 0.73475 3.96712 -0.02128 0 0 2.4445 -2.6172 -0.02119 -0.10993 -1.63417 -0.3722 0 0 -0.5848 0 0 0.01107 -0.04633 0 0 0 -0.23731 0 1.8394 -0.10397 0.30758 -1.82061
ALA_61 -5.96499 0.43438 4.86636 -0.0211 0 0 2.86937 -3.04656 -0 -0 -1.66286 -0.36119 0 0 0 0 0 0.0153 0.01719 0 0 0 -0.2255 0 1.8394 -0.35723 0.354 -1.24343
LYS_62 -3.58458 0.34591 3.92461 -0.3055 0.02367 0.13954 1.68586 -1.8389 -0 -0 -1.07935 -0.00664 0 0 0 0 0 0.01152 -0.06934 0.03627 1.78347 0 -0.05657 0 -1.5107 -0.48553 0.40556 -0.58071
TYR_63 -3.21726 0.29765 2.89786 -0.60702 0.07087 0.31948 1.60584 -1.5713 -0 -0 -1.0025 -0.27982 0 0 0 0 0 0.00805 -0.02966 0.00021 0 2.30044 -0.04454 4e-05 1.2797 -0.45145 0.28138 1.85796
GLY_64 -2.80994 0.32624 3.5664 -6e-05 0 0 2.05618 -1.75416 -0.0114 -0.05516 -1.53906 -0.35099 0 0 0 0 0 0.01855 -0.16372 0 0 0 -1.53432 0 0.83697 -0.26941 0.22622 -1.45764
TYR_65 -6.79062 1.50196 1.82355 -0.88004 0.13946 0.44555 1.95207 -2.06085 -0 -0 -0.57465 -0.35197 0 0 0 0 0 0.06272 -0.0551 0.23399 0 3.68976 0.07853 0.00011 1.2797 -0.29109 0.56137 0.76445
ASP_66 -5.21368 0.57162 5.20275 -0.22836 0.0268 0.78178 1.86216 -2.52432 -0.027 -0.1827 -1.2858 -1.6894 0 0 0 -0.53629 0 0.0367 -0.04417 0.02541 0 2.06754 -0.47718 0 -2.3716 -0.39928 0.64905 -3.75598
GLN_67 -4.88005 0.2709 5.94993 -0.65085 0.13316 0.68887 2.75663 -2.75059 -0.02959 -0.18881 -4.16101 -0.63815 0 0 0 -0.53629 0 0.01942 -0.03888 0.023 0 2.84074 0.12007 0 -0.18838 -0.30143 0.37975 -1.18157
SER_68 -6.55723 0.64331 6.04717 -0.02829 0 0.06505 2.75005 -2.99208 -8e-05 -0.00019 -2.67213 -0.49351 0 0 -0.71405 0 0 0.04718 -0.01019 0.0001 0.26171 0 -0.33577 0.7635 -0.77834 -0.29038 0.33257 -3.96162
LEU_69 -7.94783 0.76097 3.39583 -0.68363 0.21923 0.24968 1.97805 -2.33836 -0.00649 -0.03551 -1.16899 0.09208 0 0 0 0 0 0.04196 -0.02894 0.059 0.88067 0 -0.22956 0 0.18072 -0.30412 0.50823 -4.377
PHE_70 -10.437 1.21938 3.97822 -0.86463 0.04189 0.23248 1.62797 -3.17258 -0.00571 -0.07275 -1.24161 -0.0649 0 0 0 0 0 0.03301 -0.00789 0.01526 0 1.81637 -0.49484 0 1.0402 -0.01757 0.9364 -5.43831
VAL_71 -6.96869 0.6859 4.63911 -0.26767 0.11669 0.04505 2.63932 -2.86298 -0 -0 -1.42446 0.23209 0 0 -0.71405 0 0 0.02091 0.00733 0.05938 0.86518 0 -0.07514 0 1.9342 -0.02138 1.14058 0.05137
ARG_72 -5.2989 0.26022 6.68697 -0.53933 0.0708 0.31689 3.04292 -2.95457 -0.01556 -0.15459 -3.13534 0.25714 0 0 0 -0.84848 0 0.01527 0.02904 0.0276 2.51654 0 -0.08016 0 -1.2888 -0.20088 0.64624 -0.64698
MET_73 -6.48971 0.38643 5.66084 -0.30432 0.06714 0.02918 2.94792 -2.68968 -0 -0 -2.76428 -0.0176 0 0 0 0 0 0.00618 -0.00215 0.02371 1.06524 0 0.0706 0 0.60916 -0.04658 0.27667 -1.17126
GLN_74 -6.35492 0.46266 5.79336 -0.65909 0.0761 0.67959 2.99349 -2.84185 -0.01001 -0.08618 -2.52466 -0.32835 0 0 -1.09373 0 0 0.01275 0.04747 0.09251 0 2.84645 -0.25976 0 -0.18838 -0.11253 0.39693 -1.05814
LYS_75 -4.48218 0.30429 5.36421 -0.32362 0.03752 0.15519 2.00775 -2.32847 -0 -0 -2.50392 0.00345 0 0 0 0 0 0.01246 -0.0255 0.1916 1.74498 0 -0.00774 0 -1.5107 -0.41399 0.3937 -1.38099
ASN_76 -3.99349 0.20918 3.79145 -0.18576 0.02287 0.27853 1.03937 -1.8291 -0.01556 -0.15459 -0.98846 -0.27477 0 0 0 0 0 0.00314 -0.01223 0.00287 0 1.68201 0.15241 0 -0.93687 -0.06334 0.32668 -0.94565
HIS_D_77 -3.88154 0.37334 4.07217 -0.44606 0.03611 0.59567 1.58518 -2.01477 -0.00462 -0.01849 -1.57447 -0.28706 0 0 0 0 0 0.03102 0.1005 0.11007 0 1.46337 -0.7613 0 -0.45461 -0.0017 0.7827 -0.29448
PRO_78 -3.83517 0.82892 2.35765 -0.19187 0.00443 0.14073 0.85443 -1.00418 -0 -0 -0.60526 0.01688 0 0 0 0 0 0.56705 0.13333 0.0024 0.67851 0 -1.01046 0 -2.4119 -0.48267 0.87119 -3.08601
LYS:CtermProteinFull_79 -1.35361 0.19341 1.72177 -0.33932 0.05085 0.24735 0.81479 -0.66932 -0 -0 -0.80272 -0.03491 0 0 -1.09373 0 0 0.91287 0 0.02374 1.27684 0 0 0 -1.5107 -0.32733 0.78854 -0.10149
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.28267 0 0 0 0 0 0 0 0 0 4.28267
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552382 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 232.984 tmscore: 0.88123 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -3.135   8.219   0.188  1.00  1.090          N  
ATOM      2  CA  SER A   1      -3.402   8.705  -1.149  1.00  0.860          C  
ATOM      3  C   SER A   1      -2.374   9.716  -1.655  1.00  0.660          C  
ATOM      4  O   SER A   1      -2.141   9.803  -2.859  1.00  0.600          O  
ATOM      5  CB  SER A   1      -4.758   9.346  -1.158  1.00  1.300          C  
ATOM      6  OG  SER A   1      -4.749  10.451  -0.311  1.00  1.300          O  
ATOM      7 1H   SER A   1      -3.547   7.305   0.301  1.00  1.310          H  
ATOM      8 2H   SER A   1      -2.140   8.160   0.339  1.00  1.310          H  
ATOM      9 3H   SER A   1      -3.552   8.860   0.849  1.00  1.310          H  
ATOM     10  HA  SER A   1      -3.401   7.850  -1.826  1.00  1.030          H  
ATOM     11 1HB  SER A   1      -5.011   9.657  -2.171  1.00  1.560          H  
ATOM     12 2HB  SER A   1      -5.511   8.630  -0.830  1.00  1.560          H  
ATOM     13  HG  SER A   1      -5.628  10.849  -0.382  1.00  1.560          H  
ATOM     14  N   GLY A   2      -1.706  10.448  -0.750  1.00  0.640          N  
ATOM     15  CA  GLY A   2      -0.728  11.481  -1.142  1.00  0.540          C  
ATOM     16  C   GLY A   2       0.404  10.970  -2.037  1.00  0.450          C  
ATOM     17  O   GLY A   2       0.903  11.692  -2.904  1.00  0.420          O  
ATOM     18  H   GLY A   2      -1.914  10.349   0.231  1.00  0.770          H  
ATOM     19 1HA  GLY A   2      -1.254  12.287  -1.655  1.00  0.650          H  
ATOM     20 2HA  GLY A   2      -0.300  11.920  -0.241  1.00  0.650          H  
ATOM     21  N   SER A   3       0.788   9.711  -1.867  1.00  0.450          N  
ATOM     22  CA  SER A   3       1.839   9.104  -2.662  1.00  0.390          C  
ATOM     23  C   SER A   3       1.466   8.968  -4.131  1.00  0.320          C  
ATOM     24  O   SER A   3       2.335   8.701  -4.953  1.00  0.290          O  
ATOM     25  CB  SER A   3       2.206   7.754  -2.100  1.00  0.570          C  
ATOM     26  OG  SER A   3       1.137   6.872  -2.172  1.00  0.570          O  
ATOM     27  H   SER A   3       0.378   9.147  -1.140  1.00  0.540          H  
ATOM     28  HA  SER A   3       2.720   9.741  -2.599  1.00  0.470          H  
ATOM     29 1HB  SER A   3       3.028   7.355  -2.679  1.00  0.680          H  
ATOM     30 2HB  SER A   3       2.539   7.854  -1.071  1.00  0.680          H  
ATOM     31  HG  SER A   3       1.492   6.014  -1.921  1.00  0.680          H  
ATOM     32  N   GLY A   4       0.179   9.117  -4.466  1.00  0.330          N  
ATOM     33  CA  GLY A   4      -0.311   9.012  -5.832  1.00  0.320          C  
ATOM     34  C   GLY A   4      -0.263  10.351  -6.561  1.00  0.310          C  
ATOM     35  O   GLY A   4      -0.690  10.452  -7.714  1.00  0.350          O  
ATOM     36  H   GLY A   4      -0.507   9.338  -3.741  1.00  0.400          H  
ATOM     37 1HA  GLY A   4       0.272   8.271  -6.375  1.00  0.380          H  
ATOM     38 2HA  GLY A   4      -1.339   8.654  -5.808  1.00  0.380          H  
ATOM     39  N   HIS A   5       0.225  11.382  -5.876  1.00  0.320          N  
ATOM     40  CA  HIS A   5       0.310  12.732  -6.407  1.00  0.350          C  
ATOM     41  C   HIS A   5       1.216  12.778  -7.635  1.00  0.390          C  
ATOM     42  O   HIS A   5       2.267  12.107  -7.689  1.00  0.390          O  
ATOM     43  CB  HIS A   5       0.786  13.693  -5.312  1.00  0.480          C  
ATOM     44  CG  HIS A   5       0.672  15.137  -5.657  1.00  0.480          C  
ATOM     45  ND1 HIS A   5       1.564  15.786  -6.472  1.00  0.480          N  
ATOM     46  CD2 HIS A   5      -0.246  16.061  -5.287  1.00  0.480          C  
ATOM     47  CE1 HIS A   5       1.197  17.056  -6.594  1.00  0.480          C  
ATOM     48  NE2 HIS A   5       0.103  17.243  -5.882  1.00  0.480          N  
ATOM     49  H   HIS A   5       0.537  11.238  -4.912  1.00  0.380          H  
ATOM     50  HA  HIS A   5      -0.680  13.063  -6.724  1.00  0.420          H  
ATOM     51 1HB  HIS A   5       0.189  13.528  -4.419  1.00  0.570          H  
ATOM     52 2HB  HIS A   5       1.816  13.472  -5.053  1.00  0.570          H  
ATOM     53  HD2 HIS A   5      -1.106  15.894  -4.638  1.00  0.570          H  
ATOM     54  HE1 HIS A   5       1.709  17.816  -7.185  1.00  0.570          H  
ATOM     55  HE2 HIS A   5      -0.402  18.116  -5.794  1.00  0.570          H  
ATOM     56  N   GLU A   6       0.839  13.624  -8.600  1.00  0.500          N  
ATOM     57  CA  GLU A   6       1.577  13.750  -9.844  1.00  0.670          C  
ATOM     58  C   GLU A   6       3.038  14.146  -9.654  1.00  0.760          C  
ATOM     59  O   GLU A   6       3.860  13.855 -10.518  1.00  0.880          O  
ATOM     60  CB  GLU A   6       0.873  14.732 -10.797  1.00  0.870          C  
ATOM     61  CG  GLU A   6       0.728  16.182 -10.310  1.00  0.870          C  
ATOM     62  CD  GLU A   6      -0.521  16.413  -9.490  1.00  0.870          C  
ATOM     63  OE1 GLU A   6      -1.051  15.454  -8.965  1.00  0.870          O  
ATOM     64  OE2 GLU A   6      -0.940  17.540  -9.383  1.00  0.870          O  
ATOM     65  H   GLU A   6      -0.019  14.175  -8.487  1.00  0.600          H  
ATOM     66  HA  GLU A   6       1.558  12.777 -10.327  1.00  0.800          H  
ATOM     67 1HB  GLU A   6       1.414  14.756 -11.741  1.00  1.040          H  
ATOM     68 2HB  GLU A   6      -0.127  14.359 -11.013  1.00  1.040          H  
ATOM     69 1HG  GLU A   6       1.591  16.459  -9.713  1.00  1.040          H  
ATOM     70 2HG  GLU A   6       0.707  16.836 -11.179  1.00  1.040          H  
ATOM     71  N   MET A   7       3.414  14.734  -8.511  1.00  0.770          N  
ATOM     72  CA  MET A   7       4.816  15.072  -8.313  1.00  0.930          C  
ATOM     73  C   MET A   7       5.695  13.824  -8.242  1.00  0.960          C  
ATOM     74  O   MET A   7       6.877  13.886  -8.552  1.00  1.310          O  
ATOM     75  CB  MET A   7       5.030  15.847  -7.011  1.00  1.240          C  
ATOM     76  CG  MET A   7       4.848  14.986  -5.723  1.00  1.240          C  
ATOM     77  SD  MET A   7       5.083  15.879  -4.205  1.00  1.240          S  
ATOM     78  CE  MET A   7       6.875  15.853  -4.133  1.00  1.240          C  
ATOM     79  H   MET A   7       2.721  15.006  -7.807  1.00  0.920          H  
ATOM     80  HA  MET A   7       5.151  15.673  -9.156  1.00  1.120          H  
ATOM     81 1HB  MET A   7       6.027  16.270  -7.011  1.00  1.490          H  
ATOM     82 2HB  MET A   7       4.321  16.670  -6.962  1.00  1.490          H  
ATOM     83 1HG  MET A   7       3.870  14.529  -5.709  1.00  1.490          H  
ATOM     84 2HG  MET A   7       5.585  14.192  -5.717  1.00  1.490          H  
ATOM     85 1HE  MET A   7       7.209  16.367  -3.232  1.00  1.490          H  
ATOM     86 2HE  MET A   7       7.221  14.817  -4.110  1.00  1.490          H  
ATOM     87 3HE  MET A   7       7.290  16.350  -5.006  1.00  1.490          H  
ATOM     88  N   PHE A   8       5.149  12.678  -7.841  1.00  0.650          N  
ATOM     89  CA  PHE A   8       5.981  11.492  -7.748  1.00  0.630          C  
ATOM     90  C   PHE A   8       6.015  10.820  -9.096  1.00  0.600          C  
ATOM     91  O   PHE A   8       7.045  10.300  -9.553  1.00  0.660          O  
ATOM     92  CB  PHE A   8       5.422  10.534  -6.718  1.00  0.890          C  
ATOM     93  CG  PHE A   8       5.467  11.083  -5.362  1.00  0.890          C  
ATOM     94  CD1 PHE A   8       4.297  11.510  -4.761  1.00  0.890          C  
ATOM     95  CD2 PHE A   8       6.664  11.209  -4.677  1.00  0.890          C  
ATOM     96  CE1 PHE A   8       4.317  12.043  -3.502  1.00  0.890          C  
ATOM     97  CE2 PHE A   8       6.686  11.740  -3.415  1.00  0.890          C  
ATOM     98  CZ  PHE A   8       5.508  12.159  -2.824  1.00  0.890          C  
ATOM     99  H   PHE A   8       4.159  12.612  -7.592  1.00  0.780          H  
ATOM    100  HA  PHE A   8       6.993  11.784  -7.470  1.00  0.760          H  
ATOM    101 1HB  PHE A   8       4.379  10.305  -6.960  1.00  1.070          H  
ATOM    102 2HB  PHE A   8       5.976   9.604  -6.741  1.00  1.070          H  
ATOM    103  HD1 PHE A   8       3.346  11.416  -5.304  1.00  1.070          H  
ATOM    104  HD2 PHE A   8       7.592  10.882  -5.145  1.00  1.070          H  
ATOM    105  HE1 PHE A   8       3.384  12.377  -3.041  1.00  1.070          H  
ATOM    106  HE2 PHE A   8       7.630  11.836  -2.877  1.00  1.070          H  
ATOM    107  HZ  PHE A   8       5.522  12.585  -1.822  1.00  1.070          H  
ATOM    108  N   LYS A   9       4.863  10.841  -9.757  1.00  0.570          N  
ATOM    109  CA  LYS A   9       4.752  10.188 -11.049  1.00  0.620          C  
ATOM    110  C   LYS A   9       5.597  10.902 -12.101  1.00  0.720          C  
ATOM    111  O   LYS A   9       6.401  10.280 -12.793  1.00  0.730          O  
ATOM    112  CB  LYS A   9       3.294  10.165 -11.491  1.00  0.850          C  
ATOM    113  CG  LYS A   9       2.418   9.245 -10.668  1.00  0.850          C  
ATOM    114  CD  LYS A   9       0.974   9.310 -11.105  1.00  0.850          C  
ATOM    115  CE  LYS A   9       0.109   8.376 -10.272  1.00  0.850          C  
ATOM    116  NZ  LYS A   9      -1.339   8.508 -10.611  1.00  0.850          N  
ATOM    117  H   LYS A   9       4.056  11.294  -9.314  1.00  0.680          H  
ATOM    118  HA  LYS A   9       5.121   9.167 -10.963  1.00  0.740          H  
ATOM    119 1HB  LYS A   9       2.886  11.170 -11.434  1.00  1.020          H  
ATOM    120 2HB  LYS A   9       3.237   9.849 -12.532  1.00  1.020          H  
ATOM    121 1HG  LYS A   9       2.781   8.221 -10.742  1.00  1.020          H  
ATOM    122 2HG  LYS A   9       2.474   9.556  -9.622  1.00  1.020          H  
ATOM    123 1HD  LYS A   9       0.605  10.330 -10.978  1.00  1.020          H  
ATOM    124 2HD  LYS A   9       0.891   9.034 -12.155  1.00  1.020          H  
ATOM    125 1HE  LYS A   9       0.422   7.349 -10.451  1.00  1.020          H  
ATOM    126 2HE  LYS A   9       0.252   8.606  -9.217  1.00  1.020          H  
ATOM    127 1HZ  LYS A   9      -1.878   7.876 -10.038  1.00  1.020          H  
ATOM    128 2HZ  LYS A   9      -1.640   9.461 -10.433  1.00  1.020          H  
ATOM    129 3HZ  LYS A   9      -1.483   8.286 -11.582  1.00  1.020          H  
ATOM    130  N   ASN A  10       5.482  12.228 -12.158  1.00  0.840          N  
ATOM    131  CA  ASN A  10       6.185  13.031 -13.153  1.00  1.020          C  
ATOM    132  C   ASN A  10       7.694  13.040 -12.973  1.00  1.140          C  
ATOM    133  O   ASN A  10       8.454  13.151 -13.941  1.00  1.400          O  
ATOM    134  CB  ASN A  10       5.675  14.457 -13.123  1.00  1.360          C  
ATOM    135  CG  ASN A  10       4.284  14.597 -13.681  1.00  1.360          C  
ATOM    136  OD1 ASN A  10       3.784  13.737 -14.417  1.00  1.360          O  
ATOM    137  ND2 ASN A  10       3.644  15.683 -13.346  1.00  1.360          N  
ATOM    138  H   ASN A  10       4.824  12.699 -11.539  1.00  1.010          H  
ATOM    139  HA  ASN A  10       5.982  12.605 -14.136  1.00  1.220          H  
ATOM    140 1HB  ASN A  10       5.681  14.819 -12.091  1.00  1.630          H  
ATOM    141 2HB  ASN A  10       6.350  15.094 -13.692  1.00  1.630          H  
ATOM    142 1HD2 ASN A  10       2.716  15.840 -13.684  1.00  1.630          H  
ATOM    143 2HD2 ASN A  10       4.076  16.358 -12.749  1.00  1.630          H  
ATOM    144  N   LEU A  11       8.149  12.897 -11.742  1.00  1.020          N  
ATOM    145  CA  LEU A  11       9.568  12.938 -11.476  1.00  1.140          C  
ATOM    146  C   LEU A  11      10.226  11.575 -11.571  1.00  0.920          C  
ATOM    147  O   LEU A  11      11.418  11.454 -11.286  1.00  0.930          O  
ATOM    148  CB  LEU A  11       9.829  13.578 -10.106  1.00  1.550          C  
ATOM    149  CG  LEU A  11       9.419  15.077  -9.922  1.00  1.550          C  
ATOM    150  CD1 LEU A  11       9.662  15.467  -8.456  1.00  1.550          C  
ATOM    151  CD2 LEU A  11      10.220  15.989 -10.864  1.00  1.550          C  
ATOM    152  H   LEU A  11       7.504  12.817 -10.959  1.00  1.220          H  
ATOM    153  HA  LEU A  11      10.032  13.555 -12.236  1.00  1.370          H  
ATOM    154 1HB  LEU A  11       9.235  13.041  -9.387  1.00  1.860          H  
ATOM    155 2HB  LEU A  11      10.879  13.465  -9.849  1.00  1.860          H  
ATOM    156  HG  LEU A  11       8.354  15.191 -10.132  1.00  1.860          H  
ATOM    157 1HD1 LEU A  11       9.362  16.502  -8.301  1.00  1.860          H  
ATOM    158 2HD1 LEU A  11       9.076  14.820  -7.803  1.00  1.860          H  
ATOM    159 3HD1 LEU A  11      10.719  15.356  -8.221  1.00  1.860          H  
ATOM    160 1HD2 LEU A  11       9.916  17.023 -10.702  1.00  1.860          H  
ATOM    161 2HD2 LEU A  11      11.284  15.887 -10.653  1.00  1.860          H  
ATOM    162 3HD2 LEU A  11      10.030  15.728 -11.899  1.00  1.860          H  
ATOM    163  N   ASN A  12       9.465  10.543 -11.964  1.00  0.860          N  
ATOM    164  CA  ASN A  12      10.004   9.200 -12.096  1.00  0.950          C  
ATOM    165  C   ASN A  12      10.695   8.748 -10.821  1.00  0.980          C  
ATOM    166  O   ASN A  12      11.802   8.201 -10.863  1.00  1.100          O  
ATOM    167  CB  ASN A  12      10.953   9.126 -13.279  1.00  1.290          C  
ATOM    168  CG  ASN A  12      10.268   9.420 -14.582  1.00  1.290          C  
ATOM    169  OD1 ASN A  12       9.150   8.955 -14.846  1.00  1.290          O  
ATOM    170  ND2 ASN A  12      10.923  10.192 -15.414  1.00  1.290          N  
ATOM    171  H   ASN A  12       8.475  10.681 -12.200  1.00  1.030          H  
ATOM    172  HA  ASN A  12       9.171   8.517 -12.272  1.00  1.140          H  
ATOM    173 1HB  ASN A  12      11.777   9.823 -13.148  1.00  1.550          H  
ATOM    174 2HB  ASN A  12      11.383   8.126 -13.333  1.00  1.550          H  
ATOM    175 1HD2 ASN A  12      10.522  10.428 -16.300  1.00  1.550          H  
ATOM    176 2HD2 ASN A  12      11.823  10.548 -15.162  1.00  1.550          H  
ATOM    177  N   VAL A  13      10.047   8.989  -9.681  1.00  0.980          N  
ATOM    178  CA  VAL A  13      10.619   8.620  -8.399  1.00  1.080          C  
ATOM    179  C   VAL A  13      10.410   7.145  -8.113  1.00  0.840          C  
ATOM    180  O   VAL A  13       9.280   6.665  -8.143  1.00  0.780          O  
ATOM    181  CB  VAL A  13       9.930   9.426  -7.268  1.00  1.470          C  
ATOM    182  CG1 VAL A  13      10.471   9.017  -5.882  1.00  1.470          C  
ATOM    183  CG2 VAL A  13      10.117  10.892  -7.518  1.00  1.470          C  
ATOM    184  H   VAL A  13       9.123   9.437  -9.713  1.00  1.180          H  
ATOM    185  HA  VAL A  13      11.688   8.838  -8.417  1.00  1.300          H  
ATOM    186  HB  VAL A  13       8.861   9.201  -7.282  1.00  1.770          H  
ATOM    187 1HG1 VAL A  13       9.954   9.585  -5.110  1.00  1.770          H  
ATOM    188 2HG1 VAL A  13      10.316   7.964  -5.701  1.00  1.770          H  
ATOM    189 3HG1 VAL A  13      11.537   9.229  -5.831  1.00  1.770          H  
ATOM    190 1HG2 VAL A  13       9.609  11.471  -6.750  1.00  1.770          H  
ATOM    191 2HG2 VAL A  13      11.177  11.136  -7.519  1.00  1.770          H  
ATOM    192 3HG2 VAL A  13       9.694  11.120  -8.479  1.00  1.770          H  
ATOM    193  N   GLU A  14      11.490   6.434  -7.804  1.00  0.800          N  
ATOM    194  CA  GLU A  14      11.379   5.025  -7.454  1.00  0.650          C  
ATOM    195  C   GLU A  14      11.327   4.885  -5.937  1.00  0.600          C  
ATOM    196  O   GLU A  14      12.211   5.367  -5.225  1.00  0.830          O  
ATOM    197  CB  GLU A  14      12.555   4.219  -8.014  1.00  0.970          C  
ATOM    198  CG  GLU A  14      12.472   2.719  -7.726  1.00  0.970          C  
ATOM    199  CD  GLU A  14      13.609   1.931  -8.302  1.00  0.970          C  
ATOM    200  OE1 GLU A  14      14.498   2.514  -8.872  1.00  0.970          O  
ATOM    201  OE2 GLU A  14      13.574   0.731  -8.181  1.00  0.970          O  
ATOM    202  H   GLU A  14      12.395   6.883  -7.816  1.00  0.960          H  
ATOM    203  HA  GLU A  14      10.454   4.627  -7.869  1.00  0.780          H  
ATOM    204 1HB  GLU A  14      12.604   4.354  -9.094  1.00  1.160          H  
ATOM    205 2HB  GLU A  14      13.486   4.592  -7.592  1.00  1.160          H  
ATOM    206 1HG  GLU A  14      12.460   2.560  -6.646  1.00  1.160          H  
ATOM    207 2HG  GLU A  14      11.532   2.337  -8.123  1.00  1.160          H  
ATOM    208  N   PHE A  15      10.279   4.255  -5.437  1.00  0.400          N  
ATOM    209  CA  PHE A  15      10.082   4.039  -4.006  1.00  0.390          C  
ATOM    210  C   PHE A  15      10.641   2.681  -3.598  1.00  0.350          C  
ATOM    211  O   PHE A  15       9.882   1.750  -3.368  1.00  0.360          O  
ATOM    212  CB  PHE A  15       8.595   4.070  -3.617  1.00  0.550          C  
ATOM    213  CG  PHE A  15       7.800   5.411  -3.739  1.00  0.550          C  
ATOM    214  CD1 PHE A  15       8.051   6.408  -4.700  1.00  0.550          C  
ATOM    215  CD2 PHE A  15       6.748   5.630  -2.862  1.00  0.550          C  
ATOM    216  CE1 PHE A  15       7.279   7.548  -4.756  1.00  0.550          C  
ATOM    217  CE2 PHE A  15       5.985   6.773  -2.924  1.00  0.550          C  
ATOM    218  CZ  PHE A  15       6.244   7.730  -3.867  1.00  0.550          C  
ATOM    219  H   PHE A  15       9.606   3.867  -6.100  1.00  0.480          H  
ATOM    220  HA  PHE A  15      10.612   4.816  -3.455  1.00  0.470          H  
ATOM    221 1HB  PHE A  15       8.065   3.310  -4.192  1.00  0.660          H  
ATOM    222 2HB  PHE A  15       8.530   3.761  -2.582  1.00  0.660          H  
ATOM    223  HD1 PHE A  15       8.840   6.295  -5.419  1.00  0.660          H  
ATOM    224  HD2 PHE A  15       6.524   4.871  -2.113  1.00  0.660          H  
ATOM    225  HE1 PHE A  15       7.486   8.296  -5.510  1.00  0.660          H  
ATOM    226  HE2 PHE A  15       5.175   6.914  -2.223  1.00  0.660          H  
ATOM    227  HZ  PHE A  15       5.628   8.626  -3.911  1.00  0.660          H  
ATOM    228  N   GLU A  16      11.954   2.524  -3.500  1.00  0.410          N  
ATOM    229  CA  GLU A  16      12.484   1.179  -3.253  1.00  0.430          C  
ATOM    230  C   GLU A  16      11.910   0.520  -1.992  1.00  0.410          C  
ATOM    231  O   GLU A  16      11.588  -0.683  -1.996  1.00  0.440          O  
ATOM    232  CB  GLU A  16      14.007   1.224  -3.139  1.00  0.590          C  
ATOM    233  CG  GLU A  16      14.659  -0.138  -2.937  1.00  0.590          C  
ATOM    234  CD  GLU A  16      16.144  -0.069  -2.895  1.00  0.590          C  
ATOM    235  OE1 GLU A  16      16.668   1.012  -2.992  1.00  0.590          O  
ATOM    236  OE2 GLU A  16      16.762  -1.097  -2.771  1.00  0.590          O  
ATOM    237  H   GLU A  16      12.579   3.312  -3.650  1.00  0.490          H  
ATOM    238  HA  GLU A  16      12.222   0.555  -4.113  1.00  0.520          H  
ATOM    239 1HB  GLU A  16      14.423   1.664  -4.049  1.00  0.710          H  
ATOM    240 2HB  GLU A  16      14.293   1.863  -2.304  1.00  0.710          H  
ATOM    241 1HG  GLU A  16      14.308  -0.574  -2.000  1.00  0.710          H  
ATOM    242 2HG  GLU A  16      14.348  -0.792  -3.745  1.00  0.710          H  
ATOM    243  N   THR A  17      11.781   1.315  -0.925  1.00  0.400          N  
ATOM    244  CA  THR A  17      11.251   0.839   0.350  1.00  0.410          C  
ATOM    245  C   THR A  17       9.990   1.612   0.706  1.00  0.350          C  
ATOM    246  O   THR A  17       9.960   2.845   0.649  1.00  0.350          O  
ATOM    247  CB  THR A  17      12.281   0.969   1.502  1.00  0.570          C  
ATOM    248  OG1 THR A  17      13.447   0.193   1.193  1.00  0.570          O  
ATOM    249  CG2 THR A  17      11.670   0.436   2.829  1.00  0.570          C  
ATOM    250  H   THR A  17      12.049   2.286  -1.020  1.00  0.480          H  
ATOM    251  HA  THR A  17      10.982  -0.209   0.248  1.00  0.490          H  
ATOM    252  HB  THR A  17      12.567   2.012   1.624  1.00  0.680          H  
ATOM    253  HG1 THR A  17      13.906   0.594   0.449  1.00  0.680          H  
ATOM    254 1HG2 THR A  17      12.407   0.521   3.623  1.00  0.680          H  
ATOM    255 2HG2 THR A  17      10.791   1.013   3.103  1.00  0.680          H  
ATOM    256 3HG2 THR A  17      11.388  -0.609   2.707  1.00  0.680          H  
ATOM    257  N   VAL A  18       8.944   0.870   1.044  1.00  0.320          N  
ATOM    258  CA  VAL A  18       7.651   1.425   1.422  1.00  0.270          C  
ATOM    259  C   VAL A  18       7.158   0.847   2.734  1.00  0.260          C  
ATOM    260  O   VAL A  18       7.109  -0.375   2.892  1.00  0.240          O  
ATOM    261  CB  VAL A  18       6.607   1.162   0.317  1.00  0.400          C  
ATOM    262  CG1 VAL A  18       5.226   1.657   0.723  1.00  0.400          C  
ATOM    263  CG2 VAL A  18       7.033   1.886  -0.976  1.00  0.400          C  
ATOM    264  H   VAL A  18       9.094  -0.146   1.089  1.00  0.380          H  
ATOM    265  HA  VAL A  18       7.762   2.503   1.543  1.00  0.320          H  
ATOM    266  HB  VAL A  18       6.541   0.103   0.156  1.00  0.480          H  
ATOM    267 1HG1 VAL A  18       4.527   1.442  -0.077  1.00  0.480          H  
ATOM    268 2HG1 VAL A  18       4.900   1.148   1.619  1.00  0.480          H  
ATOM    269 3HG1 VAL A  18       5.254   2.729   0.905  1.00  0.480          H  
ATOM    270 1HG2 VAL A  18       6.306   1.701  -1.763  1.00  0.480          H  
ATOM    271 2HG2 VAL A  18       7.086   2.950  -0.779  1.00  0.480          H  
ATOM    272 3HG2 VAL A  18       8.007   1.538  -1.306  1.00  0.480          H  
ATOM    273  N   ILE A  19       6.789   1.718   3.668  1.00  0.270          N  
ATOM    274  CA  ILE A  19       6.276   1.260   4.946  1.00  0.270          C  
ATOM    275  C   ILE A  19       4.869   1.807   5.124  1.00  0.270          C  
ATOM    276  O   ILE A  19       4.655   3.018   5.018  1.00  0.300          O  
ATOM    277  CB  ILE A  19       7.176   1.715   6.113  1.00  0.380          C  
ATOM    278  CG1 ILE A  19       8.625   1.173   5.873  1.00  0.380          C  
ATOM    279  CG2 ILE A  19       6.582   1.173   7.454  1.00  0.380          C  
ATOM    280  CD1 ILE A  19       9.676   1.680   6.818  1.00  0.380          C  
ATOM    281  H   ILE A  19       6.855   2.710   3.475  1.00  0.320          H  
ATOM    282  HA  ILE A  19       6.221   0.174   4.948  1.00  0.320          H  
ATOM    283  HB  ILE A  19       7.224   2.801   6.146  1.00  0.450          H  
ATOM    284 1HG1 ILE A  19       8.607   0.121   5.927  1.00  0.450          H  
ATOM    285 2HG1 ILE A  19       8.936   1.454   4.875  1.00  0.450          H  
ATOM    286 1HG2 ILE A  19       7.197   1.477   8.289  1.00  0.450          H  
ATOM    287 2HG2 ILE A  19       5.574   1.570   7.609  1.00  0.450          H  
ATOM    288 3HG2 ILE A  19       6.533   0.083   7.421  1.00  0.450          H  
ATOM    289 1HD1 ILE A  19      10.639   1.247   6.544  1.00  0.450          H  
ATOM    290 2HD1 ILE A  19       9.737   2.767   6.749  1.00  0.450          H  
ATOM    291 3HD1 ILE A  19       9.438   1.395   7.836  1.00  0.450          H  
ATOM    292  N   ILE A  20       3.909   0.922   5.368  1.00  0.260          N  
ATOM    293  CA  ILE A  20       2.531   1.352   5.545  1.00  0.260          C  
ATOM    294  C   ILE A  20       2.039   1.165   6.974  1.00  0.250          C  
ATOM    295  O   ILE A  20       1.886   0.040   7.465  1.00  0.240          O  
ATOM    296  CB  ILE A  20       1.596   0.626   4.542  1.00  0.360          C  
ATOM    297  CG1 ILE A  20       2.066   0.980   3.074  1.00  0.360          C  
ATOM    298  CG2 ILE A  20       0.108   0.987   4.790  1.00  0.360          C  
ATOM    299  CD1 ILE A  20       1.394   0.218   1.929  1.00  0.360          C  
ATOM    300  H   ILE A  20       4.166  -0.068   5.448  1.00  0.310          H  
ATOM    301  HA  ILE A  20       2.477   2.417   5.324  1.00  0.310          H  
ATOM    302  HB  ILE A  20       1.716  -0.433   4.674  1.00  0.440          H  
ATOM    303 1HG1 ILE A  20       1.905   2.045   2.915  1.00  0.440          H  
ATOM    304 2HG1 ILE A  20       3.122   0.781   3.008  1.00  0.440          H  
ATOM    305 1HG2 ILE A  20      -0.531   0.452   4.094  1.00  0.440          H  
ATOM    306 2HG2 ILE A  20      -0.175   0.718   5.804  1.00  0.440          H  
ATOM    307 3HG2 ILE A  20      -0.034   2.059   4.659  1.00  0.440          H  
ATOM    308 1HD1 ILE A  20       1.811   0.550   0.978  1.00  0.440          H  
ATOM    309 2HD1 ILE A  20       1.568  -0.830   2.030  1.00  0.440          H  
ATOM    310 3HD1 ILE A  20       0.325   0.406   1.923  1.00  0.440          H  
ATOM    311  N   ASP A  21       1.784   2.292   7.634  1.00  0.280          N  
ATOM    312  CA  ASP A  21       1.299   2.305   9.005  1.00  0.300          C  
ATOM    313  C   ASP A  21      -0.193   2.050   8.972  1.00  0.280          C  
ATOM    314  O   ASP A  21      -0.867   2.530   8.059  1.00  0.300          O  
ATOM    315  CB  ASP A  21       1.566   3.659   9.661  1.00  0.410          C  
ATOM    316  CG  ASP A  21       3.049   3.957   9.923  1.00  0.410          C  
ATOM    317  OD1 ASP A  21       3.849   3.054   9.972  1.00  0.410          O  
ATOM    318  OD2 ASP A  21       3.359   5.110  10.058  1.00  0.410          O  
ATOM    319  H   ASP A  21       1.952   3.171   7.161  1.00  0.340          H  
ATOM    320  HA  ASP A  21       1.786   1.513   9.574  1.00  0.360          H  
ATOM    321 1HB  ASP A  21       1.160   4.447   9.029  1.00  0.490          H  
ATOM    322 2HB  ASP A  21       1.031   3.707  10.611  1.00  0.490          H  
ATOM    323  N   GLU A  22      -0.731   1.369   9.988  1.00  0.290          N  
ATOM    324  CA  GLU A  22      -2.178   1.125  10.074  1.00  0.290          C  
ATOM    325  C   GLU A  22      -2.670   0.497   8.769  1.00  0.220          C  
ATOM    326  O   GLU A  22      -3.735   0.822   8.244  1.00  0.220          O  
ATOM    327  CB  GLU A  22      -2.938   2.434  10.379  1.00  0.410          C  
ATOM    328  CG  GLU A  22      -2.552   3.094  11.714  1.00  0.410          C  
ATOM    329  CD  GLU A  22      -3.374   4.342  12.070  1.00  0.410          C  
ATOM    330  OE1 GLU A  22      -4.084   4.848  11.232  1.00  0.410          O  
ATOM    331  OE2 GLU A  22      -3.274   4.777  13.195  1.00  0.410          O  
ATOM    332  H   GLU A  22      -0.121   0.984  10.699  1.00  0.350          H  
ATOM    333  HA  GLU A  22      -2.368   0.416  10.882  1.00  0.350          H  
ATOM    334 1HB  GLU A  22      -2.776   3.158   9.584  1.00  0.490          H  
ATOM    335 2HB  GLU A  22      -4.009   2.228  10.412  1.00  0.490          H  
ATOM    336 1HG  GLU A  22      -2.675   2.359  12.507  1.00  0.490          H  
ATOM    337 2HG  GLU A  22      -1.500   3.366  11.671  1.00  0.490          H  
ATOM    338  N   ALA A  23      -1.893  -0.460   8.270  1.00  0.190          N  
ATOM    339  CA  ALA A  23      -2.172  -1.153   7.024  1.00  0.150          C  
ATOM    340  C   ALA A  23      -3.510  -1.876   7.086  1.00  0.150          C  
ATOM    341  O   ALA A  23      -4.225  -1.996   6.089  1.00  0.180          O  
ATOM    342  CB  ALA A  23      -1.044  -2.121   6.717  1.00  0.230          C  
ATOM    343  H   ALA A  23      -1.055  -0.696   8.802  1.00  0.230          H  
ATOM    344  HA  ALA A  23      -2.230  -0.407   6.233  1.00  0.180          H  
ATOM    345 1HB  ALA A  23      -1.232  -2.590   5.766  1.00  0.270          H  
ATOM    346 2HB  ALA A  23      -0.101  -1.576   6.665  1.00  0.270          H  
ATOM    347 3HB  ALA A  23      -0.979  -2.872   7.505  1.00  0.270          H  
ATOM    348  N   ALA A  24      -3.852  -2.366   8.272  1.00  0.150          N  
ATOM    349  CA  ALA A  24      -5.068  -3.116   8.535  1.00  0.170          C  
ATOM    350  C   ALA A  24      -6.330  -2.307   8.234  1.00  0.210          C  
ATOM    351  O   ALA A  24      -7.387  -2.895   7.997  1.00  0.290          O  
ATOM    352  CB  ALA A  24      -5.079  -3.583   9.981  1.00  0.230          C  
ATOM    353  H   ALA A  24      -3.227  -2.212   9.049  1.00  0.180          H  
ATOM    354  HA  ALA A  24      -5.075  -3.983   7.883  1.00  0.200          H  
ATOM    355 1HB  ALA A  24      -5.977  -4.174  10.178  1.00  0.280          H  
ATOM    356 2HB  ALA A  24      -4.202  -4.189  10.177  1.00  0.280          H  
ATOM    357 3HB  ALA A  24      -5.069  -2.717  10.633  1.00  0.280          H  
ATOM    358  N   GLN A  25      -6.246  -0.970   8.308  1.00  0.210          N  
ATOM    359  CA  GLN A  25      -7.401  -0.105   8.088  1.00  0.260          C  
ATOM    360  C   GLN A  25      -7.440   0.494   6.694  1.00  0.250          C  
ATOM    361  O   GLN A  25      -8.264   1.373   6.414  1.00  0.290          O  
ATOM    362  CB  GLN A  25      -7.427   1.032   9.108  1.00  0.340          C  
ATOM    363  CG  GLN A  25      -7.852   0.606  10.472  1.00  0.340          C  
ATOM    364  CD  GLN A  25      -6.794  -0.148  11.191  1.00  0.340          C  
ATOM    365  OE1 GLN A  25      -5.634   0.272  11.275  1.00  0.340          O  
ATOM    366  NE2 GLN A  25      -7.184  -1.266  11.727  1.00  0.340          N  
ATOM    367  H   GLN A  25      -5.342  -0.510   8.481  1.00  0.250          H  
ATOM    368  HA  GLN A  25      -8.303  -0.703   8.219  1.00  0.310          H  
ATOM    369 1HB  GLN A  25      -6.430   1.476   9.178  1.00  0.410          H  
ATOM    370 2HB  GLN A  25      -8.111   1.807   8.774  1.00  0.410          H  
ATOM    371 1HG  GLN A  25      -8.101   1.489  11.056  1.00  0.410          H  
ATOM    372 2HG  GLN A  25      -8.727  -0.040  10.378  1.00  0.410          H  
ATOM    373 1HE2 GLN A  25      -6.515  -1.829  12.262  1.00  0.410          H  
ATOM    374 2HE2 GLN A  25      -8.169  -1.570  11.623  1.00  0.410          H  
ATOM    375  N   CYS A  26      -6.528   0.075   5.821  1.00  0.230          N  
ATOM    376  CA  CYS A  26      -6.480   0.654   4.492  1.00  0.270          C  
ATOM    377  C   CYS A  26      -6.966  -0.288   3.386  1.00  0.320          C  
ATOM    378  O   CYS A  26      -6.346  -1.323   3.112  1.00  0.570          O  
ATOM    379  CB  CYS A  26      -5.056   1.102   4.189  1.00  0.360          C  
ATOM    380  SG  CYS A  26      -4.881   1.909   2.610  1.00  0.360          S  
ATOM    381  H   CYS A  26      -5.852  -0.652   6.076  1.00  0.280          H  
ATOM    382  HA  CYS A  26      -7.114   1.538   4.483  1.00  0.320          H  
ATOM    383 1HB  CYS A  26      -4.714   1.784   4.969  1.00  0.430          H  
ATOM    384 2HB  CYS A  26      -4.394   0.233   4.206  1.00  0.430          H  
ATOM    385  HG  CYS A  26      -5.335   0.884   1.863  1.00  0.430          H  
ATOM    386  N   VAL A  27      -8.007   0.139   2.663  1.00  0.210          N  
ATOM    387  CA  VAL A  27      -8.563  -0.665   1.567  1.00  0.220          C  
ATOM    388  C   VAL A  27      -7.407  -0.936   0.626  1.00  0.190          C  
ATOM    389  O   VAL A  27      -6.636  -0.006   0.335  1.00  0.220          O  
ATOM    390  CB  VAL A  27      -9.725   0.066   0.834  1.00  0.300          C  
ATOM    391  CG1 VAL A  27     -10.169  -0.728  -0.423  1.00  0.300          C  
ATOM    392  CG2 VAL A  27     -10.903   0.218   1.789  1.00  0.300          C  
ATOM    393  H   VAL A  27      -8.437   1.017   2.924  1.00  0.250          H  
ATOM    394  HA  VAL A  27      -8.941  -1.612   1.960  1.00  0.260          H  
ATOM    395  HB  VAL A  27      -9.394   1.049   0.503  1.00  0.360          H  
ATOM    396 1HG1 VAL A  27     -10.987  -0.204  -0.910  1.00  0.360          H  
ATOM    397 2HG1 VAL A  27      -9.360  -0.819  -1.114  1.00  0.360          H  
ATOM    398 3HG1 VAL A  27     -10.503  -1.721  -0.130  1.00  0.360          H  
ATOM    399 1HG2 VAL A  27     -11.722   0.724   1.284  1.00  0.360          H  
ATOM    400 2HG2 VAL A  27     -11.233  -0.766   2.117  1.00  0.360          H  
ATOM    401 3HG2 VAL A  27     -10.598   0.798   2.637  1.00  0.360          H  
ATOM    402  N   GLU A  28      -7.282  -2.192   0.144  1.00  0.180          N  
ATOM    403  CA  GLU A  28      -6.099  -2.542  -0.648  1.00  0.180          C  
ATOM    404  C   GLU A  28      -5.856  -1.665  -1.859  1.00  0.190          C  
ATOM    405  O   GLU A  28      -4.712  -1.372  -2.194  1.00  0.200          O  
ATOM    406  CB  GLU A  28      -6.161  -3.986  -1.181  1.00  0.250          C  
ATOM    407  CG  GLU A  28      -7.219  -4.242  -2.289  1.00  0.250          C  
ATOM    408  CD  GLU A  28      -7.216  -5.637  -2.810  1.00  0.250          C  
ATOM    409  OE1 GLU A  28      -6.257  -6.339  -2.597  1.00  0.250          O  
ATOM    410  OE2 GLU A  28      -8.183  -6.013  -3.426  1.00  0.250          O  
ATOM    411  H   GLU A  28      -7.983  -2.906   0.398  1.00  0.220          H  
ATOM    412  HA  GLU A  28      -5.250  -2.450   0.007  1.00  0.220          H  
ATOM    413 1HB  GLU A  28      -5.184  -4.269  -1.574  1.00  0.300          H  
ATOM    414 2HB  GLU A  28      -6.394  -4.661  -0.361  1.00  0.300          H  
ATOM    415 1HG  GLU A  28      -8.212  -4.008  -1.902  1.00  0.300          H  
ATOM    416 2HG  GLU A  28      -7.028  -3.605  -3.141  1.00  0.300          H  
ATOM    417  N   LEU A  29      -6.900  -1.116  -2.439  1.00  0.220          N  
ATOM    418  CA  LEU A  29      -6.730  -0.288  -3.613  1.00  0.260          C  
ATOM    419  C   LEU A  29      -5.884   0.951  -3.323  1.00  0.260          C  
ATOM    420  O   LEU A  29      -5.179   1.441  -4.209  1.00  0.290          O  
ATOM    421  CB  LEU A  29      -8.109   0.118  -4.119  1.00  0.350          C  
ATOM    422  CG  LEU A  29      -8.988  -1.038  -4.670  1.00  0.350          C  
ATOM    423  CD1 LEU A  29     -10.358  -0.501  -4.918  1.00  0.350          C  
ATOM    424  CD2 LEU A  29      -8.391  -1.620  -5.955  1.00  0.350          C  
ATOM    425  H   LEU A  29      -7.825  -1.363  -2.120  1.00  0.260          H  
ATOM    426  HA  LEU A  29      -6.205  -0.865  -4.365  1.00  0.310          H  
ATOM    427 1HB  LEU A  29      -8.651   0.592  -3.301  1.00  0.420          H  
ATOM    428 2HB  LEU A  29      -7.981   0.854  -4.912  1.00  0.420          H  
ATOM    429  HG  LEU A  29      -9.065  -1.829  -3.925  1.00  0.420          H  
ATOM    430 1HD1 LEU A  29     -11.009  -1.295  -5.282  1.00  0.420          H  
ATOM    431 2HD1 LEU A  29     -10.741  -0.118  -3.983  1.00  0.420          H  
ATOM    432 3HD1 LEU A  29     -10.317   0.301  -5.654  1.00  0.420          H  
ATOM    433 1HD2 LEU A  29      -9.039  -2.419  -6.318  1.00  0.420          H  
ATOM    434 2HD2 LEU A  29      -8.322  -0.838  -6.712  1.00  0.420          H  
ATOM    435 3HD2 LEU A  29      -7.406  -2.030  -5.772  1.00  0.420          H  
ATOM    436  N   SER A  30      -5.980   1.482  -2.097  1.00  0.240          N  
ATOM    437  CA  SER A  30      -5.218   2.661  -1.724  1.00  0.270          C  
ATOM    438  C   SER A  30      -3.873   2.238  -1.142  1.00  0.230          C  
ATOM    439  O   SER A  30      -2.855   2.908  -1.332  1.00  0.220          O  
ATOM    440  CB  SER A  30      -5.987   3.494  -0.715  1.00  0.370          C  
ATOM    441  OG  SER A  30      -7.161   4.029  -1.272  1.00  0.370          O  
ATOM    442  H   SER A  30      -6.563   1.050  -1.382  1.00  0.290          H  
ATOM    443  HA  SER A  30      -5.048   3.259  -2.614  1.00  0.320          H  
ATOM    444 1HB  SER A  30      -6.250   2.865   0.131  1.00  0.440          H  
ATOM    445 2HB  SER A  30      -5.353   4.296  -0.345  1.00  0.440          H  
ATOM    446  HG  SER A  30      -7.572   4.543  -0.574  1.00  0.440          H  
ATOM    447  N   ALA A  31      -3.858   1.085  -0.461  1.00  0.220          N  
ATOM    448  CA  ALA A  31      -2.648   0.561   0.183  1.00  0.210          C  
ATOM    449  C   ALA A  31      -1.572   0.319  -0.851  1.00  0.200          C  
ATOM    450  O   ALA A  31      -0.388   0.528  -0.612  1.00  0.230          O  
ATOM    451  CB  ALA A  31      -2.932  -0.727   0.911  1.00  0.300          C  
ATOM    452  H   ALA A  31      -4.748   0.595  -0.343  1.00  0.260          H  
ATOM    453  HA  ALA A  31      -2.290   1.305   0.893  1.00  0.250          H  
ATOM    454 1HB  ALA A  31      -2.024  -1.083   1.387  1.00  0.360          H  
ATOM    455 2HB  ALA A  31      -3.701  -0.588   1.661  1.00  0.360          H  
ATOM    456 3HB  ALA A  31      -3.263  -1.433   0.180  1.00  0.360          H  
ATOM    457  N   LEU A  32      -2.007  -0.073  -2.032  1.00  0.180          N  
ATOM    458  CA  LEU A  32      -1.144  -0.375  -3.145  1.00  0.200          C  
ATOM    459  C   LEU A  32      -0.626   0.840  -3.900  1.00  0.240          C  
ATOM    460  O   LEU A  32       0.156   0.673  -4.828  1.00  0.330          O  
ATOM    461  CB  LEU A  32      -1.924  -1.281  -4.109  1.00  0.270          C  
ATOM    462  CG  LEU A  32      -2.265  -2.723  -3.600  1.00  0.270          C  
ATOM    463  CD1 LEU A  32      -3.273  -3.365  -4.537  1.00  0.270          C  
ATOM    464  CD2 LEU A  32      -0.993  -3.574  -3.580  1.00  0.270          C  
ATOM    465  H   LEU A  32      -3.008  -0.271  -2.136  1.00  0.220          H  
ATOM    466  HA  LEU A  32      -0.290  -0.902  -2.762  1.00  0.240          H  
ATOM    467 1HB  LEU A  32      -2.874  -0.785  -4.333  1.00  0.330          H  
ATOM    468 2HB  LEU A  32      -1.361  -1.374  -5.035  1.00  0.330          H  
ATOM    469  HG  LEU A  32      -2.692  -2.677  -2.604  1.00  0.330          H  
ATOM    470 1HD1 LEU A  32      -3.512  -4.370  -4.181  1.00  0.330          H  
ATOM    471 2HD1 LEU A  32      -4.185  -2.764  -4.552  1.00  0.330          H  
ATOM    472 3HD1 LEU A  32      -2.857  -3.423  -5.541  1.00  0.330          H  
ATOM    473 1HD2 LEU A  32      -1.233  -4.575  -3.246  1.00  0.330          H  
ATOM    474 2HD2 LEU A  32      -0.573  -3.623  -4.583  1.00  0.330          H  
ATOM    475 3HD2 LEU A  32      -0.271  -3.151  -2.916  1.00  0.330          H  
ATOM    476  N   ILE A  33      -1.025   2.063  -3.548  1.00  0.220          N  
ATOM    477  CA  ILE A  33      -0.537   3.181  -4.340  1.00  0.250          C  
ATOM    478  C   ILE A  33       0.979   3.431  -4.260  1.00  0.230          C  
ATOM    479  O   ILE A  33       1.610   3.472  -5.309  1.00  0.240          O  
ATOM    480  CB  ILE A  33      -1.286   4.493  -4.004  1.00  0.340          C  
ATOM    481  CG1 ILE A  33      -2.748   4.381  -4.461  1.00  0.340          C  
ATOM    482  CG2 ILE A  33      -0.575   5.696  -4.691  1.00  0.340          C  
ATOM    483  CD1 ILE A  33      -3.662   5.469  -3.905  1.00  0.340          C  
ATOM    484  H   ILE A  33      -1.663   2.209  -2.756  1.00  0.260          H  
ATOM    485  HA  ILE A  33      -0.765   2.957  -5.379  1.00  0.300          H  
ATOM    486  HB  ILE A  33      -1.315   4.640  -2.937  1.00  0.410          H  
ATOM    487 1HG1 ILE A  33      -2.781   4.426  -5.545  1.00  0.410          H  
ATOM    488 2HG1 ILE A  33      -3.138   3.411  -4.147  1.00  0.410          H  
ATOM    489 1HG2 ILE A  33      -1.100   6.601  -4.449  1.00  0.410          H  
ATOM    490 2HG2 ILE A  33       0.447   5.804  -4.354  1.00  0.410          H  
ATOM    491 3HG2 ILE A  33      -0.573   5.551  -5.771  1.00  0.410          H  
ATOM    492 1HD1 ILE A  33      -4.677   5.304  -4.272  1.00  0.410          H  
ATOM    493 2HD1 ILE A  33      -3.658   5.411  -2.815  1.00  0.410          H  
ATOM    494 3HD1 ILE A  33      -3.330   6.452  -4.217  1.00  0.410          H  
ATOM    495  N   PRO A  34       1.647   3.597  -3.083  1.00  0.240          N  
ATOM    496  CA  PRO A  34       3.088   3.845  -3.038  1.00  0.220          C  
ATOM    497  C   PRO A  34       3.903   2.661  -3.561  1.00  0.230          C  
ATOM    498  O   PRO A  34       5.006   2.810  -4.074  1.00  0.240          O  
ATOM    499  CB  PRO A  34       3.344   4.088  -1.545  1.00  0.330          C  
ATOM    500  CG  PRO A  34       2.190   3.396  -0.823  1.00  0.330          C  
ATOM    501  CD  PRO A  34       0.995   3.509  -1.748  1.00  0.330          C  
ATOM    502  HA  PRO A  34       3.308   4.753  -3.614  1.00  0.260          H  
ATOM    503 1HB  PRO A  34       4.320   3.668  -1.278  1.00  0.400          H  
ATOM    504 2HB  PRO A  34       3.405   5.157  -1.339  1.00  0.400          H  
ATOM    505 1HG  PRO A  34       2.435   2.349  -0.612  1.00  0.400          H  
ATOM    506 2HG  PRO A  34       2.010   3.872   0.154  1.00  0.400          H  
ATOM    507 1HD  PRO A  34       0.426   2.605  -1.616  1.00  0.400          H  
ATOM    508 2HD  PRO A  34       0.405   4.397  -1.517  1.00  0.400          H  
ATOM    509  N   LEU A  35       3.322   1.477  -3.500  1.00  0.290          N  
ATOM    510  CA  LEU A  35       3.960   0.270  -3.966  1.00  0.330          C  
ATOM    511  C   LEU A  35       4.195   0.291  -5.486  1.00  0.340          C  
ATOM    512  O   LEU A  35       5.169  -0.291  -5.988  1.00  0.400          O  
ATOM    513  CB  LEU A  35       3.147  -0.930  -3.459  1.00  0.450          C  
ATOM    514  CG  LEU A  35       3.138  -1.060  -1.853  1.00  0.450          C  
ATOM    515  CD1 LEU A  35       2.228  -2.176  -1.395  1.00  0.450          C  
ATOM    516  CD2 LEU A  35       4.514  -1.293  -1.332  1.00  0.450          C  
ATOM    517  H   LEU A  35       2.432   1.358  -3.038  1.00  0.350          H  
ATOM    518  HA  LEU A  35       4.941   0.232  -3.530  1.00  0.400          H  
ATOM    519 1HB  LEU A  35       2.119  -0.830  -3.808  1.00  0.540          H  
ATOM    520 2HB  LEU A  35       3.573  -1.844  -3.876  1.00  0.540          H  
ATOM    521  HG  LEU A  35       2.755  -0.131  -1.432  1.00  0.540          H  
ATOM    522 1HD1 LEU A  35       2.227  -2.216  -0.307  1.00  0.540          H  
ATOM    523 2HD1 LEU A  35       1.241  -1.995  -1.727  1.00  0.540          H  
ATOM    524 3HD1 LEU A  35       2.578  -3.126  -1.791  1.00  0.540          H  
ATOM    525 1HD2 LEU A  35       4.467  -1.336  -0.265  1.00  0.540          H  
ATOM    526 2HD2 LEU A  35       4.907  -2.229  -1.726  1.00  0.540          H  
ATOM    527 3HD2 LEU A  35       5.159  -0.499  -1.599  1.00  0.540          H  
ATOM    528  N   LYS A  36       3.311   0.985  -6.225  1.00  0.360          N  
ATOM    529  CA  LYS A  36       3.348   1.093  -7.687  1.00  0.380          C  
ATOM    530  C   LYS A  36       4.612   1.751  -8.221  1.00  0.370          C  
ATOM    531  O   LYS A  36       4.903   1.661  -9.411  1.00  0.500          O  
ATOM    532  CB  LYS A  36       2.139   1.867  -8.214  1.00  0.520          C  
ATOM    533  CG  LYS A  36       0.833   1.126  -8.082  1.00  0.520          C  
ATOM    534  CD  LYS A  36      -0.356   1.959  -8.529  1.00  0.520          C  
ATOM    535  CE  LYS A  36      -1.662   1.203  -8.288  1.00  0.520          C  
ATOM    536  NZ  LYS A  36      -2.858   2.012  -8.659  1.00  0.520          N  
ATOM    537  H   LYS A  36       2.551   1.500  -5.764  1.00  0.430          H  
ATOM    538  HA  LYS A  36       3.306   0.084  -8.093  1.00  0.460          H  
ATOM    539 1HB  LYS A  36       2.053   2.811  -7.677  1.00  0.630          H  
ATOM    540 2HB  LYS A  36       2.289   2.103  -9.265  1.00  0.630          H  
ATOM    541 1HG  LYS A  36       0.879   0.224  -8.690  1.00  0.630          H  
ATOM    542 2HG  LYS A  36       0.703   0.832  -7.072  1.00  0.630          H  
ATOM    543 1HD  LYS A  36      -0.373   2.892  -7.961  1.00  0.630          H  
ATOM    544 2HD  LYS A  36      -0.263   2.195  -9.587  1.00  0.630          H  
ATOM    545 1HE  LYS A  36      -1.660   0.285  -8.873  1.00  0.630          H  
ATOM    546 2HE  LYS A  36      -1.726   0.947  -7.226  1.00  0.630          H  
ATOM    547 1HZ  LYS A  36      -3.693   1.475  -8.464  1.00  0.630          H  
ATOM    548 2HZ  LYS A  36      -2.870   2.858  -8.103  1.00  0.630          H  
ATOM    549 3HZ  LYS A  36      -2.827   2.250  -9.641  1.00  0.630          H  
ATOM    550  N   TYR A  37       5.380   2.405  -7.365  1.00  0.290          N  
ATOM    551  CA  TYR A  37       6.579   3.099  -7.789  1.00  0.280          C  
ATOM    552  C   TYR A  37       7.831   2.233  -7.683  1.00  0.300          C  
ATOM    553  O   TYR A  37       8.901   2.719  -7.326  1.00  0.460          O  
ATOM    554  CB  TYR A  37       6.757   4.343  -6.955  1.00  0.400          C  
ATOM    555  CG  TYR A  37       5.698   5.369  -7.132  1.00  0.400          C  
ATOM    556  CD1 TYR A  37       4.647   5.385  -6.258  1.00  0.400          C  
ATOM    557  CD2 TYR A  37       5.782   6.311  -8.136  1.00  0.400          C  
ATOM    558  CE1 TYR A  37       3.677   6.316  -6.361  1.00  0.400          C  
ATOM    559  CE2 TYR A  37       4.796   7.257  -8.249  1.00  0.400          C  
ATOM    560  CZ  TYR A  37       3.751   7.261  -7.359  1.00  0.400          C  
ATOM    561  OH  TYR A  37       2.773   8.196  -7.452  1.00  0.400          O  
ATOM    562  H   TYR A  37       5.124   2.437  -6.372  1.00  0.350          H  
ATOM    563  HA  TYR A  37       6.461   3.388  -8.832  1.00  0.340          H  
ATOM    564 1HB  TYR A  37       6.745   4.046  -5.924  1.00  0.480          H  
ATOM    565 2HB  TYR A  37       7.717   4.802  -7.169  1.00  0.480          H  
ATOM    566  HD1 TYR A  37       4.598   4.655  -5.484  1.00  0.480          H  
ATOM    567  HD2 TYR A  37       6.626   6.307  -8.828  1.00  0.480          H  
ATOM    568  HE1 TYR A  37       2.848   6.315  -5.655  1.00  0.480          H  
ATOM    569  HE2 TYR A  37       4.849   8.004  -9.025  1.00  0.480          H  
ATOM    570  HH  TYR A  37       2.346   8.273  -6.582  1.00  0.480          H  
ATOM    571  N   GLY A  38       7.704   0.938  -7.980  1.00  0.450          N  
ATOM    572  CA  GLY A  38       8.852   0.030  -7.951  1.00  0.480          C  
ATOM    573  C   GLY A  38       9.251  -0.502  -6.574  1.00  0.470          C  
ATOM    574  O   GLY A  38      10.417  -0.808  -6.339  1.00  0.500          O  
ATOM    575  H   GLY A  38       6.792   0.603  -8.277  1.00  0.540          H  
ATOM    576 1HA  GLY A  38       8.637  -0.817  -8.602  1.00  0.580          H  
ATOM    577 2HA  GLY A  38       9.709   0.538  -8.392  1.00  0.580          H  
ATOM    578  N   CYS A  39       8.315  -0.607  -5.643  1.00  0.460          N  
ATOM    579  CA  CYS A  39       8.714  -1.085  -4.333  1.00  0.470          C  
ATOM    580  C   CYS A  39       9.233  -2.518  -4.330  1.00  0.510          C  
ATOM    581  O   CYS A  39       8.582  -3.435  -4.835  1.00  0.540          O  
ATOM    582  CB  CYS A  39       7.568  -0.981  -3.367  1.00  0.650          C  
ATOM    583  SG  CYS A  39       7.998  -1.502  -1.753  1.00  0.650          S  
ATOM    584  H   CYS A  39       7.331  -0.387  -5.830  1.00  0.550          H  
ATOM    585  HA  CYS A  39       9.519  -0.456  -3.975  1.00  0.560          H  
ATOM    586 1HB  CYS A  39       7.248   0.055  -3.322  1.00  0.780          H  
ATOM    587 2HB  CYS A  39       6.732  -1.580  -3.720  1.00  0.780          H  
ATOM    588  HG  CYS A  39       8.833  -0.478  -1.517  1.00  0.780          H  
ATOM    589  N   ASN A  40      10.417  -2.695  -3.737  1.00  0.540          N  
ATOM    590  CA  ASN A  40      11.065  -3.991  -3.595  1.00  0.630          C  
ATOM    591  C   ASN A  40      10.905  -4.491  -2.159  1.00  0.640          C  
ATOM    592  O   ASN A  40      10.759  -5.691  -1.911  1.00  0.700          O  
ATOM    593  CB  ASN A  40      12.539  -3.898  -3.953  1.00  0.850          C  
ATOM    594  CG  ASN A  40      12.796  -3.600  -5.414  1.00  0.850          C  
ATOM    595  OD1 ASN A  40      12.053  -4.032  -6.304  1.00  0.850          O  
ATOM    596  ND2 ASN A  40      13.857  -2.872  -5.676  1.00  0.850          N  
ATOM    597  H   ASN A  40      10.865  -1.875  -3.337  1.00  0.650          H  
ATOM    598  HA  ASN A  40      10.575  -4.707  -4.255  1.00  0.760          H  
ATOM    599 1HB  ASN A  40      12.998  -3.107  -3.354  1.00  1.020          H  
ATOM    600 2HB  ASN A  40      13.033  -4.831  -3.690  1.00  1.020          H  
ATOM    601 1HD2 ASN A  40      14.090  -2.628  -6.623  1.00  1.020          H  
ATOM    602 2HD2 ASN A  40      14.438  -2.542  -4.930  1.00  1.020          H  
ATOM    603  N   LYS A  41      10.964  -3.554  -1.211  1.00  0.630          N  
ATOM    604  CA  LYS A  41      10.875  -3.861   0.212  1.00  0.680          C  
ATOM    605  C   LYS A  41       9.635  -3.236   0.839  1.00  0.540          C  
ATOM    606  O   LYS A  41       9.598  -2.031   1.104  1.00  0.650          O  
ATOM    607  CB  LYS A  41      12.139  -3.374   0.921  1.00  0.930          C  
ATOM    608  CG  LYS A  41      12.207  -3.655   2.419  1.00  0.930          C  
ATOM    609  CD  LYS A  41      13.539  -3.165   2.987  1.00  0.930          C  
ATOM    610  CE  LYS A  41      13.614  -3.348   4.487  1.00  0.930          C  
ATOM    611  NZ  LYS A  41      14.933  -2.917   5.036  1.00  0.930          N  
ATOM    612  H   LYS A  41      11.091  -2.580  -1.492  1.00  0.760          H  
ATOM    613  HA  LYS A  41      10.800  -4.941   0.331  1.00  0.820          H  
ATOM    614 1HB  LYS A  41      13.006  -3.842   0.459  1.00  1.120          H  
ATOM    615 2HB  LYS A  41      12.242  -2.300   0.774  1.00  1.120          H  
ATOM    616 1HG  LYS A  41      11.388  -3.141   2.933  1.00  1.120          H  
ATOM    617 2HG  LYS A  41      12.109  -4.725   2.596  1.00  1.120          H  
ATOM    618 1HD  LYS A  41      14.356  -3.714   2.520  1.00  1.120          H  
ATOM    619 2HD  LYS A  41      13.660  -2.105   2.755  1.00  1.120          H  
ATOM    620 1HE  LYS A  41      12.837  -2.752   4.945  1.00  1.120          H  
ATOM    621 2HE  LYS A  41      13.451  -4.398   4.733  1.00  1.120          H  
ATOM    622 1HZ  LYS A  41      14.940  -3.046   6.040  1.00  1.120          H  
ATOM    623 2HZ  LYS A  41      15.672  -3.470   4.622  1.00  1.120          H  
ATOM    624 3HZ  LYS A  41      15.083  -1.941   4.821  1.00  1.120          H  
ATOM    625  N   CYS A  42       8.622  -4.062   1.078  1.00  0.330          N  
ATOM    626  CA  CYS A  42       7.348  -3.586   1.611  1.00  0.220          C  
ATOM    627  C   CYS A  42       7.062  -4.051   3.020  1.00  0.230          C  
ATOM    628  O   CYS A  42       6.984  -5.253   3.281  1.00  0.270          O  
ATOM    629  CB  CYS A  42       6.173  -4.054   0.764  1.00  0.350          C  
ATOM    630  SG  CYS A  42       4.566  -3.512   1.434  1.00  0.350          S  
ATOM    631  H   CYS A  42       8.739  -5.042   0.853  1.00  0.400          H  
ATOM    632  HA  CYS A  42       7.361  -2.497   1.606  1.00  0.260          H  
ATOM    633 1HB  CYS A  42       6.273  -3.664  -0.245  1.00  0.420          H  
ATOM    634 2HB  CYS A  42       6.171  -5.139   0.703  1.00  0.420          H  
ATOM    635  HG  CYS A  42       4.852  -2.210   1.430  1.00  0.420          H  
ATOM    636  N   ILE A  43       6.873  -3.101   3.921  1.00  0.230          N  
ATOM    637  CA  ILE A  43       6.551  -3.431   5.295  1.00  0.250          C  
ATOM    638  C   ILE A  43       5.144  -2.970   5.645  1.00  0.220          C  
ATOM    639  O   ILE A  43       4.856  -1.772   5.644  1.00  0.230          O  
ATOM    640  CB  ILE A  43       7.559  -2.783   6.258  1.00  0.340          C  
ATOM    641  CG1 ILE A  43       8.990  -3.317   5.949  1.00  0.340          C  
ATOM    642  CG2 ILE A  43       7.144  -3.020   7.720  1.00  0.340          C  
ATOM    643  CD1 ILE A  43      10.114  -2.584   6.654  1.00  0.340          C  
ATOM    644  H   ILE A  43       6.955  -2.122   3.626  1.00  0.280          H  
ATOM    645  HA  ILE A  43       6.594  -4.511   5.418  1.00  0.300          H  
ATOM    646  HB  ILE A  43       7.566  -1.740   6.073  1.00  0.410          H  
ATOM    647 1HG1 ILE A  43       9.030  -4.367   6.231  1.00  0.410          H  
ATOM    648 2HG1 ILE A  43       9.172  -3.243   4.878  1.00  0.410          H  
ATOM    649 1HG2 ILE A  43       7.840  -2.534   8.393  1.00  0.410          H  
ATOM    650 2HG2 ILE A  43       6.158  -2.610   7.895  1.00  0.410          H  
ATOM    651 3HG2 ILE A  43       7.127  -4.089   7.927  1.00  0.410          H  
ATOM    652 1HD1 ILE A  43      11.054  -3.036   6.375  1.00  0.410          H  
ATOM    653 2HD1 ILE A  43      10.116  -1.541   6.359  1.00  0.410          H  
ATOM    654 3HD1 ILE A  43      10.000  -2.653   7.728  1.00  0.410          H  
ATOM    655  N   LEU A  44       4.277  -3.913   5.991  1.00  0.220          N  
ATOM    656  CA  LEU A  44       2.916  -3.550   6.371  1.00  0.200          C  
ATOM    657  C   LEU A  44       2.758  -3.733   7.866  1.00  0.240          C  
ATOM    658  O   LEU A  44       3.035  -4.811   8.399  1.00  0.300          O  
ATOM    659  CB  LEU A  44       1.855  -4.409   5.667  1.00  0.290          C  
ATOM    660  CG  LEU A  44       1.825  -4.443   4.123  1.00  0.290          C  
ATOM    661  CD1 LEU A  44       0.680  -5.327   3.679  1.00  0.290          C  
ATOM    662  CD2 LEU A  44       1.656  -3.073   3.556  1.00  0.290          C  
ATOM    663  H   LEU A  44       4.574  -4.880   5.977  1.00  0.260          H  
ATOM    664  HA  LEU A  44       2.739  -2.497   6.150  1.00  0.240          H  
ATOM    665 1HB  LEU A  44       1.989  -5.433   6.002  1.00  0.350          H  
ATOM    666 2HB  LEU A  44       0.888  -4.070   5.999  1.00  0.350          H  
ATOM    667  HG  LEU A  44       2.756  -4.880   3.755  1.00  0.350          H  
ATOM    668 1HD1 LEU A  44       0.668  -5.382   2.594  1.00  0.350          H  
ATOM    669 2HD1 LEU A  44       0.807  -6.308   4.082  1.00  0.350          H  
ATOM    670 3HD1 LEU A  44      -0.255  -4.909   4.029  1.00  0.350          H  
ATOM    671 1HD2 LEU A  44       1.633  -3.144   2.469  1.00  0.350          H  
ATOM    672 2HD2 LEU A  44       0.724  -2.635   3.910  1.00  0.350          H  
ATOM    673 3HD2 LEU A  44       2.494  -2.451   3.854  1.00  0.350          H  
ATOM    674  N   VAL A  45       2.294  -2.694   8.542  1.00  0.250          N  
ATOM    675  CA  VAL A  45       2.133  -2.751   9.983  1.00  0.330          C  
ATOM    676  C   VAL A  45       0.670  -2.616  10.384  1.00  0.260          C  
ATOM    677  O   VAL A  45       0.000  -1.653  10.009  1.00  0.290          O  
ATOM    678  CB  VAL A  45       2.943  -1.610  10.631  1.00  0.430          C  
ATOM    679  CG1 VAL A  45       2.804  -1.645  12.164  1.00  0.430          C  
ATOM    680  CG2 VAL A  45       4.394  -1.704  10.175  1.00  0.430          C  
ATOM    681  H   VAL A  45       2.094  -1.816   8.048  1.00  0.300          H  
ATOM    682  HA  VAL A  45       2.509  -3.709  10.342  1.00  0.400          H  
ATOM    683  HB  VAL A  45       2.537  -0.658  10.298  1.00  0.520          H  
ATOM    684 1HG1 VAL A  45       3.369  -0.816  12.592  1.00  0.520          H  
ATOM    685 2HG1 VAL A  45       1.760  -1.547  12.455  1.00  0.520          H  
ATOM    686 3HG1 VAL A  45       3.198  -2.588  12.545  1.00  0.520          H  
ATOM    687 1HG2 VAL A  45       4.964  -0.884  10.608  1.00  0.520          H  
ATOM    688 2HG2 VAL A  45       4.818  -2.654  10.492  1.00  0.520          H  
ATOM    689 3HG2 VAL A  45       4.433  -1.629   9.092  1.00  0.520          H  
ATOM    690  N   GLY A  46       0.168  -3.554  11.172  1.00  0.240          N  
ATOM    691  CA  GLY A  46      -1.226  -3.478  11.593  1.00  0.270          C  
ATOM    692  C   GLY A  46      -1.628  -4.701  12.388  1.00  0.300          C  
ATOM    693  O   GLY A  46      -0.815  -5.605  12.600  1.00  0.300          O  
ATOM    694  H   GLY A  46       0.756  -4.330  11.455  1.00  0.290          H  
ATOM    695 1HA  GLY A  46      -1.383  -2.581  12.192  1.00  0.320          H  
ATOM    696 2HA  GLY A  46      -1.861  -3.396  10.713  1.00  0.320          H  
ATOM    697  N   ASP A  47      -2.881  -4.733  12.827  1.00  0.370          N  
ATOM    698  CA  ASP A  47      -3.401  -5.854  13.591  1.00  0.450          C  
ATOM    699  C   ASP A  47      -4.764  -6.255  13.018  1.00  0.410          C  
ATOM    700  O   ASP A  47      -5.699  -5.463  13.062  1.00  0.480          O  
ATOM    701  CB  ASP A  47      -3.437  -5.541  15.093  1.00  0.600          C  
ATOM    702  CG  ASP A  47      -3.987  -6.673  15.961  1.00  0.600          C  
ATOM    703  OD1 ASP A  47      -4.701  -7.525  15.438  1.00  0.600          O  
ATOM    704  OD2 ASP A  47      -3.699  -6.685  17.138  1.00  0.600          O  
ATOM    705  H   ASP A  47      -3.509  -3.935  12.655  1.00  0.440          H  
ATOM    706  HA  ASP A  47      -2.693  -6.663  13.482  1.00  0.540          H  
ATOM    707 1HB  ASP A  47      -2.416  -5.341  15.424  1.00  0.720          H  
ATOM    708 2HB  ASP A  47      -3.984  -4.666  15.282  1.00  0.720          H  
ATOM    709  N   PRO A  48      -4.908  -7.448  12.413  1.00  0.380          N  
ATOM    710  CA  PRO A  48      -6.087  -7.893  11.692  1.00  0.340          C  
ATOM    711  C   PRO A  48      -7.344  -7.949  12.570  1.00  0.320          C  
ATOM    712  O   PRO A  48      -8.454  -8.052  12.052  1.00  0.310          O  
ATOM    713  CB  PRO A  48      -5.672  -9.287  11.187  1.00  0.510          C  
ATOM    714  CG  PRO A  48      -4.608  -9.761  12.151  1.00  0.510          C  
ATOM    715  CD  PRO A  48      -3.868  -8.518  12.578  1.00  0.510          C  
ATOM    716  HA  PRO A  48      -6.253  -7.211  10.845  1.00  0.410          H  
ATOM    717 1HB  PRO A  48      -6.550  -9.950  11.166  1.00  0.610          H  
ATOM    718 2HB  PRO A  48      -5.294  -9.225  10.156  1.00  0.610          H  
ATOM    719 1HG  PRO A  48      -5.073 -10.287  13.001  1.00  0.610          H  
ATOM    720 2HG  PRO A  48      -3.945 -10.492  11.653  1.00  0.610          H  
ATOM    721 1HD  PRO A  48      -3.599  -8.651  13.638  1.00  0.610          H  
ATOM    722 2HD  PRO A  48      -2.987  -8.361  11.950  1.00  0.610          H  
ATOM    723  N   LYS A  49      -7.184  -7.932  13.905  1.00  0.370          N  
ATOM    724  CA  LYS A  49      -8.347  -7.980  14.792  1.00  0.380          C  
ATOM    725  C   LYS A  49      -8.947  -6.589  15.048  1.00  0.360          C  
ATOM    726  O   LYS A  49      -9.922  -6.448  15.792  1.00  0.420          O  
ATOM    727  CB  LYS A  49      -7.980  -8.647  16.116  1.00  0.530          C  
ATOM    728  CG  LYS A  49      -7.623 -10.126  15.991  1.00  0.530          C  
ATOM    729  CD  LYS A  49      -7.294 -10.739  17.352  1.00  0.530          C  
ATOM    730  CE  LYS A  49      -6.949 -12.222  17.235  1.00  0.530          C  
ATOM    731  NZ  LYS A  49      -6.592 -12.818  18.556  1.00  0.530          N  
ATOM    732  H   LYS A  49      -6.249  -7.844  14.335  1.00  0.440          H  
ATOM    733  HA  LYS A  49      -9.116  -8.581  14.310  1.00  0.460          H  
ATOM    734 1HB  LYS A  49      -7.115  -8.130  16.545  1.00  0.630          H  
ATOM    735 2HB  LYS A  49      -8.807  -8.550  16.817  1.00  0.630          H  
ATOM    736 1HG  LYS A  49      -8.457 -10.663  15.540  1.00  0.630          H  
ATOM    737 2HG  LYS A  49      -6.755 -10.221  15.336  1.00  0.630          H  
ATOM    738 1HD  LYS A  49      -6.442 -10.209  17.786  1.00  0.630          H  
ATOM    739 2HD  LYS A  49      -8.148 -10.623  18.019  1.00  0.630          H  
ATOM    740 1HE  LYS A  49      -7.805 -12.756  16.826  1.00  0.630          H  
ATOM    741 2HE  LYS A  49      -6.104 -12.338  16.556  1.00  0.630          H  
ATOM    742 1HZ  LYS A  49      -6.370 -13.798  18.435  1.00  0.630          H  
ATOM    743 2HZ  LYS A  49      -5.790 -12.338  18.940  1.00  0.630          H  
ATOM    744 3HZ  LYS A  49      -7.373 -12.728  19.191  1.00  0.630          H  
ATOM    745  N   GLN A  50      -8.368  -5.570  14.424  1.00  0.340          N  
ATOM    746  CA  GLN A  50      -8.813  -4.195  14.559  1.00  0.400          C  
ATOM    747  C   GLN A  50     -10.017  -3.925  13.672  1.00  0.340          C  
ATOM    748  O   GLN A  50     -10.426  -4.757  12.862  1.00  0.300          O  
ATOM    749  CB  GLN A  50      -7.683  -3.262  14.152  1.00  0.540          C  
ATOM    750  CG  GLN A  50      -6.486  -3.281  15.046  1.00  0.540          C  
ATOM    751  CD  GLN A  50      -5.281  -2.486  14.453  1.00  0.540          C  
ATOM    752  OE1 GLN A  50      -4.971  -2.564  13.237  1.00  0.540          O  
ATOM    753  NE2 GLN A  50      -4.607  -1.736  15.308  1.00  0.540          N  
ATOM    754  H   GLN A  50      -7.554  -5.750  13.829  1.00  0.410          H  
ATOM    755  HA  GLN A  50      -9.094  -4.013  15.594  1.00  0.480          H  
ATOM    756 1HB  GLN A  50      -7.353  -3.546  13.156  1.00  0.640          H  
ATOM    757 2HB  GLN A  50      -8.051  -2.243  14.109  1.00  0.640          H  
ATOM    758 1HG  GLN A  50      -6.760  -2.819  15.991  1.00  0.640          H  
ATOM    759 2HG  GLN A  50      -6.203  -4.310  15.219  1.00  0.640          H  
ATOM    760 1HE2 GLN A  50      -3.825  -1.197  14.998  1.00  0.640          H  
ATOM    761 2HE2 GLN A  50      -4.882  -1.703  16.268  1.00  0.640          H  
ATOM    762  N   LEU A  51     -10.573  -2.732  13.796  1.00  0.370          N  
ATOM    763  CA  LEU A  51     -11.704  -2.367  12.974  1.00  0.360          C  
ATOM    764  C   LEU A  51     -11.287  -2.354  11.500  1.00  0.300          C  
ATOM    765  O   LEU A  51     -10.138  -2.023  11.189  1.00  0.280          O  
ATOM    766  CB  LEU A  51     -12.220  -0.977  13.383  1.00  0.510          C  
ATOM    767  CG  LEU A  51     -12.845  -0.848  14.798  1.00  0.510          C  
ATOM    768  CD1 LEU A  51     -13.137   0.620  15.066  1.00  0.510          C  
ATOM    769  CD2 LEU A  51     -14.138  -1.672  14.891  1.00  0.510          C  
ATOM    770  H   LEU A  51     -10.215  -2.081  14.480  1.00  0.440          H  
ATOM    771  HA  LEU A  51     -12.465  -3.116  13.137  1.00  0.430          H  
ATOM    772 1HB  LEU A  51     -11.381  -0.285  13.340  1.00  0.610          H  
ATOM    773 2HB  LEU A  51     -12.957  -0.639  12.657  1.00  0.610          H  
ATOM    774  HG  LEU A  51     -12.137  -1.199  15.546  1.00  0.610          H  
ATOM    775 1HD1 LEU A  51     -13.567   0.729  16.062  1.00  0.610          H  
ATOM    776 2HD1 LEU A  51     -12.212   1.194  15.007  1.00  0.610          H  
ATOM    777 3HD1 LEU A  51     -13.843   0.994  14.325  1.00  0.610          H  
ATOM    778 1HD2 LEU A  51     -14.564  -1.556  15.888  1.00  0.610          H  
ATOM    779 2HD2 LEU A  51     -14.854  -1.315  14.150  1.00  0.610          H  
ATOM    780 3HD2 LEU A  51     -13.940  -2.723  14.720  1.00  0.610          H  
ATOM    781  N   PRO A  52     -12.192  -2.729  10.576  1.00  0.290          N  
ATOM    782  CA  PRO A  52     -12.003  -2.760   9.140  1.00  0.250          C  
ATOM    783  C   PRO A  52     -11.955  -1.338   8.598  1.00  0.240          C  
ATOM    784  O   PRO A  52     -12.364  -0.415   9.301  1.00  0.280          O  
ATOM    785  CB  PRO A  52     -13.254  -3.506   8.648  1.00  0.380          C  
ATOM    786  CG  PRO A  52     -14.303  -3.206   9.684  1.00  0.380          C  
ATOM    787  CD  PRO A  52     -13.552  -3.157  10.998  1.00  0.380          C  
ATOM    788  HA  PRO A  52     -11.088  -3.328   8.941  1.00  0.300          H  
ATOM    789 1HB  PRO A  52     -13.551  -3.138   7.649  1.00  0.450          H  
ATOM    790 2HB  PRO A  52     -13.039  -4.579   8.544  1.00  0.450          H  
ATOM    791 1HG  PRO A  52     -14.791  -2.243   9.446  1.00  0.450          H  
ATOM    792 2HG  PRO A  52     -15.091  -3.975   9.662  1.00  0.450          H  
ATOM    793 1HD  PRO A  52     -14.035  -2.416  11.643  1.00  0.450          H  
ATOM    794 2HD  PRO A  52     -13.522  -4.164  11.452  1.00  0.450          H  
ATOM    795  N   PRO A  53     -11.461  -1.134   7.374  1.00  0.200          N  
ATOM    796  CA  PRO A  53     -11.467   0.124   6.662  1.00  0.200          C  
ATOM    797  C   PRO A  53     -12.886   0.663   6.550  1.00  0.230          C  
ATOM    798  O   PRO A  53     -13.829  -0.115   6.405  1.00  0.240          O  
ATOM    799  CB  PRO A  53     -10.989  -0.296   5.274  1.00  0.300          C  
ATOM    800  CG  PRO A  53     -10.171  -1.538   5.490  1.00  0.300          C  
ATOM    801  CD  PRO A  53     -10.802  -2.236   6.659  1.00  0.300          C  
ATOM    802  HA  PRO A  53     -10.784   0.840   7.147  1.00  0.240          H  
ATOM    803 1HB  PRO A  53     -11.856  -0.452   4.608  1.00  0.360          H  
ATOM    804 2HB  PRO A  53     -10.390   0.517   4.854  1.00  0.360          H  
ATOM    805 1HG  PRO A  53     -10.222  -2.162   4.579  1.00  0.360          H  
ATOM    806 2HG  PRO A  53      -9.127  -1.311   5.638  1.00  0.360          H  
ATOM    807 1HD  PRO A  53     -11.515  -2.983   6.364  1.00  0.360          H  
ATOM    808 2HD  PRO A  53      -9.975  -2.654   7.251  1.00  0.360          H  
ATOM    809  N   THR A  54     -13.032   1.982   6.586  1.00  0.260          N  
ATOM    810  CA  THR A  54     -14.350   2.598   6.447  1.00  0.290          C  
ATOM    811  C   THR A  54     -14.763   2.669   4.997  1.00  0.250          C  
ATOM    812  O   THR A  54     -14.028   3.184   4.153  1.00  0.270          O  
ATOM    813  CB  THR A  54     -14.394   4.017   7.063  1.00  0.390          C  
ATOM    814  OG1 THR A  54     -14.146   3.930   8.472  1.00  0.390          O  
ATOM    815  CG2 THR A  54     -15.771   4.686   6.823  1.00  0.390          C  
ATOM    816  H   THR A  54     -12.214   2.556   6.722  1.00  0.310          H  
ATOM    817  HA  THR A  54     -15.077   1.980   6.973  1.00  0.350          H  
ATOM    818  HB  THR A  54     -13.619   4.631   6.607  1.00  0.470          H  
ATOM    819  HG1 THR A  54     -13.276   3.564   8.624  1.00  0.470          H  
ATOM    820 1HG2 THR A  54     -15.769   5.678   7.271  1.00  0.470          H  
ATOM    821 2HG2 THR A  54     -15.972   4.783   5.755  1.00  0.470          H  
ATOM    822 3HG2 THR A  54     -16.553   4.084   7.282  1.00  0.470          H  
ATOM    823  N   VAL A  55     -15.949   2.155   4.713  1.00  0.250          N  
ATOM    824  CA  VAL A  55     -16.485   2.167   3.372  1.00  0.260          C  
ATOM    825  C   VAL A  55     -17.842   2.857   3.425  1.00  0.320          C  
ATOM    826  O   VAL A  55     -18.694   2.492   4.228  1.00  0.360          O  
ATOM    827  CB  VAL A  55     -16.563   0.730   2.816  1.00  0.360          C  
ATOM    828  CG1 VAL A  55     -17.127   0.731   1.399  1.00  0.360          C  
ATOM    829  CG2 VAL A  55     -15.171   0.118   2.857  1.00  0.360          C  
ATOM    830  H   VAL A  55     -16.488   1.747   5.466  1.00  0.300          H  
ATOM    831  HA  VAL A  55     -15.823   2.748   2.729  1.00  0.310          H  
ATOM    832  HB  VAL A  55     -17.235   0.130   3.426  1.00  0.430          H  
ATOM    833 1HG1 VAL A  55     -17.173  -0.282   1.018  1.00  0.430          H  
ATOM    834 2HG1 VAL A  55     -18.104   1.134   1.415  1.00  0.430          H  
ATOM    835 3HG1 VAL A  55     -16.498   1.329   0.751  1.00  0.430          H  
ATOM    836 1HG2 VAL A  55     -15.230  -0.871   2.459  1.00  0.430          H  
ATOM    837 2HG2 VAL A  55     -14.486   0.714   2.262  1.00  0.430          H  
ATOM    838 3HG2 VAL A  55     -14.799   0.079   3.880  1.00  0.430          H  
ATOM    839  N   LEU A  56     -18.038   3.860   2.570  1.00  0.360          N  
ATOM    840  CA  LEU A  56     -19.280   4.638   2.571  1.00  0.440          C  
ATOM    841  C   LEU A  56     -20.351   4.084   1.631  1.00  0.450          C  
ATOM    842  O   LEU A  56     -21.437   4.647   1.504  1.00  0.750          O  
ATOM    843  CB  LEU A  56     -18.959   6.088   2.198  1.00  0.580          C  
ATOM    844  CG  LEU A  56     -17.964   6.844   3.150  1.00  0.580          C  
ATOM    845  CD1 LEU A  56     -17.702   8.227   2.575  1.00  0.580          C  
ATOM    846  CD2 LEU A  56     -18.529   6.944   4.576  1.00  0.580          C  
ATOM    847  H   LEU A  56     -17.294   4.107   1.931  1.00  0.430          H  
ATOM    848  HA  LEU A  56     -19.698   4.608   3.572  1.00  0.530          H  
ATOM    849 1HB  LEU A  56     -18.539   6.102   1.195  1.00  0.700          H  
ATOM    850 2HB  LEU A  56     -19.893   6.650   2.182  1.00  0.700          H  
ATOM    851  HG  LEU A  56     -17.016   6.309   3.183  1.00  0.700          H  
ATOM    852 1HD1 LEU A  56     -16.994   8.759   3.212  1.00  0.700          H  
ATOM    853 2HD1 LEU A  56     -17.284   8.134   1.573  1.00  0.700          H  
ATOM    854 3HD1 LEU A  56     -18.636   8.786   2.527  1.00  0.700          H  
ATOM    855 1HD2 LEU A  56     -17.816   7.476   5.206  1.00  0.700          H  
ATOM    856 2HD2 LEU A  56     -19.474   7.487   4.559  1.00  0.700          H  
ATOM    857 3HD2 LEU A  56     -18.689   5.955   4.994  1.00  0.700          H  
ATOM    858  N   SER A  57     -20.028   2.985   0.982  1.00  0.390          N  
ATOM    859  CA  SER A  57     -20.908   2.296   0.059  1.00  0.450          C  
ATOM    860  C   SER A  57     -21.034   0.857   0.471  1.00  0.400          C  
ATOM    861  O   SER A  57     -20.078   0.080   0.369  1.00  0.420          O  
ATOM    862  CB  SER A  57     -20.373   2.378  -1.355  1.00  0.610          C  
ATOM    863  OG  SER A  57     -21.125   1.562  -2.232  1.00  0.610          O  
ATOM    864  H   SER A  57     -19.117   2.606   1.164  1.00  0.470          H  
ATOM    865  HA  SER A  57     -21.898   2.754   0.100  1.00  0.540          H  
ATOM    866 1HB  SER A  57     -20.421   3.412  -1.691  1.00  0.730          H  
ATOM    867 2HB  SER A  57     -19.330   2.082  -1.371  1.00  0.730          H  
ATOM    868  HG  SER A  57     -20.831   1.804  -3.122  1.00  0.730          H  
ATOM    869  N   GLN A  58     -22.217   0.495   0.948  1.00  0.430          N  
ATOM    870  CA  GLN A  58     -22.430  -0.846   1.447  1.00  0.440          C  
ATOM    871  C   GLN A  58     -22.277  -1.842   0.326  1.00  0.370          C  
ATOM    872  O   GLN A  58     -21.760  -2.939   0.538  1.00  0.340          O  
ATOM    873  CB  GLN A  58     -23.815  -0.968   2.087  1.00  0.610          C  
ATOM    874  CG  GLN A  58     -23.987  -0.124   3.350  1.00  0.610          C  
ATOM    875  CD  GLN A  58     -24.388   1.320   3.047  1.00  0.610          C  
ATOM    876  OE1 GLN A  58     -24.245   1.793   1.908  1.00  0.610          O  
ATOM    877  NE2 GLN A  58     -24.885   2.019   4.055  1.00  0.610          N  
ATOM    878  H   GLN A  58     -22.969   1.186   0.996  1.00  0.520          H  
ATOM    879  HA  GLN A  58     -21.675  -1.060   2.202  1.00  0.530          H  
ATOM    880 1HB  GLN A  58     -24.578  -0.672   1.368  1.00  0.730          H  
ATOM    881 2HB  GLN A  58     -24.000  -2.009   2.349  1.00  0.730          H  
ATOM    882 1HG  GLN A  58     -24.759  -0.573   3.973  1.00  0.730          H  
ATOM    883 2HG  GLN A  58     -23.036  -0.105   3.886  1.00  0.730          H  
ATOM    884 1HE2 GLN A  58     -25.160   2.972   3.913  1.00  0.730          H  
ATOM    885 2HE2 GLN A  58     -24.983   1.601   4.958  1.00  0.730          H  
ATOM    886  N   SER A  59     -22.709  -1.454  -0.876  1.00  0.400          N  
ATOM    887  CA  SER A  59     -22.613  -2.360  -1.996  1.00  0.460          C  
ATOM    888  C   SER A  59     -21.157  -2.636  -2.277  1.00  0.450          C  
ATOM    889  O   SER A  59     -20.771  -3.784  -2.461  1.00  0.530          O  
ATOM    890  CB  SER A  59     -23.276  -1.766  -3.228  1.00  0.620          C  
ATOM    891  OG  SER A  59     -24.662  -1.626  -3.046  1.00  0.620          O  
ATOM    892  H   SER A  59     -23.118  -0.539  -0.995  1.00  0.480          H  
ATOM    893  HA  SER A  59     -23.106  -3.297  -1.740  1.00  0.550          H  
ATOM    894 1HB  SER A  59     -22.833  -0.793  -3.442  1.00  0.740          H  
ATOM    895 2HB  SER A  59     -23.081  -2.408  -4.085  1.00  0.740          H  
ATOM    896  HG  SER A  59     -25.003  -1.265  -3.870  1.00  0.740          H  
ATOM    897  N   ALA A  60     -20.317  -1.595  -2.262  1.00  0.440          N  
ATOM    898  CA  ALA A  60     -18.901  -1.828  -2.491  1.00  0.480          C  
ATOM    899  C   ALA A  60     -18.302  -2.707  -1.401  1.00  0.410          C  
ATOM    900  O   ALA A  60     -17.533  -3.641  -1.678  1.00  0.450          O  
ATOM    901  CB  ALA A  60     -18.149  -0.513  -2.533  1.00  0.660          C  
ATOM    902  H   ALA A  60     -20.671  -0.646  -2.131  1.00  0.530          H  
ATOM    903  HA  ALA A  60     -18.792  -2.337  -3.445  1.00  0.580          H  
ATOM    904 1HB  ALA A  60     -17.105  -0.692  -2.731  1.00  0.790          H  
ATOM    905 2HB  ALA A  60     -18.559   0.114  -3.319  1.00  0.790          H  
ATOM    906 3HB  ALA A  60     -18.254  -0.012  -1.573  1.00  0.790          H  
ATOM    907  N   ALA A  61     -18.690  -2.464  -0.143  1.00  0.330          N  
ATOM    908  CA  ALA A  61     -18.107  -3.221   0.954  1.00  0.330          C  
ATOM    909  C   ALA A  61     -18.344  -4.706   0.763  1.00  0.390          C  
ATOM    910  O   ALA A  61     -17.412  -5.504   0.927  1.00  0.450          O  
ATOM    911  CB  ALA A  61     -18.696  -2.770   2.274  1.00  0.460          C  
ATOM    912  H   ALA A  61     -19.338  -1.692   0.052  1.00  0.400          H  
ATOM    913  HA  ALA A  61     -17.038  -3.039   0.966  1.00  0.400          H  
ATOM    914 1HB  ALA A  61     -18.238  -3.332   3.091  1.00  0.550          H  
ATOM    915 2HB  ALA A  61     -18.516  -1.714   2.414  1.00  0.550          H  
ATOM    916 3HB  ALA A  61     -19.770  -2.951   2.267  1.00  0.550          H  
ATOM    917  N   LYS A  62     -19.561  -5.047   0.312  1.00  0.420          N  
ATOM    918  CA  LYS A  62     -20.019  -6.408   0.043  1.00  0.510          C  
ATOM    919  C   LYS A  62     -19.254  -7.137  -1.057  1.00  0.560          C  
ATOM    920  O   LYS A  62     -19.332  -8.363  -1.145  1.00  0.660          O  
ATOM    921  CB  LYS A  62     -21.514  -6.425  -0.289  1.00  0.680          C  
ATOM    922  CG  LYS A  62     -22.440  -6.136   0.898  1.00  0.680          C  
ATOM    923  CD  LYS A  62     -23.909  -6.112   0.466  1.00  0.680          C  
ATOM    924  CE  LYS A  62     -24.837  -5.807   1.635  1.00  0.680          C  
ATOM    925  NZ  LYS A  62     -26.268  -5.747   1.208  1.00  0.680          N  
ATOM    926  H   LYS A  62     -20.254  -4.292   0.225  1.00  0.500          H  
ATOM    927  HA  LYS A  62     -19.882  -6.981   0.959  1.00  0.610          H  
ATOM    928 1HB  LYS A  62     -21.715  -5.675  -1.054  1.00  0.810          H  
ATOM    929 2HB  LYS A  62     -21.783  -7.393  -0.706  1.00  0.810          H  
ATOM    930 1HG  LYS A  62     -22.306  -6.920   1.643  1.00  0.810          H  
ATOM    931 2HG  LYS A  62     -22.176  -5.192   1.354  1.00  0.810          H  
ATOM    932 1HD  LYS A  62     -24.041  -5.342  -0.297  1.00  0.810          H  
ATOM    933 2HD  LYS A  62     -24.179  -7.076   0.036  1.00  0.810          H  
ATOM    934 1HE  LYS A  62     -24.725  -6.581   2.392  1.00  0.810          H  
ATOM    935 2HE  LYS A  62     -24.557  -4.845   2.068  1.00  0.810          H  
ATOM    936 1HZ  LYS A  62     -26.852  -5.541   2.008  1.00  0.810          H  
ATOM    937 2HZ  LYS A  62     -26.381  -5.021   0.513  1.00  0.810          H  
ATOM    938 3HZ  LYS A  62     -26.542  -6.636   0.814  1.00  0.810          H  
ATOM    939  N   TYR A  63     -18.538  -6.412  -1.918  1.00  0.560          N  
ATOM    940  CA  TYR A  63     -17.813  -7.053  -3.003  1.00  0.670          C  
ATOM    941  C   TYR A  63     -16.347  -7.184  -2.634  1.00  0.600          C  
ATOM    942  O   TYR A  63     -15.513  -7.551  -3.463  1.00  0.640          O  
ATOM    943  CB  TYR A  63     -17.946  -6.289  -4.325  1.00  0.890          C  
ATOM    944  CG  TYR A  63     -19.340  -6.263  -4.908  1.00  0.890          C  
ATOM    945  CD1 TYR A  63     -20.035  -5.076  -4.979  1.00  0.890          C  
ATOM    946  CD2 TYR A  63     -19.926  -7.434  -5.364  1.00  0.890          C  
ATOM    947  CE1 TYR A  63     -21.308  -5.042  -5.503  1.00  0.890          C  
ATOM    948  CE2 TYR A  63     -21.201  -7.407  -5.890  1.00  0.890          C  
ATOM    949  CZ  TYR A  63     -21.892  -6.215  -5.960  1.00  0.890          C  
ATOM    950  OH  TYR A  63     -23.166  -6.185  -6.486  1.00  0.890          O  
ATOM    951  H   TYR A  63     -18.429  -5.404  -1.796  1.00  0.670          H  
ATOM    952  HA  TYR A  63     -18.209  -8.057  -3.143  1.00  0.800          H  
ATOM    953 1HB  TYR A  63     -17.628  -5.254  -4.164  1.00  1.070          H  
ATOM    954 2HB  TYR A  63     -17.276  -6.723  -5.064  1.00  1.070          H  
ATOM    955  HD1 TYR A  63     -19.577  -4.162  -4.620  1.00  1.070          H  
ATOM    956  HD2 TYR A  63     -19.380  -8.375  -5.308  1.00  1.070          H  
ATOM    957  HE1 TYR A  63     -21.849  -4.100  -5.555  1.00  1.070          H  
ATOM    958  HE2 TYR A  63     -21.662  -8.327  -6.249  1.00  1.070          H  
ATOM    959  HH  TYR A  63     -23.422  -7.070  -6.756  1.00  1.070          H  
ATOM    960  N   GLY A  64     -16.036  -6.897  -1.370  1.00  0.530          N  
ATOM    961  CA  GLY A  64     -14.685  -6.981  -0.852  1.00  0.490          C  
ATOM    962  C   GLY A  64     -13.971  -5.637  -0.765  1.00  0.400          C  
ATOM    963  O   GLY A  64     -12.775  -5.597  -0.464  1.00  0.380          O  
ATOM    964  H   GLY A  64     -16.765  -6.595  -0.719  1.00  0.640          H  
ATOM    965 1HA  GLY A  64     -14.728  -7.425   0.143  1.00  0.590          H  
ATOM    966 2HA  GLY A  64     -14.106  -7.661  -1.471  1.00  0.590          H  
ATOM    967  N   TYR A  65     -14.674  -4.520  -1.008  1.00  0.380          N  
ATOM    968  CA  TYR A  65     -14.045  -3.213  -0.908  1.00  0.360          C  
ATOM    969  C   TYR A  65     -13.615  -2.948   0.528  1.00  0.290          C  
ATOM    970  O   TYR A  65     -12.697  -2.180   0.761  1.00  0.340          O  
ATOM    971  CB  TYR A  65     -14.976  -2.117  -1.385  1.00  0.510          C  
ATOM    972  CG  TYR A  65     -14.344  -0.800  -1.648  1.00  0.510          C  
ATOM    973  CD1 TYR A  65     -13.789  -0.520  -2.871  1.00  0.510          C  
ATOM    974  CD2 TYR A  65     -14.316   0.118  -0.671  1.00  0.510          C  
ATOM    975  CE1 TYR A  65     -13.223   0.713  -3.089  1.00  0.510          C  
ATOM    976  CE2 TYR A  65     -13.750   1.345  -0.863  1.00  0.510          C  
ATOM    977  CZ  TYR A  65     -13.202   1.647  -2.075  1.00  0.510          C  
ATOM    978  OH  TYR A  65     -12.630   2.878  -2.291  1.00  0.510          O  
ATOM    979  H   TYR A  65     -15.664  -4.528  -1.269  1.00  0.460          H  
ATOM    980  HA  TYR A  65     -13.149  -3.207  -1.530  1.00  0.430          H  
ATOM    981 1HB  TYR A  65     -15.457  -2.443  -2.303  1.00  0.610          H  
ATOM    982 2HB  TYR A  65     -15.738  -1.961  -0.642  1.00  0.610          H  
ATOM    983  HD1 TYR A  65     -13.809  -1.264  -3.667  1.00  0.610          H  
ATOM    984  HD2 TYR A  65     -14.743  -0.138   0.260  1.00  0.610          H  
ATOM    985  HE1 TYR A  65     -12.791   0.953  -4.059  1.00  0.610          H  
ATOM    986  HE2 TYR A  65     -13.736   2.074  -0.053  1.00  0.610          H  
ATOM    987  HH  TYR A  65     -12.697   3.408  -1.494  1.00  0.610          H  
ATOM    988  N   ASP A  66     -14.262  -3.575   1.525  1.00  0.220          N  
ATOM    989  CA  ASP A  66     -13.840  -3.306   2.895  1.00  0.210          C  
ATOM    990  C   ASP A  66     -12.648  -4.151   3.341  1.00  0.180          C  
ATOM    991  O   ASP A  66     -12.298  -4.137   4.520  1.00  0.240          O  
ATOM    992  CB  ASP A  66     -15.013  -3.445   3.884  1.00  0.300          C  
ATOM    993  CG  ASP A  66     -15.630  -4.841   3.989  1.00  0.300          C  
ATOM    994  OD1 ASP A  66     -15.165  -5.756   3.331  1.00  0.300          O  
ATOM    995  OD2 ASP A  66     -16.579  -4.975   4.731  1.00  0.300          O  
ATOM    996  H   ASP A  66     -15.055  -4.221   1.356  1.00  0.260          H  
ATOM    997  HA  ASP A  66     -13.508  -2.271   2.946  1.00  0.250          H  
ATOM    998 1HB  ASP A  66     -14.673  -3.142   4.877  1.00  0.360          H  
ATOM    999 2HB  ASP A  66     -15.804  -2.761   3.603  1.00  0.360          H  
ATOM   1000  N   GLN A  67     -12.025  -4.892   2.424  1.00  0.200          N  
ATOM   1001  CA  GLN A  67     -10.867  -5.679   2.791  1.00  0.180          C  
ATOM   1002  C   GLN A  67      -9.572  -4.914   2.518  1.00  0.170          C  
ATOM   1003  O   GLN A  67      -9.358  -4.343   1.436  1.00  0.280          O  
ATOM   1004  CB  GLN A  67     -10.889  -7.001   2.040  1.00  0.260          C  
ATOM   1005  CG  GLN A  67     -12.139  -7.814   2.318  1.00  0.260          C  
ATOM   1006  CD  GLN A  67     -12.239  -8.241   3.753  1.00  0.260          C  
ATOM   1007  OE1 GLN A  67     -11.366  -8.962   4.268  1.00  0.260          O  
ATOM   1008  NE2 GLN A  67     -13.288  -7.788   4.432  1.00  0.260          N  
ATOM   1009  H   GLN A  67     -12.353  -4.907   1.455  1.00  0.240          H  
ATOM   1010  HA  GLN A  67     -10.909  -5.888   3.859  1.00  0.220          H  
ATOM   1011 1HB  GLN A  67     -10.857  -6.798   0.982  1.00  0.310          H  
ATOM   1012 2HB  GLN A  67     -10.012  -7.592   2.299  1.00  0.310          H  
ATOM   1013 1HG  GLN A  67     -13.016  -7.199   2.094  1.00  0.310          H  
ATOM   1014 2HG  GLN A  67     -12.135  -8.700   1.687  1.00  0.310          H  
ATOM   1015 1HE2 GLN A  67     -13.412  -8.022   5.393  1.00  0.310          H  
ATOM   1016 2HE2 GLN A  67     -13.996  -7.175   3.975  1.00  0.310          H  
ATOM   1017  N   SER A  68      -8.698  -4.929   3.514  1.00  0.130          N  
ATOM   1018  CA  SER A  68      -7.407  -4.283   3.433  1.00  0.130          C  
ATOM   1019  C   SER A  68      -6.353  -5.143   2.757  1.00  0.140          C  
ATOM   1020  O   SER A  68      -6.469  -6.375   2.685  1.00  0.150          O  
ATOM   1021  CB  SER A  68      -6.973  -3.907   4.827  1.00  0.180          C  
ATOM   1022  OG  SER A  68      -6.747  -5.039   5.596  1.00  0.180          O  
ATOM   1023  H   SER A  68      -8.943  -5.399   4.376  1.00  0.160          H  
ATOM   1024  HA  SER A  68      -7.525  -3.376   2.852  1.00  0.160          H  
ATOM   1025 1HB  SER A  68      -6.069  -3.304   4.787  1.00  0.220          H  
ATOM   1026 2HB  SER A  68      -7.741  -3.300   5.293  1.00  0.220          H  
ATOM   1027  HG  SER A  68      -6.729  -4.702   6.510  1.00  0.220          H  
ATOM   1028  N   LEU A  69      -5.272  -4.491   2.335  1.00  0.160          N  
ATOM   1029  CA  LEU A  69      -4.163  -5.220   1.700  1.00  0.170          C  
ATOM   1030  C   LEU A  69      -3.554  -6.185   2.685  1.00  0.170          C  
ATOM   1031  O   LEU A  69      -3.329  -7.363   2.393  1.00  0.180          O  
ATOM   1032  CB  LEU A  69      -3.074  -4.244   1.224  1.00  0.230          C  
ATOM   1033  CG  LEU A  69      -1.800  -4.830   0.583  1.00  0.230          C  
ATOM   1034  CD1 LEU A  69      -2.167  -5.603  -0.667  1.00  0.230          C  
ATOM   1035  CD2 LEU A  69      -0.828  -3.668   0.251  1.00  0.230          C  
ATOM   1036  H   LEU A  69      -5.271  -3.474   2.482  1.00  0.190          H  
ATOM   1037  HA  LEU A  69      -4.564  -5.781   0.858  1.00  0.200          H  
ATOM   1038 1HB  LEU A  69      -3.501  -3.635   0.471  1.00  0.280          H  
ATOM   1039 2HB  LEU A  69      -2.776  -3.612   2.058  1.00  0.280          H  
ATOM   1040  HG  LEU A  69      -1.317  -5.518   1.273  1.00  0.280          H  
ATOM   1041 1HD1 LEU A  69      -1.263  -6.009  -1.118  1.00  0.280          H  
ATOM   1042 2HD1 LEU A  69      -2.835  -6.427  -0.424  1.00  0.280          H  
ATOM   1043 3HD1 LEU A  69      -2.660  -4.940  -1.372  1.00  0.280          H  
ATOM   1044 1HD2 LEU A  69       0.079  -4.070  -0.200  1.00  0.280          H  
ATOM   1045 2HD2 LEU A  69      -1.298  -2.976  -0.448  1.00  0.280          H  
ATOM   1046 3HD2 LEU A  69      -0.568  -3.135   1.164  1.00  0.280          H  
ATOM   1047  N   PHE A  70      -3.316  -5.654   3.870  1.00  0.170          N  
ATOM   1048  CA  PHE A  70      -2.726  -6.357   4.978  1.00  0.170          C  
ATOM   1049  C   PHE A  70      -3.511  -7.590   5.350  1.00  0.180          C  
ATOM   1050  O   PHE A  70      -2.934  -8.668   5.490  1.00  0.200          O  
ATOM   1051  CB  PHE A  70      -2.644  -5.399   6.143  1.00  0.240          C  
ATOM   1052  CG  PHE A  70      -2.159  -5.949   7.391  1.00  0.240          C  
ATOM   1053  CD1 PHE A  70      -0.822  -6.159   7.587  1.00  0.240          C  
ATOM   1054  CD2 PHE A  70      -3.032  -6.237   8.395  1.00  0.240          C  
ATOM   1055  CE1 PHE A  70      -0.362  -6.655   8.764  1.00  0.240          C  
ATOM   1056  CE2 PHE A  70      -2.595  -6.724   9.561  1.00  0.240          C  
ATOM   1057  CZ  PHE A  70      -1.254  -6.940   9.761  1.00  0.240          C  
ATOM   1058  H   PHE A  70      -3.546  -4.677   3.984  1.00  0.200          H  
ATOM   1059  HA  PHE A  70      -1.724  -6.670   4.696  1.00  0.200          H  
ATOM   1060 1HB  PHE A  70      -1.996  -4.615   5.864  1.00  0.290          H  
ATOM   1061 2HB  PHE A  70      -3.619  -4.961   6.313  1.00  0.290          H  
ATOM   1062  HD1 PHE A  70      -0.134  -5.936   6.795  1.00  0.290          H  
ATOM   1063  HD2 PHE A  70      -4.089  -6.072   8.249  1.00  0.290          H  
ATOM   1064  HE1 PHE A  70       0.709  -6.819   8.913  1.00  0.290          H  
ATOM   1065  HE2 PHE A  70      -3.304  -6.933  10.329  1.00  0.290          H  
ATOM   1066  HZ  PHE A  70      -0.898  -7.335  10.714  1.00  0.290          H  
ATOM   1067  N   VAL A  71      -4.820  -7.453   5.536  1.00  0.190          N  
ATOM   1068  CA  VAL A  71      -5.594  -8.613   5.913  1.00  0.230          C  
ATOM   1069  C   VAL A  71      -5.611  -9.671   4.809  1.00  0.250          C  
ATOM   1070  O   VAL A  71      -5.521 -10.860   5.122  1.00  0.320          O  
ATOM   1071  CB  VAL A  71      -6.992  -8.216   6.384  1.00  0.310          C  
ATOM   1072  CG1 VAL A  71      -7.852  -9.458   6.588  1.00  0.310          C  
ATOM   1073  CG2 VAL A  71      -6.841  -7.438   7.716  1.00  0.310          C  
ATOM   1074  H   VAL A  71      -5.281  -6.551   5.414  1.00  0.230          H  
ATOM   1075  HA  VAL A  71      -5.106  -9.057   6.779  1.00  0.280          H  
ATOM   1076  HB  VAL A  71      -7.471  -7.590   5.629  1.00  0.370          H  
ATOM   1077 1HG1 VAL A  71      -8.843  -9.162   6.932  1.00  0.370          H  
ATOM   1078 2HG1 VAL A  71      -7.947  -9.992   5.651  1.00  0.370          H  
ATOM   1079 3HG1 VAL A  71      -7.388 -10.108   7.332  1.00  0.370          H  
ATOM   1080 1HG2 VAL A  71      -7.824  -7.137   8.080  1.00  0.370          H  
ATOM   1081 2HG2 VAL A  71      -6.367  -8.076   8.444  1.00  0.370          H  
ATOM   1082 3HG2 VAL A  71      -6.233  -6.559   7.563  1.00  0.370          H  
ATOM   1083  N   ARG A  72      -5.781  -9.276   3.536  1.00  0.220          N  
ATOM   1084  CA  ARG A  72      -5.779 -10.269   2.463  1.00  0.280          C  
ATOM   1085  C   ARG A  72      -4.454 -11.038   2.453  1.00  0.300          C  
ATOM   1086  O   ARG A  72      -4.435 -12.270   2.300  1.00  0.350          O  
ATOM   1087  CB  ARG A  72      -5.978  -9.586   1.120  1.00  0.370          C  
ATOM   1088  CG  ARG A  72      -7.384  -9.052   0.845  1.00  0.370          C  
ATOM   1089  CD  ARG A  72      -7.419  -8.334  -0.457  1.00  0.370          C  
ATOM   1090  NE  ARG A  72      -8.724  -7.770  -0.775  1.00  0.370          N  
ATOM   1091  CZ  ARG A  72      -9.739  -8.419  -1.395  1.00  0.370          C  
ATOM   1092  NH1 ARG A  72      -9.617  -9.686  -1.755  1.00  0.370          N  
ATOM   1093  NH2 ARG A  72     -10.862  -7.767  -1.651  1.00  0.370          N  
ATOM   1094  H   ARG A  72      -5.895  -8.282   3.308  1.00  0.260          H  
ATOM   1095  HA  ARG A  72      -6.595 -10.969   2.634  1.00  0.340          H  
ATOM   1096 1HB  ARG A  72      -5.296  -8.734   1.053  1.00  0.440          H  
ATOM   1097 2HB  ARG A  72      -5.720 -10.275   0.319  1.00  0.440          H  
ATOM   1098 1HG  ARG A  72      -8.094  -9.875   0.818  1.00  0.440          H  
ATOM   1099 2HG  ARG A  72      -7.670  -8.353   1.629  1.00  0.440          H  
ATOM   1100 1HD  ARG A  72      -6.713  -7.502  -0.391  1.00  0.440          H  
ATOM   1101 2HD  ARG A  72      -7.112  -8.987  -1.269  1.00  0.440          H  
ATOM   1102  HE  ARG A  72      -8.875  -6.791  -0.536  1.00  0.440          H  
ATOM   1103 1HH1 ARG A  72      -8.762 -10.185  -1.572  1.00  0.440          H  
ATOM   1104 2HH1 ARG A  72     -10.379 -10.154  -2.224  1.00  0.440          H  
ATOM   1105 1HH2 ARG A  72     -10.948  -6.782  -1.384  1.00  0.440          H  
ATOM   1106 2HH2 ARG A  72     -11.626  -8.219  -2.127  1.00  0.440          H  
ATOM   1107  N   MET A  73      -3.347 -10.312   2.659  1.00  0.270          N  
ATOM   1108  CA  MET A  73      -2.036 -10.917   2.725  1.00  0.310          C  
ATOM   1109  C   MET A  73      -1.988 -11.929   3.848  1.00  0.340          C  
ATOM   1110  O   MET A  73      -1.567 -13.056   3.620  1.00  0.420          O  
ATOM   1111  CB  MET A  73      -0.977  -9.852   2.955  1.00  0.420          C  
ATOM   1112  CG  MET A  73       0.451 -10.371   3.111  1.00  0.420          C  
ATOM   1113  SD  MET A  73       1.591  -9.069   3.624  1.00  0.420          S  
ATOM   1114  CE  MET A  73       1.102  -8.828   5.362  1.00  0.420          C  
ATOM   1115  H   MET A  73      -3.418  -9.291   2.739  1.00  0.320          H  
ATOM   1116  HA  MET A  73      -1.840 -11.435   1.789  1.00  0.370          H  
ATOM   1117 1HB  MET A  73      -0.992  -9.151   2.121  1.00  0.500          H  
ATOM   1118 2HB  MET A  73      -1.241  -9.292   3.826  1.00  0.500          H  
ATOM   1119 1HG  MET A  73       0.488 -11.170   3.857  1.00  0.500          H  
ATOM   1120 2HG  MET A  73       0.797 -10.782   2.163  1.00  0.500          H  
ATOM   1121 1HE  MET A  73       1.735  -8.061   5.813  1.00  0.500          H  
ATOM   1122 2HE  MET A  73       0.060  -8.515   5.432  1.00  0.500          H  
ATOM   1123 3HE  MET A  73       1.236  -9.765   5.894  1.00  0.500          H  
ATOM   1124  N   GLN A  74      -2.452 -11.539   5.046  1.00  0.320          N  
ATOM   1125  CA  GLN A  74      -2.431 -12.411   6.217  1.00  0.390          C  
ATOM   1126  C   GLN A  74      -3.256 -13.677   5.993  1.00  0.420          C  
ATOM   1127  O   GLN A  74      -2.869 -14.758   6.418  1.00  0.460          O  
ATOM   1128  CB  GLN A  74      -3.021 -11.663   7.432  1.00  0.520          C  
ATOM   1129  CG  GLN A  74      -2.190 -10.490   7.985  1.00  0.520          C  
ATOM   1130  CD  GLN A  74      -1.030 -10.907   8.809  1.00  0.520          C  
ATOM   1131  OE1 GLN A  74      -1.192 -11.626   9.794  1.00  0.520          O  
ATOM   1132  NE2 GLN A  74       0.149 -10.476   8.424  1.00  0.520          N  
ATOM   1133  H   GLN A  74      -2.785 -10.577   5.154  1.00  0.380          H  
ATOM   1134  HA  GLN A  74      -1.399 -12.695   6.417  1.00  0.470          H  
ATOM   1135 1HB  GLN A  74      -3.998 -11.271   7.168  1.00  0.620          H  
ATOM   1136 2HB  GLN A  74      -3.168 -12.372   8.245  1.00  0.620          H  
ATOM   1137 1HG  GLN A  74      -1.783  -9.937   7.152  1.00  0.620          H  
ATOM   1138 2HG  GLN A  74      -2.831  -9.839   8.584  1.00  0.620          H  
ATOM   1139 1HE2 GLN A  74       0.970 -10.729   8.939  1.00  0.620          H  
ATOM   1140 2HE2 GLN A  74       0.219  -9.913   7.602  1.00  0.620          H  
ATOM   1141  N   LYS A  75      -4.388 -13.566   5.298  1.00  0.460          N  
ATOM   1142  CA  LYS A  75      -5.208 -14.748   5.036  1.00  0.520          C  
ATOM   1143  C   LYS A  75      -4.475 -15.801   4.206  1.00  0.550          C  
ATOM   1144  O   LYS A  75      -4.617 -17.002   4.449  1.00  0.640          O  
ATOM   1145  CB  LYS A  75      -6.514 -14.381   4.321  1.00  0.700          C  
ATOM   1146  CG  LYS A  75      -7.557 -13.654   5.172  1.00  0.700          C  
ATOM   1147  CD  LYS A  75      -8.805 -13.335   4.338  1.00  0.700          C  
ATOM   1148  CE  LYS A  75      -9.881 -12.618   5.150  1.00  0.700          C  
ATOM   1149  NZ  LYS A  75     -11.071 -12.284   4.315  1.00  0.700          N  
ATOM   1150  H   LYS A  75      -4.702 -12.633   5.013  1.00  0.550          H  
ATOM   1151  HA  LYS A  75      -5.460 -15.201   5.993  1.00  0.620          H  
ATOM   1152 1HB  LYS A  75      -6.280 -13.737   3.473  1.00  0.840          H  
ATOM   1153 2HB  LYS A  75      -6.970 -15.286   3.923  1.00  0.840          H  
ATOM   1154 1HG  LYS A  75      -7.838 -14.283   6.017  1.00  0.840          H  
ATOM   1155 2HG  LYS A  75      -7.134 -12.731   5.558  1.00  0.840          H  
ATOM   1156 1HD  LYS A  75      -8.519 -12.695   3.501  1.00  0.840          H  
ATOM   1157 2HD  LYS A  75      -9.220 -14.259   3.939  1.00  0.840          H  
ATOM   1158 1HE  LYS A  75     -10.194 -13.250   5.977  1.00  0.840          H  
ATOM   1159 2HE  LYS A  75      -9.473 -11.702   5.546  1.00  0.840          H  
ATOM   1160 1HZ  LYS A  75     -11.759 -11.801   4.881  1.00  0.840          H  
ATOM   1161 2HZ  LYS A  75     -10.785 -11.689   3.546  1.00  0.840          H  
ATOM   1162 3HZ  LYS A  75     -11.475 -13.133   3.947  1.00  0.840          H  
ATOM   1163  N   ASN A  76      -3.696 -15.356   3.220  1.00  0.540          N  
ATOM   1164  CA  ASN A  76      -2.972 -16.285   2.356  1.00  0.590          C  
ATOM   1165  C   ASN A  76      -1.563 -16.634   2.852  1.00  0.580          C  
ATOM   1166  O   ASN A  76      -1.055 -17.733   2.607  1.00  0.680          O  
ATOM   1167  CB  ASN A  76      -2.886 -15.697   0.969  1.00  0.810          C  
ATOM   1168  CG  ASN A  76      -4.210 -15.633   0.292  1.00  0.810          C  
ATOM   1169  OD1 ASN A  76      -5.099 -16.468   0.511  1.00  0.810          O  
ATOM   1170  ND2 ASN A  76      -4.377 -14.639  -0.537  1.00  0.810          N  
ATOM   1171  H   ASN A  76      -3.664 -14.343   3.045  1.00  0.650          H  
ATOM   1172  HA  ASN A  76      -3.535 -17.216   2.313  1.00  0.710          H  
ATOM   1173 1HB  ASN A  76      -2.486 -14.682   1.042  1.00  0.970          H  
ATOM   1174 2HB  ASN A  76      -2.195 -16.281   0.363  1.00  0.970          H  
ATOM   1175 1HD2 ASN A  76      -5.244 -14.534  -1.023  1.00  0.970          H  
ATOM   1176 2HD2 ASN A  76      -3.639 -13.980  -0.685  1.00  0.970          H  
ATOM   1177  N   HIS A  77      -0.933 -15.681   3.525  1.00  0.530          N  
ATOM   1178  CA  HIS A  77       0.445 -15.731   3.987  1.00  0.660          C  
ATOM   1179  C   HIS A  77       0.558 -15.183   5.418  1.00  0.550          C  
ATOM   1180  O   HIS A  77       1.085 -14.081   5.592  1.00  0.610          O  
ATOM   1181  CB  HIS A  77       1.322 -14.885   3.063  1.00  0.870          C  
ATOM   1182  CG  HIS A  77       1.209 -15.279   1.633  1.00  0.870          C  
ATOM   1183  ND1 HIS A  77       1.782 -16.423   1.118  1.00  0.870          N  
ATOM   1184  CD2 HIS A  77       0.572 -14.677   0.607  1.00  0.870          C  
ATOM   1185  CE1 HIS A  77       1.499 -16.503  -0.171  1.00  0.870          C  
ATOM   1186  NE2 HIS A  77       0.765 -15.455  -0.505  1.00  0.870          N  
ATOM   1187  H   HIS A  77      -1.432 -14.814   3.694  1.00  0.640          H  
ATOM   1188  HA  HIS A  77       0.811 -16.752   3.960  1.00  0.790          H  
ATOM   1189 1HB  HIS A  77       1.032 -13.835   3.149  1.00  1.050          H  
ATOM   1190 2HB  HIS A  77       2.365 -14.968   3.368  1.00  1.050          H  
ATOM   1191  HD1 HIS A  77       2.012 -17.232   1.659  1.00  1.050          H  
ATOM   1192  HD2 HIS A  77      -0.017 -13.760   0.544  1.00  1.050          H  
ATOM   1193  HE1 HIS A  77       1.861 -17.340  -0.767  1.00  1.050          H  
ATOM   1194  N   PRO A  78       0.068 -15.901   6.450  1.00  0.520          N  
ATOM   1195  CA  PRO A  78      -0.119 -15.440   7.827  1.00  0.520          C  
ATOM   1196  C   PRO A  78       1.106 -15.403   8.738  1.00  0.690          C  
ATOM   1197  O   PRO A  78       0.886 -14.882   9.829  1.00  1.380          O  
ATOM   1198  CB  PRO A  78      -1.090 -16.496   8.367  1.00  0.780          C  
ATOM   1199  CG  PRO A  78      -0.694 -17.767   7.646  1.00  0.780          C  
ATOM   1200  CD  PRO A  78      -0.327 -17.310   6.237  1.00  0.780          C  
ATOM   1201  HA  PRO A  78      -0.607 -14.456   7.810  1.00  0.620          H  
ATOM   1202 1HB  PRO A  78      -0.981 -16.575   9.457  1.00  0.940          H  
ATOM   1203 2HB  PRO A  78      -2.127 -16.200   8.178  1.00  0.940          H  
ATOM   1204 1HG  PRO A  78       0.137 -18.263   8.167  1.00  0.940          H  
ATOM   1205 2HG  PRO A  78      -1.537 -18.472   7.646  1.00  0.940          H  
ATOM   1206 1HD  PRO A  78       0.512 -17.906   5.858  1.00  0.940          H  
ATOM   1207 2HD  PRO A  78      -1.218 -17.374   5.596  1.00  0.940          H  
ATOM   1208  N   LYS A  79       2.206 -15.076   8.117  1.00  1.280          N  
ATOM   1209  CA  LYS A  79       3.437 -15.678   8.582  1.00  1.570          C  
ATOM   1210  C   LYS A  79       4.586 -15.232   7.701  1.00  2.020          C  
ATOM   1211  O   LYS A  79       5.565 -14.671   8.194  1.00  2.500          O  
ATOM   1212  OXT LYS A  79       4.631 -15.626   6.539  1.00  2.350          O  
ATOM   1213  CB  LYS A  79       3.325 -17.206   8.588  1.00  1.950          C  
ATOM   1214  CG  LYS A  79       4.551 -17.921   9.134  1.00  1.950          C  
ATOM   1215  CD  LYS A  79       4.326 -19.433   9.213  1.00  1.950          C  
ATOM   1216  CE  LYS A  79       5.553 -20.153   9.771  1.00  1.950          C  
ATOM   1217  NZ  LYS A  79       5.344 -21.628   9.858  1.00  1.950          N  
ATOM   1218  H   LYS A  79       2.318 -14.082   7.961  1.00  1.540          H  
ATOM   1219  HA  LYS A  79       3.634 -15.333   9.597  1.00  1.880          H  
ATOM   1220 1HB  LYS A  79       2.478 -17.514   9.200  1.00  2.330          H  
ATOM   1221 2HB  LYS A  79       3.145 -17.562   7.573  1.00  2.330          H  
ATOM   1222 1HG  LYS A  79       5.403 -17.718   8.480  1.00  2.330          H  
ATOM   1223 2HG  LYS A  79       4.780 -17.534  10.126  1.00  2.330          H  
ATOM   1224 1HD  LYS A  79       3.469 -19.641   9.855  1.00  2.330          H  
ATOM   1225 2HD  LYS A  79       4.113 -19.817   8.216  1.00  2.330          H  
ATOM   1226 1HE  LYS A  79       6.406 -19.954   9.124  1.00  2.330          H  
ATOM   1227 2HE  LYS A  79       5.768 -19.769  10.768  1.00  2.330          H  
ATOM   1228 1HZ  LYS A  79       6.176 -22.065  10.231  1.00  2.330          H  
ATOM   1229 2HZ  LYS A  79       4.561 -21.825  10.466  1.00  2.330          H  
ATOM   1230 3HZ  LYS A  79       5.155 -21.999   8.937  1.00  2.330          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 -389.197 40.9386 274.729 -24.2502 7.64876 17.0951 137.334 -153.213 -0.83025 -4.87301 -102.798 -24.0784 -31.6502 -16.3725 -10.3593 -2.20644 0 9.26448 3.48913 3.78769 30.0465 65.166 -18.8229 8.85838 -8.75433 -0.71179 61.2786 -128.481
SER:NtermProteinFull_1 -1.59849 0.14098 1.82378 -0.03215 0 0.04311 1.02696 -0.98736 -0.0544 -0.21657 -0.46943 -1.89935 0 0 0 0 0 0.19951 0.02624 0.01702 0.50455 0 0 0.60354 -0.77834 0 0.19717 -1.45324
GLY_2 -1.77166 0.34946 2.15479 -4e-05 0 0 1.32755 -1.06395 -0.0006 -0.00776 -0.80028 -0.40093 0 0 0 0 0 0.01245 -0.14273 0 0 0 0.38674 0 0.83697 0.13475 0.30804 1.32278
SER_3 -4.7671 0.51843 3.27865 -0.03061 0.00239 0.05 1.83181 -1.8246 -0.0544 -0.21657 -0.07848 -1.00285 0 0 -0.69774 0 0 0.00446 -0.08152 0.05927 0.1526 0 -0.3621 0.64017 -0.77834 -0.12634 0.22002 -3.26286
GLY_4 -2.9562 0.39918 3.1155 -6e-05 0 0 1.47413 -1.61826 -0.00174 -0.03328 -1.46565 -0.3969 0 0 0 0 0 0.01075 -0.1268 0 0 0 0.31092 0 0.83697 -0.29789 0.16845 -0.58089
HIS_5 -6.84707 0.59104 8.35061 -0.48644 0.02726 0.34216 4.01069 -3.63666 -0.0006 -0.00776 -3.92841 -0.93127 0 0 -1.17981 0 0 0.02101 0.06231 0.03608 0 1.58449 -0.06007 0 -0.45461 -0.28743 0.19475 -2.59973
GLU_6 -5.25159 0.36292 6.25306 -0.5142 0.17541 1.44656 2.11114 -2.80447 -0.00174 -0.03328 -1.69395 -2.94637 0 0 0 0 0 0.02359 -0.03905 0.03519 0 3.46171 -0.25679 0 -2.7348 -0.48032 0.43992 -2.44704
MET_7 -6.09839 0.72017 4.44523 -0.53575 0.1698 0.07788 2.39006 -2.19201 -0 -0 -1.29777 0.12857 0 0 -1.17981 0 0 0.0794 -0.06529 0.17081 2.09023 0 -0.18972 0 0.60916 -0.40058 0.56869 -0.50933
PHE_8 -9.37495 0.56953 4.20083 -0.64894 0.04964 0.34193 2.79636 -2.81591 -0 -0 -2.40849 0.12839 0 0 0 0 0 0.06834 -0.03569 0.08491 0 2.35631 -0.00586 0 1.0402 -0.00642 0.4398 -3.22001
LYS_9 -5.09314 0.25528 5.34439 -0.31144 0.03772 0.14121 2.0042 -2.433 -0 -0 -1.25009 0.01676 0 0 0 0 0 0.07492 -0.02201 0.04826 1.85621 0 0.03003 0 -1.5107 0.13927 0.32403 -0.3481
ASN_10 -3.43552 0.20786 3.78596 -0.18172 0.02512 0.27472 1.46454 -1.83478 -0 -0 -1.15267 -0.30422 0 0 0 0 0 0.26589 -0.05873 0.01828 0 1.47077 0.07629 0 -0.93687 -0.06627 0.25646 -0.1249
LEU_11 -3.97298 0.58603 3.33284 -0.51106 0.24407 0.15327 1.29474 -1.82536 -0 -0 -0.41465 0.08871 0 0 0 0 0 0.11315 -0.06863 0.00697 0.08047 0 -0.11266 0 0.18072 -0.30853 0.29953 -0.83336
ASN_12 -2.38418 0.19919 3.11635 -0.19437 0.02918 0.33096 1.15579 -1.55057 -0 -0 -0.99128 -1.04219 0 0 0 0 0 0.13434 -0.07026 0.01819 0 1.96667 -1.03998 0 -0.93687 -0.74779 0.23094 -1.7759
VAL_13 -4.71587 0.4135 2.05909 -0.28812 0.21331 0.06225 1.2399 -1.5794 -3e-05 -8e-05 -0.54298 0.0739 0 0 0 0 0 0.23047 0.03576 0.02161 0.05808 0 -0.43259 0 1.9342 -0.76479 0.18101 -1.80077
GLU_14 -3.05754 0.15351 2.30772 -0.30266 0.05484 0.36912 0.91089 -1.20076 -0.01898 -0.11022 -0.38587 -0.33613 0 0 0 0 0 0.05293 -0.05876 0.00364 0 2.87982 0.2264 0 -2.7348 -0.24075 0.22358 -1.26401
PHE_15 -9.01321 1.08816 2.55193 -0.50741 0.38323 0.25622 2.01197 -2.30664 -0.00796 -0.03866 -1.17706 -0.48378 0 0 0 0 0 0.07292 0.06012 0.00747 0 4.37964 -0.10763 0 1.0402 0.24182 0.62619 -0.92248
GLU_16 -4.02454 0.13291 4.41908 -0.35055 0.09128 0.4315 2.20527 -1.98894 -0.02172 -0.15074 -3.00274 -0.64211 0 0 0 0 0 0.0248 -0.0246 0.0008 0 3.20938 -0.18393 0 -2.7348 -0.02927 0.62722 -2.0117
THR_17 -4.24155 0.34198 2.40999 -0.16481 0.07789 0.05874 0.77365 -1.45379 -0.00252 -0.03186 -0.51538 -0.30725 0 0 0 0 0 0.01967 -0.0602 0.00079 0.17656 0 -0.17747 2.30206 -1.0874 -0.18261 0.20939 -1.8541
VAL_18 -7.28145 0.83691 2.2249 -0.26948 0.16253 0.0582 2.04924 -2.00448 -0 -0 -2.21613 -0.33519 0 0 0 0 0 0.01196 -0.07092 0.04252 0.26262 0 -0.72574 0 1.9342 -0.13913 0.21651 -5.24292
ILE_19 -3.95769 0.473 0.98784 -0.45965 0.2953 0.09783 0.51938 -1.02556 -0.00693 -0.02083 -0.31414 -0.07474 0 0 0 0 0 0.00757 -0.06983 0.07503 0.32099 0 -0.74774 0 0.73287 -0.37416 0.28841 -3.25306
ILE_20 -6.60456 0.52737 2.19076 -0.46059 0.29616 0.10577 2.24701 -2.14939 -0.00471 -0.01351 -2.73433 -0.17821 0 0 0 0 0 0.0097 0.05524 0.01034 0.27649 0 -0.62558 0 0.73287 -0.32831 0.46051 -6.18697
ASP_21 -2.5462 0.28474 2.44357 -0.10739 0.00469 0.31012 0.43332 -1.26449 -0.00693 -0.02083 -0.09862 -0.19602 0 0 0 0 0 0.01501 -0.01449 0.00203 0 2.16538 0.184 0 -2.3716 -0.17208 0.43145 -0.52437
GLU_22 -3.46307 0.27028 3.71981 -0.2208 0.03391 0.35902 1.78078 -1.79835 -0 -0 -0.94833 -0.54177 0 0 0 0 0 0.0331 -0.04763 0.00114 0 2.68915 0.01388 0 -2.7348 -0.08684 0.31368 -0.62684
ALA_23 -5.83618 0.67306 3.09259 -0.02274 0 0 1.92755 -2.47566 -0.01384 -0.06422 -1.64054 -0.38641 0 0 0 0 0 0.01256 -0.08051 0 0 0 -0.34805 0 1.8394 -0.4141 0.22854 -3.50855
ALA_24 -5.54997 0.40304 2.44794 -0.02486 0.00013 0 1.56635 -2.0998 -0.02076 -0.09339 -0.31334 -0.38846 0 0 0 0 0 0.02813 -0.09731 0 0 0 -0.18347 0 1.8394 -0.75034 0.21402 -3.02269
GLN_25 -6.27237 0.68514 5.2049 -0.69046 0.16379 1.03401 2.28976 -2.5954 -0.04039 -0.25421 -2.86263 -0.81837 0 0 -0.76782 -0.56551 0 0.03442 -0.03413 0.07109 0 3.45407 -0.11347 0 -0.18838 -0.63924 0.3326 -2.57261
CYS_26 -5.44336 0.6175 4.30793 -0.09543 0.00255 0.05469 1.81197 -2.21062 -0.01756 -0.13211 -2.07825 -0.29086 0 0 0 0 0 0.18499 -0.0267 0.04023 0.40744 0 0.08673 0 3.6196 -0.01791 0.38326 1.20409
VAL_27 -7.12727 0.77011 3.07049 -0.26481 0.10688 0.05157 2.71944 -2.45122 -0.00924 -0.03672 -2.90058 0.38193 0 0 0 0 0 0.03753 0.32247 0.00041 0.24328 0 0.07176 0 1.9342 -0.00708 0.54876 -2.53807
GLU_28 -7.52771 0.87434 6.85543 -0.31498 0.08628 0.40575 2.62116 -3.26324 -0 -0 -2.23257 -0.45596 0 0 0 0 0 0.06849 -0.12641 0.08847 0 4.14307 -0.29703 0 -2.7348 -0.47523 0.84244 -1.4425
LEU_29 -3.87256 0.54348 2.76314 -0.50865 0.26262 0.12602 0.94232 -1.51813 -0.00537 -0.04207 -0.09086 0.25694 0 0 0 0 0 0.043 -0.04592 0.05809 0.273 0 -0.29685 0 0.18072 -0.43436 0.62705 -0.73841
SER_30 -4.21013 0.42181 4.07789 -0.02398 0 0.02193 2.07719 -2.03284 -0 -0 -1.59459 -0.03775 0 0 0 0 0 0.01051 -0.01728 0.00719 0.44036 0 0.19195 0.60024 -0.77834 -0.06015 0.2423 -0.66371
ALA_31 -5.66269 0.70598 2.6055 -0.02334 0 0 2.21461 -2.14388 -0.0077 -0.05203 -0.49225 -0.38193 0 0 0 0 0 0.00985 -0.0702 0 0 0 -0.33712 0 1.8394 -0.22119 0.31185 -1.70514
LEU_32 -6.59825 0.80187 3.85274 -0.5138 0.18682 0.15538 1.98475 -2.23075 -0.00086 -0.01139 -1.81638 0.13934 0 0 0 0 0 0.08239 -0.05437 0.31878 0.11547 0 -0.09344 0 0.18072 -0.58099 0.64422 -3.43775
ILE_33 -6.91012 0.97478 4.93951 -0.50456 0.4251 0.10156 2.87307 -2.74338 -0 -0 -1.52816 0.12386 0 0 0 0 0 0.03095 -0.0489 0.02549 0.4534 0 -0.45371 0 0.73287 5.56496 1.82564 5.88237
PRO_34 -6.9904 0.98955 2.93847 -0.08415 2e-05 0.05228 1.81117 -1.57573 -0 -0 -0.91557 0.72199 0 0 0 0 0 0.05386 -0.04647 0.01758 0.43115 0 0.05558 0 -2.4119 5.602 1.72802 2.37746
LEU_35 -7.72519 1.18597 2.40786 -0.50329 0.48593 0.12434 1.90872 -2.0036 -0.0077 -0.05203 -1.14964 0.29279 0 0 0 0 0 0.04085 -0.06401 0.14627 0.29483 0 -0.31032 0 0.18072 -0.3837 0.90352 -4.22766
LYS_36 -3.76142 0.45403 3.87509 -0.33244 0.04003 0.17511 1.9914 -1.73078 -0.00537 -0.04207 -1.44952 -0.02743 0 0 0 0 0 0.01268 -0.08166 0.10345 1.80956 0 -0.02541 0 -1.5107 -0.29072 0.76934 -0.02682
TYR_37 -9.8318 1.09666 5.13268 -0.67584 0.08875 0.37592 4.03741 -3.21532 -0 -0 -3.06965 -0.24592 0 0 -0.69774 0 0 0.04404 -0.0315 1e-05 0 1.98925 -0.0612 0.29197 1.2797 0.48004 0.45198 -2.56056
GLY_38 -2.23228 0.14397 3.04673 -5e-05 0 0 1.23726 -1.45747 -0.02476 -0.1646 -0.30981 -0.37014 0 0 0 0 0 0.07636 -0.16546 0 0 0 -1.37277 0 0.83697 0.39422 0.53364 0.17181
CYS_39 -6.74014 0.71456 3.25453 -0.07306 0.00045 0.04998 1.20707 -1.84777 -0.00015 -0.00083 -1.14098 -0.15513 0 0 0 0 0 0.0139 -0.02071 0.00247 0.46184 0 -0.01107 0 3.6196 -0.44644 0.4694 -0.64246
ASN_40 -2.74955 0.08146 3.07205 -0.16667 0.00927 0.24562 1.42551 -1.40684 -0.02725 -0.14608 -0.68018 -0.29295 0 0 0 0 0 0.04192 -0.03402 0.00166 0 1.89114 0.14871 0 -0.93687 0.06107 0.25383 0.79184
LYS_41 -4.47568 0.27312 3.79915 -0.42515 0.06045 0.27243 2.18238 -1.78284 -0.01673 -0.07903 -1.82575 -0.13089 0 0 0 0 0 0.02076 -0.05736 0.04077 1.97767 0 0.3393 0 -1.5107 0.7605 0.11147 -0.46616
CYS_42 -4.11194 0.4443 0.99874 -0.07667 0.00321 0.05872 0.29486 -0.74624 -0.00975 -0.03186 -0.36693 -0.20942 0 0 0 0 0 0.08369 0.02957 0.0374 0.43589 0 0.10158 0 3.6196 0.69975 0.1724 1.4269
ILE_43 -5.20738 0.49092 2.69393 -0.47995 0.38091 0.1142 2.02145 -1.73399 -0.02097 -0.06797 -2.5189 -0.14603 0 0 0 0 0 0.02503 0.06229 0.01955 0.31016 0 -0.71241 0 0.73287 0.08007 0.26819 -3.68803
LEU_44 -6.69027 0.77555 -0.5291 -0.47848 0.1512 0.10644 0.30201 -1.0235 -0.0145 -0.05093 -0.19803 0.06726 0 0 0 0 0 0.04432 -0.03925 0.10796 1.06204 0 -0.31514 0 0.18072 -0.20386 0.38281 -6.36276
VAL_45 -4.14213 0.1645 3.0876 -0.27882 0.20901 0.0589 2.23625 -2.01242 -0.02668 -0.10132 -3.04618 -0.27839 0 0 0 0 0 0.02 -0.06156 0.0569 0.27179 0 -0.77816 0 1.9342 -0.23194 0.35664 -2.56182
GLY_46 -2.69825 0.15899 0.82319 -0.00177 0 0 0.14644 -0.86629 -0.00797 -0.02939 -0.10711 -0.37383 0 0 0 0 0 0.01977 -0.09543 0 0 0 -1.43931 0 0.83697 0.01095 0.16011 -3.46293
ASP_47 -5.05324 1.04627 5.7744 -0.21775 0.09975 0.68989 3.29886 -2.56735 -0.01951 -0.14287 -2.85419 -1.4698 0 0 -1.09659 0 0 0.0434 0.16647 0.09695 0 2.22897 -0.41152 0 -2.3716 0.44661 0.93381 -1.37904
PRO_48 -3.7683 0.73546 1.74228 -0.09105 0.00065 0.05733 0.92028 -0.7883 -0 -0 0.48772 0.66433 0 0 0 0 0 0.0307 -0.17171 0.02989 0.61063 0 -0.56851 0 -2.4119 0.09921 1.13989 -1.28141
LYS_49 -2.1446 0.23698 2.83159 -0.31878 0.04221 0.17472 1.13204 -1.14559 -0 -0 -1.7253 -0.19462 0 0 -0.71548 0 0 0.04292 -0.07549 0.00117 1.71334 0 -0.03839 0 -1.5107 -0.33082 0.3211 -1.70372
GLN_50 -5.36162 0.88027 5.1665 -0.2481 0.05115 0.19942 2.74381 -2.36372 -0.00083 -0.01286 -1.67526 -0.21674 0 0 -0.38111 -0.56551 0 0.03951 -0.02981 0.32817 0 2.4664 0.28662 0 -0.18838 0.02553 0.24077 1.38422
LEU_51 -2.21716 0.42914 2.18733 -0.45767 0.2298 0.07614 0.96306 -0.92 -0 -0 -0.69797 0.39911 0 0 -0.76782 0 0 0.07079 -0.03897 0.00599 0.45885 0 0.01139 0 0.18072 -0.00209 0.72474 0.63539
PRO_52 -2.50346 0.62906 1.78284 -0.193 0.00318 0.13707 0.67946 -0.71291 -0.01022 -0.13067 -0.22929 0.11482 0 0 0 0 0 0.01477 0.0372 0.00057 0.43809 0 -0.99436 0 -2.4119 -0.43899 1.1029 -2.68484
PRO_53 -6.09102 0.83404 3.58149 -0.12607 0.00379 0.09412 0.78284 -1.51661 -0.01666 -0.1421 -0.80978 0.22494 0 0 0 0 0 0.01107 -0.06987 0.13603 0.12298 0 -1.13249 0 -2.4119 -0.51799 0.85342 -6.18977
THR_54 -1.68812 0.13609 0.90695 -0.17786 0.10098 0.06481 0.14502 -0.69138 -0.02272 -0.21667 -0.11463 -0.18079 0 0 0 0 0 0.00732 -0.03763 0.05243 0.05609 0 0.05419 2.417 -1.0874 -0.32431 0.36222 -0.23843
VAL_55 -5.64162 1.03372 0.00189 -0.26222 0.1401 0.05245 0.78879 -1.38218 -0 -0 0.848 -0.3794 0 0 0 0 0 0.00591 -0.00736 0.03194 0.26825 0 -0.77828 0 1.9342 -0.22064 0.26354 -3.3029
LEU_56 -1.46444 0.05763 0.75681 -0.51352 0.2453 0.1464 0 -0.54202 -0.00426 -0.0282 0.10907 0.11771 0 0 0 0 0 0.04758 -0.04149 0.05601 0.09852 0 -0.15003 0 0.18072 -0.521 0.36941 -1.0798
SER_57 -4.00242 0.46188 3.73784 -0.03647 0.0018 0.06928 2.62062 -2.144 -0 -0 -1.58005 -0.73119 0 0 -0.6766 0 0 0.0264 -0.05243 0.14258 0.30255 0 0.21644 0.66476 -0.77834 0.05291 0.23894 -1.4655
GLN_58 -3.38865 0.22645 3.58332 -0.61687 0.2981 1.03319 1.56922 -1.85217 -0.02519 -0.18306 -1.01809 -2.43892 0 0 0 0 0 0.00587 -0.04727 0.01922 0 4.36887 -0.23862 0 -0.18838 0.17121 0.15436 1.43258
SER_59 -3.56064 0.45752 3.83125 -0.02272 0 0.02117 1.31902 -1.92938 -0.02093 -0.15486 0.09968 -0.35168 0 0 0 0 0 0.00674 0.07481 4e-05 0.49944 0 0.31982 0.60085 -0.77834 -0.12506 0.19972 0.48647
ALA_60 -5.29282 0.70373 3.85309 -0.0213 0 0 2.4108 -2.56082 -0.02048 -0.10811 -2.18155 -0.35448 0 0 -0.6766 0 0 0.00638 -0.0375 0 0 0 -0.19116 0 1.8394 -0.11052 0.272 -2.46993
ALA_61 -5.89663 0.38798 4.79342 -0.02105 0 0 3.08926 -2.99881 -0 -0 -1.83807 -0.3649 0 0 0 0 0 0.00628 -0.01067 0 0 0 -0.28582 0 1.8394 -0.37811 0.377 -1.30072
LYS_62 -3.5331 0.35516 3.76505 -0.31728 0.02887 0.15911 1.52848 -1.77251 -0 -0 -1.14572 -0.03922 0 0 0 0 0 0.03679 -0.09571 0.04504 1.86412 0 -0.02566 0 -1.5107 -0.47447 0.48725 -0.64449
TYR_63 -3.19267 0.37463 2.90516 -0.59568 0.05794 0.31702 1.60997 -1.58409 -0.03753 -0.17166 -0.90373 -0.24899 0 0 0 0 0 0.05584 -0.05568 0.00311 0 2.15728 -0.24465 0 1.2797 -0.55354 0.32196 1.49439
GLY_64 -3.14175 0.3073 3.88672 -6e-05 0 0 2.44913 -1.91908 -0.01238 -0.05989 -1.79985 -0.36037 0 0 0 0 0 0.03219 -0.16669 0 0 0 -1.52996 0 0.83697 -0.48975 0.25007 -1.71739
TYR_65 -6.61667 1.309 1.96973 -0.90976 0.12286 0.45816 1.90825 -2.0763 -0.03088 -0.09815 -0.37126 -0.32404 0 0 0 0 0 0.01959 -0.0576 0.14215 0 3.48688 0.08771 0 1.2797 -0.35823 0.54052 0.48167
ASP_66 -5.36037 0.68321 5.22614 -0.23151 0.02814 0.79318 1.86461 -2.55574 -0.03811 -0.25283 -1.28723 -1.67146 0 0 0 -0.53771 0 0.00818 -0.05682 0.02818 0 2.06124 -0.48714 0 -2.3716 -0.38615 0.59327 -3.95054
GLN_67 -5.55738 0.24854 6.54126 -0.6378 0.11869 0.66635 2.38342 -2.84592 -0.0439 -0.31564 -3.38096 -0.61158 0 0 0 -0.53771 0 0.0324 -0.04679 0.01492 0 2.77201 0.11664 0 -0.18838 -0.30251 0.38263 -1.19174
SER_68 -6.56915 0.48731 6.47171 -0.02957 0 0.06664 2.43854 -2.97181 -0.00098 -0.00262 -2.86516 -0.48251 0 0 -0.7611 0 0 0.04683 -0.007 0.00992 0.2707 0 -0.3254 0.73779 -0.77834 -0.30052 0.3468 -4.2179
LEU_69 -7.13608 0.56189 3.02222 -0.67415 0.21824 0.2337 1.81986 -2.26435 -0.00913 -0.05071 -1.04804 0.10426 0 0 0 0 0 0.06934 -0.01149 0.01448 0.83241 0 -0.21407 0 0.18072 -0.25428 0.52268 -4.08252
PHE_70 -11.1375 1.1421 3.77763 -0.90777 0.0466 0.27067 1.86959 -3.24551 -0.01754 -0.12538 -1.27915 -0.04463 0 0 0 0 0 0.02412 -0.0049 0.00527 0 1.7626 -0.48792 0 1.0402 0.01994 0.66189 -6.6297
VAL_71 -6.37839 0.50412 4.78756 -0.32035 0.24166 0.0737 2.28394 -2.65935 -0 -0 -1.37177 -0.30376 0 0 -0.7611 0 0 0.00739 -0.04068 0.00091 0.13821 0 -0.28075 0 1.9342 -0.03893 0.67216 -1.51123
ARG_72 -7.10747 0.34793 8.64592 -0.5895 0.08455 0.32482 2.75506 -3.6255 -0.02063 -0.19727 -3.25497 0.23683 0 0 0 0 0 0.01309 0.09553 0.12883 2.49617 0 -0.12473 0 -1.2888 -0.28619 0.49533 -0.87098
MET_73 -6.7396 0.47922 5.34585 -0.53437 0.26196 0.05047 3.38751 -2.86132 -0 -0 -2.72513 -0.11557 0 0 0 0 0 0.01171 -0.01444 0.11048 2.03262 0 0.08721 0 0.60916 -0.01166 0.31456 -0.31133
GLN_74 -7.14934 0.54125 5.72459 -0.52223 0.03483 0.50007 2.6363 -2.91218 -0.01754 -0.12527 -1.21316 -0.23072 0 0 0 0 0 0.03825 0.00444 0.42451 0 3.01205 -0.19228 0 -0.18838 0.02325 0.39189 0.78034
LYS_75 -4.06532 0.24099 4.40758 -0.29521 0.01985 0.12647 1.45235 -2.01103 -0 -0 -1.72973 -0.02561 0 0 0 0 0 0.02399 -0.04855 0.01953 1.71959 0 -0.0251 0 -1.5107 -0.41793 0.3717 -1.74713
ASN_76 -3.67145 0.18044 3.55286 -0.18558 0.02303 0.27911 1.09243 -1.73707 -0 -0 -1.17192 -0.29041 0 0 0 0 0 0.02084 -0.00782 0.00164 0 1.73015 0.09647 0 -0.93687 -0.08593 0.33713 -0.77294
HIS_D_77 -4.4012 0.41184 4.60781 -0.44443 0.04008 0.59059 1.6731 -2.23468 -0 -0 -1.61161 -0.29239 0 0 0 0 0 0.11931 0.37228 0.12392 0 1.47867 -0.73628 0 -0.45461 -0.00773 0.80978 0.04446
PRO_78 -3.15875 0.47858 1.80345 -0.1102 0.01578 0.06973 0.63551 -0.73728 -0 -0 0.12181 0.65617 0 0 0 0 0 0.69157 5.67505 0.0039 0.16984 0 -0.68336 0 -2.4119 0.62225 13.2057 17.0478
LYS:CtermProteinFull_79 -1.3818 0.16175 1.42101 -0.47817 0.05176 0.40396 0.1933 -0.55747 -0 -0 -0.36531 -0.28405 0 0 0 0 0 0.48923 0 0.00578 1.18745 0 0 0 -1.5107 0.79202 13.0317 13.1605
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.63224 0 0 0 0 0 0 0 0 0 4.63224
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552382 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 230.369 tmscore: 0.88923 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -1.993   6.764  -1.810  1.00  1.160          N  
ATOM      2  CA  SER A   1      -2.778   7.872  -2.313  1.00  0.660          C  
ATOM      3  C   SER A   1      -2.008   9.186  -2.385  1.00  0.510          C  
ATOM      4  O   SER A   1      -1.503   9.567  -3.445  1.00  0.460          O  
ATOM      5  CB  SER A   1      -3.988   8.055  -1.432  1.00  1.120          C  
ATOM      6  OG  SER A   1      -3.593   8.417  -0.139  1.00  1.120          O  
ATOM      7 1H   SER A   1      -2.026   5.992  -2.459  1.00  1.390          H  
ATOM      8 2H   SER A   1      -1.037   7.042  -1.653  1.00  1.390          H  
ATOM      9 3H   SER A   1      -2.397   6.478  -0.930  1.00  1.390          H  
ATOM     10  HA  SER A   1      -3.110   7.620  -3.321  1.00  0.790          H  
ATOM     11 1HB  SER A   1      -4.633   8.828  -1.851  1.00  1.350          H  
ATOM     12 2HB  SER A   1      -4.561   7.129  -1.398  1.00  1.350          H  
ATOM     13  HG  SER A   1      -4.416   8.501   0.374  1.00  1.350          H  
ATOM     14  N   GLY A   2      -1.922   9.872  -1.245  1.00  0.520          N  
ATOM     15  CA  GLY A   2      -1.339  11.214  -1.126  1.00  0.450          C  
ATOM     16  C   GLY A   2       0.076  11.379  -1.671  1.00  0.370          C  
ATOM     17  O   GLY A   2       0.424  12.447  -2.175  1.00  0.330          O  
ATOM     18  H   GLY A   2      -2.346   9.465  -0.416  1.00  0.620          H  
ATOM     19 1HA  GLY A   2      -1.997  11.923  -1.629  1.00  0.540          H  
ATOM     20 2HA  GLY A   2      -1.345  11.498  -0.074  1.00  0.540          H  
ATOM     21  N   SER A   3       0.894  10.333  -1.630  1.00  0.370          N  
ATOM     22  CA  SER A   3       2.255  10.417  -2.140  1.00  0.340          C  
ATOM     23  C   SER A   3       2.299  10.664  -3.645  1.00  0.300          C  
ATOM     24  O   SER A   3       3.350  11.007  -4.175  1.00  0.300          O  
ATOM     25  CB  SER A   3       3.020   9.155  -1.811  1.00  0.490          C  
ATOM     26  OG  SER A   3       2.489   8.054  -2.481  1.00  0.490          O  
ATOM     27  H   SER A   3       0.608   9.460  -1.218  1.00  0.440          H  
ATOM     28  HA  SER A   3       2.751  11.253  -1.646  1.00  0.410          H  
ATOM     29 1HB  SER A   3       4.052   9.286  -2.104  1.00  0.590          H  
ATOM     30 2HB  SER A   3       3.001   8.979  -0.738  1.00  0.590          H  
ATOM     31  HG  SER A   3       3.074   7.318  -2.281  1.00  0.590          H  
ATOM     32  N   GLY A   4       1.182  10.443  -4.349  1.00  0.300          N  
ATOM     33  CA  GLY A   4       1.102  10.647  -5.786  1.00  0.310          C  
ATOM     34  C   GLY A   4       0.642  12.058  -6.146  1.00  0.310          C  
ATOM     35  O   GLY A   4       0.454  12.369  -7.324  1.00  0.370          O  
ATOM     36  H   GLY A   4       0.331  10.144  -3.865  1.00  0.360          H  
ATOM     37 1HA  GLY A   4       2.072  10.446  -6.238  1.00  0.370          H  
ATOM     38 2HA  GLY A   4       0.401   9.925  -6.203  1.00  0.370          H  
ATOM     39  N   HIS A   5       0.437  12.900  -5.133  1.00  0.300          N  
ATOM     40  CA  HIS A   5      -0.047  14.263  -5.311  1.00  0.340          C  
ATOM     41  C   HIS A   5       0.924  15.090  -6.142  1.00  0.410          C  
ATOM     42  O   HIS A   5       2.154  14.998  -5.975  1.00  0.410          O  
ATOM     43  CB  HIS A   5      -0.304  14.928  -3.950  1.00  0.460          C  
ATOM     44  CG  HIS A   5      -1.052  16.231  -4.024  1.00  0.460          C  
ATOM     45  ND1 HIS A   5      -0.462  17.423  -4.400  1.00  0.460          N  
ATOM     46  CD2 HIS A   5      -2.350  16.518  -3.762  1.00  0.460          C  
ATOM     47  CE1 HIS A   5      -1.374  18.386  -4.369  1.00  0.460          C  
ATOM     48  NE2 HIS A   5      -2.523  17.860  -3.984  1.00  0.460          N  
ATOM     49  H   HIS A   5       0.595  12.574  -4.177  1.00  0.360          H  
ATOM     50  HA  HIS A   5      -0.996  14.245  -5.849  1.00  0.410          H  
ATOM     51 1HB  HIS A   5      -0.888  14.250  -3.329  1.00  0.550          H  
ATOM     52 2HB  HIS A   5       0.638  15.101  -3.442  1.00  0.550          H  
ATOM     53  HD2 HIS A   5      -3.115  15.812  -3.437  1.00  0.550          H  
ATOM     54  HE1 HIS A   5      -1.206  19.435  -4.618  1.00  0.550          H  
ATOM     55  HE2 HIS A   5      -3.396  18.360  -3.870  1.00  0.550          H  
ATOM     56  N   GLU A   6       0.358  15.965  -6.978  1.00  0.520          N  
ATOM     57  CA  GLU A   6       1.126  16.808  -7.874  1.00  0.640          C  
ATOM     58  C   GLU A   6       2.199  17.608  -7.162  1.00  0.660          C  
ATOM     59  O   GLU A   6       3.267  17.813  -7.725  1.00  0.740          O  
ATOM     60  CB  GLU A   6       0.190  17.753  -8.628  1.00  0.850          C  
ATOM     61  CG  GLU A   6      -0.742  17.046  -9.620  1.00  0.850          C  
ATOM     62  CD  GLU A   6      -1.987  16.466  -8.984  1.00  0.850          C  
ATOM     63  OE1 GLU A   6      -2.143  16.589  -7.787  1.00  0.850          O  
ATOM     64  OE2 GLU A   6      -2.772  15.890  -9.692  1.00  0.850          O  
ATOM     65  H   GLU A   6      -0.666  16.019  -7.031  1.00  0.620          H  
ATOM     66  HA  GLU A   6       1.610  16.162  -8.602  1.00  0.770          H  
ATOM     67 1HB  GLU A   6      -0.423  18.303  -7.911  1.00  1.020          H  
ATOM     68 2HB  GLU A   6       0.782  18.482  -9.181  1.00  1.020          H  
ATOM     69 1HG  GLU A   6      -1.039  17.758 -10.390  1.00  1.020          H  
ATOM     70 2HG  GLU A   6      -0.185  16.244 -10.105  1.00  1.020          H  
ATOM     71  N   MET A   7       1.985  17.995  -5.907  1.00  0.640          N  
ATOM     72  CA  MET A   7       3.003  18.741  -5.188  1.00  0.720          C  
ATOM     73  C   MET A   7       4.335  18.013  -5.199  1.00  0.730          C  
ATOM     74  O   MET A   7       5.378  18.645  -5.352  1.00  0.960          O  
ATOM     75  CB  MET A   7       2.622  18.936  -3.729  1.00  0.980          C  
ATOM     76  CG  MET A   7       3.672  19.730  -2.905  1.00  0.980          C  
ATOM     77  SD  MET A   7       3.358  19.707  -1.149  1.00  0.980          S  
ATOM     78  CE  MET A   7       3.948  18.053  -0.767  1.00  0.980          C  
ATOM     79  H   MET A   7       1.085  17.808  -5.456  1.00  0.770          H  
ATOM     80  HA  MET A   7       3.135  19.707  -5.672  1.00  0.860          H  
ATOM     81 1HB  MET A   7       1.678  19.474  -3.675  1.00  1.170          H  
ATOM     82 2HB  MET A   7       2.459  17.963  -3.277  1.00  1.170          H  
ATOM     83 1HG  MET A   7       4.666  19.326  -3.061  1.00  1.170          H  
ATOM     84 2HG  MET A   7       3.680  20.767  -3.238  1.00  1.170          H  
ATOM     85 1HE  MET A   7       3.836  17.864   0.299  1.00  1.170          H  
ATOM     86 2HE  MET A   7       3.377  17.315  -1.320  1.00  1.170          H  
ATOM     87 3HE  MET A   7       5.001  17.969  -1.040  1.00  1.170          H  
ATOM     88  N   PHE A   8       4.320  16.695  -4.991  1.00  0.520          N  
ATOM     89  CA  PHE A   8       5.558  15.951  -4.871  1.00  0.510          C  
ATOM     90  C   PHE A   8       6.196  15.819  -6.231  1.00  0.570          C  
ATOM     91  O   PHE A   8       7.416  15.789  -6.360  1.00  0.620          O  
ATOM     92  CB  PHE A   8       5.295  14.561  -4.309  1.00  0.720          C  
ATOM     93  CG  PHE A   8       4.818  14.538  -2.909  1.00  0.720          C  
ATOM     94  CD1 PHE A   8       3.494  14.271  -2.646  1.00  0.720          C  
ATOM     95  CD2 PHE A   8       5.669  14.772  -1.849  1.00  0.720          C  
ATOM     96  CE1 PHE A   8       3.030  14.237  -1.353  1.00  0.720          C  
ATOM     97  CE2 PHE A   8       5.216  14.734  -0.557  1.00  0.720          C  
ATOM     98  CZ  PHE A   8       3.889  14.464  -0.307  1.00  0.720          C  
ATOM     99  H   PHE A   8       3.433  16.192  -4.951  1.00  0.620          H  
ATOM    100  HA  PHE A   8       6.233  16.495  -4.213  1.00  0.610          H  
ATOM    101 1HB  PHE A   8       4.549  14.053  -4.931  1.00  0.860          H  
ATOM    102 2HB  PHE A   8       6.209  13.980  -4.356  1.00  0.860          H  
ATOM    103  HD1 PHE A   8       2.808  14.078  -3.480  1.00  0.860          H  
ATOM    104  HD2 PHE A   8       6.704  14.976  -2.036  1.00  0.860          H  
ATOM    105  HE1 PHE A   8       1.979  14.024  -1.161  1.00  0.860          H  
ATOM    106  HE2 PHE A   8       5.902  14.915   0.271  1.00  0.860          H  
ATOM    107  HZ  PHE A   8       3.520  14.431   0.716  1.00  0.860          H  
ATOM    108  N   LYS A   9       5.352  15.701  -7.246  1.00  0.610          N  
ATOM    109  CA  LYS A   9       5.820  15.586  -8.621  1.00  0.740          C  
ATOM    110  C   LYS A   9       6.442  16.906  -9.103  1.00  0.790          C  
ATOM    111  O   LYS A   9       7.427  16.899  -9.844  1.00  0.970          O  
ATOM    112  CB  LYS A   9       4.661  15.175  -9.522  1.00  0.980          C  
ATOM    113  CG  LYS A   9       4.184  13.746  -9.289  1.00  0.980          C  
ATOM    114  CD  LYS A   9       2.984  13.413 -10.147  1.00  0.980          C  
ATOM    115  CE  LYS A   9       2.525  11.983  -9.919  1.00  0.980          C  
ATOM    116  NZ  LYS A   9       1.261  11.684 -10.653  1.00  0.980          N  
ATOM    117  H   LYS A   9       4.348  15.674  -7.023  1.00  0.730          H  
ATOM    118  HA  LYS A   9       6.590  14.818  -8.663  1.00  0.890          H  
ATOM    119 1HB  LYS A   9       3.828  15.849  -9.367  1.00  1.180          H  
ATOM    120 2HB  LYS A   9       4.964  15.269 -10.564  1.00  1.180          H  
ATOM    121 1HG  LYS A   9       4.993  13.048  -9.502  1.00  1.180          H  
ATOM    122 2HG  LYS A   9       3.903  13.632  -8.236  1.00  1.180          H  
ATOM    123 1HD  LYS A   9       2.160  14.082  -9.891  1.00  1.180          H  
ATOM    124 2HD  LYS A   9       3.230  13.548 -11.199  1.00  1.180          H  
ATOM    125 1HE  LYS A   9       3.301  11.302 -10.261  1.00  1.180          H  
ATOM    126 2HE  LYS A   9       2.368  11.826  -8.855  1.00  1.180          H  
ATOM    127 1HZ  LYS A   9       0.985  10.731 -10.477  1.00  1.180          H  
ATOM    128 2HZ  LYS A   9       0.529  12.309 -10.328  1.00  1.180          H  
ATOM    129 3HZ  LYS A   9       1.402  11.815 -11.641  1.00  1.180          H  
ATOM    130  N   ASN A  10       5.824  18.026  -8.690  1.00  0.740          N  
ATOM    131  CA  ASN A  10       6.246  19.385  -9.028  1.00  0.870          C  
ATOM    132  C   ASN A  10       7.544  19.750  -8.311  1.00  0.930          C  
ATOM    133  O   ASN A  10       8.378  20.484  -8.858  1.00  1.110          O  
ATOM    134  CB  ASN A  10       5.159  20.380  -8.670  1.00  1.170          C  
ATOM    135  CG  ASN A  10       3.958  20.313  -9.578  1.00  1.170          C  
ATOM    136  OD1 ASN A  10       4.021  19.836 -10.718  1.00  1.170          O  
ATOM    137  ND2 ASN A  10       2.848  20.789  -9.084  1.00  1.170          N  
ATOM    138  H   ASN A  10       4.986  17.906  -8.133  1.00  0.890          H  
ATOM    139  HA  ASN A  10       6.438  19.432 -10.099  1.00  1.040          H  
ATOM    140 1HB  ASN A  10       4.832  20.190  -7.647  1.00  1.400          H  
ATOM    141 2HB  ASN A  10       5.568  21.388  -8.699  1.00  1.400          H  
ATOM    142 1HD2 ASN A  10       2.012  20.774  -9.631  1.00  1.400          H  
ATOM    143 2HD2 ASN A  10       2.832  21.169  -8.161  1.00  1.400          H  
ATOM    144  N   LEU A  11       7.707  19.259  -7.078  1.00  0.890          N  
ATOM    145  CA  LEU A  11       8.959  19.432  -6.377  1.00  0.960          C  
ATOM    146  C   LEU A  11       9.848  18.393  -7.021  1.00  0.790          C  
ATOM    147  O   LEU A  11       9.349  17.750  -7.922  1.00  1.400          O  
ATOM    148  CB  LEU A  11       8.816  19.130  -4.874  1.00  1.320          C  
ATOM    149  CG  LEU A  11       7.922  20.058  -4.013  1.00  1.320          C  
ATOM    150  CD1 LEU A  11       7.737  19.412  -2.617  1.00  1.320          C  
ATOM    151  CD2 LEU A  11       8.579  21.428  -3.880  1.00  1.320          C  
ATOM    152  H   LEU A  11       6.940  18.752  -6.629  1.00  1.070          H  
ATOM    153  HA  LEU A  11       9.369  20.422  -6.556  1.00  1.150          H  
ATOM    154 1HB  LEU A  11       8.389  18.139  -4.793  1.00  1.580          H  
ATOM    155 2HB  LEU A  11       9.812  19.110  -4.435  1.00  1.580          H  
ATOM    156  HG  LEU A  11       6.955  20.177  -4.476  1.00  1.580          H  
ATOM    157 1HD1 LEU A  11       7.105  20.052  -2.001  1.00  1.580          H  
ATOM    158 2HD1 LEU A  11       7.259  18.437  -2.733  1.00  1.580          H  
ATOM    159 3HD1 LEU A  11       8.706  19.287  -2.138  1.00  1.580          H  
ATOM    160 1HD2 LEU A  11       7.947  22.070  -3.269  1.00  1.580          H  
ATOM    161 2HD2 LEU A  11       9.556  21.323  -3.408  1.00  1.580          H  
ATOM    162 3HD2 LEU A  11       8.699  21.877  -4.863  1.00  1.580          H  
ATOM    163  N   ASN A  12      11.070  18.756  -7.190  1.00  0.660          N  
ATOM    164  CA  ASN A  12      11.948  17.615  -7.347  1.00  0.760          C  
ATOM    165  C   ASN A  12      12.279  16.968  -6.034  1.00  0.840          C  
ATOM    166  O   ASN A  12      13.346  17.225  -5.486  1.00  1.010          O  
ATOM    167  CB  ASN A  12      13.226  18.029  -8.058  1.00  1.020          C  
ATOM    168  CG  ASN A  12      14.057  16.853  -8.480  1.00  1.020          C  
ATOM    169  OD1 ASN A  12      13.499  15.784  -8.754  1.00  1.020          O  
ATOM    170  ND2 ASN A  12      15.356  17.024  -8.549  1.00  1.020          N  
ATOM    171  H   ASN A  12      11.171  19.395  -7.966  1.00  0.790          H  
ATOM    172  HA  ASN A  12      11.437  16.865  -7.953  1.00  0.910          H  
ATOM    173 1HB  ASN A  12      12.972  18.614  -8.943  1.00  1.230          H  
ATOM    174 2HB  ASN A  12      13.821  18.666  -7.405  1.00  1.230          H  
ATOM    175 1HD2 ASN A  12      15.948  16.266  -8.828  1.00  1.230          H  
ATOM    176 2HD2 ASN A  12      15.756  17.911  -8.316  1.00  1.230          H  
ATOM    177  N   VAL A  13      11.372  16.170  -5.483  1.00  0.900          N  
ATOM    178  CA  VAL A  13      11.653  15.625  -4.179  1.00  1.050          C  
ATOM    179  C   VAL A  13      11.833  14.142  -4.305  1.00  0.830          C  
ATOM    180  O   VAL A  13      11.016  13.444  -4.901  1.00  0.760          O  
ATOM    181  CB  VAL A  13      10.535  15.979  -3.165  1.00  1.410          C  
ATOM    182  CG1 VAL A  13       9.192  15.478  -3.632  1.00  1.410          C  
ATOM    183  CG2 VAL A  13      10.857  15.393  -1.792  1.00  1.410          C  
ATOM    184  H   VAL A  13      10.520  15.913  -5.976  1.00  1.080          H  
ATOM    185  HA  VAL A  13      12.584  16.048  -3.804  1.00  1.260          H  
ATOM    186  HB  VAL A  13      10.472  17.063  -3.097  1.00  1.690          H  
ATOM    187 1HG1 VAL A  13       8.452  15.789  -2.923  1.00  1.690          H  
ATOM    188 2HG1 VAL A  13       8.976  15.910  -4.585  1.00  1.690          H  
ATOM    189 3HG1 VAL A  13       9.174  14.395  -3.717  1.00  1.690          H  
ATOM    190 1HG2 VAL A  13      10.077  15.674  -1.087  1.00  1.690          H  
ATOM    191 2HG2 VAL A  13      10.912  14.307  -1.849  1.00  1.690          H  
ATOM    192 3HG2 VAL A  13      11.815  15.781  -1.444  1.00  1.690          H  
ATOM    193  N   GLU A  14      12.924  13.669  -3.747  1.00  0.810          N  
ATOM    194  CA  GLU A  14      13.206  12.259  -3.759  1.00  0.630          C  
ATOM    195  C   GLU A  14      12.931  11.699  -2.390  1.00  0.610          C  
ATOM    196  O   GLU A  14      13.141  12.371  -1.376  1.00  0.750          O  
ATOM    197  CB  GLU A  14      14.646  11.973  -4.195  1.00  0.950          C  
ATOM    198  CG  GLU A  14      14.940  12.344  -5.654  1.00  0.950          C  
ATOM    199  CD  GLU A  14      16.356  12.016  -6.091  1.00  0.950          C  
ATOM    200  OE1 GLU A  14      17.163  11.713  -5.247  1.00  0.950          O  
ATOM    201  OE2 GLU A  14      16.620  12.062  -7.270  1.00  0.950          O  
ATOM    202  H   GLU A  14      13.561  14.308  -3.292  1.00  0.970          H  
ATOM    203  HA  GLU A  14      12.537  11.773  -4.466  1.00  0.760          H  
ATOM    204 1HB  GLU A  14      15.338  12.518  -3.554  1.00  1.140          H  
ATOM    205 2HB  GLU A  14      14.852  10.907  -4.072  1.00  1.140          H  
ATOM    206 1HG  GLU A  14      14.239  11.803  -6.291  1.00  1.140          H  
ATOM    207 2HG  GLU A  14      14.758  13.411  -5.791  1.00  1.140          H  
ATOM    208  N   PHE A  15      12.461  10.469  -2.361  1.00  0.490          N  
ATOM    209  CA  PHE A  15      12.197   9.759  -1.126  1.00  0.510          C  
ATOM    210  C   PHE A  15      13.182   8.607  -1.056  1.00  0.390          C  
ATOM    211  O   PHE A  15      12.867   7.509  -1.497  1.00  0.370          O  
ATOM    212  CB  PHE A  15      10.787   9.133  -1.129  1.00  0.710          C  
ATOM    213  CG  PHE A  15       9.563  10.056  -1.315  1.00  0.710          C  
ATOM    214  CD1 PHE A  15       9.614  11.456  -1.295  1.00  0.710          C  
ATOM    215  CD2 PHE A  15       8.329   9.462  -1.534  1.00  0.710          C  
ATOM    216  CE1 PHE A  15       8.466  12.203  -1.503  1.00  0.710          C  
ATOM    217  CE2 PHE A  15       7.195  10.209  -1.733  1.00  0.710          C  
ATOM    218  CZ  PHE A  15       7.260  11.573  -1.724  1.00  0.710          C  
ATOM    219  H   PHE A  15      12.319  10.009  -3.260  1.00  0.590          H  
ATOM    220  HA  PHE A  15      12.340  10.418  -0.269  1.00  0.610          H  
ATOM    221 1HB  PHE A  15      10.743   8.381  -1.922  1.00  0.850          H  
ATOM    222 2HB  PHE A  15      10.652   8.598  -0.190  1.00  0.850          H  
ATOM    223  HD1 PHE A  15      10.555  11.964  -1.122  1.00  0.850          H  
ATOM    224  HD2 PHE A  15       8.268   8.373  -1.558  1.00  0.850          H  
ATOM    225  HE1 PHE A  15       8.520  13.289  -1.492  1.00  0.850          H  
ATOM    226  HE2 PHE A  15       6.250   9.717  -1.909  1.00  0.850          H  
ATOM    227  HZ  PHE A  15       6.356  12.145  -1.890  1.00  0.850          H  
ATOM    228  N   GLU A  16      14.374   8.817  -0.506  1.00  0.440          N  
ATOM    229  CA  GLU A  16      15.365   7.739  -0.563  1.00  0.410          C  
ATOM    230  C   GLU A  16      14.886   6.496   0.174  1.00  0.340          C  
ATOM    231  O   GLU A  16      15.119   5.361  -0.275  1.00  0.350          O  
ATOM    232  CB  GLU A  16      16.695   8.182   0.047  1.00  0.590          C  
ATOM    233  CG  GLU A  16      17.465   9.206  -0.757  1.00  0.590          C  
ATOM    234  CD  GLU A  16      18.739   9.619  -0.071  1.00  0.590          C  
ATOM    235  OE1 GLU A  16      18.931   9.216   1.052  1.00  0.590          O  
ATOM    236  OE2 GLU A  16      19.516  10.326  -0.664  1.00  0.590          O  
ATOM    237  H   GLU A  16      14.606   9.724  -0.119  1.00  0.530          H  
ATOM    238  HA  GLU A  16      15.528   7.477  -1.612  1.00  0.490          H  
ATOM    239 1HB  GLU A  16      16.516   8.599   1.037  1.00  0.700          H  
ATOM    240 2HB  GLU A  16      17.338   7.309   0.173  1.00  0.700          H  
ATOM    241 1HG  GLU A  16      17.706   8.781  -1.733  1.00  0.700          H  
ATOM    242 2HG  GLU A  16      16.838  10.083  -0.920  1.00  0.700          H  
ATOM    243  N   THR A  17      14.209   6.730   1.303  1.00  0.330          N  
ATOM    244  CA  THR A  17      13.675   5.659   2.125  1.00  0.320          C  
ATOM    245  C   THR A  17      12.170   5.831   2.238  1.00  0.270          C  
ATOM    246  O   THR A  17      11.668   6.921   2.530  1.00  0.300          O  
ATOM    247  CB  THR A  17      14.311   5.603   3.538  1.00  0.450          C  
ATOM    248  OG1 THR A  17      15.727   5.407   3.415  1.00  0.450          O  
ATOM    249  CG2 THR A  17      13.718   4.392   4.339  1.00  0.450          C  
ATOM    250  H   THR A  17      14.058   7.688   1.582  1.00  0.400          H  
ATOM    251  HA  THR A  17      13.876   4.717   1.635  1.00  0.380          H  
ATOM    252  HB  THR A  17      14.118   6.531   4.072  1.00  0.540          H  
ATOM    253  HG1 THR A  17      16.127   6.215   3.083  1.00  0.540          H  
ATOM    254 1HG2 THR A  17      14.182   4.348   5.321  1.00  0.540          H  
ATOM    255 2HG2 THR A  17      12.643   4.505   4.464  1.00  0.540          H  
ATOM    256 3HG2 THR A  17      13.921   3.467   3.801  1.00  0.540          H  
ATOM    257  N   VAL A  18      11.469   4.740   1.991  1.00  0.250          N  
ATOM    258  CA  VAL A  18      10.016   4.660   2.039  1.00  0.270          C  
ATOM    259  C   VAL A  18       9.551   3.580   3.002  1.00  0.230          C  
ATOM    260  O   VAL A  18      10.089   2.478   2.986  1.00  0.230          O  
ATOM    261  CB  VAL A  18       9.459   4.383   0.618  1.00  0.370          C  
ATOM    262  CG1 VAL A  18       7.952   4.172   0.633  1.00  0.370          C  
ATOM    263  CG2 VAL A  18       9.777   5.591  -0.301  1.00  0.370          C  
ATOM    264  H   VAL A  18      12.018   3.900   1.769  1.00  0.300          H  
ATOM    265  HA  VAL A  18       9.629   5.619   2.384  1.00  0.320          H  
ATOM    266  HB  VAL A  18       9.920   3.481   0.230  1.00  0.440          H  
ATOM    267 1HG1 VAL A  18       7.616   3.975  -0.381  1.00  0.440          H  
ATOM    268 2HG1 VAL A  18       7.697   3.324   1.256  1.00  0.440          H  
ATOM    269 3HG1 VAL A  18       7.455   5.061   1.015  1.00  0.440          H  
ATOM    270 1HG2 VAL A  18       9.402   5.401  -1.304  1.00  0.440          H  
ATOM    271 2HG2 VAL A  18       9.298   6.480   0.097  1.00  0.440          H  
ATOM    272 3HG2 VAL A  18      10.850   5.761  -0.348  1.00  0.440          H  
ATOM    273  N   ILE A  19       8.604   3.907   3.874  1.00  0.220          N  
ATOM    274  CA  ILE A  19       8.081   2.903   4.790  1.00  0.200          C  
ATOM    275  C   ILE A  19       6.584   2.775   4.530  1.00  0.190          C  
ATOM    276  O   ILE A  19       5.863   3.773   4.551  1.00  0.210          O  
ATOM    277  CB  ILE A  19       8.351   3.266   6.264  1.00  0.290          C  
ATOM    278  CG1 ILE A  19       9.895   3.430   6.471  1.00  0.290          C  
ATOM    279  CG2 ILE A  19       7.781   2.130   7.175  1.00  0.290          C  
ATOM    280  CD1 ILE A  19      10.323   3.962   7.809  1.00  0.290          C  
ATOM    281  H   ILE A  19       8.214   4.842   3.869  1.00  0.260          H  
ATOM    282  HA  ILE A  19       8.544   1.943   4.580  1.00  0.240          H  
ATOM    283  HB  ILE A  19       7.873   4.212   6.510  1.00  0.350          H  
ATOM    284 1HG1 ILE A  19      10.360   2.491   6.315  1.00  0.350          H  
ATOM    285 2HG1 ILE A  19      10.269   4.118   5.723  1.00  0.350          H  
ATOM    286 1HG2 ILE A  19       7.959   2.357   8.217  1.00  0.350          H  
ATOM    287 2HG2 ILE A  19       6.707   2.033   7.022  1.00  0.350          H  
ATOM    288 3HG2 ILE A  19       8.262   1.183   6.926  1.00  0.350          H  
ATOM    289 1HD1 ILE A  19      11.410   4.045   7.827  1.00  0.350          H  
ATOM    290 2HD1 ILE A  19       9.883   4.947   7.969  1.00  0.350          H  
ATOM    291 3HD1 ILE A  19      10.008   3.292   8.601  1.00  0.350          H  
ATOM    292  N   ILE A  20       6.126   1.556   4.265  1.00  0.180          N  
ATOM    293  CA  ILE A  20       4.720   1.322   3.965  1.00  0.190          C  
ATOM    294  C   ILE A  20       4.025   0.552   5.080  1.00  0.180          C  
ATOM    295  O   ILE A  20       4.297  -0.634   5.283  1.00  0.190          O  
ATOM    296  CB  ILE A  20       4.587   0.506   2.641  1.00  0.260          C  
ATOM    297  CG1 ILE A  20       5.263   1.296   1.463  1.00  0.260          C  
ATOM    298  CG2 ILE A  20       3.096   0.175   2.335  1.00  0.260          C  
ATOM    299  CD1 ILE A  20       5.408   0.533   0.130  1.00  0.260          C  
ATOM    300  H   ILE A  20       6.787   0.775   4.288  1.00  0.220          H  
ATOM    301  HA  ILE A  20       4.221   2.281   3.846  1.00  0.230          H  
ATOM    302  HB  ILE A  20       5.131  -0.424   2.755  1.00  0.310          H  
ATOM    303 1HG1 ILE A  20       4.688   2.202   1.280  1.00  0.310          H  
ATOM    304 2HG1 ILE A  20       6.257   1.579   1.779  1.00  0.310          H  
ATOM    305 1HG2 ILE A  20       3.017  -0.418   1.431  1.00  0.310          H  
ATOM    306 2HG2 ILE A  20       2.662  -0.383   3.158  1.00  0.310          H  
ATOM    307 3HG2 ILE A  20       2.536   1.101   2.208  1.00  0.310          H  
ATOM    308 1HD1 ILE A  20       5.901   1.180  -0.602  1.00  0.310          H  
ATOM    309 2HD1 ILE A  20       6.011  -0.355   0.276  1.00  0.310          H  
ATOM    310 3HD1 ILE A  20       4.437   0.249  -0.258  1.00  0.310          H  
ATOM    311  N   ASP A  21       3.127   1.215   5.814  1.00  0.200          N  
ATOM    312  CA  ASP A  21       2.445   0.495   6.883  1.00  0.240          C  
ATOM    313  C   ASP A  21       1.227  -0.162   6.268  1.00  0.250          C  
ATOM    314  O   ASP A  21       0.736   0.298   5.235  1.00  0.330          O  
ATOM    315  CB  ASP A  21       2.084   1.381   8.071  1.00  0.320          C  
ATOM    316  CG  ASP A  21       1.809   0.536   9.351  1.00  0.320          C  
ATOM    317  OD1 ASP A  21       1.789  -0.688   9.253  1.00  0.320          O  
ATOM    318  OD2 ASP A  21       1.634   1.114  10.394  1.00  0.320          O  
ATOM    319  H   ASP A  21       2.931   2.190   5.627  1.00  0.240          H  
ATOM    320  HA  ASP A  21       3.093  -0.292   7.251  1.00  0.290          H  
ATOM    321 1HB  ASP A  21       2.897   2.080   8.269  1.00  0.380          H  
ATOM    322 2HB  ASP A  21       1.192   1.963   7.835  1.00  0.380          H  
ATOM    323  N   GLU A  22       0.724  -1.209   6.912  1.00  0.260          N  
ATOM    324  CA  GLU A  22      -0.440  -1.971   6.436  1.00  0.290          C  
ATOM    325  C   GLU A  22      -0.204  -2.352   4.976  1.00  0.230          C  
ATOM    326  O   GLU A  22      -1.111  -2.347   4.143  1.00  0.280          O  
ATOM    327  CB  GLU A  22      -1.748  -1.166   6.582  1.00  0.390          C  
ATOM    328  CG  GLU A  22      -2.104  -0.781   8.026  1.00  0.390          C  
ATOM    329  CD  GLU A  22      -3.464  -0.086   8.181  1.00  0.390          C  
ATOM    330  OE1 GLU A  22      -4.046   0.308   7.196  1.00  0.390          O  
ATOM    331  OE2 GLU A  22      -3.909   0.038   9.299  1.00  0.390          O  
ATOM    332  H   GLU A  22       1.192  -1.458   7.789  1.00  0.310          H  
ATOM    333  HA  GLU A  22      -0.525  -2.888   7.020  1.00  0.350          H  
ATOM    334 1HB  GLU A  22      -1.689  -0.253   5.993  1.00  0.470          H  
ATOM    335 2HB  GLU A  22      -2.577  -1.755   6.184  1.00  0.470          H  
ATOM    336 1HG  GLU A  22      -2.099  -1.683   8.635  1.00  0.470          H  
ATOM    337 2HG  GLU A  22      -1.322  -0.122   8.406  1.00  0.470          H  
ATOM    338  N   ALA A  23       1.030  -2.751   4.680  1.00  0.160          N  
ATOM    339  CA  ALA A  23       1.466  -3.096   3.342  1.00  0.190          C  
ATOM    340  C   ALA A  23       0.663  -4.255   2.786  1.00  0.230          C  
ATOM    341  O   ALA A  23       0.367  -4.322   1.592  1.00  0.390          O  
ATOM    342  CB  ALA A  23       2.943  -3.407   3.369  1.00  0.250          C  
ATOM    343  H   ALA A  23       1.701  -2.798   5.449  1.00  0.190          H  
ATOM    344  HA  ALA A  23       1.296  -2.231   2.704  1.00  0.230          H  
ATOM    345 1HB  ALA A  23       3.270  -3.595   2.381  1.00  0.300          H  
ATOM    346 2HB  ALA A  23       3.489  -2.555   3.763  1.00  0.300          H  
ATOM    347 3HB  ALA A  23       3.128  -4.274   4.006  1.00  0.300          H  
ATOM    348  N   ALA A  24       0.283  -5.167   3.674  1.00  0.190          N  
ATOM    349  CA  ALA A  24      -0.468  -6.366   3.352  1.00  0.230          C  
ATOM    350  C   ALA A  24      -1.806  -6.055   2.711  1.00  0.250          C  
ATOM    351  O   ALA A  24      -2.288  -6.867   1.915  1.00  0.320          O  
ATOM    352  CB  ALA A  24      -0.682  -7.197   4.611  1.00  0.310          C  
ATOM    353  H   ALA A  24       0.555  -5.028   4.635  1.00  0.230          H  
ATOM    354  HA  ALA A  24       0.101  -6.939   2.635  1.00  0.280          H  
ATOM    355 1HB  ALA A  24      -1.226  -8.114   4.365  1.00  0.370          H  
ATOM    356 2HB  ALA A  24       0.274  -7.454   5.042  1.00  0.370          H  
ATOM    357 3HB  ALA A  24      -1.261  -6.620   5.330  1.00  0.370          H  
ATOM    358  N   GLN A  25      -2.413  -4.908   3.058  1.00  0.260          N  
ATOM    359  CA  GLN A  25      -3.725  -4.523   2.559  1.00  0.350          C  
ATOM    360  C   GLN A  25      -3.666  -3.520   1.426  1.00  0.360          C  
ATOM    361  O   GLN A  25      -4.707  -2.992   1.018  1.00  0.630          O  
ATOM    362  CB  GLN A  25      -4.562  -3.907   3.673  1.00  0.450          C  
ATOM    363  CG  GLN A  25      -5.079  -4.874   4.672  1.00  0.450          C  
ATOM    364  CD  GLN A  25      -4.037  -5.347   5.634  1.00  0.450          C  
ATOM    365  OE1 GLN A  25      -3.194  -4.576   6.118  1.00  0.450          O  
ATOM    366  NE2 GLN A  25      -4.104  -6.617   5.947  1.00  0.450          N  
ATOM    367  H   GLN A  25      -1.950  -4.230   3.674  1.00  0.310          H  
ATOM    368  HA  GLN A  25      -4.226  -5.417   2.194  1.00  0.420          H  
ATOM    369 1HB  GLN A  25      -3.962  -3.156   4.196  1.00  0.540          H  
ATOM    370 2HB  GLN A  25      -5.419  -3.398   3.241  1.00  0.540          H  
ATOM    371 1HG  GLN A  25      -5.878  -4.401   5.238  1.00  0.540          H  
ATOM    372 2HG  GLN A  25      -5.465  -5.740   4.138  1.00  0.540          H  
ATOM    373 1HE2 GLN A  25      -3.457  -7.001   6.646  1.00  0.540          H  
ATOM    374 2HE2 GLN A  25      -4.828  -7.211   5.507  1.00  0.540          H  
ATOM    375  N   CYS A  26      -2.471  -3.217   0.935  1.00  0.250          N  
ATOM    376  CA  CYS A  26      -2.344  -2.231  -0.115  1.00  0.260          C  
ATOM    377  C   CYS A  26      -2.181  -2.868  -1.492  1.00  0.300          C  
ATOM    378  O   CYS A  26      -1.152  -3.499  -1.766  1.00  0.460          O  
ATOM    379  CB  CYS A  26      -1.118  -1.358   0.163  1.00  0.360          C  
ATOM    380  SG  CYS A  26      -1.180  -0.408   1.716  1.00  0.360          S  
ATOM    381  H   CYS A  26      -1.630  -3.685   1.284  1.00  0.300          H  
ATOM    382  HA  CYS A  26      -3.234  -1.607  -0.118  1.00  0.310          H  
ATOM    383 1HB  CYS A  26      -0.231  -1.991   0.198  1.00  0.430          H  
ATOM    384 2HB  CYS A  26      -0.993  -0.652  -0.654  1.00  0.430          H  
ATOM    385  HG  CYS A  26      -1.221  -1.451   2.600  1.00  0.430          H  
ATOM    386  N   VAL A  27      -3.132  -2.616  -2.397  1.00  0.220          N  
ATOM    387  CA  VAL A  27      -3.054  -3.181  -3.749  1.00  0.230          C  
ATOM    388  C   VAL A  27      -1.743  -2.679  -4.313  1.00  0.220          C  
ATOM    389  O   VAL A  27      -1.455  -1.479  -4.175  1.00  0.220          O  
ATOM    390  CB  VAL A  27      -4.255  -2.763  -4.646  1.00  0.320          C  
ATOM    391  CG1 VAL A  27      -4.043  -3.234  -6.109  1.00  0.320          C  
ATOM    392  CG2 VAL A  27      -5.524  -3.383  -4.096  1.00  0.320          C  
ATOM    393  H   VAL A  27      -3.933  -2.064  -2.112  1.00  0.260          H  
ATOM    394  HA  VAL A  27      -3.028  -4.272  -3.691  1.00  0.280          H  
ATOM    395  HB  VAL A  27      -4.349  -1.679  -4.655  1.00  0.380          H  
ATOM    396 1HG1 VAL A  27      -4.900  -2.942  -6.711  1.00  0.380          H  
ATOM    397 2HG1 VAL A  27      -3.167  -2.789  -6.523  1.00  0.380          H  
ATOM    398 3HG1 VAL A  27      -3.942  -4.318  -6.134  1.00  0.380          H  
ATOM    399 1HG2 VAL A  27      -6.372  -3.101  -4.715  1.00  0.380          H  
ATOM    400 2HG2 VAL A  27      -5.426  -4.468  -4.091  1.00  0.380          H  
ATOM    401 3HG2 VAL A  27      -5.680  -3.029  -3.097  1.00  0.380          H  
ATOM    402  N   GLU A  28      -0.966  -3.568  -4.961  1.00  0.280          N  
ATOM    403  CA  GLU A  28       0.377  -3.179  -5.405  1.00  0.320          C  
ATOM    404  C   GLU A  28       0.419  -1.943  -6.287  1.00  0.290          C  
ATOM    405  O   GLU A  28       1.372  -1.171  -6.251  1.00  0.360          O  
ATOM    406  CB  GLU A  28       1.060  -4.319  -6.182  1.00  0.430          C  
ATOM    407  CG  GLU A  28       0.427  -4.639  -7.560  1.00  0.430          C  
ATOM    408  CD  GLU A  28       1.098  -5.755  -8.318  1.00  0.430          C  
ATOM    409  OE1 GLU A  28       2.162  -6.193  -7.930  1.00  0.430          O  
ATOM    410  OE2 GLU A  28       0.540  -6.160  -9.312  1.00  0.430          O  
ATOM    411  H   GLU A  28      -1.298  -4.540  -5.070  1.00  0.340          H  
ATOM    412  HA  GLU A  28       0.948  -2.972  -4.521  1.00  0.380          H  
ATOM    413 1HB  GLU A  28       2.112  -4.076  -6.338  1.00  0.520          H  
ATOM    414 2HB  GLU A  28       1.017  -5.232  -5.589  1.00  0.520          H  
ATOM    415 1HG  GLU A  28      -0.626  -4.890  -7.419  1.00  0.520          H  
ATOM    416 2HG  GLU A  28       0.478  -3.761  -8.194  1.00  0.520          H  
ATOM    417  N   LEU A  29      -0.637  -1.677  -7.019  1.00  0.250          N  
ATOM    418  CA  LEU A  29      -0.647  -0.525  -7.891  1.00  0.320          C  
ATOM    419  C   LEU A  29      -0.497   0.781  -7.107  1.00  0.290          C  
ATOM    420  O   LEU A  29       0.083   1.748  -7.607  1.00  0.390          O  
ATOM    421  CB  LEU A  29      -1.959  -0.531  -8.667  1.00  0.420          C  
ATOM    422  CG  LEU A  29      -2.137  -1.698  -9.673  1.00  0.420          C  
ATOM    423  CD1 LEU A  29      -3.545  -1.679 -10.158  1.00  0.420          C  
ATOM    424  CD2 LEU A  29      -1.160  -1.568 -10.843  1.00  0.420          C  
ATOM    425  H   LEU A  29      -1.408  -2.328  -7.028  1.00  0.300          H  
ATOM    426  HA  LEU A  29       0.198  -0.597  -8.567  1.00  0.380          H  
ATOM    427 1HB  LEU A  29      -2.780  -0.571  -7.953  1.00  0.500          H  
ATOM    428 2HB  LEU A  29      -2.033   0.406  -9.218  1.00  0.500          H  
ATOM    429  HG  LEU A  29      -1.964  -2.648  -9.169  1.00  0.500          H  
ATOM    430 1HD1 LEU A  29      -3.710  -2.505 -10.851  1.00  0.500          H  
ATOM    431 2HD1 LEU A  29      -4.194  -1.788  -9.301  1.00  0.500          H  
ATOM    432 3HD1 LEU A  29      -3.755  -0.737 -10.662  1.00  0.500          H  
ATOM    433 1HD2 LEU A  29      -1.321  -2.397 -11.534  1.00  0.500          H  
ATOM    434 2HD2 LEU A  29      -1.334  -0.625 -11.362  1.00  0.500          H  
ATOM    435 3HD2 LEU A  29      -0.135  -1.602 -10.494  1.00  0.500          H  
ATOM    436  N   SER A  30      -1.045   0.824  -5.887  1.00  0.210          N  
ATOM    437  CA  SER A  30      -0.971   2.019  -5.065  1.00  0.200          C  
ATOM    438  C   SER A  30       0.248   1.955  -4.149  1.00  0.190          C  
ATOM    439  O   SER A  30       0.884   2.970  -3.858  1.00  0.200          O  
ATOM    440  CB  SER A  30      -2.227   2.164  -4.226  1.00  0.280          C  
ATOM    441  OG  SER A  30      -3.363   2.376  -5.026  1.00  0.280          O  
ATOM    442  H   SER A  30      -1.503   0.004  -5.493  1.00  0.250          H  
ATOM    443  HA  SER A  30      -0.879   2.881  -5.718  1.00  0.240          H  
ATOM    444 1HB  SER A  30      -2.363   1.257  -3.631  1.00  0.340          H  
ATOM    445 2HB  SER A  30      -2.105   2.993  -3.534  1.00  0.340          H  
ATOM    446  HG  SER A  30      -4.099   2.473  -4.418  1.00  0.340          H  
ATOM    447  N   ALA A  31       0.594   0.739  -3.708  1.00  0.170          N  
ATOM    448  CA  ALA A  31       1.713   0.517  -2.786  1.00  0.180          C  
ATOM    449  C   ALA A  31       3.017   0.986  -3.414  1.00  0.160          C  
ATOM    450  O   ALA A  31       3.912   1.479  -2.734  1.00  0.160          O  
ATOM    451  CB  ALA A  31       1.825  -0.937  -2.406  1.00  0.250          C  
ATOM    452  H   ALA A  31       0.020  -0.055  -4.001  1.00  0.200          H  
ATOM    453  HA  ALA A  31       1.529   1.105  -1.886  1.00  0.220          H  
ATOM    454 1HB  ALA A  31       2.642  -1.071  -1.706  1.00  0.300          H  
ATOM    455 2HB  ALA A  31       0.902  -1.281  -1.957  1.00  0.300          H  
ATOM    456 3HB  ALA A  31       2.017  -1.486  -3.298  1.00  0.300          H  
ATOM    457  N   LEU A  32       3.102   0.856  -4.732  1.00  0.160          N  
ATOM    458  CA  LEU A  32       4.262   1.241  -5.501  1.00  0.180          C  
ATOM    459  C   LEU A  32       4.365   2.743  -5.804  1.00  0.190          C  
ATOM    460  O   LEU A  32       5.365   3.177  -6.371  1.00  0.250          O  
ATOM    461  CB  LEU A  32       4.221   0.484  -6.844  1.00  0.240          C  
ATOM    462  CG  LEU A  32       4.377  -1.090  -6.827  1.00  0.240          C  
ATOM    463  CD1 LEU A  32       4.054  -1.626  -8.207  1.00  0.240          C  
ATOM    464  CD2 LEU A  32       5.779  -1.477  -6.463  1.00  0.240          C  
ATOM    465  H   LEU A  32       2.343   0.376  -5.229  1.00  0.190          H  
ATOM    466  HA  LEU A  32       5.134   0.954  -4.932  1.00  0.220          H  
ATOM    467 1HB  LEU A  32       3.254   0.700  -7.306  1.00  0.290          H  
ATOM    468 2HB  LEU A  32       4.999   0.886  -7.487  1.00  0.290          H  
ATOM    469  HG  LEU A  32       3.696  -1.529  -6.114  1.00  0.290          H  
ATOM    470 1HD1 LEU A  32       4.149  -2.712  -8.207  1.00  0.290          H  
ATOM    471 2HD1 LEU A  32       3.025  -1.355  -8.465  1.00  0.290          H  
ATOM    472 3HD1 LEU A  32       4.738  -1.197  -8.938  1.00  0.290          H  
ATOM    473 1HD2 LEU A  32       5.874  -2.551  -6.483  1.00  0.290          H  
ATOM    474 2HD2 LEU A  32       6.479  -1.043  -7.175  1.00  0.290          H  
ATOM    475 3HD2 LEU A  32       5.995  -1.131  -5.482  1.00  0.290          H  
ATOM    476  N   ILE A  33       3.374   3.562  -5.436  1.00  0.180          N  
ATOM    477  CA  ILE A  33       3.471   4.978  -5.780  1.00  0.200          C  
ATOM    478  C   ILE A  33       4.598   5.769  -5.102  1.00  0.190          C  
ATOM    479  O   ILE A  33       5.323   6.463  -5.804  1.00  0.200          O  
ATOM    480  CB  ILE A  33       2.143   5.725  -5.563  1.00  0.270          C  
ATOM    481  CG1 ILE A  33       1.112   5.209  -6.578  1.00  0.270          C  
ATOM    482  CG2 ILE A  33       2.374   7.272  -5.713  1.00  0.270          C  
ATOM    483  CD1 ILE A  33      -0.310   5.634  -6.295  1.00  0.270          C  
ATOM    484  H   ILE A  33       2.558   3.205  -4.928  1.00  0.220          H  
ATOM    485  HA  ILE A  33       3.663   5.024  -6.849  1.00  0.240          H  
ATOM    486  HB  ILE A  33       1.747   5.504  -4.578  1.00  0.330          H  
ATOM    487 1HG1 ILE A  33       1.389   5.558  -7.567  1.00  0.330          H  
ATOM    488 2HG1 ILE A  33       1.144   4.117  -6.579  1.00  0.330          H  
ATOM    489 1HG2 ILE A  33       1.442   7.785  -5.562  1.00  0.330          H  
ATOM    490 2HG2 ILE A  33       3.079   7.649  -4.980  1.00  0.330          H  
ATOM    491 3HG2 ILE A  33       2.754   7.491  -6.711  1.00  0.330          H  
ATOM    492 1HD1 ILE A  33      -0.967   5.208  -7.056  1.00  0.330          H  
ATOM    493 2HD1 ILE A  33      -0.605   5.262  -5.313  1.00  0.330          H  
ATOM    494 3HD1 ILE A  33      -0.401   6.713  -6.312  1.00  0.330          H  
ATOM    495  N   PRO A  34       4.816   5.742  -3.765  1.00  0.170          N  
ATOM    496  CA  PRO A  34       5.877   6.510  -3.124  1.00  0.180          C  
ATOM    497  C   PRO A  34       7.267   6.065  -3.581  1.00  0.180          C  
ATOM    498  O   PRO A  34       8.254   6.774  -3.411  1.00  0.200          O  
ATOM    499  CB  PRO A  34       5.642   6.251  -1.633  1.00  0.270          C  
ATOM    500  CG  PRO A  34       4.880   4.942  -1.573  1.00  0.270          C  
ATOM    501  CD  PRO A  34       4.019   4.909  -2.822  1.00  0.270          C  
ATOM    502  HA  PRO A  34       5.723   7.573  -3.355  1.00  0.220          H  
ATOM    503 1HB  PRO A  34       6.610   6.200  -1.119  1.00  0.320          H  
ATOM    504 2HB  PRO A  34       5.101   7.087  -1.181  1.00  0.320          H  
ATOM    505 1HG  PRO A  34       5.569   4.084  -1.539  1.00  0.320          H  
ATOM    506 2HG  PRO A  34       4.280   4.891  -0.651  1.00  0.320          H  
ATOM    507 1HD  PRO A  34       3.985   3.877  -3.096  1.00  0.320          H  
ATOM    508 2HD  PRO A  34       3.021   5.318  -2.646  1.00  0.320          H  
ATOM    509  N   LEU A  35       7.358   4.855  -4.107  1.00  0.200          N  
ATOM    510  CA  LEU A  35       8.611   4.297  -4.565  1.00  0.200          C  
ATOM    511  C   LEU A  35       9.128   5.053  -5.783  1.00  0.230          C  
ATOM    512  O   LEU A  35      10.333   5.062  -6.069  1.00  0.280          O  
ATOM    513  CB  LEU A  35       8.479   2.815  -4.879  1.00  0.280          C  
ATOM    514  CG  LEU A  35       8.117   1.896  -3.679  1.00  0.280          C  
ATOM    515  CD1 LEU A  35       8.003   0.511  -4.185  1.00  0.280          C  
ATOM    516  CD2 LEU A  35       9.115   1.980  -2.564  1.00  0.280          C  
ATOM    517  H   LEU A  35       6.526   4.294  -4.233  1.00  0.240          H  
ATOM    518  HA  LEU A  35       9.337   4.426  -3.780  1.00  0.240          H  
ATOM    519 1HB  LEU A  35       7.712   2.690  -5.641  1.00  0.340          H  
ATOM    520 2HB  LEU A  35       9.429   2.469  -5.290  1.00  0.340          H  
ATOM    521  HG  LEU A  35       7.134   2.190  -3.298  1.00  0.340          H  
ATOM    522 1HD1 LEU A  35       7.694  -0.157  -3.380  1.00  0.340          H  
ATOM    523 2HD1 LEU A  35       7.287   0.505  -4.964  1.00  0.340          H  
ATOM    524 3HD1 LEU A  35       8.963   0.185  -4.581  1.00  0.340          H  
ATOM    525 1HD2 LEU A  35       8.791   1.320  -1.789  1.00  0.340          H  
ATOM    526 2HD2 LEU A  35      10.095   1.671  -2.924  1.00  0.340          H  
ATOM    527 3HD2 LEU A  35       9.173   2.981  -2.169  1.00  0.340          H  
ATOM    528  N   LYS A  36       8.196   5.656  -6.536  1.00  0.230          N  
ATOM    529  CA  LYS A  36       8.462   6.360  -7.783  1.00  0.310          C  
ATOM    530  C   LYS A  36       9.360   7.572  -7.603  1.00  0.380          C  
ATOM    531  O   LYS A  36       9.869   8.120  -8.578  1.00  0.530          O  
ATOM    532  CB  LYS A  36       7.165   6.806  -8.459  1.00  0.400          C  
ATOM    533  CG  LYS A  36       6.304   5.663  -8.996  1.00  0.400          C  
ATOM    534  CD  LYS A  36       5.043   6.182  -9.688  1.00  0.400          C  
ATOM    535  CE  LYS A  36       4.176   5.033 -10.205  1.00  0.400          C  
ATOM    536  NZ  LYS A  36       2.973   5.524 -10.951  1.00  0.400          N  
ATOM    537  H   LYS A  36       7.226   5.682  -6.203  1.00  0.280          H  
ATOM    538  HA  LYS A  36       8.971   5.668  -8.455  1.00  0.370          H  
ATOM    539 1HB  LYS A  36       6.569   7.381  -7.751  1.00  0.480          H  
ATOM    540 2HB  LYS A  36       7.400   7.468  -9.291  1.00  0.480          H  
ATOM    541 1HG  LYS A  36       6.889   5.075  -9.702  1.00  0.480          H  
ATOM    542 2HG  LYS A  36       6.015   5.017  -8.166  1.00  0.480          H  
ATOM    543 1HD  LYS A  36       4.463   6.766  -8.967  1.00  0.480          H  
ATOM    544 2HD  LYS A  36       5.319   6.829 -10.520  1.00  0.480          H  
ATOM    545 1HE  LYS A  36       4.770   4.402 -10.864  1.00  0.480          H  
ATOM    546 2HE  LYS A  36       3.842   4.437  -9.351  1.00  0.480          H  
ATOM    547 1HZ  LYS A  36       2.427   4.733 -11.267  1.00  0.480          H  
ATOM    548 2HZ  LYS A  36       2.404   6.107 -10.355  1.00  0.480          H  
ATOM    549 3HZ  LYS A  36       3.273   6.065 -11.752  1.00  0.480          H  
ATOM    550  N   TYR A  37       9.582   7.998  -6.366  1.00  0.330          N  
ATOM    551  CA  TYR A  37      10.388   9.168  -6.090  1.00  0.420          C  
ATOM    552  C   TYR A  37      11.848   8.810  -5.814  1.00  0.340          C  
ATOM    553  O   TYR A  37      12.498   9.392  -4.950  1.00  0.470          O  
ATOM    554  CB  TYR A  37       9.753   9.930  -4.946  1.00  0.550          C  
ATOM    555  CG  TYR A  37       8.394  10.446  -5.324  1.00  0.550          C  
ATOM    556  CD1 TYR A  37       7.285   9.690  -5.025  1.00  0.550          C  
ATOM    557  CD2 TYR A  37       8.249  11.660  -5.973  1.00  0.550          C  
ATOM    558  CE1 TYR A  37       6.044  10.116  -5.349  1.00  0.550          C  
ATOM    559  CE2 TYR A  37       6.988  12.097  -6.316  1.00  0.550          C  
ATOM    560  CZ  TYR A  37       5.887  11.326  -5.995  1.00  0.550          C  
ATOM    561  OH  TYR A  37       4.628  11.741  -6.317  1.00  0.550          O  
ATOM    562  H   TYR A  37       9.158   7.505  -5.573  1.00  0.400          H  
ATOM    563  HA  TYR A  37      10.372   9.810  -6.971  1.00  0.500          H  
ATOM    564 1HB  TYR A  37       9.645   9.266  -4.097  1.00  0.660          H  
ATOM    565 2HB  TYR A  37      10.371  10.771  -4.647  1.00  0.660          H  
ATOM    566  HD1 TYR A  37       7.407   8.749  -4.525  1.00  0.660          H  
ATOM    567  HD2 TYR A  37       9.126  12.266  -6.214  1.00  0.660          H  
ATOM    568  HE1 TYR A  37       5.176   9.502  -5.102  1.00  0.660          H  
ATOM    569  HE2 TYR A  37       6.859  13.048  -6.828  1.00  0.660          H  
ATOM    570  HH  TYR A  37       4.000  11.297  -5.714  1.00  0.660          H  
ATOM    571  N   GLY A  38      12.370   7.822  -6.544  1.00  0.350          N  
ATOM    572  CA  GLY A  38      13.770   7.429  -6.409  1.00  0.350          C  
ATOM    573  C   GLY A  38      14.083   6.578  -5.182  1.00  0.300          C  
ATOM    574  O   GLY A  38      15.196   6.631  -4.658  1.00  0.320          O  
ATOM    575  H   GLY A  38      11.779   7.379  -7.241  1.00  0.420          H  
ATOM    576 1HA  GLY A  38      14.064   6.878  -7.303  1.00  0.420          H  
ATOM    577 2HA  GLY A  38      14.386   8.328  -6.385  1.00  0.420          H  
ATOM    578  N   CYS A  39      13.113   5.817  -4.697  1.00  0.280          N  
ATOM    579  CA  CYS A  39      13.350   5.024  -3.505  1.00  0.280          C  
ATOM    580  C   CYS A  39      14.421   3.959  -3.677  1.00  0.330          C  
ATOM    581  O   CYS A  39      14.353   3.132  -4.589  1.00  0.370          O  
ATOM    582  CB  CYS A  39      12.066   4.368  -3.080  1.00  0.390          C  
ATOM    583  SG  CYS A  39      12.220   3.405  -1.646  1.00  0.390          S  
ATOM    584  H   CYS A  39      12.205   5.755  -5.167  1.00  0.340          H  
ATOM    585  HA  CYS A  39      13.678   5.688  -2.714  1.00  0.340          H  
ATOM    586 1HB  CYS A  39      11.330   5.145  -2.892  1.00  0.470          H  
ATOM    587 2HB  CYS A  39      11.698   3.738  -3.885  1.00  0.470          H  
ATOM    588  HG  CYS A  39      12.488   4.433  -0.828  1.00  0.470          H  
ATOM    589  N   ASN A  40      15.403   3.970  -2.770  1.00  0.370          N  
ATOM    590  CA  ASN A  40      16.494   3.008  -2.775  1.00  0.460          C  
ATOM    591  C   ASN A  40      16.262   1.937  -1.711  1.00  0.430          C  
ATOM    592  O   ASN A  40      16.677   0.785  -1.860  1.00  0.450          O  
ATOM    593  CB  ASN A  40      17.810   3.715  -2.521  1.00  0.610          C  
ATOM    594  CG  ASN A  40      18.194   4.663  -3.626  1.00  0.610          C  
ATOM    595  OD1 ASN A  40      17.953   4.406  -4.811  1.00  0.610          O  
ATOM    596  ND2 ASN A  40      18.801   5.766  -3.255  1.00  0.610          N  
ATOM    597  H   ASN A  40      15.379   4.680  -2.040  1.00  0.440          H  
ATOM    598  HA  ASN A  40      16.526   2.513  -3.746  1.00  0.550          H  
ATOM    599 1HB  ASN A  40      17.735   4.279  -1.588  1.00  0.730          H  
ATOM    600 2HB  ASN A  40      18.601   2.978  -2.395  1.00  0.730          H  
ATOM    601 1HD2 ASN A  40      19.080   6.435  -3.945  1.00  0.730          H  
ATOM    602 2HD2 ASN A  40      18.990   5.939  -2.289  1.00  0.730          H  
ATOM    603  N   LYS A  41      15.587   2.332  -0.634  1.00  0.420          N  
ATOM    604  CA  LYS A  41      15.315   1.454   0.496  1.00  0.430          C  
ATOM    605  C   LYS A  41      13.849   1.473   0.887  1.00  0.320          C  
ATOM    606  O   LYS A  41      13.277   2.540   1.121  1.00  0.360          O  
ATOM    607  CB  LYS A  41      16.152   1.893   1.698  1.00  0.600          C  
ATOM    608  CG  LYS A  41      15.972   1.058   2.968  1.00  0.600          C  
ATOM    609  CD  LYS A  41      16.879   1.574   4.079  1.00  0.600          C  
ATOM    610  CE  LYS A  41      16.691   0.795   5.364  1.00  0.600          C  
ATOM    611  NZ  LYS A  41      17.573   1.305   6.454  1.00  0.600          N  
ATOM    612  H   LYS A  41      15.308   3.314  -0.571  1.00  0.500          H  
ATOM    613  HA  LYS A  41      15.577   0.433   0.219  1.00  0.520          H  
ATOM    614 1HB  LYS A  41      17.205   1.864   1.427  1.00  0.720          H  
ATOM    615 2HB  LYS A  41      15.910   2.931   1.943  1.00  0.720          H  
ATOM    616 1HG  LYS A  41      14.935   1.117   3.310  1.00  0.720          H  
ATOM    617 2HG  LYS A  41      16.211   0.016   2.758  1.00  0.720          H  
ATOM    618 1HD  LYS A  41      17.920   1.498   3.765  1.00  0.720          H  
ATOM    619 2HD  LYS A  41      16.650   2.626   4.266  1.00  0.720          H  
ATOM    620 1HE  LYS A  41      15.656   0.881   5.676  1.00  0.720          H  
ATOM    621 2HE  LYS A  41      16.921  -0.255   5.185  1.00  0.720          H  
ATOM    622 1HZ  LYS A  41      17.418   0.766   7.295  1.00  0.720          H  
ATOM    623 2HZ  LYS A  41      18.542   1.222   6.176  1.00  0.720          H  
ATOM    624 3HZ  LYS A  41      17.357   2.278   6.633  1.00  0.720          H  
ATOM    625  N   CYS A  42      13.226   0.306   0.997  1.00  0.230          N  
ATOM    626  CA  CYS A  42      11.834   0.328   1.403  1.00  0.200          C  
ATOM    627  C   CYS A  42      11.504  -0.769   2.378  1.00  0.200          C  
ATOM    628  O   CYS A  42      11.866  -1.935   2.203  1.00  0.230          O  
ATOM    629  CB  CYS A  42      10.848   0.237   0.245  1.00  0.290          C  
ATOM    630  SG  CYS A  42       9.108   0.397   0.826  1.00  0.290          S  
ATOM    631  H   CYS A  42      13.704  -0.565   0.801  1.00  0.280          H  
ATOM    632  HA  CYS A  42      11.662   1.268   1.898  1.00  0.240          H  
ATOM    633 1HB  CYS A  42      11.043   1.028  -0.459  1.00  0.350          H  
ATOM    634 2HB  CYS A  42      10.956  -0.714  -0.270  1.00  0.350          H  
ATOM    635  HG  CYS A  42       9.370   1.506   1.569  1.00  0.350          H  
ATOM    636  N   ILE A  43      10.817  -0.353   3.422  1.00  0.190          N  
ATOM    637  CA  ILE A  43      10.380  -1.225   4.486  1.00  0.190          C  
ATOM    638  C   ILE A  43       8.886  -1.434   4.402  1.00  0.160          C  
ATOM    639  O   ILE A  43       8.111  -0.485   4.510  1.00  0.160          O  
ATOM    640  CB  ILE A  43      10.725  -0.599   5.848  1.00  0.270          C  
ATOM    641  CG1 ILE A  43      12.266  -0.408   5.958  1.00  0.270          C  
ATOM    642  CG2 ILE A  43      10.150  -1.445   6.997  1.00  0.270          C  
ATOM    643  CD1 ILE A  43      12.718   0.450   7.129  1.00  0.270          C  
ATOM    644  H   ILE A  43      10.563   0.639   3.434  1.00  0.230          H  
ATOM    645  HA  ILE A  43      10.875  -2.189   4.386  1.00  0.230          H  
ATOM    646  HB  ILE A  43      10.286   0.368   5.890  1.00  0.320          H  
ATOM    647 1HG1 ILE A  43      12.731  -1.388   6.045  1.00  0.320          H  
ATOM    648 2HG1 ILE A  43      12.630   0.063   5.045  1.00  0.320          H  
ATOM    649 1HG2 ILE A  43      10.369  -0.982   7.952  1.00  0.320          H  
ATOM    650 2HG2 ILE A  43       9.074  -1.527   6.896  1.00  0.320          H  
ATOM    651 3HG2 ILE A  43      10.587  -2.443   6.970  1.00  0.320          H  
ATOM    652 1HD1 ILE A  43      13.798   0.527   7.122  1.00  0.320          H  
ATOM    653 2HD1 ILE A  43      12.290   1.443   7.044  1.00  0.320          H  
ATOM    654 3HD1 ILE A  43      12.408   0.007   8.067  1.00  0.320          H  
ATOM    655  N   LEU A  44       8.472  -2.678   4.252  1.00  0.170          N  
ATOM    656  CA  LEU A  44       7.050  -2.953   4.163  1.00  0.160          C  
ATOM    657  C   LEU A  44       6.624  -3.664   5.429  1.00  0.160          C  
ATOM    658  O   LEU A  44       7.226  -4.667   5.822  1.00  0.210          O  
ATOM    659  CB  LEU A  44       6.725  -3.830   2.953  1.00  0.230          C  
ATOM    660  CG  LEU A  44       6.767  -3.171   1.551  1.00  0.230          C  
ATOM    661  CD1 LEU A  44       8.212  -3.051   1.036  1.00  0.230          C  
ATOM    662  CD2 LEU A  44       5.942  -4.004   0.595  1.00  0.230          C  
ATOM    663  H   LEU A  44       9.150  -3.424   4.174  1.00  0.200          H  
ATOM    664  HA  LEU A  44       6.496  -2.018   4.092  1.00  0.190          H  
ATOM    665 1HB  LEU A  44       7.397  -4.686   2.950  1.00  0.270          H  
ATOM    666 2HB  LEU A  44       5.720  -4.182   3.097  1.00  0.270          H  
ATOM    667  HG  LEU A  44       6.357  -2.175   1.615  1.00  0.270          H  
ATOM    668 1HD1 LEU A  44       8.201  -2.586   0.051  1.00  0.270          H  
ATOM    669 2HD1 LEU A  44       8.812  -2.448   1.690  1.00  0.270          H  
ATOM    670 3HD1 LEU A  44       8.655  -4.038   0.963  1.00  0.270          H  
ATOM    671 1HD2 LEU A  44       5.969  -3.539  -0.375  1.00  0.270          H  
ATOM    672 2HD2 LEU A  44       6.361  -5.005   0.529  1.00  0.270          H  
ATOM    673 3HD2 LEU A  44       4.929  -4.064   0.930  1.00  0.270          H  
ATOM    674  N   VAL A  45       5.577  -3.155   6.061  1.00  0.150          N  
ATOM    675  CA  VAL A  45       5.107  -3.721   7.309  1.00  0.200          C  
ATOM    676  C   VAL A  45       3.702  -4.282   7.164  1.00  0.180          C  
ATOM    677  O   VAL A  45       2.783  -3.586   6.731  1.00  0.200          O  
ATOM    678  CB  VAL A  45       5.115  -2.619   8.392  1.00  0.260          C  
ATOM    679  CG1 VAL A  45       4.627  -3.168   9.737  1.00  0.260          C  
ATOM    680  CG2 VAL A  45       6.514  -2.008   8.479  1.00  0.260          C  
ATOM    681  H   VAL A  45       5.124  -2.310   5.692  1.00  0.180          H  
ATOM    682  HA  VAL A  45       5.778  -4.525   7.608  1.00  0.240          H  
ATOM    683  HB  VAL A  45       4.416  -1.848   8.110  1.00  0.310          H  
ATOM    684 1HG1 VAL A  45       4.619  -2.359  10.470  1.00  0.310          H  
ATOM    685 2HG1 VAL A  45       3.616  -3.560   9.638  1.00  0.310          H  
ATOM    686 3HG1 VAL A  45       5.293  -3.959  10.075  1.00  0.310          H  
ATOM    687 1HG2 VAL A  45       6.517  -1.214   9.222  1.00  0.310          H  
ATOM    688 2HG2 VAL A  45       7.232  -2.776   8.761  1.00  0.310          H  
ATOM    689 3HG2 VAL A  45       6.789  -1.590   7.513  1.00  0.310          H  
ATOM    690  N   GLY A  46       3.514  -5.537   7.540  1.00  0.210          N  
ATOM    691  CA  GLY A  46       2.189  -6.128   7.421  1.00  0.260          C  
ATOM    692  C   GLY A  46       2.186  -7.589   7.823  1.00  0.310          C  
ATOM    693  O   GLY A  46       3.216  -8.146   8.200  1.00  0.310          O  
ATOM    694  H   GLY A  46       4.298  -6.076   7.886  1.00  0.250          H  
ATOM    695 1HA  GLY A  46       1.485  -5.573   8.042  1.00  0.310          H  
ATOM    696 2HA  GLY A  46       1.853  -6.038   6.391  1.00  0.310          H  
ATOM    697  N   ASP A  47       1.021  -8.206   7.731  1.00  0.390          N  
ATOM    698  CA  ASP A  47       0.834  -9.603   8.084  1.00  0.490          C  
ATOM    699  C   ASP A  47      -0.001 -10.294   6.999  1.00  0.410          C  
ATOM    700  O   ASP A  47      -1.189  -9.999   6.878  1.00  0.520          O  
ATOM    701  CB  ASP A  47       0.199  -9.731   9.463  1.00  0.650          C  
ATOM    702  CG  ASP A  47      -0.000 -11.182   9.910  1.00  0.650          C  
ATOM    703  OD1 ASP A  47       0.003 -12.071   9.060  1.00  0.650          O  
ATOM    704  OD2 ASP A  47      -0.156 -11.399  11.093  1.00  0.650          O  
ATOM    705  H   ASP A  47       0.219  -7.671   7.418  1.00  0.470          H  
ATOM    706  HA  ASP A  47       1.806 -10.057   8.191  1.00  0.590          H  
ATOM    707 1HB  ASP A  47       0.847  -9.240  10.193  1.00  0.780          H  
ATOM    708 2HB  ASP A  47      -0.724  -9.220   9.478  1.00  0.780          H  
ATOM    709  N   PRO A  48       0.577 -11.191   6.169  1.00  0.390          N  
ATOM    710  CA  PRO A  48      -0.061 -11.847   5.035  1.00  0.350          C  
ATOM    711  C   PRO A  48      -1.312 -12.643   5.405  1.00  0.310          C  
ATOM    712  O   PRO A  48      -2.090 -13.007   4.525  1.00  0.380          O  
ATOM    713  CB  PRO A  48       1.021 -12.824   4.537  1.00  0.520          C  
ATOM    714  CG  PRO A  48       2.319 -12.259   5.010  1.00  0.520          C  
ATOM    715  CD  PRO A  48       1.996 -11.648   6.369  1.00  0.520          C  
ATOM    716  HA  PRO A  48      -0.301 -11.090   4.275  1.00  0.420          H  
ATOM    717 1HB  PRO A  48       0.823 -13.828   4.947  1.00  0.630          H  
ATOM    718 2HB  PRO A  48       0.970 -12.917   3.442  1.00  0.630          H  
ATOM    719 1HG  PRO A  48       3.079 -13.056   5.076  1.00  0.630          H  
ATOM    720 2HG  PRO A  48       2.696 -11.528   4.282  1.00  0.630          H  
ATOM    721 1HD  PRO A  48       2.037 -12.407   7.173  1.00  0.630          H  
ATOM    722 2HD  PRO A  48       2.715 -10.848   6.528  1.00  0.630          H  
ATOM    723  N   LYS A  49      -1.488 -12.982   6.691  1.00  0.310          N  
ATOM    724  CA  LYS A  49      -2.655 -13.764   7.090  1.00  0.330          C  
ATOM    725  C   LYS A  49      -3.888 -12.902   7.355  1.00  0.320          C  
ATOM    726  O   LYS A  49      -4.959 -13.418   7.687  1.00  0.410          O  
ATOM    727  CB  LYS A  49      -2.330 -14.609   8.319  1.00  0.450          C  
ATOM    728  CG  LYS A  49      -1.291 -15.701   8.067  1.00  0.450          C  
ATOM    729  CD  LYS A  49      -1.027 -16.526   9.327  1.00  0.450          C  
ATOM    730  CE  LYS A  49       0.003 -17.627   9.072  1.00  0.450          C  
ATOM    731  NZ  LYS A  49       0.296 -18.415  10.307  1.00  0.450          N  
ATOM    732  H   LYS A  49      -0.841 -12.666   7.432  1.00  0.370          H  
ATOM    733  HA  LYS A  49      -2.903 -14.439   6.271  1.00  0.400          H  
ATOM    734 1HB  LYS A  49      -1.944 -13.954   9.108  1.00  0.540          H  
ATOM    735 2HB  LYS A  49      -3.239 -15.077   8.692  1.00  0.540          H  
ATOM    736 1HG  LYS A  49      -1.643 -16.355   7.269  1.00  0.540          H  
ATOM    737 2HG  LYS A  49      -0.361 -15.231   7.744  1.00  0.540          H  
ATOM    738 1HD  LYS A  49      -0.655 -15.866  10.115  1.00  0.540          H  
ATOM    739 2HD  LYS A  49      -1.957 -16.980   9.666  1.00  0.540          H  
ATOM    740 1HE  LYS A  49      -0.379 -18.300   8.306  1.00  0.540          H  
ATOM    741 2HE  LYS A  49       0.927 -17.173   8.716  1.00  0.540          H  
ATOM    742 1HZ  LYS A  49       0.979 -19.129  10.096  1.00  0.540          H  
ATOM    743 2HZ  LYS A  49       0.663 -17.801  11.022  1.00  0.540          H  
ATOM    744 3HZ  LYS A  49      -0.552 -18.850  10.641  1.00  0.540          H  
ATOM    745  N   GLN A  50      -3.744 -11.591   7.212  1.00  0.300          N  
ATOM    746  CA  GLN A  50      -4.844 -10.677   7.434  1.00  0.410          C  
ATOM    747  C   GLN A  50      -5.728 -10.583   6.206  1.00  0.390          C  
ATOM    748  O   GLN A  50      -5.437 -11.143   5.149  1.00  0.350          O  
ATOM    749  CB  GLN A  50      -4.316  -9.303   7.804  1.00  0.530          C  
ATOM    750  CG  GLN A  50      -3.631  -9.240   9.121  1.00  0.530          C  
ATOM    751  CD  GLN A  50      -3.057  -7.862   9.387  1.00  0.530          C  
ATOM    752  OE1 GLN A  50      -2.622  -7.171   8.446  1.00  0.530          O  
ATOM    753  NE2 GLN A  50      -3.057  -7.444  10.654  1.00  0.530          N  
ATOM    754  H   GLN A  50      -2.831 -11.208   6.944  1.00  0.360          H  
ATOM    755  HA  GLN A  50      -5.449 -11.054   8.256  1.00  0.490          H  
ATOM    756 1HB  GLN A  50      -3.584  -9.016   7.055  1.00  0.640          H  
ATOM    757 2HB  GLN A  50      -5.117  -8.570   7.792  1.00  0.640          H  
ATOM    758 1HG  GLN A  50      -4.347  -9.471   9.904  1.00  0.640          H  
ATOM    759 2HG  GLN A  50      -2.831  -9.975   9.126  1.00  0.640          H  
ATOM    760 1HE2 GLN A  50      -2.694  -6.538  10.881  1.00  0.640          H  
ATOM    761 2HE2 GLN A  50      -3.418  -8.032  11.382  1.00  0.640          H  
ATOM    762  N   LEU A  51      -6.817  -9.848   6.336  1.00  0.520          N  
ATOM    763  CA  LEU A  51      -7.737  -9.696   5.232  1.00  0.570          C  
ATOM    764  C   LEU A  51      -7.056  -8.990   4.058  1.00  0.420          C  
ATOM    765  O   LEU A  51      -6.192  -8.137   4.277  1.00  0.380          O  
ATOM    766  CB  LEU A  51      -8.959  -8.880   5.687  1.00  0.780          C  
ATOM    767  CG  LEU A  51      -9.887  -9.533   6.746  1.00  0.780          C  
ATOM    768  CD1 LEU A  51     -10.927  -8.510   7.175  1.00  0.780          C  
ATOM    769  CD2 LEU A  51     -10.577 -10.776   6.162  1.00  0.780          C  
ATOM    770  H   LEU A  51      -7.016  -9.407   7.222  1.00  0.620          H  
ATOM    771  HA  LEU A  51      -8.035 -10.692   4.942  1.00  0.680          H  
ATOM    772 1HB  LEU A  51      -8.594  -7.947   6.113  1.00  0.930          H  
ATOM    773 2HB  LEU A  51      -9.564  -8.624   4.820  1.00  0.930          H  
ATOM    774  HG  LEU A  51      -9.306  -9.818   7.620  1.00  0.930          H  
ATOM    775 1HD1 LEU A  51     -11.582  -8.950   7.928  1.00  0.930          H  
ATOM    776 2HD1 LEU A  51     -10.430  -7.636   7.597  1.00  0.930          H  
ATOM    777 3HD1 LEU A  51     -11.522  -8.206   6.314  1.00  0.930          H  
ATOM    778 1HD2 LEU A  51     -11.231 -11.208   6.919  1.00  0.930          H  
ATOM    779 2HD2 LEU A  51     -11.171 -10.489   5.292  1.00  0.930          H  
ATOM    780 3HD2 LEU A  51      -9.848 -11.521   5.868  1.00  0.930          H  
ATOM    781  N   PRO A  52      -7.413  -9.345   2.806  1.00  0.400          N  
ATOM    782  CA  PRO A  52      -6.917  -8.788   1.563  1.00  0.290          C  
ATOM    783  C   PRO A  52      -7.463  -7.374   1.380  1.00  0.310          C  
ATOM    784  O   PRO A  52      -8.418  -7.013   2.063  1.00  0.470          O  
ATOM    785  CB  PRO A  52      -7.484  -9.755   0.508  1.00  0.430          C  
ATOM    786  CG  PRO A  52      -8.739 -10.300   1.129  1.00  0.430          C  
ATOM    787  CD  PRO A  52      -8.427 -10.415   2.602  1.00  0.430          C  
ATOM    788  HA  PRO A  52      -5.824  -8.825   1.603  1.00  0.350          H  
ATOM    789 1HB  PRO A  52      -7.701  -9.220  -0.433  1.00  0.520          H  
ATOM    790 2HB  PRO A  52      -6.742 -10.531   0.271  1.00  0.520          H  
ATOM    791 1HG  PRO A  52      -9.579  -9.610   0.932  1.00  0.520          H  
ATOM    792 2HG  PRO A  52      -9.004 -11.263   0.664  1.00  0.520          H  
ATOM    793 1HD  PRO A  52      -9.348 -10.220   3.161  1.00  0.520          H  
ATOM    794 2HD  PRO A  52      -7.996 -11.409   2.818  1.00  0.520          H  
ATOM    795  N   PRO A  53      -6.883  -6.572   0.479  1.00  0.280          N  
ATOM    796  CA  PRO A  53      -7.325  -5.244   0.103  1.00  0.390          C  
ATOM    797  C   PRO A  53      -8.761  -5.263  -0.399  1.00  0.320          C  
ATOM    798  O   PRO A  53      -9.177  -6.241  -1.021  1.00  0.300          O  
ATOM    799  CB  PRO A  53      -6.422  -4.934  -1.091  1.00  0.580          C  
ATOM    800  CG  PRO A  53      -5.198  -5.782  -0.909  1.00  0.580          C  
ATOM    801  CD  PRO A  53      -5.665  -7.020  -0.214  1.00  0.580          C  
ATOM    802  HA  PRO A  53      -7.182  -4.539   0.938  1.00  0.470          H  
ATOM    803 1HB  PRO A  53      -6.959  -5.136  -2.035  1.00  0.700          H  
ATOM    804 2HB  PRO A  53      -6.183  -3.867  -1.071  1.00  0.700          H  
ATOM    805 1HG  PRO A  53      -4.780  -6.028  -1.902  1.00  0.700          H  
ATOM    806 2HG  PRO A  53      -4.422  -5.260  -0.389  1.00  0.700          H  
ATOM    807 1HD  PRO A  53      -5.893  -7.807  -0.900  1.00  0.700          H  
ATOM    808 2HD  PRO A  53      -4.870  -7.294   0.493  1.00  0.700          H  
ATOM    809  N   THR A  54      -9.489  -4.174  -0.173  1.00  0.410          N  
ATOM    810  CA  THR A  54     -10.859  -4.043  -0.658  1.00  0.390          C  
ATOM    811  C   THR A  54     -10.857  -3.725  -2.137  1.00  0.290          C  
ATOM    812  O   THR A  54     -10.206  -2.774  -2.572  1.00  0.310          O  
ATOM    813  CB  THR A  54     -11.635  -2.918   0.081  1.00  0.550          C  
ATOM    814  OG1 THR A  54     -11.709  -3.213   1.484  1.00  0.550          O  
ATOM    815  CG2 THR A  54     -13.070  -2.785  -0.489  1.00  0.550          C  
ATOM    816  H   THR A  54      -9.087  -3.420   0.365  1.00  0.490          H  
ATOM    817  HA  THR A  54     -11.378  -4.990  -0.509  1.00  0.470          H  
ATOM    818  HB  THR A  54     -11.109  -1.973  -0.050  1.00  0.660          H  
ATOM    819  HG1 THR A  54     -12.023  -2.437   1.959  1.00  0.660          H  
ATOM    820 1HG2 THR A  54     -13.593  -1.993   0.043  1.00  0.660          H  
ATOM    821 2HG2 THR A  54     -13.041  -2.535  -1.550  1.00  0.660          H  
ATOM    822 3HG2 THR A  54     -13.603  -3.724  -0.356  1.00  0.660          H  
ATOM    823  N   VAL A  55     -11.598  -4.506  -2.906  1.00  0.280          N  
ATOM    824  CA  VAL A  55     -11.700  -4.287  -4.332  1.00  0.240          C  
ATOM    825  C   VAL A  55     -13.180  -4.162  -4.662  1.00  0.260          C  
ATOM    826  O   VAL A  55     -13.973  -5.017  -4.282  1.00  0.390          O  
ATOM    827  CB  VAL A  55     -11.006  -5.429  -5.100  1.00  0.350          C  
ATOM    828  CG1 VAL A  55     -11.104  -5.190  -6.604  1.00  0.350          C  
ATOM    829  CG2 VAL A  55      -9.555  -5.520  -4.628  1.00  0.350          C  
ATOM    830  H   VAL A  55     -12.101  -5.271  -2.474  1.00  0.340          H  
ATOM    831  HA  VAL A  55     -11.206  -3.349  -4.587  1.00  0.290          H  
ATOM    832  HB  VAL A  55     -11.503  -6.374  -4.898  1.00  0.420          H  
ATOM    833 1HG1 VAL A  55     -10.612  -5.991  -7.138  1.00  0.420          H  
ATOM    834 2HG1 VAL A  55     -12.123  -5.166  -6.887  1.00  0.420          H  
ATOM    835 3HG1 VAL A  55     -10.637  -4.251  -6.859  1.00  0.420          H  
ATOM    836 1HG2 VAL A  55      -9.071  -6.302  -5.173  1.00  0.420          H  
ATOM    837 2HG2 VAL A  55      -9.049  -4.580  -4.804  1.00  0.420          H  
ATOM    838 3HG2 VAL A  55      -9.515  -5.739  -3.566  1.00  0.420          H  
ATOM    839  N   LEU A  56     -13.560  -3.096  -5.364  1.00  0.310          N  
ATOM    840  CA  LEU A  56     -14.974  -2.861  -5.665  1.00  0.360          C  
ATOM    841  C   LEU A  56     -15.444  -3.507  -6.966  1.00  0.350          C  
ATOM    842  O   LEU A  56     -16.615  -3.420  -7.330  1.00  0.660          O  
ATOM    843  CB  LEU A  56     -15.229  -1.351  -5.715  1.00  0.480          C  
ATOM    844  CG  LEU A  56     -14.926  -0.554  -4.395  1.00  0.480          C  
ATOM    845  CD1 LEU A  56     -15.149   0.927  -4.663  1.00  0.480          C  
ATOM    846  CD2 LEU A  56     -15.813  -1.040  -3.237  1.00  0.480          C  
ATOM    847  H   LEU A  56     -12.861  -2.426  -5.657  1.00  0.370          H  
ATOM    848  HA  LEU A  56     -15.569  -3.299  -4.868  1.00  0.430          H  
ATOM    849 1HB  LEU A  56     -14.623  -0.925  -6.512  1.00  0.580          H  
ATOM    850 2HB  LEU A  56     -16.278  -1.191  -5.965  1.00  0.580          H  
ATOM    851  HG  LEU A  56     -13.881  -0.692  -4.120  1.00  0.580          H  
ATOM    852 1HD1 LEU A  56     -14.921   1.499  -3.763  1.00  0.580          H  
ATOM    853 2HD1 LEU A  56     -14.497   1.255  -5.473  1.00  0.580          H  
ATOM    854 3HD1 LEU A  56     -16.188   1.094  -4.945  1.00  0.580          H  
ATOM    855 1HD2 LEU A  56     -15.581  -0.463  -2.341  1.00  0.580          H  
ATOM    856 2HD2 LEU A  56     -16.863  -0.898  -3.496  1.00  0.580          H  
ATOM    857 3HD2 LEU A  56     -15.632  -2.090  -3.030  1.00  0.580          H  
ATOM    858  N   SER A  57     -14.530  -4.158  -7.648  1.00  0.560          N  
ATOM    859  CA  SER A  57     -14.797  -4.833  -8.899  1.00  0.760          C  
ATOM    860  C   SER A  57     -14.339  -6.259  -8.799  1.00  0.670          C  
ATOM    861  O   SER A  57     -13.139  -6.532  -8.693  1.00  0.620          O  
ATOM    862  CB  SER A  57     -14.079  -4.144 -10.041  1.00  0.980          C  
ATOM    863  OG  SER A  57     -14.209  -4.874 -11.245  1.00  0.980          O  
ATOM    864  H   SER A  57     -13.603  -4.185  -7.261  1.00  0.670          H  
ATOM    865  HA  SER A  57     -15.873  -4.829  -9.087  1.00  0.910          H  
ATOM    866 1HB  SER A  57     -14.502  -3.149 -10.173  1.00  1.180          H  
ATOM    867 2HB  SER A  57     -13.035  -4.018  -9.790  1.00  1.180          H  
ATOM    868  HG  SER A  57     -13.798  -4.319 -11.924  1.00  1.180          H  
ATOM    869  N   GLN A  58     -15.296  -7.178  -8.816  1.00  0.710          N  
ATOM    870  CA  GLN A  58     -14.974  -8.579  -8.662  1.00  0.680          C  
ATOM    871  C   GLN A  58     -14.127  -9.030  -9.827  1.00  0.570          C  
ATOM    872  O   GLN A  58     -13.224  -9.850  -9.657  1.00  0.540          O  
ATOM    873  CB  GLN A  58     -16.249  -9.418  -8.566  1.00  0.960          C  
ATOM    874  CG  GLN A  58     -17.075  -9.138  -7.310  1.00  0.960          C  
ATOM    875  CD  GLN A  58     -18.008  -7.938  -7.473  1.00  0.960          C  
ATOM    876  OE1 GLN A  58     -17.856  -7.144  -8.417  1.00  0.960          O  
ATOM    877  NE2 GLN A  58     -18.961  -7.798  -6.566  1.00  0.960          N  
ATOM    878  H   GLN A  58     -16.270  -6.883  -8.910  1.00  0.850          H  
ATOM    879  HA  GLN A  58     -14.397  -8.707  -7.747  1.00  0.820          H  
ATOM    880 1HB  GLN A  58     -16.875  -9.235  -9.439  1.00  1.160          H  
ATOM    881 2HB  GLN A  58     -15.987 -10.475  -8.569  1.00  1.160          H  
ATOM    882 1HG  GLN A  58     -17.680 -10.014  -7.080  1.00  1.160          H  
ATOM    883 2HG  GLN A  58     -16.393  -8.926  -6.484  1.00  1.160          H  
ATOM    884 1HE2 GLN A  58     -19.596  -7.025  -6.624  1.00  1.160          H  
ATOM    885 2HE2 GLN A  58     -19.047  -8.460  -5.821  1.00  1.160          H  
ATOM    886  N   SER A  59     -14.404  -8.479 -11.011  1.00  0.570          N  
ATOM    887  CA  SER A  59     -13.646  -8.864 -12.178  1.00  0.550          C  
ATOM    888  C   SER A  59     -12.206  -8.455 -11.983  1.00  0.470          C  
ATOM    889  O   SER A  59     -11.302  -9.240 -12.236  1.00  0.510          O  
ATOM    890  CB  SER A  59     -14.207  -8.205 -13.425  1.00  0.780          C  
ATOM    891  OG  SER A  59     -15.501  -8.672 -13.712  1.00  0.780          O  
ATOM    892  H   SER A  59     -15.159  -7.812 -11.093  1.00  0.680          H  
ATOM    893  HA  SER A  59     -13.692  -9.947 -12.290  1.00  0.660          H  
ATOM    894 1HB  SER A  59     -14.229  -7.125 -13.284  1.00  0.930          H  
ATOM    895 2HB  SER A  59     -13.548  -8.411 -14.267  1.00  0.930          H  
ATOM    896  HG  SER A  59     -15.772  -8.223 -14.518  1.00  0.930          H  
ATOM    897  N   ALA A  60     -11.971  -7.236 -11.483  1.00  0.450          N  
ATOM    898  CA  ALA A  60     -10.596  -6.826 -11.247  1.00  0.450          C  
ATOM    899  C   ALA A  60      -9.928  -7.709 -10.201  1.00  0.390          C  
ATOM    900  O   ALA A  60      -8.776  -8.137 -10.363  1.00  0.410          O  
ATOM    901  CB  ALA A  60     -10.539  -5.382 -10.782  1.00  0.630          C  
ATOM    902  H   ALA A  60     -12.747  -6.594 -11.310  1.00  0.540          H  
ATOM    903  HA  ALA A  60     -10.049  -6.923 -12.182  1.00  0.540          H  
ATOM    904 1HB  ALA A  60      -9.515  -5.082 -10.638  1.00  0.760          H  
ATOM    905 2HB  ALA A  60     -10.998  -4.742 -11.529  1.00  0.760          H  
ATOM    906 3HB  ALA A  60     -11.077  -5.292  -9.842  1.00  0.760          H  
ATOM    907  N   ALA A  61     -10.663  -8.051  -9.135  1.00  0.380          N  
ATOM    908  CA  ALA A  61     -10.066  -8.841  -8.066  1.00  0.400          C  
ATOM    909  C   ALA A  61      -9.543 -10.158  -8.606  1.00  0.410          C  
ATOM    910  O   ALA A  61      -8.417 -10.554  -8.278  1.00  0.470          O  
ATOM    911  CB  ALA A  61     -11.082  -9.101  -6.973  1.00  0.550          C  
ATOM    912  H   ALA A  61     -11.618  -7.691  -9.037  1.00  0.460          H  
ATOM    913  HA  ALA A  61      -9.236  -8.283  -7.650  1.00  0.480          H  
ATOM    914 1HB  ALA A  61     -10.616  -9.679  -6.172  1.00  0.660          H  
ATOM    915 2HB  ALA A  61     -11.447  -8.164  -6.581  1.00  0.660          H  
ATOM    916 3HB  ALA A  61     -11.916  -9.664  -7.386  1.00  0.660          H  
ATOM    917  N   LYS A  62     -10.325 -10.768  -9.510  1.00  0.430          N  
ATOM    918  CA  LYS A  62     -10.031 -12.034 -10.176  1.00  0.510          C  
ATOM    919  C   LYS A  62      -8.791 -12.017 -11.063  1.00  0.520          C  
ATOM    920  O   LYS A  62      -8.274 -13.079 -11.412  1.00  0.670          O  
ATOM    921  CB  LYS A  62     -11.231 -12.506 -11.001  1.00  0.680          C  
ATOM    922  CG  LYS A  62     -12.429 -12.988 -10.176  1.00  0.680          C  
ATOM    923  CD  LYS A  62     -13.606 -13.376 -11.076  1.00  0.680          C  
ATOM    924  CE  LYS A  62     -14.812 -13.833 -10.266  1.00  0.680          C  
ATOM    925  NZ  LYS A  62     -15.975 -14.171 -11.142  1.00  0.680          N  
ATOM    926  H   LYS A  62     -11.246 -10.346  -9.688  1.00  0.520          H  
ATOM    927  HA  LYS A  62      -9.856 -12.775  -9.398  1.00  0.610          H  
ATOM    928 1HB  LYS A  62     -11.574 -11.686 -11.630  1.00  0.820          H  
ATOM    929 2HB  LYS A  62     -10.923 -13.312 -11.663  1.00  0.820          H  
ATOM    930 1HG  LYS A  62     -12.126 -13.863  -9.602  1.00  0.820          H  
ATOM    931 2HG  LYS A  62     -12.736 -12.221  -9.479  1.00  0.820          H  
ATOM    932 1HD  LYS A  62     -13.893 -12.509 -11.676  1.00  0.820          H  
ATOM    933 2HD  LYS A  62     -13.302 -14.177 -11.748  1.00  0.820          H  
ATOM    934 1HE  LYS A  62     -14.539 -14.712  -9.684  1.00  0.820          H  
ATOM    935 2HE  LYS A  62     -15.104 -13.032  -9.583  1.00  0.820          H  
ATOM    936 1HZ  LYS A  62     -16.755 -14.467 -10.571  1.00  0.820          H  
ATOM    937 2HZ  LYS A  62     -16.241 -13.353 -11.678  1.00  0.820          H  
ATOM    938 3HZ  LYS A  62     -15.720 -14.917 -11.774  1.00  0.820          H  
ATOM    939  N   TYR A  63      -8.316 -10.836 -11.466  1.00  0.460          N  
ATOM    940  CA  TYR A  63      -7.156 -10.761 -12.336  1.00  0.570          C  
ATOM    941  C   TYR A  63      -5.924 -10.420 -11.518  1.00  0.620          C  
ATOM    942  O   TYR A  63      -4.858 -10.141 -12.067  1.00  0.860          O  
ATOM    943  CB  TYR A  63      -7.331  -9.728 -13.456  1.00  0.750          C  
ATOM    944  CG  TYR A  63      -8.414 -10.052 -14.462  1.00  0.750          C  
ATOM    945  CD1 TYR A  63      -9.529  -9.249 -14.554  1.00  0.750          C  
ATOM    946  CD2 TYR A  63      -8.292 -11.163 -15.285  1.00  0.750          C  
ATOM    947  CE1 TYR A  63     -10.524  -9.536 -15.461  1.00  0.750          C  
ATOM    948  CE2 TYR A  63      -9.287 -11.457 -16.195  1.00  0.750          C  
ATOM    949  CZ  TYR A  63     -10.401 -10.646 -16.285  1.00  0.750          C  
ATOM    950  OH  TYR A  63     -11.394 -10.936 -17.194  1.00  0.750          O  
ATOM    951  H   TYR A  63      -8.715  -9.962 -11.119  1.00  0.550          H  
ATOM    952  HA  TYR A  63      -6.992 -11.738 -12.786  1.00  0.680          H  
ATOM    953 1HB  TYR A  63      -7.570  -8.761 -13.005  1.00  0.900          H  
ATOM    954 2HB  TYR A  63      -6.392  -9.614 -13.994  1.00  0.900          H  
ATOM    955  HD1 TYR A  63      -9.624  -8.383 -13.910  1.00  0.900          H  
ATOM    956  HD2 TYR A  63      -7.414 -11.803 -15.214  1.00  0.900          H  
ATOM    957  HE1 TYR A  63     -11.400  -8.897 -15.527  1.00  0.900          H  
ATOM    958  HE2 TYR A  63      -9.193 -12.329 -16.842  1.00  0.900          H  
ATOM    959  HH  TYR A  63     -11.160 -11.727 -17.685  1.00  0.900          H  
ATOM    960  N   GLY A  64      -6.070 -10.459 -10.194  1.00  0.480          N  
ATOM    961  CA  GLY A  64      -4.987 -10.174  -9.273  1.00  0.510          C  
ATOM    962  C   GLY A  64      -5.025  -8.775  -8.671  1.00  0.400          C  
ATOM    963  O   GLY A  64      -4.095  -8.386  -7.965  1.00  0.400          O  
ATOM    964  H   GLY A  64      -6.979 -10.694  -9.786  1.00  0.580          H  
ATOM    965 1HA  GLY A  64      -5.025 -10.906  -8.466  1.00  0.610          H  
ATOM    966 2HA  GLY A  64      -4.036 -10.322  -9.780  1.00  0.610          H  
ATOM    967  N   TYR A  65      -6.094  -8.001  -8.907  1.00  0.370          N  
ATOM    968  CA  TYR A  65      -6.180  -6.670  -8.328  1.00  0.380          C  
ATOM    969  C   TYR A  65      -6.235  -6.768  -6.808  1.00  0.350          C  
ATOM    970  O   TYR A  65      -5.843  -5.840  -6.117  1.00  0.480          O  
ATOM    971  CB  TYR A  65      -7.390  -5.921  -8.852  1.00  0.530          C  
ATOM    972  CG  TYR A  65      -7.399  -4.454  -8.618  1.00  0.530          C  
ATOM    973  CD1 TYR A  65      -6.857  -3.592  -9.536  1.00  0.530          C  
ATOM    974  CD2 TYR A  65      -7.936  -3.979  -7.491  1.00  0.530          C  
ATOM    975  CE1 TYR A  65      -6.894  -2.239  -9.294  1.00  0.530          C  
ATOM    976  CE2 TYR A  65      -7.974  -2.642  -7.225  1.00  0.530          C  
ATOM    977  CZ  TYR A  65      -7.455  -1.766  -8.127  1.00  0.530          C  
ATOM    978  OH  TYR A  65      -7.484  -0.413  -7.879  1.00  0.530          O  
ATOM    979  H   TYR A  65      -6.880  -8.297  -9.492  1.00  0.440          H  
ATOM    980  HA  TYR A  65      -5.281  -6.112  -8.593  1.00  0.460          H  
ATOM    981 1HB  TYR A  65      -7.457  -6.084  -9.923  1.00  0.630          H  
ATOM    982 2HB  TYR A  65      -8.277  -6.323  -8.395  1.00  0.630          H  
ATOM    983  HD1 TYR A  65      -6.413  -3.975 -10.455  1.00  0.630          H  
ATOM    984  HD2 TYR A  65      -8.328  -4.675  -6.805  1.00  0.630          H  
ATOM    985  HE1 TYR A  65      -6.478  -1.542 -10.020  1.00  0.630          H  
ATOM    986  HE2 TYR A  65      -8.416  -2.281  -6.296  1.00  0.630          H  
ATOM    987  HH  TYR A  65      -7.901  -0.251  -7.028  1.00  0.630          H  
ATOM    988  N   ASP A  66      -6.719  -7.891  -6.250  1.00  0.270          N  
ATOM    989  CA  ASP A  66      -6.772  -7.976  -4.797  1.00  0.370          C  
ATOM    990  C   ASP A  66      -5.449  -8.413  -4.169  1.00  0.360          C  
ATOM    991  O   ASP A  66      -5.400  -8.667  -2.966  1.00  0.470          O  
ATOM    992  CB  ASP A  66      -7.927  -8.882  -4.330  1.00  0.480          C  
ATOM    993  CG  ASP A  66      -7.835 -10.350  -4.753  1.00  0.480          C  
ATOM    994  OD1 ASP A  66      -6.872 -10.734  -5.395  1.00  0.480          O  
ATOM    995  OD2 ASP A  66      -8.747 -11.080  -4.430  1.00  0.480          O  
ATOM    996  H   ASP A  66      -7.072  -8.687  -6.814  1.00  0.320          H  
ATOM    997  HA  ASP A  66      -6.978  -6.978  -4.409  1.00  0.440          H  
ATOM    998 1HB  ASP A  66      -7.988  -8.841  -3.242  1.00  0.570          H  
ATOM    999 2HB  ASP A  66      -8.865  -8.498  -4.710  1.00  0.570          H  
ATOM   1000  N   GLN A  67      -4.378  -8.512  -4.959  1.00  0.300          N  
ATOM   1001  CA  GLN A  67      -3.099  -8.882  -4.396  1.00  0.350          C  
ATOM   1002  C   GLN A  67      -2.286  -7.643  -4.036  1.00  0.340          C  
ATOM   1003  O   GLN A  67      -2.125  -6.700  -4.828  1.00  0.580          O  
ATOM   1004  CB  GLN A  67      -2.341  -9.780  -5.367  1.00  0.470          C  
ATOM   1005  CG  GLN A  67      -3.110 -11.052  -5.699  1.00  0.470          C  
ATOM   1006  CD  GLN A  67      -3.334 -11.921  -4.484  1.00  0.470          C  
ATOM   1007  OE1 GLN A  67      -2.379 -12.384  -3.836  1.00  0.470          O  
ATOM   1008  NE2 GLN A  67      -4.599 -12.139  -4.142  1.00  0.470          N  
ATOM   1009  H   GLN A  67      -4.445  -8.320  -5.962  1.00  0.360          H  
ATOM   1010  HA  GLN A  67      -3.269  -9.439  -3.477  1.00  0.420          H  
ATOM   1011 1HB  GLN A  67      -2.161  -9.239  -6.297  1.00  0.560          H  
ATOM   1012 2HB  GLN A  67      -1.372 -10.049  -4.943  1.00  0.560          H  
ATOM   1013 1HG  GLN A  67      -4.093 -10.774  -6.091  1.00  0.560          H  
ATOM   1014 2HG  GLN A  67      -2.560 -11.624  -6.442  1.00  0.560          H  
ATOM   1015 1HE2 GLN A  67      -4.822 -12.694  -3.345  1.00  0.560          H  
ATOM   1016 2HE2 GLN A  67      -5.379 -11.729  -4.695  1.00  0.560          H  
ATOM   1017  N   SER A  68      -1.773  -7.654  -2.819  1.00  0.170          N  
ATOM   1018  CA  SER A  68      -0.960  -6.572  -2.326  1.00  0.210          C  
ATOM   1019  C   SER A  68       0.494  -6.722  -2.716  1.00  0.220          C  
ATOM   1020  O   SER A  68       0.966  -7.824  -3.036  1.00  0.220          O  
ATOM   1021  CB  SER A  68      -1.156  -6.471  -0.834  1.00  0.280          C  
ATOM   1022  OG  SER A  68      -0.703  -7.609  -0.166  1.00  0.280          O  
ATOM   1023  H   SER A  68      -1.952  -8.440  -2.206  1.00  0.200          H  
ATOM   1024  HA  SER A  68      -1.326  -5.654  -2.768  1.00  0.250          H  
ATOM   1025 1HB  SER A  68      -0.636  -5.601  -0.450  1.00  0.330          H  
ATOM   1026 2HB  SER A  68      -2.210  -6.327  -0.628  1.00  0.330          H  
ATOM   1027  HG  SER A  68      -1.150  -7.540   0.724  1.00  0.330          H  
ATOM   1028  N   LEU A  69       1.222  -5.612  -2.623  1.00  0.250          N  
ATOM   1029  CA  LEU A  69       2.649  -5.621  -2.955  1.00  0.260          C  
ATOM   1030  C   LEU A  69       3.396  -6.525  -2.015  1.00  0.250          C  
ATOM   1031  O   LEU A  69       4.190  -7.371  -2.426  1.00  0.230          O  
ATOM   1032  CB  LEU A  69       3.230  -4.199  -2.878  1.00  0.360          C  
ATOM   1033  CG  LEU A  69       4.734  -4.017  -3.107  1.00  0.360          C  
ATOM   1034  CD1 LEU A  69       5.110  -4.515  -4.480  1.00  0.360          C  
ATOM   1035  CD2 LEU A  69       5.083  -2.507  -2.957  1.00  0.360          C  
ATOM   1036  H   LEU A  69       0.726  -4.768  -2.311  1.00  0.300          H  
ATOM   1037  HA  LEU A  69       2.754  -6.008  -3.966  1.00  0.310          H  
ATOM   1038 1HB  LEU A  69       2.770  -3.622  -3.632  1.00  0.430          H  
ATOM   1039 2HB  LEU A  69       2.982  -3.769  -1.910  1.00  0.430          H  
ATOM   1040  HG  LEU A  69       5.287  -4.590  -2.378  1.00  0.430          H  
ATOM   1041 1HD1 LEU A  69       6.180  -4.374  -4.630  1.00  0.430          H  
ATOM   1042 2HD1 LEU A  69       4.884  -5.576  -4.577  1.00  0.430          H  
ATOM   1043 3HD1 LEU A  69       4.556  -3.961  -5.230  1.00  0.430          H  
ATOM   1044 1HD2 LEU A  69       6.152  -2.364  -3.113  1.00  0.430          H  
ATOM   1045 2HD2 LEU A  69       4.531  -1.926  -3.692  1.00  0.430          H  
ATOM   1046 3HD2 LEU A  69       4.820  -2.161  -1.960  1.00  0.430          H  
ATOM   1047  N   PHE A  70       3.106  -6.348  -0.748  1.00  0.260          N  
ATOM   1048  CA  PHE A  70       3.721  -7.086   0.319  1.00  0.240          C  
ATOM   1049  C   PHE A  70       3.537  -8.571   0.159  1.00  0.210          C  
ATOM   1050  O   PHE A  70       4.507  -9.323   0.246  1.00  0.210          O  
ATOM   1051  CB  PHE A  70       3.117  -6.608   1.604  1.00  0.340          C  
ATOM   1052  CG  PHE A  70       3.549  -7.249   2.826  1.00  0.340          C  
ATOM   1053  CD1 PHE A  70       4.778  -6.968   3.365  1.00  0.340          C  
ATOM   1054  CD2 PHE A  70       2.718  -8.088   3.484  1.00  0.340          C  
ATOM   1055  CE1 PHE A  70       5.165  -7.524   4.541  1.00  0.340          C  
ATOM   1056  CE2 PHE A  70       3.081  -8.633   4.636  1.00  0.340          C  
ATOM   1057  CZ  PHE A  70       4.309  -8.365   5.186  1.00  0.340          C  
ATOM   1058  H   PHE A  70       2.432  -5.629  -0.525  1.00  0.310          H  
ATOM   1059  HA  PHE A  70       4.789  -6.870   0.314  1.00  0.290          H  
ATOM   1060 1HB  PHE A  70       3.327  -5.593   1.684  1.00  0.410          H  
ATOM   1061 2HB  PHE A  70       2.049  -6.700   1.531  1.00  0.410          H  
ATOM   1062  HD1 PHE A  70       5.442  -6.306   2.843  1.00  0.410          H  
ATOM   1063  HD2 PHE A  70       1.748  -8.316   3.072  1.00  0.410          H  
ATOM   1064  HE1 PHE A  70       6.146  -7.292   4.965  1.00  0.410          H  
ATOM   1065  HE2 PHE A  70       2.392  -9.271   5.128  1.00  0.410          H  
ATOM   1066  HZ  PHE A  70       4.597  -8.816   6.137  1.00  0.410          H  
ATOM   1067  N   VAL A  71       2.300  -9.013  -0.056  1.00  0.210          N  
ATOM   1068  CA  VAL A  71       2.083 -10.432  -0.174  1.00  0.240          C  
ATOM   1069  C   VAL A  71       2.785 -10.999  -1.410  1.00  0.240          C  
ATOM   1070  O   VAL A  71       3.351 -12.091  -1.329  1.00  0.270          O  
ATOM   1071  CB  VAL A  71       0.593 -10.756  -0.110  1.00  0.320          C  
ATOM   1072  CG1 VAL A  71       0.366 -12.229  -0.415  1.00  0.320          C  
ATOM   1073  CG2 VAL A  71       0.091 -10.394   1.315  1.00  0.320          C  
ATOM   1074  H   VAL A  71       1.511  -8.372  -0.140  1.00  0.250          H  
ATOM   1075  HA  VAL A  71       2.528 -10.903   0.700  1.00  0.290          H  
ATOM   1076  HB  VAL A  71       0.054 -10.168  -0.857  1.00  0.390          H  
ATOM   1077 1HG1 VAL A  71      -0.698 -12.453  -0.361  1.00  0.390          H  
ATOM   1078 2HG1 VAL A  71       0.726 -12.450  -1.413  1.00  0.390          H  
ATOM   1079 3HG1 VAL A  71       0.903 -12.842   0.310  1.00  0.390          H  
ATOM   1080 1HG2 VAL A  71      -0.975 -10.611   1.399  1.00  0.390          H  
ATOM   1081 2HG2 VAL A  71       0.639 -10.979   2.040  1.00  0.390          H  
ATOM   1082 3HG2 VAL A  71       0.258  -9.342   1.508  1.00  0.390          H  
ATOM   1083  N   ARG A  72       2.716 -10.311  -2.560  1.00  0.230          N  
ATOM   1084  CA  ARG A  72       3.399 -10.810  -3.747  1.00  0.270          C  
ATOM   1085  C   ARG A  72       4.893 -10.985  -3.467  1.00  0.240          C  
ATOM   1086  O   ARG A  72       5.488 -12.009  -3.838  1.00  0.290          O  
ATOM   1087  CB  ARG A  72       3.214  -9.855  -4.917  1.00  0.360          C  
ATOM   1088  CG  ARG A  72       3.854 -10.311  -6.227  1.00  0.360          C  
ATOM   1089  CD  ARG A  72       3.588  -9.357  -7.338  1.00  0.360          C  
ATOM   1090  NE  ARG A  72       4.238  -9.790  -8.572  1.00  0.360          N  
ATOM   1091  CZ  ARG A  72       4.303  -9.078  -9.721  1.00  0.360          C  
ATOM   1092  NH1 ARG A  72       3.760  -7.879  -9.812  1.00  0.360          N  
ATOM   1093  NH2 ARG A  72       4.927  -9.600 -10.771  1.00  0.360          N  
ATOM   1094  H   ARG A  72       2.201  -9.425  -2.612  1.00  0.280          H  
ATOM   1095  HA  ARG A  72       2.975 -11.778  -4.010  1.00  0.320          H  
ATOM   1096 1HB  ARG A  72       2.150  -9.702  -5.094  1.00  0.430          H  
ATOM   1097 2HB  ARG A  72       3.639  -8.881  -4.658  1.00  0.430          H  
ATOM   1098 1HG  ARG A  72       4.935 -10.383  -6.103  1.00  0.430          H  
ATOM   1099 2HG  ARG A  72       3.457 -11.287  -6.507  1.00  0.430          H  
ATOM   1100 1HD  ARG A  72       2.512  -9.288  -7.517  1.00  0.430          H  
ATOM   1101 2HD  ARG A  72       3.973  -8.372  -7.067  1.00  0.430          H  
ATOM   1102  HE  ARG A  72       4.668 -10.704  -8.570  1.00  0.430          H  
ATOM   1103 1HH1 ARG A  72       3.262  -7.450  -9.014  1.00  0.430          H  
ATOM   1104 2HH1 ARG A  72       3.813  -7.362 -10.674  1.00  0.430          H  
ATOM   1105 1HH2 ARG A  72       5.345 -10.518 -10.707  1.00  0.430          H  
ATOM   1106 2HH2 ARG A  72       4.986  -9.082 -11.635  1.00  0.430          H  
ATOM   1107  N   MET A  73       5.503  -9.988  -2.804  1.00  0.200          N  
ATOM   1108  CA  MET A  73       6.914 -10.062  -2.462  1.00  0.200          C  
ATOM   1109  C   MET A  73       7.189 -11.240  -1.547  1.00  0.250          C  
ATOM   1110  O   MET A  73       8.155 -11.958  -1.772  1.00  0.310          O  
ATOM   1111  CB  MET A  73       7.391  -8.763  -1.814  1.00  0.280          C  
ATOM   1112  CG  MET A  73       7.466  -7.563  -2.769  1.00  0.280          C  
ATOM   1113  SD  MET A  73       7.811  -5.987  -1.934  1.00  0.280          S  
ATOM   1114  CE  MET A  73       9.511  -6.139  -1.408  1.00  0.280          C  
ATOM   1115  H   MET A  73       4.970  -9.147  -2.551  1.00  0.240          H  
ATOM   1116  HA  MET A  73       7.480 -10.216  -3.378  1.00  0.240          H  
ATOM   1117 1HB  MET A  73       6.704  -8.496  -1.008  1.00  0.340          H  
ATOM   1118 2HB  MET A  73       8.369  -8.927  -1.371  1.00  0.340          H  
ATOM   1119 1HG  MET A  73       8.248  -7.742  -3.503  1.00  0.340          H  
ATOM   1120 2HG  MET A  73       6.526  -7.468  -3.304  1.00  0.340          H  
ATOM   1121 1HE  MET A  73       9.816  -5.224  -0.899  1.00  0.340          H  
ATOM   1122 2HE  MET A  73       9.616  -6.979  -0.726  1.00  0.340          H  
ATOM   1123 3HE  MET A  73      10.151  -6.296  -2.278  1.00  0.340          H  
ATOM   1124  N   GLN A  74       6.338 -11.465  -0.540  1.00  0.260          N  
ATOM   1125  CA  GLN A  74       6.518 -12.581   0.388  1.00  0.330          C  
ATOM   1126  C   GLN A  74       6.423 -13.935  -0.307  1.00  0.350          C  
ATOM   1127  O   GLN A  74       7.095 -14.882   0.088  1.00  0.430          O  
ATOM   1128  CB  GLN A  74       5.477 -12.505   1.513  1.00  0.430          C  
ATOM   1129  CG  GLN A  74       5.688 -11.355   2.488  1.00  0.430          C  
ATOM   1130  CD  GLN A  74       6.891 -11.566   3.330  1.00  0.430          C  
ATOM   1131  OE1 GLN A  74       6.991 -12.606   3.987  1.00  0.430          O  
ATOM   1132  NE2 GLN A  74       7.814 -10.619   3.309  1.00  0.430          N  
ATOM   1133  H   GLN A  74       5.569 -10.804  -0.384  1.00  0.310          H  
ATOM   1134  HA  GLN A  74       7.515 -12.503   0.822  1.00  0.400          H  
ATOM   1135 1HB  GLN A  74       4.486 -12.395   1.077  1.00  0.520          H  
ATOM   1136 2HB  GLN A  74       5.484 -13.437   2.075  1.00  0.520          H  
ATOM   1137 1HG  GLN A  74       5.845 -10.441   1.933  1.00  0.520          H  
ATOM   1138 2HG  GLN A  74       4.820 -11.252   3.132  1.00  0.520          H  
ATOM   1139 1HE2 GLN A  74       8.652 -10.719   3.850  1.00  0.520          H  
ATOM   1140 2HE2 GLN A  74       7.681  -9.813   2.732  1.00  0.520          H  
ATOM   1141  N   LYS A  75       5.572 -14.049  -1.328  1.00  0.340          N  
ATOM   1142  CA  LYS A  75       5.454 -15.310  -2.054  1.00  0.390          C  
ATOM   1143  C   LYS A  75       6.718 -15.619  -2.853  1.00  0.350          C  
ATOM   1144  O   LYS A  75       7.193 -16.757  -2.868  1.00  0.410          O  
ATOM   1145  CB  LYS A  75       4.273 -15.292  -3.030  1.00  0.530          C  
ATOM   1146  CG  LYS A  75       2.877 -15.334  -2.416  1.00  0.530          C  
ATOM   1147  CD  LYS A  75       1.820 -15.292  -3.531  1.00  0.530          C  
ATOM   1148  CE  LYS A  75       0.393 -15.316  -2.999  1.00  0.530          C  
ATOM   1149  NZ  LYS A  75      -0.607 -15.237  -4.107  1.00  0.530          N  
ATOM   1150  H   LYS A  75       4.980 -13.246  -1.568  1.00  0.410          H  
ATOM   1151  HA  LYS A  75       5.308 -16.111  -1.331  1.00  0.470          H  
ATOM   1152 1HB  LYS A  75       4.330 -14.382  -3.630  1.00  0.630          H  
ATOM   1153 2HB  LYS A  75       4.364 -16.133  -3.716  1.00  0.630          H  
ATOM   1154 1HG  LYS A  75       2.760 -16.249  -1.837  1.00  0.630          H  
ATOM   1155 2HG  LYS A  75       2.742 -14.486  -1.752  1.00  0.630          H  
ATOM   1156 1HD  LYS A  75       1.956 -14.376  -4.110  1.00  0.630          H  
ATOM   1157 2HD  LYS A  75       1.962 -16.143  -4.195  1.00  0.630          H  
ATOM   1158 1HE  LYS A  75       0.228 -16.231  -2.435  1.00  0.630          H  
ATOM   1159 2HE  LYS A  75       0.248 -14.473  -2.345  1.00  0.630          H  
ATOM   1160 1HZ  LYS A  75      -1.543 -15.240  -3.721  1.00  0.630          H  
ATOM   1161 2HZ  LYS A  75      -0.459 -14.381  -4.632  1.00  0.630          H  
ATOM   1162 3HZ  LYS A  75      -0.494 -16.028  -4.723  1.00  0.630          H  
ATOM   1163  N   ASN A  76       7.267 -14.599  -3.514  1.00  0.270          N  
ATOM   1164  CA  ASN A  76       8.456 -14.776  -4.341  1.00  0.300          C  
ATOM   1165  C   ASN A  76       9.770 -14.747  -3.565  1.00  0.330          C  
ATOM   1166  O   ASN A  76      10.742 -15.413  -3.932  1.00  0.400          O  
ATOM   1167  CB  ASN A  76       8.482 -13.710  -5.408  1.00  0.410          C  
ATOM   1168  CG  ASN A  76       7.438 -13.905  -6.440  1.00  0.410          C  
ATOM   1169  OD1 ASN A  76       6.987 -15.024  -6.719  1.00  0.410          O  
ATOM   1170  ND2 ASN A  76       7.022 -12.821  -7.028  1.00  0.410          N  
ATOM   1171  H   ASN A  76       6.785 -13.691  -3.493  1.00  0.320          H  
ATOM   1172  HA  ASN A  76       8.392 -15.753  -4.819  1.00  0.360          H  
ATOM   1173 1HB  ASN A  76       8.327 -12.736  -4.936  1.00  0.490          H  
ATOM   1174 2HB  ASN A  76       9.462 -13.693  -5.884  1.00  0.490          H  
ATOM   1175 1HD2 ASN A  76       6.319 -12.877  -7.732  1.00  0.490          H  
ATOM   1176 2HD2 ASN A  76       7.408 -11.934  -6.771  1.00  0.490          H  
ATOM   1177  N   HIS A  77       9.800 -13.968  -2.495  1.00  0.340          N  
ATOM   1178  CA  HIS A  77      10.985 -13.741  -1.699  1.00  0.430          C  
ATOM   1179  C   HIS A  77      10.680 -13.825  -0.198  1.00  0.480          C  
ATOM   1180  O   HIS A  77      10.866 -12.835   0.507  1.00  0.530          O  
ATOM   1181  CB  HIS A  77      11.544 -12.354  -2.017  1.00  0.570          C  
ATOM   1182  CG  HIS A  77      11.821 -12.164  -3.469  1.00  0.570          C  
ATOM   1183  ND1 HIS A  77      12.893 -12.745  -4.115  1.00  0.570          N  
ATOM   1184  CD2 HIS A  77      11.147 -11.462  -4.406  1.00  0.570          C  
ATOM   1185  CE1 HIS A  77      12.863 -12.402  -5.391  1.00  0.570          C  
ATOM   1186  NE2 HIS A  77      11.813 -11.624  -5.593  1.00  0.570          N  
ATOM   1187  H   HIS A  77       8.964 -13.456  -2.240  1.00  0.410          H  
ATOM   1188  HA  HIS A  77      11.749 -14.471  -1.947  1.00  0.520          H  
ATOM   1189 1HB  HIS A  77      10.828 -11.593  -1.703  1.00  0.680          H  
ATOM   1190 2HB  HIS A  77      12.468 -12.193  -1.461  1.00  0.680          H  
ATOM   1191  HD1 HIS A  77      13.359 -13.573  -3.801  1.00  0.680          H  
ATOM   1192  HD2 HIS A  77      10.241 -10.854  -4.359  1.00  0.680          H  
ATOM   1193  HE1 HIS A  77      13.628 -12.761  -6.078  1.00  0.680          H  
ATOM   1194  N   PRO A  78      10.191 -14.973   0.318  1.00  0.500          N  
ATOM   1195  CA  PRO A  78       9.793 -15.198   1.706  1.00  0.580          C  
ATOM   1196  C   PRO A  78      10.925 -15.055   2.724  1.00  0.710          C  
ATOM   1197  O   PRO A  78      10.682 -14.888   3.917  1.00  1.030          O  
ATOM   1198  CB  PRO A  78       9.281 -16.648   1.677  1.00  0.870          C  
ATOM   1199  CG  PRO A  78       9.956 -17.283   0.477  1.00  0.870          C  
ATOM   1200  CD  PRO A  78      10.047 -16.179  -0.538  1.00  0.870          C  
ATOM   1201  HA  PRO A  78       8.967 -14.510   1.951  1.00  0.700          H  
ATOM   1202 1HB  PRO A  78       9.531 -17.148   2.624  1.00  1.040          H  
ATOM   1203 2HB  PRO A  78       8.183 -16.647   1.594  1.00  1.040          H  
ATOM   1204 1HG  PRO A  78      10.935 -17.690   0.753  1.00  1.040          H  
ATOM   1205 2HG  PRO A  78       9.350 -18.128   0.113  1.00  1.040          H  
ATOM   1206 1HD  PRO A  78      10.907 -16.348  -1.190  1.00  1.040          H  
ATOM   1207 2HD  PRO A  78       9.100 -16.144  -1.098  1.00  1.040          H  
ATOM   1208  N   LYS A  79      12.162 -15.163   2.265  1.00  0.980          N  
ATOM   1209  CA  LYS A  79      13.299 -15.081   3.157  1.00  1.180          C  
ATOM   1210  C   LYS A  79      14.212 -13.942   2.757  1.00  1.320          C  
ATOM   1211  O   LYS A  79      15.002 -13.493   3.588  1.00  1.470          O  
ATOM   1212  OXT LYS A  79      14.427 -13.765   1.556  1.00  1.770          O  
ATOM   1213  CB  LYS A  79      14.080 -16.399   3.147  1.00  1.470          C  
ATOM   1214  CG  LYS A  79      13.270 -17.654   3.540  1.00  1.470          C  
ATOM   1215  CD  LYS A  79      12.855 -17.652   5.015  1.00  1.470          C  
ATOM   1216  CE  LYS A  79      12.151 -18.951   5.395  1.00  1.470          C  
ATOM   1217  NZ  LYS A  79      11.695 -18.950   6.820  1.00  1.470          N  
ATOM   1218  H   LYS A  79      12.328 -15.287   1.280  1.00  1.180          H  
ATOM   1219  HA  LYS A  79      12.948 -14.872   4.166  1.00  1.420          H  
ATOM   1220 1HB  LYS A  79      14.484 -16.567   2.149  1.00  1.770          H  
ATOM   1221 2HB  LYS A  79      14.926 -16.321   3.830  1.00  1.770          H  
ATOM   1222 1HG  LYS A  79      12.373 -17.707   2.927  1.00  1.770          H  
ATOM   1223 2HG  LYS A  79      13.870 -18.539   3.343  1.00  1.770          H  
ATOM   1224 1HD  LYS A  79      13.735 -17.518   5.645  1.00  1.770          H  
ATOM   1225 2HD  LYS A  79      12.166 -16.828   5.199  1.00  1.770          H  
ATOM   1226 1HE  LYS A  79      11.285 -19.084   4.747  1.00  1.770          H  
ATOM   1227 2HE  LYS A  79      12.836 -19.785   5.245  1.00  1.770          H  
ATOM   1228 1HZ  LYS A  79      11.233 -19.825   7.027  1.00  1.770          H  
ATOM   1229 2HZ  LYS A  79      12.492 -18.838   7.432  1.00  1.770          H  
ATOM   1230 3HZ  LYS A  79      11.049 -18.186   6.967  1.00  1.770          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 -379.758 41.391 268.107 -23.942 7.49292 17.1958 135.47 -150.063 -0.86422 -5.61794 -103.712 -25.5377 -31.3262 -15.4489 -11.1326 -4.32689 0 13.1216 0.70556 3.40004 33.1232 66.7979 -20.0797 8.68276 -8.75433 -2.00675 68.9295 -118.152
SER:NtermProteinFull_1 -1.38346 0.10755 2.14787 -0.02239 0 0.03085 1.3035 -1.03367 -0.06983 -0.29467 -1.59716 -1.93218 0 0 0 0 0 0.20991 0.20124 0.00616 0.6282 0 0 0.60061 -0.77834 0 0.1436 -1.73221
GLY_2 -1.94694 0.41238 2.23989 -4e-05 0 0 1.48978 -1.12784 -0.00615 -0.06752 -1.92745 -0.39639 0 0 0 0 0 0.02144 -0.19321 0 0 0 0.3543 0 0.83697 0.20521 0.34507 0.23949
SER_3 -4.47044 0.40014 3.27919 -0.03073 0.00126 0.05114 1.88781 -1.78042 -0.06983 -0.29467 -0.15919 -0.98814 0 0 -0.65641 0 0 0.00765 -0.08458 0.00903 0.15387 0 -0.33149 0.61395 -0.77834 -0.08178 0.28536 -3.03661
GLY_4 -2.856 0.39341 3.14598 -6e-05 0 0 1.443 -1.60314 -0 -0 -1.434 -0.39052 0 0 0 0 0 0.00923 -0.12804 0 0 0 0.33229 0 0.83697 -0.31159 0.13761 -0.42485
HIS_5 -5.77509 0.41479 7.18771 -0.49045 0.03077 0.35074 3.99722 -3.26668 -0.00615 -0.06752 -3.82826 -0.93589 0 0 -1.17794 0 0 0.04298 0.05612 0.04792 0 1.56083 -0.0647 0 -0.45461 -0.28117 0.18515 -2.47422
GLU_6 -4.70068 0.32414 5.66693 -0.45436 0.18157 1.39454 2.41844 -2.61614 -0.0193 -0.13302 -1.64407 -2.97119 0 0 0 0 0 0.01852 -0.02787 0.00612 0 3.74112 -0.27645 0 -2.7348 -0.42512 0.31438 -1.93724
MET_7 -5.78656 0.5463 4.31019 -0.61376 0.35079 0.10097 2.46559 -2.39028 -0.0193 -0.13302 -1.85486 -0.29867 0 0 -1.17794 0 0 0.04218 0.06478 0.23865 2.10446 0 0.02556 0 0.60916 -0.08056 0.41232 -1.08402
PHE_8 -8.87137 0.82198 3.74654 -0.60825 0.02985 0.30492 2.47135 -2.84328 -0.00032 -0.00108 -1.04508 0.02231 0 0 0 0 0 0.03599 0.06258 0.12163 0 2.2869 0.03893 0 1.0402 0.06491 0.37033 -1.95096
LYS_9 -4.88682 0.24834 5.34856 -0.31389 0.0374 0.14841 1.96166 -2.42935 -0 -0 -0.39863 -0.04089 0 0 0 0 0 0.20039 0.00241 0.08218 1.81506 0 -0.06492 0 -1.5107 -0.19968 0.31423 0.31376
ASN_10 -3.60697 0.19087 4.23183 -0.17458 0.01849 0.25853 1.46758 -2.05106 -0 -0 -1.59749 -0.29658 0 0 0 0 0 0.17444 0.62787 0.01251 0 1.46242 0.25043 0 -0.93687 -0.12831 0.30133 0.20444
LEU_11 -5.20503 0.57234 4.25693 -0.4217 0.1126 0.06108 1.95068 -2.24805 -0.00923 -0.11181 0.24448 0.46915 0 0 0 0 0 1.95736 2.31968 0.19183 0.55235 0 -0.20072 0 0.18072 -0.20766 15.8155 20.2805
ASN_12 -1.32029 0.1292 1.49272 -0.34059 0.08028 0.68016 0.05336 -0.74189 -0.02018 -0.19854 0.3366 -0.83786 0 0 0 0 0 1.3215 -0.02454 0.03069 0 2.05314 -0.54417 0 -0.93687 -0.20033 16.0967 17.1091
VAL_13 -4.77815 0.66504 1.23566 -0.3882 0.40826 0.09436 1.04686 -1.36638 -0.00032 -0.00108 -0.29955 -0.20913 0 0 0 0 0 0.11811 -0.02939 0.00047 0.98534 0 -0.77065 0 1.9342 -0.14711 0.62477 -0.87689
GLU_14 -3.00566 0.31885 1.75741 -0.19754 0.02473 0.27771 0.41938 -1.042 -0.01095 -0.08673 -0.56409 -0.50066 0 0 0 0 0 0.05572 -0.0079 0.02123 0 3.05263 0.08951 0 -2.7348 -0.20743 0.34009 -2.00049
PHE_15 -8.02431 0.90876 2.36445 -0.53869 0.20592 0.31125 1.91159 -2.14596 -0.00286 -0.04026 -1.34966 -0.3985 0 0 0 0 0 0.05913 0.00373 0.13714 0 4.11615 -0.43696 0 1.0402 0.57935 0.73337 -0.56616
GLU_16 -3.4027 0.08291 3.76115 -0.22054 0.0295 0.30854 1.89404 -1.77521 -0.02048 -0.15121 -2.42848 -0.60291 0 0 0 0 0 0.0392 -0.01441 0.00474 0 3.00311 -0.28592 0 -2.7348 0.26822 0.68221 -1.56306
THR_17 -4.02918 0.41812 2.193 -0.15908 0.06385 0.05681 0.53265 -1.40742 -0 -0 -0.55359 -0.27582 0 0 0 0 0 0.02151 -0.05569 0.00736 0.18738 0 -0.18972 2.2678 -1.0874 -0.27069 0.2946 -1.98551
VAL_18 -7.72209 0.85981 2.35177 -0.26319 0.14523 0.05409 2.01457 -2.04319 -0 -0 -2.61517 -0.22934 0 0 0 0 0 0.02783 -0.0437 0.07488 0.35128 0 -0.7989 0 1.9342 -0.1658 0.37727 -5.69043
ILE_19 -3.99715 0.42319 0.90323 -0.4535 0.28394 0.09483 0.53542 -0.98368 -0.00541 -0.01628 -0.24052 -0.07146 0 0 0 0 0 0.01834 -0.05713 0.06743 0.32752 0 -0.75405 0 0.73287 -0.40598 0.37471 -3.22368
ILE_20 -6.85951 0.3752 2.28423 -0.47292 0.33034 0.11808 2.305 -2.06565 -0.01929 -0.13104 -2.71434 -0.20665 0 0 0 0 0 0.01363 0.07938 0.00224 0.26213 0 -0.56224 0 0.73287 -0.29016 0.46692 -6.35177
ASP_21 -3.2547 0.48404 3.57834 -0.12097 0.03019 0.36422 1.22415 -1.69571 -0.0231 -0.18968 -1.34081 -1.35648 0 0 -0.64573 0 0 0.02023 0.11181 0.06895 0 4.00108 0.18539 0 -2.3716 -0.08088 0.53289 -0.47837
GLU_22 -4.11935 0.38937 4.6425 -0.22208 0.03107 0.35636 2.4213 -2.15103 -0 -0 -2.84627 -0.55635 0 0 -0.64573 0 0 0.02665 0.02311 0.0047 0 2.69334 0.00853 0 -2.7348 -0.02567 0.49279 -2.21155
ALA_23 -6.57884 0.90354 3.33853 -0.02253 0 0 1.94335 -2.68028 -0.01787 -0.10934 -1.93017 -0.38157 0 0 0 0 0 0.01305 -0.07454 0 0 0 -0.34659 0 1.8394 -0.39413 0.34767 -4.15029
ALA_24 -5.60006 0.56142 2.57979 -0.02422 1e-05 0 1.59715 -2.15731 -0.01801 -0.07082 -0.57085 -0.38029 0 0 -0.54338 0 0 0.02053 -0.08737 0 0 0 -0.312 0 1.8394 -0.72986 0.29876 -3.5971
GLN_25 -6.39073 0.5998 5.15755 -0.68105 0.16094 0.99375 2.41992 -2.56553 -0.03692 -0.26793 -2.75805 -0.91742 0 0 -0.75393 -0.7828 0 0.05032 -0.04635 0.03637 0 3.55129 -0.10845 0 -0.18838 -0.61911 0.42485 -2.72184
CYS_26 -5.54655 0.50446 4.53533 -0.05728 0.00596 0.02013 2.07931 -2.31305 -0.03197 -0.24782 -2.51327 -0.49446 0 0 0 0 0 0.12718 -0.01967 0.01329 0.8073 0 0.03803 0 3.6196 -0.08107 0.45309 0.89852
VAL_27 -6.75761 0.75263 3.01874 -0.26588 0.10253 0.05214 2.70173 -2.39544 -0.00208 -0.02254 -2.75788 0.33211 0 0 0 0 0 0.02313 0.28571 0.0006 0.22104 0 -0.01309 0 1.9342 -0.12836 0.60855 -2.30974
GLU_28 -6.72635 0.82329 6.01265 -0.30536 0.07423 0.38719 3.06738 -2.96609 -0 -0 -2.69381 -0.44542 0 0 0 -0.84682 0 0.04646 -0.13329 0.02589 0 3.98554 -0.28686 0 -2.7348 -0.49943 0.76294 -2.45268
LEU_29 -3.81892 0.55181 2.62082 -0.50499 0.24835 0.12259 0.97934 -1.45728 -0 -0 0.11014 0.25476 0 0 0 0 0 0.03129 -0.05759 0.0857 0.27089 0 -0.29612 0 0.18072 -0.40581 0.49254 -0.59176
SER_30 -3.68013 0.3869 4.08449 -0.02416 0 0.02202 2.10866 -2.00904 -0 -0 -1.55812 -0.01373 0 0 0 0 0 0.00656 -0.03077 0.00185 0.40913 0 0.217 0.60083 -0.77834 0.00037 0.20989 -0.0466
ALA_31 -5.09754 0.46162 2.45437 -0.02358 0 0 1.96199 -1.98374 -0 -0 -0.55791 -0.3832 0 0 0 0 0 0.01331 -0.05691 0 0 0 -0.30901 0 1.8394 -0.17758 0.233 -1.62578
LEU_32 -6.26853 0.8906 3.5327 -0.49946 0.13214 0.14623 1.88675 -2.07452 -0.00183 -0.02189 -1.81713 0.15066 0 0 0 0 0 0.05018 -0.06081 0.16936 0.12182 0 -0.11072 0 0.18072 -0.62934 0.62719 -3.5959
ILE_33 -6.72899 0.99838 5.01415 -0.51395 0.46576 0.10726 3.05498 -2.67416 -0 -0 -1.78385 0.02089 0 0 0 0 0 0.03219 -0.06979 0.0072 0.46979 0 -0.48304 0 0.73287 5.53219 1.87436 6.05623
PRO_34 -6.65524 1.02912 2.83777 -0.08831 0.00023 0.05527 1.59587 -1.52711 -0.00286 -0.04026 -0.95562 0.68013 0 0 0 0 0 0.01477 -0.12918 0.01975 0.51358 0 -0.30714 0 -2.4119 5.54323 1.68999 1.86207
LEU_35 -6.97912 1.21145 2.81141 -0.52205 0.29635 0.13129 2.04936 -1.99659 -0 -0 -1.38201 0.23499 0 0 0 0 0 0.07578 -0.02499 0.28692 0.30535 0 -0.2807 0 0.18072 -0.43342 0.61745 -3.41781
LYS_36 -3.85031 0.37074 3.56004 -0.31776 0.03197 0.16239 1.91613 -1.63874 -0 -0 -1.18448 -0.06356 0 0 0 0 0 0.02 -0.0698 0.06671 1.80653 0 -0.01364 0 -1.5107 -0.23533 0.47575 -0.47405
TYR_37 -9.70539 0.99877 5.00827 -0.70115 0.09285 0.39791 3.71198 -3.1964 -0 -0 -2.936 -0.22267 0 0 -0.65641 0 0 0.03522 -0.01928 0.00228 0 2.01602 -0.0779 0.31334 1.2797 0.52189 0.39661 -2.74037
GLY_38 -2.02081 0.13198 2.8006 -5e-05 0 0 1.07066 -1.35095 -0.02048 -0.15121 -0.50532 -0.38342 0 0 0 0 0 0.03991 -0.1528 0 0 0 -1.28628 0 0.83697 0.29187 0.40923 -0.2901
CYS_39 -6.62951 0.79964 3.30745 -0.0747 0.0008 0.05176 1.2086 -1.86583 -5e-05 -0.00025 -1.08314 -0.15399 0 0 0 0 0 0.00935 -0.04288 0.00041 0.42802 0 -0.0216 0 3.6196 -0.52275 0.30517 -0.66388
ASN_40 -2.44481 0.05985 2.71701 -0.17503 0.01069 0.25905 1.29435 -1.2836 -5e-05 -0.00025 -0.55831 -0.30913 0 0 0 0 0 0.01634 -0.02905 0.00146 0 1.86302 0.04749 0 -0.93687 0.00472 0.24615 0.78303
LYS_41 -4.3639 0.45625 3.81115 -0.39997 0.06265 0.20533 2.0328 -1.78646 -0.01119 -0.11638 -1.78433 0.01816 0 0 0 0 0 0.01047 -0.01648 0.03201 2.12062 0 0.17505 0 -1.5107 0.32923 0.24258 -0.49311
CYS_42 -5.6447 0.84021 1.19455 -0.06673 9e-05 0.04243 0.37654 -0.93496 -0.01949 -0.14321 -0.73273 -0.20743 0 0 0 0 0 0.01126 -0.01218 0.05863 0.30149 0 -0.18669 0 3.6196 0.34123 0.53319 -0.62888
ILE_43 -5.31806 0.46749 2.66735 -0.48443 0.37747 0.11584 2.05739 -1.75983 -0.00696 -0.02174 -2.27921 -0.11707 0 0 0 0 0 0.01826 -0.01989 0.02753 0.35512 0 -0.7343 0 0.73287 0.01468 0.56132 -3.34617
LEU_44 -6.80992 0.75693 -0.29001 -0.47953 0.29899 0.12543 0.31065 -1.07529 -0.01633 -0.05645 -0.13533 -0.00048 0 0 0 0 0 0.01438 -0.01454 0.17638 1.95883 0 -0.28151 0 0.18072 -0.27106 0.39412 -5.21404
VAL_45 -4.5366 0.21127 3.44261 -0.27759 0.2034 0.0581 2.28762 -2.18623 -0.02497 -0.09256 -2.92639 -0.27746 0 0 0 0 0 0.01034 -0.06457 0.04527 0.27166 0 -0.77947 0 1.9342 -0.23934 0.3476 -2.59312
GLY_46 -2.64361 0.16512 0.85498 -0.00164 0 0 0.12583 -0.86609 -0.00803 -0.02962 0.10885 -0.36706 0 0 0 0 0 0.05776 -0.1105 0 0 0 -1.42028 0 0.83697 0.00549 0.17935 -3.11249
ASP_47 -4.69144 0.81046 5.31055 -0.23006 0.10933 0.73899 2.81263 -2.36288 -0.02382 -0.15961 -2.49669 -1.39216 0 0 -0.6848 0 0 0.07035 -0.02184 0.02862 0 2.11119 -0.57803 0 -2.3716 0.41605 0.88884 -1.71591
PRO_48 -3.71869 0.78837 1.55242 -0.08019 0 0.04833 0.81242 -0.74675 -0 -0 0.51265 0.59476 0 0 0 0 0 0.04663 -0.19631 0.01016 0.40384 0 -0.64839 0 -2.4119 0.12106 1.17895 -1.73262
LYS_49 -2.04572 0.22852 2.78856 -0.31952 0.04299 0.17536 1.11842 -1.14076 -0 -0 -1.7543 -0.19556 0 0 -0.6848 0 0 0.02933 -0.06382 0.00084 1.7365 0 -0.05657 0 -1.5107 -0.31895 0.40351 -1.56666
GLN_50 -4.51219 0.54808 4.65708 -0.2565 0.05414 0.19641 2.30054 -2.02782 -0 -0 -1.14435 -0.27249 0 0 0 -0.7828 0 0.04122 -0.01949 0.08985 0 2.43772 0.27212 0 -0.18838 0.00106 0.17577 1.56996
LEU_51 -2.17172 0.466 2.12717 -0.4592 0.23076 0.07655 0.94874 -0.89182 -0 -0 -0.75793 0.4049 0 0 -0.75393 0 0 0.03231 -0.04064 0.00594 0.45677 0 0.01467 0 0.18072 0.01011 0.65358 0.53298
PRO_52 -2.47875 0.68066 1.71395 -0.19151 0.00266 0.13583 0.62577 -0.67103 -0.0032 -0.06332 0.04512 0.1179 0 0 0 0 0 0.02236 -0.0047 0.0007 0.44425 0 -1.00122 0 -2.4119 -0.42729 1.09387 -2.36984
PRO_53 -5.80462 0.95026 3.37278 -0.12913 0.00426 0.09583 0.72119 -1.40811 -0.00813 -0.08922 -0.93995 0.21868 0 0 0 0 0 0.02362 -0.03958 0.1477 0.13347 0 -1.16614 0 -2.4119 -0.49508 0.92746 -5.89661
THR_54 -1.65138 0.14508 0.86535 -0.17208 0.09945 0.06493 0.14262 -0.66993 -0.00509 -0.0826 -0.25775 -0.00027 0 0 0 0 0 0.02755 -0.0294 0.00627 0.05417 0 0.0714 2.29485 -1.0874 -0.31975 0.46248 -0.04151
VAL_55 -5.65885 1.08085 0.0121 -0.26093 0.14189 0.05208 0.78386 -1.39358 -0 -0 0.85192 -0.38786 0 0 0 0 0 0.01362 0.01594 0.05016 0.27442 0 -0.77604 0 1.9342 -0.22612 0.32853 -3.16379
LEU_56 -1.43732 0.064 0.7658 -0.51308 0.24585 0.14514 0 -0.54025 -0.00569 -0.03936 0.12773 0.12665 0 0 0 0 0 0.12996 -0.0511 0.0584 0.09516 0 -0.15866 0 0.18072 -0.52643 0.39913 -0.93335
SER_57 -4.04146 0.47602 3.80344 -0.03522 0.00203 0.06595 2.6224 -2.1673 -0 -0 -1.50459 -0.7648 0 0 -0.62388 0 0 0.02234 -0.06713 0.07458 0.31152 0 0.20885 0.61681 -0.77834 0.01968 0.22329 -1.53582
GLN_58 -3.39786 0.23147 3.60104 -0.62127 0.30789 1.03994 1.58678 -1.85883 -0.02728 -0.19538 -1.01055 -2.44966 0 0 0 0 0 0.00785 -0.04031 0.01358 0 4.39324 -0.24401 0 -0.18838 0.14177 0.15364 1.44367
SER_59 -3.63592 0.47697 3.89074 -0.02277 0 0.02118 1.36378 -1.95839 -0.02159 -0.15603 0.10863 -0.35961 0 0 0 0 0 0.00571 0.0769 0.00013 0.50168 0 0.32028 0.60072 -0.77834 -0.12977 0.20518 0.50951
ALA_60 -5.32039 0.68828 3.89275 -0.0213 0 0 2.41497 -2.58003 -0.02029 -0.11 -2.16212 -0.35618 0 0 -0.62388 0 0 0.00308 -0.04122 0 0 0 -0.19419 0 1.8394 -0.11592 0.27424 -2.43282
ALA_61 -5.8885 0.40159 4.78056 -0.02114 0 0 3.0687 -2.99392 -0 -0 -1.78417 -0.36515 0 0 0 0 0 0.0063 -0.00835 0 0 0 -0.28952 0 1.8394 -0.38685 0.37737 -1.26368
LYS_62 -3.56774 0.35679 3.79035 -0.31778 0.02918 0.15977 1.54223 -1.78352 -0 -0 -1.15766 -0.03989 0 0 0 0 0 0.02904 -0.09324 0.05053 1.86825 0 -0.02559 0 -1.5107 -0.48008 0.47949 -0.67058
TYR_63 -3.20456 0.3756 2.85853 -0.59326 0.06068 0.31747 1.58303 -1.57027 -0.03268 -0.10585 -0.82043 -0.2475 0 0 0 0 0 0.0661 -0.05041 0.00111 0 2.18945 -0.25319 0 1.2797 -0.55492 0.3181 1.6167
GLY_64 -2.81847 0.31811 3.48407 -6e-05 0 0 2.08606 -1.72567 -0.01011 -0.04732 -1.33495 -0.3568 0 0 0 0 0 0.02998 -0.16978 0 0 0 -1.53137 0 0.83697 -0.47234 0.2722 -1.43948
TYR_65 -6.65137 1.32323 1.88411 -0.89706 0.15275 0.4516 1.91419 -2.04926 -0.03268 -0.10585 -0.33082 -0.34157 0 0 0 0 0 0.03741 -0.05762 0.17742 0 3.60234 0.10328 2e-05 1.2797 -0.34304 0.56237 0.67914
ASP_66 -5.35043 0.6831 5.28505 -0.23011 0.02752 0.78791 1.87192 -2.56108 -0.02851 -0.19945 -1.26777 -1.69384 0 0 0 -0.53383 0 0.02877 -0.04991 0.02938 0 2.06579 -0.47952 0 -2.3716 -0.39895 0.59637 -3.78918
GLN_67 -4.43938 0.19946 5.71757 -0.64313 0.12054 0.67618 2.30904 -2.56359 -0.02979 -0.18859 -3.34797 -0.62135 0 0 0 -0.53383 0 0.0159 -0.04893 0.02119 0 2.81257 0.11662 0 -0.18838 -0.30372 0.38515 -0.53443
SER_68 -6.25874 0.54353 6.17846 -0.02656 0 0.06031 2.38599 -2.87365 -9e-05 -0.00023 -3.11492 -0.50428 0 0 -1.02361 0 0 0.03485 0.01402 0.05372 0.28886 0 -0.30406 0.77384 -0.77834 -0.26446 0.44578 -4.36959
LEU_69 -7.82674 0.76316 3.47958 -0.68303 0.22459 0.24415 2.02083 -2.33687 -0.00476 -0.02315 -1.27521 0.1048 0 0 0 0 0 0.04289 -0.01724 0.05328 0.82331 0 -0.21072 0 0.18072 -0.2175 0.56414 -4.09378
PHE_70 -10.7475 1.31035 4.19377 -0.861 0.03843 0.24431 1.69063 -3.26015 -0.01847 -0.14993 -1.33111 -0.06563 0 0 0 0 0 0.02807 -0.00762 0.00248 0 1.80319 -0.48303 0 1.0402 0.02888 0.79788 -5.74629
VAL_71 -6.269 0.43133 4.6083 -0.3178 0.22845 0.07253 2.13487 -2.61334 -0 -3e-05 -1.2444 -0.28177 0 0 -0.48023 0 0 0.02403 -0.02737 0.00183 0.14071 0 -0.27388 0 1.9342 -0.04366 0.86112 -1.11407
ARG_72 -5.18905 0.16348 6.63634 -0.5382 0.06965 0.3161 3.10778 -2.92678 -0.01608 -0.13774 -3.26616 0.26773 0 0 0 -0.84682 0 0.02025 0.03523 0.02459 2.50199 0 -0.09885 0 -1.2888 -0.20892 0.43874 -0.93551
MET_73 -6.63313 0.41766 5.67946 -0.30358 0.06345 0.02957 2.97235 -2.71517 -0 -0 -2.66048 -0.02703 0 0 0 0 0 0.00685 0.00291 0.03781 1.08185 0 0.04453 0 0.60916 -0.10191 0.2467 -1.249
GLN_74 -5.86834 0.33978 5.16546 -0.63901 0.06695 0.6493 2.29483 -2.508 -0.02763 -0.22402 -1.49742 -0.3109 0 0 0 0 0 0.00715 0.03359 0.1356 0 2.89131 -0.25752 0 -0.18838 -0.17959 0.28802 0.17116
LYS_75 -4.23834 0.25071 4.53272 -0.29261 0.02074 0.12236 1.54164 -2.06441 -0 -0 -1.5585 -0.029 0 0 0 0 0 0.01636 -0.0353 0.00823 1.81119 0 -0.02131 0 -1.5107 -0.32854 0.33333 -1.44144
ASN_76 -4.08722 0.2003 3.83746 -0.18704 0.02811 0.282 1.02036 -1.84046 -0.01608 -0.13774 -1.0162 -0.28651 0 0 0 0 0 0.00332 -0.03174 0.00079 0 1.64553 0.13925 0 -0.93687 -0.03291 0.32274 -1.09289
HIS_D_77 -4.06749 0.51129 4.29862 -0.4453 0.03363 0.59451 1.6284 -2.12136 -0 -0 -0.98567 -0.28876 0 0 0 0 0 0.00684 0.04567 0.10754 0 1.45892 -0.75864 0 -0.45461 -0.05438 0.76679 0.276
PRO_78 -3.69083 0.5695 2.49589 -0.08832 0.00049 0.05492 0.72116 -0.95731 -0.01045 -0.09211 -0.33916 0.68223 0 0 0 0 0 0.11686 -0.1344 0.00144 0.54844 0 -0.38649 0 -2.4119 -0.39427 0.79691 -2.51738
LYS:CtermProteinFull_79 -1.59618 0.17706 1.64852 -0.5254 0.12508 0.40261 0.26886 -0.62793 -0 -0 0.04573 0.014 0 0 0 0 0 0.37389 0 0.0127 1.9181 0 0 0 -1.5107 -0.24608 0.33515 0.81541
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.56079 0 0 0 0 0 0 0 0 0 6.56079
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552382 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 228.134 tmscore: 0.85996 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -2.398   8.242  -0.220  1.00  1.010          N  
ATOM      2  CA  SER A   1      -2.207   8.075  -1.645  1.00  0.640          C  
ATOM      3  C   SER A   1      -1.596   9.296  -2.336  1.00  0.450          C  
ATOM      4  O   SER A   1      -1.687   9.421  -3.555  1.00  0.440          O  
ATOM      5  CB  SER A   1      -3.537   7.760  -2.271  1.00  1.040          C  
ATOM      6  OG  SER A   1      -4.423   8.810  -2.047  1.00  1.040          O  
ATOM      7 1H   SER A   1      -2.805   7.399   0.159  1.00  1.210          H  
ATOM      8 2H   SER A   1      -1.518   8.425   0.236  1.00  1.210          H  
ATOM      9 3H   SER A   1      -3.036   9.012  -0.074  1.00  1.210          H  
ATOM     10  HA  SER A   1      -1.536   7.227  -1.800  1.00  0.770          H  
ATOM     11 1HB  SER A   1      -3.411   7.609  -3.342  1.00  1.250          H  
ATOM     12 2HB  SER A   1      -3.938   6.836  -1.852  1.00  1.250          H  
ATOM     13  HG  SER A   1      -5.243   8.566  -2.491  1.00  1.250          H  
ATOM     14  N   GLY A   2      -0.906  10.179  -1.589  1.00  0.400          N  
ATOM     15  CA  GLY A   2      -0.294  11.386  -2.182  1.00  0.320          C  
ATOM     16  C   GLY A   2       0.680  11.056  -3.313  1.00  0.300          C  
ATOM     17  O   GLY A   2       0.826  11.812  -4.276  1.00  0.310          O  
ATOM     18  H   GLY A   2      -0.815  10.052  -0.595  1.00  0.480          H  
ATOM     19 1HA  GLY A   2      -1.083  12.038  -2.561  1.00  0.380          H  
ATOM     20 2HA  GLY A   2       0.228  11.944  -1.405  1.00  0.380          H  
ATOM     21  N   SER A   3       1.309   9.896  -3.216  1.00  0.330          N  
ATOM     22  CA  SER A   3       2.249   9.391  -4.190  1.00  0.350          C  
ATOM     23  C   SER A   3       1.623   9.157  -5.558  1.00  0.330          C  
ATOM     24  O   SER A   3       2.343   9.017  -6.537  1.00  0.370          O  
ATOM     25  CB  SER A   3       2.827   8.107  -3.663  1.00  0.480          C  
ATOM     26  OG  SER A   3       1.833   7.146  -3.516  1.00  0.480          O  
ATOM     27  H   SER A   3       1.171   9.326  -2.396  1.00  0.400          H  
ATOM     28  HA  SER A   3       3.053  10.118  -4.299  1.00  0.420          H  
ATOM     29 1HB  SER A   3       3.552   7.751  -4.356  1.00  0.580          H  
ATOM     30 2HB  SER A   3       3.326   8.280  -2.714  1.00  0.580          H  
ATOM     31  HG  SER A   3       2.280   6.348  -3.226  1.00  0.580          H  
ATOM     32  N   GLY A   4       0.291   9.085  -5.631  1.00  0.300          N  
ATOM     33  CA  GLY A   4      -0.427   8.856  -6.875  1.00  0.310          C  
ATOM     34  C   GLY A   4      -0.752  10.155  -7.604  1.00  0.310          C  
ATOM     35  O   GLY A   4      -1.379  10.134  -8.667  1.00  0.330          O  
ATOM     36  H   GLY A   4      -0.265   9.212  -4.783  1.00  0.360          H  
ATOM     37 1HA  GLY A   4       0.155   8.203  -7.520  1.00  0.370          H  
ATOM     38 2HA  GLY A   4      -1.355   8.334  -6.649  1.00  0.370          H  
ATOM     39  N   HIS A   5      -0.326  11.284  -7.039  1.00  0.310          N  
ATOM     40  CA  HIS A   5      -0.605  12.598  -7.598  1.00  0.330          C  
ATOM     41  C   HIS A   5      -0.052  12.717  -9.016  1.00  0.350          C  
ATOM     42  O   HIS A   5       1.082  12.285  -9.314  1.00  0.330          O  
ATOM     43  CB  HIS A   5      -0.035  13.693  -6.689  1.00  0.450          C  
ATOM     44  CG  HIS A   5      -0.502  15.068  -7.017  1.00  0.450          C  
ATOM     45  ND1 HIS A   5      -0.023  15.792  -8.078  1.00  0.450          N  
ATOM     46  CD2 HIS A   5      -1.420  15.852  -6.406  1.00  0.450          C  
ATOM     47  CE1 HIS A   5      -0.633  16.970  -8.111  1.00  0.450          C  
ATOM     48  NE2 HIS A   5      -1.481  17.027  -7.103  1.00  0.450          N  
ATOM     49  H   HIS A   5       0.174  11.239  -6.146  1.00  0.370          H  
ATOM     50  HA  HIS A   5      -1.684  12.748  -7.658  1.00  0.400          H  
ATOM     51 1HB  HIS A   5      -0.329  13.489  -5.662  1.00  0.540          H  
ATOM     52 2HB  HIS A   5       1.050  13.676  -6.725  1.00  0.540          H  
ATOM     53  HD2 HIS A   5      -2.003  15.593  -5.522  1.00  0.540          H  
ATOM     54  HE1 HIS A   5      -0.464  17.757  -8.845  1.00  0.540          H  
ATOM     55  HE2 HIS A   5      -2.087  17.807  -6.883  1.00  0.540          H  
ATOM     56  N   GLU A   6      -0.831  13.382  -9.875  1.00  0.430          N  
ATOM     57  CA  GLU A   6      -0.487  13.532 -11.274  1.00  0.530          C  
ATOM     58  C   GLU A   6       0.845  14.217 -11.525  1.00  0.560          C  
ATOM     59  O   GLU A   6       1.418  14.012 -12.588  1.00  0.610          O  
ATOM     60  CB  GLU A   6      -1.606  14.271 -12.031  1.00  0.700          C  
ATOM     61  CG  GLU A   6      -1.920  15.709 -11.568  1.00  0.700          C  
ATOM     62  CD  GLU A   6      -2.931  15.768 -10.445  1.00  0.700          C  
ATOM     63  OE1 GLU A   6      -3.094  14.776  -9.764  1.00  0.700          O  
ATOM     64  OE2 GLU A   6      -3.532  16.800 -10.265  1.00  0.700          O  
ATOM     65  H   GLU A   6      -1.729  13.757  -9.552  1.00  0.520          H  
ATOM     66  HA  GLU A   6      -0.426  12.532 -11.698  1.00  0.640          H  
ATOM     67 1HB  GLU A   6      -1.345  14.317 -13.088  1.00  0.840          H  
ATOM     68 2HB  GLU A   6      -2.526  13.695 -11.953  1.00  0.840          H  
ATOM     69 1HG  GLU A   6      -1.010  16.200 -11.241  1.00  0.840          H  
ATOM     70 2HG  GLU A   6      -2.305  16.266 -12.419  1.00  0.840          H  
ATOM     71  N   MET A   7       1.375  14.990 -10.575  1.00  0.570          N  
ATOM     72  CA  MET A   7       2.663  15.626 -10.801  1.00  0.660          C  
ATOM     73  C   MET A   7       3.802  14.609 -10.840  1.00  0.610          C  
ATOM     74  O   MET A   7       4.815  14.851 -11.488  1.00  0.790          O  
ATOM     75  CB  MET A   7       2.947  16.652  -9.710  1.00  0.890          C  
ATOM     76  CG  MET A   7       3.319  16.046  -8.356  1.00  0.890          C  
ATOM     77  SD  MET A   7       3.455  17.269  -7.075  1.00  0.890          S  
ATOM     78  CE  MET A   7       3.716  16.183  -5.704  1.00  0.890          C  
ATOM     79  H   MET A   7       0.861  15.179  -9.708  1.00  0.680          H  
ATOM     80  HA  MET A   7       2.632  16.133 -11.763  1.00  0.790          H  
ATOM     81 1HB  MET A   7       3.766  17.296 -10.025  1.00  1.070          H  
ATOM     82 2HB  MET A   7       2.071  17.278  -9.567  1.00  1.070          H  
ATOM     83 1HG  MET A   7       2.599  15.298  -8.052  1.00  1.070          H  
ATOM     84 2HG  MET A   7       4.291  15.557  -8.435  1.00  1.070          H  
ATOM     85 1HE  MET A   7       3.821  16.765  -4.791  1.00  1.070          H  
ATOM     86 2HE  MET A   7       2.864  15.504  -5.609  1.00  1.070          H  
ATOM     87 3HE  MET A   7       4.621  15.610  -5.875  1.00  1.070          H  
ATOM     88  N   PHE A   8       3.659  13.461 -10.169  1.00  0.440          N  
ATOM     89  CA  PHE A   8       4.739  12.492 -10.184  1.00  0.400          C  
ATOM     90  C   PHE A   8       4.680  11.783 -11.509  1.00  0.400          C  
ATOM     91  O   PHE A   8       5.692  11.450 -12.138  1.00  0.450          O  
ATOM     92  CB  PHE A   8       4.586  11.467  -9.072  1.00  0.580          C  
ATOM     93  CG  PHE A   8       4.783  11.987  -7.715  1.00  0.580          C  
ATOM     94  CD1 PHE A   8       3.711  12.102  -6.856  1.00  0.580          C  
ATOM     95  CD2 PHE A   8       6.035  12.363  -7.279  1.00  0.580          C  
ATOM     96  CE1 PHE A   8       3.893  12.571  -5.580  1.00  0.580          C  
ATOM     97  CE2 PHE A   8       6.222  12.832  -6.005  1.00  0.580          C  
ATOM     98  CZ  PHE A   8       5.147  12.931  -5.150  1.00  0.580          C  
ATOM     99  H   PHE A   8       2.805  13.241  -9.650  1.00  0.530          H  
ATOM    100  HA  PHE A   8       5.692  13.009 -10.093  1.00  0.480          H  
ATOM    101 1HB  PHE A   8       3.583  11.027  -9.121  1.00  0.690          H  
ATOM    102 2HB  PHE A   8       5.301  10.662  -9.226  1.00  0.690          H  
ATOM    103  HD1 PHE A   8       2.710  11.803  -7.198  1.00  0.690          H  
ATOM    104  HD2 PHE A   8       6.878  12.278  -7.953  1.00  0.690          H  
ATOM    105  HE1 PHE A   8       3.041  12.655  -4.907  1.00  0.690          H  
ATOM    106  HE2 PHE A   8       7.219  13.121  -5.667  1.00  0.690          H  
ATOM    107  HZ  PHE A   8       5.288  13.300  -4.135  1.00  0.690          H  
ATOM    108  N   LYS A   9       3.458  11.557 -11.960  1.00  0.480          N  
ATOM    109  CA  LYS A   9       3.277  10.866 -13.222  1.00  0.570          C  
ATOM    110  C   LYS A   9       3.737  11.751 -14.389  1.00  0.600          C  
ATOM    111  O   LYS A   9       4.542  11.334 -15.225  1.00  0.690          O  
ATOM    112  CB  LYS A   9       1.807  10.495 -13.372  1.00  0.760          C  
ATOM    113  CG  LYS A   9       1.352   9.425 -12.384  1.00  0.760          C  
ATOM    114  CD  LYS A   9      -0.131   9.144 -12.491  1.00  0.760          C  
ATOM    115  CE  LYS A   9      -0.567   8.117 -11.454  1.00  0.760          C  
ATOM    116  NZ  LYS A   9      -2.043   7.915 -11.459  1.00  0.760          N  
ATOM    117  H   LYS A   9       2.664  11.843 -11.370  1.00  0.580          H  
ATOM    118  HA  LYS A   9       3.884   9.961 -13.218  1.00  0.680          H  
ATOM    119 1HB  LYS A   9       1.192  11.381 -13.226  1.00  0.910          H  
ATOM    120 2HB  LYS A   9       1.624  10.131 -14.383  1.00  0.910          H  
ATOM    121 1HG  LYS A   9       1.911   8.505 -12.556  1.00  0.910          H  
ATOM    122 2HG  LYS A   9       1.565   9.770 -11.368  1.00  0.910          H  
ATOM    123 1HD  LYS A   9      -0.689  10.066 -12.323  1.00  0.910          H  
ATOM    124 2HD  LYS A   9      -0.366   8.770 -13.486  1.00  0.910          H  
ATOM    125 1HE  LYS A   9      -0.079   7.168 -11.667  1.00  0.910          H  
ATOM    126 2HE  LYS A   9      -0.259   8.458 -10.462  1.00  0.910          H  
ATOM    127 1HZ  LYS A   9      -2.292   7.233 -10.760  1.00  0.910          H  
ATOM    128 2HZ  LYS A   9      -2.497   8.796 -11.245  1.00  0.910          H  
ATOM    129 3HZ  LYS A   9      -2.341   7.592 -12.365  1.00  0.910          H  
ATOM    130  N   ASN A  10       3.285  13.007 -14.390  1.00  0.580          N  
ATOM    131  CA  ASN A  10       3.561  13.967 -15.454  1.00  0.700          C  
ATOM    132  C   ASN A  10       5.029  14.314 -15.579  1.00  0.710          C  
ATOM    133  O   ASN A  10       5.531  14.548 -16.679  1.00  0.780          O  
ATOM    134  CB  ASN A  10       2.778  15.240 -15.215  1.00  0.930          C  
ATOM    135  CG  ASN A  10       1.303  15.079 -15.453  1.00  0.930          C  
ATOM    136  OD1 ASN A  10       0.846  14.161 -16.146  1.00  0.930          O  
ATOM    137  ND2 ASN A  10       0.538  15.967 -14.881  1.00  0.930          N  
ATOM    138  H   ASN A  10       2.646  13.293 -13.655  1.00  0.700          H  
ATOM    139  HA  ASN A  10       3.249  13.526 -16.400  1.00  0.840          H  
ATOM    140 1HB  ASN A  10       2.934  15.564 -14.186  1.00  1.120          H  
ATOM    141 2HB  ASN A  10       3.159  16.026 -15.864  1.00  1.120          H  
ATOM    142 1HD2 ASN A  10      -0.453  15.917 -14.994  1.00  1.120          H  
ATOM    143 2HD2 ASN A  10       0.939  16.693 -14.327  1.00  1.120          H  
ATOM    144  N   LEU A  11       5.736  14.321 -14.461  1.00  0.670          N  
ATOM    145  CA  LEU A  11       7.145  14.647 -14.464  1.00  0.720          C  
ATOM    146  C   LEU A  11       8.034  13.411 -14.565  1.00  0.690          C  
ATOM    147  O   LEU A  11       9.254  13.525 -14.443  1.00  0.740          O  
ATOM    148  CB  LEU A  11       7.478  15.451 -13.205  1.00  0.990          C  
ATOM    149  CG  LEU A  11       6.761  16.827 -13.038  1.00  0.990          C  
ATOM    150  CD1 LEU A  11       7.129  17.395 -11.675  1.00  0.990          C  
ATOM    151  CD2 LEU A  11       7.163  17.797 -14.160  1.00  0.990          C  
ATOM    152  H   LEU A  11       5.276  14.170 -13.558  1.00  0.800          H  
ATOM    153  HA  LEU A  11       7.352  15.253 -15.339  1.00  0.860          H  
ATOM    154 1HB  LEU A  11       7.183  14.861 -12.356  1.00  1.190          H  
ATOM    155 2HB  LEU A  11       8.553  15.611 -13.159  1.00  1.190          H  
ATOM    156  HG  LEU A  11       5.680  16.679 -13.062  1.00  1.190          H  
ATOM    157 1HD1 LEU A  11       6.621  18.347 -11.527  1.00  1.190          H  
ATOM    158 2HD1 LEU A  11       6.815  16.692 -10.897  1.00  1.190          H  
ATOM    159 3HD1 LEU A  11       8.205  17.544 -11.620  1.00  1.190          H  
ATOM    160 1HD2 LEU A  11       6.653  18.748 -14.010  1.00  1.190          H  
ATOM    161 2HD2 LEU A  11       8.241  17.956 -14.136  1.00  1.190          H  
ATOM    162 3HD2 LEU A  11       6.878  17.397 -15.128  1.00  1.190          H  
ATOM    163  N   ASN A  12       7.435  12.226 -14.766  1.00  0.640          N  
ATOM    164  CA  ASN A  12       8.178  10.975 -14.872  1.00  0.640          C  
ATOM    165  C   ASN A  12       9.103  10.764 -13.684  1.00  0.580          C  
ATOM    166  O   ASN A  12      10.283  10.439 -13.855  1.00  0.630          O  
ATOM    167  CB  ASN A  12       8.960  10.927 -16.177  1.00  0.900          C  
ATOM    168  CG  ASN A  12       9.429   9.534 -16.539  1.00  0.900          C  
ATOM    169  OD1 ASN A  12       8.766   8.538 -16.218  1.00  0.900          O  
ATOM    170  ND2 ASN A  12      10.551   9.450 -17.215  1.00  0.900          N  
ATOM    171  H   ASN A  12       6.418  12.170 -14.874  1.00  0.770          H  
ATOM    172  HA  ASN A  12       7.454  10.158 -14.865  1.00  0.770          H  
ATOM    173 1HB  ASN A  12       8.334  11.309 -16.983  1.00  1.080          H  
ATOM    174 2HB  ASN A  12       9.830  11.578 -16.103  1.00  1.080          H  
ATOM    175 1HD2 ASN A  12      10.909   8.554 -17.485  1.00  1.080          H  
ATOM    176 2HD2 ASN A  12      11.051  10.282 -17.453  1.00  1.080          H  
ATOM    177  N   VAL A  13       8.584  10.954 -12.476  1.00  0.480          N  
ATOM    178  CA  VAL A  13       9.421  10.797 -11.311  1.00  0.450          C  
ATOM    179  C   VAL A  13       9.522   9.336 -10.931  1.00  0.400          C  
ATOM    180  O   VAL A  13       8.511   8.672 -10.724  1.00  0.370          O  
ATOM    181  CB  VAL A  13       8.838  11.589 -10.124  1.00  0.640          C  
ATOM    182  CG1 VAL A  13       9.702  11.394  -8.875  1.00  0.640          C  
ATOM    183  CG2 VAL A  13       8.722  13.043 -10.504  1.00  0.640          C  
ATOM    184  H   VAL A  13       7.592  11.200 -12.381  1.00  0.580          H  
ATOM    185  HA  VAL A  13      10.418  11.175 -11.543  1.00  0.540          H  
ATOM    186  HB  VAL A  13       7.844  11.200  -9.898  1.00  0.770          H  
ATOM    187 1HG1 VAL A  13       9.274  11.946  -8.043  1.00  0.770          H  
ATOM    188 2HG1 VAL A  13       9.757  10.344  -8.615  1.00  0.770          H  
ATOM    189 3HG1 VAL A  13      10.708  11.765  -9.068  1.00  0.770          H  
ATOM    190 1HG2 VAL A  13       8.286  13.611  -9.684  1.00  0.770          H  
ATOM    191 2HG2 VAL A  13       9.705  13.441 -10.744  1.00  0.770          H  
ATOM    192 3HG2 VAL A  13       8.084  13.114 -11.371  1.00  0.770          H  
ATOM    193  N   GLU A  14      10.742   8.831 -10.822  1.00  0.410          N  
ATOM    194  CA  GLU A  14      10.915   7.447 -10.419  1.00  0.400          C  
ATOM    195  C   GLU A  14      11.273   7.392  -8.948  1.00  0.430          C  
ATOM    196  O   GLU A  14      12.017   8.237  -8.445  1.00  0.640          O  
ATOM    197  CB  GLU A  14      11.965   6.736 -11.270  1.00  0.560          C  
ATOM    198  CG  GLU A  14      11.555   6.559 -12.732  1.00  0.560          C  
ATOM    199  CD  GLU A  14      12.582   5.818 -13.549  1.00  0.560          C  
ATOM    200  OE1 GLU A  14      13.684   5.670 -13.082  1.00  0.560          O  
ATOM    201  OE2 GLU A  14      12.260   5.387 -14.632  1.00  0.560          O  
ATOM    202  H   GLU A  14      11.544   9.413 -11.020  1.00  0.490          H  
ATOM    203  HA  GLU A  14       9.973   6.921 -10.556  1.00  0.480          H  
ATOM    204 1HB  GLU A  14      12.900   7.295 -11.241  1.00  0.680          H  
ATOM    205 2HB  GLU A  14      12.157   5.745 -10.851  1.00  0.680          H  
ATOM    206 1HG  GLU A  14      10.613   6.008 -12.761  1.00  0.680          H  
ATOM    207 2HG  GLU A  14      11.379   7.543 -13.174  1.00  0.680          H  
ATOM    208  N   PHE A  15      10.743   6.396  -8.260  1.00  0.370          N  
ATOM    209  CA  PHE A  15      11.019   6.194  -6.849  1.00  0.480          C  
ATOM    210  C   PHE A  15      11.833   4.927  -6.697  1.00  0.390          C  
ATOM    211  O   PHE A  15      11.278   3.858  -6.490  1.00  0.370          O  
ATOM    212  CB  PHE A  15       9.721   5.981  -6.050  1.00  0.630          C  
ATOM    213  CG  PHE A  15       8.665   7.092  -6.066  1.00  0.630          C  
ATOM    214  CD1 PHE A  15       8.885   8.378  -6.545  1.00  0.630          C  
ATOM    215  CD2 PHE A  15       7.410   6.801  -5.586  1.00  0.630          C  
ATOM    216  CE1 PHE A  15       7.857   9.310  -6.541  1.00  0.630          C  
ATOM    217  CE2 PHE A  15       6.407   7.730  -5.583  1.00  0.630          C  
ATOM    218  CZ  PHE A  15       6.620   8.980  -6.061  1.00  0.630          C  
ATOM    219  H   PHE A  15      10.144   5.743  -8.765  1.00  0.440          H  
ATOM    220  HA  PHE A  15      11.587   7.036  -6.454  1.00  0.580          H  
ATOM    221 1HB  PHE A  15       9.235   5.067  -6.408  1.00  0.750          H  
ATOM    222 2HB  PHE A  15       9.992   5.806  -5.012  1.00  0.750          H  
ATOM    223  HD1 PHE A  15       9.860   8.656  -6.930  1.00  0.750          H  
ATOM    224  HD2 PHE A  15       7.218   5.800  -5.209  1.00  0.750          H  
ATOM    225  HE1 PHE A  15       8.029  10.302  -6.916  1.00  0.750          H  
ATOM    226  HE2 PHE A  15       5.447   7.462  -5.213  1.00  0.750          H  
ATOM    227  HZ  PHE A  15       5.810   9.710  -6.059  1.00  0.750          H  
ATOM    228  N   GLU A  16      13.154   5.009  -6.772  1.00  0.440          N  
ATOM    229  CA  GLU A  16      13.915   3.760  -6.746  1.00  0.430          C  
ATOM    230  C   GLU A  16      13.715   3.004  -5.439  1.00  0.430          C  
ATOM    231  O   GLU A  16      13.622   1.767  -5.426  1.00  0.460          O  
ATOM    232  CB  GLU A  16      15.408   4.024  -6.939  1.00  0.610          C  
ATOM    233  CG  GLU A  16      15.801   4.477  -8.330  1.00  0.610          C  
ATOM    234  CD  GLU A  16      17.273   4.755  -8.440  1.00  0.610          C  
ATOM    235  OE1 GLU A  16      17.931   4.723  -7.427  1.00  0.610          O  
ATOM    236  OE2 GLU A  16      17.739   4.995  -9.527  1.00  0.610          O  
ATOM    237  H   GLU A  16      13.612   5.902  -6.909  1.00  0.530          H  
ATOM    238  HA  GLU A  16      13.564   3.128  -7.566  1.00  0.520          H  
ATOM    239 1HB  GLU A  16      15.735   4.786  -6.233  1.00  0.730          H  
ATOM    240 2HB  GLU A  16      15.963   3.112  -6.717  1.00  0.730          H  
ATOM    241 1HG  GLU A  16      15.532   3.697  -9.044  1.00  0.730          H  
ATOM    242 2HG  GLU A  16      15.240   5.375  -8.589  1.00  0.730          H  
ATOM    243  N   THR A  17      13.628   3.763  -4.343  1.00  0.450          N  
ATOM    244  CA  THR A  17      13.439   3.200  -3.014  1.00  0.470          C  
ATOM    245  C   THR A  17      12.129   3.697  -2.433  1.00  0.400          C  
ATOM    246  O   THR A  17      11.846   4.898  -2.435  1.00  0.410          O  
ATOM    247  CB  THR A  17      14.595   3.576  -2.053  1.00  0.650          C  
ATOM    248  OG1 THR A  17      15.837   3.080  -2.575  1.00  0.650          O  
ATOM    249  CG2 THR A  17      14.353   2.939  -0.655  1.00  0.650          C  
ATOM    250  H   THR A  17      13.696   4.765  -4.448  1.00  0.540          H  
ATOM    251  HA  THR A  17      13.381   2.118  -3.091  1.00  0.560          H  
ATOM    252  HB  THR A  17      14.656   4.658  -1.954  1.00  0.780          H  
ATOM    253  HG1 THR A  17      16.057   3.563  -3.376  1.00  0.780          H  
ATOM    254 1HG2 THR A  17      15.176   3.198   0.006  1.00  0.780          H  
ATOM    255 2HG2 THR A  17      13.426   3.307  -0.224  1.00  0.780          H  
ATOM    256 3HG2 THR A  17      14.295   1.857  -0.753  1.00  0.780          H  
ATOM    257  N   VAL A  18      11.327   2.757  -1.958  1.00  0.350          N  
ATOM    258  CA  VAL A  18      10.041   3.048  -1.342  1.00  0.290          C  
ATOM    259  C   VAL A  18       9.911   2.377   0.012  1.00  0.250          C  
ATOM    260  O   VAL A  18      10.054   1.158   0.120  1.00  0.230          O  
ATOM    261  CB  VAL A  18       8.881   2.588  -2.254  1.00  0.430          C  
ATOM    262  CG1 VAL A  18       7.523   2.813  -1.590  1.00  0.430          C  
ATOM    263  CG2 VAL A  18       8.918   3.375  -3.586  1.00  0.430          C  
ATOM    264  H   VAL A  18      11.677   1.791  -1.990  1.00  0.420          H  
ATOM    265  HA  VAL A  18       9.964   4.126  -1.200  1.00  0.350          H  
ATOM    266  HB  VAL A  18       8.988   1.533  -2.431  1.00  0.520          H  
ATOM    267 1HG1 VAL A  18       6.743   2.464  -2.260  1.00  0.520          H  
ATOM    268 2HG1 VAL A  18       7.462   2.257  -0.659  1.00  0.520          H  
ATOM    269 3HG1 VAL A  18       7.382   3.873  -1.387  1.00  0.520          H  
ATOM    270 1HG2 VAL A  18       8.107   3.044  -4.231  1.00  0.520          H  
ATOM    271 2HG2 VAL A  18       8.800   4.433  -3.375  1.00  0.520          H  
ATOM    272 3HG2 VAL A  18       9.864   3.218  -4.096  1.00  0.520          H  
ATOM    273  N   ILE A  19       9.606   3.163   1.039  1.00  0.250          N  
ATOM    274  CA  ILE A  19       9.427   2.607   2.371  1.00  0.230          C  
ATOM    275  C   ILE A  19       7.992   2.838   2.811  1.00  0.230          C  
ATOM    276  O   ILE A  19       7.516   3.975   2.809  1.00  0.260          O  
ATOM    277  CB  ILE A  19      10.401   3.234   3.391  1.00  0.330          C  
ATOM    278  CG1 ILE A  19      11.868   2.978   2.922  1.00  0.330          C  
ATOM    279  CG2 ILE A  19      10.140   2.597   4.798  1.00  0.330          C  
ATOM    280  CD1 ILE A  19      12.929   3.734   3.663  1.00  0.330          C  
ATOM    281  H   ILE A  19       9.494   4.158   0.887  1.00  0.300          H  
ATOM    282  HA  ILE A  19       9.604   1.536   2.338  1.00  0.280          H  
ATOM    283  HB  ILE A  19      10.246   4.310   3.443  1.00  0.400          H  
ATOM    284 1HG1 ILE A  19      12.080   1.948   3.033  1.00  0.400          H  
ATOM    285 2HG1 ILE A  19      11.950   3.238   1.873  1.00  0.400          H  
ATOM    286 1HG2 ILE A  19      10.812   3.020   5.533  1.00  0.400          H  
ATOM    287 2HG2 ILE A  19       9.113   2.794   5.122  1.00  0.400          H  
ATOM    288 3HG2 ILE A  19      10.295   1.518   4.744  1.00  0.400          H  
ATOM    289 1HD1 ILE A  19      13.905   3.475   3.250  1.00  0.400          H  
ATOM    290 2HD1 ILE A  19      12.761   4.806   3.550  1.00  0.400          H  
ATOM    291 3HD1 ILE A  19      12.912   3.476   4.716  1.00  0.400          H  
ATOM    292  N   ILE A  20       7.304   1.765   3.178  1.00  0.210          N  
ATOM    293  CA  ILE A  20       5.923   1.882   3.611  1.00  0.210          C  
ATOM    294  C   ILE A  20       5.782   1.632   5.108  1.00  0.210          C  
ATOM    295  O   ILE A  20       5.967   0.505   5.584  1.00  0.220          O  
ATOM    296  CB  ILE A  20       5.019   0.885   2.838  1.00  0.290          C  
ATOM    297  CG1 ILE A  20       5.113   1.173   1.297  1.00  0.290          C  
ATOM    298  CG2 ILE A  20       3.555   0.972   3.346  1.00  0.290          C  
ATOM    299  CD1 ILE A  20       4.437   0.143   0.382  1.00  0.290          C  
ATOM    300  H   ILE A  20       7.778   0.859   3.148  1.00  0.250          H  
ATOM    301  HA  ILE A  20       5.576   2.893   3.405  1.00  0.250          H  
ATOM    302  HB  ILE A  20       5.393  -0.111   3.004  1.00  0.350          H  
ATOM    303 1HG1 ILE A  20       4.678   2.151   1.100  1.00  0.350          H  
ATOM    304 2HG1 ILE A  20       6.163   1.203   1.024  1.00  0.350          H  
ATOM    305 1HG2 ILE A  20       2.929   0.256   2.825  1.00  0.350          H  
ATOM    306 2HG2 ILE A  20       3.519   0.761   4.409  1.00  0.350          H  
ATOM    307 3HG2 ILE A  20       3.171   1.978   3.176  1.00  0.350          H  
ATOM    308 1HD1 ILE A  20       4.578   0.440  -0.661  1.00  0.350          H  
ATOM    309 2HD1 ILE A  20       4.881  -0.826   0.538  1.00  0.350          H  
ATOM    310 3HD1 ILE A  20       3.372   0.088   0.583  1.00  0.350          H  
ATOM    311  N   ASP A  21       5.438   2.690   5.837  1.00  0.230          N  
ATOM    312  CA  ASP A  21       5.257   2.618   7.280  1.00  0.270          C  
ATOM    313  C   ASP A  21       3.865   2.093   7.557  1.00  0.250          C  
ATOM    314  O   ASP A  21       2.938   2.418   6.816  1.00  0.280          O  
ATOM    315  CB  ASP A  21       5.437   3.988   7.921  1.00  0.360          C  
ATOM    316  CG  ASP A  21       6.883   4.490   7.918  1.00  0.360          C  
ATOM    317  OD1 ASP A  21       7.795   3.699   7.893  1.00  0.360          O  
ATOM    318  OD2 ASP A  21       7.051   5.680   7.932  1.00  0.360          O  
ATOM    319  H   ASP A  21       5.317   3.578   5.367  1.00  0.280          H  
ATOM    320  HA  ASP A  21       5.982   1.930   7.698  1.00  0.320          H  
ATOM    321 1HB  ASP A  21       4.815   4.714   7.398  1.00  0.430          H  
ATOM    322 2HB  ASP A  21       5.085   3.950   8.953  1.00  0.430          H  
ATOM    323  N   GLU A  22       3.698   1.318   8.633  1.00  0.270          N  
ATOM    324  CA  GLU A  22       2.377   0.793   9.007  1.00  0.310          C  
ATOM    325  C   GLU A  22       1.755   0.093   7.798  1.00  0.240          C  
ATOM    326  O   GLU A  22       0.562   0.206   7.512  1.00  0.270          O  
ATOM    327  CB  GLU A  22       1.461   1.922   9.529  1.00  0.420          C  
ATOM    328  CG  GLU A  22       1.986   2.631  10.789  1.00  0.420          C  
ATOM    329  CD  GLU A  22       1.030   3.681  11.375  1.00  0.420          C  
ATOM    330  OE1 GLU A  22       0.082   4.053  10.723  1.00  0.420          O  
ATOM    331  OE2 GLU A  22       1.268   4.099  12.485  1.00  0.420          O  
ATOM    332  H   GLU A  22       4.508   1.064   9.184  1.00  0.320          H  
ATOM    333  HA  GLU A  22       2.501   0.054   9.798  1.00  0.370          H  
ATOM    334 1HB  GLU A  22       1.313   2.673   8.756  1.00  0.500          H  
ATOM    335 2HB  GLU A  22       0.481   1.508   9.768  1.00  0.500          H  
ATOM    336 1HG  GLU A  22       2.184   1.877  11.550  1.00  0.500          H  
ATOM    337 2HG  GLU A  22       2.930   3.113  10.544  1.00  0.500          H  
ATOM    338  N   ALA A  23       2.586  -0.688   7.112  1.00  0.210          N  
ATOM    339  CA  ALA A  23       2.216  -1.416   5.911  1.00  0.210          C  
ATOM    340  C   ALA A  23       1.081  -2.386   6.185  1.00  0.250          C  
ATOM    341  O   ALA A  23       0.224  -2.630   5.334  1.00  0.310          O  
ATOM    342  CB  ALA A  23       3.432  -2.135   5.366  1.00  0.290          C  
ATOM    343  H   ALA A  23       3.544  -0.760   7.458  1.00  0.250          H  
ATOM    344  HA  ALA A  23       1.865  -0.690   5.178  1.00  0.250          H  
ATOM    345 1HB  ALA A  23       3.164  -2.622   4.454  1.00  0.350          H  
ATOM    346 2HB  ALA A  23       4.226  -1.419   5.168  1.00  0.350          H  
ATOM    347 3HB  ALA A  23       3.786  -2.864   6.096  1.00  0.350          H  
ATOM    348  N   ALA A  24       1.070  -2.934   7.395  1.00  0.260          N  
ATOM    349  CA  ALA A  24       0.095  -3.914   7.835  1.00  0.310          C  
ATOM    350  C   ALA A  24      -1.330  -3.382   7.760  1.00  0.320          C  
ATOM    351  O   ALA A  24      -2.249  -4.181   7.548  1.00  0.380          O  
ATOM    352  CB  ALA A  24       0.420  -4.366   9.252  1.00  0.410          C  
ATOM    353  H   ALA A  24       1.792  -2.662   8.043  1.00  0.310          H  
ATOM    354  HA  ALA A  24       0.150  -4.768   7.180  1.00  0.370          H  
ATOM    355 1HB  ALA A  24      -0.297  -5.127   9.574  1.00  0.500          H  
ATOM    356 2HB  ALA A  24       1.421  -4.782   9.283  1.00  0.500          H  
ATOM    357 3HB  ALA A  24       0.366  -3.516   9.927  1.00  0.500          H  
ATOM    358  N   GLN A  25      -1.521  -2.060   7.937  1.00  0.320          N  
ATOM    359  CA  GLN A  25      -2.843  -1.439   7.942  1.00  0.360          C  
ATOM    360  C   GLN A  25      -3.234  -0.809   6.619  1.00  0.370          C  
ATOM    361  O   GLN A  25      -4.268  -0.136   6.542  1.00  0.580          O  
ATOM    362  CB  GLN A  25      -2.914  -0.341   8.997  1.00  0.490          C  
ATOM    363  CG  GLN A  25      -2.984  -0.831  10.381  1.00  0.490          C  
ATOM    364  CD  GLN A  25      -1.690  -1.365  10.846  1.00  0.490          C  
ATOM    365  OE1 GLN A  25      -0.622  -0.770  10.652  1.00  0.490          O  
ATOM    366  NE2 GLN A  25      -1.764  -2.492  11.476  1.00  0.490          N  
ATOM    367  H   GLN A  25      -0.723  -1.423   8.067  1.00  0.380          H  
ATOM    368  HA  GLN A  25      -3.577  -2.207   8.180  1.00  0.430          H  
ATOM    369 1HB  GLN A  25      -2.036   0.305   8.903  1.00  0.590          H  
ATOM    370 2HB  GLN A  25      -3.794   0.273   8.824  1.00  0.590          H  
ATOM    371 1HG  GLN A  25      -3.274  -0.012  11.035  1.00  0.590          H  
ATOM    372 2HG  GLN A  25      -3.723  -1.630  10.429  1.00  0.590          H  
ATOM    373 1HE2 GLN A  25      -0.908  -2.910  11.858  1.00  0.590          H  
ATOM    374 2HE2 GLN A  25      -2.687  -2.949  11.601  1.00  0.590          H  
ATOM    375  N   CYS A  26      -2.414  -0.973   5.588  1.00  0.310          N  
ATOM    376  CA  CYS A  26      -2.718  -0.345   4.318  1.00  0.370          C  
ATOM    377  C   CYS A  26      -3.282  -1.318   3.282  1.00  0.390          C  
ATOM    378  O   CYS A  26      -2.588  -2.238   2.829  1.00  0.580          O  
ATOM    379  CB  CYS A  26      -1.468   0.325   3.763  1.00  0.490          C  
ATOM    380  SG  CYS A  26      -1.747   1.210   2.232  1.00  0.490          S  
ATOM    381  H   CYS A  26      -1.567  -1.542   5.680  1.00  0.370          H  
ATOM    382  HA  CYS A  26      -3.460   0.432   4.492  1.00  0.440          H  
ATOM    383 1HB  CYS A  26      -1.069   1.024   4.502  1.00  0.590          H  
ATOM    384 2HB  CYS A  26      -0.701  -0.433   3.588  1.00  0.590          H  
ATOM    385  HG  CYS A  26      -2.194   0.156   1.524  1.00  0.590          H  
ATOM    386  N   VAL A  27      -4.504  -1.047   2.818  1.00  0.310          N  
ATOM    387  CA  VAL A  27      -5.149  -1.912   1.829  1.00  0.300          C  
ATOM    388  C   VAL A  27      -4.209  -1.996   0.646  1.00  0.250          C  
ATOM    389  O   VAL A  27      -3.688  -0.960   0.207  1.00  0.250          O  
ATOM    390  CB  VAL A  27      -6.536  -1.366   1.377  1.00  0.420          C  
ATOM    391  CG1 VAL A  27      -7.101  -2.207   0.207  1.00  0.420          C  
ATOM    392  CG2 VAL A  27      -7.508  -1.415   2.540  1.00  0.420          C  
ATOM    393  H   VAL A  27      -4.999  -0.254   3.208  1.00  0.370          H  
ATOM    394  HA  VAL A  27      -5.289  -2.909   2.253  1.00  0.360          H  
ATOM    395  HB  VAL A  27      -6.432  -0.340   1.028  1.00  0.510          H  
ATOM    396 1HG1 VAL A  27      -8.067  -1.814  -0.084  1.00  0.510          H  
ATOM    397 2HG1 VAL A  27      -6.445  -2.165  -0.638  1.00  0.510          H  
ATOM    398 3HG1 VAL A  27      -7.217  -3.245   0.523  1.00  0.510          H  
ATOM    399 1HG2 VAL A  27      -8.478  -1.039   2.224  1.00  0.510          H  
ATOM    400 2HG2 VAL A  27      -7.614  -2.445   2.882  1.00  0.510          H  
ATOM    401 3HG2 VAL A  27      -7.134  -0.804   3.335  1.00  0.510          H  
ATOM    402  N   GLU A  28      -4.005  -3.221   0.142  1.00  0.240          N  
ATOM    403  CA  GLU A  28      -3.055  -3.477  -0.937  1.00  0.240          C  
ATOM    404  C   GLU A  28      -3.147  -2.519  -2.115  1.00  0.220          C  
ATOM    405  O   GLU A  28      -2.133  -2.028  -2.613  1.00  0.250          O  
ATOM    406  CB  GLU A  28      -3.220  -4.905  -1.460  1.00  0.340          C  
ATOM    407  CG  GLU A  28      -2.245  -5.243  -2.554  1.00  0.340          C  
ATOM    408  CD  GLU A  28      -2.280  -6.665  -3.029  1.00  0.340          C  
ATOM    409  OE1 GLU A  28      -3.143  -7.409  -2.621  1.00  0.340          O  
ATOM    410  OE2 GLU A  28      -1.421  -7.008  -3.807  1.00  0.340          O  
ATOM    411  H   GLU A  28      -4.508  -4.016   0.569  1.00  0.290          H  
ATOM    412  HA  GLU A  28      -2.070  -3.384  -0.513  1.00  0.290          H  
ATOM    413 1HB  GLU A  28      -3.083  -5.613  -0.641  1.00  0.400          H  
ATOM    414 2HB  GLU A  28      -4.229  -5.040  -1.848  1.00  0.400          H  
ATOM    415 1HG  GLU A  28      -2.473  -4.617  -3.406  1.00  0.400          H  
ATOM    416 2HG  GLU A  28      -1.268  -4.990  -2.221  1.00  0.400          H  
ATOM    417  N   LEU A  29      -4.348  -2.177  -2.524  1.00  0.250          N  
ATOM    418  CA  LEU A  29      -4.508  -1.304  -3.674  1.00  0.310          C  
ATOM    419  C   LEU A  29      -3.863   0.076  -3.476  1.00  0.290          C  
ATOM    420  O   LEU A  29      -3.436   0.701  -4.451  1.00  0.370          O  
ATOM    421  CB  LEU A  29      -5.997  -1.153  -3.974  1.00  0.410          C  
ATOM    422  CG  LEU A  29      -6.722  -2.436  -4.477  1.00  0.410          C  
ATOM    423  CD1 LEU A  29      -8.196  -2.157  -4.522  1.00  0.410          C  
ATOM    424  CD2 LEU A  29      -6.210  -2.846  -5.866  1.00  0.410          C  
ATOM    425  H   LEU A  29      -5.151  -2.577  -2.063  1.00  0.300          H  
ATOM    426  HA  LEU A  29      -4.005  -1.766  -4.517  1.00  0.370          H  
ATOM    427 1HB  LEU A  29      -6.497  -0.817  -3.066  1.00  0.490          H  
ATOM    428 2HB  LEU A  29      -6.116  -0.378  -4.732  1.00  0.490          H  
ATOM    429  HG  LEU A  29      -6.552  -3.252  -3.778  1.00  0.490          H  
ATOM    430 1HD1 LEU A  29      -8.731  -3.047  -4.852  1.00  0.490          H  
ATOM    431 2HD1 LEU A  29      -8.520  -1.888  -3.530  1.00  0.490          H  
ATOM    432 3HD1 LEU A  29      -8.398  -1.336  -5.210  1.00  0.490          H  
ATOM    433 1HD2 LEU A  29      -6.745  -3.737  -6.194  1.00  0.490          H  
ATOM    434 2HD2 LEU A  29      -6.389  -2.036  -6.574  1.00  0.490          H  
ATOM    435 3HD2 LEU A  29      -5.151  -3.069  -5.838  1.00  0.490          H  
ATOM    436  N   SER A  30      -3.815   0.574  -2.233  1.00  0.230          N  
ATOM    437  CA  SER A  30      -3.212   1.871  -1.964  1.00  0.230          C  
ATOM    438  C   SER A  30      -1.719   1.686  -1.696  1.00  0.220          C  
ATOM    439  O   SER A  30      -0.886   2.518  -2.073  1.00  0.260          O  
ATOM    440  CB  SER A  30      -3.870   2.519  -0.757  1.00  0.320          C  
ATOM    441  OG  SER A  30      -5.223   2.819  -0.995  1.00  0.320          O  
ATOM    442  H   SER A  30      -4.165   0.043  -1.437  1.00  0.280          H  
ATOM    443  HA  SER A  30      -3.345   2.506  -2.835  1.00  0.280          H  
ATOM    444 1HB  SER A  30      -3.798   1.838   0.089  1.00  0.390          H  
ATOM    445 2HB  SER A  30      -3.331   3.426  -0.493  1.00  0.390          H  
ATOM    446  HG  SER A  30      -5.553   3.205  -0.180  1.00  0.390          H  
ATOM    447  N   ALA A  31      -1.375   0.554  -1.071  1.00  0.200          N  
ATOM    448  CA  ALA A  31       0.004   0.221  -0.697  1.00  0.200          C  
ATOM    449  C   ALA A  31       0.887   0.158  -1.921  1.00  0.190          C  
ATOM    450  O   ALA A  31       2.047   0.559  -1.896  1.00  0.210          O  
ATOM    451  CB  ALA A  31       0.060  -1.101   0.026  1.00  0.280          C  
ATOM    452  H   ALA A  31      -2.133  -0.073  -0.790  1.00  0.240          H  
ATOM    453  HA  ALA A  31       0.377   1.007  -0.041  1.00  0.240          H  
ATOM    454 1HB  ALA A  31       1.084  -1.314   0.307  1.00  0.340          H  
ATOM    455 2HB  ALA A  31      -0.562  -1.086   0.912  1.00  0.340          H  
ATOM    456 3HB  ALA A  31      -0.302  -1.848  -0.654  1.00  0.340          H  
ATOM    457  N   LEU A  32       0.310  -0.305  -3.016  1.00  0.170          N  
ATOM    458  CA  LEU A  32       1.002  -0.453  -4.275  1.00  0.200          C  
ATOM    459  C   LEU A  32       1.152   0.825  -5.079  1.00  0.230          C  
ATOM    460  O   LEU A  32       1.770   0.794  -6.137  1.00  0.360          O  
ATOM    461  CB  LEU A  32       0.247  -1.465  -5.149  1.00  0.270          C  
ATOM    462  CG  LEU A  32       0.220  -2.940  -4.692  1.00  0.270          C  
ATOM    463  CD1 LEU A  32      -0.759  -3.696  -5.559  1.00  0.270          C  
ATOM    464  CD2 LEU A  32       1.607  -3.563  -4.842  1.00  0.270          C  
ATOM    465  H   LEU A  32      -0.649  -0.661  -2.940  1.00  0.200          H  
ATOM    466  HA  LEU A  32       1.995  -0.818  -4.062  1.00  0.240          H  
ATOM    467 1HB  LEU A  32      -0.795  -1.131  -5.204  1.00  0.320          H  
ATOM    468 2HB  LEU A  32       0.664  -1.434  -6.152  1.00  0.320          H  
ATOM    469  HG  LEU A  32      -0.102  -3.007  -3.655  1.00  0.320          H  
ATOM    470 1HD1 LEU A  32      -0.790  -4.743  -5.246  1.00  0.320          H  
ATOM    471 2HD1 LEU A  32      -1.753  -3.256  -5.448  1.00  0.320          H  
ATOM    472 3HD1 LEU A  32      -0.449  -3.637  -6.599  1.00  0.320          H  
ATOM    473 1HD2 LEU A  32       1.565  -4.605  -4.538  1.00  0.320          H  
ATOM    474 2HD2 LEU A  32       1.922  -3.505  -5.882  1.00  0.320          H  
ATOM    475 3HD2 LEU A  32       2.312  -3.051  -4.228  1.00  0.320          H  
ATOM    476  N   ILE A  33       0.601   1.953  -4.636  1.00  0.200          N  
ATOM    477  CA  ILE A  33       0.730   3.127  -5.481  1.00  0.220          C  
ATOM    478  C   ILE A  33       2.162   3.655  -5.644  1.00  0.190          C  
ATOM    479  O   ILE A  33       2.595   3.810  -6.779  1.00  0.210          O  
ATOM    480  CB  ILE A  33      -0.183   4.279  -5.005  1.00  0.300          C  
ATOM    481  CG1 ILE A  33      -1.650   3.883  -5.209  1.00  0.300          C  
ATOM    482  CG2 ILE A  33       0.165   5.580  -5.782  1.00  0.300          C  
ATOM    483  CD1 ILE A  33      -2.640   4.789  -4.503  1.00  0.300          C  
ATOM    484  H   ILE A  33       0.102   1.992  -3.741  1.00  0.240          H  
ATOM    485  HA  ILE A  33       0.381   2.846  -6.472  1.00  0.260          H  
ATOM    486  HB  ILE A  33      -0.058   4.437  -3.946  1.00  0.360          H  
ATOM    487 1HG1 ILE A  33      -1.872   3.886  -6.271  1.00  0.360          H  
ATOM    488 2HG1 ILE A  33      -1.791   2.867  -4.831  1.00  0.360          H  
ATOM    489 1HG2 ILE A  33      -0.472   6.374  -5.441  1.00  0.360          H  
ATOM    490 2HG2 ILE A  33       1.190   5.883  -5.619  1.00  0.360          H  
ATOM    491 3HG2 ILE A  33       0.012   5.420  -6.850  1.00  0.360          H  
ATOM    492 1HD1 ILE A  33      -3.652   4.426  -4.690  1.00  0.360          H  
ATOM    493 2HD1 ILE A  33      -2.439   4.769  -3.430  1.00  0.360          H  
ATOM    494 3HD1 ILE A  33      -2.558   5.805  -4.868  1.00  0.360          H  
ATOM    495  N   PRO A  34       2.968   3.950  -4.590  1.00  0.190          N  
ATOM    496  CA  PRO A  34       4.317   4.471  -4.780  1.00  0.180          C  
ATOM    497  C   PRO A  34       5.249   3.467  -5.460  1.00  0.220          C  
ATOM    498  O   PRO A  34       6.201   3.832  -6.141  1.00  0.260          O  
ATOM    499  CB  PRO A  34       4.767   4.780  -3.347  1.00  0.270          C  
ATOM    500  CG  PRO A  34       3.917   3.878  -2.457  1.00  0.270          C  
ATOM    501  CD  PRO A  34       2.584   3.735  -3.167  1.00  0.270          C  
ATOM    502  HA  PRO A  34       4.249   5.394  -5.368  1.00  0.220          H  
ATOM    503 1HB  PRO A  34       5.839   4.577  -3.256  1.00  0.320          H  
ATOM    504 2HB  PRO A  34       4.639   5.842  -3.129  1.00  0.320          H  
ATOM    505 1HG  PRO A  34       4.403   2.903  -2.302  1.00  0.320          H  
ATOM    506 2HG  PRO A  34       3.809   4.327  -1.457  1.00  0.320          H  
ATOM    507 1HD  PRO A  34       2.252   2.733  -2.970  1.00  0.320          H  
ATOM    508 2HD  PRO A  34       1.870   4.477  -2.813  1.00  0.320          H  
ATOM    509  N   LEU A  35       4.934   2.190  -5.340  1.00  0.270          N  
ATOM    510  CA  LEU A  35       5.715   1.139  -5.950  1.00  0.330          C  
ATOM    511  C   LEU A  35       5.681   1.220  -7.486  1.00  0.370          C  
ATOM    512  O   LEU A  35       6.637   0.823  -8.170  1.00  0.430          O  
ATOM    513  CB  LEU A  35       5.259  -0.211  -5.378  1.00  0.440          C  
ATOM    514  CG  LEU A  35       5.545  -0.392  -3.799  1.00  0.440          C  
ATOM    515  CD1 LEU A  35       4.962  -1.689  -3.299  1.00  0.440          C  
ATOM    516  CD2 LEU A  35       7.026  -0.351  -3.505  1.00  0.440          C  
ATOM    517  H   LEU A  35       4.175   1.892  -4.745  1.00  0.320          H  
ATOM    518  HA  LEU A  35       6.742   1.294  -5.671  1.00  0.400          H  
ATOM    519 1HB  LEU A  35       4.185  -0.316  -5.549  1.00  0.530          H  
ATOM    520 2HB  LEU A  35       5.776  -1.010  -5.911  1.00  0.530          H  
ATOM    521  HG  LEU A  35       5.055   0.419  -3.258  1.00  0.530          H  
ATOM    522 1HD1 LEU A  35       5.143  -1.779  -2.227  1.00  0.530          H  
ATOM    523 2HD1 LEU A  35       3.915  -1.698  -3.474  1.00  0.530          H  
ATOM    524 3HD1 LEU A  35       5.426  -2.527  -3.814  1.00  0.530          H  
ATOM    525 1HD2 LEU A  35       7.180  -0.457  -2.433  1.00  0.530          H  
ATOM    526 2HD2 LEU A  35       7.526  -1.164  -4.029  1.00  0.530          H  
ATOM    527 3HD2 LEU A  35       7.440   0.575  -3.813  1.00  0.530          H  
ATOM    528  N   LYS A  36       4.570   1.739  -8.039  1.00  0.410          N  
ATOM    529  CA  LYS A  36       4.351   1.863  -9.480  1.00  0.510          C  
ATOM    530  C   LYS A  36       5.359   2.766 -10.177  1.00  0.570          C  
ATOM    531  O   LYS A  36       5.481   2.728 -11.400  1.00  0.800          O  
ATOM    532  CB  LYS A  36       2.940   2.372  -9.783  1.00  0.670          C  
ATOM    533  CG  LYS A  36       1.844   1.369  -9.487  1.00  0.670          C  
ATOM    534  CD  LYS A  36       0.454   1.938  -9.738  1.00  0.670          C  
ATOM    535  CE  LYS A  36      -0.627   0.904  -9.407  1.00  0.670          C  
ATOM    536  NZ  LYS A  36      -2.007   1.445  -9.608  1.00  0.670          N  
ATOM    537  H   LYS A  36       3.820   2.104  -7.441  1.00  0.490          H  
ATOM    538  HA  LYS A  36       4.446   0.869  -9.915  1.00  0.610          H  
ATOM    539 1HB  LYS A  36       2.748   3.273  -9.202  1.00  0.810          H  
ATOM    540 2HB  LYS A  36       2.871   2.646 -10.834  1.00  0.810          H  
ATOM    541 1HG  LYS A  36       1.987   0.494 -10.118  1.00  0.810          H  
ATOM    542 2HG  LYS A  36       1.923   1.059  -8.468  1.00  0.810          H  
ATOM    543 1HD  LYS A  36       0.310   2.818  -9.107  1.00  0.810          H  
ATOM    544 2HD  LYS A  36       0.362   2.236 -10.781  1.00  0.810          H  
ATOM    545 1HE  LYS A  36      -0.492   0.034 -10.046  1.00  0.810          H  
ATOM    546 2HE  LYS A  36      -0.515   0.598  -8.362  1.00  0.810          H  
ATOM    547 1HZ  LYS A  36      -2.687   0.731  -9.376  1.00  0.810          H  
ATOM    548 2HZ  LYS A  36      -2.143   2.245  -9.003  1.00  0.810          H  
ATOM    549 3HZ  LYS A  36      -2.129   1.723 -10.572  1.00  0.810          H  
ATOM    550  N   TYR A  37       6.106   3.568  -9.430  1.00  0.430          N  
ATOM    551  CA  TYR A  37       7.057   4.495 -10.022  1.00  0.480          C  
ATOM    552  C   TYR A  37       8.448   3.892 -10.180  1.00  0.400          C  
ATOM    553  O   TYR A  37       9.461   4.546  -9.941  1.00  0.540          O  
ATOM    554  CB  TYR A  37       7.115   5.752  -9.181  1.00  0.650          C  
ATOM    555  CG  TYR A  37       5.837   6.501  -9.194  1.00  0.650          C  
ATOM    556  CD1 TYR A  37       4.937   6.281  -8.199  1.00  0.650          C  
ATOM    557  CD2 TYR A  37       5.562   7.417 -10.194  1.00  0.650          C  
ATOM    558  CE1 TYR A  37       3.774   6.955  -8.165  1.00  0.650          C  
ATOM    559  CE2 TYR A  37       4.376   8.103 -10.173  1.00  0.650          C  
ATOM    560  CZ  TYR A  37       3.490   7.879  -9.151  1.00  0.650          C  
ATOM    561  OH  TYR A  37       2.318   8.556  -9.091  1.00  0.650          O  
ATOM    562  H   TYR A  37       6.009   3.550  -8.408  1.00  0.520          H  
ATOM    563  HA  TYR A  37       6.699   4.762 -11.016  1.00  0.580          H  
ATOM    564 1HB  TYR A  37       7.339   5.477  -8.156  1.00  0.780          H  
ATOM    565 2HB  TYR A  37       7.900   6.410  -9.530  1.00  0.780          H  
ATOM    566  HD1 TYR A  37       5.161   5.568  -7.434  1.00  0.780          H  
ATOM    567  HD2 TYR A  37       6.282   7.594 -10.992  1.00  0.780          H  
ATOM    568  HE1 TYR A  37       3.067   6.769  -7.357  1.00  0.780          H  
ATOM    569  HE2 TYR A  37       4.150   8.829 -10.949  1.00  0.780          H  
ATOM    570  HH  TYR A  37       2.053   8.596  -8.154  1.00  0.780          H  
ATOM    571  N   GLY A  38       8.506   2.628 -10.592  1.00  0.460          N  
ATOM    572  CA  GLY A  38       9.783   1.965 -10.832  1.00  0.470          C  
ATOM    573  C   GLY A  38      10.521   1.510  -9.575  1.00  0.450          C  
ATOM    574  O   GLY A  38      11.750   1.457  -9.566  1.00  0.500          O  
ATOM    575  H   GLY A  38       7.631   2.142 -10.770  1.00  0.550          H  
ATOM    576 1HA  GLY A  38       9.609   1.098 -11.470  1.00  0.560          H  
ATOM    577 2HA  GLY A  38      10.426   2.639 -11.398  1.00  0.560          H  
ATOM    578  N   CYS A  39       9.805   1.207  -8.499  1.00  0.420          N  
ATOM    579  CA  CYS A  39      10.504   0.817  -7.290  1.00  0.420          C  
ATOM    580  C   CYS A  39      11.303  -0.470  -7.433  1.00  0.480          C  
ATOM    581  O   CYS A  39      10.782  -1.500  -7.864  1.00  0.530          O  
ATOM    582  CB  CYS A  39       9.537   0.665  -6.148  1.00  0.590          C  
ATOM    583  SG  CYS A  39      10.330   0.231  -4.642  1.00  0.590          S  
ATOM    584  H   CYS A  39       8.779   1.220  -8.510  1.00  0.500          H  
ATOM    585  HA  CYS A  39      11.207   1.601  -7.039  1.00  0.500          H  
ATOM    586 1HB  CYS A  39       9.019   1.608  -6.007  1.00  0.710          H  
ATOM    587 2HB  CYS A  39       8.796  -0.095  -6.388  1.00  0.710          H  
ATOM    588  HG  CYS A  39      10.977   1.396  -4.507  1.00  0.710          H  
ATOM    589  N   ASN A  40      12.579  -0.396  -7.046  1.00  0.530          N  
ATOM    590  CA  ASN A  40      13.493  -1.526  -7.071  1.00  0.640          C  
ATOM    591  C   ASN A  40      13.714  -2.049  -5.650  1.00  0.680          C  
ATOM    592  O   ASN A  40      13.852  -3.254  -5.426  1.00  0.750          O  
ATOM    593  CB  ASN A  40      14.817  -1.115  -7.687  1.00  0.850          C  
ATOM    594  CG  ASN A  40      14.711  -0.752  -9.147  1.00  0.850          C  
ATOM    595  OD1 ASN A  40      13.928  -1.334  -9.907  1.00  0.850          O  
ATOM    596  ND2 ASN A  40      15.505   0.208  -9.562  1.00  0.850          N  
ATOM    597  H   ASN A  40      12.916   0.495  -6.693  1.00  0.640          H  
ATOM    598  HA  ASN A  40      13.049  -2.329  -7.659  1.00  0.770          H  
ATOM    599 1HB  ASN A  40      15.209  -0.253  -7.143  1.00  1.020          H  
ATOM    600 2HB  ASN A  40      15.535  -1.926  -7.575  1.00  1.020          H  
ATOM    601 1HD2 ASN A  40      15.482   0.495 -10.521  1.00  1.020          H  
ATOM    602 2HD2 ASN A  40      16.137   0.651  -8.926  1.00  1.020          H  
ATOM    603  N   LYS A  41      13.774  -1.118  -4.693  1.00  0.680          N  
ATOM    604  CA  LYS A  41      14.022  -1.418  -3.286  1.00  0.730          C  
ATOM    605  C   LYS A  41      12.767  -1.124  -2.466  1.00  0.570          C  
ATOM    606  O   LYS A  41      12.497   0.023  -2.095  1.00  0.630          O  
ATOM    607  CB  LYS A  41      15.240  -0.620  -2.808  1.00  1.000          C  
ATOM    608  CG  LYS A  41      15.702  -0.850  -1.372  1.00  1.000          C  
ATOM    609  CD  LYS A  41      16.977  -0.027  -1.114  1.00  1.000          C  
ATOM    610  CE  LYS A  41      17.486  -0.152   0.306  1.00  1.000          C  
ATOM    611  NZ  LYS A  41      18.761   0.601   0.506  1.00  1.000          N  
ATOM    612  H   LYS A  41      13.650  -0.141  -4.959  1.00  0.820          H  
ATOM    613  HA  LYS A  41      14.244  -2.480  -3.187  1.00  0.880          H  
ATOM    614 1HB  LYS A  41      16.083  -0.851  -3.457  1.00  1.200          H  
ATOM    615 2HB  LYS A  41      15.039   0.440  -2.926  1.00  1.200          H  
ATOM    616 1HG  LYS A  41      14.919  -0.539  -0.675  1.00  1.200          H  
ATOM    617 2HG  LYS A  41      15.909  -1.906  -1.215  1.00  1.200          H  
ATOM    618 1HD  LYS A  41      17.759  -0.357  -1.797  1.00  1.200          H  
ATOM    619 2HD  LYS A  41      16.771   1.021  -1.316  1.00  1.200          H  
ATOM    620 1HE  LYS A  41      16.745   0.252   0.979  1.00  1.200          H  
ATOM    621 2HE  LYS A  41      17.651  -1.203   0.542  1.00  1.200          H  
ATOM    622 1HZ  LYS A  41      19.066   0.502   1.465  1.00  1.200          H  
ATOM    623 2HZ  LYS A  41      19.472   0.236  -0.112  1.00  1.200          H  
ATOM    624 3HZ  LYS A  41      18.608   1.580   0.301  1.00  1.200          H  
ATOM    625  N   CYS A  42      11.996  -2.178  -2.221  1.00  0.400          N  
ATOM    626  CA  CYS A  42      10.687  -2.114  -1.575  1.00  0.280          C  
ATOM    627  C   CYS A  42      10.700  -2.570  -0.124  1.00  0.300          C  
ATOM    628  O   CYS A  42      10.820  -3.766   0.146  1.00  0.370          O  
ATOM    629  CB  CYS A  42       9.739  -3.022  -2.362  1.00  0.440          C  
ATOM    630  SG  CYS A  42       8.102  -3.149  -1.716  1.00  0.440          S  
ATOM    631  H   CYS A  42      12.327  -3.080  -2.542  1.00  0.480          H  
ATOM    632  HA  CYS A  42      10.328  -1.082  -1.614  1.00  0.340          H  
ATOM    633 1HB  CYS A  42       9.665  -2.659  -3.388  1.00  0.530          H  
ATOM    634 2HB  CYS A  42      10.159  -4.025  -2.406  1.00  0.530          H  
ATOM    635  HG  CYS A  42       8.479  -3.561  -0.499  1.00  0.530          H  
ATOM    636  N   ILE A  43      10.547  -1.637   0.805  1.00  0.260          N  
ATOM    637  CA  ILE A  43      10.609  -1.963   2.223  1.00  0.270          C  
ATOM    638  C   ILE A  43       9.284  -1.763   2.933  1.00  0.230          C  
ATOM    639  O   ILE A  43       8.809  -0.639   3.074  1.00  0.210          O  
ATOM    640  CB  ILE A  43      11.671  -1.082   2.896  1.00  0.370          C  
ATOM    641  CG1 ILE A  43      13.055  -1.363   2.245  1.00  0.370          C  
ATOM    642  CG2 ILE A  43      11.670  -1.271   4.437  1.00  0.370          C  
ATOM    643  CD1 ILE A  43      14.144  -0.395   2.625  1.00  0.370          C  
ATOM    644  H   ILE A  43      10.408  -0.661   0.516  1.00  0.310          H  
ATOM    645  HA  ILE A  43      10.895  -3.008   2.326  1.00  0.320          H  
ATOM    646  HB  ILE A  43      11.434  -0.069   2.668  1.00  0.450          H  
ATOM    647 1HG1 ILE A  43      13.368  -2.365   2.527  1.00  0.450          H  
ATOM    648 2HG1 ILE A  43      12.955  -1.326   1.163  1.00  0.450          H  
ATOM    649 1HG2 ILE A  43      12.402  -0.616   4.895  1.00  0.450          H  
ATOM    650 2HG2 ILE A  43      10.693  -1.026   4.844  1.00  0.450          H  
ATOM    651 3HG2 ILE A  43      11.910  -2.306   4.680  1.00  0.450          H  
ATOM    652 1HD1 ILE A  43      15.048  -0.689   2.121  1.00  0.450          H  
ATOM    653 2HD1 ILE A  43      13.866   0.611   2.314  1.00  0.450          H  
ATOM    654 3HD1 ILE A  43      14.316  -0.409   3.694  1.00  0.450          H  
ATOM    655  N   LEU A  44       8.699  -2.841   3.422  1.00  0.240          N  
ATOM    656  CA  LEU A  44       7.434  -2.720   4.135  1.00  0.210          C  
ATOM    657  C   LEU A  44       7.631  -3.048   5.588  1.00  0.270          C  
ATOM    658  O   LEU A  44       8.204  -4.089   5.918  1.00  0.330          O  
ATOM    659  CB  LEU A  44       6.377  -3.676   3.588  1.00  0.310          C  
ATOM    660  CG  LEU A  44       5.578  -3.276   2.348  1.00  0.310          C  
ATOM    661  CD1 LEU A  44       6.434  -3.253   1.130  1.00  0.310          C  
ATOM    662  CD2 LEU A  44       4.481  -4.264   2.176  1.00  0.310          C  
ATOM    663  H   LEU A  44       9.131  -3.747   3.288  1.00  0.290          H  
ATOM    664  HA  LEU A  44       7.070  -1.695   4.066  1.00  0.250          H  
ATOM    665 1HB  LEU A  44       6.843  -4.640   3.395  1.00  0.370          H  
ATOM    666 2HB  LEU A  44       5.663  -3.797   4.376  1.00  0.370          H  
ATOM    667  HG  LEU A  44       5.155  -2.295   2.485  1.00  0.370          H  
ATOM    668 1HD1 LEU A  44       5.821  -2.989   0.271  1.00  0.370          H  
ATOM    669 2HD1 LEU A  44       7.221  -2.523   1.232  1.00  0.370          H  
ATOM    670 3HD1 LEU A  44       6.866  -4.241   0.972  1.00  0.370          H  
ATOM    671 1HD2 LEU A  44       3.905  -3.995   1.324  1.00  0.370          H  
ATOM    672 2HD2 LEU A  44       4.900  -5.253   2.037  1.00  0.370          H  
ATOM    673 3HD2 LEU A  44       3.863  -4.262   3.034  1.00  0.370          H  
ATOM    674  N   VAL A  45       7.132  -2.192   6.461  1.00  0.280          N  
ATOM    675  CA  VAL A  45       7.240  -2.485   7.880  1.00  0.370          C  
ATOM    676  C   VAL A  45       5.876  -2.441   8.554  1.00  0.300          C  
ATOM    677  O   VAL A  45       5.051  -1.568   8.274  1.00  0.340          O  
ATOM    678  CB  VAL A  45       8.240  -1.520   8.559  1.00  0.480          C  
ATOM    679  CG1 VAL A  45       9.638  -1.730   7.974  1.00  0.480          C  
ATOM    680  CG2 VAL A  45       7.814  -0.077   8.349  1.00  0.480          C  
ATOM    681  H   VAL A  45       6.687  -1.327   6.125  1.00  0.340          H  
ATOM    682  HA  VAL A  45       7.631  -3.495   7.996  1.00  0.440          H  
ATOM    683  HB  VAL A  45       8.283  -1.744   9.624  1.00  0.580          H  
ATOM    684 1HG1 VAL A  45      10.346  -1.064   8.464  1.00  0.580          H  
ATOM    685 2HG1 VAL A  45       9.943  -2.765   8.128  1.00  0.580          H  
ATOM    686 3HG1 VAL A  45       9.623  -1.516   6.914  1.00  0.580          H  
ATOM    687 1HG2 VAL A  45       8.522   0.594   8.833  1.00  0.580          H  
ATOM    688 2HG2 VAL A  45       7.786   0.146   7.286  1.00  0.580          H  
ATOM    689 3HG2 VAL A  45       6.835   0.078   8.778  1.00  0.580          H  
ATOM    690  N   GLY A  46       5.658  -3.347   9.494  1.00  0.230          N  
ATOM    691  CA  GLY A  46       4.393  -3.398  10.215  1.00  0.230          C  
ATOM    692  C   GLY A  46       4.294  -4.705  10.975  1.00  0.250          C  
ATOM    693  O   GLY A  46       5.185  -5.552  10.873  1.00  0.260          O  
ATOM    694  H   GLY A  46       6.371  -4.036   9.699  1.00  0.280          H  
ATOM    695 1HA  GLY A  46       4.321  -2.558  10.905  1.00  0.280          H  
ATOM    696 2HA  GLY A  46       3.566  -3.319   9.512  1.00  0.280          H  
ATOM    697  N   ASP A  47       3.227  -4.872  11.749  1.00  0.310          N  
ATOM    698  CA  ASP A  47       3.031  -6.091  12.518  1.00  0.380          C  
ATOM    699  C   ASP A  47       1.719  -6.777  12.104  1.00  0.320          C  
ATOM    700  O   ASP A  47       0.647  -6.204  12.276  1.00  0.320          O  
ATOM    701  CB  ASP A  47       3.143  -5.809  14.021  1.00  0.500          C  
ATOM    702  CG  ASP A  47       2.953  -7.028  14.916  1.00  0.500          C  
ATOM    703  OD1 ASP A  47       2.370  -8.009  14.467  1.00  0.500          O  
ATOM    704  OD2 ASP A  47       3.386  -6.976  16.045  1.00  0.500          O  
ATOM    705  H   ASP A  47       2.524  -4.125  11.852  1.00  0.370          H  
ATOM    706  HA  ASP A  47       3.869  -6.735  12.295  1.00  0.460          H  
ATOM    707 1HB  ASP A  47       4.147  -5.426  14.215  1.00  0.600          H  
ATOM    708 2HB  ASP A  47       2.485  -5.051  14.311  1.00  0.600          H  
ATOM    709  N   PRO A  48       1.753  -7.969  11.485  1.00  0.340          N  
ATOM    710  CA  PRO A  48       0.602  -8.652  10.915  1.00  0.340          C  
ATOM    711  C   PRO A  48      -0.477  -8.978  11.956  1.00  0.330          C  
ATOM    712  O   PRO A  48      -1.604  -9.305  11.590  1.00  0.380          O  
ATOM    713  CB  PRO A  48       1.221  -9.924  10.312  1.00  0.510          C  
ATOM    714  CG  PRO A  48       2.484 -10.169  11.116  1.00  0.510          C  
ATOM    715  CD  PRO A  48       3.004  -8.797  11.490  1.00  0.510          C  
ATOM    716  HA  PRO A  48       0.178  -8.016  10.123  1.00  0.410          H  
ATOM    717 1HB  PRO A  48       0.503 -10.754  10.393  1.00  0.610          H  
ATOM    718 2HB  PRO A  48       1.421  -9.779   9.239  1.00  0.610          H  
ATOM    719 1HG  PRO A  48       2.256 -10.787  12.001  1.00  0.610          H  
ATOM    720 2HG  PRO A  48       3.208 -10.742  10.513  1.00  0.610          H  
ATOM    721 1HD  PRO A  48       3.420  -8.876  12.506  1.00  0.610          H  
ATOM    722 2HD  PRO A  48       3.751  -8.446  10.773  1.00  0.610          H  
ATOM    723  N   LYS A  49      -0.131  -8.942  13.255  1.00  0.330          N  
ATOM    724  CA  LYS A  49      -1.103  -9.242  14.306  1.00  0.380          C  
ATOM    725  C   LYS A  49      -1.903  -8.009  14.741  1.00  0.310          C  
ATOM    726  O   LYS A  49      -2.739  -8.085  15.647  1.00  0.380          O  
ATOM    727  CB  LYS A  49      -0.408  -9.868  15.513  1.00  0.510          C  
ATOM    728  CG  LYS A  49       0.199 -11.243  15.242  1.00  0.510          C  
ATOM    729  CD  LYS A  49       0.848 -11.821  16.500  1.00  0.510          C  
ATOM    730  CE  LYS A  49       1.446 -13.204  16.242  1.00  0.510          C  
ATOM    731  NZ  LYS A  49       2.112 -13.760  17.457  1.00  0.510          N  
ATOM    732  H   LYS A  49       0.818  -8.660  13.551  1.00  0.400          H  
ATOM    733  HA  LYS A  49      -1.814  -9.966  13.909  1.00  0.460          H  
ATOM    734 1HB  LYS A  49       0.401  -9.206  15.839  1.00  0.610          H  
ATOM    735 2HB  LYS A  49      -1.113  -9.961  16.336  1.00  0.610          H  
ATOM    736 1HG  LYS A  49      -0.579 -11.919  14.888  1.00  0.610          H  
ATOM    737 2HG  LYS A  49       0.955 -11.146  14.462  1.00  0.610          H  
ATOM    738 1HD  LYS A  49       1.642 -11.149  16.835  1.00  0.610          H  
ATOM    739 2HD  LYS A  49       0.103 -11.897  17.291  1.00  0.610          H  
ATOM    740 1HE  LYS A  49       0.653 -13.883  15.933  1.00  0.610          H  
ATOM    741 2HE  LYS A  49       2.181 -13.129  15.441  1.00  0.610          H  
ATOM    742 1HZ  LYS A  49       2.494 -14.671  17.246  1.00  0.610          H  
ATOM    743 2HZ  LYS A  49       2.859 -13.143  17.747  1.00  0.610          H  
ATOM    744 3HZ  LYS A  49       1.438 -13.844  18.205  1.00  0.610          H  
ATOM    745  N   GLN A  50      -1.649  -6.877  14.100  1.00  0.250          N  
ATOM    746  CA  GLN A  50      -2.335  -5.640  14.410  1.00  0.340          C  
ATOM    747  C   GLN A  50      -3.701  -5.605  13.753  1.00  0.340          C  
ATOM    748  O   GLN A  50      -4.061  -6.475  12.960  1.00  0.300          O  
ATOM    749  CB  GLN A  50      -1.509  -4.466  13.921  1.00  0.440          C  
ATOM    750  CG  GLN A  50      -0.219  -4.264  14.626  1.00  0.440          C  
ATOM    751  CD  GLN A  50       0.658  -3.153  13.965  1.00  0.440          C  
ATOM    752  OE1 GLN A  50       0.884  -3.136  12.725  1.00  0.440          O  
ATOM    753  NE2 GLN A  50       1.143  -2.235  14.793  1.00  0.440          N  
ATOM    754  H   GLN A  50      -0.935  -6.865  13.365  1.00  0.300          H  
ATOM    755  HA  GLN A  50      -2.467  -5.571  15.489  1.00  0.410          H  
ATOM    756 1HB  GLN A  50      -1.270  -4.651  12.881  1.00  0.530          H  
ATOM    757 2HB  GLN A  50      -2.087  -3.550  13.985  1.00  0.530          H  
ATOM    758 1HG  GLN A  50      -0.432  -3.963  15.649  1.00  0.530          H  
ATOM    759 2HG  GLN A  50       0.307  -5.207  14.629  1.00  0.530          H  
ATOM    760 1HE2 GLN A  50       1.712  -1.490  14.440  1.00  0.530          H  
ATOM    761 2HE2 GLN A  50       0.940  -2.282  15.771  1.00  0.530          H  
ATOM    762  N   LEU A  51      -4.464  -4.572  14.057  1.00  0.470          N  
ATOM    763  CA  LEU A  51      -5.776  -4.440  13.467  1.00  0.530          C  
ATOM    764  C   LEU A  51      -5.651  -4.287  11.950  1.00  0.400          C  
ATOM    765  O   LEU A  51      -4.672  -3.704  11.473  1.00  0.390          O  
ATOM    766  CB  LEU A  51      -6.491  -3.214  14.060  1.00  0.720          C  
ATOM    767  CG  LEU A  51      -6.859  -3.277  15.567  1.00  0.720          C  
ATOM    768  CD1 LEU A  51      -7.407  -1.922  15.988  1.00  0.720          C  
ATOM    769  CD2 LEU A  51      -7.904  -4.374  15.819  1.00  0.720          C  
ATOM    770  H   LEU A  51      -4.138  -3.882  14.717  1.00  0.560          H  
ATOM    771  HA  LEU A  51      -6.316  -5.344  13.704  1.00  0.640          H  
ATOM    772 1HB  LEU A  51      -5.837  -2.353  13.926  1.00  0.860          H  
ATOM    773 2HB  LEU A  51      -7.402  -3.020  13.497  1.00  0.860          H  
ATOM    774  HG  LEU A  51      -5.968  -3.485  16.155  1.00  0.860          H  
ATOM    775 1HD1 LEU A  51      -7.660  -1.945  17.048  1.00  0.860          H  
ATOM    776 2HD1 LEU A  51      -6.655  -1.151  15.815  1.00  0.860          H  
ATOM    777 3HD1 LEU A  51      -8.300  -1.692  15.408  1.00  0.860          H  
ATOM    778 1HD2 LEU A  51      -8.153  -4.389  16.881  1.00  0.860          H  
ATOM    779 2HD2 LEU A  51      -8.803  -4.163  15.241  1.00  0.860          H  
ATOM    780 3HD2 LEU A  51      -7.518  -5.347  15.541  1.00  0.860          H  
ATOM    781  N   PRO A  52      -6.615  -4.824  11.174  1.00  0.390          N  
ATOM    782  CA  PRO A  52      -6.701  -4.771   9.729  1.00  0.280          C  
ATOM    783  C   PRO A  52      -7.046  -3.356   9.282  1.00  0.290          C  
ATOM    784  O   PRO A  52      -7.499  -2.561  10.104  1.00  0.450          O  
ATOM    785  CB  PRO A  52      -7.843  -5.754   9.420  1.00  0.420          C  
ATOM    786  CG  PRO A  52      -8.711  -5.724  10.646  1.00  0.420          C  
ATOM    787  CD  PRO A  52      -7.751  -5.555  11.801  1.00  0.420          C  
ATOM    788  HA  PRO A  52      -5.744  -5.126   9.334  1.00  0.340          H  
ATOM    789 1HB  PRO A  52      -8.398  -5.426   8.521  1.00  0.500          H  
ATOM    790 2HB  PRO A  52      -7.436  -6.750   9.198  1.00  0.500          H  
ATOM    791 1HG  PRO A  52      -9.426  -4.885  10.571  1.00  0.500          H  
ATOM    792 2HG  PRO A  52      -9.310  -6.646  10.711  1.00  0.500          H  
ATOM    793 1HD  PRO A  52      -8.248  -4.959  12.573  1.00  0.500          H  
ATOM    794 2HD  PRO A  52      -7.425  -6.545  12.166  1.00  0.500          H  
ATOM    795  N   PRO A  53      -6.841  -3.020   8.006  1.00  0.270          N  
ATOM    796  CA  PRO A  53      -7.219  -1.771   7.386  1.00  0.350          C  
ATOM    797  C   PRO A  53      -8.711  -1.519   7.537  1.00  0.320          C  
ATOM    798  O   PRO A  53      -9.498  -2.465   7.533  1.00  0.380          O  
ATOM    799  CB  PRO A  53      -6.937  -2.051   5.913  1.00  0.520          C  
ATOM    800  CG  PRO A  53      -5.889  -3.120   5.896  1.00  0.520          C  
ATOM    801  CD  PRO A  53      -6.139  -3.952   7.112  1.00  0.520          C  
ATOM    802  HA  PRO A  53      -6.610  -0.942   7.783  1.00  0.420          H  
ATOM    803 1HB  PRO A  53      -7.871  -2.341   5.400  1.00  0.630          H  
ATOM    804 2HB  PRO A  53      -6.577  -1.129   5.454  1.00  0.630          H  
ATOM    805 1HG  PRO A  53      -6.006  -3.716   4.973  1.00  0.630          H  
ATOM    806 2HG  PRO A  53      -4.904  -2.704   5.853  1.00  0.630          H  
ATOM    807 1HD  PRO A  53      -6.741  -4.812   6.904  1.00  0.630          H  
ATOM    808 2HD  PRO A  53      -5.148  -4.219   7.507  1.00  0.630          H  
ATOM    809  N   THR A  54      -9.095  -0.252   7.634  1.00  0.440          N  
ATOM    810  CA  THR A  54     -10.504   0.119   7.730  1.00  0.590          C  
ATOM    811  C   THR A  54     -11.147   0.135   6.364  1.00  0.370          C  
ATOM    812  O   THR A  54     -10.644   0.768   5.436  1.00  0.320          O  
ATOM    813  CB  THR A  54     -10.698   1.496   8.407  1.00  0.770          C  
ATOM    814  OG1 THR A  54     -10.218   1.433   9.756  1.00  0.770          O  
ATOM    815  CG2 THR A  54     -12.190   1.913   8.411  1.00  0.770          C  
ATOM    816  H   THR A  54      -8.385   0.466   7.641  1.00  0.530          H  
ATOM    817  HA  THR A  54     -11.017  -0.630   8.334  1.00  0.710          H  
ATOM    818  HB  THR A  54     -10.123   2.247   7.866  1.00  0.920          H  
ATOM    819  HG1 THR A  54      -9.285   1.224   9.756  1.00  0.920          H  
ATOM    820 1HG2 THR A  54     -12.289   2.882   8.896  1.00  0.920          H  
ATOM    821 2HG2 THR A  54     -12.571   1.991   7.391  1.00  0.920          H  
ATOM    822 3HG2 THR A  54     -12.774   1.174   8.956  1.00  0.920          H  
ATOM    823  N   VAL A  55     -12.263  -0.563   6.250  1.00  0.430          N  
ATOM    824  CA  VAL A  55     -12.999  -0.634   5.011  1.00  0.420          C  
ATOM    825  C   VAL A  55     -14.416  -0.157   5.291  1.00  0.470          C  
ATOM    826  O   VAL A  55     -15.054  -0.629   6.226  1.00  0.530          O  
ATOM    827  CB  VAL A  55     -12.949  -2.066   4.454  1.00  0.590          C  
ATOM    828  CG1 VAL A  55     -13.718  -2.152   3.144  1.00  0.590          C  
ATOM    829  CG2 VAL A  55     -11.493  -2.469   4.289  1.00  0.590          C  
ATOM    830  H   VAL A  55     -12.605  -1.057   7.064  1.00  0.520          H  
ATOM    831  HA  VAL A  55     -12.541   0.037   4.283  1.00  0.500          H  
ATOM    832  HB  VAL A  55     -13.430  -2.754   5.145  1.00  0.710          H  
ATOM    833 1HG1 VAL A  55     -13.673  -3.162   2.757  1.00  0.710          H  
ATOM    834 2HG1 VAL A  55     -14.726  -1.897   3.313  1.00  0.710          H  
ATOM    835 3HG1 VAL A  55     -13.293  -1.472   2.421  1.00  0.710          H  
ATOM    836 1HG2 VAL A  55     -11.466  -3.459   3.888  1.00  0.710          H  
ATOM    837 2HG2 VAL A  55     -10.990  -1.783   3.619  1.00  0.710          H  
ATOM    838 3HG2 VAL A  55     -10.979  -2.449   5.249  1.00  0.710          H  
ATOM    839  N   LEU A  56     -14.911   0.779   4.484  1.00  0.510          N  
ATOM    840  CA  LEU A  56     -16.238   1.359   4.709  1.00  0.590          C  
ATOM    841  C   LEU A  56     -17.371   0.608   4.006  1.00  0.470          C  
ATOM    842  O   LEU A  56     -18.534   1.006   4.075  1.00  0.570          O  
ATOM    843  CB  LEU A  56     -16.226   2.821   4.256  1.00  0.790          C  
ATOM    844  CG  LEU A  56     -15.203   3.764   4.987  1.00  0.790          C  
ATOM    845  CD1 LEU A  56     -15.275   5.143   4.347  1.00  0.790          C  
ATOM    846  CD2 LEU A  56     -15.495   3.841   6.495  1.00  0.790          C  
ATOM    847  H   LEU A  56     -14.337   1.120   3.724  1.00  0.610          H  
ATOM    848  HA  LEU A  56     -16.451   1.314   5.774  1.00  0.710          H  
ATOM    849 1HB  LEU A  56     -16.008   2.850   3.191  1.00  0.950          H  
ATOM    850 2HB  LEU A  56     -17.223   3.233   4.409  1.00  0.950          H  
ATOM    851  HG  LEU A  56     -14.192   3.382   4.845  1.00  0.950          H  
ATOM    852 1HD1 LEU A  56     -14.554   5.805   4.827  1.00  0.950          H  
ATOM    853 2HD1 LEU A  56     -15.043   5.065   3.285  1.00  0.950          H  
ATOM    854 3HD1 LEU A  56     -16.278   5.550   4.471  1.00  0.950          H  
ATOM    855 1HD2 LEU A  56     -14.771   4.505   6.967  1.00  0.950          H  
ATOM    856 2HD2 LEU A  56     -16.501   4.231   6.653  1.00  0.950          H  
ATOM    857 3HD2 LEU A  56     -15.414   2.859   6.951  1.00  0.950          H  
ATOM    858  N   SER A  57     -17.016  -0.468   3.336  1.00  0.540          N  
ATOM    859  CA  SER A  57     -17.934  -1.322   2.605  1.00  0.540          C  
ATOM    860  C   SER A  57     -17.703  -2.756   2.995  1.00  0.490          C  
ATOM    861  O   SER A  57     -16.644  -3.329   2.717  1.00  0.460          O  
ATOM    862  CB  SER A  57     -17.737  -1.163   1.112  1.00  0.760          C  
ATOM    863  OG  SER A  57     -18.515  -2.098   0.389  1.00  0.760          O  
ATOM    864  H   SER A  57     -16.041  -0.706   3.355  1.00  0.650          H  
ATOM    865  HA  SER A  57     -18.959  -1.053   2.869  1.00  0.650          H  
ATOM    866 1HB  SER A  57     -18.024  -0.153   0.824  1.00  0.910          H  
ATOM    867 2HB  SER A  57     -16.690  -1.279   0.868  1.00  0.910          H  
ATOM    868  HG  SER A  57     -18.401  -1.859  -0.542  1.00  0.910          H  
ATOM    869  N   GLN A  58     -18.695  -3.342   3.649  1.00  0.550          N  
ATOM    870  CA  GLN A  58     -18.563  -4.697   4.141  1.00  0.560          C  
ATOM    871  C   GLN A  58     -18.410  -5.659   2.986  1.00  0.480          C  
ATOM    872  O   GLN A  58     -17.654  -6.624   3.085  1.00  0.430          O  
ATOM    873  CB  GLN A  58     -19.774  -5.060   5.000  1.00  0.780          C  
ATOM    874  CG  GLN A  58     -19.863  -4.249   6.296  1.00  0.780          C  
ATOM    875  CD  GLN A  58     -20.483  -2.865   6.087  1.00  0.780          C  
ATOM    876  OE1 GLN A  58     -20.754  -2.461   4.944  1.00  0.780          O  
ATOM    877  NE2 GLN A  58     -20.703  -2.143   7.172  1.00  0.780          N  
ATOM    878  H   GLN A  58     -19.548  -2.813   3.833  1.00  0.660          H  
ATOM    879  HA  GLN A  58     -17.666  -4.757   4.756  1.00  0.670          H  
ATOM    880 1HB  GLN A  58     -20.690  -4.906   4.430  1.00  0.940          H  
ATOM    881 2HB  GLN A  58     -19.726  -6.115   5.264  1.00  0.940          H  
ATOM    882 1HG  GLN A  58     -20.474  -4.795   7.014  1.00  0.940          H  
ATOM    883 2HG  GLN A  58     -18.855  -4.112   6.691  1.00  0.940          H  
ATOM    884 1HE2 GLN A  58     -21.104  -1.228   7.093  1.00  0.940          H  
ATOM    885 2HE2 GLN A  58     -20.468  -2.507   8.074  1.00  0.940          H  
ATOM    886  N   SER A  59     -19.103  -5.386   1.877  1.00  0.520          N  
ATOM    887  CA  SER A  59     -18.998  -6.269   0.734  1.00  0.540          C  
ATOM    888  C   SER A  59     -17.576  -6.211   0.214  1.00  0.460          C  
ATOM    889  O   SER A  59     -16.957  -7.242  -0.060  1.00  0.530          O  
ATOM    890  CB  SER A  59     -19.970  -5.856  -0.356  1.00  0.750          C  
ATOM    891  OG  SER A  59     -21.303  -6.022   0.058  1.00  0.750          O  
ATOM    892  H   SER A  59     -19.712  -4.580   1.847  1.00  0.620          H  
ATOM    893  HA  SER A  59     -19.218  -7.289   1.048  1.00  0.650          H  
ATOM    894 1HB  SER A  59     -19.795  -4.813  -0.621  1.00  0.900          H  
ATOM    895 2HB  SER A  59     -19.788  -6.452  -1.245  1.00  0.900          H  
ATOM    896  HG  SER A  59     -21.847  -5.759  -0.690  1.00  0.900          H  
ATOM    897  N   ALA A  60     -17.017  -5.003   0.110  1.00  0.410          N  
ATOM    898  CA  ALA A  60     -15.660  -4.935  -0.388  1.00  0.410          C  
ATOM    899  C   ALA A  60     -14.723  -5.692   0.535  1.00  0.330          C  
ATOM    900  O   ALA A  60     -13.885  -6.480   0.076  1.00  0.370          O  
ATOM    901  CB  ALA A  60     -15.197  -3.494  -0.503  1.00  0.570          C  
ATOM    902  H   ALA A  60     -17.545  -4.157   0.329  1.00  0.490          H  
ATOM    903  HA  ALA A  60     -15.633  -5.400  -1.370  1.00  0.490          H  
ATOM    904 1HB  ALA A  60     -14.195  -3.459  -0.897  1.00  0.690          H  
ATOM    905 2HB  ALA A  60     -15.862  -2.953  -1.171  1.00  0.690          H  
ATOM    906 3HB  ALA A  60     -15.214  -3.036   0.481  1.00  0.690          H  
ATOM    907  N   ALA A  61     -14.913  -5.548   1.853  1.00  0.270          N  
ATOM    908  CA  ALA A  61     -14.019  -6.209   2.790  1.00  0.260          C  
ATOM    909  C   ALA A  61     -14.029  -7.712   2.569  1.00  0.340          C  
ATOM    910  O   ALA A  61     -12.956  -8.328   2.521  1.00  0.380          O  
ATOM    911  CB  ALA A  61     -14.426  -5.895   4.214  1.00  0.370          C  
ATOM    912  H   ALA A  61     -15.637  -4.909   2.200  1.00  0.320          H  
ATOM    913  HA  ALA A  61     -13.014  -5.841   2.621  1.00  0.310          H  
ATOM    914 1HB  ALA A  61     -13.739  -6.382   4.907  1.00  0.440          H  
ATOM    915 2HB  ALA A  61     -14.406  -4.826   4.371  1.00  0.440          H  
ATOM    916 3HB  ALA A  61     -15.434  -6.263   4.388  1.00  0.440          H  
ATOM    917  N   LYS A  62     -15.235  -8.266   2.336  1.00  0.410          N  
ATOM    918  CA  LYS A  62     -15.469  -9.686   2.074  1.00  0.530          C  
ATOM    919  C   LYS A  62     -14.786 -10.198   0.812  1.00  0.560          C  
ATOM    920  O   LYS A  62     -14.463 -11.384   0.726  1.00  0.680          O  
ATOM    921  CB  LYS A  62     -16.967  -9.997   2.009  1.00  0.690          C  
ATOM    922  CG  LYS A  62     -17.695  -9.932   3.358  1.00  0.690          C  
ATOM    923  CD  LYS A  62     -19.194 -10.200   3.195  1.00  0.690          C  
ATOM    924  CE  LYS A  62     -19.931 -10.110   4.524  1.00  0.690          C  
ATOM    925  NZ  LYS A  62     -21.399 -10.329   4.360  1.00  0.690          N  
ATOM    926  H   LYS A  62     -16.058  -7.657   2.423  1.00  0.490          H  
ATOM    927  HA  LYS A  62     -15.053 -10.244   2.912  1.00  0.640          H  
ATOM    928 1HB  LYS A  62     -17.449  -9.290   1.339  1.00  0.830          H  
ATOM    929 2HB  LYS A  62     -17.111 -10.991   1.590  1.00  0.830          H  
ATOM    930 1HG  LYS A  62     -17.273 -10.685   4.022  1.00  0.830          H  
ATOM    931 2HG  LYS A  62     -17.546  -8.961   3.812  1.00  0.830          H  
ATOM    932 1HD  LYS A  62     -19.614  -9.462   2.509  1.00  0.830          H  
ATOM    933 2HD  LYS A  62     -19.342 -11.192   2.770  1.00  0.830          H  
ATOM    934 1HE  LYS A  62     -19.535 -10.862   5.204  1.00  0.830          H  
ATOM    935 2HE  LYS A  62     -19.767  -9.121   4.955  1.00  0.830          H  
ATOM    936 1HZ  LYS A  62     -21.854 -10.260   5.260  1.00  0.830          H  
ATOM    937 2HZ  LYS A  62     -21.776  -9.625   3.737  1.00  0.830          H  
ATOM    938 3HZ  LYS A  62     -21.564 -11.246   3.970  1.00  0.830          H  
ATOM    939  N   TYR A  63     -14.520  -9.323  -0.161  1.00  0.530          N  
ATOM    940  CA  TYR A  63     -13.877  -9.773  -1.386  1.00  0.620          C  
ATOM    941  C   TYR A  63     -12.360  -9.607  -1.310  1.00  0.670          C  
ATOM    942  O   TYR A  63     -11.658  -9.779  -2.308  1.00  0.920          O  
ATOM    943  CB  TYR A  63     -14.430  -9.039  -2.614  1.00  0.830          C  
ATOM    944  CG  TYR A  63     -15.883  -9.356  -2.922  1.00  0.830          C  
ATOM    945  CD1 TYR A  63     -16.854  -8.380  -2.786  1.00  0.830          C  
ATOM    946  CD2 TYR A  63     -16.244 -10.634  -3.321  1.00  0.830          C  
ATOM    947  CE1 TYR A  63     -18.171  -8.670  -3.046  1.00  0.830          C  
ATOM    948  CE2 TYR A  63     -17.566 -10.926  -3.582  1.00  0.830          C  
ATOM    949  CZ  TYR A  63     -18.527  -9.947  -3.444  1.00  0.830          C  
ATOM    950  OH  TYR A  63     -19.847 -10.234  -3.703  1.00  0.830          O  
ATOM    951  H   TYR A  63     -14.817  -8.340  -0.087  1.00  0.640          H  
ATOM    952  HA  TYR A  63     -14.080 -10.835  -1.507  1.00  0.740          H  
ATOM    953 1HB  TYR A  63     -14.345  -7.961  -2.448  1.00  1.000          H  
ATOM    954 2HB  TYR A  63     -13.832  -9.286  -3.489  1.00  1.000          H  
ATOM    955  HD1 TYR A  63     -16.574  -7.379  -2.473  1.00  1.000          H  
ATOM    956  HD2 TYR A  63     -15.485 -11.409  -3.426  1.00  1.000          H  
ATOM    957  HE1 TYR A  63     -18.928  -7.899  -2.938  1.00  1.000          H  
ATOM    958  HE2 TYR A  63     -17.851 -11.930  -3.895  1.00  1.000          H  
ATOM    959  HH  TYR A  63     -19.929 -11.154  -3.967  1.00  1.000          H  
ATOM    960  N   GLY A  64     -11.850  -9.303  -0.113  1.00  0.510          N  
ATOM    961  CA  GLY A  64     -10.422  -9.157   0.134  1.00  0.540          C  
ATOM    962  C   GLY A  64      -9.942  -7.714   0.223  1.00  0.430          C  
ATOM    963  O   GLY A  64      -8.740  -7.466   0.343  1.00  0.450          O  
ATOM    964  H   GLY A  64     -12.478  -9.162   0.684  1.00  0.610          H  
ATOM    965 1HA  GLY A  64     -10.185  -9.666   1.069  1.00  0.650          H  
ATOM    966 2HA  GLY A  64      -9.870  -9.673  -0.648  1.00  0.650          H  
ATOM    967  N   TYR A  65     -10.861  -6.748   0.195  1.00  0.380          N  
ATOM    968  CA  TYR A  65     -10.472  -5.351   0.299  1.00  0.390          C  
ATOM    969  C   TYR A  65      -9.864  -5.066   1.671  1.00  0.290          C  
ATOM    970  O   TYR A  65      -9.096  -4.128   1.818  1.00  0.380          O  
ATOM    971  CB  TYR A  65     -11.645  -4.433   0.030  1.00  0.540          C  
ATOM    972  CG  TYR A  65     -11.293  -3.026  -0.306  1.00  0.540          C  
ATOM    973  CD1 TYR A  65     -11.039  -2.658  -1.605  1.00  0.540          C  
ATOM    974  CD2 TYR A  65     -11.217  -2.122   0.671  1.00  0.540          C  
ATOM    975  CE1 TYR A  65     -10.726  -1.349  -1.887  1.00  0.540          C  
ATOM    976  CE2 TYR A  65     -10.902  -0.819   0.419  1.00  0.540          C  
ATOM    977  CZ  TYR A  65     -10.656  -0.427  -0.864  1.00  0.540          C  
ATOM    978  OH  TYR A  65     -10.337   0.882  -1.142  1.00  0.540          O  
ATOM    979  H   TYR A  65     -11.854  -6.963   0.083  1.00  0.460          H  
ATOM    980  HA  TYR A  65      -9.702  -5.150  -0.448  1.00  0.470          H  
ATOM    981 1HB  TYR A  65     -12.222  -4.838  -0.797  1.00  0.650          H  
ATOM    982 2HB  TYR A  65     -12.277  -4.407   0.902  1.00  0.650          H  
ATOM    983  HD1 TYR A  65     -11.096  -3.394  -2.406  1.00  0.650          H  
ATOM    984  HD2 TYR A  65     -11.404  -2.449   1.650  1.00  0.650          H  
ATOM    985  HE1 TYR A  65     -10.536  -1.040  -2.911  1.00  0.650          H  
ATOM    986  HE2 TYR A  65     -10.845  -0.101   1.239  1.00  0.650          H  
ATOM    987  HH  TYR A  65     -10.326   1.391  -0.328  1.00  0.650          H  
ATOM    988  N   ASP A  66     -10.191  -5.858   2.708  1.00  0.190          N  
ATOM    989  CA  ASP A  66      -9.592  -5.569   4.007  1.00  0.220          C  
ATOM    990  C   ASP A  66      -8.210  -6.193   4.181  1.00  0.230          C  
ATOM    991  O   ASP A  66      -7.660  -6.163   5.280  1.00  0.340          O  
ATOM    992  CB  ASP A  66     -10.525  -5.962   5.169  1.00  0.300          C  
ATOM    993  CG  ASP A  66     -10.856  -7.450   5.282  1.00  0.300          C  
ATOM    994  OD1 ASP A  66     -10.366  -8.236   4.491  1.00  0.300          O  
ATOM    995  OD2 ASP A  66     -11.613  -7.786   6.167  1.00  0.300          O  
ATOM    996  H   ASP A  66     -10.855  -6.649   2.622  1.00  0.230          H  
ATOM    997  HA  ASP A  66      -9.443  -4.494   4.078  1.00  0.260          H  
ATOM    998 1HB  ASP A  66     -10.069  -5.639   6.108  1.00  0.360          H  
ATOM    999 2HB  ASP A  66     -11.458  -5.423   5.075  1.00  0.360          H  
ATOM   1000  N   GLN A  67      -7.640  -6.764   3.118  1.00  0.200          N  
ATOM   1001  CA  GLN A  67      -6.313  -7.325   3.227  1.00  0.220          C  
ATOM   1002  C   GLN A  67      -5.261  -6.316   2.775  1.00  0.220          C  
ATOM   1003  O   GLN A  67      -5.381  -5.666   1.723  1.00  0.320          O  
ATOM   1004  CB  GLN A  67      -6.225  -8.612   2.412  1.00  0.300          C  
ATOM   1005  CG  GLN A  67      -7.240  -9.655   2.859  1.00  0.300          C  
ATOM   1006  CD  GLN A  67      -7.007 -10.108   4.277  1.00  0.300          C  
ATOM   1007  OE1 GLN A  67      -5.940 -10.652   4.610  1.00  0.300          O  
ATOM   1008  NE2 GLN A  67      -7.989  -9.873   5.139  1.00  0.300          N  
ATOM   1009  H   GLN A  67      -8.127  -6.804   2.217  1.00  0.240          H  
ATOM   1010  HA  GLN A  67      -6.116  -7.563   4.271  1.00  0.260          H  
ATOM   1011 1HB  GLN A  67      -6.409  -8.388   1.360  1.00  0.360          H  
ATOM   1012 2HB  GLN A  67      -5.222  -9.033   2.493  1.00  0.360          H  
ATOM   1013 1HG  GLN A  67      -8.242  -9.215   2.810  1.00  0.360          H  
ATOM   1014 2HG  GLN A  67      -7.180 -10.518   2.201  1.00  0.360          H  
ATOM   1015 1HE2 GLN A  67      -7.899 -10.136   6.096  1.00  0.360          H  
ATOM   1016 2HE2 GLN A  67      -8.868  -9.405   4.834  1.00  0.360          H  
ATOM   1017  N   SER A  68      -4.210  -6.207   3.569  1.00  0.190          N  
ATOM   1018  CA  SER A  68      -3.104  -5.330   3.268  1.00  0.190          C  
ATOM   1019  C   SER A  68      -2.058  -5.995   2.391  1.00  0.210          C  
ATOM   1020  O   SER A  68      -1.964  -7.231   2.325  1.00  0.220          O  
ATOM   1021  CB  SER A  68      -2.533  -4.812   4.570  1.00  0.270          C  
ATOM   1022  OG  SER A  68      -2.008  -5.836   5.364  1.00  0.270          O  
ATOM   1023  H   SER A  68      -4.177  -6.747   4.424  1.00  0.230          H  
ATOM   1024  HA  SER A  68      -3.494  -4.478   2.725  1.00  0.230          H  
ATOM   1025 1HB  SER A  68      -1.754  -4.081   4.369  1.00  0.320          H  
ATOM   1026 2HB  SER A  68      -3.310  -4.300   5.115  1.00  0.320          H  
ATOM   1027  HG  SER A  68      -1.953  -5.412   6.272  1.00  0.320          H  
ATOM   1028  N   LEU A  69      -1.228  -5.161   1.764  1.00  0.220          N  
ATOM   1029  CA  LEU A  69      -0.139  -5.674   0.919  1.00  0.220          C  
ATOM   1030  C   LEU A  69       0.807  -6.494   1.753  1.00  0.200          C  
ATOM   1031  O   LEU A  69       1.179  -7.613   1.397  1.00  0.200          O  
ATOM   1032  CB  LEU A  69       0.631  -4.525   0.242  1.00  0.310          C  
ATOM   1033  CG  LEU A  69       1.895  -4.878  -0.586  1.00  0.310          C  
ATOM   1034  CD1 LEU A  69       1.566  -5.813  -1.729  1.00  0.310          C  
ATOM   1035  CD2 LEU A  69       2.516  -3.570  -1.146  1.00  0.310          C  
ATOM   1036  H   LEU A  69      -1.393  -4.158   1.922  1.00  0.260          H  
ATOM   1037  HA  LEU A  69      -0.578  -6.315   0.153  1.00  0.260          H  
ATOM   1038 1HB  LEU A  69      -0.022  -4.054  -0.443  1.00  0.370          H  
ATOM   1039 2HB  LEU A  69       0.919  -3.805   1.003  1.00  0.370          H  
ATOM   1040  HG  LEU A  69       2.598  -5.375   0.050  1.00  0.370          H  
ATOM   1041 1HD1 LEU A  69       2.479  -6.042  -2.277  1.00  0.370          H  
ATOM   1042 2HD1 LEU A  69       1.140  -6.742  -1.353  1.00  0.370          H  
ATOM   1043 3HD1 LEU A  69       0.866  -5.346  -2.396  1.00  0.370          H  
ATOM   1044 1HD2 LEU A  69       3.414  -3.813  -1.713  1.00  0.370          H  
ATOM   1045 2HD2 LEU A  69       1.799  -3.073  -1.798  1.00  0.370          H  
ATOM   1046 3HD2 LEU A  69       2.780  -2.898  -0.335  1.00  0.370          H  
ATOM   1047  N   PHE A  70       1.168  -5.925   2.885  1.00  0.210          N  
ATOM   1048  CA  PHE A  70       2.091  -6.522   3.815  1.00  0.220          C  
ATOM   1049  C   PHE A  70       1.653  -7.894   4.247  1.00  0.210          C  
ATOM   1050  O   PHE A  70       2.432  -8.845   4.165  1.00  0.230          O  
ATOM   1051  CB  PHE A  70       2.173  -5.631   5.028  1.00  0.300          C  
ATOM   1052  CG  PHE A  70       3.020  -6.097   6.117  1.00  0.300          C  
ATOM   1053  CD1 PHE A  70       4.381  -5.977   6.044  1.00  0.300          C  
ATOM   1054  CD2 PHE A  70       2.465  -6.633   7.236  1.00  0.300          C  
ATOM   1055  CE1 PHE A  70       5.171  -6.386   7.069  1.00  0.300          C  
ATOM   1056  CE2 PHE A  70       3.228  -7.040   8.249  1.00  0.300          C  
ATOM   1057  CZ  PHE A  70       4.590  -6.924   8.182  1.00  0.300          C  
ATOM   1058  H   PHE A  70       0.796  -5.007   3.081  1.00  0.250          H  
ATOM   1059  HA  PHE A  70       3.066  -6.604   3.336  1.00  0.260          H  
ATOM   1060 1HB  PHE A  70       2.502  -4.684   4.739  1.00  0.360          H  
ATOM   1061 2HB  PHE A  70       1.181  -5.503   5.406  1.00  0.360          H  
ATOM   1062  HD1 PHE A  70       4.825  -5.563   5.163  1.00  0.360          H  
ATOM   1063  HD2 PHE A  70       1.395  -6.732   7.310  1.00  0.360          H  
ATOM   1064  HE1 PHE A  70       6.259  -6.284   7.002  1.00  0.360          H  
ATOM   1065  HE2 PHE A  70       2.759  -7.448   9.106  1.00  0.360          H  
ATOM   1066  HZ  PHE A  70       5.211  -7.255   9.015  1.00  0.360          H  
ATOM   1067  N   VAL A  71       0.413  -8.015   4.713  1.00  0.220          N  
ATOM   1068  CA  VAL A  71      -0.032  -9.301   5.181  1.00  0.250          C  
ATOM   1069  C   VAL A  71      -0.085 -10.323   4.048  1.00  0.260          C  
ATOM   1070  O   VAL A  71       0.282 -11.480   4.266  1.00  0.280          O  
ATOM   1071  CB  VAL A  71      -1.356  -9.184   5.940  1.00  0.340          C  
ATOM   1072  CG1 VAL A  71      -1.895 -10.571   6.263  1.00  0.340          C  
ATOM   1073  CG2 VAL A  71      -1.106  -8.376   7.243  1.00  0.340          C  
ATOM   1074  H   VAL A  71      -0.221  -7.214   4.746  1.00  0.260          H  
ATOM   1075  HA  VAL A  71       0.703  -9.654   5.905  1.00  0.300          H  
ATOM   1076  HB  VAL A  71      -2.092  -8.669   5.317  1.00  0.410          H  
ATOM   1077 1HG1 VAL A  71      -2.835 -10.479   6.805  1.00  0.410          H  
ATOM   1078 2HG1 VAL A  71      -2.067 -11.116   5.343  1.00  0.410          H  
ATOM   1079 3HG1 VAL A  71      -1.173 -11.112   6.877  1.00  0.410          H  
ATOM   1080 1HG2 VAL A  71      -2.039  -8.278   7.799  1.00  0.410          H  
ATOM   1081 2HG2 VAL A  71      -0.376  -8.895   7.850  1.00  0.410          H  
ATOM   1082 3HG2 VAL A  71      -0.735  -7.392   6.995  1.00  0.410          H  
ATOM   1083  N   ARG A  72      -0.593  -9.942   2.867  1.00  0.260          N  
ATOM   1084  CA  ARG A  72      -0.655 -10.895   1.769  1.00  0.310          C  
ATOM   1085  C   ARG A  72       0.748 -11.406   1.424  1.00  0.290          C  
ATOM   1086  O   ARG A  72       0.933 -12.612   1.197  1.00  0.330          O  
ATOM   1087  CB  ARG A  72      -1.305 -10.266   0.548  1.00  0.410          C  
ATOM   1088  CG  ARG A  72      -1.536 -11.220  -0.621  1.00  0.410          C  
ATOM   1089  CD  ARG A  72      -2.289 -10.563  -1.719  1.00  0.410          C  
ATOM   1090  NE  ARG A  72      -2.586 -11.498  -2.798  1.00  0.410          N  
ATOM   1091  CZ  ARG A  72      -3.250 -11.194  -3.936  1.00  0.410          C  
ATOM   1092  NH1 ARG A  72      -3.679  -9.964  -4.161  1.00  0.410          N  
ATOM   1093  NH2 ARG A  72      -3.469 -12.147  -4.835  1.00  0.410          N  
ATOM   1094  H   ARG A  72      -0.930  -8.983   2.723  1.00  0.310          H  
ATOM   1095  HA  ARG A  72      -1.265 -11.741   2.084  1.00  0.370          H  
ATOM   1096 1HB  ARG A  72      -2.267  -9.838   0.833  1.00  0.500          H  
ATOM   1097 2HB  ARG A  72      -0.680  -9.440   0.192  1.00  0.500          H  
ATOM   1098 1HG  ARG A  72      -0.576 -11.547  -1.019  1.00  0.500          H  
ATOM   1099 2HG  ARG A  72      -2.102 -12.087  -0.282  1.00  0.500          H  
ATOM   1100 1HD  ARG A  72      -3.229 -10.166  -1.334  1.00  0.500          H  
ATOM   1101 2HD  ARG A  72      -1.689  -9.742  -2.125  1.00  0.500          H  
ATOM   1102  HE  ARG A  72      -2.282 -12.453  -2.678  1.00  0.500          H  
ATOM   1103 1HH1 ARG A  72      -3.504  -9.202  -3.480  1.00  0.500          H  
ATOM   1104 2HH1 ARG A  72      -4.169  -9.747  -5.012  1.00  0.500          H  
ATOM   1105 1HH2 ARG A  72      -3.142 -13.088  -4.664  1.00  0.500          H  
ATOM   1106 2HH2 ARG A  72      -3.964 -11.935  -5.689  1.00  0.500          H  
ATOM   1107  N   MET A  73       1.741 -10.497   1.396  1.00  0.240          N  
ATOM   1108  CA  MET A  73       3.118 -10.888   1.128  1.00  0.240          C  
ATOM   1109  C   MET A  73       3.613 -11.849   2.197  1.00  0.260          C  
ATOM   1110  O   MET A  73       4.239 -12.847   1.867  1.00  0.420          O  
ATOM   1111  CB  MET A  73       4.038  -9.664   1.042  1.00  0.340          C  
ATOM   1112  CG  MET A  73       3.836  -8.785  -0.207  1.00  0.340          C  
ATOM   1113  SD  MET A  73       4.760  -7.208  -0.158  1.00  0.340          S  
ATOM   1114  CE  MET A  73       6.477  -7.638  -0.329  1.00  0.340          C  
ATOM   1115  H   MET A  73       1.523  -9.505   1.549  1.00  0.290          H  
ATOM   1116  HA  MET A  73       3.148 -11.409   0.173  1.00  0.290          H  
ATOM   1117 1HB  MET A  73       3.865  -9.031   1.916  1.00  0.400          H  
ATOM   1118 2HB  MET A  73       5.073  -9.994   1.076  1.00  0.400          H  
ATOM   1119 1HG  MET A  73       4.150  -9.339  -1.088  1.00  0.400          H  
ATOM   1120 2HG  MET A  73       2.777  -8.558  -0.316  1.00  0.400          H  
ATOM   1121 1HE  MET A  73       7.081  -6.726  -0.313  1.00  0.400          H  
ATOM   1122 2HE  MET A  73       6.779  -8.284   0.492  1.00  0.400          H  
ATOM   1123 3HE  MET A  73       6.630  -8.156  -1.277  1.00  0.400          H  
ATOM   1124  N   GLN A  74       3.318 -11.578   3.475  1.00  0.270          N  
ATOM   1125  CA  GLN A  74       3.760 -12.464   4.552  1.00  0.310          C  
ATOM   1126  C   GLN A  74       3.138 -13.855   4.444  1.00  0.400          C  
ATOM   1127  O   GLN A  74       3.780 -14.849   4.764  1.00  0.420          O  
ATOM   1128  CB  GLN A  74       3.409 -11.853   5.917  1.00  0.420          C  
ATOM   1129  CG  GLN A  74       4.202 -10.599   6.276  1.00  0.420          C  
ATOM   1130  CD  GLN A  74       5.637 -10.891   6.528  1.00  0.420          C  
ATOM   1131  OE1 GLN A  74       5.949 -11.731   7.373  1.00  0.420          O  
ATOM   1132  NE2 GLN A  74       6.520 -10.229   5.799  1.00  0.420          N  
ATOM   1133  H   GLN A  74       2.825 -10.708   3.702  1.00  0.320          H  
ATOM   1134  HA  GLN A  74       4.841 -12.577   4.478  1.00  0.370          H  
ATOM   1135 1HB  GLN A  74       2.352 -11.592   5.931  1.00  0.500          H  
ATOM   1136 2HB  GLN A  74       3.573 -12.595   6.696  1.00  0.500          H  
ATOM   1137 1HG  GLN A  74       4.163  -9.906   5.450  1.00  0.500          H  
ATOM   1138 2HG  GLN A  74       3.773 -10.138   7.167  1.00  0.500          H  
ATOM   1139 1HE2 GLN A  74       7.500 -10.397   5.920  1.00  0.500          H  
ATOM   1140 2HE2 GLN A  74       6.204  -9.575   5.111  1.00  0.500          H  
ATOM   1141  N   LYS A  75       1.884 -13.940   3.996  1.00  0.540          N  
ATOM   1142  CA  LYS A  75       1.241 -15.243   3.842  1.00  0.700          C  
ATOM   1143  C   LYS A  75       1.888 -16.078   2.740  1.00  0.750          C  
ATOM   1144  O   LYS A  75       2.105 -17.280   2.906  1.00  0.940          O  
ATOM   1145  CB  LYS A  75      -0.248 -15.102   3.505  1.00  0.920          C  
ATOM   1146  CG  LYS A  75      -1.162 -14.608   4.623  1.00  0.920          C  
ATOM   1147  CD  LYS A  75      -2.604 -14.512   4.103  1.00  0.920          C  
ATOM   1148  CE  LYS A  75      -3.586 -14.010   5.156  1.00  0.920          C  
ATOM   1149  NZ  LYS A  75      -4.967 -13.891   4.602  1.00  0.920          N  
ATOM   1150  H   LYS A  75       1.366 -13.073   3.817  1.00  0.650          H  
ATOM   1151  HA  LYS A  75       1.343 -15.787   4.780  1.00  0.840          H  
ATOM   1152 1HB  LYS A  75      -0.351 -14.402   2.674  1.00  1.100          H  
ATOM   1153 2HB  LYS A  75      -0.626 -16.063   3.162  1.00  1.100          H  
ATOM   1154 1HG  LYS A  75      -1.120 -15.302   5.462  1.00  1.100          H  
ATOM   1155 2HG  LYS A  75      -0.828 -13.632   4.964  1.00  1.100          H  
ATOM   1156 1HD  LYS A  75      -2.629 -13.826   3.255  1.00  1.100          H  
ATOM   1157 2HD  LYS A  75      -2.931 -15.494   3.761  1.00  1.100          H  
ATOM   1158 1HE  LYS A  75      -3.599 -14.693   6.003  1.00  1.100          H  
ATOM   1159 2HE  LYS A  75      -3.269 -13.039   5.497  1.00  1.100          H  
ATOM   1160 1HZ  LYS A  75      -5.593 -13.540   5.317  1.00  1.100          H  
ATOM   1161 2HZ  LYS A  75      -4.957 -13.251   3.814  1.00  1.100          H  
ATOM   1162 3HZ  LYS A  75      -5.285 -14.797   4.290  1.00  1.100          H  
ATOM   1163  N   ASN A  76       2.199 -15.438   1.612  1.00  0.650          N  
ATOM   1164  CA  ASN A  76       2.782 -16.142   0.475  1.00  0.800          C  
ATOM   1165  C   ASN A  76       4.301 -16.304   0.532  1.00  0.850          C  
ATOM   1166  O   ASN A  76       4.850 -17.292   0.037  1.00  1.010          O  
ATOM   1167  CB  ASN A  76       2.402 -15.427  -0.798  1.00  1.060          C  
ATOM   1168  CG  ASN A  76       0.963 -15.567  -1.129  1.00  1.060          C  
ATOM   1169  OD1 ASN A  76       0.298 -16.549  -0.773  1.00  1.060          O  
ATOM   1170  ND2 ASN A  76       0.444 -14.586  -1.811  1.00  1.060          N  
ATOM   1171  H   ASN A  76       1.943 -14.446   1.528  1.00  0.780          H  
ATOM   1172  HA  ASN A  76       2.359 -17.145   0.452  1.00  0.960          H  
ATOM   1173 1HB  ASN A  76       2.631 -14.363  -0.686  1.00  1.270          H  
ATOM   1174 2HB  ASN A  76       3.000 -15.807  -1.624  1.00  1.270          H  
ATOM   1175 1HD2 ASN A  76      -0.519 -14.617  -2.066  1.00  1.270          H  
ATOM   1176 2HD2 ASN A  76       1.013 -13.807  -2.077  1.00  1.270          H  
ATOM   1177  N   HIS A  77       4.981 -15.331   1.121  1.00  0.720          N  
ATOM   1178  CA  HIS A  77       6.429 -15.276   1.171  1.00  0.780          C  
ATOM   1179  C   HIS A  77       6.928 -14.881   2.568  1.00  0.690          C  
ATOM   1180  O   HIS A  77       7.599 -13.858   2.697  1.00  0.660          O  
ATOM   1181  CB  HIS A  77       6.922 -14.241   0.160  1.00  1.070          C  
ATOM   1182  CG  HIS A  77       6.429 -14.502  -1.220  1.00  1.070          C  
ATOM   1183  ND1 HIS A  77       6.916 -15.518  -2.015  1.00  1.070          N  
ATOM   1184  CD2 HIS A  77       5.471 -13.879  -1.940  1.00  1.070          C  
ATOM   1185  CE1 HIS A  77       6.275 -15.502  -3.172  1.00  1.070          C  
ATOM   1186  NE2 HIS A  77       5.393 -14.517  -3.149  1.00  1.070          N  
ATOM   1187  H   HIS A  77       4.475 -14.553   1.525  1.00  0.860          H  
ATOM   1188  HA  HIS A  77       6.852 -16.238   0.900  1.00  0.940          H  
ATOM   1189 1HB  HIS A  77       6.581 -13.247   0.462  1.00  1.280          H  
ATOM   1190 2HB  HIS A  77       8.011 -14.230   0.146  1.00  1.280          H  
ATOM   1191  HD1 HIS A  77       7.345 -16.350  -1.663  1.00  1.280          H  
ATOM   1192  HD2 HIS A  77       4.817 -13.035  -1.718  1.00  1.280          H  
ATOM   1193  HE1 HIS A  77       6.512 -16.231  -3.945  1.00  1.280          H  
ATOM   1194  N   PRO A  78       6.608 -15.652   3.629  1.00  0.710          N  
ATOM   1195  CA  PRO A  78       6.911 -15.366   5.030  1.00  0.720          C  
ATOM   1196  C   PRO A  78       8.385 -15.268   5.437  1.00  0.800          C  
ATOM   1197  O   PRO A  78       8.695 -14.666   6.458  1.00  1.130          O  
ATOM   1198  CB  PRO A  78       6.276 -16.566   5.755  1.00  1.080          C  
ATOM   1199  CG  PRO A  78       6.186 -17.663   4.713  1.00  1.080          C  
ATOM   1200  CD  PRO A  78       5.902 -16.944   3.429  1.00  1.080          C  
ATOM   1201  HA  PRO A  78       6.384 -14.443   5.315  1.00  0.860          H  
ATOM   1202 1HB  PRO A  78       6.897 -16.846   6.616  1.00  1.300          H  
ATOM   1203 2HB  PRO A  78       5.291 -16.278   6.153  1.00  1.300          H  
ATOM   1204 1HG  PRO A  78       7.118 -18.242   4.683  1.00  1.300          H  
ATOM   1205 2HG  PRO A  78       5.382 -18.367   4.979  1.00  1.300          H  
ATOM   1206 1HD  PRO A  78       6.295 -17.521   2.588  1.00  1.300          H  
ATOM   1207 2HD  PRO A  78       4.813 -16.785   3.355  1.00  1.300          H  
ATOM   1208  N   LYS A  79       9.301 -15.856   4.692  1.00  1.300          N  
ATOM   1209  CA  LYS A  79      10.691 -15.810   5.127  1.00  1.520          C  
ATOM   1210  C   LYS A  79      11.547 -15.203   4.046  1.00  1.920          C  
ATOM   1211  O   LYS A  79      12.666 -14.765   4.312  1.00  2.250          O  
ATOM   1212  OXT LYS A  79      11.255 -15.464   2.882  1.00  2.280          O  
ATOM   1213  CB  LYS A  79      11.196 -17.221   5.456  1.00  1.920          C  
ATOM   1214  CG  LYS A  79      10.407 -17.978   6.549  1.00  1.920          C  
ATOM   1215  CD  LYS A  79      10.592 -17.367   7.942  1.00  1.920          C  
ATOM   1216  CE  LYS A  79       9.885 -18.189   9.013  1.00  1.920          C  
ATOM   1217  NZ  LYS A  79      10.020 -17.576  10.372  1.00  1.920          N  
ATOM   1218  H   LYS A  79       9.077 -16.353   3.844  1.00  1.560          H  
ATOM   1219  HA  LYS A  79      10.781 -15.173   6.005  1.00  1.820          H  
ATOM   1220 1HB  LYS A  79      11.169 -17.828   4.552  1.00  2.300          H  
ATOM   1221 2HB  LYS A  79      12.236 -17.164   5.776  1.00  2.300          H  
ATOM   1222 1HG  LYS A  79       9.348 -17.966   6.299  1.00  2.300          H  
ATOM   1223 2HG  LYS A  79      10.738 -19.013   6.572  1.00  2.300          H  
ATOM   1224 1HD  LYS A  79      11.655 -17.305   8.176  1.00  2.300          H  
ATOM   1225 2HD  LYS A  79      10.175 -16.360   7.956  1.00  2.300          H  
ATOM   1226 1HE  LYS A  79       8.827 -18.261   8.761  1.00  2.300          H  
ATOM   1227 2HE  LYS A  79      10.313 -19.191   9.034  1.00  2.300          H  
ATOM   1228 1HZ  LYS A  79       9.537 -18.149  11.051  1.00  2.300          H  
ATOM   1229 2HZ  LYS A  79      10.998 -17.514  10.622  1.00  2.300          H  
ATOM   1230 3HZ  LYS A  79       9.615 -16.649  10.367  1.00  2.300          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 -385.09 41.6235 270.682 -24.0641 7.41631 17.6172 137.158 -151.824 -0.57876 -4.09095 -105.66 -24.6721 -31.2837 -17.1471 -10.7512 -3.84314 0 6.53777 -2.71356 3.30398 32.2448 63.7818 -18.5247 8.93215 -8.75433 -1.8099 36.9343 -164.576
SER:NtermProteinFull_1 -1.78716 0.21769 1.70844 -0.0416 0.01775 0.06859 1.00134 -0.93769 -0 -0 -0.49209 -1.4082 0 0 0 0 0 0.28325 0.04306 0.01807 0.3535 0 0 0.60175 -0.77834 0 0.18807 -0.94359
GLY_2 -1.7444 0.37727 2.17548 -4e-05 0 0 1.35723 -1.07091 -0.0003 -0.00434 -0.83445 -0.41002 0 0 0 0 0 0.02626 -0.11855 0 0 0 0.40536 0 0.83697 0.1117 0.28421 1.39147
SER_3 -4.85001 0.70433 3.21229 -0.03032 0.00103 0.04768 1.73926 -1.82547 -0 -0 -0.00882 -1.03099 0 0 -0.70873 0 0 0.01228 -0.10367 0.08282 0.15441 0 -0.30937 0.60559 -0.77834 -0.17138 0.24445 -3.01297
GLY_4 -2.98496 0.39098 3.1395 -6e-05 0 0 1.51762 -1.63882 -0.00426 -0.06704 -1.46817 -0.39551 0 0 0 0 0 0.00684 -0.1292 0 0 0 0.31328 0 0.83697 -0.31927 0.20921 -0.5929
HIS_5 -7.05164 0.57517 8.21321 -0.49887 0.0331 0.36008 4.04166 -3.62999 -0.0003 -0.00434 -3.78331 -0.92883 0 0 -1.1955 0 0 0.01702 0.10533 0.0774 0 1.50583 -0.05862 0 -0.45461 -0.28721 0.20797 -2.75645
GLU_6 -5.26514 0.3189 6.26028 -0.51611 0.17048 1.44851 2.10787 -2.8101 -0.00426 -0.06704 -1.69924 -2.94469 0 0 0 0 0 0.04544 -0.07729 0.03254 0 3.50678 -0.26469 0 -2.7348 -0.50843 0.44258 -2.5584
MET_7 -6.58536 0.72212 4.87854 -0.35143 0.07854 0.11821 2.69054 -2.50078 -0 -0 -1.72303 0.01741 0 0 -1.1955 0 0 0.02107 -0.04105 0.17363 2.47966 0 -0.17619 0 0.60916 -0.41896 0.47542 -0.72801
PHE_8 -9.43518 0.63664 4.15785 -0.59154 0.03783 0.2782 2.94176 -2.93429 -0 -0 -2.80671 0.01575 0 0 0 0 0 0.02044 -0.00784 0.02878 0 2.39571 -0.0103 0 1.0402 -0.11644 0.43874 -3.9104
LYS_9 -5.10472 0.20923 5.38527 -0.31051 0.0451 0.14693 1.92105 -2.46178 -0.00111 -0.02877 -1.43358 0.0054 0 0 0 0 0 0.01176 -0.0192 0.10721 1.87991 0 0.01245 0 -1.5107 0.06174 0.47815 -0.6062
ASN_10 -3.69524 0.21113 3.89174 -0.18268 0.02316 0.27234 1.57433 -1.90201 -0 -0 -1.05758 -0.31077 0 0 0 0 0 0.01504 -0.04328 0.01833 0 1.43427 0.18207 0 -0.93687 -0.0133 0.34781 -0.17151
LEU_11 -3.8351 0.43221 3.30715 -0.5169 0.24332 0.15309 1.37443 -1.75159 -0 -0 -0.71512 0.09237 0 0 0 0 0 0.01101 -0.07225 0.0183 0.11546 0 -0.11609 0 0.18072 -0.29887 0.28931 -1.08857
ASN_12 -2.37769 0.13505 3.15032 -0.37739 0.07846 0.76592 1.18396 -1.51388 -0.00632 -0.12689 -1.19773 -0.87955 0 0 0 0 0 0.00555 -0.04918 0.00215 0 1.65524 -1.04486 0 -0.93687 -0.7 0.23183 -2.00189
VAL_13 -5.07706 0.4951 2.36229 -0.28651 0.21654 0.06067 1.47828 -1.74387 -0 -0 -1.09973 0.02797 0 0 0 0 0 0.02099 -0.00276 0.04483 0.06165 0 -0.43698 0 1.9342 -0.70976 0.17975 -2.4744
GLU_14 -2.94664 0.24622 1.90245 -0.20328 0.02781 0.29048 0.49147 -1.07077 -0.0052 -0.09812 -0.53377 -0.49099 0 0 0 0 0 0.05872 -0.0201 0.02622 0 3.12382 0.09529 0 -2.7348 -0.29563 0.18383 -1.95297
PHE_15 -8.29626 1.11626 2.51499 -0.55046 0.18741 0.31302 1.95053 -2.20829 -0.00443 -0.02946 -1.3764 -0.3393 0 0 0 0 0 0.01421 -0.00399 0.09309 0 4.0534 -0.42738 0 1.0402 0.5511 0.62944 -0.77231
GLU_16 -3.42969 0.08643 3.7612 -0.22046 0.02992 0.30909 1.86839 -1.77718 -0.02179 -0.1554 -2.67227 -0.60224 0 0 0 0 0 0.01129 -0.03046 0.00563 0 3.00426 -0.29943 0 -2.7348 0.24853 0.60958 -2.0094
THR_17 -4.2198 0.38393 2.27421 -0.16726 0.08102 0.0602 0.72165 -1.43259 -0.01425 -0.11787 -0.48193 -0.30134 0 0 0 0 0 0.02031 -0.04966 0.0022 0.16814 0 -0.1644 2.30267 -1.0874 -0.27367 0.17177 -2.12407
VAL_18 -7.03586 0.66703 2.2915 -0.27036 0.15532 0.06026 2.0853 -2.00697 -0.00558 -0.02056 -2.1443 -0.36819 0 0 0 0 0 0.02858 -0.05478 0.0382 0.23653 0 -0.70468 0 1.9342 -0.12894 0.21243 -5.03083
ILE_19 -3.91388 0.44988 1.00523 -0.4612 0.29172 0.09973 0.5159 -1.0268 -0.004 -0.01141 -0.41363 -0.04242 0 0 0 0 0 0.01465 -0.05881 0.02593 0.34913 0 -0.77392 0 0.73287 -0.39332 0.27 -3.34434
ILE_20 -6.69877 0.44046 2.34183 -0.47202 0.33368 0.11352 2.31282 -2.15968 -0.00925 -0.02982 -2.61743 -0.15831 0 0 0 0 0 0.01625 0.06631 0.00201 0.27558 0 -0.59809 0 0.73287 -0.35265 0.33481 -6.12591
ASP_21 -2.75855 0.38751 2.33104 -0.10516 0.00839 0.29983 0.46974 -1.34116 -0.004 -0.01141 -0.15852 -0.23715 0 0 0 0 0 0.02447 -0.01146 0.00879 0 2.27446 0.2028 0 -2.3716 -0.14173 0.27925 -0.85447
GLU_22 -3.4475 0.27431 3.64082 -0.21994 0.03204 0.35522 1.87157 -1.79301 -0 -0 -0.75064 -0.54674 0 0 0 0 0 0.02109 -0.03707 0.0014 0 2.69233 0.0099 0 -2.7348 -0.05923 0.28569 -0.40455
ALA_23 -6.05952 0.76379 3.1557 -0.02284 0 0 1.86421 -2.53659 -0.00724 -0.02688 -1.72939 -0.38296 0 0 0 0 0 0.01009 -0.08329 0 0 0 -0.35463 0 1.8394 -0.41338 0.26217 -3.72138
ALA_24 -5.71702 0.52003 2.51589 -0.02394 0 0 1.49056 -2.17247 -0.01457 -0.05966 -0.69897 -0.38145 0 0 -0.54771 0 0 0.01353 -0.09254 0 0 0 -0.32061 0 1.8394 -0.73204 0.24546 -4.1361
GLN_25 -6.27659 0.74762 5.23258 -0.72769 0.20924 1.08945 2.34548 -2.60199 -0.02585 -0.16019 -2.68921 -0.99132 0 0 -0.71499 -0.53396 0 0.03855 -0.04275 0.06355 0 3.50607 -0.13115 0 -0.18838 -0.64147 0.47955 -2.01346
CYS_26 -5.41808 0.57999 4.30482 -0.09435 0.00275 0.05399 1.77359 -2.21498 -0.0191 -0.14453 -2.13079 -0.28786 0 0 0 0 0 0.10897 -0.04853 0.04524 0.3693 0 0.06027 0 3.6196 -0.09478 0.47759 0.94312
VAL_27 -7.01673 0.71103 3.15818 -0.27043 0.12025 0.05355 2.75335 -2.46206 -0.00339 -0.02235 -2.91054 0.37353 0 0 0 0 0 0.00774 0.04747 0.00168 0.22 0 0.02715 0 1.9342 -0.07639 0.40549 -2.94826
GLU_28 -7.43969 0.71095 6.71833 -0.35996 0.12546 0.42355 3.44445 -3.22824 -0 -0 -3.08768 -0.59573 0 0 0 -0.85528 0 0.00382 -0.06093 0.03177 0 3.04256 -0.15007 0 -2.7348 -0.23974 0.53832 -3.71291
LEU_29 -3.35584 0.31276 2.49188 -0.50552 0.26128 0.12918 0.87277 -1.41065 -0 -0 0.0166 0.24656 0 0 0 0 0 0.0104 -0.04124 0.03471 0.28442 0 -0.27213 0 0.18072 -0.17219 0.45407 -0.4622
SER_30 -4.19282 0.36665 4.09394 -0.02385 0 0.02134 2.09262 -2.02715 -0 -0 -1.65572 -0.06706 0 0 0 0 0 0.00169 -0.0282 0.00026 0.42926 0 0.22239 0.60063 -0.77834 -0.03532 0.29341 -0.68627
ALA_31 -5.66687 0.64768 2.62506 -0.02329 0 0 2.20343 -2.15196 -0.00741 -0.04912 -0.5946 -0.37588 0 0 0 0 0 0.01167 -0.06752 0 0 0 -0.35483 0 1.8394 -0.19752 0.29897 -1.8628
LEU_32 -6.60407 0.69529 3.93224 -0.52535 0.19048 0.16246 2.11735 -2.20297 -0.00133 -0.01672 -1.84902 0.1464 0 0 0 0 0 0.03945 -0.05023 0.15637 0.11602 0 -0.1026 0 0.18072 -0.58976 0.59891 -3.60635
ILE_33 -6.99425 0.9991 4.78297 -0.50883 0.4448 0.10225 2.8516 -2.69013 -0 -0 -1.58274 0.11032 0 0 0 0 0 0.02908 -0.05347 0.01537 0.45779 0 -0.46609 0 0.73287 5.54417 1.81076 5.58556
PRO_34 -6.84461 1.07256 2.9206 -0.08449 1e-05 0.05257 1.78267 -1.5717 -0.00078 -0.01187 -1.09807 0.71863 0 0 0 0 0 0.0502 -0.02617 0.01947 0.42856 0 0.05557 0 -2.4119 5.60675 1.71634 2.37434
LEU_35 -7.57095 0.98141 2.25865 -0.49355 0.38576 0.12107 1.87068 -1.96288 -0.00741 -0.04912 -1.13276 0.271 0 0 0 0 0 0.04629 -0.06662 0.10033 0.29424 0 -0.30371 0 0.18072 -0.38025 0.7852 -4.67189
LYS_36 -3.69597 0.45325 3.70626 -0.32384 0.03495 0.16553 2.00953 -1.68553 -0 -0 -1.48376 -0.04709 0 0 0 0 0 0.00618 -0.07118 0.04093 1.82476 0 -0.0258 0 -1.5107 -0.33546 0.63845 -0.2995
TYR_37 -9.81029 1.01264 5.33087 -0.70264 0.09159 0.39062 4.00413 -3.27318 -0 -0 -3.04944 -0.23171 0 0 -0.70873 0 0 0.02575 -0.00612 0.00105 0 1.98838 -0.03943 0.40525 1.2797 0.60592 0.44047 -2.24517
GLY_38 -1.98288 0.15661 2.80456 -5e-05 0 0 1.08469 -1.35056 -0.02065 -0.15082 -0.55222 -0.38163 0 0 0 0 0 0.06591 -0.1576 0 0 0 -1.27889 0 0.83697 0.46582 0.45816 -0.00259
CYS_39 -6.6941 0.6573 3.2446 -0.0731 0.00046 0.04992 1.20472 -1.8446 -0 -1e-05 -1.07874 -0.15052 0 0 0 0 0 0.01611 -0.02927 0.00132 0.45789 0 -0.01131 0 3.6196 -0.54406 0.36063 -0.81316
ASN_40 -2.61638 0.05978 2.86351 -0.16945 0.00965 0.24919 1.29989 -1.36329 -0.0051 -0.02162 -0.51811 -0.28796 0 0 0 0 0 0.01786 -0.0346 0.00023 0 1.91165 0.16369 0 -0.93687 0.08561 0.22421 0.93188
LYS_41 -4.69825 0.29314 3.89712 -0.40151 0.03612 0.2536 2.2089 -1.83332 -0.01758 -0.1272 -1.80177 -0.16888 0 0 0 0 0 0.02805 -0.01078 0.04767 1.98562 0 0.27713 0 -1.5107 0.84619 0.28295 -0.41349
CYS_42 -3.72895 0.48858 0.77709 -0.1087 0.0087 0.06744 0.23693 -0.72577 -0.01141 -0.03559 -0.38518 -0.54089 0 0 0 0 0 0.18042 -0.07275 0.06553 0.29598 0 0.03007 0 3.6196 0.79705 0.38722 1.34536
ILE_43 -5.44491 0.56769 2.70529 -0.4939 0.43745 0.12328 2.11195 -1.81052 -0.01157 -0.03726 -2.63479 -0.2065 0 0 0 0 0 0.04707 0.06945 0.03715 0.28645 0 -0.65879 0 0.73287 0.1577 0.39071 -3.63117
LEU_44 -6.89311 1.21582 -0.57709 -0.51029 0.23338 0.12792 0.26766 -1.05615 -0.00996 -0.03157 -0.33313 0.05901 0 0 0 0 0 0.00906 -0.00108 0.10383 1.88284 0 -0.24236 0 0.18072 -0.17681 0.553 -5.19829
VAL_45 -4.29933 0.2996 2.74332 -0.31766 0.27405 0.07107 2.40041 -2.05475 -0.02281 -0.08759 -2.9422 -0.68298 0 0 0 0 0 0.03372 -0.07087 0.00027 1.21992 0 -0.65898 0 1.9342 -0.15642 0.45329 -1.86375
GLY_46 -2.56802 0.15145 0.93752 -0.00208 0 0 0.21433 -0.85649 -0 -0 -0.0968 -0.387 0 0 0 0 0 0.01073 -0.12655 0 0 0 -1.50559 0 0.83697 0.14314 0.18466 -3.06375
ASP_47 -4.97992 1.03018 5.6697 -0.21498 0.09423 0.67928 3.15172 -2.51684 -0.0217 -0.13701 -2.93649 -1.44511 0 0 -1.10553 0 0 0.0196 0.10969 0.06298 0 2.26481 -0.16731 0 -2.3716 0.3145 1.04596 -1.45383
PRO_48 -3.76986 0.74059 1.63868 -0.09135 0.00076 0.05756 1.03603 -0.77722 -0 -0 0.4385 0.66845 0 0 0 0 0 0.01 -0.17239 0.04153 0.60913 0 -0.55933 0 -2.4119 -0.09249 1.22057 -1.41273
LYS_49 -2.18011 0.24494 2.84588 -0.31981 0.04313 0.17679 1.12878 -1.15264 -0 -0 -1.72292 -0.19955 0 0 -0.71211 0 0 0.04469 -0.07252 0.00105 1.7219 0 -0.04647 0 -1.5107 -0.36412 0.31082 -1.76297
GLN_50 -5.19085 0.84875 5.07293 -0.24546 0.04717 0.19036 2.69799 -2.28024 -0 -0 -1.67045 -0.1968 0 0 -0.39342 -0.53396 0 0.05439 -0.03189 0.20624 0 2.49034 0.28198 0 -0.18838 0.00442 0.25228 1.41542
LEU_51 -2.17564 0.46013 2.12418 -0.45903 0.23511 0.07648 0.94107 -0.89185 -0 -0 -0.70679 0.40392 0 0 -0.71499 0 0 0.05702 -0.03809 0.00397 0.45646 0 0.01421 0 0.18072 -0.00651 0.73608 0.69646
PRO_52 -2.47675 0.65508 1.74232 -0.19151 0.00269 0.13567 0.65084 -0.6883 -0.00806 -0.11379 -0.12089 0.11936 0 0 0 0 0 0.02561 0.01456 0.00046 0.45256 0 -1.00627 0 -2.4119 -0.44316 1.09238 -2.5691
PRO_53 -5.98414 0.93621 3.50461 -0.12737 0.00393 0.09497 0.74952 -1.47102 -0.01715 -0.14727 -0.72604 0.22975 0 0 0 0 0 0.02304 -0.05157 0.14912 0.1307 0 -1.16133 0 -2.4119 -0.51145 0.90441 -5.883
THR_54 -1.68027 0.13831 0.88952 -0.17696 0.0986 0.06396 0.13976 -0.68615 -0.01015 -0.13134 -0.14188 -0.19174 0 0 0 0 0 0.02584 -0.04389 0.05224 0.05948 0 0.03057 2.41916 -1.0874 -0.31626 0.42249 -0.1261
VAL_55 -5.76012 1.15682 -0.00423 -0.26316 0.15458 0.05242 0.78171 -1.41135 -0 -0 0.82976 -0.37381 0 0 0 0 0 0.01169 0.02911 0.04683 0.30065 0 -0.7937 0 1.9342 -0.22874 0.29825 -3.23909
LEU_56 -1.4195 0.05726 0.73212 -0.51507 0.24758 0.14761 0 -0.52712 -0.00853 -0.06669 0.08972 0.12346 0 0 0 0 0 0.03539 -0.06297 0.06437 0.08785 0 -0.13615 0 0.18072 -0.51862 0.42322 -1.06536
SER_57 -4.04027 0.47295 3.77627 -0.03499 0.00168 0.06574 2.547 -2.16329 -0 -0 -1.55589 -0.77467 0 0 -0.60152 0 0 0.01562 -0.05589 0.08921 0.26835 0 0.1332 0.62105 -0.77834 0.02641 0.24041 -1.74695
GLN_58 -3.34812 0.21377 3.54367 -0.63747 0.35282 1.06818 1.53776 -1.84204 -0.03039 -0.22879 -1.11046 -2.43688 0 0 0 0 0 0.00815 -0.01897 0.00618 0 4.50999 -0.23158 0 -0.18838 0.14099 0.1469 1.45535
SER_59 -3.78844 0.50559 4.05464 -0.02226 0 0.02063 1.62168 -2.04509 -0.02185 -0.1621 -0.19809 -0.34905 0 0 0 0 0 0.0157 -0.00284 4e-05 0.50237 0 0.32222 0.60093 -0.77834 -0.10114 0.24723 0.42184
ALA_60 -5.36845 0.6923 4.00698 -0.02082 0 0 2.4506 -2.62658 -0.02067 -0.10914 -1.80542 -0.36708 0 0 -0.60152 0 0 0.00766 -0.04629 0 0 0 -0.22406 0 1.8394 -0.10384 0.3482 -1.94872
ALA_61 -6.02312 0.43604 4.8886 -0.02104 0 0 2.96282 -3.07168 -0 -0 -1.72978 -0.36206 0 0 0 0 0 0.00793 0.02413 0 0 0 -0.26091 0 1.8394 -0.37402 0.39496 -1.28873
LYS_62 -3.59929 0.35139 3.89621 -0.30902 0.02449 0.14577 1.67142 -1.8375 -0 -0 -1.08576 -0.02163 0 0 0 0 0 0.00306 -0.07934 0.03393 1.83937 0 -0.03076 0 -1.5107 -0.52655 0.39847 -0.63643
TYR_63 -3.23139 0.32932 2.91736 -0.61378 0.06594 0.32808 1.72927 -1.58652 -0 -0 -1.02152 -0.26415 0 0 0 0 0 0.02288 -0.02712 0.00017 0 2.21786 -0.15317 0 1.2797 -0.54658 0.25489 1.70125
GLY_64 -2.78092 0.30223 3.48662 -6e-05 0 0 2.06365 -1.72279 -0.00997 -0.04598 -1.51213 -0.35435 0 0 0 0 0 0.01876 -0.17126 0 0 0 -1.53293 0 0.83697 -0.37367 0.20353 -1.59232
TYR_65 -6.60283 1.29522 1.87213 -0.8967 0.12767 0.45521 1.89594 -2.04626 -0 -0 -0.47342 -0.34507 0 0 0 0 0 0.04283 -0.03998 0.3045 0 3.60889 0.06095 1e-05 1.2797 -0.3131 0.51104 0.73674
ASP_66 -5.34534 0.70278 5.27753 -0.23168 0.0279 0.79309 1.87149 -2.57246 -0.03944 -0.26086 -1.3113 -1.69288 0 0 0 -0.53233 0 0.02054 -0.04109 0.02574 0 2.08349 -0.47936 0 -2.3716 -0.40825 0.61762 -3.86641
GLN_67 -4.45822 0.19555 5.64826 -0.64036 0.11687 0.67558 2.3174 -2.54407 -0.02841 -0.18143 -3.41449 -0.62009 0 0 0 -0.53233 0 0.02276 -0.03671 0.02121 0 2.71903 0.11503 0 -0.18838 -0.33976 0.37821 -0.77435
SER_68 -6.34486 0.4957 6.22736 -0.02607 0 0.05938 2.40994 -2.8862 -0.00162 -0.00445 -3.00859 -0.49809 0 0 -1.04935 0 0 0.03277 -0.01009 0.08266 0.32065 0 -0.26874 0.7751 -0.77834 -0.24709 0.44161 -4.2783
LEU_69 -8.47136 0.99701 3.65504 -0.67296 0.16609 0.24523 1.90474 -2.42331 -0.00234 -0.01274 -1.2369 0.08173 0 0 0 0 0 0.04012 -0.02038 0.11712 0.8406 0 -0.21085 0 0.18072 -0.18837 0.61114 -4.39967
PHE_70 -10.703 1.35527 4.13313 -0.89576 0.04911 0.25603 1.66505 -3.22187 -0.02074 -0.15146 -1.1947 -0.05383 0 0 0 0 0 0.02821 -0.00298 0.00091 0 1.74996 -0.53363 0 1.0402 0.07085 0.68467 -5.74454
VAL_71 -6.22247 0.45029 4.65133 -0.31888 0.24858 0.07327 2.20275 -2.62013 -0 -0 -1.33445 -0.28954 0 0 -0.50164 0 0 0.01087 -0.06396 0.00076 0.13795 0 -0.27729 0 1.9342 0.00677 0.66428 -1.24732
ARG_72 -5.28977 0.15702 6.76865 -0.53567 0.05613 0.31109 3.07021 -2.96135 -0.01673 -0.14868 -3.30627 0.25361 0 0 0 -0.85528 0 0.01399 0.0964 0.1198 2.5872 0 -0.10156 0 -1.2888 -0.2701 0.40526 -0.93488
MET_73 -6.63097 0.45993 5.63284 -0.28538 0.03813 0.03254 2.93028 -2.69137 -0 -0 -2.74038 -0.05503 0 0 0 0 0 0.01087 -0.00409 0.06828 1.0829 0 0.04315 0 0.60916 -0.16765 0.32068 -1.34611
GLN_74 -5.76573 0.37305 5.08963 -0.62543 0.05788 0.63552 2.33634 -2.49893 -0.02661 -0.18931 -1.42343 -0.29808 0 0 0 0 0 0.02292 0.0353 0.08129 0 2.91326 -0.24079 0 -0.18838 -0.17203 0.3557 0.47217
LYS_75 -4.23144 0.2361 4.48321 -0.29393 0.02067 0.12333 1.49587 -2.04302 -0 -0 -1.56198 -0.01905 0 0 0 0 0 0.02302 -0.03914 0.00755 1.79533 0 -0.00773 0 -1.5107 -0.33774 0.35747 -1.50216
ASN_76 -4.08676 0.19943 3.83533 -0.18715 0.02848 0.28314 1.02122 -1.8389 -0.01673 -0.14868 -1.04572 -0.28056 0 0 0 0 0 0.00683 -0.03073 0.00016 0 1.66265 0.13838 0 -0.93687 -0.02903 0.35419 -1.07133
HIS_D_77 -3.84683 0.43261 4.05866 -0.44718 0.03484 0.59906 1.49229 -2.0044 -0 -0 -1.06114 -0.28432 0 0 0 0 0 0.0297 0.08107 0.12606 0 1.46678 -0.75478 0 -0.45461 -0.00643 0.77198 0.23338
PRO_78 -3.70661 0.61706 2.52182 -0.08641 0.00061 0.05352 0.80067 -0.97859 -0.00645 -0.04664 -0.35821 0.67362 0 0 0 0 0 0.60258 -0.09839 0.00301 0.5232 0 -0.28117 0 -2.4119 -0.38093 1.11557 -1.44366
LYS:CtermProteinFull_79 -1.4571 0.14204 1.51129 -0.51505 0.11162 0.38819 0.15989 -0.56956 -0 -0 -0.01523 0.0257 0 0 0 0 0 0.43502 0 0.01232 1.90115 0 0 0 -1.5107 -0.25727 0.66953 1.03185
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.26888 0 0 0 0 0 0 0 0 0 3.26888
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

