REMARK ID 249 DOMAINID 382 MODEL 1 T0974s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 262.327 tmscore: 0.89347 5a7lA_201 prob: 99.78 ident: 100.00
ATOM      1  N   MET A   1       4.861 -15.801   5.536  1.00  0.490          N  
ATOM      2  CA  MET A   1       3.467 -15.467   5.806  1.00  0.260          C  
ATOM      3  C   MET A   1       2.587 -15.987   4.682  1.00  0.230          C  
ATOM      4  O   MET A   1       3.091 -16.439   3.656  1.00  0.270          O  
ATOM      5  CB  MET A   1       3.298 -13.957   5.985  1.00  0.460          C  
ATOM      6  CG  MET A   1       4.056 -13.379   7.190  1.00  0.460          C  
ATOM      7  SD  MET A   1       3.786 -11.631   7.411  1.00  0.460          S  
ATOM      8  CE  MET A   1       4.751 -10.867   6.109  1.00  0.460          C  
ATOM      9 1H   MET A   1       5.440 -15.533   6.318  1.00  0.590          H  
ATOM     10 2H   MET A   1       4.943 -16.797   5.384  1.00  0.590          H  
ATOM     11 3H   MET A   1       5.164 -15.312   4.705  1.00  0.590          H  
ATOM     12  HA  MET A   1       3.157 -15.965   6.725  1.00  0.310          H  
ATOM     13 1HB  MET A   1       3.627 -13.445   5.080  1.00  0.550          H  
ATOM     14 2HB  MET A   1       2.240 -13.717   6.124  1.00  0.550          H  
ATOM     15 1HG  MET A   1       3.729 -13.887   8.097  1.00  0.550          H  
ATOM     16 2HG  MET A   1       5.125 -13.539   7.076  1.00  0.550          H  
ATOM     17 1HE  MET A   1       4.644  -9.788   6.162  1.00  0.550          H  
ATOM     18 2HE  MET A   1       5.798 -11.127   6.224  1.00  0.550          H  
ATOM     19 3HE  MET A   1       4.398 -11.201   5.137  1.00  0.550          H  
ATOM     20  N   GLN A   2       1.273 -15.921   4.870  1.00  0.260          N  
ATOM     21  CA  GLN A   2       0.327 -16.417   3.868  1.00  0.310          C  
ATOM     22  C   GLN A   2       0.101 -15.454   2.690  1.00  0.260          C  
ATOM     23  O   GLN A   2      -0.539 -15.826   1.707  1.00  0.280          O  
ATOM     24  CB  GLN A   2      -1.017 -16.767   4.530  1.00  0.410          C  
ATOM     25  CG  GLN A   2      -1.869 -15.577   4.960  1.00  0.410          C  
ATOM     26  CD  GLN A   2      -1.497 -14.993   6.313  1.00  0.410          C  
ATOM     27  OE1 GLN A   2      -0.331 -15.060   6.745  1.00  0.410          O  
ATOM     28  NE2 GLN A   2      -2.482 -14.392   6.959  1.00  0.410          N  
ATOM     29  H   GLN A   2       0.907 -15.538   5.743  1.00  0.310          H  
ATOM     30  HA  GLN A   2       0.736 -17.340   3.454  1.00  0.370          H  
ATOM     31 1HB  GLN A   2      -1.612 -17.361   3.837  1.00  0.500          H  
ATOM     32 2HB  GLN A   2      -0.836 -17.384   5.411  1.00  0.500          H  
ATOM     33 1HG  GLN A   2      -1.811 -14.792   4.226  1.00  0.500          H  
ATOM     34 2HG  GLN A   2      -2.900 -15.920   5.031  1.00  0.500          H  
ATOM     35 1HE2 GLN A   2      -2.335 -13.905   7.858  1.00  0.500          H  
ATOM     36 2HE2 GLN A   2      -3.394 -14.341   6.561  1.00  0.500          H  
ATOM     37  N   THR A   3       0.586 -14.217   2.817  1.00  0.240          N  
ATOM     38  CA  THR A   3       0.443 -13.178   1.792  1.00  0.190          C  
ATOM     39  C   THR A   3       1.810 -12.599   1.426  1.00  0.180          C  
ATOM     40  O   THR A   3       2.600 -12.261   2.302  1.00  0.190          O  
ATOM     41  CB  THR A   3      -0.488 -12.027   2.280  1.00  0.290          C  
ATOM     42  OG1 THR A   3      -1.788 -12.546   2.566  1.00  0.290          O  
ATOM     43  CG2 THR A   3      -0.630 -10.941   1.223  1.00  0.290          C  
ATOM     44  H   THR A   3       1.091 -14.002   3.662  1.00  0.290          H  
ATOM     45  HA  THR A   3       0.012 -13.622   0.894  1.00  0.230          H  
ATOM     46  HB  THR A   3      -0.070 -11.590   3.189  1.00  0.340          H  
ATOM     47  HG1 THR A   3      -1.749 -13.052   3.374  1.00  0.340          H  
ATOM     48 1HG2 THR A   3      -1.285 -10.165   1.597  1.00  0.340          H  
ATOM     49 2HG2 THR A   3       0.335 -10.503   0.987  1.00  0.340          H  
ATOM     50 3HG2 THR A   3      -1.062 -11.379   0.339  1.00  0.340          H  
ATOM     51  N   ASP A   4       2.119 -12.501   0.129  1.00  0.160          N  
ATOM     52  CA  ASP A   4       3.392 -11.902  -0.276  1.00  0.140          C  
ATOM     53  C   ASP A   4       3.218 -10.433  -0.641  1.00  0.100          C  
ATOM     54  O   ASP A   4       2.089  -9.959  -0.815  1.00  0.090          O  
ATOM     55  CB  ASP A   4       3.932 -12.660  -1.517  1.00  0.200          C  
ATOM     56  CG  ASP A   4       5.435 -12.418  -1.858  1.00  0.200          C  
ATOM     57  OD1 ASP A   4       6.058 -11.690  -1.117  1.00  0.200          O  
ATOM     58  OD2 ASP A   4       5.908 -12.867  -2.891  1.00  0.200          O  
ATOM     59  H   ASP A   4       1.467 -12.816  -0.591  1.00  0.190          H  
ATOM     60  HA  ASP A   4       4.103 -11.980   0.547  1.00  0.170          H  
ATOM     61 1HB  ASP A   4       3.786 -13.727  -1.367  1.00  0.240          H  
ATOM     62 2HB  ASP A   4       3.331 -12.385  -2.383  1.00  0.240          H  
ATOM     63  N   THR A   5       4.320  -9.778  -0.990  1.00  0.140          N  
ATOM     64  CA  THR A   5       4.246  -8.396  -1.432  1.00  0.130          C  
ATOM     65  C   THR A   5       3.613  -8.379  -2.801  1.00  0.110          C  
ATOM     66  O   THR A   5       2.949  -7.412  -3.173  1.00  0.140          O  
ATOM     67  CB  THR A   5       5.611  -7.686  -1.474  1.00  0.190          C  
ATOM     68  OG1 THR A   5       5.383  -6.286  -1.294  1.00  0.190          O  
ATOM     69  CG2 THR A   5       6.313  -7.890  -2.848  1.00  0.190          C  
ATOM     70  H   THR A   5       5.217 -10.247  -0.863  1.00  0.170          H  
ATOM     71  HA  THR A   5       3.602  -7.843  -0.749  1.00  0.160          H  
ATOM     72  HB  THR A   5       6.242  -8.060  -0.667  1.00  0.220          H  
ATOM     73  HG1 THR A   5       4.911  -6.154  -0.433  1.00  0.220          H  
ATOM     74 1HG2 THR A   5       7.224  -7.366  -2.840  1.00  0.220          H  
ATOM     75 2HG2 THR A   5       6.506  -8.951  -3.017  1.00  0.220          H  
ATOM     76 3HG2 THR A   5       5.710  -7.494  -3.662  1.00  0.220          H  
ATOM     77  N   SER A   6       3.823  -9.459  -3.559  1.00  0.100          N  
ATOM     78  CA  SER A   6       3.277  -9.598  -4.888  1.00  0.100          C  
ATOM     79  C   SER A   6       1.765  -9.699  -4.848  1.00  0.100          C  
ATOM     80  O   SER A   6       1.081  -9.346  -5.811  1.00  0.120          O  
ATOM     81  CB  SER A   6       3.786 -10.862  -5.506  1.00  0.140          C  
ATOM     82  OG  SER A   6       3.215 -11.980  -4.900  1.00  0.140          O  
ATOM     83  H   SER A   6       4.415 -10.215  -3.221  1.00  0.120          H  
ATOM     84  HA  SER A   6       3.575  -8.739  -5.490  1.00  0.120          H  
ATOM     85 1HB  SER A   6       3.565 -10.878  -6.541  1.00  0.170          H  
ATOM     86 2HB  SER A   6       4.866 -10.898  -5.399  1.00  0.170          H  
ATOM     87  HG  SER A   6       3.710 -12.737  -5.257  1.00  0.170          H  
ATOM     88  N   ASN A   7       1.204 -10.099  -3.700  1.00  0.090          N  
ATOM     89  CA  ASN A   7      -0.227 -10.232  -3.620  1.00  0.090          C  
ATOM     90  C   ASN A   7      -0.764  -8.864  -3.319  1.00  0.100          C  
ATOM     91  O   ASN A   7      -1.811  -8.476  -3.835  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -0.628 -11.212  -2.542  1.00  0.130          C  
ATOM     93  CG  ASN A   7      -0.291 -12.634  -2.864  1.00  0.130          C  
ATOM     94  OD1 ASN A   7       0.552 -13.259  -2.188  1.00  0.130          O  
ATOM     95  ND2 ASN A   7      -0.935 -13.180  -3.871  1.00  0.130          N  
ATOM     96  H   ASN A   7       1.763 -10.320  -2.880  1.00  0.110          H  
ATOM     97  HA  ASN A   7      -0.621 -10.552  -4.584  1.00  0.110          H  
ATOM     98 1HB  ASN A   7      -0.102 -10.938  -1.643  1.00  0.150          H  
ATOM     99 2HB  ASN A   7      -1.694 -11.127  -2.341  1.00  0.150          H  
ATOM    100 1HD2 ASN A   7      -0.755 -14.133  -4.126  1.00  0.150          H  
ATOM    101 2HD2 ASN A   7      -1.609 -12.647  -4.384  1.00  0.150          H  
ATOM    102  N   ARG A   8      -0.018  -8.113  -2.511  1.00  0.100          N  
ATOM    103  CA  ARG A   8      -0.444  -6.771  -2.176  1.00  0.100          C  
ATOM    104  C   ARG A   8      -0.351  -5.854  -3.384  1.00  0.090          C  
ATOM    105  O   ARG A   8      -1.243  -5.035  -3.603  1.00  0.100          O  
ATOM    106  CB  ARG A   8       0.402  -6.201  -1.072  1.00  0.140          C  
ATOM    107  CG  ARG A   8       0.286  -6.881   0.239  1.00  0.140          C  
ATOM    108  CD  ARG A   8      -1.086  -6.865   0.730  1.00  0.140          C  
ATOM    109  NE  ARG A   8      -1.167  -7.180   2.111  1.00  0.140          N  
ATOM    110  CZ  ARG A   8      -2.273  -7.628   2.734  1.00  0.140          C  
ATOM    111  NH1 ARG A   8      -3.418  -7.826   2.067  1.00  0.140          N  
ATOM    112  NH2 ARG A   8      -2.225  -7.874   4.032  1.00  0.140          N  
ATOM    113  H   ARG A   8       0.812  -8.534  -2.078  1.00  0.120          H  
ATOM    114  HA  ARG A   8      -1.486  -6.802  -1.865  1.00  0.120          H  
ATOM    115 1HB  ARG A   8       1.453  -6.241  -1.358  1.00  0.170          H  
ATOM    116 2HB  ARG A   8       0.150  -5.158  -0.926  1.00  0.170          H  
ATOM    117 1HG  ARG A   8       0.601  -7.918   0.138  1.00  0.170          H  
ATOM    118 2HG  ARG A   8       0.924  -6.392   0.924  1.00  0.170          H  
ATOM    119 1HD  ARG A   8      -1.495  -5.913   0.572  1.00  0.170          H  
ATOM    120 2HD  ARG A   8      -1.663  -7.609   0.191  1.00  0.170          H  
ATOM    121  HE  ARG A   8      -0.333  -6.969   2.687  1.00  0.170          H  
ATOM    122 1HH1 ARG A   8      -3.508  -7.614   1.059  1.00  0.170          H  
ATOM    123 2HH1 ARG A   8      -4.228  -8.168   2.558  1.00  0.170          H  
ATOM    124 1HH2 ARG A   8      -1.364  -7.723   4.570  1.00  0.170          H  
ATOM    125 2HH2 ARG A   8      -3.040  -8.211   4.516  1.00  0.170          H  
ATOM    126  N   LEU A   9       0.711  -5.991  -4.184  1.00  0.080          N  
ATOM    127  CA  LEU A   9       0.830  -5.162  -5.371  1.00  0.080          C  
ATOM    128  C   LEU A   9      -0.280  -5.495  -6.358  1.00  0.090          C  
ATOM    129  O   LEU A   9      -0.890  -4.582  -6.917  1.00  0.090          O  
ATOM    130  CB  LEU A   9       2.215  -5.339  -6.015  1.00  0.110          C  
ATOM    131  CG  LEU A   9       3.434  -4.730  -5.222  1.00  0.110          C  
ATOM    132  CD1 LEU A   9       4.748  -5.235  -5.840  1.00  0.110          C  
ATOM    133  CD2 LEU A   9       3.390  -3.167  -5.287  1.00  0.110          C  
ATOM    134  H   LEU A   9       1.452  -6.650  -3.934  1.00  0.100          H  
ATOM    135  HA  LEU A   9       0.703  -4.125  -5.077  1.00  0.100          H  
ATOM    136 1HB  LEU A   9       2.399  -6.408  -6.137  1.00  0.130          H  
ATOM    137 2HB  LEU A   9       2.196  -4.881  -6.997  1.00  0.130          H  
ATOM    138  HG  LEU A   9       3.392  -5.059  -4.179  1.00  0.130          H  
ATOM    139 1HD1 LEU A   9       5.590  -4.824  -5.286  1.00  0.130          H  
ATOM    140 2HD1 LEU A   9       4.783  -6.325  -5.789  1.00  0.130          H  
ATOM    141 3HD1 LEU A   9       4.816  -4.921  -6.871  1.00  0.130          H  
ATOM    142 1HD2 LEU A   9       4.232  -2.767  -4.740  1.00  0.130          H  
ATOM    143 2HD2 LEU A   9       3.443  -2.839  -6.326  1.00  0.130          H  
ATOM    144 3HD2 LEU A   9       2.476  -2.793  -4.840  1.00  0.130          H  
ATOM    145  N   LYS A  10      -0.594  -6.788  -6.550  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -1.692  -7.132  -7.444  1.00  0.100          C  
ATOM    147  C   LYS A  10      -3.023  -6.632  -6.901  1.00  0.110          C  
ATOM    148  O   LYS A  10      -3.861  -6.163  -7.677  1.00  0.110          O  
ATOM    149  CB  LYS A  10      -1.736  -8.626  -7.724  1.00  0.140          C  
ATOM    150  CG  LYS A  10      -0.612  -9.118  -8.632  1.00  0.140          C  
ATOM    151  CD  LYS A  10      -0.701 -10.619  -8.847  1.00  0.140          C  
ATOM    152  CE  LYS A  10       0.399 -11.115  -9.764  1.00  0.140          C  
ATOM    153  NZ  LYS A  10       0.352 -12.589  -9.933  1.00  0.140          N  
ATOM    154  H   LYS A  10      -0.058  -7.543  -6.108  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -1.528  -6.633  -8.389  1.00  0.120          H  
ATOM    156 1HB  LYS A  10      -1.660  -9.169  -6.777  1.00  0.160          H  
ATOM    157 2HB  LYS A  10      -2.689  -8.887  -8.179  1.00  0.160          H  
ATOM    158 1HG  LYS A  10      -0.674  -8.610  -9.594  1.00  0.160          H  
ATOM    159 2HG  LYS A  10       0.351  -8.877  -8.183  1.00  0.160          H  
ATOM    160 1HD  LYS A  10      -0.598 -11.118  -7.879  1.00  0.160          H  
ATOM    161 2HD  LYS A  10      -1.669 -10.876  -9.273  1.00  0.160          H  
ATOM    162 1HE  LYS A  10       0.296 -10.642 -10.738  1.00  0.160          H  
ATOM    163 2HE  LYS A  10       1.356 -10.841  -9.343  1.00  0.160          H  
ATOM    164 1HZ  LYS A  10       1.102 -12.876 -10.541  1.00  0.160          H  
ATOM    165 2HZ  LYS A  10       0.465 -13.027  -9.029  1.00  0.160          H  
ATOM    166 3HZ  LYS A  10      -0.531 -12.861 -10.334  1.00  0.160          H  
ATOM    167  N   GLN A  11      -3.221  -6.725  -5.577  1.00  0.120          N  
ATOM    168  CA  GLN A  11      -4.434  -6.256  -4.937  1.00  0.120          C  
ATOM    169  C   GLN A  11      -4.637  -4.779  -5.208  1.00  0.120          C  
ATOM    170  O   GLN A  11      -5.719  -4.380  -5.636  1.00  0.160          O  
ATOM    171  CB  GLN A  11      -4.358  -6.500  -3.433  1.00  0.170          C  
ATOM    172  CG  GLN A  11      -5.550  -6.064  -2.672  1.00  0.170          C  
ATOM    173  CD  GLN A  11      -5.407  -6.309  -1.208  1.00  0.170          C  
ATOM    174  OE1 GLN A  11      -4.423  -6.930  -0.730  1.00  0.170          O  
ATOM    175  NE2 GLN A  11      -6.398  -5.812  -0.470  1.00  0.170          N  
ATOM    176  H   GLN A  11      -2.517  -7.177  -4.990  1.00  0.140          H  
ATOM    177  HA  GLN A  11      -5.281  -6.803  -5.349  1.00  0.140          H  
ATOM    178 1HB  GLN A  11      -4.198  -7.560  -3.246  1.00  0.200          H  
ATOM    179 2HB  GLN A  11      -3.509  -5.968  -3.027  1.00  0.200          H  
ATOM    180 1HG  GLN A  11      -5.686  -4.990  -2.808  1.00  0.200          H  
ATOM    181 2HG  GLN A  11      -6.431  -6.595  -3.031  1.00  0.200          H  
ATOM    182 1HE2 GLN A  11      -6.401  -5.912   0.523  1.00  0.200          H  
ATOM    183 2HE2 GLN A  11      -7.171  -5.302  -0.942  1.00  0.200          H  
ATOM    184  N   ILE A  12      -3.578  -3.977  -5.023  1.00  0.100          N  
ATOM    185  CA  ILE A  12      -3.654  -2.550  -5.301  1.00  0.110          C  
ATOM    186  C   ILE A  12      -3.942  -2.290  -6.752  1.00  0.100          C  
ATOM    187  O   ILE A  12      -4.779  -1.449  -7.079  1.00  0.130          O  
ATOM    188  CB  ILE A  12      -2.335  -1.821  -4.928  1.00  0.150          C  
ATOM    189  CG1 ILE A  12      -2.105  -1.803  -3.387  1.00  0.150          C  
ATOM    190  CG2 ILE A  12      -2.289  -0.416  -5.527  1.00  0.150          C  
ATOM    191  CD1 ILE A  12      -3.120  -0.970  -2.559  1.00  0.150          C  
ATOM    192  H   ILE A  12      -2.710  -4.378  -4.656  1.00  0.120          H  
ATOM    193  HA  ILE A  12      -4.474  -2.134  -4.727  1.00  0.130          H  
ATOM    194  HB  ILE A  12      -1.502  -2.395  -5.344  1.00  0.180          H  
ATOM    195 1HG1 ILE A  12      -2.144  -2.818  -3.043  1.00  0.180          H  
ATOM    196 2HG1 ILE A  12      -1.118  -1.422  -3.191  1.00  0.180          H  
ATOM    197 1HG2 ILE A  12      -1.349   0.026  -5.271  1.00  0.180          H  
ATOM    198 2HG2 ILE A  12      -2.375  -0.445  -6.607  1.00  0.180          H  
ATOM    199 3HG2 ILE A  12      -3.091   0.165  -5.127  1.00  0.180          H  
ATOM    200 1HD1 ILE A  12      -2.869  -1.028  -1.514  1.00  0.180          H  
ATOM    201 2HD1 ILE A  12      -3.081   0.066  -2.861  1.00  0.180          H  
ATOM    202 3HD1 ILE A  12      -4.131  -1.347  -2.692  1.00  0.180          H  
ATOM    203  N   MET A  13      -3.248  -2.977  -7.650  1.00  0.090          N  
ATOM    204  CA  MET A  13      -3.497  -2.728  -9.053  1.00  0.090          C  
ATOM    205  C   MET A  13      -4.932  -3.026  -9.428  1.00  0.080          C  
ATOM    206  O   MET A  13      -5.551  -2.255 -10.167  1.00  0.080          O  
ATOM    207  CB  MET A  13      -2.504  -3.500  -9.908  1.00  0.130          C  
ATOM    208  CG  MET A  13      -1.126  -2.897  -9.841  1.00  0.130          C  
ATOM    209  SD  MET A  13       0.070  -3.588 -10.964  1.00  0.130          S  
ATOM    210  CE  MET A  13       0.537  -5.073 -10.123  1.00  0.130          C  
ATOM    211  H   MET A  13      -2.536  -3.655  -7.359  1.00  0.110          H  
ATOM    212  HA  MET A  13      -3.336  -1.673  -9.233  1.00  0.110          H  
ATOM    213 1HB  MET A  13      -2.455  -4.527  -9.556  1.00  0.150          H  
ATOM    214 2HB  MET A  13      -2.837  -3.512 -10.944  1.00  0.150          H  
ATOM    215 1HG  MET A  13      -1.215  -1.839 -10.066  1.00  0.150          H  
ATOM    216 2HG  MET A  13      -0.749  -2.999  -8.833  1.00  0.150          H  
ATOM    217 1HE  MET A  13       1.280  -5.580 -10.706  1.00  0.150          H  
ATOM    218 2HE  MET A  13       0.942  -4.828  -9.141  1.00  0.150          H  
ATOM    219 3HE  MET A  13      -0.322  -5.711 -10.012  1.00  0.150          H  
ATOM    220  N   ALA A  14      -5.494  -4.119  -8.910  1.00  0.090          N  
ATOM    221  CA  ALA A  14      -6.872  -4.421  -9.222  1.00  0.100          C  
ATOM    222  C   ALA A  14      -7.820  -3.379  -8.631  1.00  0.100          C  
ATOM    223  O   ALA A  14      -8.618  -2.776  -9.350  1.00  0.110          O  
ATOM    224  CB  ALA A  14      -7.224  -5.794  -8.685  1.00  0.140          C  
ATOM    225  H   ALA A  14      -4.942  -4.762  -8.333  1.00  0.110          H  
ATOM    226  HA  ALA A  14      -6.986  -4.411 -10.304  1.00  0.120          H  
ATOM    227 1HB  ALA A  14      -8.254  -6.032  -8.937  1.00  0.160          H  
ATOM    228 2HB  ALA A  14      -6.556  -6.534  -9.124  1.00  0.160          H  
ATOM    229 3HB  ALA A  14      -7.102  -5.797  -7.599  1.00  0.160          H  
ATOM    230  N   GLU A  15      -7.678  -3.096  -7.335  1.00  0.110          N  
ATOM    231  CA  GLU A  15      -8.579  -2.187  -6.633  1.00  0.130          C  
ATOM    232  C   GLU A  15      -8.560  -0.766  -7.174  1.00  0.130          C  
ATOM    233  O   GLU A  15      -9.596  -0.100  -7.225  1.00  0.160          O  
ATOM    234  CB  GLU A  15      -8.247  -2.167  -5.132  1.00  0.170          C  
ATOM    235  CG  GLU A  15      -8.606  -3.460  -4.370  1.00  0.170          C  
ATOM    236  CD  GLU A  15      -8.143  -3.464  -2.916  1.00  0.170          C  
ATOM    237  OE1 GLU A  15      -7.501  -2.526  -2.507  1.00  0.170          O  
ATOM    238  OE2 GLU A  15      -8.424  -4.428  -2.224  1.00  0.170          O  
ATOM    239  H   GLU A  15      -6.952  -3.573  -6.791  1.00  0.130          H  
ATOM    240  HA  GLU A  15      -9.591  -2.571  -6.749  1.00  0.160          H  
ATOM    241 1HB  GLU A  15      -7.172  -2.000  -5.009  1.00  0.210          H  
ATOM    242 2HB  GLU A  15      -8.762  -1.335  -4.656  1.00  0.210          H  
ATOM    243 1HG  GLU A  15      -9.687  -3.584  -4.391  1.00  0.210          H  
ATOM    244 2HG  GLU A  15      -8.166  -4.309  -4.887  1.00  0.210          H  
ATOM    245  N   ARG A  16      -7.386  -0.295  -7.583  1.00  0.110          N  
ATOM    246  CA  ARG A  16      -7.243   1.065  -8.061  1.00  0.120          C  
ATOM    247  C   ARG A  16      -7.171   1.187  -9.586  1.00  0.110          C  
ATOM    248  O   ARG A  16      -6.853   2.265 -10.092  1.00  0.120          O  
ATOM    249  CB  ARG A  16      -5.994   1.681  -7.460  1.00  0.160          C  
ATOM    250  CG  ARG A  16      -5.981   1.750  -5.951  1.00  0.160          C  
ATOM    251  CD  ARG A  16      -4.806   2.483  -5.457  1.00  0.160          C  
ATOM    252  NE  ARG A  16      -4.675   2.378  -4.005  1.00  0.160          N  
ATOM    253  CZ  ARG A  16      -3.742   3.015  -3.264  1.00  0.160          C  
ATOM    254  NH1 ARG A  16      -2.870   3.814  -3.804  1.00  0.160          N  
ATOM    255  NH2 ARG A  16      -3.675   2.859  -1.964  1.00  0.160          N  
ATOM    256  H   ARG A  16      -6.549  -0.880  -7.501  1.00  0.130          H  
ATOM    257  HA  ARG A  16      -8.105   1.635  -7.717  1.00  0.140          H  
ATOM    258 1HB  ARG A  16      -5.139   1.071  -7.740  1.00  0.200          H  
ATOM    259 2HB  ARG A  16      -5.836   2.683  -7.855  1.00  0.200          H  
ATOM    260 1HG  ARG A  16      -6.882   2.249  -5.599  1.00  0.200          H  
ATOM    261 2HG  ARG A  16      -5.943   0.733  -5.546  1.00  0.200          H  
ATOM    262 1HD  ARG A  16      -3.907   2.102  -5.926  1.00  0.200          H  
ATOM    263 2HD  ARG A  16      -4.925   3.534  -5.713  1.00  0.200          H  
ATOM    264  HE  ARG A  16      -5.325   1.768  -3.521  1.00  0.200          H  
ATOM    265 1HH1 ARG A  16      -2.860   3.994  -4.793  1.00  0.200          H  
ATOM    266 2HH1 ARG A  16      -2.201   4.271  -3.167  1.00  0.200          H  
ATOM    267 1HH2 ARG A  16      -4.320   2.255  -1.475  1.00  0.200          H  
ATOM    268 2HH2 ARG A  16      -2.936   3.383  -1.465  1.00  0.200          H  
ATOM    269  N   ASN A  17      -7.444   0.099 -10.326  1.00  0.110          N  
ATOM    270  CA  ASN A  17      -7.374   0.114 -11.793  1.00  0.120          C  
ATOM    271  C   ASN A  17      -6.029   0.625 -12.342  1.00  0.110          C  
ATOM    272  O   ASN A  17      -6.000   1.435 -13.273  1.00  0.120          O  
ATOM    273  CB  ASN A  17      -8.514   0.947 -12.358  1.00  0.160          C  
ATOM    274  CG  ASN A  17      -9.862   0.381 -12.026  1.00  0.160          C  
ATOM    275  OD1 ASN A  17     -10.115  -0.822 -12.183  1.00  0.160          O  
ATOM    276  ND2 ASN A  17     -10.744   1.230 -11.560  1.00  0.160          N  
ATOM    277  H   ASN A  17      -7.736  -0.775  -9.868  1.00  0.130          H  
ATOM    278  HA  ASN A  17      -7.487  -0.917 -12.138  1.00  0.140          H  
ATOM    279 1HB  ASN A  17      -8.458   1.968 -11.986  1.00  0.200          H  
ATOM    280 2HB  ASN A  17      -8.419   0.995 -13.442  1.00  0.200          H  
ATOM    281 1HD2 ASN A  17     -11.660   0.913 -11.313  1.00  0.200          H  
ATOM    282 2HD2 ASN A  17     -10.497   2.192 -11.444  1.00  0.200          H  
ATOM    283  N   LEU A  18      -4.927   0.172 -11.751  1.00  0.090          N  
ATOM    284  CA  LEU A  18      -3.583   0.595 -12.163  1.00  0.080          C  
ATOM    285  C   LEU A  18      -2.798  -0.473 -12.899  1.00  0.090          C  
ATOM    286  O   LEU A  18      -2.939  -1.665 -12.640  1.00  0.100          O  
ATOM    287  CB  LEU A  18      -2.739   0.989 -10.941  1.00  0.120          C  
ATOM    288  CG  LEU A  18      -3.268   2.096 -10.034  1.00  0.120          C  
ATOM    289  CD1 LEU A  18      -2.341   2.211  -8.828  1.00  0.120          C  
ATOM    290  CD2 LEU A  18      -3.340   3.414 -10.777  1.00  0.120          C  
ATOM    291  H   LEU A  18      -5.063  -0.524 -11.016  1.00  0.110          H  
ATOM    292  HA  LEU A  18      -3.677   1.444 -12.838  1.00  0.100          H  
ATOM    293 1HB  LEU A  18      -2.606   0.120 -10.335  1.00  0.140          H  
ATOM    294 2HB  LEU A  18      -1.756   1.288 -11.296  1.00  0.140          H  
ATOM    295  HG  LEU A  18      -4.251   1.835  -9.699  1.00  0.140          H  
ATOM    296 1HD1 LEU A  18      -2.712   2.984  -8.158  1.00  0.140          H  
ATOM    297 2HD1 LEU A  18      -2.311   1.261  -8.301  1.00  0.140          H  
ATOM    298 3HD1 LEU A  18      -1.340   2.475  -9.165  1.00  0.140          H  
ATOM    299 1HD2 LEU A  18      -3.720   4.183 -10.107  1.00  0.140          H  
ATOM    300 2HD2 LEU A  18      -2.352   3.693 -11.123  1.00  0.140          H  
ATOM    301 3HD2 LEU A  18      -4.015   3.324 -11.629  1.00  0.140          H  
ATOM    302  N   LYS A  19      -1.911  -0.035 -13.776  1.00  0.090          N  
ATOM    303  CA  LYS A  19      -0.959  -0.939 -14.402  1.00  0.100          C  
ATOM    304  C   LYS A  19       0.366  -0.826 -13.660  1.00  0.070          C  
ATOM    305  O   LYS A  19       0.595   0.149 -12.937  1.00  0.060          O  
ATOM    306  CB  LYS A  19      -0.800  -0.626 -15.885  1.00  0.140          C  
ATOM    307  CG  LYS A  19      -2.041  -0.877 -16.712  1.00  0.140          C  
ATOM    308  CD  LYS A  19      -1.789  -0.574 -18.188  1.00  0.140          C  
ATOM    309  CE  LYS A  19      -3.035  -0.829 -19.032  1.00  0.140          C  
ATOM    310  NZ  LYS A  19      -2.803  -0.524 -20.475  1.00  0.140          N  
ATOM    311  H   LYS A  19      -1.882   0.971 -14.016  1.00  0.110          H  
ATOM    312  HA  LYS A  19      -1.316  -1.965 -14.297  1.00  0.120          H  
ATOM    313 1HB  LYS A  19      -0.584   0.435 -15.985  1.00  0.160          H  
ATOM    314 2HB  LYS A  19       0.030  -1.187 -16.306  1.00  0.160          H  
ATOM    315 1HG  LYS A  19      -2.350  -1.916 -16.598  1.00  0.160          H  
ATOM    316 2HG  LYS A  19      -2.845  -0.235 -16.345  1.00  0.160          H  
ATOM    317 1HD  LYS A  19      -1.495   0.473 -18.295  1.00  0.160          H  
ATOM    318 2HD  LYS A  19      -0.978  -1.201 -18.557  1.00  0.160          H  
ATOM    319 1HE  LYS A  19      -3.323  -1.874 -18.935  1.00  0.160          H  
ATOM    320 2HE  LYS A  19      -3.848  -0.202 -18.666  1.00  0.160          H  
ATOM    321 1HZ  LYS A  19      -3.649  -0.705 -20.998  1.00  0.160          H  
ATOM    322 2HZ  LYS A  19      -2.546   0.448 -20.580  1.00  0.160          H  
ATOM    323 3HZ  LYS A  19      -2.058  -1.108 -20.829  1.00  0.160          H  
ATOM    324  N   GLN A  20       1.287  -1.762 -13.887  1.00  0.080          N  
ATOM    325  CA  GLN A  20       2.588  -1.680 -13.218  1.00  0.070          C  
ATOM    326  C   GLN A  20       3.284  -0.376 -13.571  1.00  0.070          C  
ATOM    327  O   GLN A  20       3.958   0.220 -12.729  1.00  0.110          O  
ATOM    328  CB  GLN A  20       3.482  -2.844 -13.621  1.00  0.100          C  
ATOM    329  CG  GLN A  20       3.029  -4.168 -13.104  1.00  0.100          C  
ATOM    330  CD  GLN A  20       3.928  -5.277 -13.555  1.00  0.100          C  
ATOM    331  OE1 GLN A  20       5.138  -5.082 -13.659  1.00  0.100          O  
ATOM    332  NE2 GLN A  20       3.355  -6.432 -13.848  1.00  0.100          N  
ATOM    333  H   GLN A  20       1.069  -2.544 -14.488  1.00  0.100          H  
ATOM    334  HA  GLN A  20       2.431  -1.705 -12.138  1.00  0.080          H  
ATOM    335 1HB  GLN A  20       3.541  -2.904 -14.707  1.00  0.120          H  
ATOM    336 2HB  GLN A  20       4.493  -2.667 -13.248  1.00  0.120          H  
ATOM    337 1HG  GLN A  20       3.027  -4.119 -12.033  1.00  0.120          H  
ATOM    338 2HG  GLN A  20       2.026  -4.373 -13.466  1.00  0.120          H  
ATOM    339 1HE2 GLN A  20       3.912  -7.203 -14.165  1.00  0.120          H  
ATOM    340 2HE2 GLN A  20       2.364  -6.540 -13.757  1.00  0.120          H  
ATOM    341  N   VAL A  21       3.096   0.071 -14.814  1.00  0.070          N  
ATOM    342  CA  VAL A  21       3.667   1.314 -15.288  1.00  0.100          C  
ATOM    343  C   VAL A  21       3.103   2.523 -14.542  1.00  0.080          C  
ATOM    344  O   VAL A  21       3.788   3.537 -14.433  1.00  0.100          O  
ATOM    345  CB  VAL A  21       3.484   1.476 -16.814  1.00  0.130          C  
ATOM    346  CG1 VAL A  21       2.024   1.775 -17.176  1.00  0.130          C  
ATOM    347  CG2 VAL A  21       4.412   2.595 -17.311  1.00  0.130          C  
ATOM    348  H   VAL A  21       2.549  -0.493 -15.447  1.00  0.080          H  
ATOM    349  HA  VAL A  21       4.741   1.276 -15.102  1.00  0.120          H  
ATOM    350  HB  VAL A  21       3.754   0.540 -17.297  1.00  0.150          H  
ATOM    351 1HG1 VAL A  21       1.930   1.859 -18.257  1.00  0.150          H  
ATOM    352 2HG1 VAL A  21       1.408   0.974 -16.830  1.00  0.150          H  
ATOM    353 3HG1 VAL A  21       1.691   2.711 -16.724  1.00  0.150          H  
ATOM    354 1HG2 VAL A  21       4.313   2.695 -18.389  1.00  0.150          H  
ATOM    355 2HG2 VAL A  21       4.151   3.539 -16.844  1.00  0.150          H  
ATOM    356 3HG2 VAL A  21       5.445   2.348 -17.063  1.00  0.150          H  
ATOM    357  N   ASP A  22       1.870   2.441 -14.016  1.00  0.070          N  
ATOM    358  CA  ASP A  22       1.321   3.591 -13.339  1.00  0.080          C  
ATOM    359  C   ASP A  22       1.902   3.631 -11.954  1.00  0.070          C  
ATOM    360  O   ASP A  22       2.257   4.707 -11.487  1.00  0.080          O  
ATOM    361  CB  ASP A  22      -0.191   3.500 -13.230  1.00  0.110          C  
ATOM    362  CG  ASP A  22      -0.905   3.570 -14.548  1.00  0.110          C  
ATOM    363  OD1 ASP A  22      -0.680   4.481 -15.314  1.00  0.110          O  
ATOM    364  OD2 ASP A  22      -1.711   2.686 -14.781  1.00  0.110          O  
ATOM    365  H   ASP A  22       1.313   1.596 -14.062  1.00  0.080          H  
ATOM    366  HA  ASP A  22       1.598   4.496 -13.877  1.00  0.100          H  
ATOM    367 1HB  ASP A  22      -0.451   2.567 -12.743  1.00  0.130          H  
ATOM    368 2HB  ASP A  22      -0.549   4.310 -12.596  1.00  0.130          H  
ATOM    369  N   ILE A  23       2.069   2.471 -11.313  1.00  0.070          N  
ATOM    370  CA  ILE A  23       2.667   2.487  -9.982  1.00  0.080          C  
ATOM    371  C   ILE A  23       4.084   2.988 -10.104  1.00  0.070          C  
ATOM    372  O   ILE A  23       4.547   3.781  -9.275  1.00  0.080          O  
ATOM    373  CB  ILE A  23       2.632   1.135  -9.239  1.00  0.110          C  
ATOM    374  CG1 ILE A  23       1.163   0.804  -8.887  1.00  0.110          C  
ATOM    375  CG2 ILE A  23       3.556   1.191  -7.961  1.00  0.110          C  
ATOM    376  CD1 ILE A  23       0.930  -0.591  -8.358  1.00  0.110          C  
ATOM    377  H   ILE A  23       1.732   1.607 -11.755  1.00  0.080          H  
ATOM    378  HA  ILE A  23       2.123   3.193  -9.368  1.00  0.100          H  
ATOM    379  HB  ILE A  23       2.983   0.350  -9.910  1.00  0.130          H  
ATOM    380 1HG1 ILE A  23       0.807   1.521  -8.162  1.00  0.130          H  
ATOM    381 2HG1 ILE A  23       0.566   0.915  -9.796  1.00  0.130          H  
ATOM    382 1HG2 ILE A  23       3.537   0.240  -7.442  1.00  0.130          H  
ATOM    383 2HG2 ILE A  23       4.586   1.402  -8.246  1.00  0.130          H  
ATOM    384 3HG2 ILE A  23       3.208   1.977  -7.290  1.00  0.130          H  
ATOM    385 1HD1 ILE A  23      -0.134  -0.716  -8.161  1.00  0.130          H  
ATOM    386 2HD1 ILE A  23       1.256  -1.317  -9.102  1.00  0.130          H  
ATOM    387 3HD1 ILE A  23       1.477  -0.750  -7.436  1.00  0.130          H  
ATOM    388  N   LEU A  24       4.791   2.483 -11.109  1.00  0.070          N  
ATOM    389  CA  LEU A  24       6.150   2.879 -11.331  1.00  0.080          C  
ATOM    390  C   LEU A  24       6.207   4.393 -11.534  1.00  0.090          C  
ATOM    391  O   LEU A  24       6.994   5.069 -10.874  1.00  0.100          O  
ATOM    392  CB  LEU A  24       6.671   2.183 -12.586  1.00  0.110          C  
ATOM    393  CG  LEU A  24       8.119   2.394 -12.980  1.00  0.110          C  
ATOM    394  CD1 LEU A  24       9.062   1.765 -11.900  1.00  0.110          C  
ATOM    395  CD2 LEU A  24       8.313   1.782 -14.339  1.00  0.110          C  
ATOM    396  H   LEU A  24       4.373   1.786 -11.732  1.00  0.080          H  
ATOM    397  HA  LEU A  24       6.736   2.605 -10.458  1.00  0.100          H  
ATOM    398 1HB  LEU A  24       6.502   1.118 -12.484  1.00  0.130          H  
ATOM    399 2HB  LEU A  24       6.067   2.530 -13.421  1.00  0.130          H  
ATOM    400  HG  LEU A  24       8.345   3.463 -13.032  1.00  0.130          H  
ATOM    401 1HD1 LEU A  24      10.100   1.920 -12.193  1.00  0.130          H  
ATOM    402 2HD1 LEU A  24       8.906   2.236 -10.936  1.00  0.130          H  
ATOM    403 3HD1 LEU A  24       8.870   0.694 -11.812  1.00  0.130          H  
ATOM    404 1HD2 LEU A  24       9.346   1.926 -14.650  1.00  0.130          H  
ATOM    405 2HD2 LEU A  24       8.078   0.730 -14.291  1.00  0.130          H  
ATOM    406 3HD2 LEU A  24       7.645   2.266 -15.054  1.00  0.130          H  
ATOM    407  N   ASN A  25       5.334   4.957 -12.390  1.00  0.090          N  
ATOM    408  CA  ASN A  25       5.364   6.400 -12.599  1.00  0.100          C  
ATOM    409  C   ASN A  25       4.989   7.181 -11.335  1.00  0.100          C  
ATOM    410  O   ASN A  25       5.606   8.205 -11.033  1.00  0.110          O  
ATOM    411  CB  ASN A  25       4.472   6.789 -13.759  1.00  0.140          C  
ATOM    412  CG  ASN A  25       5.064   6.406 -15.101  1.00  0.140          C  
ATOM    413  OD1 ASN A  25       6.270   6.160 -15.234  1.00  0.140          O  
ATOM    414  ND2 ASN A  25       4.230   6.363 -16.110  1.00  0.140          N  
ATOM    415  H   ASN A  25       4.690   4.385 -12.943  1.00  0.110          H  
ATOM    416  HA  ASN A  25       6.381   6.674 -12.853  1.00  0.120          H  
ATOM    417 1HB  ASN A  25       3.506   6.289 -13.647  1.00  0.160          H  
ATOM    418 2HB  ASN A  25       4.294   7.862 -13.740  1.00  0.160          H  
ATOM    419 1HD2 ASN A  25       4.562   6.120 -17.020  1.00  0.160          H  
ATOM    420 2HD2 ASN A  25       3.260   6.563 -15.969  1.00  0.160          H  
ATOM    421  N   LEU A  26       4.041   6.666 -10.544  1.00  0.090          N  
ATOM    422  CA  LEU A  26       3.626   7.316  -9.306  1.00  0.100          C  
ATOM    423  C   LEU A  26       4.780   7.413  -8.334  1.00  0.100          C  
ATOM    424  O   LEU A  26       4.858   8.368  -7.565  1.00  0.120          O  
ATOM    425  CB  LEU A  26       2.464   6.562  -8.615  1.00  0.140          C  
ATOM    426  CG  LEU A  26       1.041   6.605  -9.272  1.00  0.140          C  
ATOM    427  CD1 LEU A  26       0.116   5.587  -8.553  1.00  0.140          C  
ATOM    428  CD2 LEU A  26       0.463   8.007  -9.147  1.00  0.140          C  
ATOM    429  H   LEU A  26       3.544   5.828 -10.848  1.00  0.110          H  
ATOM    430  HA  LEU A  26       3.310   8.327  -9.544  1.00  0.120          H  
ATOM    431 1HB  LEU A  26       2.749   5.517  -8.534  1.00  0.160          H  
ATOM    432 2HB  LEU A  26       2.362   6.958  -7.607  1.00  0.160          H  
ATOM    433  HG  LEU A  26       1.103   6.349 -10.310  1.00  0.160          H  
ATOM    434 1HD1 LEU A  26      -0.875   5.613  -9.007  1.00  0.160          H  
ATOM    435 2HD1 LEU A  26       0.521   4.589  -8.649  1.00  0.160          H  
ATOM    436 3HD1 LEU A  26       0.040   5.844  -7.497  1.00  0.160          H  
ATOM    437 1HD2 LEU A  26      -0.528   8.027  -9.599  1.00  0.160          H  
ATOM    438 2HD2 LEU A  26       0.388   8.278  -8.094  1.00  0.160          H  
ATOM    439 3HD2 LEU A  26       1.098   8.723  -9.659  1.00  0.160          H  
ATOM    440  N   SER A  27       5.684   6.432  -8.355  1.00  0.090          N  
ATOM    441  CA  SER A  27       6.822   6.425  -7.453  1.00  0.100          C  
ATOM    442  C   SER A  27       7.915   7.398  -7.877  1.00  0.110          C  
ATOM    443  O   SER A  27       8.804   7.695  -7.085  1.00  0.120          O  
ATOM    444  CB  SER A  27       7.479   5.054  -7.394  1.00  0.140          C  
ATOM    445  OG  SER A  27       8.261   4.811  -8.549  1.00  0.140          O  
ATOM    446  H   SER A  27       5.534   5.625  -8.972  1.00  0.110          H  
ATOM    447  HA  SER A  27       6.478   6.703  -6.462  1.00  0.120          H  
ATOM    448 1HB  SER A  27       8.103   4.989  -6.503  1.00  0.160          H  
ATOM    449 2HB  SER A  27       6.709   4.289  -7.311  1.00  0.160          H  
ATOM    450  HG  SER A  27       7.662   4.829  -9.322  1.00  0.160          H  
ATOM    451  N   ILE A  28       7.884   7.962  -9.087  1.00  0.110          N  
ATOM    452  CA  ILE A  28       9.049   8.745  -9.481  1.00  0.120          C  
ATOM    453  C   ILE A  28       9.348   9.938  -8.571  1.00  0.130          C  
ATOM    454  O   ILE A  28      10.525  10.144  -8.266  1.00  0.150          O  
ATOM    455  CB  ILE A  28       9.017   9.159 -10.972  1.00  0.160          C  
ATOM    456  CG1 ILE A  28       9.197   7.889 -11.832  1.00  0.160          C  
ATOM    457  CG2 ILE A  28      10.118  10.214 -11.241  1.00  0.160          C  
ATOM    458  CD1 ILE A  28       8.890   8.075 -13.312  1.00  0.160          C  
ATOM    459  H   ILE A  28       7.092   7.830  -9.726  1.00  0.130          H  
ATOM    460  HA  ILE A  28       9.908   8.080  -9.406  1.00  0.140          H  
ATOM    461  HB  ILE A  28       8.054   9.559 -11.240  1.00  0.200          H  
ATOM    462 1HG1 ILE A  28      10.222   7.536 -11.728  1.00  0.200          H  
ATOM    463 2HG1 ILE A  28       8.529   7.118 -11.444  1.00  0.200          H  
ATOM    464 1HG2 ILE A  28      10.110  10.499 -12.284  1.00  0.200          H  
ATOM    465 2HG2 ILE A  28       9.947  11.105 -10.642  1.00  0.200          H  
ATOM    466 3HG2 ILE A  28      11.094   9.791 -10.986  1.00  0.200          H  
ATOM    467 1HD1 ILE A  28       9.026   7.125 -13.831  1.00  0.200          H  
ATOM    468 2HD1 ILE A  28       7.856   8.404 -13.429  1.00  0.200          H  
ATOM    469 3HD1 ILE A  28       9.550   8.813 -13.747  1.00  0.200          H  
ATOM    470  N   PRO A  29       8.379  10.790  -8.173  1.00  0.140          N  
ATOM    471  CA  PRO A  29       8.593  11.901  -7.264  1.00  0.170          C  
ATOM    472  C   PRO A  29       9.094  11.445  -5.898  1.00  0.160          C  
ATOM    473  O   PRO A  29       9.717  12.220  -5.177  1.00  0.230          O  
ATOM    474  CB  PRO A  29       7.191  12.510  -7.135  1.00  0.260          C  
ATOM    475  CG  PRO A  29       6.467  12.078  -8.383  1.00  0.260          C  
ATOM    476  CD  PRO A  29       6.989  10.697  -8.661  1.00  0.260          C  
ATOM    477  HA  PRO A  29       9.297  12.611  -7.721  1.00  0.200          H  
ATOM    478 1HB  PRO A  29       6.708  12.135  -6.216  1.00  0.310          H  
ATOM    479 2HB  PRO A  29       7.265  13.603  -7.038  1.00  0.310          H  
ATOM    480 1HG  PRO A  29       5.378  12.081  -8.211  1.00  0.310          H  
ATOM    481 2HG  PRO A  29       6.661  12.776  -9.207  1.00  0.310          H  
ATOM    482 1HD  PRO A  29       6.437   9.997  -8.065  1.00  0.310          H  
ATOM    483 2HD  PRO A  29       6.903  10.495  -9.714  1.00  0.310          H  
ATOM    484  N   PHE A  30       8.842  10.185  -5.549  1.00  0.130          N  
ATOM    485  CA  PHE A  30       9.237   9.652  -4.269  1.00  0.140          C  
ATOM    486  C   PHE A  30      10.659   9.200  -4.410  1.00  0.140          C  
ATOM    487  O   PHE A  30      11.491   9.477  -3.554  1.00  0.160          O  
ATOM    488  CB  PHE A  30       8.316   8.512  -3.870  1.00  0.190          C  
ATOM    489  CG  PHE A  30       6.952   8.971  -3.554  1.00  0.190          C  
ATOM    490  CD1 PHE A  30       6.016   9.096  -4.557  1.00  0.190          C  
ATOM    491  CD2 PHE A  30       6.584   9.264  -2.259  1.00  0.190          C  
ATOM    492  CE1 PHE A  30       4.751   9.519  -4.282  1.00  0.190          C  
ATOM    493  CE2 PHE A  30       5.311   9.681  -1.968  1.00  0.190          C  
ATOM    494  CZ  PHE A  30       4.391   9.814  -2.981  1.00  0.190          C  
ATOM    495  H   PHE A  30       8.398   9.537  -6.189  1.00  0.160          H  
ATOM    496  HA  PHE A  30       9.184  10.435  -3.514  1.00  0.170          H  
ATOM    497 1HB  PHE A  30       8.257   7.773  -4.661  1.00  0.230          H  
ATOM    498 2HB  PHE A  30       8.710   8.030  -2.997  1.00  0.230          H  
ATOM    499  HD1 PHE A  30       6.287   8.865  -5.581  1.00  0.230          H  
ATOM    500  HD2 PHE A  30       7.308   9.160  -1.471  1.00  0.230          H  
ATOM    501  HE1 PHE A  30       4.028   9.612  -5.094  1.00  0.230          H  
ATOM    502  HE2 PHE A  30       5.024   9.907  -0.939  1.00  0.230          H  
ATOM    503  HZ  PHE A  30       3.377  10.141  -2.757  1.00  0.230          H  
ATOM    504  N   GLN A  31      10.981   8.589  -5.552  1.00  0.130          N  
ATOM    505  CA  GLN A  31      12.334   8.128  -5.766  1.00  0.140          C  
ATOM    506  C   GLN A  31      13.257   9.334  -5.684  1.00  0.150          C  
ATOM    507  O   GLN A  31      14.315   9.267  -5.043  1.00  0.160          O  
ATOM    508  CB  GLN A  31      12.505   7.480  -7.151  1.00  0.190          C  
ATOM    509  CG  GLN A  31      11.778   6.165  -7.337  1.00  0.190          C  
ATOM    510  CD  GLN A  31      12.056   5.501  -8.647  1.00  0.190          C  
ATOM    511  OE1 GLN A  31      13.219   5.437  -9.057  1.00  0.190          O  
ATOM    512  NE2 GLN A  31      11.060   4.954  -9.311  1.00  0.190          N  
ATOM    513  H   GLN A  31      10.254   8.380  -6.231  1.00  0.160          H  
ATOM    514  HA  GLN A  31      12.605   7.412  -4.991  1.00  0.170          H  
ATOM    515 1HB  GLN A  31      12.154   8.166  -7.919  1.00  0.230          H  
ATOM    516 2HB  GLN A  31      13.563   7.300  -7.330  1.00  0.230          H  
ATOM    517 1HG  GLN A  31      12.092   5.505  -6.562  1.00  0.230          H  
ATOM    518 2HG  GLN A  31      10.724   6.318  -7.271  1.00  0.230          H  
ATOM    519 1HE2 GLN A  31      11.284   4.412 -10.155  1.00  0.230          H  
ATOM    520 2HE2 GLN A  31      10.111   4.978  -8.951  1.00  0.230          H  
ATOM    521  N   LYS A  32      12.818  10.461  -6.282  1.00  0.150          N  
ATOM    522  CA  LYS A  32      13.583  11.703  -6.275  1.00  0.170          C  
ATOM    523  C   LYS A  32      13.744  12.291  -4.872  1.00  0.180          C  
ATOM    524  O   LYS A  32      14.849  12.686  -4.495  1.00  0.300          O  
ATOM    525  CB  LYS A  32      12.930  12.735  -7.199  1.00  0.230          C  
ATOM    526  CG  LYS A  32      13.070  12.432  -8.695  1.00  0.230          C  
ATOM    527  CD  LYS A  32      12.359  13.483  -9.553  1.00  0.230          C  
ATOM    528  CE  LYS A  32      12.556  13.217 -11.043  1.00  0.230          C  
ATOM    529  NZ  LYS A  32      11.821  14.203 -11.889  1.00  0.230          N  
ATOM    530  H   LYS A  32      11.933  10.411  -6.800  1.00  0.180          H  
ATOM    531  HA  LYS A  32      14.580  11.486  -6.656  1.00  0.200          H  
ATOM    532 1HB  LYS A  32      11.864  12.792  -6.969  1.00  0.280          H  
ATOM    533 2HB  LYS A  32      13.359  13.716  -7.005  1.00  0.280          H  
ATOM    534 1HG  LYS A  32      14.127  12.406  -8.959  1.00  0.280          H  
ATOM    535 2HG  LYS A  32      12.642  11.452  -8.904  1.00  0.280          H  
ATOM    536 1HD  LYS A  32      11.290  13.458  -9.332  1.00  0.280          H  
ATOM    537 2HD  LYS A  32      12.742  14.473  -9.313  1.00  0.280          H  
ATOM    538 1HE  LYS A  32      13.618  13.278 -11.275  1.00  0.280          H  
ATOM    539 2HE  LYS A  32      12.205  12.219 -11.276  1.00  0.280          H  
ATOM    540 1HZ  LYS A  32      11.979  13.993 -12.865  1.00  0.280          H  
ATOM    541 2HZ  LYS A  32      10.832  14.147 -11.690  1.00  0.280          H  
ATOM    542 3HZ  LYS A  32      12.152  15.136 -11.689  1.00  0.280          H  
ATOM    543  N   LYS A  33      12.660  12.324  -4.085  1.00  0.190          N  
ATOM    544  CA  LYS A  33      12.725  12.826  -2.714  1.00  0.200          C  
ATOM    545  C   LYS A  33      13.555  11.950  -1.783  1.00  0.200          C  
ATOM    546  O   LYS A  33      14.228  12.450  -0.881  1.00  0.210          O  
ATOM    547  CB  LYS A  33      11.324  12.966  -2.117  1.00  0.280          C  
ATOM    548  CG  LYS A  33      10.498  14.111  -2.676  1.00  0.280          C  
ATOM    549  CD  LYS A  33       9.096  14.121  -2.071  1.00  0.280          C  
ATOM    550  CE  LYS A  33       8.252  15.262  -2.631  1.00  0.280          C  
ATOM    551  NZ  LYS A  33       6.867  15.260  -2.072  1.00  0.280          N  
ATOM    552  H   LYS A  33      11.750  12.033  -4.456  1.00  0.230          H  
ATOM    553  HA  LYS A  33      13.189  13.810  -2.740  1.00  0.240          H  
ATOM    554 1HB  LYS A  33      10.772  12.039  -2.297  1.00  0.330          H  
ATOM    555 2HB  LYS A  33      11.402  13.091  -1.039  1.00  0.330          H  
ATOM    556 1HG  LYS A  33      10.993  15.051  -2.431  1.00  0.330          H  
ATOM    557 2HG  LYS A  33      10.438  14.038  -3.754  1.00  0.330          H  
ATOM    558 1HD  LYS A  33       8.603  13.172  -2.303  1.00  0.330          H  
ATOM    559 2HD  LYS A  33       9.164  14.223  -0.989  1.00  0.330          H  
ATOM    560 1HE  LYS A  33       8.730  16.210  -2.389  1.00  0.330          H  
ATOM    561 2HE  LYS A  33       8.195  15.161  -3.716  1.00  0.330          H  
ATOM    562 1HZ  LYS A  33       6.341  16.027  -2.467  1.00  0.330          H  
ATOM    563 2HZ  LYS A  33       6.414  14.386  -2.304  1.00  0.330          H  
ATOM    564 3HZ  LYS A  33       6.906  15.362  -1.067  1.00  0.330          H  
ATOM    565  N   PHE A  34      13.479  10.638  -1.977  1.00  0.180          N  
ATOM    566  CA  PHE A  34      14.137   9.690  -1.097  1.00  0.180          C  
ATOM    567  C   PHE A  34      15.543   9.274  -1.530  1.00  0.180          C  
ATOM    568  O   PHE A  34      16.338   8.847  -0.693  1.00  0.190          O  
ATOM    569  CB  PHE A  34      13.302   8.416  -1.020  1.00  0.250          C  
ATOM    570  CG  PHE A  34      11.886   8.573  -0.509  1.00  0.250          C  
ATOM    571  CD1 PHE A  34      11.467   9.679   0.235  1.00  0.250          C  
ATOM    572  CD2 PHE A  34      10.952   7.583  -0.790  1.00  0.250          C  
ATOM    573  CE1 PHE A  34      10.173   9.777   0.667  1.00  0.250          C  
ATOM    574  CE2 PHE A  34       9.659   7.693  -0.345  1.00  0.250          C  
ATOM    575  CZ  PHE A  34       9.276   8.791   0.382  1.00  0.250          C  
ATOM    576  H   PHE A  34      12.871  10.290  -2.718  1.00  0.220          H  
ATOM    577  HA  PHE A  34      14.227  10.140  -0.111  1.00  0.220          H  
ATOM    578 1HB  PHE A  34      13.255   7.963  -2.013  1.00  0.300          H  
ATOM    579 2HB  PHE A  34      13.810   7.730  -0.369  1.00  0.300          H  
ATOM    580  HD1 PHE A  34      12.160  10.480   0.476  1.00  0.300          H  
ATOM    581  HD2 PHE A  34      11.258   6.714  -1.368  1.00  0.300          H  
ATOM    582  HE1 PHE A  34       9.859  10.648   1.244  1.00  0.300          H  
ATOM    583  HE2 PHE A  34       8.937   6.917  -0.567  1.00  0.300          H  
ATOM    584  HZ  PHE A  34       8.257   8.884   0.734  1.00  0.300          H  
ATOM    585  N   GLY A  35      15.864   9.374  -2.823  1.00  0.180          N  
ATOM    586  CA  GLY A  35      17.156   8.906  -3.316  1.00  0.190          C  
ATOM    587  C   GLY A  35      17.171   7.380  -3.464  1.00  0.190          C  
ATOM    588  O   GLY A  35      18.212   6.735  -3.314  1.00  0.190          O  
ATOM    589  H   GLY A  35      15.192   9.732  -3.500  1.00  0.220          H  
ATOM    590 1HA  GLY A  35      17.356   9.370  -4.282  1.00  0.230          H  
ATOM    591 2HA  GLY A  35      17.943   9.223  -2.635  1.00  0.230          H  
ATOM    592  N   ILE A  36      15.987   6.803  -3.692  1.00  0.170          N  
ATOM    593  CA  ILE A  36      15.823   5.348  -3.812  1.00  0.170          C  
ATOM    594  C   ILE A  36      15.351   4.995  -5.201  1.00  0.160          C  
ATOM    595  O   ILE A  36      14.227   5.314  -5.553  1.00  0.160          O  
ATOM    596  CB  ILE A  36      14.772   4.807  -2.809  1.00  0.240          C  
ATOM    597  CG1 ILE A  36      15.200   5.153  -1.367  1.00  0.240          C  
ATOM    598  CG2 ILE A  36      14.588   3.251  -2.999  1.00  0.240          C  
ATOM    599  CD1 ILE A  36      14.134   4.892  -0.315  1.00  0.240          C  
ATOM    600  H   ILE A  36      15.214   7.439  -3.895  1.00  0.200          H  
ATOM    601  HA  ILE A  36      16.782   4.864  -3.633  1.00  0.200          H  
ATOM    602  HB  ILE A  36      13.819   5.303  -2.993  1.00  0.290          H  
ATOM    603 1HG1 ILE A  36      16.088   4.578  -1.115  1.00  0.290          H  
ATOM    604 2HG1 ILE A  36      15.461   6.207  -1.328  1.00  0.290          H  
ATOM    605 1HG2 ILE A  36      13.838   2.871  -2.318  1.00  0.290          H  
ATOM    606 2HG2 ILE A  36      14.271   3.027  -4.015  1.00  0.290          H  
ATOM    607 3HG2 ILE A  36      15.535   2.747  -2.809  1.00  0.290          H  
ATOM    608 1HD1 ILE A  36      14.519   5.176   0.665  1.00  0.290          H  
ATOM    609 2HD1 ILE A  36      13.249   5.474  -0.539  1.00  0.290          H  
ATOM    610 3HD1 ILE A  36      13.869   3.856  -0.293  1.00  0.290          H  
ATOM    611  N   LYS A  37      16.171   4.303  -5.974  1.00  0.160          N  
ATOM    612  CA  LYS A  37      15.792   3.985  -7.352  1.00  0.160          C  
ATOM    613  C   LYS A  37      14.963   2.704  -7.515  1.00  0.160          C  
ATOM    614  O   LYS A  37      15.307   1.651  -6.965  1.00  0.210          O  
ATOM    615  CB  LYS A  37      17.042   3.893  -8.230  1.00  0.220          C  
ATOM    616  CG  LYS A  37      16.762   3.652  -9.722  1.00  0.220          C  
ATOM    617  CD  LYS A  37      18.045   3.676 -10.548  1.00  0.220          C  
ATOM    618  CE  LYS A  37      17.757   3.417 -12.025  1.00  0.220          C  
ATOM    619  NZ  LYS A  37      19.002   3.442 -12.850  1.00  0.220          N  
ATOM    620  H   LYS A  37      17.078   4.044  -5.610  1.00  0.190          H  
ATOM    621  HA  LYS A  37      15.188   4.812  -7.721  1.00  0.190          H  
ATOM    622 1HB  LYS A  37      17.612   4.817  -8.141  1.00  0.270          H  
ATOM    623 2HB  LYS A  37      17.674   3.081  -7.875  1.00  0.270          H  
ATOM    624 1HG  LYS A  37      16.294   2.674  -9.857  1.00  0.270          H  
ATOM    625 2HG  LYS A  37      16.074   4.416 -10.092  1.00  0.270          H  
ATOM    626 1HD  LYS A  37      18.530   4.648 -10.445  1.00  0.270          H  
ATOM    627 2HD  LYS A  37      18.726   2.908 -10.180  1.00  0.270          H  
ATOM    628 1HE  LYS A  37      17.283   2.441 -12.129  1.00  0.270          H  
ATOM    629 2HE  LYS A  37      17.074   4.182 -12.393  1.00  0.270          H  
ATOM    630 1HZ  LYS A  37      18.769   3.268 -13.818  1.00  0.270          H  
ATOM    631 2HZ  LYS A  37      19.443   4.348 -12.770  1.00  0.270          H  
ATOM    632 3HZ  LYS A  37      19.639   2.729 -12.525  1.00  0.270          H  
ATOM    633  N   LEU A  38      13.916   2.790  -8.339  1.00  0.130          N  
ATOM    634  CA  LEU A  38      13.074   1.648  -8.720  1.00  0.120          C  
ATOM    635  C   LEU A  38      12.895   1.621 -10.238  1.00  0.120          C  
ATOM    636  O   LEU A  38      12.308   2.538 -10.835  1.00  0.120          O  
ATOM    637  CB  LEU A  38      11.680   1.738  -8.057  1.00  0.170          C  
ATOM    638  CG  LEU A  38      10.587   0.658  -8.429  1.00  0.170          C  
ATOM    639  CD1 LEU A  38      10.993  -0.706  -7.922  1.00  0.170          C  
ATOM    640  CD2 LEU A  38       9.231   1.090  -7.867  1.00  0.170          C  
ATOM    641  H   LEU A  38      13.710   3.711  -8.733  1.00  0.160          H  
ATOM    642  HA  LEU A  38      13.572   0.731  -8.412  1.00  0.140          H  
ATOM    643 1HB  LEU A  38      11.843   1.647  -6.996  1.00  0.210          H  
ATOM    644 2HB  LEU A  38      11.261   2.685  -8.238  1.00  0.210          H  
ATOM    645  HG  LEU A  38      10.509   0.588  -9.518  1.00  0.210          H  
ATOM    646 1HD1 LEU A  38      10.249  -1.445  -8.196  1.00  0.210          H  
ATOM    647 2HD1 LEU A  38      11.935  -0.978  -8.350  1.00  0.210          H  
ATOM    648 3HD1 LEU A  38      11.077  -0.673  -6.843  1.00  0.210          H  
ATOM    649 1HD2 LEU A  38       8.480   0.361  -8.149  1.00  0.210          H  
ATOM    650 2HD2 LEU A  38       9.288   1.159  -6.779  1.00  0.210          H  
ATOM    651 3HD2 LEU A  38       8.960   2.064  -8.278  1.00  0.210          H  
ATOM    652  N   SER A  39      13.382   0.553 -10.868  1.00  0.120          N  
ATOM    653  CA  SER A  39      13.253   0.402 -12.311  1.00  0.120          C  
ATOM    654  C   SER A  39      11.998  -0.389 -12.642  1.00  0.100          C  
ATOM    655  O   SER A  39      11.414  -1.037 -11.765  1.00  0.090          O  
ATOM    656  CB  SER A  39      14.475  -0.282 -12.909  1.00  0.170          C  
ATOM    657  OG  SER A  39      14.569  -1.653 -12.555  1.00  0.170          O  
ATOM    658  H   SER A  39      13.860  -0.163 -10.339  1.00  0.140          H  
ATOM    659  HA  SER A  39      13.160   1.394 -12.759  1.00  0.140          H  
ATOM    660 1HB  SER A  39      14.442  -0.191 -13.992  1.00  0.200          H  
ATOM    661 2HB  SER A  39      15.370   0.239 -12.571  1.00  0.200          H  
ATOM    662  HG  SER A  39      15.389  -1.958 -12.984  1.00  0.200          H  
ATOM    663  N   LYS A  40      11.598  -0.376 -13.917  1.00  0.110          N  
ATOM    664  CA  LYS A  40      10.439  -1.153 -14.339  1.00  0.100          C  
ATOM    665  C   LYS A  40      10.653  -2.637 -14.113  1.00  0.090          C  
ATOM    666  O   LYS A  40       9.761  -3.327 -13.608  1.00  0.100          O  
ATOM    667  CB  LYS A  40      10.114  -0.907 -15.814  1.00  0.140          C  
ATOM    668  CG  LYS A  40       8.851  -1.620 -16.306  1.00  0.140          C  
ATOM    669  CD  LYS A  40       8.523  -1.238 -17.747  1.00  0.140          C  
ATOM    670  CE  LYS A  40       7.276  -1.962 -18.243  1.00  0.140          C  
ATOM    671  NZ  LYS A  40       6.946  -1.604 -19.654  1.00  0.140          N  
ATOM    672  H   LYS A  40      12.100   0.187 -14.590  1.00  0.130          H  
ATOM    673  HA  LYS A  40       9.588  -0.858 -13.729  1.00  0.120          H  
ATOM    674 1HB  LYS A  40      10.014   0.151 -16.009  1.00  0.170          H  
ATOM    675 2HB  LYS A  40      10.941  -1.268 -16.424  1.00  0.170          H  
ATOM    676 1HG  LYS A  40       8.998  -2.700 -16.255  1.00  0.170          H  
ATOM    677 2HG  LYS A  40       8.010  -1.359 -15.662  1.00  0.170          H  
ATOM    678 1HD  LYS A  40       8.354  -0.160 -17.807  1.00  0.170          H  
ATOM    679 2HD  LYS A  40       9.363  -1.494 -18.391  1.00  0.170          H  
ATOM    680 1HE  LYS A  40       7.441  -3.037 -18.180  1.00  0.170          H  
ATOM    681 2HE  LYS A  40       6.432  -1.696 -17.604  1.00  0.170          H  
ATOM    682 1HZ  LYS A  40       6.116  -2.104 -19.944  1.00  0.170          H  
ATOM    683 2HZ  LYS A  40       6.778  -0.609 -19.721  1.00  0.170          H  
ATOM    684 3HZ  LYS A  40       7.716  -1.856 -20.257  1.00  0.170          H  
ATOM    685  N   SER A  41      11.842  -3.133 -14.482  1.00  0.090          N  
ATOM    686  CA  SER A  41      12.161  -4.545 -14.329  1.00  0.090          C  
ATOM    687  C   SER A  41      12.124  -4.939 -12.864  1.00  0.090          C  
ATOM    688  O   SER A  41      11.607  -6.006 -12.519  1.00  0.080          O  
ATOM    689  CB  SER A  41      13.540  -4.843 -14.895  1.00  0.130          C  
ATOM    690  OG  SER A  41      13.577  -4.649 -16.286  1.00  0.130          O  
ATOM    691  H   SER A  41      12.522  -2.526 -14.912  1.00  0.110          H  
ATOM    692  HA  SER A  41      11.419  -5.132 -14.869  1.00  0.110          H  
ATOM    693 1HB  SER A  41      14.275  -4.199 -14.415  1.00  0.150          H  
ATOM    694 2HB  SER A  41      13.808  -5.873 -14.661  1.00  0.150          H  
ATOM    695  HG  SER A  41      14.460  -4.909 -16.567  1.00  0.150          H  
ATOM    696  N   THR A  42      12.642  -4.063 -12.000  1.00  0.090          N  
ATOM    697  CA  THR A  42      12.670  -4.319 -10.569  1.00  0.090          C  
ATOM    698  C   THR A  42      11.241  -4.466 -10.039  1.00  0.080          C  
ATOM    699  O   THR A  42      10.934  -5.409  -9.300  1.00  0.080          O  
ATOM    700  CB  THR A  42      13.401  -3.171  -9.831  1.00  0.130          C  
ATOM    701  OG1 THR A  42      14.755  -3.072 -10.279  1.00  0.130          O  
ATOM    702  CG2 THR A  42      13.409  -3.418  -8.372  1.00  0.130          C  
ATOM    703  H   THR A  42      13.069  -3.213 -12.358  1.00  0.110          H  
ATOM    704  HA  THR A  42      13.203  -5.255 -10.388  1.00  0.110          H  
ATOM    705  HB  THR A  42      12.896  -2.239 -10.038  1.00  0.150          H  
ATOM    706  HG1 THR A  42      14.766  -2.692 -11.159  1.00  0.150          H  
ATOM    707 1HG2 THR A  42      13.922  -2.604  -7.866  1.00  0.150          H  
ATOM    708 2HG2 THR A  42      12.397  -3.469  -8.029  1.00  0.150          H  
ATOM    709 3HG2 THR A  42      13.919  -4.357  -8.163  1.00  0.150          H  
ATOM    710  N   LEU A  43      10.352  -3.541 -10.424  1.00  0.070          N  
ATOM    711  CA  LEU A  43       8.985  -3.619  -9.940  1.00  0.060          C  
ATOM    712  C   LEU A  43       8.314  -4.888 -10.445  1.00  0.060          C  
ATOM    713  O   LEU A  43       7.638  -5.566  -9.669  1.00  0.060          O  
ATOM    714  CB  LEU A  43       8.172  -2.376 -10.333  1.00  0.090          C  
ATOM    715  CG  LEU A  43       6.670  -2.322  -9.833  1.00  0.090          C  
ATOM    716  CD1 LEU A  43       6.596  -2.408  -8.278  1.00  0.090          C  
ATOM    717  CD2 LEU A  43       6.046  -1.003 -10.325  1.00  0.090          C  
ATOM    718  H   LEU A  43      10.651  -2.757 -11.014  1.00  0.080          H  
ATOM    719  HA  LEU A  43       9.031  -3.668  -8.857  1.00  0.070          H  
ATOM    720 1HB  LEU A  43       8.685  -1.494  -9.968  1.00  0.110          H  
ATOM    721 2HB  LEU A  43       8.157  -2.318 -11.427  1.00  0.110          H  
ATOM    722  HG  LEU A  43       6.110  -3.164 -10.250  1.00  0.110          H  
ATOM    723 1HD1 LEU A  43       5.553  -2.357  -7.962  1.00  0.110          H  
ATOM    724 2HD1 LEU A  43       7.018  -3.347  -7.929  1.00  0.110          H  
ATOM    725 3HD1 LEU A  43       7.142  -1.587  -7.840  1.00  0.110          H  
ATOM    726 1HD2 LEU A  43       5.007  -0.946 -10.009  1.00  0.110          H  
ATOM    727 2HD2 LEU A  43       6.595  -0.154  -9.915  1.00  0.110          H  
ATOM    728 3HD2 LEU A  43       6.090  -0.972 -11.415  1.00  0.110          H  
ATOM    729  N   SER A  44       8.531  -5.248 -11.717  1.00  0.070          N  
ATOM    730  CA  SER A  44       7.935  -6.457 -12.280  1.00  0.090          C  
ATOM    731  C   SER A  44       8.330  -7.675 -11.454  1.00  0.070          C  
ATOM    732  O   SER A  44       7.479  -8.492 -11.084  1.00  0.080          O  
ATOM    733  CB  SER A  44       8.375  -6.634 -13.719  1.00  0.120          C  
ATOM    734  OG  SER A  44       7.856  -7.815 -14.282  1.00  0.120          O  
ATOM    735  H   SER A  44       9.086  -4.642 -12.329  1.00  0.080          H  
ATOM    736  HA  SER A  44       6.853  -6.352 -12.255  1.00  0.110          H  
ATOM    737 1HB  SER A  44       8.043  -5.772 -14.299  1.00  0.140          H  
ATOM    738 2HB  SER A  44       9.459  -6.654 -13.765  1.00  0.140          H  
ATOM    739  HG  SER A  44       8.148  -7.812 -15.195  1.00  0.140          H  
ATOM    740  N   GLN A  45       9.606  -7.760 -11.076  1.00  0.070          N  
ATOM    741  CA  GLN A  45      10.076  -8.861 -10.252  1.00  0.060          C  
ATOM    742  C   GLN A  45       9.349  -8.906  -8.898  1.00  0.060          C  
ATOM    743  O   GLN A  45       9.092  -9.991  -8.353  1.00  0.070          O  
ATOM    744  CB  GLN A  45      11.587  -8.748 -10.053  1.00  0.090          C  
ATOM    745  CG  GLN A  45      12.384  -9.032 -11.312  1.00  0.090          C  
ATOM    746  CD  GLN A  45      13.845  -8.751 -11.136  1.00  0.090          C  
ATOM    747  OE1 GLN A  45      14.240  -8.112 -10.160  1.00  0.090          O  
ATOM    748  NE2 GLN A  45      14.659  -9.209 -12.074  1.00  0.090          N  
ATOM    749  H   GLN A  45      10.273  -7.065 -11.432  1.00  0.080          H  
ATOM    750  HA  GLN A  45       9.865  -9.784 -10.783  1.00  0.070          H  
ATOM    751 1HB  GLN A  45      11.830  -7.742  -9.718  1.00  0.110          H  
ATOM    752 2HB  GLN A  45      11.904  -9.429  -9.282  1.00  0.110          H  
ATOM    753 1HG  GLN A  45      12.269 -10.080 -11.565  1.00  0.110          H  
ATOM    754 2HG  GLN A  45      12.008  -8.418 -12.122  1.00  0.110          H  
ATOM    755 1HE2 GLN A  45      15.644  -9.041 -12.007  1.00  0.110          H  
ATOM    756 2HE2 GLN A  45      14.294  -9.717 -12.855  1.00  0.110          H  
ATOM    757  N   TYR A  46       8.978  -7.750  -8.340  1.00  0.060          N  
ATOM    758  CA  TYR A  46       8.255  -7.784  -7.069  1.00  0.060          C  
ATOM    759  C   TYR A  46       6.823  -8.272  -7.328  1.00  0.060          C  
ATOM    760  O   TYR A  46       6.313  -9.158  -6.637  1.00  0.060          O  
ATOM    761  CB  TYR A  46       8.253  -6.394  -6.419  1.00  0.080          C  
ATOM    762  CG  TYR A  46       9.655  -5.863  -6.114  1.00  0.080          C  
ATOM    763  CD1 TYR A  46      10.738  -6.731  -6.018  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       9.863  -4.503  -5.949  1.00  0.080          C  
ATOM    765  CE1 TYR A  46      11.969  -6.280  -5.779  1.00  0.080          C  
ATOM    766  CE2 TYR A  46      11.134  -4.048  -5.699  1.00  0.080          C  
ATOM    767  CZ  TYR A  46      12.184  -4.957  -5.621  1.00  0.080          C  
ATOM    768  OH  TYR A  46      13.462  -4.553  -5.400  1.00  0.080          O  
ATOM    769  H   TYR A  46       9.240  -6.860  -8.784  1.00  0.070          H  
ATOM    770  HA  TYR A  46       8.709  -8.513  -6.402  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       7.754  -5.685  -7.078  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       7.694  -6.431  -5.486  1.00  0.100          H  
ATOM    773  HD1 TYR A  46      10.627  -7.770  -6.147  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       9.034  -3.803  -6.023  1.00  0.100          H  
ATOM    775  HE1 TYR A  46      12.798  -6.982  -5.719  1.00  0.100          H  
ATOM    776  HE2 TYR A  46      11.311  -2.988  -5.576  1.00  0.100          H  
ATOM    777  HH  TYR A  46      14.035  -5.327  -5.370  1.00  0.100          H  
ATOM    778  N   VAL A  47       6.217  -7.779  -8.405  1.00  0.060          N  
ATOM    779  CA  VAL A  47       4.846  -8.120  -8.789  1.00  0.070          C  
ATOM    780  C   VAL A  47       4.674  -9.604  -9.074  1.00  0.070          C  
ATOM    781  O   VAL A  47       3.642 -10.182  -8.755  1.00  0.080          O  
ATOM    782  CB  VAL A  47       4.381  -7.299 -10.004  1.00  0.090          C  
ATOM    783  CG1 VAL A  47       3.023  -7.828 -10.521  1.00  0.090          C  
ATOM    784  CG2 VAL A  47       4.260  -5.836  -9.588  1.00  0.090          C  
ATOM    785  H   VAL A  47       6.729  -7.077  -8.949  1.00  0.070          H  
ATOM    786  HA  VAL A  47       4.195  -7.863  -7.954  1.00  0.080          H  
ATOM    787  HB  VAL A  47       5.110  -7.394 -10.807  1.00  0.110          H  
ATOM    788 1HG1 VAL A  47       2.713  -7.243 -11.364  1.00  0.110          H  
ATOM    789 2HG1 VAL A  47       3.104  -8.868 -10.837  1.00  0.110          H  
ATOM    790 3HG1 VAL A  47       2.276  -7.751  -9.729  1.00  0.110          H  
ATOM    791 1HG2 VAL A  47       3.954  -5.250 -10.421  1.00  0.110          H  
ATOM    792 2HG2 VAL A  47       3.528  -5.752  -8.796  1.00  0.110          H  
ATOM    793 3HG2 VAL A  47       5.215  -5.475  -9.235  1.00  0.110          H  
ATOM    794  N   ASN A  48       5.650 -10.206  -9.729  1.00  0.090          N  
ATOM    795  CA  ASN A  48       5.590 -11.614 -10.087  1.00  0.120          C  
ATOM    796  C   ASN A  48       6.254 -12.560  -9.073  1.00  0.120          C  
ATOM    797  O   ASN A  48       6.464 -13.733  -9.385  1.00  0.160          O  
ATOM    798  CB  ASN A  48       6.212 -11.806 -11.455  1.00  0.160          C  
ATOM    799  CG  ASN A  48       5.388 -11.212 -12.556  1.00  0.160          C  
ATOM    800  OD1 ASN A  48       4.153 -11.330 -12.589  1.00  0.160          O  
ATOM    801  ND2 ASN A  48       6.056 -10.569 -13.478  1.00  0.160          N  
ATOM    802  H   ASN A  48       6.450  -9.638 -10.024  1.00  0.110          H  
ATOM    803  HA  ASN A  48       4.541 -11.900 -10.144  1.00  0.140          H  
ATOM    804 1HB  ASN A  48       7.190 -11.320 -11.466  1.00  0.190          H  
ATOM    805 2HB  ASN A  48       6.366 -12.865 -11.652  1.00  0.190          H  
ATOM    806 1HD2 ASN A  48       5.574 -10.135 -14.236  1.00  0.190          H  
ATOM    807 2HD2 ASN A  48       7.053 -10.497 -13.416  1.00  0.190          H  
ATOM    808  N   SER A  49       6.589 -12.069  -7.869  1.00  0.120          N  
ATOM    809  CA  SER A  49       7.247 -12.875  -6.824  1.00  0.140          C  
ATOM    810  C   SER A  49       8.539 -13.530  -7.299  1.00  0.130          C  
ATOM    811  O   SER A  49       8.802 -14.701  -7.014  1.00  0.150          O  
ATOM    812  CB  SER A  49       6.340 -13.971  -6.249  1.00  0.190          C  
ATOM    813  OG  SER A  49       5.222 -13.454  -5.573  1.00  0.190          O  
ATOM    814  H   SER A  49       6.409 -11.084  -7.650  1.00  0.140          H  
ATOM    815  HA  SER A  49       7.500 -12.199  -6.004  1.00  0.170          H  
ATOM    816 1HB  SER A  49       6.004 -14.618  -7.055  1.00  0.230          H  
ATOM    817 2HB  SER A  49       6.914 -14.590  -5.561  1.00  0.230          H  
ATOM    818  HG  SER A  49       5.540 -13.201  -4.656  1.00  0.230          H  
ATOM    819  N   VAL A  50       9.362 -12.761  -8.003  1.00  0.130          N  
ATOM    820  CA  VAL A  50      10.651 -13.222  -8.479  1.00  0.150          C  
ATOM    821  C   VAL A  50      11.667 -12.813  -7.427  1.00  0.150          C  
ATOM    822  O   VAL A  50      12.563 -13.581  -7.073  1.00  0.190          O  
ATOM    823  CB  VAL A  50      10.996 -12.596  -9.838  1.00  0.200          C  
ATOM    824  CG1 VAL A  50      12.390 -13.031 -10.301  1.00  0.200          C  
ATOM    825  CG2 VAL A  50       9.919 -12.967 -10.842  1.00  0.200          C  
ATOM    826  H   VAL A  50       9.083 -11.800  -8.190  1.00  0.160          H  
ATOM    827  HA  VAL A  50      10.640 -14.308  -8.571  1.00  0.180          H  
ATOM    828  HB  VAL A  50      11.024 -11.542  -9.725  1.00  0.240          H  
ATOM    829 1HG1 VAL A  50      12.621 -12.559 -11.253  1.00  0.240          H  
ATOM    830 2HG1 VAL A  50      13.135 -12.749  -9.576  1.00  0.240          H  
ATOM    831 3HG1 VAL A  50      12.406 -14.114 -10.420  1.00  0.240          H  
ATOM    832 1HG2 VAL A  50      10.135 -12.506 -11.805  1.00  0.240          H  
ATOM    833 2HG2 VAL A  50       9.885 -14.049 -10.954  1.00  0.240          H  
ATOM    834 3HG2 VAL A  50       8.960 -12.616 -10.481  1.00  0.240          H  
ATOM    835  N   GLN A  51      11.536 -11.564  -6.976  1.00  0.130          N  
ATOM    836  CA  GLN A  51      12.417 -10.977  -5.980  1.00  0.150          C  
ATOM    837  C   GLN A  51      11.582 -10.310  -4.906  1.00  0.190          C  
ATOM    838  O   GLN A  51      10.485  -9.831  -5.179  1.00  0.430          O  
ATOM    839  CB  GLN A  51      13.347  -9.921  -6.592  1.00  0.200          C  
ATOM    840  CG  GLN A  51      14.277 -10.419  -7.678  1.00  0.200          C  
ATOM    841  CD  GLN A  51      15.345 -11.338  -7.158  1.00  0.200          C  
ATOM    842  OE1 GLN A  51      15.770 -11.213  -6.006  1.00  0.200          O  
ATOM    843  NE2 GLN A  51      15.795 -12.266  -7.992  1.00  0.200          N  
ATOM    844  H   GLN A  51      10.750 -11.021  -7.332  1.00  0.160          H  
ATOM    845  HA  GLN A  51      13.011 -11.763  -5.514  1.00  0.180          H  
ATOM    846 1HB  GLN A  51      12.744  -9.125  -7.024  1.00  0.240          H  
ATOM    847 2HB  GLN A  51      13.951  -9.470  -5.803  1.00  0.240          H  
ATOM    848 1HG  GLN A  51      13.706 -10.932  -8.424  1.00  0.240          H  
ATOM    849 2HG  GLN A  51      14.770  -9.561  -8.120  1.00  0.240          H  
ATOM    850 1HE2 GLN A  51      16.504 -12.905  -7.694  1.00  0.240          H  
ATOM    851 2HE2 GLN A  51      15.422 -12.333  -8.916  1.00  0.240          H  
ATOM    852  N   SER A  52      12.095 -10.269  -3.690  1.00  0.130          N  
ATOM    853  CA  SER A  52      11.419  -9.545  -2.631  1.00  0.140          C  
ATOM    854  C   SER A  52      12.037  -8.156  -2.604  1.00  0.140          C  
ATOM    855  O   SER A  52      13.228  -8.036  -2.892  1.00  0.160          O  
ATOM    856  CB  SER A  52      11.645 -10.233  -1.294  1.00  0.190          C  
ATOM    857  OG  SER A  52      11.074 -11.510  -1.273  1.00  0.190          O  
ATOM    858  H   SER A  52      12.980 -10.720  -3.502  1.00  0.160          H  
ATOM    859  HA  SER A  52      10.357  -9.510  -2.859  1.00  0.170          H  
ATOM    860 1HB  SER A  52      12.716 -10.308  -1.104  1.00  0.230          H  
ATOM    861 2HB  SER A  52      11.219  -9.626  -0.496  1.00  0.230          H  
ATOM    862  HG  SER A  52      11.255 -11.867  -0.401  1.00  0.230          H  
ATOM    863  N   PRO A  53      11.289  -7.089  -2.317  1.00  0.120          N  
ATOM    864  CA  PRO A  53      11.819  -5.758  -2.151  1.00  0.130          C  
ATOM    865  C   PRO A  53      12.606  -5.690  -0.869  1.00  0.130          C  
ATOM    866  O   PRO A  53      12.236  -6.331   0.117  1.00  0.140          O  
ATOM    867  CB  PRO A  53      10.558  -4.896  -2.107  1.00  0.200          C  
ATOM    868  CG  PRO A  53       9.486  -5.834  -1.601  1.00  0.200          C  
ATOM    869  CD  PRO A  53       9.860  -7.200  -2.171  1.00  0.200          C  
ATOM    870  HA  PRO A  53      12.461  -5.505  -2.998  1.00  0.160          H  
ATOM    871 1HB  PRO A  53      10.738  -4.029  -1.462  1.00  0.230          H  
ATOM    872 2HB  PRO A  53      10.332  -4.501  -3.087  1.00  0.230          H  
ATOM    873 1HG  PRO A  53       9.479  -5.840  -0.503  1.00  0.230          H  
ATOM    874 2HG  PRO A  53       8.492  -5.483  -1.922  1.00  0.230          H  
ATOM    875 1HD  PRO A  53       9.584  -7.970  -1.439  1.00  0.230          H  
ATOM    876 2HD  PRO A  53       9.411  -7.365  -3.162  1.00  0.230          H  
ATOM    877  N   ASP A  54      13.644  -4.870  -0.854  1.00  0.140          N  
ATOM    878  CA  ASP A  54      14.384  -4.629   0.363  1.00  0.160          C  
ATOM    879  C   ASP A  54      13.693  -3.527   1.148  1.00  0.170          C  
ATOM    880  O   ASP A  54      12.688  -2.969   0.702  1.00  0.140          O  
ATOM    881  CB  ASP A  54      15.855  -4.283   0.055  1.00  0.220          C  
ATOM    882  CG  ASP A  54      16.071  -2.935  -0.685  1.00  0.220          C  
ATOM    883  OD1 ASP A  54      15.113  -2.183  -0.833  1.00  0.220          O  
ATOM    884  OD2 ASP A  54      17.188  -2.660  -1.071  1.00  0.220          O  
ATOM    885  H   ASP A  54      13.928  -4.388  -1.694  1.00  0.170          H  
ATOM    886  HA  ASP A  54      14.371  -5.538   0.966  1.00  0.190          H  
ATOM    887 1HB  ASP A  54      16.427  -4.265   0.979  1.00  0.260          H  
ATOM    888 2HB  ASP A  54      16.279  -5.079  -0.562  1.00  0.260          H  
ATOM    889  N   GLN A  55      14.252  -3.147   2.290  1.00  0.220          N  
ATOM    890  CA  GLN A  55      13.579  -2.154   3.115  1.00  0.230          C  
ATOM    891  C   GLN A  55      13.391  -0.807   2.424  1.00  0.220          C  
ATOM    892  O   GLN A  55      12.402  -0.108   2.681  1.00  0.220          O  
ATOM    893  CB  GLN A  55      14.330  -1.967   4.428  1.00  0.320          C  
ATOM    894  CG  GLN A  55      13.608  -1.093   5.416  1.00  0.320          C  
ATOM    895  CD  GLN A  55      12.292  -1.708   5.836  1.00  0.320          C  
ATOM    896  OE1 GLN A  55      12.238  -2.880   6.249  1.00  0.320          O  
ATOM    897  NE2 GLN A  55      11.227  -0.929   5.721  1.00  0.320          N  
ATOM    898  H   GLN A  55      15.097  -3.593   2.617  1.00  0.260          H  
ATOM    899  HA  GLN A  55      12.592  -2.533   3.350  1.00  0.280          H  
ATOM    900 1HB  GLN A  55      14.502  -2.936   4.894  1.00  0.380          H  
ATOM    901 2HB  GLN A  55      15.302  -1.515   4.230  1.00  0.380          H  
ATOM    902 1HG  GLN A  55      14.227  -0.990   6.304  1.00  0.380          H  
ATOM    903 2HG  GLN A  55      13.414  -0.111   4.988  1.00  0.380          H  
ATOM    904 1HE2 GLN A  55      10.311  -1.275   5.991  1.00  0.380          H  
ATOM    905 2HE2 GLN A  55      11.324   0.005   5.374  1.00  0.380          H  
ATOM    906  N   ASN A  56      14.346  -0.410   1.584  1.00  0.210          N  
ATOM    907  CA  ASN A  56      14.255   0.877   0.918  1.00  0.200          C  
ATOM    908  C   ASN A  56      13.124   0.895  -0.094  1.00  0.160          C  
ATOM    909  O   ASN A  56      12.380   1.877  -0.180  1.00  0.140          O  
ATOM    910  CB  ASN A  56      15.562   1.192   0.227  1.00  0.280          C  
ATOM    911  CG  ASN A  56      16.642   1.547   1.167  1.00  0.280          C  
ATOM    912  OD1 ASN A  56      16.409   2.004   2.292  1.00  0.280          O  
ATOM    913  ND2 ASN A  56      17.853   1.330   0.737  1.00  0.280          N  
ATOM    914  H   ASN A  56      15.143  -1.013   1.402  1.00  0.250          H  
ATOM    915  HA  ASN A  56      14.043   1.643   1.663  1.00  0.240          H  
ATOM    916 1HB  ASN A  56      15.875   0.324  -0.361  1.00  0.340          H  
ATOM    917 2HB  ASN A  56      15.421   2.008  -0.460  1.00  0.340          H  
ATOM    918 1HD2 ASN A  56      18.637   1.537   1.323  1.00  0.340          H  
ATOM    919 2HD2 ASN A  56      18.001   0.943  -0.177  1.00  0.340          H  
ATOM    920  N   ARG A  57      12.953  -0.202  -0.830  1.00  0.180          N  
ATOM    921  CA  ARG A  57      11.881  -0.244  -1.812  1.00  0.130          C  
ATOM    922  C   ARG A  57      10.520  -0.490  -1.162  1.00  0.130          C  
ATOM    923  O   ARG A  57       9.507  -0.010  -1.672  1.00  0.130          O  
ATOM    924  CB  ARG A  57      12.220  -1.180  -2.941  1.00  0.200          C  
ATOM    925  CG  ARG A  57      13.372  -0.574  -3.752  1.00  0.200          C  
ATOM    926  CD  ARG A  57      13.764  -1.312  -4.933  1.00  0.200          C  
ATOM    927  NE  ARG A  57      14.926  -0.689  -5.534  1.00  0.200          N  
ATOM    928  CZ  ARG A  57      16.208  -1.002  -5.263  1.00  0.200          C  
ATOM    929  NH1 ARG A  57      16.520  -1.974  -4.428  1.00  0.200          N  
ATOM    930  NH2 ARG A  57      17.141  -0.294  -5.852  1.00  0.200          N  
ATOM    931  H   ARG A  57      13.637  -0.975  -0.744  1.00  0.220          H  
ATOM    932  HA  ARG A  57      11.845   0.735  -2.276  1.00  0.160          H  
ATOM    933 1HB  ARG A  57      12.538  -2.149  -2.543  1.00  0.240          H  
ATOM    934 2HB  ARG A  57      11.358  -1.334  -3.588  1.00  0.240          H  
ATOM    935 1HG  ARG A  57      13.092   0.429  -4.079  1.00  0.240          H  
ATOM    936 2HG  ARG A  57      14.248  -0.501  -3.103  1.00  0.240          H  
ATOM    937 1HD  ARG A  57      14.007  -2.317  -4.660  1.00  0.240          H  
ATOM    938 2HD  ARG A  57      12.967  -1.310  -5.659  1.00  0.240          H  
ATOM    939  HE  ARG A  57      14.787   0.101  -6.181  1.00  0.240          H  
ATOM    940 1HH1 ARG A  57      15.791  -2.502  -3.976  1.00  0.240          H  
ATOM    941 2HH1 ARG A  57      17.487  -2.185  -4.224  1.00  0.240          H  
ATOM    942 1HH2 ARG A  57      16.831   0.470  -6.469  1.00  0.240          H  
ATOM    943 2HH2 ARG A  57      18.117  -0.478  -5.684  1.00  0.240          H  
ATOM    944  N   ILE A  58      10.487  -1.177  -0.015  1.00  0.130          N  
ATOM    945  CA  ILE A  58       9.234  -1.346   0.714  1.00  0.140          C  
ATOM    946  C   ILE A  58       8.768   0.041   1.124  1.00  0.150          C  
ATOM    947  O   ILE A  58       7.601   0.381   0.942  1.00  0.140          O  
ATOM    948  CB  ILE A  58       9.420  -2.227   1.964  1.00  0.190          C  
ATOM    949  CG1 ILE A  58       9.715  -3.677   1.522  1.00  0.190          C  
ATOM    950  CG2 ILE A  58       8.154  -2.134   2.872  1.00  0.190          C  
ATOM    951  CD1 ILE A  58      10.281  -4.574   2.588  1.00  0.190          C  
ATOM    952  H   ILE A  58      11.351  -1.608   0.330  1.00  0.160          H  
ATOM    953  HA  ILE A  58       8.490  -1.794   0.058  1.00  0.170          H  
ATOM    954  HB  ILE A  58      10.286  -1.877   2.524  1.00  0.230          H  
ATOM    955 1HG1 ILE A  58       8.781  -4.116   1.177  1.00  0.230          H  
ATOM    956 2HG1 ILE A  58      10.400  -3.661   0.705  1.00  0.230          H  
ATOM    957 1HG2 ILE A  58       8.296  -2.735   3.754  1.00  0.230          H  
ATOM    958 2HG2 ILE A  58       7.982  -1.107   3.184  1.00  0.230          H  
ATOM    959 3HG2 ILE A  58       7.278  -2.489   2.326  1.00  0.230          H  
ATOM    960 1HD1 ILE A  58      10.438  -5.570   2.167  1.00  0.230          H  
ATOM    961 2HD1 ILE A  58      11.222  -4.189   2.924  1.00  0.230          H  
ATOM    962 3HD1 ILE A  58       9.627  -4.636   3.415  1.00  0.230          H  
ATOM    963  N   TYR A  59       9.686   0.834   1.690  1.00  0.160          N  
ATOM    964  CA  TYR A  59       9.420   2.208   2.087  1.00  0.160          C  
ATOM    965  C   TYR A  59       8.966   3.051   0.901  1.00  0.150          C  
ATOM    966  O   TYR A  59       7.925   3.710   0.964  1.00  0.150          O  
ATOM    967  CB  TYR A  59      10.667   2.800   2.735  1.00  0.220          C  
ATOM    968  CG  TYR A  59      10.605   4.267   3.037  1.00  0.220          C  
ATOM    969  CD1 TYR A  59       9.889   4.740   4.118  1.00  0.220          C  
ATOM    970  CD2 TYR A  59      11.310   5.143   2.239  1.00  0.220          C  
ATOM    971  CE1 TYR A  59       9.881   6.091   4.386  1.00  0.220          C  
ATOM    972  CE2 TYR A  59      11.302   6.480   2.513  1.00  0.220          C  
ATOM    973  CZ  TYR A  59      10.592   6.961   3.577  1.00  0.220          C  
ATOM    974  OH  TYR A  59      10.593   8.309   3.849  1.00  0.220          O  
ATOM    975  H   TYR A  59      10.623   0.458   1.858  1.00  0.190          H  
ATOM    976  HA  TYR A  59       8.615   2.203   2.822  1.00  0.190          H  
ATOM    977 1HB  TYR A  59      10.864   2.271   3.667  1.00  0.270          H  
ATOM    978 2HB  TYR A  59      11.522   2.626   2.091  1.00  0.270          H  
ATOM    979  HD1 TYR A  59       9.334   4.050   4.759  1.00  0.270          H  
ATOM    980  HD2 TYR A  59      11.877   4.763   1.395  1.00  0.270          H  
ATOM    981  HE1 TYR A  59       9.323   6.468   5.238  1.00  0.270          H  
ATOM    982  HE2 TYR A  59      11.865   7.162   1.891  1.00  0.270          H  
ATOM    983  HH  TYR A  59      11.132   8.766   3.194  1.00  0.270          H  
ATOM    984  N   LEU A  60       9.726   3.010  -0.199  1.00  0.140          N  
ATOM    985  CA  LEU A  60       9.400   3.779  -1.386  1.00  0.130          C  
ATOM    986  C   LEU A  60       7.991   3.502  -1.875  1.00  0.110          C  
ATOM    987  O   LEU A  60       7.220   4.442  -2.129  1.00  0.110          O  
ATOM    988  CB  LEU A  60      10.367   3.402  -2.518  1.00  0.190          C  
ATOM    989  CG  LEU A  60      10.129   4.017  -3.920  1.00  0.190          C  
ATOM    990  CD1 LEU A  60      10.311   5.523  -3.892  1.00  0.190          C  
ATOM    991  CD2 LEU A  60      11.070   3.350  -4.902  1.00  0.190          C  
ATOM    992  H   LEU A  60      10.589   2.462  -0.193  1.00  0.170          H  
ATOM    993  HA  LEU A  60       9.495   4.827  -1.142  1.00  0.160          H  
ATOM    994 1HB  LEU A  60      11.381   3.650  -2.201  1.00  0.220          H  
ATOM    995 2HB  LEU A  60      10.308   2.334  -2.644  1.00  0.220          H  
ATOM    996  HG  LEU A  60       9.102   3.814  -4.229  1.00  0.220          H  
ATOM    997 1HD1 LEU A  60      10.118   5.924  -4.883  1.00  0.220          H  
ATOM    998 2HD1 LEU A  60       9.614   5.953  -3.195  1.00  0.220          H  
ATOM    999 3HD1 LEU A  60      11.329   5.766  -3.593  1.00  0.220          H  
ATOM   1000 1HD2 LEU A  60      10.885   3.738  -5.894  1.00  0.220          H  
ATOM   1001 2HD2 LEU A  60      12.099   3.545  -4.622  1.00  0.220          H  
ATOM   1002 3HD2 LEU A  60      10.886   2.275  -4.895  1.00  0.220          H  
ATOM   1003  N   LEU A  61       7.669   2.222  -2.067  1.00  0.110          N  
ATOM   1004  CA  LEU A  61       6.361   1.837  -2.546  1.00  0.100          C  
ATOM   1005  C   LEU A  61       5.272   2.118  -1.528  1.00  0.110          C  
ATOM   1006  O   LEU A  61       4.190   2.565  -1.904  1.00  0.130          O  
ATOM   1007  CB  LEU A  61       6.373   0.366  -2.960  1.00  0.140          C  
ATOM   1008  CG  LEU A  61       7.151   0.005  -4.256  1.00  0.140          C  
ATOM   1009  CD1 LEU A  61       7.305  -1.520  -4.348  1.00  0.140          C  
ATOM   1010  CD2 LEU A  61       6.356   0.523  -5.489  1.00  0.140          C  
ATOM   1011  H   LEU A  61       8.353   1.490  -1.851  1.00  0.130          H  
ATOM   1012  HA  LEU A  61       6.148   2.436  -3.420  1.00  0.120          H  
ATOM   1013 1HB  LEU A  61       6.845  -0.190  -2.148  1.00  0.170          H  
ATOM   1014 2HB  LEU A  61       5.346   0.028  -3.075  1.00  0.170          H  
ATOM   1015  HG  LEU A  61       8.147   0.456  -4.232  1.00  0.170          H  
ATOM   1016 1HD1 LEU A  61       7.848  -1.775  -5.257  1.00  0.170          H  
ATOM   1017 2HD1 LEU A  61       7.863  -1.881  -3.479  1.00  0.170          H  
ATOM   1018 3HD1 LEU A  61       6.334  -1.987  -4.367  1.00  0.170          H  
ATOM   1019 1HD2 LEU A  61       6.882   0.262  -6.391  1.00  0.170          H  
ATOM   1020 2HD2 LEU A  61       5.368   0.060  -5.505  1.00  0.170          H  
ATOM   1021 3HD2 LEU A  61       6.244   1.601  -5.455  1.00  0.170          H  
ATOM   1022  N   ALA A  62       5.531   1.887  -0.238  1.00  0.120          N  
ATOM   1023  CA  ALA A  62       4.509   2.143   0.757  1.00  0.130          C  
ATOM   1024  C   ALA A  62       4.120   3.623   0.749  1.00  0.130          C  
ATOM   1025  O   ALA A  62       2.927   3.961   0.776  1.00  0.130          O  
ATOM   1026  CB  ALA A  62       5.009   1.712   2.126  1.00  0.180          C  
ATOM   1027  H   ALA A  62       6.423   1.494   0.071  1.00  0.140          H  
ATOM   1028  HA  ALA A  62       3.634   1.561   0.502  1.00  0.160          H  
ATOM   1029 1HB  ALA A  62       4.244   1.880   2.873  1.00  0.210          H  
ATOM   1030 2HB  ALA A  62       5.263   0.655   2.101  1.00  0.210          H  
ATOM   1031 3HB  ALA A  62       5.898   2.289   2.383  1.00  0.210          H  
ATOM   1032  N   LYS A  63       5.116   4.517   0.619  1.00  0.130          N  
ATOM   1033  CA  LYS A  63       4.835   5.948   0.600  1.00  0.120          C  
ATOM   1034  C   LYS A  63       4.139   6.352  -0.689  1.00  0.120          C  
ATOM   1035  O   LYS A  63       3.190   7.138  -0.658  1.00  0.140          O  
ATOM   1036  CB  LYS A  63       6.120   6.744   0.795  1.00  0.170          C  
ATOM   1037  CG  LYS A  63       6.739   6.675   2.209  1.00  0.170          C  
ATOM   1038  CD  LYS A  63       5.877   7.419   3.248  1.00  0.170          C  
ATOM   1039  CE  LYS A  63       6.578   7.519   4.588  1.00  0.170          C  
ATOM   1040  NZ  LYS A  63       5.738   8.213   5.618  1.00  0.170          N  
ATOM   1041  H   LYS A  63       6.088   4.190   0.606  1.00  0.160          H  
ATOM   1042  HA  LYS A  63       4.152   6.170   1.415  1.00  0.140          H  
ATOM   1043 1HB  LYS A  63       6.862   6.362   0.098  1.00  0.210          H  
ATOM   1044 2HB  LYS A  63       5.943   7.786   0.546  1.00  0.210          H  
ATOM   1045 1HG  LYS A  63       6.814   5.625   2.507  1.00  0.210          H  
ATOM   1046 2HG  LYS A  63       7.742   7.089   2.203  1.00  0.210          H  
ATOM   1047 1HD  LYS A  63       5.645   8.421   2.888  1.00  0.210          H  
ATOM   1048 2HD  LYS A  63       4.942   6.883   3.417  1.00  0.210          H  
ATOM   1049 1HE  LYS A  63       6.815   6.516   4.943  1.00  0.210          H  
ATOM   1050 2HE  LYS A  63       7.504   8.079   4.457  1.00  0.210          H  
ATOM   1051 1HZ  LYS A  63       6.243   8.257   6.485  1.00  0.210          H  
ATOM   1052 2HZ  LYS A  63       5.514   9.144   5.312  1.00  0.210          H  
ATOM   1053 3HZ  LYS A  63       4.857   7.690   5.780  1.00  0.210          H  
ATOM   1054  N   THR A  64       4.556   5.752  -1.803  1.00  0.110          N  
ATOM   1055  CA  THR A  64       3.976   6.015  -3.110  1.00  0.110          C  
ATOM   1056  C   THR A  64       2.497   5.676  -3.116  1.00  0.120          C  
ATOM   1057  O   THR A  64       1.663   6.424  -3.638  1.00  0.120          O  
ATOM   1058  CB  THR A  64       4.666   5.162  -4.201  1.00  0.150          C  
ATOM   1059  OG1 THR A  64       6.063   5.515  -4.303  1.00  0.150          O  
ATOM   1060  CG2 THR A  64       3.985   5.364  -5.546  1.00  0.150          C  
ATOM   1061  H   THR A  64       5.360   5.128  -1.758  1.00  0.130          H  
ATOM   1062  HA  THR A  64       4.092   7.061  -3.341  1.00  0.130          H  
ATOM   1063  HB  THR A  64       4.592   4.119  -3.936  1.00  0.180          H  
ATOM   1064  HG1 THR A  64       6.515   5.314  -3.455  1.00  0.180          H  
ATOM   1065 1HG2 THR A  64       4.476   4.752  -6.298  1.00  0.180          H  
ATOM   1066 2HG2 THR A  64       2.937   5.077  -5.497  1.00  0.180          H  
ATOM   1067 3HG2 THR A  64       4.057   6.410  -5.812  1.00  0.180          H  
ATOM   1068  N   LEU A  65       2.171   4.516  -2.551  1.00  0.130          N  
ATOM   1069  CA  LEU A  65       0.811   4.022  -2.531  1.00  0.170          C  
ATOM   1070  C   LEU A  65      -0.033   4.513  -1.346  1.00  0.180          C  
ATOM   1071  O   LEU A  65      -1.270   4.476  -1.423  1.00  0.210          O  
ATOM   1072  CB  LEU A  65       0.862   2.493  -2.560  1.00  0.220          C  
ATOM   1073  CG  LEU A  65       1.541   1.856  -3.824  1.00  0.220          C  
ATOM   1074  CD1 LEU A  65       1.600   0.342  -3.632  1.00  0.220          C  
ATOM   1075  CD2 LEU A  65       0.776   2.243  -5.113  1.00  0.220          C  
ATOM   1076  H   LEU A  65       2.919   3.928  -2.174  1.00  0.160          H  
ATOM   1077  HA  LEU A  65       0.318   4.381  -3.425  1.00  0.200          H  
ATOM   1078 1HB  LEU A  65       1.436   2.170  -1.700  1.00  0.270          H  
ATOM   1079 2HB  LEU A  65      -0.149   2.099  -2.474  1.00  0.270          H  
ATOM   1080  HG  LEU A  65       2.570   2.213  -3.906  1.00  0.270          H  
ATOM   1081 1HD1 LEU A  65       2.091  -0.115  -4.492  1.00  0.270          H  
ATOM   1082 2HD1 LEU A  65       2.166   0.114  -2.725  1.00  0.270          H  
ATOM   1083 3HD1 LEU A  65       0.600  -0.043  -3.541  1.00  0.270          H  
ATOM   1084 1HD2 LEU A  65       1.266   1.779  -5.949  1.00  0.270          H  
ATOM   1085 2HD2 LEU A  65      -0.242   1.902  -5.053  1.00  0.270          H  
ATOM   1086 3HD2 LEU A  65       0.782   3.316  -5.258  1.00  0.270          H  
ATOM   1087  N   GLY A  66       0.595   5.012  -0.269  1.00  0.180          N  
ATOM   1088  CA  GLY A  66      -0.152   5.485   0.895  1.00  0.200          C  
ATOM   1089  C   GLY A  66      -0.606   4.349   1.807  1.00  0.200          C  
ATOM   1090  O   GLY A  66      -1.652   4.438   2.473  1.00  0.260          O  
ATOM   1091  H   GLY A  66       1.614   5.014  -0.205  1.00  0.220          H  
ATOM   1092 1HA  GLY A  66       0.484   6.168   1.460  1.00  0.240          H  
ATOM   1093 2HA  GLY A  66      -1.015   6.057   0.560  1.00  0.240          H  
ATOM   1094  N   VAL A  67       0.173   3.275   1.828  1.00  0.170          N  
ATOM   1095  CA  VAL A  67      -0.187   2.103   2.612  1.00  0.180          C  
ATOM   1096  C   VAL A  67       0.881   1.879   3.663  1.00  0.180          C  
ATOM   1097  O   VAL A  67       1.973   2.425   3.548  1.00  0.180          O  
ATOM   1098  CB  VAL A  67      -0.309   0.869   1.679  1.00  0.250          C  
ATOM   1099  CG1 VAL A  67      -1.374   1.146   0.605  1.00  0.250          C  
ATOM   1100  CG2 VAL A  67       1.044   0.542   1.016  1.00  0.250          C  
ATOM   1101  H   VAL A  67       1.056   3.319   1.312  1.00  0.200          H  
ATOM   1102  HA  VAL A  67      -1.141   2.271   3.109  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -0.650   0.018   2.274  1.00  0.300          H  
ATOM   1104 1HG1 VAL A  67      -1.489   0.273  -0.028  1.00  0.300          H  
ATOM   1105 2HG1 VAL A  67      -2.306   1.381   1.071  1.00  0.300          H  
ATOM   1106 3HG1 VAL A  67      -1.067   1.991  -0.002  1.00  0.300          H  
ATOM   1107 1HG2 VAL A  67       0.939  -0.326   0.369  1.00  0.300          H  
ATOM   1108 2HG2 VAL A  67       1.361   1.391   0.432  1.00  0.300          H  
ATOM   1109 3HG2 VAL A  67       1.791   0.328   1.785  1.00  0.300          H  
ATOM   1110  N   SER A  68       0.587   1.103   4.695  1.00  0.200          N  
ATOM   1111  CA  SER A  68       1.621   0.861   5.693  1.00  0.250          C  
ATOM   1112  C   SER A  68       2.660  -0.072   5.107  1.00  0.210          C  
ATOM   1113  O   SER A  68       2.342  -0.898   4.238  1.00  0.190          O  
ATOM   1114  CB  SER A  68       1.009   0.269   6.954  1.00  0.330          C  
ATOM   1115  OG  SER A  68       0.540  -1.032   6.743  1.00  0.330          O  
ATOM   1116  H   SER A  68      -0.348   0.692   4.778  1.00  0.240          H  
ATOM   1117  HA  SER A  68       2.109   1.808   5.939  1.00  0.300          H  
ATOM   1118 1HB  SER A  68       1.739   0.274   7.762  1.00  0.400          H  
ATOM   1119 2HB  SER A  68       0.175   0.895   7.267  1.00  0.400          H  
ATOM   1120  HG  SER A  68      -0.189  -1.142   7.383  1.00  0.400          H  
ATOM   1121  N   GLU A  69       3.870  -0.051   5.664  1.00  0.220          N  
ATOM   1122  CA  GLU A  69       4.890  -0.961   5.188  1.00  0.200          C  
ATOM   1123  C   GLU A  69       4.514  -2.388   5.527  1.00  0.180          C  
ATOM   1124  O   GLU A  69       4.554  -3.268   4.670  1.00  0.170          O  
ATOM   1125  CB  GLU A  69       6.234  -0.634   5.833  1.00  0.290          C  
ATOM   1126  CG  GLU A  69       6.829   0.720   5.462  1.00  0.290          C  
ATOM   1127  CD  GLU A  69       6.214   1.850   6.254  1.00  0.290          C  
ATOM   1128  OE1 GLU A  69       5.356   1.574   7.074  1.00  0.290          O  
ATOM   1129  OE2 GLU A  69       6.599   2.972   6.066  1.00  0.290          O  
ATOM   1130  H   GLU A  69       4.105   0.639   6.382  1.00  0.260          H  
ATOM   1131  HA  GLU A  69       4.971  -0.867   4.106  1.00  0.240          H  
ATOM   1132 1HB  GLU A  69       6.134  -0.667   6.913  1.00  0.350          H  
ATOM   1133 2HB  GLU A  69       6.955  -1.401   5.559  1.00  0.350          H  
ATOM   1134 1HG  GLU A  69       7.904   0.694   5.649  1.00  0.350          H  
ATOM   1135 2HG  GLU A  69       6.679   0.893   4.401  1.00  0.350          H  
ATOM   1136  N   ALA A  70       4.049  -2.623   6.755  1.00  0.180          N  
ATOM   1137  CA  ALA A  70       3.714  -3.996   7.109  1.00  0.170          C  
ATOM   1138  C   ALA A  70       2.625  -4.544   6.210  1.00  0.160          C  
ATOM   1139  O   ALA A  70       2.681  -5.713   5.816  1.00  0.150          O  
ATOM   1140  CB  ALA A  70       3.289  -4.117   8.537  1.00  0.240          C  
ATOM   1141  H   ALA A  70       4.004  -1.865   7.422  1.00  0.220          H  
ATOM   1142  HA  ALA A  70       4.612  -4.597   6.973  1.00  0.200          H  
ATOM   1143 1HB  ALA A  70       3.086  -5.129   8.793  1.00  0.290          H  
ATOM   1144 2HB  ALA A  70       4.077  -3.779   9.121  1.00  0.290          H  
ATOM   1145 3HB  ALA A  70       2.424  -3.531   8.702  1.00  0.290          H  
ATOM   1146  N   TRP A  71       1.649  -3.721   5.829  1.00  0.160          N  
ATOM   1147  CA  TRP A  71       0.620  -4.237   4.951  1.00  0.150          C  
ATOM   1148  C   TRP A  71       1.245  -4.668   3.645  1.00  0.140          C  
ATOM   1149  O   TRP A  71       1.013  -5.780   3.163  1.00  0.140          O  
ATOM   1150  CB  TRP A  71      -0.423  -3.175   4.675  1.00  0.210          C  
ATOM   1151  CG  TRP A  71      -1.522  -3.626   3.846  1.00  0.210          C  
ATOM   1152  CD1 TRP A  71      -2.630  -4.252   4.294  1.00  0.210          C  
ATOM   1153  CD2 TRP A  71      -1.694  -3.472   2.432  1.00  0.210          C  
ATOM   1154  NE1 TRP A  71      -3.482  -4.485   3.269  1.00  0.210          N  
ATOM   1155  CE2 TRP A  71      -2.931  -4.015   2.123  1.00  0.210          C  
ATOM   1156  CE3 TRP A  71      -0.915  -2.913   1.414  1.00  0.210          C  
ATOM   1157  CZ2 TRP A  71      -3.419  -4.020   0.857  1.00  0.210          C  
ATOM   1158  CZ3 TRP A  71      -1.404  -2.933   0.134  1.00  0.210          C  
ATOM   1159  CH2 TRP A  71      -2.637  -3.479  -0.131  1.00  0.210          C  
ATOM   1160  H   TRP A  71       1.582  -2.762   6.175  1.00  0.190          H  
ATOM   1161  HA  TRP A  71       0.148  -5.101   5.416  1.00  0.180          H  
ATOM   1162 1HB  TRP A  71      -0.843  -2.815   5.600  1.00  0.260          H  
ATOM   1163 2HB  TRP A  71       0.046  -2.317   4.190  1.00  0.260          H  
ATOM   1164  HD1 TRP A  71      -2.815  -4.512   5.329  1.00  0.260          H  
ATOM   1165  HE1 TRP A  71      -4.386  -4.933   3.332  1.00  0.260          H  
ATOM   1166  HE3 TRP A  71       0.054  -2.478   1.630  1.00  0.260          H  
ATOM   1167  HZ2 TRP A  71      -4.383  -4.436   0.620  1.00  0.260          H  
ATOM   1168  HZ3 TRP A  71      -0.796  -2.505  -0.660  1.00  0.260          H  
ATOM   1169  HH2 TRP A  71      -3.019  -3.491  -1.142  1.00  0.260          H  
ATOM   1170  N   LEU A  72       2.077  -3.787   3.073  1.00  0.140          N  
ATOM   1171  CA  LEU A  72       2.719  -4.035   1.792  1.00  0.140          C  
ATOM   1172  C   LEU A  72       3.620  -5.274   1.838  1.00  0.140          C  
ATOM   1173  O   LEU A  72       3.769  -5.980   0.840  1.00  0.130          O  
ATOM   1174  CB  LEU A  72       3.498  -2.795   1.338  1.00  0.200          C  
ATOM   1175  CG  LEU A  72       4.058  -2.802  -0.127  1.00  0.200          C  
ATOM   1176  CD1 LEU A  72       2.904  -2.934  -1.179  1.00  0.200          C  
ATOM   1177  CD2 LEU A  72       4.804  -1.521  -0.357  1.00  0.200          C  
ATOM   1178  H   LEU A  72       2.237  -2.882   3.534  1.00  0.170          H  
ATOM   1179  HA  LEU A  72       1.930  -4.220   1.076  1.00  0.170          H  
ATOM   1180 1HB  LEU A  72       2.853  -1.926   1.454  1.00  0.240          H  
ATOM   1181 2HB  LEU A  72       4.346  -2.669   2.016  1.00  0.240          H  
ATOM   1182  HG  LEU A  72       4.738  -3.648  -0.255  1.00  0.240          H  
ATOM   1183 1HD1 LEU A  72       3.335  -2.928  -2.181  1.00  0.240          H  
ATOM   1184 2HD1 LEU A  72       2.369  -3.862  -1.044  1.00  0.240          H  
ATOM   1185 3HD1 LEU A  72       2.213  -2.098  -1.078  1.00  0.240          H  
ATOM   1186 1HD2 LEU A  72       5.193  -1.546  -1.354  1.00  0.240          H  
ATOM   1187 2HD2 LEU A  72       4.126  -0.681  -0.245  1.00  0.240          H  
ATOM   1188 3HD2 LEU A  72       5.628  -1.424   0.357  1.00  0.240          H  
ATOM   1189  N   MET A  73       4.216  -5.547   2.999  1.00  0.150          N  
ATOM   1190  CA  MET A  73       5.093  -6.695   3.207  1.00  0.150          C  
ATOM   1191  C   MET A  73       4.354  -8.017   3.429  1.00  0.160          C  
ATOM   1192  O   MET A  73       5.005  -9.053   3.562  1.00  0.180          O  
ATOM   1193  CB  MET A  73       5.976  -6.440   4.414  1.00  0.210          C  
ATOM   1194  CG  MET A  73       6.969  -5.357   4.223  1.00  0.210          C  
ATOM   1195  SD  MET A  73       7.823  -4.902   5.754  1.00  0.210          S  
ATOM   1196  CE  MET A  73       8.942  -6.257   6.071  1.00  0.210          C  
ATOM   1197  H   MET A  73       4.109  -4.870   3.764  1.00  0.180          H  
ATOM   1198  HA  MET A  73       5.716  -6.808   2.322  1.00  0.180          H  
ATOM   1199 1HB  MET A  73       5.350  -6.155   5.246  1.00  0.250          H  
ATOM   1200 2HB  MET A  73       6.493  -7.356   4.687  1.00  0.250          H  
ATOM   1201 1HG  MET A  73       7.691  -5.707   3.503  1.00  0.250          H  
ATOM   1202 2HG  MET A  73       6.488  -4.481   3.817  1.00  0.250          H  
ATOM   1203 1HE  MET A  73       9.493  -6.053   6.993  1.00  0.250          H  
ATOM   1204 2HE  MET A  73       8.387  -7.182   6.185  1.00  0.250          H  
ATOM   1205 3HE  MET A  73       9.643  -6.354   5.244  1.00  0.250          H  
ATOM   1206  N   GLY A  74       3.014  -7.999   3.463  1.00  0.150          N  
ATOM   1207  CA  GLY A  74       2.241  -9.217   3.657  1.00  0.170          C  
ATOM   1208  C   GLY A  74       1.727  -9.481   5.082  1.00  0.180          C  
ATOM   1209  O   GLY A  74       1.247 -10.582   5.359  1.00  0.200          O  
ATOM   1210  H   GLY A  74       2.498  -7.125   3.343  1.00  0.180          H  
ATOM   1211 1HA  GLY A  74       1.391  -9.191   2.976  1.00  0.200          H  
ATOM   1212 2HA  GLY A  74       2.847 -10.062   3.342  1.00  0.200          H  
ATOM   1213  N   PHE A  75       1.796  -8.505   5.992  1.00  0.190          N  
ATOM   1214  CA  PHE A  75       1.309  -8.732   7.351  1.00  0.210          C  
ATOM   1215  C   PHE A  75      -0.185  -8.489   7.465  1.00  0.200          C  
ATOM   1216  O   PHE A  75      -0.760  -7.687   6.724  1.00  0.190          O  
ATOM   1217  CB  PHE A  75       1.997  -7.820   8.355  1.00  0.290          C  
ATOM   1218  CG  PHE A  75       3.446  -8.119   8.636  1.00  0.290          C  
ATOM   1219  CD1 PHE A  75       4.451  -7.515   7.920  1.00  0.290          C  
ATOM   1220  CD2 PHE A  75       3.803  -8.983   9.643  1.00  0.290          C  
ATOM   1221  CE1 PHE A  75       5.760  -7.753   8.188  1.00  0.290          C  
ATOM   1222  CE2 PHE A  75       5.125  -9.234   9.915  1.00  0.290          C  
ATOM   1223  CZ  PHE A  75       6.104  -8.614   9.184  1.00  0.290          C  
ATOM   1224  H   PHE A  75       2.169  -7.579   5.771  1.00  0.230          H  
ATOM   1225  HA  PHE A  75       1.504  -9.768   7.622  1.00  0.250          H  
ATOM   1226 1HB  PHE A  75       1.915  -6.815   7.999  1.00  0.340          H  
ATOM   1227 2HB  PHE A  75       1.466  -7.870   9.299  1.00  0.340          H  
ATOM   1228  HD1 PHE A  75       4.200  -6.847   7.137  1.00  0.340          H  
ATOM   1229  HD2 PHE A  75       3.031  -9.472  10.235  1.00  0.340          H  
ATOM   1230  HE1 PHE A  75       6.530  -7.250   7.613  1.00  0.340          H  
ATOM   1231  HE2 PHE A  75       5.397  -9.916  10.720  1.00  0.340          H  
ATOM   1232  HZ  PHE A  75       7.151  -8.802   9.405  1.00  0.340          H  
ATOM   1233  N   ASP A  76      -0.816  -9.151   8.432  1.00  0.200          N  
ATOM   1234  CA  ASP A  76      -2.248  -8.987   8.687  1.00  0.210          C  
ATOM   1235  C   ASP A  76      -2.564  -7.728   9.476  1.00  0.190          C  
ATOM   1236  O   ASP A  76      -2.910  -7.775  10.658  1.00  0.200          O  
ATOM   1237  CB  ASP A  76      -2.791 -10.197   9.442  1.00  0.290          C  
ATOM   1238  CG  ASP A  76      -2.894 -11.435   8.582  1.00  0.290          C  
ATOM   1239  OD1 ASP A  76      -3.360 -11.321   7.469  1.00  0.290          O  
ATOM   1240  OD2 ASP A  76      -2.484 -12.488   9.025  1.00  0.290          O  
ATOM   1241  H   ASP A  76      -0.294  -9.808   8.995  1.00  0.240          H  
ATOM   1242  HA  ASP A  76      -2.759  -8.917   7.726  1.00  0.250          H  
ATOM   1243 1HB  ASP A  76      -2.149 -10.413  10.296  1.00  0.350          H  
ATOM   1244 2HB  ASP A  76      -3.783  -9.963   9.833  1.00  0.350          H  
ATOM   1245  N   VAL A  77      -2.428  -6.603   8.796  1.00  0.180          N  
ATOM   1246  CA  VAL A  77      -2.624  -5.290   9.385  1.00  0.170          C  
ATOM   1247  C   VAL A  77      -3.589  -4.489   8.500  1.00  0.180          C  
ATOM   1248  O   VAL A  77      -3.898  -4.928   7.396  1.00  0.190          O  
ATOM   1249  CB  VAL A  77      -1.264  -4.569   9.489  1.00  0.240          C  
ATOM   1250  CG1 VAL A  77      -0.314  -5.364  10.342  1.00  0.240          C  
ATOM   1251  CG2 VAL A  77      -0.703  -4.377   8.135  1.00  0.240          C  
ATOM   1252  H   VAL A  77      -2.123  -6.712   7.825  1.00  0.220          H  
ATOM   1253  HA  VAL A  77      -3.031  -5.430  10.380  1.00  0.200          H  
ATOM   1254  HB  VAL A  77      -1.395  -3.615   9.960  1.00  0.290          H  
ATOM   1255 1HG1 VAL A  77       0.626  -4.844  10.414  1.00  0.290          H  
ATOM   1256 2HG1 VAL A  77      -0.735  -5.489  11.340  1.00  0.290          H  
ATOM   1257 3HG1 VAL A  77      -0.150  -6.330   9.903  1.00  0.290          H  
ATOM   1258 1HG2 VAL A  77       0.230  -3.863   8.216  1.00  0.290          H  
ATOM   1259 2HG2 VAL A  77      -0.548  -5.334   7.660  1.00  0.290          H  
ATOM   1260 3HG2 VAL A  77      -1.385  -3.784   7.545  1.00  0.290          H  
ATOM   1261  N   PRO A  78      -4.170  -3.380   8.975  1.00  0.200          N  
ATOM   1262  CA  PRO A  78      -4.947  -2.446   8.170  1.00  0.230          C  
ATOM   1263  C   PRO A  78      -4.084  -1.874   7.045  1.00  0.200          C  
ATOM   1264  O   PRO A  78      -2.884  -1.695   7.219  1.00  0.210          O  
ATOM   1265  CB  PRO A  78      -5.366  -1.382   9.189  1.00  0.350          C  
ATOM   1266  CG  PRO A  78      -5.336  -2.101  10.534  1.00  0.350          C  
ATOM   1267  CD  PRO A  78      -4.206  -3.111  10.430  1.00  0.350          C  
ATOM   1268  HA  PRO A  78      -5.824  -2.968   7.758  1.00  0.280          H  
ATOM   1269 1HB  PRO A  78      -4.702  -0.512   9.126  1.00  0.410          H  
ATOM   1270 2HB  PRO A  78      -6.372  -1.016   8.942  1.00  0.410          H  
ATOM   1271 1HG  PRO A  78      -5.173  -1.373  11.345  1.00  0.410          H  
ATOM   1272 2HG  PRO A  78      -6.309  -2.576  10.731  1.00  0.410          H  
ATOM   1273 1HD  PRO A  78      -3.273  -2.695  10.796  1.00  0.410          H  
ATOM   1274 2HD  PRO A  78      -4.511  -3.999  10.993  1.00  0.410          H  
ATOM   1275  N   MET A  79      -4.696  -1.578   5.902  1.00  0.180          N  
ATOM   1276  CA  MET A  79      -3.966  -1.031   4.758  1.00  0.150          C  
ATOM   1277  C   MET A  79      -3.414   0.361   4.939  1.00  0.150          C  
ATOM   1278  O   MET A  79      -2.231   0.609   4.702  1.00  0.220          O  
ATOM   1279  CB  MET A  79      -4.818  -1.034   3.493  1.00  0.220          C  
ATOM   1280  CG  MET A  79      -4.058  -0.483   2.278  1.00  0.220          C  
ATOM   1281  SD  MET A  79      -5.010  -0.346   0.776  1.00  0.220          S  
ATOM   1282  CE  MET A  79      -5.878   1.184   1.084  1.00  0.220          C  
ATOM   1283  H   MET A  79      -5.687  -1.757   5.818  1.00  0.220          H  
ATOM   1284  HA  MET A  79      -3.109  -1.652   4.587  1.00  0.180          H  
ATOM   1285 1HB  MET A  79      -5.120  -2.052   3.262  1.00  0.270          H  
ATOM   1286 2HB  MET A  79      -5.715  -0.447   3.648  1.00  0.270          H  
ATOM   1287 1HG  MET A  79      -3.713   0.506   2.520  1.00  0.270          H  
ATOM   1288 2HG  MET A  79      -3.191  -1.090   2.081  1.00  0.270          H  
ATOM   1289 1HE  MET A  79      -6.518   1.415   0.232  1.00  0.270          H  
ATOM   1290 2HE  MET A  79      -6.491   1.089   1.976  1.00  0.270          H  
ATOM   1291 3HE  MET A  79      -5.155   1.992   1.228  1.00  0.270          H  
ATOM   1292  N   VAL A  80      -4.291   1.289   5.265  1.00  0.250          N  
ATOM   1293  CA  VAL A  80      -3.940   2.697   5.289  1.00  0.310          C  
ATOM   1294  C   VAL A  80      -2.807   2.986   6.254  1.00  0.340          C  
ATOM   1295  O   VAL A  80      -2.819   2.542   7.402  1.00  0.350          O  
ATOM   1296  CB  VAL A  80      -5.198   3.526   5.643  1.00  0.410          C  
ATOM   1297  CG1 VAL A  80      -4.853   5.010   5.843  1.00  0.410          C  
ATOM   1298  CG2 VAL A  80      -6.221   3.363   4.509  1.00  0.410          C  
ATOM   1299  H   VAL A  80      -5.229   1.000   5.495  1.00  0.300          H  
ATOM   1300  HA  VAL A  80      -3.613   2.983   4.286  1.00  0.370          H  
ATOM   1301  HB  VAL A  80      -5.619   3.158   6.578  1.00  0.490          H  
ATOM   1302 1HG1 VAL A  80      -5.760   5.560   6.091  1.00  0.490          H  
ATOM   1303 2HG1 VAL A  80      -4.137   5.129   6.658  1.00  0.490          H  
ATOM   1304 3HG1 VAL A  80      -4.426   5.415   4.925  1.00  0.490          H  
ATOM   1305 1HG2 VAL A  80      -7.123   3.929   4.747  1.00  0.490          H  
ATOM   1306 2HG2 VAL A  80      -5.791   3.738   3.579  1.00  0.490          H  
ATOM   1307 3HG2 VAL A  80      -6.478   2.315   4.387  1.00  0.490          H  
ATOM   1308  N   GLU A  81      -1.825   3.756   5.777  1.00  0.380          N  
ATOM   1309  CA  GLU A  81      -0.664   4.091   6.592  1.00  0.430          C  
ATOM   1310  C   GLU A  81      -1.112   4.621   7.951  1.00  0.430          C  
ATOM   1311  O   GLU A  81      -1.952   5.518   8.029  1.00  0.400          O  
ATOM   1312  CB  GLU A  81       0.200   5.147   5.892  1.00  0.580          C  
ATOM   1313  CG  GLU A  81       1.488   5.488   6.636  1.00  0.580          C  
ATOM   1314  CD  GLU A  81       2.341   6.536   5.958  1.00  0.580          C  
ATOM   1315  OE1 GLU A  81       1.918   7.125   4.995  1.00  0.580          O  
ATOM   1316  OE2 GLU A  81       3.436   6.751   6.428  1.00  0.580          O  
ATOM   1317  H   GLU A  81      -1.889   4.094   4.810  1.00  0.460          H  
ATOM   1318  HA  GLU A  81      -0.073   3.194   6.745  1.00  0.520          H  
ATOM   1319 1HB  GLU A  81       0.471   4.788   4.894  1.00  0.700          H  
ATOM   1320 2HB  GLU A  81      -0.375   6.062   5.765  1.00  0.700          H  
ATOM   1321 1HG  GLU A  81       1.239   5.852   7.632  1.00  0.700          H  
ATOM   1322 2HG  GLU A  81       2.073   4.575   6.750  1.00  0.700          H  
ATOM   1323  N   SER A  82      -0.527   4.079   9.021  1.00  0.490          N  
ATOM   1324  CA  SER A  82      -0.890   4.456  10.378  1.00  0.540          C  
ATOM   1325  C   SER A  82       0.219   4.245  11.382  1.00  0.580          C  
ATOM   1326  O   SER A  82       1.012   3.314  11.272  1.00  0.500          O  
ATOM   1327  CB  SER A  82      -2.092   3.678  10.844  1.00  0.740          C  
ATOM   1328  OG  SER A  82      -2.364   3.975  12.193  1.00  0.740          O  
ATOM   1329  H   SER A  82       0.169   3.360   8.893  1.00  0.590          H  
ATOM   1330  HA  SER A  82      -1.144   5.518  10.374  1.00  0.650          H  
ATOM   1331 1HB  SER A  82      -2.954   3.932  10.224  1.00  0.880          H  
ATOM   1332 2HB  SER A  82      -1.907   2.611  10.728  1.00  0.880          H  
ATOM   1333  HG  SER A  82      -3.190   3.515  12.388  1.00  0.880          H  
ATOM   1334  N   SER A  83       0.254   5.108  12.393  1.00  0.750          N  
ATOM   1335  CA  SER A  83       1.208   5.025  13.499  1.00  0.800          C  
ATOM   1336  C   SER A  83       0.984   3.782  14.358  1.00  0.770          C  
ATOM   1337  O   SER A  83       1.849   3.382  15.140  1.00  0.830          O  
ATOM   1338  CB  SER A  83       1.103   6.269  14.355  1.00  1.100          C  
ATOM   1339  OG  SER A  83      -0.144   6.335  14.991  1.00  1.100          O  
ATOM   1340  H   SER A  83      -0.433   5.850  12.417  1.00  0.900          H  
ATOM   1341  HA  SER A  83       2.213   4.972  13.080  1.00  0.960          H  
ATOM   1342 1HB  SER A  83       1.896   6.261  15.103  1.00  1.320          H  
ATOM   1343 2HB  SER A  83       1.247   7.151  13.734  1.00  1.320          H  
ATOM   1344  HG  SER A  83      -0.119   7.124  15.541  1.00  1.320          H  
ATOM   1345  N   LYS A  84      -0.177   3.150  14.193  1.00  0.750          N  
ATOM   1346  CA  LYS A  84      -0.524   1.955  14.940  1.00  0.800          C  
ATOM   1347  C   LYS A  84       0.034   0.683  14.296  1.00  0.760          C  
ATOM   1348  O   LYS A  84      -0.171  -0.407  14.829  1.00  0.930          O  
ATOM   1349  CB  LYS A  84      -2.041   1.835  15.091  1.00  1.100          C  
ATOM   1350  CG  LYS A  84      -2.675   2.927  15.956  1.00  1.100          C  
ATOM   1351  CD  LYS A  84      -4.186   2.736  16.088  1.00  1.100          C  
ATOM   1352  CE  LYS A  84      -4.813   3.818  16.969  1.00  1.100          C  
ATOM   1353  NZ  LYS A  84      -6.294   3.658  17.085  1.00  1.100          N  
ATOM   1354  H   LYS A  84      -0.840   3.535  13.523  1.00  0.900          H  
ATOM   1355  HA  LYS A  84      -0.086   2.038  15.935  1.00  0.960          H  
ATOM   1356 1HB  LYS A  84      -2.502   1.872  14.105  1.00  1.320          H  
ATOM   1357 2HB  LYS A  84      -2.286   0.869  15.531  1.00  1.320          H  
ATOM   1358 1HG  LYS A  84      -2.221   2.906  16.946  1.00  1.320          H  
ATOM   1359 2HG  LYS A  84      -2.471   3.901  15.507  1.00  1.320          H  
ATOM   1360 1HD  LYS A  84      -4.644   2.775  15.099  1.00  1.320          H  
ATOM   1361 2HD  LYS A  84      -4.390   1.759  16.527  1.00  1.320          H  
ATOM   1362 1HE  LYS A  84      -4.373   3.764  17.964  1.00  1.320          H  
ATOM   1363 2HE  LYS A  84      -4.596   4.796  16.539  1.00  1.320          H  
ATOM   1364 1HZ  LYS A  84      -6.667   4.390  17.675  1.00  1.320          H  
ATOM   1365 2HZ  LYS A  84      -6.717   3.718  16.170  1.00  1.320          H  
ATOM   1366 3HZ  LYS A  84      -6.507   2.759  17.494  1.00  1.320          H  
ATOM   1367  N   ILE A  85       0.707   0.813  13.143  1.00  0.690          N  
ATOM   1368  CA  ILE A  85       1.294  -0.328  12.440  1.00  0.630          C  
ATOM   1369  C   ILE A  85       2.815  -0.117  12.275  1.00  0.840          C  
ATOM   1370  O   ILE A  85       3.234   0.893  11.745  1.00  1.300          O  
ATOM   1371  CB  ILE A  85       0.677  -0.466  11.031  1.00  0.910          C  
ATOM   1372  CG1 ILE A  85      -0.848  -0.646  11.129  1.00  0.910          C  
ATOM   1373  CG2 ILE A  85       1.316  -1.653  10.312  1.00  0.910          C  
ATOM   1374  CD1 ILE A  85      -1.570  -0.549   9.791  1.00  0.910          C  
ATOM   1375  H   ILE A  85       0.841   1.743  12.733  1.00  0.830          H  
ATOM   1376  HA  ILE A  85       1.127  -1.237  13.017  1.00  0.760          H  
ATOM   1377  HB  ILE A  85       0.861   0.450  10.468  1.00  1.090          H  
ATOM   1378 1HG1 ILE A  85      -1.066  -1.606  11.588  1.00  1.090          H  
ATOM   1379 2HG1 ILE A  85      -1.250   0.137  11.765  1.00  1.090          H  
ATOM   1380 1HG2 ILE A  85       0.908  -1.759   9.326  1.00  1.090          H  
ATOM   1381 2HG2 ILE A  85       2.389  -1.507  10.224  1.00  1.090          H  
ATOM   1382 3HG2 ILE A  85       1.127  -2.561  10.885  1.00  1.090          H  
ATOM   1383 1HD1 ILE A  85      -2.618  -0.655   9.953  1.00  1.090          H  
ATOM   1384 2HD1 ILE A  85      -1.386   0.425   9.331  1.00  1.090          H  
ATOM   1385 3HD1 ILE A  85      -1.248  -1.324   9.114  1.00  1.090          H  
ATOM   1386  N   GLU A  86       3.655  -1.049  12.678  1.00  1.440          N  
ATOM   1387  CA  GLU A  86       5.106  -0.873  12.504  1.00  1.760          C  
ATOM   1388  C   GLU A  86       5.573  -1.633  11.269  1.00  1.790          C  
ATOM   1389  O   GLU A  86       4.824  -2.408  10.708  1.00  2.190          O  
ATOM   1390  CB  GLU A  86       5.874  -1.360  13.737  1.00  2.340          C  
ATOM   1391  CG  GLU A  86       5.565  -0.593  15.019  1.00  2.340          C  
ATOM   1392  CD  GLU A  86       6.425  -1.026  16.189  1.00  2.340          C  
ATOM   1393  OE1 GLU A  86       7.251  -1.890  16.005  1.00  2.340          O  
ATOM   1394  OE2 GLU A  86       6.255  -0.490  17.260  1.00  2.340          O  
ATOM   1395  H   GLU A  86       3.267  -1.895  13.095  1.00  1.730          H  
ATOM   1396  HA  GLU A  86       5.320   0.185  12.358  1.00  2.110          H  
ATOM   1397 1HB  GLU A  86       5.636  -2.413  13.915  1.00  2.800          H  
ATOM   1398 2HB  GLU A  86       6.943  -1.293  13.556  1.00  2.800          H  
ATOM   1399 1HG  GLU A  86       5.714   0.472  14.839  1.00  2.800          H  
ATOM   1400 2HG  GLU A  86       4.514  -0.745  15.269  1.00  2.800          H  
ATOM   1401  N   ASN A  87       6.843  -1.518  10.889  1.00  2.140          N  
ATOM   1402  CA  ASN A  87       7.342  -2.239   9.707  1.00  2.970          C  
ATOM   1403  C   ASN A  87       7.133  -3.756   9.813  1.00  3.160          C  
ATOM   1404  O   ASN A  87       6.901  -4.432   8.817  1.00  3.890          O  
ATOM   1405  CB  ASN A  87       8.814  -1.938   9.538  1.00  3.830          C  
ATOM   1406  CG  ASN A  87       9.404  -2.345   8.224  1.00  3.830          C  
ATOM   1407  OD1 ASN A  87       9.016  -1.812   7.174  1.00  3.830          O  
ATOM   1408  ND2 ASN A  87      10.350  -3.248   8.260  1.00  3.830          N  
ATOM   1409  H   ASN A  87       7.455  -0.886  11.388  1.00  2.570          H  
ATOM   1410  HA  ASN A  87       6.792  -1.895   8.831  1.00  3.560          H  
ATOM   1411 1HB  ASN A  87       8.976  -0.869   9.667  1.00  4.590          H  
ATOM   1412 2HB  ASN A  87       9.371  -2.448  10.327  1.00  4.590          H  
ATOM   1413 1HD2 ASN A  87      10.830  -3.513   7.407  1.00  4.590          H  
ATOM   1414 2HD2 ASN A  87      10.633  -3.652   9.135  1.00  4.590          H  
ATOM   1415  N   ASP A  88       7.223  -4.283  11.034  1.00  2.790          N  
ATOM   1416  CA  ASP A  88       7.091  -5.709  11.281  1.00  3.240          C  
ATOM   1417  C   ASP A  88       5.691  -6.107  11.766  1.00  3.330          C  
ATOM   1418  O   ASP A  88       5.514  -7.241  12.220  1.00  3.600          O  
ATOM   1419  CB  ASP A  88       8.102  -6.129  12.347  1.00  4.360          C  
ATOM   1420  CG  ASP A  88       9.574  -5.938  11.939  1.00  4.360          C  
ATOM   1421  OD1 ASP A  88       9.919  -6.043  10.781  1.00  4.360          O  
ATOM   1422  OD2 ASP A  88      10.347  -5.664  12.825  1.00  4.360          O  
ATOM   1423  H   ASP A  88       7.437  -3.683  11.820  1.00  3.350          H  
ATOM   1424  HA  ASP A  88       7.302  -6.237  10.353  1.00  3.890          H  
ATOM   1425 1HB  ASP A  88       7.915  -5.558  13.259  1.00  5.230          H  
ATOM   1426 2HB  ASP A  88       7.947  -7.181  12.588  1.00  5.230          H  
ATOM   1427  N   SER A  89       4.748  -5.153  11.727  1.00  3.700          N  
ATOM   1428  CA  SER A  89       3.338  -5.261  12.145  1.00  3.890          C  
ATOM   1429  C   SER A  89       3.052  -4.341  13.330  1.00  3.890          C  
ATOM   1430  O   SER A  89       3.731  -4.406  14.352  1.00  3.890          O  
ATOM   1431  OXT SER A  89       2.304  -3.381  13.190  1.00  5.830          O  
ATOM   1432  CB  SER A  89       2.909  -6.667  12.525  1.00  5.140          C  
ATOM   1433  OG  SER A  89       1.547  -6.689  12.874  1.00  5.140          O  
ATOM   1434  H   SER A  89       5.013  -4.251  11.330  1.00  4.440          H  
ATOM   1435  HA  SER A  89       2.719  -4.938  11.316  1.00  4.670          H  
ATOM   1436 1HB  SER A  89       3.079  -7.338  11.708  1.00  6.170          H  
ATOM   1437 2HB  SER A  89       3.483  -7.014  13.381  1.00  6.170          H  
ATOM   1438  HG  SER A  89       1.360  -7.587  13.142  1.00  6.170          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 -527.527 47.4521 383.094 -29.6609 10.5687 19.2692 195.137 -211.03 -0.74292 -5.83254 -173.402 -22.0861 -52.426 -11.7257 -20.214 -13.1502 0 7.28697 0.67571 6.31136 46.7024 74.0792 -19.1029 19.1614 -30.1901 -4.46154 44.0981 -267.716
MET:NtermProteinFull_1 -4.37936 0.38844 1.38563 -0.35573 0.07719 0.1743 0.85153 -1.08371 -0 -0 -0.16654 1.18323 0 0 0 0 0 0.01977 0.00861 0.02199 1.31124 0 0 0 0.60916 0 0.0717 0.11744
GLN_2 -1.90708 0.11129 2.49207 -0.76389 0.31716 1.09998 0.98719 -1.01478 -0 -0 -1.6746 -2.3333 0 0 0 -0.90303 0 0.01911 -0.0333 0.03383 0 3.29579 -0.14012 0 -0.18838 -0.29769 0.33002 -0.56973
THR_3 -4.60663 0.45072 3.02378 -0.16655 0.07633 0.0596 1.27771 -1.75986 -0.00422 -0.04998 0.08244 -0.27616 0 0 0 0 0 0.0168 -0.00151 0.00464 0.19325 0 -0.16874 2.29295 -1.0874 -0.24453 0.403 -0.48434
ASP_4 -5.26356 0.48368 6.82931 -0.11845 0.01101 0.35581 3.80871 -3.02035 -0.00827 -0.1287 -5.97613 -1.29812 0 0 -1.66823 -0.57637 0 0.04026 0.06762 0.14002 0 2.17123 -0.21355 0 -2.3716 0.06796 0.62744 -6.04029
THR_5 -6.10531 0.82593 5.55973 -0.19943 0.20895 0.10929 3.00841 -2.74395 -0.01782 -0.10665 -4.02286 -0.33548 0 0 -0.87878 0 0 0.03439 0.01691 0.29114 1.58518 0 0.1085 2.50705 -1.0874 -0.01093 0.75656 -0.49656
SER_6 -6.23109 0.7775 6.69784 -0.03075 0 0.0512 2.69872 -3.07095 -0.01272 -0.09275 -1.77385 -1.17485 0 0 0 -0.0905 0 0.01583 -0.06675 0.06122 0.1866 0 -0.11682 0.65001 -0.77834 -0.3809 0.56354 -2.11782
ASN_7 -5.65948 0.44685 5.90975 -0.18762 0.01781 0.29548 3.23936 -2.88774 -0 -0 -2.20349 -0.70001 0 0 -1.21421 0 0 0.00407 0.08538 0.00414 0 3.60457 0.19315 0 -0.93687 -0.2101 0.56284 0.36389
ARG_8 -11.8007 0.91299 10.0518 -0.76546 0.33864 0.42525 4.48982 -4.76736 -0.02658 -0.23598 -4.28764 0.39116 0 0 0 -0.68913 0 0.00234 0.08501 0.58494 2.56791 0 -0.0813 0 -1.2888 0.00762 0.66065 -3.4248
LEU_9 -8.31927 0.39333 3.50442 -0.45614 0.18033 0.10785 2.67108 -2.77962 -0 -0 -2.30002 0.18514 0 0 0 0 0 0.00801 0.14676 0.11291 0.43585 0 -0.25798 0 0.18072 -0.25258 0.60928 -5.82995
LYS_10 -5.63002 0.3359 5.6812 -0.3094 0.02809 0.13896 2.83197 -2.77879 -0.01657 -0.125 -2.4674 -0.03773 0 0 0 0 0 0.00689 0.0548 0.03508 1.75841 0 -0.02778 0 -1.5107 -0.34021 0.35402 -2.01827
GLN_11 -6.85605 0.40667 7.55749 -0.38289 0.08207 0.23311 3.70157 -3.50229 -0.00868 -0.08433 -4.09477 -0.45021 0 0 0 -1.47748 0 0.00384 0.09585 0.01183 0 3.13335 0.13831 0 -0.18838 -0.15327 0.32007 -1.51418
ILE_12 -8.6822 0.90252 4.62611 -0.66998 0.60294 0.15216 2.71388 -2.98971 -0.00703 -0.05872 -2.47054 0.32452 0 0 0 0 0 0.00513 -0.05779 0.27074 0.57593 0 -0.42637 0 0.73287 0.08336 0.51871 -3.85347
MET_13 -9.3706 0.72565 6.07378 -0.34291 0.06033 0.1155 3.02819 -3.291 -0 -0 -2.33271 -0.10236 0 0 0 0 0 0.00213 0.03653 0.10778 1.75176 0 0.00843 0 0.60916 -0.00863 0.5961 -2.33289
ALA_14 -3.17513 0.18075 3.77803 -0.01917 0 0 1.86523 -2.0438 -0 -1e-05 -1.40132 -0.31808 0 0 0 0 0 0.00203 0.01987 0 0 0 0.17376 0 1.8394 0.20064 0.41911 1.52129
GLU_15 -3.949 0.16557 5.04994 -0.20984 0.02241 0.28831 1.97842 -2.14525 -0 -0 -1.99403 -0.57967 0 0 0 -0.78835 0 0.00489 -0.05844 0.02548 0 3.03055 -0.31718 0 -2.7348 -0.1092 0.26373 -2.05647
ARG_16 -6.77227 0.51861 5.37024 -0.47805 0.07379 0.29142 2.53967 -2.76749 -0 -0 -2.64669 0.11796 0 0 -1.16829 0 0 0.00104 -0.05947 0.32866 2.01062 0 -0.11455 0 -1.2888 -0.53826 0.44559 -4.13626
ASN_17 -2.41441 0.1348 3.08593 -0.19532 0.03402 0.33249 1.17649 -1.51634 -0 -1e-05 -0.72424 -1.00725 0 0 0 0 0 0.01538 -0.06961 0.01218 0 1.97807 -1.03702 0 -0.93687 -0.70675 0.47161 -1.36685
LEU_18 -6.66654 0.49632 3.21342 -0.47162 0.18618 0.08706 1.45173 -1.86242 -0.00703 -0.05872 -1.25132 0.13765 0 0 0 0 0 0.02901 0.26533 0.02823 0.53121 0 -0.32973 0 0.18072 -0.6368 0.39063 -4.28668
LYS_19 -4.41834 0.39167 4.93667 -0.29016 0.03327 0.12829 2.45952 -2.15149 -0 -0 -3.06377 -0.01089 0 0 -1.06977 0 0 0.0116 -0.02347 0.01454 1.83618 0 -0.06581 0 -1.5107 -0.06779 0.45213 -2.40832
GLN_20 -5.61098 0.44409 4.03635 -0.29133 0.03867 0.23095 1.89446 -2.07967 -0.02684 -0.33459 -1.43015 -0.44812 0 0 0 0 0 0.01372 0.02606 0.01678 0 3.22338 -0.21693 0 -0.18838 -0.10126 0.27017 -0.53363
VAL_21 -4.79535 0.44822 3.75323 -0.3737 0.30251 0.0923 1.44117 -2.1468 -0 -0 -0.71391 -0.17106 0 0 0 0 0 0.03807 -0.0549 0.00111 0.74313 0 0.27205 0 1.9342 -0.32373 0.32474 0.7713
ASP_22 -6.3824 0.59851 7.13715 -0.10778 0.00186 0.32319 3.59195 -3.32935 -5e-05 -0.00123 -3.75623 -0.50595 0 0 -1.06977 0 0 0.01261 0.13973 0.01217 0 2.45172 -0.14018 0 -2.3716 -0.2497 0.50645 -3.13889
ILE_23 -8.09414 0.55681 3.21835 -0.50041 0.36469 0.10284 2.3624 -2.57134 -0 -0 -1.35985 -0.15415 0 0 0 0 0 0.01531 -0.06211 0.04675 0.61246 0 -0.41442 0 0.73287 -0.11947 0.63052 -4.63289
LEU_24 -8.1899 0.54496 4.89121 -0.63298 0.1982 0.19571 2.66752 -3.19687 -0.02287 -0.12724 -2.12115 0.14776 0 0 -0.72158 0 0 0.01621 0.00827 0.28639 0.84373 0 -0.19732 0 0.18072 -0.01179 0.73207 -4.50895
ASN_25 -5.34636 0.33508 5.29521 -0.17527 0.03558 0.2617 2.63733 -2.75134 -5e-05 -0.00123 -2.09904 -0.28198 0 0 0 0 0 0.00915 0.03376 0 0 1.42099 0.32621 0 -0.93687 0.02866 0.48412 -0.72434
LEU_26 -5.45822 0.76034 4.00159 -0.46802 0.15993 0.11899 2.06452 -2.29556 -0.01279 -0.12206 -1.73206 0.18056 0 0 0 0 0 0.01158 -0.0624 0.11837 0.27341 0 -0.29257 0 0.18072 -0.17739 0.35751 -2.39357
SER_27 -7.33883 0.64981 6.72999 -0.04405 0.00037 0.06289 4.19555 -3.27407 -0.00861 -0.07107 -5.27658 -0.43448 0 0 -0.72158 -0.77785 0 0.02285 0.21623 0.38187 0.23012 0 -0.31567 2.05396 -0.77834 -0.55512 0.76588 -4.28672
ILE_28 -6.48527 0.9425 5.74717 -0.50903 0.41733 0.11 3.14103 -2.80134 -0 -0 -2.11828 -0.11713 0 0 0 0 0 0.00768 0.06212 0.01352 0.52518 0 -0.40351 0 0.73287 5.42739 1.81666 6.50888
PRO_29 -4.97578 0.79204 3.2657 -0.07762 0 0.04674 1.27186 -1.49841 -0 -0 -1.32794 0.64283 0 0 0 0 0 0.01184 -0.15227 0.0068 0.48575 0 -0.37391 0 -2.4119 5.53616 1.50451 2.74641
PHE_30 -9.86264 1.04544 5.22767 -0.62294 0.07617 0.30897 3.59103 -3.39543 -0.00087 -0.01241 -2.21931 0.16251 0 0 0 0 0 0.01481 0.05606 0.00873 0 2.59019 -0.04486 0 1.0402 -0.09341 0.55612 -1.57397
GLN_31 -9.79349 1.061 8.95852 -0.25967 0.02388 0.1786 5.18722 -4.42223 -0.02287 -0.12724 -5.37287 -0.39085 0 0 -1.17072 -0.77785 0 0.00301 0.00678 0.25591 0 3.22839 -0.06842 0 -0.18838 0.05333 0.72687 -2.91108
LYS_32 -3.95054 0.26864 3.96444 -0.29583 0.02415 0.12568 1.50816 -1.89352 -0.00861 -0.07107 -0.57939 4e-05 0 0 0 0 0 0.01021 0.09885 0.04222 1.80333 0 0.03261 0 -1.5107 -0.22006 0.50035 -0.15104
LYS_33 -3.484 0.16024 3.41565 -0.30919 0.025 0.14153 1.48653 -1.61041 -0 -0 -0.66022 -0.02192 0 0 0 0 0 0.01666 -0.00054 0.0559 1.7917 0 -0.05551 0 -1.5107 -0.34134 0.24715 -0.65347
PHE_34 -8.06348 0.83178 2.16507 -0.59191 0.28948 0.32501 1.55514 -1.94277 -0 -0 -0.84224 -0.1812 0 0 0 0 0 0.00452 -0.04338 0.27472 0 3.19752 0.02689 0 1.0402 -0.18616 0.43221 -1.70861
GLY_35 -1.71412 0.08948 2.30235 -5e-05 0 0 1.08901 -1.10408 -0.0038 -0.01353 -1.01631 -0.39137 0 0 0 0 0 0.02651 -0.14413 0 0 0 -1.30897 0 0.83697 -0.24023 0.50825 -1.08404
ILE_36 -6.98549 0.6813 2.30192 -0.4868 0.36382 0.12567 1.51594 -1.89287 -0.00088 -0.01244 -0.49732 -0.23602 0 0 0 0 0 0.01552 -0.03257 0.01929 0.27942 0 -0.63213 0 0.73287 -0.39395 0.47032 -4.66438
LYS_37 -3.00565 0.18243 2.37546 -0.37453 0.05604 0.16821 1.08696 -1.19974 -0.0038 -0.01353 -1.8559 0.15841 0 0 -0.97144 0 0 0.04454 0.10745 0.00402 1.92949 0 0.05059 0 -1.5107 -0.21947 0.41818 -2.57299
LEU_38 -7.69935 0.81551 1.67039 -0.58246 0.12936 0.17018 1.48743 -1.78598 -1e-05 -2e-05 -0.91421 0.17034 0 0 -1.17072 0 0 0.01342 0.00877 0.15914 0.78935 0 -0.11952 0 0.18072 0.12303 0.3813 -6.17333
SER_39 -4.27584 0.14682 4.80325 -0.02547 0 0.0612 2.42433 -2.24919 -3e-05 -0.00012 -2.18699 -0.55556 0 0 -0.66602 -0.44054 0 0.01506 -0.02762 0.03442 0.27837 0 -0.29243 0.60051 -0.77834 0.14477 0.30469 -2.68472
LYS_40 -3.68116 0.34145 3.11146 -0.42121 0.05942 0.23344 1.38129 -1.62487 -0.00626 -0.10961 -0.78145 -0.12854 0 0 0 0 0 0.00446 -0.02073 0.03539 2.09001 0 0.04174 0 -1.5107 -0.22635 0.1439 -1.0683
SER_41 -3.34744 0.22184 4.14109 -0.02356 0 0.02166 1.59897 -1.92324 -0 -0 -0.88037 -0.40166 0 0 0 0 0 0.00535 -0.02018 0.00078 0.5049 0 0.29334 0.60653 -0.77834 -0.18816 0.09454 -0.07396
THR_42 -6.73121 0.64584 5.36163 -0.19998 0.13261 0.07021 2.95586 -2.92123 -0.01384 -0.12364 -1.25237 -0.07517 0 0 -0.66602 -0.44054 0 0.0152 -0.01315 0.00367 0.06026 0 -0.01546 2.28256 -1.0874 0.02578 0.19433 -1.79206
LEU_43 -8.86709 0.46489 3.45905 -0.67954 0.20371 0.26551 3.09095 -2.98389 -0 -0 -2.62896 0.07171 0 0 0 0 0 0.01174 0.01178 0.01443 0.98942 0 -0.26169 0 0.18072 -0.06073 0.37036 -6.34765
SER_44 -5.25596 0.3244 6.31209 -0.02664 0 0.06233 2.95491 -3.03073 -0.01228 -0.14075 -3.07868 -0.62619 0 0 0 0 0 0.02006 0.06436 0.02071 0.83 0 0.33185 0.60521 -0.77834 -0.06561 0.32004 -1.16921
GLN_45 -7.82098 0.51267 6.88518 -0.27349 0.0532 0.22015 3.26602 -3.43865 -0.01381 -0.12353 -3.40334 -0.48777 0 0 0 0 0 0.00362 0.02454 0.05868 0 2.83033 -0.24998 0 -0.18838 -0.13439 0.2844 -1.99552
TYR_46 -11.3682 1.21123 5.05926 -0.6362 0.50643 0.33466 3.27753 -3.58612 -0.04813 -0.37487 -2.23919 -0.33613 0 0 0 0 0 0.00908 -0.02122 0.34075 0 3.12963 0.01195 0.00023 1.2797 -0.18204 0.57419 -3.0575
VAL_47 -7.46667 0.81962 3.46047 -0.32371 0.31947 0.07499 2.17512 -2.48468 -0.00255 -0.01113 -1.41459 -0.24618 0 0 0 0 0 0.00393 -0.06403 0.00277 0.23805 0 -0.12957 0 1.9342 -0.11004 0.57327 -2.65125
ASN_48 -4.00454 0.23635 3.99053 -0.20015 0.04936 0.32292 1.31722 -2.06854 -0.02486 -0.20923 -1.40043 -0.47666 0 0 0 0 0 0.0037 -0.06529 1e-05 0 2.08631 -0.58076 0 -0.93687 -0.47481 0.34296 -2.09275
SER_49 -3.09411 0.25471 4.15963 -0.03221 0.04469 0.03144 1.8789 -1.88098 -0.02561 -0.23773 -2.47385 0.04082 0 0 0 -0.66687 0 0.00524 -0.07712 0.06561 0.0744 0 0.13749 1.7455 -0.77834 -0.243 0.4662 -0.60521
VAL_50 -4.4017 0.38951 2.52628 -0.29368 0.17868 0.0661 1.15063 -1.56348 -0.02081 -0.07943 -0.48173 -0.36257 0 0 0 0 0 0.00563 -0.03052 0.03449 0.29161 0 -0.40993 0 1.9342 0.16519 0.55086 -0.35066
GLN_51 -4.84638 0.46756 3.63506 -0.50492 0.06244 0.48682 1.0282 -1.78828 -0.02285 -0.12816 -0.53568 -0.83902 0 0 0 0 0 0.07 0.04104 0.01356 0 2.64487 -0.06915 0 -0.18838 -0.0301 0.37252 -0.13086
SER_52 -1.86131 0.26146 1.4888 -0.02632 2e-05 0.02303 0.10496 -0.76995 -0.0061 -0.12745 -0.19705 0.08158 0 0 0 0 0 0.06133 0.05208 0.00047 0.42986 0 0.1193 0.6001 -0.77834 0.01432 0.88465 0.35541
PRO_53 -5.31448 0.86511 1.69191 -0.2001 0.00711 0.14744 0.31531 -0.7959 -0 -0 -0.07591 -0.02982 0 0 0 0 0 0.02235 0.05256 0.00261 0.50652 0 -0.77262 0 -2.4119 -0.09674 0.97938 -5.10714
ASP_54 -4.58289 0.29639 7.317 -0.24622 0.07524 0.91488 3.17698 -3.09383 -0.06298 -0.43356 -5.18428 -0.48494 0 0 -0.57841 0 0 0.0173 0.02676 0.0143 0 1.73113 -0.44269 0 -2.3716 -0.34319 0.4368 -3.81782
GLN_55 -4.68086 0.28022 4.74293 -0.93034 0.21941 1.0428 2.10967 -2.30663 -0 -0 -1.45211 -0.96114 0 0 0 -1.48904 0 0.0284 -0.07434 0.03283 0 2.84688 -0.24963 0 -0.18838 -0.33984 0.32565 -1.04354
ASN_56 -5.1288 0.33369 4.81138 -0.18135 0.02763 0.2661 2.21661 -2.43391 -0.02275 -0.14185 -2.22478 -0.28375 0 0 0 0 0 0.01509 0.0079 0.0008 0 1.48046 0.4325 0 -0.93687 -0.09467 0.23872 -1.61786
ARG_57 -8.63076 0.45612 8.12414 -0.67063 0.18304 0.45296 4.06505 -3.72543 -0.01063 -0.06366 -4.69138 0.05912 0 0 -1.54984 0 0 0.02222 0.49821 0.1009 1.9621 0 -0.13733 0 -1.2888 -0.03875 1.03203 -3.85133
ILE_58 -8.92729 0.83364 5.13839 -0.49164 0.29725 0.09834 2.70611 -3.11811 -0.0157 -0.11607 -2.575 0.01383 0 0 0 0 0 0.00791 0.05285 0.1821 0.48637 0 -0.44524 0 0.73287 -0.09518 1.18165 -4.05294
TYR_59 -7.80593 0.4751 5.11229 -0.875 0.03711 0.27703 3.00969 -2.95073 -0.00346 -0.02741 -2.13277 -0.29397 0 0 0 0 0 0.00537 0.00315 0.09408 0 1.77378 -0.40789 0.00018 1.2797 0.1072 0.39741 -1.9251
LEU_60 -10.1068 0.78699 4.83118 -0.68475 0.17715 0.23834 3.04976 -3.26953 -0 -0 -2.90419 0.13371 0 0 0 0 0 0.01412 -0.00102 0.09181 0.74602 0 -0.1513 0 0.18072 0.24131 0.30419 -6.32226
LEU_61 -7.97127 0.61619 3.82824 -0.47896 0.21878 0.12086 2.66736 -2.80003 -0 -0 -2.50983 0.19085 0 0 0 0 0 0.00303 -0.00838 0.20039 0.37059 0 -0.27824 0 0.18072 0.05306 0.4216 -5.17504
ALA_62 -6.62119 0.4643 4.60697 -0.02031 0 0 3.66728 -3.25705 -0 -0 -3.48812 -0.35334 0 0 0 0 0 0.00121 -0.01579 0 0 0 -0.23559 0 1.8394 -0.32636 0.37354 -3.36505
LYS_63 -6.21862 0.36365 5.99737 -0.49297 0.15457 0.28906 2.81578 -2.73856 -0 -0 -3.34169 0.12361 0 0 0 -0.82027 0 0.0052 0.05421 0.12533 2.15595 0 -0.0831 0 -1.5107 -0.35058 0.30583 -3.16592
THR_64 -7.08432 0.59806 4.55713 -0.20877 0.18372 0.07555 2.2565 -2.6784 -0.01379 -0.12893 -2.03484 -0.13052 0 0 0 0 0 0.007 -0.02217 0.00782 0.07485 0 0.00929 2.39284 -1.0874 -0.11869 0.30558 -3.03951
LEU_65 -7.12069 0.47247 2.14943 -0.51311 0.28687 0.13763 2.15291 -2.14651 -0 -0 -2.13565 0.19499 0 0 -1.16829 0 0 0.01434 0.00036 0.03056 0.19086 0 -0.21287 0 0.18072 -0.12606 0.48341 -7.12863
GLY_66 -2.70903 0.08972 3.29847 -5e-05 0 0 1.80264 -1.70064 -0 -0 -2.01157 -0.3783 0 0 0 0 0 0.01533 -0.09682 0 0 0 -1.33768 0 0.83697 -0.30376 0.45541 -2.03932
VAL_67 -8.06586 0.61534 2.23585 -0.31552 0.19506 0.06577 1.80101 -2.39869 -0 -0 -1.05834 -0.303 0 0 0 0 0 0.01323 -0.03043 0.0519 0.18568 0 -0.35432 0 1.9342 -0.23116 0.34518 -5.31408
SER_68 -6.35662 0.25264 6.24437 -0.03259 0 0.07469 2.95842 -3.03113 -0.01325 -0.13285 -3.7333 -0.2342 0 0 -0.71586 0 0 0.01241 -0.00883 0.01615 0.30707 0 -0.26617 0.99696 -0.77834 -0.40954 0.5571 -4.29288
GLU_69 -6.24112 0.41425 5.12113 -0.45902 0.25777 1.44974 2.27658 -2.51518 -0.02926 -0.14259 -1.6804 -3.04438 0 0 0 0 0 0.03533 -0.03041 0.01156 0 3.95145 -0.14524 0 -2.7348 -0.43573 0.52349 -3.41683
ALA_70 -7.30463 1.24646 3.72536 -0.02296 0 0 2.38648 -3.04466 -0.02936 -0.14304 -1.66119 -0.38884 0 0 0 0 0 0.06185 0.01168 0 0 0 -0.33039 0 1.8394 -0.41739 0.53773 -3.53349
TRP_71 -14.478 2.14415 7.70298 -1.27212 0.07191 0.44251 3.17006 -4.50756 -0.00868 -0.08433 -2.9421 -0.37266 0 0 -0.71586 0 0 0.00825 -0.01509 0.02696 0 1.67808 -0.30214 0 1.6906 -0.26703 0.5749 -7.45513
LEU_72 -8.33836 0.61642 3.70938 -0.67439 0.25305 0.26484 2.46028 -2.74564 -0.01782 -0.10665 -1.89669 0.05703 0 0 -0.42475 0 0 0.03845 -0.02873 0.0627 1.33172 0 -0.28152 0 0.18072 -0.15363 0.52293 -5.17068
MET_73 -7.76303 0.66515 4.56191 -0.35183 0.09395 0.08377 2.20574 -2.36193 -0 -0 -1.05318 -0.25194 0 0 0 0 0 0.02888 -0.04767 0.1788 1.07605 0 0.08793 0 0.60916 -0.40291 0.52164 -2.1195
GLY_74 -4.41079 0.24919 3.71631 -6e-05 0 0 1.47334 -2.08185 -0.01544 -0.10519 -1.08837 -0.34117 0 0 0 0 0 0.01228 -0.19461 0 0 0 -1.52956 0 0.83697 -0.37449 0.52471 -3.32873
PHE_75 -9.44951 1.14542 3.83905 -0.5497 0.01852 0.23358 2.36988 -2.93393 -0.02182 -0.13888 -2.63928 0.26373 0 0 0 0 0 0.0181 0.00385 0.0009 0 2.1017 -0.20003 0 1.0402 -0.30395 0.46318 -4.739
ASP_76 -1.7956 0.12937 2.2897 -0.12681 0.03391 0.38535 0.76869 -1.06626 -0.00788 -0.09254 -1.53539 -0.63248 0 0 0 -0.90303 0 0.01852 -0.01358 0.05011 0 3.96588 -0.65769 0 -2.3716 -0.17637 0.29076 -1.44693
VAL_77 -6.48768 1.08807 1.01751 -0.31626 0.28856 0.06375 1.24216 -1.73046 -0.01847 -0.10018 -1.06924 -0.23768 0 0 0 0 0 0.00655 0.26141 0.01072 0.09872 0 -0.46123 0 1.9342 -0.15022 0.97136 -3.58842
PRO_78 -3.24115 0.59068 1.7412 -0.11781 0.00016 0.08812 0.95274 -0.98771 -0.00086 -0.00979 -0.38579 0.25223 0 0 0 0 0 0.00667 -0.04092 0.03836 0.18139 0 -1.09475 0 -2.4119 -0.52162 1.01949 -3.94125
MET_79 -6.74214 0.74601 3.30584 -0.54173 0.27539 0.07443 1.57243 -1.85969 -0.01238 -0.12307 -1.12751 -0.0971 0 0 0 0 0 0.00225 0.30862 0.17773 1.83513 0 0.0912 0 0.60916 0.20106 0.48841 -0.81596
VAL_80 -3.38313 0.18039 2.29894 -0.27802 0.16779 0.05569 0.74714 -1.41857 -0 -0 -0.28913 0.3257 0 0 0 0 0 0.00883 -0.10916 0 0.1863 0 -0.09176 0 1.9342 0.29946 0.4042 1.03886
GLU_81 -3.96447 0.21647 4.37845 -0.29195 0.05476 0.34716 1.72072 -1.96674 -0 -0 -2.49918 -0.24596 0 0 0 -0.82027 0 0.01813 -0.06395 0.01493 0 2.75793 -0.0914 0 -2.7348 -0.4876 0.14873 -3.50906
SER_82 -3.42152 0.28378 3.9499 -0.02799 0 0.04892 1.96884 -1.72037 -0.01011 -0.11391 -0.2311 -1.15199 0 0 -0.95192 0 0 0.01928 -0.02065 0.07792 0.99077 0 -0.39897 0.61856 -0.77834 -0.22155 0.16986 -0.92058
SER_83 -1.31105 0.10657 1.64947 -0.02971 0.00021 0.04873 0.48 -0.75692 -0.01011 -0.11391 0.36306 -1.04544 0 0 0 0 0 0.0433 -0.0773 0.00718 0.15423 0 -0.35409 0.60353 -0.77834 -0.31523 0.12692 -1.20892
LYS_84 -2.12666 0.31683 2.39522 -0.31907 0.04172 0.17531 0.92029 -1.02346 -0 -0 -0.05973 -0.19376 0 0 -0.95192 0 0 0.03193 -0.048 0.00245 1.74604 0 -0.06119 0 -1.5107 -0.52788 0.09372 -1.09887
ILE_85 -7.05626 0.78391 2.84773 -0.47989 0.41681 0.10834 2.089 -2.0864 -0 -0 -0.99331 -0.03919 0 0 0 0 0 1.60039 -0.05819 0.03546 0.32769 0 -0.74285 0 0.73287 -0.44362 0.42655 -2.53098
GLU_86 -3.49528 0.68493 4.58199 -0.19396 0.02986 0.26023 1.84157 -2.12532 -0 -0 -2.24447 -0.38764 0 0 0 0 0 0.34495 -0.01895 0.03778 0 2.61491 0.17273 0 -2.7348 0.13833 0.57306 0.07993
ASN_87 -5.0953 0.26958 4.51521 -0.3186 0.00527 0.63644 2.09318 -2.19888 -0 -0 -1.02613 -0.24122 0 0 0 -1.48904 0 0.16499 -0.09386 0.1094 0 2.79581 0.198 0 -0.93687 0.34073 0.38023 0.10893
ASP_88 -3.04416 0.59267 2.50874 -0.1245 0.02817 0.38692 0.37349 -1.4099 -0 -0 -1.21039 -0.22244 0 0 0 0 0 0.01224 -0.0651 0.06455 0 2.36428 -0.35334 0 -2.3716 -0.36446 0.47917 -2.35567
SER:CtermProteinFull_89 -4.58624 0.6265 4.87306 -0.03822 0.00042 0.10422 2.09365 -2.36057 -0 -0 -2.96195 1.14353 0 0 0 0 0 0.17267 0 0.03351 0.95027 0 0 0.60471 -0.77834 -0.37676 0.78654 0.287
VRT_90 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.64348 0 0 0 0 0 0 0 0 0 3.64348
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 249 DOMAINID 382 MODEL 2 T0974s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 261.617 tmscore: 0.89402 5a7lA_201 prob: 99.78 ident: 100.00
ATOM      1  N   MET A   1       4.731 -14.996   5.905  1.00  0.510          N  
ATOM      2  CA  MET A   1       3.396 -15.477   6.244  1.00  0.330          C  
ATOM      3  C   MET A   1       2.620 -15.802   4.978  1.00  0.300          C  
ATOM      4  O   MET A   1       3.087 -15.538   3.872  1.00  0.410          O  
ATOM      5  CB  MET A   1       2.648 -14.450   7.101  1.00  0.530          C  
ATOM      6  CG  MET A   1       3.290 -14.182   8.478  1.00  0.530          C  
ATOM      7  SD  MET A   1       2.346 -13.041   9.490  1.00  0.530          S  
ATOM      8  CE  MET A   1       2.660 -11.450   8.736  1.00  0.530          C  
ATOM      9 1H   MET A   1       5.273 -14.858   6.746  1.00  0.610          H  
ATOM     10 2H   MET A   1       5.192 -15.675   5.316  1.00  0.610          H  
ATOM     11 3H   MET A   1       4.652 -14.121   5.405  1.00  0.610          H  
ATOM     12  HA  MET A   1       3.492 -16.400   6.816  1.00  0.400          H  
ATOM     13 1HB  MET A   1       2.576 -13.508   6.557  1.00  0.640          H  
ATOM     14 2HB  MET A   1       1.626 -14.794   7.284  1.00  0.640          H  
ATOM     15 1HG  MET A   1       3.376 -15.123   9.023  1.00  0.640          H  
ATOM     16 2HG  MET A   1       4.288 -13.769   8.353  1.00  0.640          H  
ATOM     17 1HE  MET A   1       2.123 -10.679   9.272  1.00  0.640          H  
ATOM     18 2HE  MET A   1       3.722 -11.230   8.765  1.00  0.640          H  
ATOM     19 3HE  MET A   1       2.319 -11.451   7.705  1.00  0.640          H  
ATOM     20  N   GLN A   2       1.433 -16.376   5.144  1.00  0.290          N  
ATOM     21  CA  GLN A   2       0.580 -16.759   4.015  1.00  0.320          C  
ATOM     22  C   GLN A   2      -0.165 -15.592   3.348  1.00  0.250          C  
ATOM     23  O   GLN A   2      -0.735 -15.760   2.270  1.00  0.310          O  
ATOM     24  CB  GLN A   2      -0.419 -17.844   4.461  1.00  0.440          C  
ATOM     25  CG  GLN A   2      -1.521 -17.395   5.453  1.00  0.440          C  
ATOM     26  CD  GLN A   2      -1.084 -17.454   6.914  1.00  0.440          C  
ATOM     27  OE1 GLN A   2       0.095 -17.239   7.230  1.00  0.440          O  
ATOM     28  NE2 GLN A   2      -2.021 -17.748   7.805  1.00  0.440          N  
ATOM     29  H   GLN A   2       1.109 -16.582   6.089  1.00  0.350          H  
ATOM     30  HA  GLN A   2       1.223 -17.202   3.254  1.00  0.380          H  
ATOM     31 1HB  GLN A   2      -0.919 -18.247   3.581  1.00  0.520          H  
ATOM     32 2HB  GLN A   2       0.127 -18.666   4.923  1.00  0.520          H  
ATOM     33 1HG  GLN A   2      -1.818 -16.385   5.237  1.00  0.520          H  
ATOM     34 2HG  GLN A   2      -2.376 -18.059   5.334  1.00  0.520          H  
ATOM     35 1HE2 GLN A   2      -1.787 -17.809   8.779  1.00  0.520          H  
ATOM     36 2HE2 GLN A   2      -2.965 -17.917   7.512  1.00  0.520          H  
ATOM     37  N   THR A   3      -0.191 -14.436   4.010  1.00  0.190          N  
ATOM     38  CA  THR A   3      -0.875 -13.228   3.533  1.00  0.210          C  
ATOM     39  C   THR A   3       0.068 -12.025   3.558  1.00  0.220          C  
ATOM     40  O   THR A   3       0.777 -11.809   4.536  1.00  0.440          O  
ATOM     41  CB  THR A   3      -2.129 -12.931   4.405  1.00  0.290          C  
ATOM     42  OG1 THR A   3      -3.041 -14.027   4.310  1.00  0.290          O  
ATOM     43  CG2 THR A   3      -2.848 -11.664   3.966  1.00  0.290          C  
ATOM     44  H   THR A   3       0.304 -14.397   4.887  1.00  0.230          H  
ATOM     45  HA  THR A   3      -1.193 -13.386   2.501  1.00  0.250          H  
ATOM     46  HB  THR A   3      -1.817 -12.818   5.445  1.00  0.340          H  
ATOM     47  HG1 THR A   3      -2.637 -14.795   4.695  1.00  0.340          H  
ATOM     48 1HG2 THR A   3      -3.712 -11.506   4.602  1.00  0.340          H  
ATOM     49 2HG2 THR A   3      -2.191 -10.805   4.043  1.00  0.340          H  
ATOM     50 3HG2 THR A   3      -3.172 -11.790   2.946  1.00  0.340          H  
ATOM     51  N   ASP A   4       0.113 -11.238   2.477  1.00  0.160          N  
ATOM     52  CA  ASP A   4       0.951 -10.038   2.491  1.00  0.150          C  
ATOM     53  C   ASP A   4       0.135  -8.799   2.846  1.00  0.110          C  
ATOM     54  O   ASP A   4      -1.102  -8.837   2.835  1.00  0.110          O  
ATOM     55  CB  ASP A   4       1.570  -9.837   1.082  1.00  0.210          C  
ATOM     56  CG  ASP A   4       2.775  -8.848   1.006  1.00  0.210          C  
ATOM     57  OD1 ASP A   4       3.142  -8.346   2.045  1.00  0.210          O  
ATOM     58  OD2 ASP A   4       3.238  -8.531  -0.078  1.00  0.210          O  
ATOM     59  H   ASP A   4      -0.452 -11.441   1.651  1.00  0.190          H  
ATOM     60  HA  ASP A   4       1.744 -10.162   3.231  1.00  0.180          H  
ATOM     61 1HB  ASP A   4       1.897 -10.803   0.703  1.00  0.260          H  
ATOM     62 2HB  ASP A   4       0.791  -9.488   0.406  1.00  0.260          H  
ATOM     63  N   THR A   5       0.806  -7.655   2.922  1.00  0.140          N  
ATOM     64  CA  THR A   5       0.111  -6.406   3.177  1.00  0.110          C  
ATOM     65  C   THR A   5      -0.654  -6.040   1.928  1.00  0.090          C  
ATOM     66  O   THR A   5      -1.701  -5.398   2.000  1.00  0.110          O  
ATOM     67  CB  THR A   5       1.045  -5.253   3.583  1.00  0.170          C  
ATOM     68  OG1 THR A   5       0.289  -4.332   4.373  1.00  0.170          O  
ATOM     69  CG2 THR A   5       1.585  -4.496   2.335  1.00  0.170          C  
ATOM     70  H   THR A   5       1.825  -7.695   2.878  1.00  0.170          H  
ATOM     71  HA  THR A   5      -0.602  -6.557   3.987  1.00  0.130          H  
ATOM     72  HB  THR A   5       1.873  -5.646   4.172  1.00  0.200          H  
ATOM     73  HG1 THR A   5      -0.072  -4.817   5.161  1.00  0.200          H  
ATOM     74 1HG2 THR A   5       2.195  -3.704   2.662  1.00  0.200          H  
ATOM     75 2HG2 THR A   5       2.171  -5.171   1.710  1.00  0.200          H  
ATOM     76 3HG2 THR A   5       0.772  -4.070   1.749  1.00  0.200          H  
ATOM     77  N   SER A   6      -0.123  -6.450   0.772  1.00  0.080          N  
ATOM     78  CA  SER A   6      -0.741  -6.185  -0.505  1.00  0.080          C  
ATOM     79  C   SER A   6      -2.059  -6.921  -0.632  1.00  0.080          C  
ATOM     80  O   SER A   6      -2.954  -6.493  -1.365  1.00  0.110          O  
ATOM     81  CB  SER A   6       0.147  -6.681  -1.601  1.00  0.110          C  
ATOM     82  OG  SER A   6       0.171  -8.075  -1.636  1.00  0.110          O  
ATOM     83  H   SER A   6       0.767  -6.944   0.764  1.00  0.100          H  
ATOM     84  HA  SER A   6      -0.905  -5.113  -0.609  1.00  0.100          H  
ATOM     85 1HB  SER A   6      -0.192  -6.316  -2.537  1.00  0.130          H  
ATOM     86 2HB  SER A   6       1.153  -6.301  -1.442  1.00  0.130          H  
ATOM     87  HG  SER A   6       0.879  -8.297  -2.264  1.00  0.130          H  
ATOM     88  N   ASN A   7      -2.241  -7.997   0.143  1.00  0.100          N  
ATOM     89  CA  ASN A   7      -3.465  -8.745   0.040  1.00  0.100          C  
ATOM     90  C   ASN A   7      -4.468  -8.035   0.899  1.00  0.100          C  
ATOM     91  O   ASN A   7      -5.633  -7.906   0.523  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -3.278 -10.171   0.505  1.00  0.140          C  
ATOM     93  CG  ASN A   7      -2.433 -11.006  -0.411  1.00  0.140          C  
ATOM     94  OD1 ASN A   7      -1.326 -11.449  -0.037  1.00  0.140          O  
ATOM     95  ND2 ASN A   7      -2.924 -11.253  -1.605  1.00  0.140          N  
ATOM     96  H   ASN A   7      -1.532  -8.307   0.803  1.00  0.120          H  
ATOM     97  HA  ASN A   7      -3.821  -8.729  -0.990  1.00  0.120          H  
ATOM     98 1HB  ASN A   7      -2.795 -10.139   1.467  1.00  0.170          H  
ATOM     99 2HB  ASN A   7      -4.247 -10.648   0.638  1.00  0.170          H  
ATOM    100 1HD2 ASN A   7      -2.406 -11.813  -2.257  1.00  0.170          H  
ATOM    101 2HD2 ASN A   7      -3.817 -10.886  -1.867  1.00  0.170          H  
ATOM    102  N   ARG A   8      -3.998  -7.511   2.030  1.00  0.090          N  
ATOM    103  CA  ARG A   8      -4.887  -6.790   2.915  1.00  0.100          C  
ATOM    104  C   ARG A   8      -5.348  -5.485   2.285  1.00  0.090          C  
ATOM    105  O   ARG A   8      -6.518  -5.126   2.407  1.00  0.110          O  
ATOM    106  CB  ARG A   8      -4.208  -6.473   4.220  1.00  0.140          C  
ATOM    107  CG  ARG A   8      -3.855  -7.641   5.063  1.00  0.140          C  
ATOM    108  CD  ARG A   8      -5.036  -8.428   5.412  1.00  0.140          C  
ATOM    109  NE  ARG A   8      -4.785  -9.313   6.491  1.00  0.140          N  
ATOM    110  CZ  ARG A   8      -5.534 -10.383   6.805  1.00  0.140          C  
ATOM    111  NH1 ARG A   8      -6.610 -10.722   6.078  1.00  0.140          N  
ATOM    112  NH2 ARG A   8      -5.197 -11.103   7.867  1.00  0.140          N  
ATOM    113  H   ARG A   8      -3.024  -7.704   2.293  1.00  0.110          H  
ATOM    114  HA  ARG A   8      -5.769  -7.399   3.100  1.00  0.120          H  
ATOM    115 1HB  ARG A   8      -3.282  -5.928   4.030  1.00  0.160          H  
ATOM    116 2HB  ARG A   8      -4.844  -5.826   4.808  1.00  0.160          H  
ATOM    117 1HG  ARG A   8      -3.163  -8.284   4.522  1.00  0.160          H  
ATOM    118 2HG  ARG A   8      -3.383  -7.286   5.942  1.00  0.160          H  
ATOM    119 1HD  ARG A   8      -5.814  -7.780   5.678  1.00  0.160          H  
ATOM    120 2HD  ARG A   8      -5.331  -9.028   4.556  1.00  0.160          H  
ATOM    121  HE  ARG A   8      -4.018  -9.056   7.137  1.00  0.160          H  
ATOM    122 1HH1 ARG A   8      -6.919 -10.159   5.265  1.00  0.160          H  
ATOM    123 2HH1 ARG A   8      -7.151 -11.530   6.338  1.00  0.160          H  
ATOM    124 1HH2 ARG A   8      -4.378 -10.854   8.439  1.00  0.160          H  
ATOM    125 2HH2 ARG A   8      -5.740 -11.895   8.148  1.00  0.160          H  
ATOM    126  N   LEU A   9      -4.446  -4.779   1.595  1.00  0.070          N  
ATOM    127  CA  LEU A   9      -4.841  -3.543   0.941  1.00  0.070          C  
ATOM    128  C   LEU A   9      -5.847  -3.828  -0.163  1.00  0.090          C  
ATOM    129  O   LEU A   9      -6.856  -3.129  -0.262  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -3.606  -2.815   0.386  1.00  0.100          C  
ATOM    131  CG  LEU A   9      -2.643  -2.179   1.450  1.00  0.100          C  
ATOM    132  CD1 LEU A   9      -1.332  -1.766   0.772  1.00  0.100          C  
ATOM    133  CD2 LEU A   9      -3.315  -0.925   2.094  1.00  0.100          C  
ATOM    134  H   LEU A   9      -3.473  -5.095   1.565  1.00  0.080          H  
ATOM    135  HA  LEU A   9      -5.330  -2.911   1.675  1.00  0.080          H  
ATOM    136 1HB  LEU A   9      -3.027  -3.528  -0.204  1.00  0.120          H  
ATOM    137 2HB  LEU A   9      -3.947  -2.023  -0.271  1.00  0.120          H  
ATOM    138  HG  LEU A   9      -2.416  -2.918   2.226  1.00  0.120          H  
ATOM    139 1HD1 LEU A   9      -0.662  -1.334   1.514  1.00  0.120          H  
ATOM    140 2HD1 LEU A   9      -0.857  -2.641   0.326  1.00  0.120          H  
ATOM    141 3HD1 LEU A   9      -1.528  -1.035   0.006  1.00  0.120          H  
ATOM    142 1HD2 LEU A   9      -2.645  -0.498   2.822  1.00  0.120          H  
ATOM    143 2HD2 LEU A   9      -3.531  -0.187   1.322  1.00  0.120          H  
ATOM    144 3HD2 LEU A   9      -4.237  -1.201   2.591  1.00  0.120          H  
ATOM    145  N   LYS A  10      -5.626  -4.887  -0.961  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -6.601  -5.226  -1.989  1.00  0.110          C  
ATOM    147  C   LYS A  10      -7.930  -5.641  -1.375  1.00  0.130          C  
ATOM    148  O   LYS A  10      -8.986  -5.282  -1.904  1.00  0.140          O  
ATOM    149  CB  LYS A  10      -6.069  -6.297  -2.929  1.00  0.150          C  
ATOM    150  CG  LYS A  10      -4.979  -5.798  -3.876  1.00  0.150          C  
ATOM    151  CD  LYS A  10      -4.471  -6.920  -4.762  1.00  0.150          C  
ATOM    152  CE  LYS A  10      -3.394  -6.435  -5.711  1.00  0.150          C  
ATOM    153  NZ  LYS A  10      -2.857  -7.540  -6.540  1.00  0.150          N  
ATOM    154  H   LYS A  10      -4.770  -5.446  -0.887  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -6.789  -4.340  -2.582  1.00  0.130          H  
ATOM    156 1HB  LYS A  10      -5.648  -7.114  -2.335  1.00  0.180          H  
ATOM    157 2HB  LYS A  10      -6.884  -6.704  -3.522  1.00  0.180          H  
ATOM    158 1HG  LYS A  10      -5.380  -5.000  -4.501  1.00  0.180          H  
ATOM    159 2HG  LYS A  10      -4.149  -5.391  -3.299  1.00  0.180          H  
ATOM    160 1HD  LYS A  10      -4.047  -7.703  -4.126  1.00  0.180          H  
ATOM    161 2HD  LYS A  10      -5.294  -7.342  -5.335  1.00  0.180          H  
ATOM    162 1HE  LYS A  10      -3.806  -5.669  -6.363  1.00  0.180          H  
ATOM    163 2HE  LYS A  10      -2.587  -6.007  -5.134  1.00  0.180          H  
ATOM    164 1HZ  LYS A  10      -2.140  -7.179  -7.149  1.00  0.180          H  
ATOM    165 2HZ  LYS A  10      -2.460  -8.243  -5.933  1.00  0.180          H  
ATOM    166 3HZ  LYS A  10      -3.596  -7.946  -7.093  1.00  0.180          H  
ATOM    167  N   GLN A  11      -7.885  -6.387  -0.262  1.00  0.130          N  
ATOM    168  CA  GLN A  11      -9.082  -6.819   0.432  1.00  0.150          C  
ATOM    169  C   GLN A  11      -9.907  -5.625   0.859  1.00  0.160          C  
ATOM    170  O   GLN A  11     -11.106  -5.582   0.581  1.00  0.190          O  
ATOM    171  CB  GLN A  11      -8.714  -7.646   1.662  1.00  0.200          C  
ATOM    172  CG  GLN A  11      -9.876  -8.136   2.452  1.00  0.200          C  
ATOM    173  CD  GLN A  11      -9.459  -8.913   3.657  1.00  0.200          C  
ATOM    174  OE1 GLN A  11      -8.255  -9.206   3.877  1.00  0.200          O  
ATOM    175  NE2 GLN A  11     -10.461  -9.258   4.465  1.00  0.200          N  
ATOM    176  H   GLN A  11      -6.981  -6.701   0.099  1.00  0.160          H  
ATOM    177  HA  GLN A  11      -9.678  -7.427  -0.247  1.00  0.180          H  
ATOM    178 1HB  GLN A  11      -8.111  -8.500   1.359  1.00  0.240          H  
ATOM    179 2HB  GLN A  11      -8.110  -7.047   2.328  1.00  0.240          H  
ATOM    180 1HG  GLN A  11     -10.451  -7.280   2.806  1.00  0.240          H  
ATOM    181 2HG  GLN A  11     -10.505  -8.770   1.828  1.00  0.240          H  
ATOM    182 1HE2 GLN A  11     -10.293  -9.776   5.301  1.00  0.240          H  
ATOM    183 2HE2 GLN A  11     -11.429  -8.971   4.220  1.00  0.240          H  
ATOM    184  N   ILE A  12      -9.263  -4.627   1.481  1.00  0.140          N  
ATOM    185  CA  ILE A  12      -9.975  -3.427   1.893  1.00  0.160          C  
ATOM    186  C   ILE A  12     -10.530  -2.693   0.704  1.00  0.160          C  
ATOM    187  O   ILE A  12     -11.674  -2.239   0.732  1.00  0.200          O  
ATOM    188  CB  ILE A  12      -9.082  -2.456   2.711  1.00  0.220          C  
ATOM    189  CG1 ILE A  12      -8.690  -3.058   4.096  1.00  0.220          C  
ATOM    190  CG2 ILE A  12      -9.758  -1.093   2.873  1.00  0.220          C  
ATOM    191  CD1 ILE A  12      -9.867  -3.322   5.080  1.00  0.220          C  
ATOM    192  H   ILE A  12      -8.263  -4.730   1.685  1.00  0.170          H  
ATOM    193  HA  ILE A  12     -10.821  -3.729   2.501  1.00  0.190          H  
ATOM    194  HB  ILE A  12      -8.142  -2.315   2.167  1.00  0.260          H  
ATOM    195 1HG1 ILE A  12      -8.177  -3.988   3.915  1.00  0.260          H  
ATOM    196 2HG1 ILE A  12      -8.000  -2.376   4.581  1.00  0.260          H  
ATOM    197 1HG2 ILE A  12      -9.101  -0.449   3.420  1.00  0.260          H  
ATOM    198 2HG2 ILE A  12      -9.967  -0.645   1.910  1.00  0.260          H  
ATOM    199 3HG2 ILE A  12     -10.674  -1.220   3.408  1.00  0.260          H  
ATOM    200 1HD1 ILE A  12      -9.483  -3.728   6.001  1.00  0.260          H  
ATOM    201 2HD1 ILE A  12     -10.383  -2.398   5.306  1.00  0.260          H  
ATOM    202 3HD1 ILE A  12     -10.572  -4.034   4.659  1.00  0.260          H  
ATOM    203  N   MET A  13      -9.738  -2.531  -0.350  1.00  0.130          N  
ATOM    204  CA  MET A  13     -10.258  -1.812  -1.493  1.00  0.130          C  
ATOM    205  C   MET A  13     -11.478  -2.493  -2.075  1.00  0.150          C  
ATOM    206  O   MET A  13     -12.454  -1.822  -2.423  1.00  0.150          O  
ATOM    207  CB  MET A  13      -9.172  -1.613  -2.536  1.00  0.180          C  
ATOM    208  CG  MET A  13      -8.151  -0.594  -2.104  1.00  0.180          C  
ATOM    209  SD  MET A  13      -6.970  -0.127  -3.354  1.00  0.180          S  
ATOM    210  CE  MET A  13      -5.851  -1.501  -3.336  1.00  0.180          C  
ATOM    211  H   MET A  13      -8.777  -2.890  -0.349  1.00  0.160          H  
ATOM    212  HA  MET A  13     -10.573  -0.836  -1.150  1.00  0.160          H  
ATOM    213 1HB  MET A  13      -8.668  -2.561  -2.706  1.00  0.220          H  
ATOM    214 2HB  MET A  13      -9.616  -1.296  -3.476  1.00  0.220          H  
ATOM    215 1HG  MET A  13      -8.671   0.304  -1.785  1.00  0.220          H  
ATOM    216 2HG  MET A  13      -7.614  -0.991  -1.258  1.00  0.220          H  
ATOM    217 1HE  MET A  13      -5.077  -1.323  -4.056  1.00  0.220          H  
ATOM    218 2HE  MET A  13      -5.414  -1.609  -2.342  1.00  0.220          H  
ATOM    219 3HE  MET A  13      -6.380  -2.399  -3.601  1.00  0.220          H  
ATOM    220  N   ALA A  14     -11.460  -3.823  -2.170  1.00  0.160          N  
ATOM    221  CA  ALA A  14     -12.618  -4.512  -2.695  1.00  0.180          C  
ATOM    222  C   ALA A  14     -13.823  -4.367  -1.768  1.00  0.200          C  
ATOM    223  O   ALA A  14     -14.891  -3.925  -2.191  1.00  0.270          O  
ATOM    224  CB  ALA A  14     -12.293  -5.982  -2.882  1.00  0.240          C  
ATOM    225  H   ALA A  14     -10.618  -4.350  -1.915  1.00  0.190          H  
ATOM    226  HA  ALA A  14     -12.872  -4.068  -3.655  1.00  0.220          H  
ATOM    227 1HB  ALA A  14     -13.156  -6.497  -3.296  1.00  0.290          H  
ATOM    228 2HB  ALA A  14     -11.445  -6.079  -3.559  1.00  0.290          H  
ATOM    229 3HB  ALA A  14     -12.034  -6.418  -1.914  1.00  0.290          H  
ATOM    230  N   GLU A  15     -13.633  -4.651  -0.477  1.00  0.170          N  
ATOM    231  CA  GLU A  15     -14.727  -4.633   0.491  1.00  0.190          C  
ATOM    232  C   GLU A  15     -15.375  -3.268   0.658  1.00  0.200          C  
ATOM    233  O   GLU A  15     -16.590  -3.168   0.836  1.00  0.230          O  
ATOM    234  CB  GLU A  15     -14.234  -5.133   1.857  1.00  0.260          C  
ATOM    235  CG  GLU A  15     -13.916  -6.638   1.921  1.00  0.260          C  
ATOM    236  CD  GLU A  15     -13.309  -7.068   3.242  1.00  0.260          C  
ATOM    237  OE1 GLU A  15     -13.070  -6.223   4.067  1.00  0.260          O  
ATOM    238  OE2 GLU A  15     -13.072  -8.250   3.414  1.00  0.260          O  
ATOM    239  H   GLU A  15     -12.707  -4.948  -0.157  1.00  0.200          H  
ATOM    240  HA  GLU A  15     -15.493  -5.321   0.137  1.00  0.230          H  
ATOM    241 1HB  GLU A  15     -13.323  -4.589   2.126  1.00  0.310          H  
ATOM    242 2HB  GLU A  15     -14.983  -4.911   2.616  1.00  0.310          H  
ATOM    243 1HG  GLU A  15     -14.839  -7.193   1.762  1.00  0.310          H  
ATOM    244 2HG  GLU A  15     -13.234  -6.891   1.112  1.00  0.310          H  
ATOM    245  N   ARG A  16     -14.571  -2.212   0.600  1.00  0.190          N  
ATOM    246  CA  ARG A  16     -15.072  -0.867   0.801  1.00  0.190          C  
ATOM    247  C   ARG A  16     -15.248  -0.061  -0.485  1.00  0.190          C  
ATOM    248  O   ARG A  16     -15.463   1.151  -0.413  1.00  0.190          O  
ATOM    249  CB  ARG A  16     -14.140  -0.116   1.726  1.00  0.270          C  
ATOM    250  CG  ARG A  16     -13.995  -0.712   3.093  1.00  0.270          C  
ATOM    251  CD  ARG A  16     -13.176   0.139   3.945  1.00  0.270          C  
ATOM    252  NE  ARG A  16     -12.870  -0.501   5.214  1.00  0.270          N  
ATOM    253  CZ  ARG A  16     -12.144   0.063   6.198  1.00  0.270          C  
ATOM    254  NH1 ARG A  16     -11.662   1.266   6.073  1.00  0.270          N  
ATOM    255  NH2 ARG A  16     -11.896  -0.569   7.319  1.00  0.270          N  
ATOM    256  H   ARG A  16     -13.564  -2.351   0.474  1.00  0.230          H  
ATOM    257  HA  ARG A  16     -16.044  -0.941   1.287  1.00  0.230          H  
ATOM    258 1HB  ARG A  16     -13.145  -0.121   1.292  1.00  0.320          H  
ATOM    259 2HB  ARG A  16     -14.459   0.921   1.830  1.00  0.320          H  
ATOM    260 1HG  ARG A  16     -14.975  -0.835   3.550  1.00  0.320          H  
ATOM    261 2HG  ARG A  16     -13.502  -1.686   3.009  1.00  0.320          H  
ATOM    262 1HD  ARG A  16     -12.253   0.389   3.437  1.00  0.320          H  
ATOM    263 2HD  ARG A  16     -13.729   1.054   4.149  1.00  0.320          H  
ATOM    264  HE  ARG A  16     -13.218  -1.442   5.363  1.00  0.320          H  
ATOM    265 1HH1 ARG A  16     -11.819   1.812   5.244  1.00  0.320          H  
ATOM    266 2HH1 ARG A  16     -11.126   1.640   6.869  1.00  0.320          H  
ATOM    267 1HH2 ARG A  16     -12.245  -1.503   7.484  1.00  0.320          H  
ATOM    268 2HH2 ARG A  16     -11.332  -0.067   8.025  1.00  0.320          H  
ATOM    269  N   ASN A  17     -15.143  -0.702  -1.659  1.00  0.190          N  
ATOM    270  CA  ASN A  17     -15.275  -0.004  -2.944  1.00  0.190          C  
ATOM    271  C   ASN A  17     -14.344   1.215  -3.087  1.00  0.180          C  
ATOM    272  O   ASN A  17     -14.773   2.282  -3.533  1.00  0.190          O  
ATOM    273  CB  ASN A  17     -16.721   0.421  -3.153  1.00  0.270          C  
ATOM    274  CG  ASN A  17     -17.658  -0.744  -3.233  1.00  0.270          C  
ATOM    275  OD1 ASN A  17     -17.410  -1.730  -3.941  1.00  0.270          O  
ATOM    276  ND2 ASN A  17     -18.745  -0.656  -2.508  1.00  0.270          N  
ATOM    277  H   ASN A  17     -14.990  -1.720  -1.677  1.00  0.230          H  
ATOM    278  HA  ASN A  17     -14.999  -0.708  -3.731  1.00  0.230          H  
ATOM    279 1HB  ASN A  17     -17.042   1.076  -2.348  1.00  0.320          H  
ATOM    280 2HB  ASN A  17     -16.798   0.989  -4.079  1.00  0.320          H  
ATOM    281 1HD2 ASN A  17     -19.410  -1.403  -2.510  1.00  0.320          H  
ATOM    282 2HD2 ASN A  17     -18.906   0.156  -1.945  1.00  0.320          H  
ATOM    283  N   LEU A  18     -13.086   1.057  -2.685  1.00  0.150          N  
ATOM    284  CA  LEU A  18     -12.097   2.142  -2.746  1.00  0.140          C  
ATOM    285  C   LEU A  18     -11.052   1.963  -3.832  1.00  0.130          C  
ATOM    286  O   LEU A  18     -10.677   0.847  -4.183  1.00  0.130          O  
ATOM    287  CB  LEU A  18     -11.320   2.249  -1.426  1.00  0.200          C  
ATOM    288  CG  LEU A  18     -12.106   2.464  -0.141  1.00  0.200          C  
ATOM    289  CD1 LEU A  18     -11.122   2.415   1.027  1.00  0.200          C  
ATOM    290  CD2 LEU A  18     -12.847   3.785  -0.167  1.00  0.200          C  
ATOM    291  H   LEU A  18     -12.829   0.122  -2.365  1.00  0.180          H  
ATOM    292  HA  LEU A  18     -12.617   3.077  -2.950  1.00  0.170          H  
ATOM    293 1HB  LEU A  18     -10.758   1.354  -1.304  1.00  0.240          H  
ATOM    294 2HB  LEU A  18     -10.607   3.061  -1.523  1.00  0.240          H  
ATOM    295  HG  LEU A  18     -12.820   1.673  -0.032  1.00  0.240          H  
ATOM    296 1HD1 LEU A  18     -11.662   2.544   1.964  1.00  0.240          H  
ATOM    297 2HD1 LEU A  18     -10.615   1.455   1.032  1.00  0.240          H  
ATOM    298 3HD1 LEU A  18     -10.384   3.215   0.919  1.00  0.240          H  
ATOM    299 1HD2 LEU A  18     -13.400   3.907   0.764  1.00  0.240          H  
ATOM    300 2HD2 LEU A  18     -12.143   4.597  -0.275  1.00  0.240          H  
ATOM    301 3HD2 LEU A  18     -13.553   3.799  -1.000  1.00  0.240          H  
ATOM    302  N   LYS A  19     -10.523   3.074  -4.313  1.00  0.130          N  
ATOM    303  CA  LYS A  19      -9.369   3.046  -5.204  1.00  0.120          C  
ATOM    304  C   LYS A  19      -8.126   3.410  -4.390  1.00  0.100          C  
ATOM    305  O   LYS A  19      -8.248   3.955  -3.286  1.00  0.100          O  
ATOM    306  CB  LYS A  19      -9.565   3.991  -6.381  1.00  0.170          C  
ATOM    307  CG  LYS A  19     -10.687   3.602  -7.312  1.00  0.170          C  
ATOM    308  CD  LYS A  19     -10.795   4.581  -8.478  1.00  0.170          C  
ATOM    309  CE  LYS A  19     -11.926   4.197  -9.428  1.00  0.170          C  
ATOM    310  NZ  LYS A  19     -12.051   5.156 -10.567  1.00  0.170          N  
ATOM    311  H   LYS A  19     -10.935   3.986  -4.045  1.00  0.160          H  
ATOM    312  HA  LYS A  19      -9.231   2.033  -5.586  1.00  0.140          H  
ATOM    313 1HB  LYS A  19      -9.814   4.976  -5.992  1.00  0.210          H  
ATOM    314 2HB  LYS A  19      -8.645   4.066  -6.955  1.00  0.210          H  
ATOM    315 1HG  LYS A  19     -10.508   2.597  -7.693  1.00  0.210          H  
ATOM    316 2HG  LYS A  19     -11.626   3.598  -6.753  1.00  0.210          H  
ATOM    317 1HD  LYS A  19     -10.983   5.585  -8.089  1.00  0.210          H  
ATOM    318 2HD  LYS A  19      -9.857   4.594  -9.031  1.00  0.210          H  
ATOM    319 1HE  LYS A  19     -11.734   3.202  -9.825  1.00  0.210          H  
ATOM    320 2HE  LYS A  19     -12.866   4.182  -8.876  1.00  0.210          H  
ATOM    321 1HZ  LYS A  19     -12.808   4.866 -11.171  1.00  0.210          H  
ATOM    322 2HZ  LYS A  19     -12.242   6.083 -10.211  1.00  0.210          H  
ATOM    323 3HZ  LYS A  19     -11.189   5.171 -11.094  1.00  0.210          H  
ATOM    324  N   GLN A  20      -6.924   3.185  -4.937  1.00  0.100          N  
ATOM    325  CA  GLN A  20      -5.702   3.555  -4.209  1.00  0.100          C  
ATOM    326  C   GLN A  20      -5.722   5.039  -3.867  1.00  0.100          C  
ATOM    327  O   GLN A  20      -5.259   5.441  -2.799  1.00  0.110          O  
ATOM    328  CB  GLN A  20      -4.447   3.245  -5.038  1.00  0.140          C  
ATOM    329  CG  GLN A  20      -4.185   1.758  -5.284  1.00  0.140          C  
ATOM    330  CD  GLN A  20      -4.937   1.211  -6.499  1.00  0.140          C  
ATOM    331  OE1 GLN A  20      -5.960   1.782  -6.918  1.00  0.140          O  
ATOM    332  NE2 GLN A  20      -4.441   0.128  -7.081  1.00  0.140          N  
ATOM    333  H   GLN A  20      -6.855   2.727  -5.846  1.00  0.120          H  
ATOM    334  HA  GLN A  20      -5.665   2.988  -3.277  1.00  0.120          H  
ATOM    335 1HB  GLN A  20      -4.521   3.740  -6.006  1.00  0.170          H  
ATOM    336 2HB  GLN A  20      -3.571   3.656  -4.533  1.00  0.170          H  
ATOM    337 1HG  GLN A  20      -3.116   1.605  -5.442  1.00  0.170          H  
ATOM    338 2HG  GLN A  20      -4.508   1.210  -4.409  1.00  0.170          H  
ATOM    339 1HE2 GLN A  20      -4.900  -0.261  -7.882  1.00  0.170          H  
ATOM    340 2HE2 GLN A  20      -3.608  -0.302  -6.733  1.00  0.170          H  
ATOM    341  N   VAL A  21      -6.312   5.836  -4.761  1.00  0.110          N  
ATOM    342  CA  VAL A  21      -6.428   7.271  -4.579  1.00  0.110          C  
ATOM    343  C   VAL A  21      -7.339   7.645  -3.419  1.00  0.110          C  
ATOM    344  O   VAL A  21      -7.164   8.711  -2.829  1.00  0.140          O  
ATOM    345  CB  VAL A  21      -6.861   7.968  -5.883  1.00  0.150          C  
ATOM    346  CG1 VAL A  21      -5.784   7.739  -6.947  1.00  0.150          C  
ATOM    347  CG2 VAL A  21      -8.204   7.432  -6.363  1.00  0.150          C  
ATOM    348  H   VAL A  21      -6.652   5.407  -5.608  1.00  0.130          H  
ATOM    349  HA  VAL A  21      -5.446   7.660  -4.350  1.00  0.130          H  
ATOM    350  HB  VAL A  21      -6.940   9.041  -5.703  1.00  0.180          H  
ATOM    351 1HG1 VAL A  21      -6.069   8.249  -7.868  1.00  0.180          H  
ATOM    352 2HG1 VAL A  21      -4.836   8.140  -6.585  1.00  0.180          H  
ATOM    353 3HG1 VAL A  21      -5.675   6.675  -7.141  1.00  0.180          H  
ATOM    354 1HG2 VAL A  21      -8.488   7.941  -7.280  1.00  0.180          H  
ATOM    355 2HG2 VAL A  21      -8.114   6.387  -6.555  1.00  0.180          H  
ATOM    356 3HG2 VAL A  21      -8.977   7.602  -5.609  1.00  0.180          H  
ATOM    357  N   ASP A  22      -8.281   6.774  -3.041  1.00  0.110          N  
ATOM    358  CA  ASP A  22      -9.147   7.107  -1.939  1.00  0.120          C  
ATOM    359  C   ASP A  22      -8.397   6.780  -0.674  1.00  0.110          C  
ATOM    360  O   ASP A  22      -8.471   7.541   0.283  1.00  0.130          O  
ATOM    361  CB  ASP A  22     -10.435   6.309  -1.984  1.00  0.160          C  
ATOM    362  CG  ASP A  22     -11.299   6.629  -3.174  1.00  0.160          C  
ATOM    363  OD1 ASP A  22     -11.638   7.772  -3.388  1.00  0.160          O  
ATOM    364  OD2 ASP A  22     -11.641   5.690  -3.872  1.00  0.160          O  
ATOM    365  H   ASP A  22      -8.404   5.875  -3.497  1.00  0.130          H  
ATOM    366  HA  ASP A  22      -9.374   8.172  -1.961  1.00  0.140          H  
ATOM    367 1HB  ASP A  22     -10.190   5.255  -2.004  1.00  0.200          H  
ATOM    368 2HB  ASP A  22     -11.002   6.499  -1.076  1.00  0.200          H  
ATOM    369  N   ILE A  23      -7.609   5.695  -0.680  1.00  0.100          N  
ATOM    370  CA  ILE A  23      -6.836   5.374   0.520  1.00  0.100          C  
ATOM    371  C   ILE A  23      -5.865   6.502   0.772  1.00  0.100          C  
ATOM    372  O   ILE A  23      -5.697   6.942   1.915  1.00  0.100          O  
ATOM    373  CB  ILE A  23      -6.040   4.056   0.443  1.00  0.140          C  
ATOM    374  CG1 ILE A  23      -7.000   2.861   0.418  1.00  0.140          C  
ATOM    375  CG2 ILE A  23      -5.022   3.967   1.653  1.00  0.140          C  
ATOM    376  CD1 ILE A  23      -6.331   1.535   0.098  1.00  0.140          C  
ATOM    377  H   ILE A  23      -7.614   5.088  -1.508  1.00  0.120          H  
ATOM    378  HA  ILE A  23      -7.510   5.309   1.368  1.00  0.120          H  
ATOM    379  HB  ILE A  23      -5.491   4.035  -0.494  1.00  0.170          H  
ATOM    380 1HG1 ILE A  23      -7.491   2.785   1.377  1.00  0.170          H  
ATOM    381 2HG1 ILE A  23      -7.766   3.045  -0.343  1.00  0.170          H  
ATOM    382 1HG2 ILE A  23      -4.448   3.053   1.594  1.00  0.170          H  
ATOM    383 2HG2 ILE A  23      -4.324   4.801   1.634  1.00  0.170          H  
ATOM    384 3HG2 ILE A  23      -5.569   3.989   2.593  1.00  0.170          H  
ATOM    385 1HD1 ILE A  23      -7.083   0.766   0.106  1.00  0.170          H  
ATOM    386 2HD1 ILE A  23      -5.861   1.583  -0.886  1.00  0.170          H  
ATOM    387 3HD1 ILE A  23      -5.582   1.290   0.840  1.00  0.170          H  
ATOM    388  N   LEU A  24      -5.194   6.944  -0.289  1.00  0.130          N  
ATOM    389  CA  LEU A  24      -4.248   8.023  -0.162  1.00  0.180          C  
ATOM    390  C   LEU A  24      -4.912   9.281   0.339  1.00  0.180          C  
ATOM    391  O   LEU A  24      -4.407   9.880   1.285  1.00  0.210          O  
ATOM    392  CB  LEU A  24      -3.621   8.295  -1.524  1.00  0.230          C  
ATOM    393  CG  LEU A  24      -2.667   7.237  -2.010  1.00  0.230          C  
ATOM    394  CD1 LEU A  24      -2.426   7.410  -3.471  1.00  0.230          C  
ATOM    395  CD2 LEU A  24      -1.310   7.360  -1.246  1.00  0.230          C  
ATOM    396  H   LEU A  24      -5.344   6.501  -1.201  1.00  0.160          H  
ATOM    397  HA  LEU A  24      -3.490   7.728   0.556  1.00  0.220          H  
ATOM    398 1HB  LEU A  24      -4.421   8.389  -2.253  1.00  0.280          H  
ATOM    399 2HB  LEU A  24      -3.085   9.243  -1.477  1.00  0.280          H  
ATOM    400  HG  LEU A  24      -3.100   6.280  -1.849  1.00  0.280          H  
ATOM    401 1HD1 LEU A  24      -1.765   6.618  -3.798  1.00  0.280          H  
ATOM    402 2HD1 LEU A  24      -3.345   7.324  -4.005  1.00  0.280          H  
ATOM    403 3HD1 LEU A  24      -1.987   8.385  -3.663  1.00  0.280          H  
ATOM    404 1HD2 LEU A  24      -0.625   6.613  -1.604  1.00  0.280          H  
ATOM    405 2HD2 LEU A  24      -0.872   8.344  -1.418  1.00  0.280          H  
ATOM    406 3HD2 LEU A  24      -1.453   7.222  -0.184  1.00  0.280          H  
ATOM    407  N   ASN A  25      -6.087   9.648  -0.189  1.00  0.160          N  
ATOM    408  CA  ASN A  25      -6.721  10.853   0.321  1.00  0.170          C  
ATOM    409  C   ASN A  25      -7.158  10.691   1.777  1.00  0.160          C  
ATOM    410  O   ASN A  25      -6.990  11.608   2.584  1.00  0.170          O  
ATOM    411  CB  ASN A  25      -7.879  11.264  -0.557  1.00  0.230          C  
ATOM    412  CG  ASN A  25      -7.417  11.866  -1.864  1.00  0.230          C  
ATOM    413  OD1 ASN A  25      -6.272  12.318  -1.999  1.00  0.230          O  
ATOM    414  ND2 ASN A  25      -8.292  11.890  -2.835  1.00  0.230          N  
ATOM    415  H   ASN A  25      -6.502   9.149  -0.983  1.00  0.190          H  
ATOM    416  HA  ASN A  25      -5.985  11.650   0.298  1.00  0.200          H  
ATOM    417 1HB  ASN A  25      -8.493  10.385  -0.773  1.00  0.280          H  
ATOM    418 2HB  ASN A  25      -8.504  11.984  -0.031  1.00  0.280          H  
ATOM    419 1HD2 ASN A  25      -8.041  12.279  -3.721  1.00  0.280          H  
ATOM    420 2HD2 ASN A  25      -9.208  11.514  -2.695  1.00  0.280          H  
ATOM    421  N   LEU A  26      -7.639   9.501   2.146  1.00  0.140          N  
ATOM    422  CA  LEU A  26      -8.071   9.229   3.509  1.00  0.140          C  
ATOM    423  C   LEU A  26      -6.921   9.375   4.477  1.00  0.130          C  
ATOM    424  O   LEU A  26      -7.122   9.800   5.609  1.00  0.160          O  
ATOM    425  CB  LEU A  26      -8.660   7.806   3.643  1.00  0.200          C  
ATOM    426  CG  LEU A  26     -10.049   7.513   2.988  1.00  0.200          C  
ATOM    427  CD1 LEU A  26     -10.306   5.985   3.009  1.00  0.200          C  
ATOM    428  CD2 LEU A  26     -11.143   8.232   3.766  1.00  0.200          C  
ATOM    429  H   LEU A  26      -7.766   8.773   1.442  1.00  0.170          H  
ATOM    430  HA  LEU A  26      -8.825   9.961   3.777  1.00  0.170          H  
ATOM    431 1HB  LEU A  26      -7.947   7.110   3.211  1.00  0.240          H  
ATOM    432 2HB  LEU A  26      -8.749   7.578   4.703  1.00  0.240          H  
ATOM    433  HG  LEU A  26     -10.063   7.858   1.971  1.00  0.240          H  
ATOM    434 1HD1 LEU A  26     -11.274   5.773   2.554  1.00  0.240          H  
ATOM    435 2HD1 LEU A  26      -9.532   5.479   2.445  1.00  0.240          H  
ATOM    436 3HD1 LEU A  26     -10.300   5.626   4.037  1.00  0.240          H  
ATOM    437 1HD2 LEU A  26     -12.106   8.016   3.308  1.00  0.240          H  
ATOM    438 2HD2 LEU A  26     -11.144   7.883   4.800  1.00  0.240          H  
ATOM    439 3HD2 LEU A  26     -10.976   9.304   3.748  1.00  0.240          H  
ATOM    440  N   SER A  27      -5.710   9.028   4.041  1.00  0.100          N  
ATOM    441  CA  SER A  27      -4.534   9.102   4.891  1.00  0.120          C  
ATOM    442  C   SER A  27      -4.020  10.521   5.072  1.00  0.130          C  
ATOM    443  O   SER A  27      -3.214  10.766   5.967  1.00  0.120          O  
ATOM    444  CB  SER A  27      -3.379   8.318   4.295  1.00  0.160          C  
ATOM    445  OG  SER A  27      -2.775   9.033   3.234  1.00  0.160          O  
ATOM    446  H   SER A  27      -5.615   8.627   3.103  1.00  0.120          H  
ATOM    447  HA  SER A  27      -4.782   8.693   5.864  1.00  0.140          H  
ATOM    448 1HB  SER A  27      -2.643   8.107   5.072  1.00  0.190          H  
ATOM    449 2HB  SER A  27      -3.747   7.363   3.923  1.00  0.190          H  
ATOM    450  HG  SER A  27      -3.459   9.196   2.549  1.00  0.190          H  
ATOM    451  N   ILE A  28      -4.473  11.508   4.293  1.00  0.220          N  
ATOM    452  CA  ILE A  28      -3.808  12.801   4.406  1.00  0.220          C  
ATOM    453  C   ILE A  28      -3.884  13.425   5.797  1.00  0.180          C  
ATOM    454  O   ILE A  28      -2.859  13.938   6.253  1.00  0.160          O  
ATOM    455  CB  ILE A  28      -4.246  13.808   3.312  1.00  0.310          C  
ATOM    456  CG1 ILE A  28      -3.715  13.317   1.957  1.00  0.310          C  
ATOM    457  CG2 ILE A  28      -3.728  15.226   3.674  1.00  0.310          C  
ATOM    458  CD1 ILE A  28      -4.313  14.019   0.747  1.00  0.310          C  
ATOM    459  H   ILE A  28      -5.243  11.363   3.630  1.00  0.260          H  
ATOM    460  HA  ILE A  28      -2.751  12.624   4.205  1.00  0.260          H  
ATOM    461  HB  ILE A  28      -5.316  13.828   3.212  1.00  0.370          H  
ATOM    462 1HG1 ILE A  28      -2.633  13.444   1.938  1.00  0.370          H  
ATOM    463 2HG1 ILE A  28      -3.935  12.258   1.872  1.00  0.370          H  
ATOM    464 1HG2 ILE A  28      -4.018  15.933   2.909  1.00  0.370          H  
ATOM    465 2HG2 ILE A  28      -4.147  15.555   4.620  1.00  0.370          H  
ATOM    466 3HG2 ILE A  28      -2.637  15.203   3.753  1.00  0.370          H  
ATOM    467 1HD1 ILE A  28      -3.889  13.590  -0.162  1.00  0.370          H  
ATOM    468 2HD1 ILE A  28      -5.395  13.875   0.742  1.00  0.370          H  
ATOM    469 3HD1 ILE A  28      -4.095  15.077   0.775  1.00  0.370          H  
ATOM    470  N   PRO A  29      -5.046  13.484   6.483  1.00  0.210          N  
ATOM    471  CA  PRO A  29      -5.177  14.018   7.823  1.00  0.230          C  
ATOM    472  C   PRO A  29      -4.337  13.253   8.837  1.00  0.190          C  
ATOM    473  O   PRO A  29      -4.001  13.788   9.888  1.00  0.240          O  
ATOM    474  CB  PRO A  29      -6.669  13.827   8.126  1.00  0.350          C  
ATOM    475  CG  PRO A  29      -7.329  13.751   6.777  1.00  0.350          C  
ATOM    476  CD  PRO A  29      -6.332  13.028   5.914  1.00  0.350          C  
ATOM    477  HA  PRO A  29      -4.905  15.084   7.818  1.00  0.280          H  
ATOM    478 1HB  PRO A  29      -6.811  12.903   8.716  1.00  0.410          H  
ATOM    479 2HB  PRO A  29      -7.040  14.662   8.741  1.00  0.410          H  
ATOM    480 1HG  PRO A  29      -8.285  13.208   6.853  1.00  0.410          H  
ATOM    481 2HG  PRO A  29      -7.562  14.756   6.402  1.00  0.410          H  
ATOM    482 1HD  PRO A  29      -6.448  11.973   6.072  1.00  0.410          H  
ATOM    483 2HD  PRO A  29      -6.491  13.308   4.891  1.00  0.410          H  
ATOM    484  N   PHE A  30      -3.987  12.009   8.519  1.00  0.150          N  
ATOM    485  CA  PHE A  30      -3.229  11.173   9.415  1.00  0.140          C  
ATOM    486  C   PHE A  30      -1.788  11.493   9.195  1.00  0.140          C  
ATOM    487  O   PHE A  30      -1.035  11.676  10.143  1.00  0.160          O  
ATOM    488  CB  PHE A  30      -3.528   9.715   9.137  1.00  0.200          C  
ATOM    489  CG  PHE A  30      -4.896   9.385   9.478  1.00  0.200          C  
ATOM    490  CD1 PHE A  30      -5.888   9.542   8.543  1.00  0.200          C  
ATOM    491  CD2 PHE A  30      -5.220   8.922  10.723  1.00  0.200          C  
ATOM    492  CE1 PHE A  30      -7.176   9.259   8.840  1.00  0.200          C  
ATOM    493  CE2 PHE A  30      -6.510   8.630  11.031  1.00  0.200          C  
ATOM    494  CZ  PHE A  30      -7.496   8.802  10.084  1.00  0.200          C  
ATOM    495  H   PHE A  30      -4.206  11.612   7.613  1.00  0.180          H  
ATOM    496  HA  PHE A  30      -3.497  11.404  10.446  1.00  0.170          H  
ATOM    497 1HB  PHE A  30      -3.362   9.477   8.091  1.00  0.240          H  
ATOM    498 2HB  PHE A  30      -2.882   9.097   9.727  1.00  0.240          H  
ATOM    499  HD1 PHE A  30      -5.643   9.908   7.560  1.00  0.240          H  
ATOM    500  HD2 PHE A  30      -4.445   8.795  11.463  1.00  0.240          H  
ATOM    501  HE1 PHE A  30      -7.949   9.396   8.081  1.00  0.240          H  
ATOM    502  HE2 PHE A  30      -6.765   8.268  12.027  1.00  0.240          H  
ATOM    503  HZ  PHE A  30      -8.532   8.577  10.320  1.00  0.240          H  
ATOM    504  N   GLN A  31      -1.408  11.680   7.931  1.00  0.120          N  
ATOM    505  CA  GLN A  31      -0.032  12.002   7.636  1.00  0.130          C  
ATOM    506  C   GLN A  31       0.301  13.300   8.363  1.00  0.170          C  
ATOM    507  O   GLN A  31       1.375  13.413   8.969  1.00  0.190          O  
ATOM    508  CB  GLN A  31       0.197  12.190   6.123  1.00  0.180          C  
ATOM    509  CG  GLN A  31       0.064  10.913   5.303  1.00  0.180          C  
ATOM    510  CD  GLN A  31       0.415  11.054   3.847  1.00  0.180          C  
ATOM    511  OE1 GLN A  31       1.438  11.668   3.529  1.00  0.180          O  
ATOM    512  NE2 GLN A  31      -0.348  10.464   2.943  1.00  0.180          N  
ATOM    513  H   GLN A  31      -2.071  11.515   7.177  1.00  0.140          H  
ATOM    514  HA  GLN A  31       0.617  11.209   8.004  1.00  0.160          H  
ATOM    515 1HB  GLN A  31      -0.516  12.914   5.733  1.00  0.210          H  
ATOM    516 2HB  GLN A  31       1.198  12.589   5.958  1.00  0.210          H  
ATOM    517 1HG  GLN A  31       0.723  10.191   5.725  1.00  0.210          H  
ATOM    518 2HG  GLN A  31      -0.938  10.549   5.358  1.00  0.210          H  
ATOM    519 1HE2 GLN A  31      -0.047  10.467   1.961  1.00  0.210          H  
ATOM    520 2HE2 GLN A  31      -1.173   9.941   3.209  1.00  0.210          H  
ATOM    521  N   LYS A  32      -0.657  14.251   8.354  1.00  0.200          N  
ATOM    522  CA  LYS A  32      -0.502  15.538   9.027  1.00  0.250          C  
ATOM    523  C   LYS A  32      -0.429  15.404  10.553  1.00  0.280          C  
ATOM    524  O   LYS A  32       0.442  16.012  11.179  1.00  0.380          O  
ATOM    525  CB  LYS A  32      -1.645  16.481   8.640  1.00  0.330          C  
ATOM    526  CG  LYS A  32      -1.579  17.005   7.200  1.00  0.330          C  
ATOM    527  CD  LYS A  32      -2.771  17.908   6.876  1.00  0.330          C  
ATOM    528  CE  LYS A  32      -2.672  18.484   5.467  1.00  0.330          C  
ATOM    529  NZ  LYS A  32      -3.859  19.322   5.123  1.00  0.330          N  
ATOM    530  H   LYS A  32      -1.504  14.064   7.807  1.00  0.240          H  
ATOM    531  HA  LYS A  32       0.434  15.982   8.692  1.00  0.300          H  
ATOM    532 1HB  LYS A  32      -2.594  15.957   8.759  1.00  0.400          H  
ATOM    533 2HB  LYS A  32      -1.656  17.334   9.316  1.00  0.400          H  
ATOM    534 1HG  LYS A  32      -0.655  17.564   7.062  1.00  0.400          H  
ATOM    535 2HG  LYS A  32      -1.575  16.160   6.513  1.00  0.400          H  
ATOM    536 1HD  LYS A  32      -3.690  17.322   6.952  1.00  0.400          H  
ATOM    537 2HD  LYS A  32      -2.819  18.725   7.594  1.00  0.400          H  
ATOM    538 1HE  LYS A  32      -1.777  19.099   5.399  1.00  0.400          H  
ATOM    539 2HE  LYS A  32      -2.594  17.672   4.753  1.00  0.400          H  
ATOM    540 1HZ  LYS A  32      -3.755  19.688   4.187  1.00  0.400          H  
ATOM    541 2HZ  LYS A  32      -4.696  18.759   5.172  1.00  0.400          H  
ATOM    542 3HZ  LYS A  32      -3.932  20.090   5.776  1.00  0.400          H  
ATOM    543  N   LYS A  33      -1.312  14.593  11.155  1.00  0.290          N  
ATOM    544  CA  LYS A  33      -1.286  14.364  12.601  1.00  0.330          C  
ATOM    545  C   LYS A  33      -0.033  13.642  13.078  1.00  0.280          C  
ATOM    546  O   LYS A  33       0.474  13.909  14.168  1.00  0.320          O  
ATOM    547  CB  LYS A  33      -2.491  13.536  13.059  1.00  0.450          C  
ATOM    548  CG  LYS A  33      -3.838  14.244  13.062  1.00  0.450          C  
ATOM    549  CD  LYS A  33      -4.958  13.267  13.461  1.00  0.450          C  
ATOM    550  CE  LYS A  33      -6.331  13.938  13.464  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      -7.431  12.974  13.823  1.00  0.450          N  
ATOM    552  H   LYS A  33      -2.053  14.148  10.606  1.00  0.350          H  
ATOM    553  HA  LYS A  33      -1.318  15.334  13.095  1.00  0.400          H  
ATOM    554 1HB  LYS A  33      -2.582  12.666  12.404  1.00  0.540          H  
ATOM    555 2HB  LYS A  33      -2.305  13.159  14.064  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      -3.804  15.051  13.793  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      -4.044  14.681  12.097  1.00  0.540          H  
ATOM    558 1HD  LYS A  33      -4.975  12.440  12.743  1.00  0.540          H  
ATOM    559 2HD  LYS A  33      -4.754  12.862  14.451  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      -6.327  14.755  14.183  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      -6.529  14.344  12.469  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      -8.322  13.452  13.812  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33      -7.455  12.212  13.151  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33      -7.270  12.593  14.745  1.00  0.540          H  
ATOM    565  N   PHE A  34       0.442  12.697  12.275  1.00  0.230          N  
ATOM    566  CA  PHE A  34       1.556  11.847  12.652  1.00  0.200          C  
ATOM    567  C   PHE A  34       2.931  12.331  12.194  1.00  0.200          C  
ATOM    568  O   PHE A  34       3.937  11.972  12.806  1.00  0.210          O  
ATOM    569  CB  PHE A  34       1.343  10.464  12.043  1.00  0.290          C  
ATOM    570  CG  PHE A  34       0.064   9.746  12.443  1.00  0.290          C  
ATOM    571  CD1 PHE A  34      -0.681  10.095  13.575  1.00  0.290          C  
ATOM    572  CD2 PHE A  34      -0.399   8.698  11.658  1.00  0.290          C  
ATOM    573  CE1 PHE A  34      -1.832   9.422  13.889  1.00  0.290          C  
ATOM    574  CE2 PHE A  34      -1.553   8.025  11.990  1.00  0.290          C  
ATOM    575  CZ  PHE A  34      -2.264   8.393  13.105  1.00  0.290          C  
ATOM    576  H   PHE A  34      -0.051  12.511  11.404  1.00  0.280          H  
ATOM    577  HA  PHE A  34       1.585  11.778  13.737  1.00  0.240          H  
ATOM    578 1HB  PHE A  34       1.360  10.547  10.954  1.00  0.350          H  
ATOM    579 2HB  PHE A  34       2.171   9.847  12.339  1.00  0.350          H  
ATOM    580  HD1 PHE A  34      -0.362  10.909  14.219  1.00  0.350          H  
ATOM    581  HD2 PHE A  34       0.168   8.411  10.775  1.00  0.350          H  
ATOM    582  HE1 PHE A  34      -2.403   9.708  14.772  1.00  0.350          H  
ATOM    583  HE2 PHE A  34      -1.908   7.206  11.373  1.00  0.350          H  
ATOM    584  HZ  PHE A  34      -3.176   7.867  13.370  1.00  0.350          H  
ATOM    585  N   GLY A  35       3.003  13.125  11.121  1.00  0.200          N  
ATOM    586  CA  GLY A  35       4.294  13.541  10.580  1.00  0.200          C  
ATOM    587  C   GLY A  35       4.927  12.423   9.743  1.00  0.180          C  
ATOM    588  O   GLY A  35       6.152  12.302   9.663  1.00  0.220          O  
ATOM    589  H   GLY A  35       2.163  13.417  10.627  1.00  0.240          H  
ATOM    590 1HA  GLY A  35       4.151  14.427   9.960  1.00  0.240          H  
ATOM    591 2HA  GLY A  35       4.959  13.818  11.395  1.00  0.240          H  
ATOM    592  N   ILE A  36       4.075  11.564   9.177  1.00  0.170          N  
ATOM    593  CA  ILE A  36       4.520  10.411   8.385  1.00  0.150          C  
ATOM    594  C   ILE A  36       4.041  10.548   6.961  1.00  0.150          C  
ATOM    595  O   ILE A  36       2.848  10.477   6.718  1.00  0.150          O  
ATOM    596  CB  ILE A  36       3.954   9.083   8.947  1.00  0.220          C  
ATOM    597  CG1 ILE A  36       4.412   8.903  10.408  1.00  0.220          C  
ATOM    598  CG2 ILE A  36       4.405   7.869   8.044  1.00  0.220          C  
ATOM    599  CD1 ILE A  36       3.735   7.768  11.138  1.00  0.220          C  
ATOM    600  H   ILE A  36       3.088  11.821   9.228  1.00  0.200          H  
ATOM    601  HA  ILE A  36       5.608  10.374   8.386  1.00  0.180          H  
ATOM    602  HB  ILE A  36       2.866   9.137   8.951  1.00  0.260          H  
ATOM    603 1HG1 ILE A  36       5.487   8.738  10.424  1.00  0.260          H  
ATOM    604 2HG1 ILE A  36       4.204   9.820  10.951  1.00  0.260          H  
ATOM    605 1HG2 ILE A  36       3.991   6.941   8.418  1.00  0.260          H  
ATOM    606 2HG2 ILE A  36       4.060   8.007   7.023  1.00  0.260          H  
ATOM    607 3HG2 ILE A  36       5.491   7.802   8.040  1.00  0.260          H  
ATOM    608 1HD1 ILE A  36       4.108   7.726  12.162  1.00  0.260          H  
ATOM    609 2HD1 ILE A  36       2.664   7.929  11.148  1.00  0.260          H  
ATOM    610 3HD1 ILE A  36       3.938   6.832  10.660  1.00  0.260          H  
ATOM    611  N   LYS A  37       4.955  10.692   6.014  1.00  0.150          N  
ATOM    612  CA  LYS A  37       4.553  10.887   4.620  1.00  0.160          C  
ATOM    613  C   LYS A  37       4.331   9.594   3.823  1.00  0.150          C  
ATOM    614  O   LYS A  37       5.160   8.677   3.858  1.00  0.200          O  
ATOM    615  CB  LYS A  37       5.586  11.755   3.896  1.00  0.220          C  
ATOM    616  CG  LYS A  37       5.224  12.107   2.443  1.00  0.220          C  
ATOM    617  CD  LYS A  37       6.245  13.059   1.825  1.00  0.220          C  
ATOM    618  CE  LYS A  37       5.891  13.390   0.379  1.00  0.220          C  
ATOM    619  NZ  LYS A  37       6.877  14.326  -0.236  1.00  0.220          N  
ATOM    620  H   LYS A  37       5.929  10.714   6.283  1.00  0.180          H  
ATOM    621  HA  LYS A  37       3.612  11.432   4.628  1.00  0.190          H  
ATOM    622 1HB  LYS A  37       5.716  12.688   4.443  1.00  0.260          H  
ATOM    623 2HB  LYS A  37       6.547  11.244   3.885  1.00  0.260          H  
ATOM    624 1HG  LYS A  37       5.200  11.199   1.837  1.00  0.260          H  
ATOM    625 2HG  LYS A  37       4.233  12.565   2.416  1.00  0.260          H  
ATOM    626 1HD  LYS A  37       6.278  13.984   2.404  1.00  0.260          H  
ATOM    627 2HD  LYS A  37       7.232  12.599   1.852  1.00  0.260          H  
ATOM    628 1HE  LYS A  37       5.868  12.468  -0.202  1.00  0.260          H  
ATOM    629 2HE  LYS A  37       4.903  13.849   0.351  1.00  0.260          H  
ATOM    630 1HZ  LYS A  37       6.607  14.520  -1.191  1.00  0.260          H  
ATOM    631 2HZ  LYS A  37       6.897  15.190   0.289  1.00  0.260          H  
ATOM    632 3HZ  LYS A  37       7.796  13.906  -0.226  1.00  0.260          H  
ATOM    633  N   LEU A  38       3.245   9.567   3.046  1.00  0.110          N  
ATOM    634  CA  LEU A  38       2.921   8.474   2.121  1.00  0.100          C  
ATOM    635  C   LEU A  38       2.549   9.034   0.749  1.00  0.090          C  
ATOM    636  O   LEU A  38       1.502   9.679   0.575  1.00  0.120          O  
ATOM    637  CB  LEU A  38       1.734   7.633   2.653  1.00  0.140          C  
ATOM    638  CG  LEU A  38       1.150   6.469   1.743  1.00  0.140          C  
ATOM    639  CD1 LEU A  38       2.162   5.376   1.558  1.00  0.140          C  
ATOM    640  CD2 LEU A  38      -0.141   5.923   2.365  1.00  0.140          C  
ATOM    641  H   LEU A  38       2.620  10.374   3.097  1.00  0.130          H  
ATOM    642  HA  LEU A  38       3.799   7.843   2.010  1.00  0.120          H  
ATOM    643 1HB  LEU A  38       2.079   7.163   3.558  1.00  0.170          H  
ATOM    644 2HB  LEU A  38       0.931   8.272   2.904  1.00  0.170          H  
ATOM    645  HG  LEU A  38       0.923   6.875   0.753  1.00  0.170          H  
ATOM    646 1HD1 LEU A  38       1.757   4.600   0.917  1.00  0.170          H  
ATOM    647 2HD1 LEU A  38       3.040   5.785   1.109  1.00  0.170          H  
ATOM    648 3HD1 LEU A  38       2.406   4.951   2.521  1.00  0.170          H  
ATOM    649 1HD2 LEU A  38      -0.544   5.149   1.718  1.00  0.170          H  
ATOM    650 2HD2 LEU A  38       0.070   5.506   3.352  1.00  0.170          H  
ATOM    651 3HD2 LEU A  38      -0.872   6.731   2.460  1.00  0.170          H  
ATOM    652  N   SER A  39       3.401   8.768  -0.242  1.00  0.080          N  
ATOM    653  CA  SER A  39       3.160   9.246  -1.595  1.00  0.070          C  
ATOM    654  C   SER A  39       2.304   8.258  -2.368  1.00  0.060          C  
ATOM    655  O   SER A  39       2.141   7.102  -1.953  1.00  0.060          O  
ATOM    656  CB  SER A  39       4.466   9.494  -2.338  1.00  0.100          C  
ATOM    657  OG  SER A  39       5.156   8.297  -2.658  1.00  0.100          O  
ATOM    658  H   SER A  39       4.241   8.240  -0.049  1.00  0.100          H  
ATOM    659  HA  SER A  39       2.617  10.192  -1.535  1.00  0.080          H  
ATOM    660 1HB  SER A  39       4.259  10.044  -3.252  1.00  0.120          H  
ATOM    661 2HB  SER A  39       5.107  10.124  -1.722  1.00  0.120          H  
ATOM    662  HG  SER A  39       5.969   8.597  -3.106  1.00  0.120          H  
ATOM    663  N   LYS A  40       1.794   8.692  -3.522  1.00  0.060          N  
ATOM    664  CA  LYS A  40       1.022   7.800  -4.372  1.00  0.070          C  
ATOM    665  C   LYS A  40       1.830   6.611  -4.848  1.00  0.070          C  
ATOM    666  O   LYS A  40       1.366   5.464  -4.785  1.00  0.070          O  
ATOM    667  CB  LYS A  40       0.441   8.559  -5.572  1.00  0.090          C  
ATOM    668  CG  LYS A  40      -0.412   7.702  -6.529  1.00  0.090          C  
ATOM    669  CD  LYS A  40      -1.047   8.549  -7.627  1.00  0.090          C  
ATOM    670  CE  LYS A  40      -1.882   7.691  -8.573  1.00  0.090          C  
ATOM    671  NZ  LYS A  40      -2.509   8.504  -9.656  1.00  0.090          N  
ATOM    672  H   LYS A  40       1.939   9.652  -3.800  1.00  0.070          H  
ATOM    673  HA  LYS A  40       0.223   7.407  -3.777  1.00  0.080          H  
ATOM    674 1HB  LYS A  40      -0.180   9.379  -5.214  1.00  0.110          H  
ATOM    675 2HB  LYS A  40       1.254   8.994  -6.153  1.00  0.110          H  
ATOM    676 1HG  LYS A  40       0.223   6.951  -7.000  1.00  0.110          H  
ATOM    677 2HG  LYS A  40      -1.191   7.187  -5.990  1.00  0.110          H  
ATOM    678 1HD  LYS A  40      -1.690   9.308  -7.176  1.00  0.110          H  
ATOM    679 2HD  LYS A  40      -0.267   9.049  -8.199  1.00  0.110          H  
ATOM    680 1HE  LYS A  40      -1.242   6.935  -9.024  1.00  0.110          H  
ATOM    681 2HE  LYS A  40      -2.669   7.195  -8.003  1.00  0.110          H  
ATOM    682 1HZ  LYS A  40      -3.051   7.901 -10.260  1.00  0.110          H  
ATOM    683 2HZ  LYS A  40      -3.114   9.203  -9.249  1.00  0.110          H  
ATOM    684 3HZ  LYS A  40      -1.787   8.959 -10.198  1.00  0.110          H  
ATOM    685  N   SER A  41       3.055   6.876  -5.309  1.00  0.080          N  
ATOM    686  CA  SER A  41       3.924   5.818  -5.798  1.00  0.090          C  
ATOM    687  C   SER A  41       4.227   4.831  -4.686  1.00  0.080          C  
ATOM    688  O   SER A  41       4.238   3.618  -4.917  1.00  0.090          O  
ATOM    689  CB  SER A  41       5.225   6.398  -6.325  1.00  0.120          C  
ATOM    690  OG  SER A  41       5.009   7.194  -7.463  1.00  0.120          O  
ATOM    691  H   SER A  41       3.374   7.830  -5.363  1.00  0.100          H  
ATOM    692  HA  SER A  41       3.414   5.293  -6.605  1.00  0.110          H  
ATOM    693 1HB  SER A  41       5.697   6.994  -5.545  1.00  0.150          H  
ATOM    694 2HB  SER A  41       5.906   5.585  -6.570  1.00  0.150          H  
ATOM    695  HG  SER A  41       5.881   7.470  -7.762  1.00  0.150          H  
ATOM    696  N   THR A  42       4.444   5.349  -3.475  1.00  0.080          N  
ATOM    697  CA  THR A  42       4.756   4.509  -2.330  1.00  0.080          C  
ATOM    698  C   THR A  42       3.597   3.548  -2.045  1.00  0.060          C  
ATOM    699  O   THR A  42       3.814   2.344  -1.859  1.00  0.060          O  
ATOM    700  CB  THR A  42       5.048   5.382  -1.085  1.00  0.110          C  
ATOM    701  OG1 THR A  42       6.178   6.223  -1.322  1.00  0.110          O  
ATOM    702  CG2 THR A  42       5.346   4.527   0.082  1.00  0.110          C  
ATOM    703  H   THR A  42       4.437   6.359  -3.360  1.00  0.100          H  
ATOM    704  HA  THR A  42       5.642   3.917  -2.560  1.00  0.100          H  
ATOM    705  HB  THR A  42       4.189   6.000  -0.875  1.00  0.130          H  
ATOM    706  HG1 THR A  42       5.926   6.919  -1.927  1.00  0.130          H  
ATOM    707 1HG2 THR A  42       5.550   5.151   0.949  1.00  0.130          H  
ATOM    708 2HG2 THR A  42       4.497   3.908   0.278  1.00  0.130          H  
ATOM    709 3HG2 THR A  42       6.215   3.907  -0.133  1.00  0.130          H  
ATOM    710  N   LEU A  43       2.353   4.055  -2.015  1.00  0.050          N  
ATOM    711  CA  LEU A  43       1.253   3.142  -1.732  1.00  0.060          C  
ATOM    712  C   LEU A  43       1.132   2.112  -2.837  1.00  0.060          C  
ATOM    713  O   LEU A  43       0.913   0.934  -2.555  1.00  0.060          O  
ATOM    714  CB  LEU A  43      -0.103   3.833  -1.554  1.00  0.080          C  
ATOM    715  CG  LEU A  43      -1.323   2.859  -1.187  1.00  0.080          C  
ATOM    716  CD1 LEU A  43      -1.062   2.138   0.155  1.00  0.080          C  
ATOM    717  CD2 LEU A  43      -2.611   3.638  -1.112  1.00  0.080          C  
ATOM    718  H   LEU A  43       2.203   5.064  -2.140  1.00  0.060          H  
ATOM    719  HA  LEU A  43       1.499   2.626  -0.812  1.00  0.070          H  
ATOM    720 1HB  LEU A  43      -0.010   4.561  -0.758  1.00  0.100          H  
ATOM    721 2HB  LEU A  43      -0.350   4.360  -2.480  1.00  0.100          H  
ATOM    722  HG  LEU A  43      -1.423   2.108  -1.960  1.00  0.100          H  
ATOM    723 1HD1 LEU A  43      -1.900   1.481   0.375  1.00  0.100          H  
ATOM    724 2HD1 LEU A  43      -0.166   1.542   0.103  1.00  0.100          H  
ATOM    725 3HD1 LEU A  43      -0.961   2.867   0.945  1.00  0.100          H  
ATOM    726 1HD2 LEU A  43      -3.423   2.955  -0.882  1.00  0.100          H  
ATOM    727 2HD2 LEU A  43      -2.545   4.403  -0.336  1.00  0.100          H  
ATOM    728 3HD2 LEU A  43      -2.798   4.103  -2.076  1.00  0.100          H  
ATOM    729  N   SER A  44       1.286   2.528  -4.101  1.00  0.060          N  
ATOM    730  CA  SER A  44       1.160   1.591  -5.211  1.00  0.070          C  
ATOM    731  C   SER A  44       2.130   0.429  -5.023  1.00  0.070          C  
ATOM    732  O   SER A  44       1.748  -0.740  -5.146  1.00  0.080          O  
ATOM    733  CB  SER A  44       1.426   2.294  -6.526  1.00  0.090          C  
ATOM    734  OG  SER A  44       1.313   1.409  -7.605  1.00  0.090          O  
ATOM    735  H   SER A  44       1.456   3.519  -4.301  1.00  0.070          H  
ATOM    736  HA  SER A  44       0.144   1.203  -5.223  1.00  0.080          H  
ATOM    737 1HB  SER A  44       0.721   3.117  -6.644  1.00  0.110          H  
ATOM    738 2HB  SER A  44       2.423   2.724  -6.510  1.00  0.110          H  
ATOM    739  HG  SER A  44       1.446   1.943  -8.392  1.00  0.110          H  
ATOM    740  N   GLN A  45       3.365   0.734  -4.623  1.00  0.070          N  
ATOM    741  CA  GLN A  45       4.353  -0.297  -4.366  1.00  0.070          C  
ATOM    742  C   GLN A  45       3.899  -1.256  -3.250  1.00  0.070          C  
ATOM    743  O   GLN A  45       4.192  -2.460  -3.291  1.00  0.080          O  
ATOM    744  CB  GLN A  45       5.692   0.349  -4.018  1.00  0.100          C  
ATOM    745  CG  GLN A  45       6.355   1.034  -5.198  1.00  0.100          C  
ATOM    746  CD  GLN A  45       7.577   1.801  -4.797  1.00  0.100          C  
ATOM    747  OE1 GLN A  45       7.800   2.031  -3.608  1.00  0.100          O  
ATOM    748  NE2 GLN A  45       8.371   2.216  -5.772  1.00  0.100          N  
ATOM    749  H   GLN A  45       3.629   1.725  -4.559  1.00  0.080          H  
ATOM    750  HA  GLN A  45       4.473  -0.873  -5.279  1.00  0.080          H  
ATOM    751 1HB  GLN A  45       5.539   1.090  -3.236  1.00  0.120          H  
ATOM    752 2HB  GLN A  45       6.364  -0.395  -3.627  1.00  0.120          H  
ATOM    753 1HG  GLN A  45       6.651   0.278  -5.917  1.00  0.120          H  
ATOM    754 2HG  GLN A  45       5.652   1.718  -5.657  1.00  0.120          H  
ATOM    755 1HE2 GLN A  45       9.197   2.740  -5.556  1.00  0.120          H  
ATOM    756 2HE2 GLN A  45       8.146   2.014  -6.727  1.00  0.120          H  
ATOM    757  N   TYR A  46       3.159  -0.763  -2.252  1.00  0.060          N  
ATOM    758  CA  TYR A  46       2.695  -1.674  -1.205  1.00  0.060          C  
ATOM    759  C   TYR A  46       1.567  -2.550  -1.774  1.00  0.060          C  
ATOM    760  O   TYR A  46       1.567  -3.773  -1.616  1.00  0.080          O  
ATOM    761  CB  TYR A  46       2.208  -0.882   0.015  1.00  0.080          C  
ATOM    762  CG  TYR A  46       3.288   0.001   0.644  1.00  0.080          C  
ATOM    763  CD1 TYR A  46       4.636  -0.252   0.411  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       2.930   1.079   1.439  1.00  0.080          C  
ATOM    765  CE1 TYR A  46       5.587   0.525   0.932  1.00  0.080          C  
ATOM    766  CE2 TYR A  46       3.916   1.870   1.972  1.00  0.080          C  
ATOM    767  CZ  TYR A  46       5.250   1.580   1.705  1.00  0.080          C  
ATOM    768  OH  TYR A  46       6.261   2.350   2.191  1.00  0.080          O  
ATOM    769  H   TYR A  46       2.961   0.245  -2.212  1.00  0.070          H  
ATOM    770  HA  TYR A  46       3.495  -2.351  -0.920  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       1.374  -0.249  -0.276  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       1.849  -1.574   0.775  1.00  0.100          H  
ATOM    773  HD1 TYR A  46       4.949  -1.053  -0.196  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       1.882   1.300   1.631  1.00  0.100          H  
ATOM    775  HE1 TYR A  46       6.634   0.308   0.725  1.00  0.100          H  
ATOM    776  HE2 TYR A  46       3.651   2.719   2.589  1.00  0.100          H  
ATOM    777  HH  TYR A  46       7.102   1.986   1.895  1.00  0.100          H  
ATOM    778  N   VAL A  47       0.669  -1.934  -2.540  1.00  0.060          N  
ATOM    779  CA  VAL A  47      -0.483  -2.604  -3.150  1.00  0.060          C  
ATOM    780  C   VAL A  47      -0.065  -3.711  -4.108  1.00  0.080          C  
ATOM    781  O   VAL A  47      -0.713  -4.749  -4.177  1.00  0.090          O  
ATOM    782  CB  VAL A  47      -1.405  -1.595  -3.872  1.00  0.080          C  
ATOM    783  CG1 VAL A  47      -2.476  -2.333  -4.700  1.00  0.080          C  
ATOM    784  CG2 VAL A  47      -2.089  -0.698  -2.820  1.00  0.080          C  
ATOM    785  H   VAL A  47       0.774  -0.922  -2.653  1.00  0.070          H  
ATOM    786  HA  VAL A  47      -1.064  -3.059  -2.349  1.00  0.070          H  
ATOM    787  HB  VAL A  47      -0.809  -0.988  -4.548  1.00  0.100          H  
ATOM    788 1HG1 VAL A  47      -3.100  -1.605  -5.191  1.00  0.100          H  
ATOM    789 2HG1 VAL A  47      -2.013  -2.962  -5.461  1.00  0.100          H  
ATOM    790 3HG1 VAL A  47      -3.084  -2.955  -4.040  1.00  0.100          H  
ATOM    791 1HG2 VAL A  47      -2.726   0.026  -3.306  1.00  0.100          H  
ATOM    792 2HG2 VAL A  47      -2.683  -1.314  -2.158  1.00  0.100          H  
ATOM    793 3HG2 VAL A  47      -1.330  -0.184  -2.249  1.00  0.100          H  
ATOM    794  N   ASN A  48       0.975  -3.473  -4.887  1.00  0.100          N  
ATOM    795  CA  ASN A  48       1.453  -4.443  -5.859  1.00  0.130          C  
ATOM    796  C   ASN A  48       2.587  -5.351  -5.355  1.00  0.140          C  
ATOM    797  O   ASN A  48       3.222  -6.033  -6.161  1.00  0.170          O  
ATOM    798  CB  ASN A  48       1.881  -3.718  -7.119  1.00  0.170          C  
ATOM    799  CG  ASN A  48       0.717  -3.133  -7.879  1.00  0.170          C  
ATOM    800  OD1 ASN A  48      -0.344  -3.758  -8.034  1.00  0.170          O  
ATOM    801  ND2 ASN A  48       0.898  -1.935  -8.372  1.00  0.170          N  
ATOM    802  H   ASN A  48       1.424  -2.554  -4.821  1.00  0.120          H  
ATOM    803  HA  ASN A  48       0.620  -5.098  -6.112  1.00  0.160          H  
ATOM    804 1HB  ASN A  48       2.554  -2.901  -6.843  1.00  0.200          H  
ATOM    805 2HB  ASN A  48       2.432  -4.393  -7.771  1.00  0.200          H  
ATOM    806 1HD2 ASN A  48       0.168  -1.489  -8.890  1.00  0.200          H  
ATOM    807 2HD2 ASN A  48       1.770  -1.462  -8.229  1.00  0.200          H  
ATOM    808  N   SER A  49       2.850  -5.369  -4.038  1.00  0.130          N  
ATOM    809  CA  SER A  49       3.918  -6.191  -3.440  1.00  0.170          C  
ATOM    810  C   SER A  49       5.289  -5.939  -4.056  1.00  0.150          C  
ATOM    811  O   SER A  49       6.047  -6.874  -4.330  1.00  0.180          O  
ATOM    812  CB  SER A  49       3.626  -7.696  -3.517  1.00  0.220          C  
ATOM    813  OG  SER A  49       2.497  -8.070  -2.769  1.00  0.220          O  
ATOM    814  H   SER A  49       2.310  -4.775  -3.402  1.00  0.160          H  
ATOM    815  HA  SER A  49       3.977  -5.925  -2.382  1.00  0.200          H  
ATOM    816 1HB  SER A  49       3.481  -7.980  -4.555  1.00  0.270          H  
ATOM    817 2HB  SER A  49       4.490  -8.249  -3.153  1.00  0.270          H  
ATOM    818  HG  SER A  49       2.803  -8.152  -1.819  1.00  0.270          H  
ATOM    819  N   VAL A  50       5.621  -4.669  -4.250  1.00  0.140          N  
ATOM    820  CA  VAL A  50       6.909  -4.264  -4.777  1.00  0.170          C  
ATOM    821  C   VAL A  50       7.797  -3.984  -3.576  1.00  0.170          C  
ATOM    822  O   VAL A  50       8.968  -4.363  -3.548  1.00  0.230          O  
ATOM    823  CB  VAL A  50       6.778  -3.014  -5.659  1.00  0.230          C  
ATOM    824  CG1 VAL A  50       8.153  -2.553  -6.155  1.00  0.230          C  
ATOM    825  CG2 VAL A  50       5.827  -3.311  -6.806  1.00  0.230          C  
ATOM    826  H   VAL A  50       4.948  -3.950  -3.991  1.00  0.170          H  
ATOM    827  HA  VAL A  50       7.335  -5.079  -5.362  1.00  0.200          H  
ATOM    828  HB  VAL A  50       6.385  -2.226  -5.068  1.00  0.270          H  
ATOM    829 1HG1 VAL A  50       8.041  -1.656  -6.757  1.00  0.270          H  
ATOM    830 2HG1 VAL A  50       8.805  -2.342  -5.324  1.00  0.270          H  
ATOM    831 3HG1 VAL A  50       8.598  -3.343  -6.762  1.00  0.270          H  
ATOM    832 1HG2 VAL A  50       5.704  -2.423  -7.424  1.00  0.270          H  
ATOM    833 2HG2 VAL A  50       6.228  -4.124  -7.408  1.00  0.270          H  
ATOM    834 3HG2 VAL A  50       4.863  -3.606  -6.404  1.00  0.270          H  
ATOM    835  N   GLN A  51       7.225  -3.264  -2.610  1.00  0.140          N  
ATOM    836  CA  GLN A  51       7.912  -2.875  -1.389  1.00  0.150          C  
ATOM    837  C   GLN A  51       7.031  -3.192  -0.198  1.00  0.190          C  
ATOM    838  O   GLN A  51       5.808  -3.164  -0.303  1.00  0.430          O  
ATOM    839  CB  GLN A  51       8.229  -1.375  -1.366  1.00  0.210          C  
ATOM    840  CG  GLN A  51       9.125  -0.879  -2.482  1.00  0.210          C  
ATOM    841  CD  GLN A  51      10.538  -1.376  -2.364  1.00  0.210          C  
ATOM    842  OE1 GLN A  51      11.027  -1.613  -1.255  1.00  0.210          O  
ATOM    843  NE2 GLN A  51      11.213  -1.540  -3.494  1.00  0.210          N  
ATOM    844  H   GLN A  51       6.244  -3.013  -2.734  1.00  0.170          H  
ATOM    845  HA  GLN A  51       8.834  -3.448  -1.294  1.00  0.180          H  
ATOM    846 1HB  GLN A  51       7.298  -0.815  -1.425  1.00  0.250          H  
ATOM    847 2HB  GLN A  51       8.694  -1.119  -0.413  1.00  0.250          H  
ATOM    848 1HG  GLN A  51       8.722  -1.189  -3.424  1.00  0.250          H  
ATOM    849 2HG  GLN A  51       9.153   0.205  -2.435  1.00  0.250          H  
ATOM    850 1HE2 GLN A  51      12.156  -1.873  -3.470  1.00  0.250          H  
ATOM    851 2HE2 GLN A  51      10.780  -1.339  -4.370  1.00  0.250          H  
ATOM    852  N   SER A  52       7.642  -3.486   0.935  1.00  0.120          N  
ATOM    853  CA  SER A  52       6.880  -3.682   2.152  1.00  0.120          C  
ATOM    854  C   SER A  52       6.875  -2.343   2.871  1.00  0.110          C  
ATOM    855  O   SER A  52       7.863  -1.616   2.767  1.00  0.140          O  
ATOM    856  CB  SER A  52       7.546  -4.730   3.028  1.00  0.170          C  
ATOM    857  OG  SER A  52       7.555  -5.984   2.408  1.00  0.170          O  
ATOM    858  H   SER A  52       8.650  -3.546   0.961  1.00  0.140          H  
ATOM    859  HA  SER A  52       5.876  -4.001   1.886  1.00  0.140          H  
ATOM    860 1HB  SER A  52       8.568  -4.422   3.242  1.00  0.200          H  
ATOM    861 2HB  SER A  52       7.023  -4.795   3.982  1.00  0.200          H  
ATOM    862  HG  SER A  52       7.980  -6.583   3.026  1.00  0.200          H  
ATOM    863  N   PRO A  53       5.804  -1.952   3.561  1.00  0.100          N  
ATOM    864  CA  PRO A  53       5.760  -0.757   4.367  1.00  0.110          C  
ATOM    865  C   PRO A  53       6.608  -0.948   5.599  1.00  0.100          C  
ATOM    866  O   PRO A  53       6.671  -2.056   6.138  1.00  0.100          O  
ATOM    867  CB  PRO A  53       4.274  -0.631   4.693  1.00  0.170          C  
ATOM    868  CG  PRO A  53       3.757  -2.049   4.623  1.00  0.170          C  
ATOM    869  CD  PRO A  53       4.580  -2.711   3.526  1.00  0.170          C  
ATOM    870  HA  PRO A  53       6.127   0.095   3.789  1.00  0.130          H  
ATOM    871 1HB  PRO A  53       4.158  -0.152   5.668  1.00  0.200          H  
ATOM    872 2HB  PRO A  53       3.784   0.013   3.984  1.00  0.200          H  
ATOM    873 1HG  PRO A  53       3.898  -2.550   5.588  1.00  0.200          H  
ATOM    874 2HG  PRO A  53       2.675  -2.050   4.420  1.00  0.200          H  
ATOM    875 1HD  PRO A  53       4.747  -3.762   3.798  1.00  0.200          H  
ATOM    876 2HD  PRO A  53       4.111  -2.590   2.537  1.00  0.200          H  
ATOM    877  N   ASP A  54       7.202   0.129   6.087  1.00  0.100          N  
ATOM    878  CA  ASP A  54       7.923   0.082   7.340  1.00  0.110          C  
ATOM    879  C   ASP A  54       6.937   0.288   8.479  1.00  0.110          C  
ATOM    880  O   ASP A  54       5.746   0.504   8.245  1.00  0.100          O  
ATOM    881  CB  ASP A  54       9.060   1.123   7.359  1.00  0.150          C  
ATOM    882  CG  ASP A  54       8.594   2.603   7.341  1.00  0.150          C  
ATOM    883  OD1 ASP A  54       7.399   2.848   7.470  1.00  0.150          O  
ATOM    884  OD2 ASP A  54       9.435   3.470   7.225  1.00  0.150          O  
ATOM    885  H   ASP A  54       7.147   1.010   5.596  1.00  0.120          H  
ATOM    886  HA  ASP A  54       8.370  -0.908   7.449  1.00  0.130          H  
ATOM    887 1HB  ASP A  54       9.683   0.967   8.236  1.00  0.180          H  
ATOM    888 2HB  ASP A  54       9.699   0.959   6.487  1.00  0.180          H  
ATOM    889  N   GLN A  55       7.416   0.294   9.721  1.00  0.120          N  
ATOM    890  CA  GLN A  55       6.477   0.400  10.835  1.00  0.120          C  
ATOM    891  C   GLN A  55       5.681   1.701  10.831  1.00  0.110          C  
ATOM    892  O   GLN A  55       4.526   1.724  11.273  1.00  0.120          O  
ATOM    893  CB  GLN A  55       7.197   0.233  12.169  1.00  0.170          C  
ATOM    894  CG  GLN A  55       6.256   0.099  13.367  1.00  0.170          C  
ATOM    895  CD  GLN A  55       5.399  -1.169  13.261  1.00  0.170          C  
ATOM    896  OE1 GLN A  55       5.925  -2.240  12.943  1.00  0.170          O  
ATOM    897  NE2 GLN A  55       4.104  -1.053  13.531  1.00  0.170          N  
ATOM    898  H   GLN A  55       8.401   0.156   9.891  1.00  0.140          H  
ATOM    899  HA  GLN A  55       5.765  -0.411  10.746  1.00  0.140          H  
ATOM    900 1HB  GLN A  55       7.831  -0.652  12.133  1.00  0.200          H  
ATOM    901 2HB  GLN A  55       7.840   1.096  12.344  1.00  0.200          H  
ATOM    902 1HG  GLN A  55       6.853   0.027  14.273  1.00  0.200          H  
ATOM    903 2HG  GLN A  55       5.593   0.961  13.429  1.00  0.200          H  
ATOM    904 1HE2 GLN A  55       3.501  -1.857  13.485  1.00  0.200          H  
ATOM    905 2HE2 GLN A  55       3.716  -0.163  13.794  1.00  0.200          H  
ATOM    906  N   ASN A  56       6.290   2.794  10.376  1.00  0.110          N  
ATOM    907  CA  ASN A  56       5.603   4.075  10.369  1.00  0.100          C  
ATOM    908  C   ASN A  56       4.442   4.079   9.387  1.00  0.090          C  
ATOM    909  O   ASN A  56       3.364   4.593   9.699  1.00  0.100          O  
ATOM    910  CB  ASN A  56       6.572   5.178  10.015  1.00  0.140          C  
ATOM    911  CG  ASN A  56       7.520   5.490  11.103  1.00  0.140          C  
ATOM    912  OD1 ASN A  56       7.266   5.240  12.288  1.00  0.140          O  
ATOM    913  ND2 ASN A  56       8.645   6.030  10.729  1.00  0.140          N  
ATOM    914  H   ASN A  56       7.244   2.733  10.034  1.00  0.130          H  
ATOM    915  HA  ASN A  56       5.194   4.257  11.363  1.00  0.120          H  
ATOM    916 1HB  ASN A  56       7.139   4.884   9.128  1.00  0.170          H  
ATOM    917 2HB  ASN A  56       6.029   6.073   9.762  1.00  0.170          H  
ATOM    918 1HD2 ASN A  56       9.340   6.260  11.408  1.00  0.170          H  
ATOM    919 2HD2 ASN A  56       8.820   6.203   9.756  1.00  0.170          H  
ATOM    920  N   ARG A  57       4.632   3.466   8.219  1.00  0.100          N  
ATOM    921  CA  ARG A  57       3.554   3.430   7.244  1.00  0.100          C  
ATOM    922  C   ARG A  57       2.510   2.368   7.592  1.00  0.090          C  
ATOM    923  O   ARG A  57       1.333   2.544   7.278  1.00  0.090          O  
ATOM    924  CB  ARG A  57       4.099   3.344   5.843  1.00  0.140          C  
ATOM    925  CG  ARG A  57       4.789   4.671   5.503  1.00  0.140          C  
ATOM    926  CD  ARG A  57       5.304   4.783   4.157  1.00  0.140          C  
ATOM    927  NE  ARG A  57       6.005   6.043   4.007  1.00  0.140          N  
ATOM    928  CZ  ARG A  57       7.322   6.235   4.212  1.00  0.140          C  
ATOM    929  NH1 ARG A  57       8.123   5.238   4.532  1.00  0.140          N  
ATOM    930  NH2 ARG A  57       7.782   7.457   4.095  1.00  0.140          N  
ATOM    931  H   ARG A  57       5.573   3.094   7.995  1.00  0.120          H  
ATOM    932  HA  ARG A  57       3.063   4.395   7.284  1.00  0.120          H  
ATOM    933 1HB  ARG A  57       4.834   2.536   5.775  1.00  0.170          H  
ATOM    934 2HB  ARG A  57       3.301   3.152   5.128  1.00  0.170          H  
ATOM    935 1HG  ARG A  57       4.081   5.489   5.646  1.00  0.170          H  
ATOM    936 2HG  ARG A  57       5.628   4.807   6.189  1.00  0.170          H  
ATOM    937 1HD  ARG A  57       5.984   3.978   3.969  1.00  0.170          H  
ATOM    938 2HD  ARG A  57       4.499   4.758   3.442  1.00  0.170          H  
ATOM    939  HE  ARG A  57       5.460   6.891   3.784  1.00  0.170          H  
ATOM    940 1HH1 ARG A  57       7.751   4.307   4.628  1.00  0.170          H  
ATOM    941 2HH1 ARG A  57       9.107   5.401   4.699  1.00  0.170          H  
ATOM    942 1HH2 ARG A  57       7.099   8.196   3.873  1.00  0.170          H  
ATOM    943 2HH2 ARG A  57       8.757   7.662   4.243  1.00  0.170          H  
ATOM    944  N   ILE A  58       2.915   1.299   8.283  1.00  0.090          N  
ATOM    945  CA  ILE A  58       1.957   0.301   8.748  1.00  0.090          C  
ATOM    946  C   ILE A  58       1.025   1.004   9.725  1.00  0.100          C  
ATOM    947  O   ILE A  58      -0.191   0.852   9.634  1.00  0.100          O  
ATOM    948  CB  ILE A  58       2.668  -0.884   9.419  1.00  0.130          C  
ATOM    949  CG1 ILE A  58       3.446  -1.650   8.335  1.00  0.130          C  
ATOM    950  CG2 ILE A  58       1.628  -1.796  10.153  1.00  0.130          C  
ATOM    951  CD1 ILE A  58       4.482  -2.597   8.830  1.00  0.130          C  
ATOM    952  H   ILE A  58       3.918   1.174   8.456  1.00  0.110          H  
ATOM    953  HA  ILE A  58       1.375  -0.062   7.902  1.00  0.110          H  
ATOM    954  HB  ILE A  58       3.391  -0.508  10.140  1.00  0.150          H  
ATOM    955 1HG1 ILE A  58       2.727  -2.217   7.749  1.00  0.150          H  
ATOM    956 2HG1 ILE A  58       3.925  -0.950   7.695  1.00  0.150          H  
ATOM    957 1HG2 ILE A  58       2.138  -2.619  10.632  1.00  0.150          H  
ATOM    958 2HG2 ILE A  58       1.104  -1.228  10.916  1.00  0.150          H  
ATOM    959 3HG2 ILE A  58       0.902  -2.185   9.437  1.00  0.150          H  
ATOM    960 1HD1 ILE A  58       4.957  -3.086   7.977  1.00  0.150          H  
ATOM    961 2HD1 ILE A  58       5.229  -2.064   9.384  1.00  0.150          H  
ATOM    962 3HD1 ILE A  58       4.053  -3.313   9.448  1.00  0.150          H  
ATOM    963  N   TYR A  59       1.604   1.767  10.662  1.00  0.110          N  
ATOM    964  CA  TYR A  59       0.859   2.568  11.628  1.00  0.110          C  
ATOM    965  C   TYR A  59      -0.053   3.566  10.923  1.00  0.110          C  
ATOM    966  O   TYR A  59      -1.259   3.613  11.179  1.00  0.120          O  
ATOM    967  CB  TYR A  59       1.845   3.282  12.553  1.00  0.150          C  
ATOM    968  CG  TYR A  59       1.274   4.333  13.474  1.00  0.150          C  
ATOM    969  CD1 TYR A  59       0.590   3.997  14.617  1.00  0.150          C  
ATOM    970  CD2 TYR A  59       1.487   5.655  13.174  1.00  0.150          C  
ATOM    971  CE1 TYR A  59       0.116   4.989  15.448  1.00  0.150          C  
ATOM    972  CE2 TYR A  59       1.021   6.635  14.004  1.00  0.150          C  
ATOM    973  CZ  TYR A  59       0.334   6.309  15.135  1.00  0.150          C  
ATOM    974  OH  TYR A  59      -0.136   7.295  15.968  1.00  0.150          O  
ATOM    975  H   TYR A  59       2.625   1.792  10.710  1.00  0.130          H  
ATOM    976  HA  TYR A  59       0.237   1.901  12.226  1.00  0.130          H  
ATOM    977 1HB  TYR A  59       2.340   2.530  13.172  1.00  0.180          H  
ATOM    978 2HB  TYR A  59       2.619   3.746  11.957  1.00  0.180          H  
ATOM    979  HD1 TYR A  59       0.426   2.955  14.868  1.00  0.180          H  
ATOM    980  HD2 TYR A  59       2.036   5.912  12.277  1.00  0.180          H  
ATOM    981  HE1 TYR A  59      -0.419   4.726  16.353  1.00  0.180          H  
ATOM    982  HE2 TYR A  59       1.203   7.672  13.768  1.00  0.180          H  
ATOM    983  HH  TYR A  59       0.078   8.156  15.597  1.00  0.180          H  
ATOM    984  N   LEU A  60       0.505   4.346   9.991  1.00  0.100          N  
ATOM    985  CA  LEU A  60      -0.269   5.342   9.270  1.00  0.100          C  
ATOM    986  C   LEU A  60      -1.496   4.741   8.607  1.00  0.090          C  
ATOM    987  O   LEU A  60      -2.611   5.260   8.770  1.00  0.100          O  
ATOM    988  CB  LEU A  60       0.604   5.967   8.173  1.00  0.140          C  
ATOM    989  CG  LEU A  60      -0.054   6.981   7.201  1.00  0.140          C  
ATOM    990  CD1 LEU A  60      -0.512   8.225   7.934  1.00  0.140          C  
ATOM    991  CD2 LEU A  60       0.942   7.310   6.112  1.00  0.140          C  
ATOM    992  H   LEU A  60       1.510   4.284   9.816  1.00  0.120          H  
ATOM    993  HA  LEU A  60      -0.578   6.096   9.978  1.00  0.120          H  
ATOM    994 1HB  LEU A  60       1.460   6.448   8.646  1.00  0.170          H  
ATOM    995 2HB  LEU A  60       0.970   5.159   7.561  1.00  0.170          H  
ATOM    996  HG  LEU A  60      -0.933   6.520   6.744  1.00  0.170          H  
ATOM    997 1HD1 LEU A  60      -0.982   8.902   7.228  1.00  0.170          H  
ATOM    998 2HD1 LEU A  60      -1.227   7.948   8.688  1.00  0.170          H  
ATOM    999 3HD1 LEU A  60       0.341   8.715   8.397  1.00  0.170          H  
ATOM   1000 1HD2 LEU A  60       0.484   7.983   5.400  1.00  0.170          H  
ATOM   1001 2HD2 LEU A  60       1.819   7.779   6.541  1.00  0.170          H  
ATOM   1002 3HD2 LEU A  60       1.229   6.390   5.606  1.00  0.170          H  
ATOM   1003  N   LEU A  61      -1.290   3.684   7.819  1.00  0.090          N  
ATOM   1004  CA  LEU A  61      -2.377   3.027   7.129  1.00  0.080          C  
ATOM   1005  C   LEU A  61      -3.329   2.333   8.082  1.00  0.090          C  
ATOM   1006  O   LEU A  61      -4.540   2.390   7.884  1.00  0.100          O  
ATOM   1007  CB  LEU A  61      -1.821   2.048   6.098  1.00  0.120          C  
ATOM   1008  CG  LEU A  61      -1.169   2.650   4.830  1.00  0.120          C  
ATOM   1009  CD1 LEU A  61      -0.401   1.551   4.086  1.00  0.120          C  
ATOM   1010  CD2 LEU A  61      -2.287   3.215   3.903  1.00  0.120          C  
ATOM   1011  H   LEU A  61      -0.342   3.311   7.714  1.00  0.110          H  
ATOM   1012  HA  LEU A  61      -2.937   3.791   6.606  1.00  0.100          H  
ATOM   1013 1HB  LEU A  61      -1.045   1.470   6.601  1.00  0.140          H  
ATOM   1014 2HB  LEU A  61      -2.620   1.379   5.786  1.00  0.140          H  
ATOM   1015  HG  LEU A  61      -0.468   3.442   5.109  1.00  0.140          H  
ATOM   1016 1HD1 LEU A  61       0.056   1.971   3.191  1.00  0.140          H  
ATOM   1017 2HD1 LEU A  61       0.381   1.152   4.737  1.00  0.140          H  
ATOM   1018 3HD1 LEU A  61      -1.072   0.757   3.808  1.00  0.140          H  
ATOM   1019 1HD2 LEU A  61      -1.844   3.621   3.009  1.00  0.140          H  
ATOM   1020 2HD2 LEU A  61      -2.971   2.409   3.629  1.00  0.140          H  
ATOM   1021 3HD2 LEU A  61      -2.846   4.002   4.401  1.00  0.140          H  
ATOM   1022  N   ALA A  62      -2.822   1.694   9.137  1.00  0.100          N  
ATOM   1023  CA  ALA A  62      -3.712   1.015  10.061  1.00  0.110          C  
ATOM   1024  C   ALA A  62      -4.685   2.006  10.702  1.00  0.140          C  
ATOM   1025  O   ALA A  62      -5.889   1.727  10.797  1.00  0.150          O  
ATOM   1026  CB  ALA A  62      -2.896   0.302  11.124  1.00  0.150          C  
ATOM   1027  H   ALA A  62      -1.815   1.626   9.294  1.00  0.120          H  
ATOM   1028  HA  ALA A  62      -4.285   0.285   9.505  1.00  0.130          H  
ATOM   1029 1HB  ALA A  62      -3.552  -0.225  11.803  1.00  0.180          H  
ATOM   1030 2HB  ALA A  62      -2.226  -0.407  10.644  1.00  0.180          H  
ATOM   1031 3HB  ALA A  62      -2.310   1.034  11.680  1.00  0.180          H  
ATOM   1032  N   LYS A  63      -4.205   3.207  11.062  1.00  0.140          N  
ATOM   1033  CA  LYS A  63      -5.080   4.192  11.694  1.00  0.170          C  
ATOM   1034  C   LYS A  63      -6.008   4.816  10.654  1.00  0.170          C  
ATOM   1035  O   LYS A  63      -7.204   5.009  10.896  1.00  0.200          O  
ATOM   1036  CB  LYS A  63      -4.250   5.265  12.391  1.00  0.230          C  
ATOM   1037  CG  LYS A  63      -3.361   4.755  13.564  1.00  0.230          C  
ATOM   1038  CD  LYS A  63      -4.166   4.194  14.728  1.00  0.230          C  
ATOM   1039  CE  LYS A  63      -3.261   3.817  15.884  1.00  0.230          C  
ATOM   1040  NZ  LYS A  63      -4.013   3.219  17.021  1.00  0.230          N  
ATOM   1041  H   LYS A  63      -3.197   3.391  10.972  1.00  0.170          H  
ATOM   1042  HA  LYS A  63      -5.709   3.686  12.424  1.00  0.200          H  
ATOM   1043 1HB  LYS A  63      -3.592   5.719  11.655  1.00  0.270          H  
ATOM   1044 2HB  LYS A  63      -4.911   6.047  12.772  1.00  0.270          H  
ATOM   1045 1HG  LYS A  63      -2.704   3.969  13.198  1.00  0.270          H  
ATOM   1046 2HG  LYS A  63      -2.734   5.565  13.928  1.00  0.270          H  
ATOM   1047 1HD  LYS A  63      -4.881   4.930  15.059  1.00  0.270          H  
ATOM   1048 2HD  LYS A  63      -4.700   3.300  14.419  1.00  0.270          H  
ATOM   1049 1HE  LYS A  63      -2.520   3.101  15.531  1.00  0.270          H  
ATOM   1050 2HE  LYS A  63      -2.754   4.710  16.237  1.00  0.270          H  
ATOM   1051 1HZ  LYS A  63      -3.371   2.989  17.763  1.00  0.270          H  
ATOM   1052 2HZ  LYS A  63      -4.714   3.898  17.387  1.00  0.270          H  
ATOM   1053 3HZ  LYS A  63      -4.488   2.386  16.720  1.00  0.270          H  
ATOM   1054  N   THR A  64      -5.488   5.039   9.450  1.00  0.150          N  
ATOM   1055  CA  THR A  64      -6.277   5.599   8.364  1.00  0.160          C  
ATOM   1056  C   THR A  64      -7.458   4.704   8.033  1.00  0.170          C  
ATOM   1057  O   THR A  64      -8.592   5.163   7.854  1.00  0.240          O  
ATOM   1058  CB  THR A  64      -5.430   5.732   7.076  1.00  0.220          C  
ATOM   1059  OG1 THR A  64      -4.336   6.649   7.282  1.00  0.220          O  
ATOM   1060  CG2 THR A  64      -6.293   6.208   5.919  1.00  0.220          C  
ATOM   1061  H   THR A  64      -4.494   4.884   9.293  1.00  0.180          H  
ATOM   1062  HA  THR A  64      -6.645   6.566   8.662  1.00  0.190          H  
ATOM   1063  HB  THR A  64      -5.024   4.766   6.819  1.00  0.260          H  
ATOM   1064  HG1 THR A  64      -3.744   6.296   7.980  1.00  0.260          H  
ATOM   1065 1HG2 THR A  64      -5.687   6.287   5.021  1.00  0.260          H  
ATOM   1066 2HG2 THR A  64      -7.106   5.516   5.724  1.00  0.260          H  
ATOM   1067 3HG2 THR A  64      -6.704   7.174   6.176  1.00  0.260          H  
ATOM   1068  N   LEU A  65      -7.186   3.406   7.922  1.00  0.140          N  
ATOM   1069  CA  LEU A  65      -8.185   2.440   7.525  1.00  0.180          C  
ATOM   1070  C   LEU A  65      -9.042   1.961   8.697  1.00  0.200          C  
ATOM   1071  O   LEU A  65     -10.183   1.525   8.489  1.00  0.250          O  
ATOM   1072  CB  LEU A  65      -7.475   1.258   6.851  1.00  0.240          C  
ATOM   1073  CG  LEU A  65      -6.647   1.593   5.536  1.00  0.240          C  
ATOM   1074  CD1 LEU A  65      -5.929   0.319   5.074  1.00  0.240          C  
ATOM   1075  CD2 LEU A  65      -7.551   2.167   4.427  1.00  0.240          C  
ATOM   1076  H   LEU A  65      -6.226   3.088   8.067  1.00  0.170          H  
ATOM   1077  HA  LEU A  65      -8.850   2.917   6.814  1.00  0.220          H  
ATOM   1078 1HB  LEU A  65      -6.773   0.847   7.569  1.00  0.280          H  
ATOM   1079 2HB  LEU A  65      -8.212   0.493   6.609  1.00  0.280          H  
ATOM   1080  HG  LEU A  65      -5.881   2.332   5.772  1.00  0.280          H  
ATOM   1081 1HD1 LEU A  65      -5.330   0.542   4.191  1.00  0.280          H  
ATOM   1082 2HD1 LEU A  65      -5.276  -0.038   5.876  1.00  0.280          H  
ATOM   1083 3HD1 LEU A  65      -6.659  -0.445   4.833  1.00  0.280          H  
ATOM   1084 1HD2 LEU A  65      -6.939   2.372   3.564  1.00  0.280          H  
ATOM   1085 2HD2 LEU A  65      -8.313   1.457   4.167  1.00  0.280          H  
ATOM   1086 3HD2 LEU A  65      -8.019   3.090   4.755  1.00  0.280          H  
ATOM   1087  N   GLY A  66      -8.531   2.057   9.928  1.00  0.210          N  
ATOM   1088  CA  GLY A  66      -9.288   1.610  11.082  1.00  0.230          C  
ATOM   1089  C   GLY A  66      -9.167   0.113  11.256  1.00  0.210          C  
ATOM   1090  O   GLY A  66     -10.151  -0.563  11.560  1.00  0.220          O  
ATOM   1091  H   GLY A  66      -7.578   2.383  10.085  1.00  0.250          H  
ATOM   1092 1HA  GLY A  66      -8.906   2.113  11.972  1.00  0.280          H  
ATOM   1093 2HA  GLY A  66     -10.333   1.896  10.975  1.00  0.280          H  
ATOM   1094  N   VAL A  67      -7.964  -0.415  11.024  1.00  0.190          N  
ATOM   1095  CA  VAL A  67      -7.730  -1.850  11.153  1.00  0.180          C  
ATOM   1096  C   VAL A  67      -6.541  -2.083  12.087  1.00  0.180          C  
ATOM   1097  O   VAL A  67      -5.727  -1.188  12.286  1.00  0.230          O  
ATOM   1098  CB  VAL A  67      -7.441  -2.463   9.758  1.00  0.260          C  
ATOM   1099  CG1 VAL A  67      -8.630  -2.201   8.815  1.00  0.260          C  
ATOM   1100  CG2 VAL A  67      -6.147  -1.879   9.162  1.00  0.260          C  
ATOM   1101  H   VAL A  67      -7.203   0.232  10.805  1.00  0.230          H  
ATOM   1102  HA  VAL A  67      -8.610  -2.328  11.579  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -7.343  -3.546   9.869  1.00  0.310          H  
ATOM   1104 1HG1 VAL A  67      -8.438  -2.659   7.853  1.00  0.310          H  
ATOM   1105 2HG1 VAL A  67      -9.527  -2.609   9.238  1.00  0.310          H  
ATOM   1106 3HG1 VAL A  67      -8.762  -1.131   8.679  1.00  0.310          H  
ATOM   1107 1HG2 VAL A  67      -5.956  -2.323   8.189  1.00  0.310          H  
ATOM   1108 2HG2 VAL A  67      -6.261  -0.811   9.055  1.00  0.310          H  
ATOM   1109 3HG2 VAL A  67      -5.304  -2.090   9.822  1.00  0.310          H  
ATOM   1110  N   SER A  68      -6.424  -3.279  12.644  1.00  0.160          N  
ATOM   1111  CA  SER A  68      -5.279  -3.619  13.477  1.00  0.140          C  
ATOM   1112  C   SER A  68      -4.002  -3.629  12.660  1.00  0.140          C  
ATOM   1113  O   SER A  68      -4.011  -4.073  11.506  1.00  0.140          O  
ATOM   1114  CB  SER A  68      -5.497  -4.961  14.149  1.00  0.200          C  
ATOM   1115  OG  SER A  68      -4.363  -5.344  14.884  1.00  0.200          O  
ATOM   1116  H   SER A  68      -7.139  -3.990  12.488  1.00  0.190          H  
ATOM   1117  HA  SER A  68      -5.177  -2.857  14.252  1.00  0.170          H  
ATOM   1118 1HB  SER A  68      -6.354  -4.903  14.812  1.00  0.240          H  
ATOM   1119 2HB  SER A  68      -5.727  -5.717  13.404  1.00  0.240          H  
ATOM   1120  HG  SER A  68      -4.656  -6.112  15.446  1.00  0.240          H  
ATOM   1121  N   GLU A  69      -2.894  -3.179  13.248  1.00  0.140          N  
ATOM   1122  CA  GLU A  69      -1.626  -3.218  12.531  1.00  0.130          C  
ATOM   1123  C   GLU A  69      -1.249  -4.654  12.192  1.00  0.130          C  
ATOM   1124  O   GLU A  69      -0.720  -4.918  11.114  1.00  0.110          O  
ATOM   1125  CB  GLU A  69      -0.516  -2.592  13.371  1.00  0.190          C  
ATOM   1126  CG  GLU A  69      -0.640  -1.098  13.557  1.00  0.190          C  
ATOM   1127  CD  GLU A  69       0.396  -0.533  14.464  1.00  0.190          C  
ATOM   1128  OE1 GLU A  69       1.243  -1.268  14.912  1.00  0.190          O  
ATOM   1129  OE2 GLU A  69       0.320   0.627  14.743  1.00  0.190          O  
ATOM   1130  H   GLU A  69      -2.942  -2.813  14.189  1.00  0.170          H  
ATOM   1131  HA  GLU A  69      -1.730  -2.658  11.601  1.00  0.160          H  
ATOM   1132 1HB  GLU A  69      -0.502  -3.055  14.356  1.00  0.220          H  
ATOM   1133 2HB  GLU A  69       0.448  -2.790  12.905  1.00  0.220          H  
ATOM   1134 1HG  GLU A  69      -0.537  -0.620  12.586  1.00  0.220          H  
ATOM   1135 2HG  GLU A  69      -1.629  -0.862  13.941  1.00  0.220          H  
ATOM   1136  N   ALA A  70      -1.506  -5.587  13.116  1.00  0.170          N  
ATOM   1137  CA  ALA A  70      -1.164  -6.981  12.864  1.00  0.160          C  
ATOM   1138  C   ALA A  70      -1.933  -7.508  11.671  1.00  0.130          C  
ATOM   1139  O   ALA A  70      -1.378  -8.198  10.813  1.00  0.110          O  
ATOM   1140  CB  ALA A  70      -1.437  -7.821  14.093  1.00  0.230          C  
ATOM   1141  H   ALA A  70      -1.931  -5.310  13.995  1.00  0.200          H  
ATOM   1142  HA  ALA A  70      -0.116  -7.041  12.630  1.00  0.190          H  
ATOM   1143 1HB  ALA A  70      -1.161  -8.852  13.904  1.00  0.270          H  
ATOM   1144 2HB  ALA A  70      -0.852  -7.439  14.925  1.00  0.270          H  
ATOM   1145 3HB  ALA A  70      -2.491  -7.768  14.348  1.00  0.270          H  
ATOM   1146  N   TRP A  71      -3.191  -7.121  11.568  1.00  0.140          N  
ATOM   1147  CA  TRP A  71      -4.008  -7.564  10.463  1.00  0.130          C  
ATOM   1148  C   TRP A  71      -3.422  -7.047   9.170  1.00  0.110          C  
ATOM   1149  O   TRP A  71      -3.217  -7.796   8.210  1.00  0.100          O  
ATOM   1150  CB  TRP A  71      -5.423  -7.045  10.642  1.00  0.190          C  
ATOM   1151  CG  TRP A  71      -6.347  -7.493   9.643  1.00  0.190          C  
ATOM   1152  CD1 TRP A  71      -7.036  -8.652   9.677  1.00  0.190          C  
ATOM   1153  CD2 TRP A  71      -6.761  -6.815   8.450  1.00  0.190          C  
ATOM   1154  NE1 TRP A  71      -7.855  -8.737   8.604  1.00  0.190          N  
ATOM   1155  CE2 TRP A  71      -7.698  -7.627   7.841  1.00  0.190          C  
ATOM   1156  CE3 TRP A  71      -6.420  -5.595   7.859  1.00  0.190          C  
ATOM   1157  CZ2 TRP A  71      -8.296  -7.281   6.685  1.00  0.190          C  
ATOM   1158  CZ3 TRP A  71      -7.022  -5.253   6.678  1.00  0.190          C  
ATOM   1159  CH2 TRP A  71      -7.941  -6.087   6.106  1.00  0.190          C  
ATOM   1160  H   TRP A  71      -3.599  -6.549  12.300  1.00  0.170          H  
ATOM   1161  HA  TRP A  71      -4.014  -8.652  10.429  1.00  0.160          H  
ATOM   1162 1HB  TRP A  71      -5.813  -7.339  11.610  1.00  0.220          H  
ATOM   1163 2HB  TRP A  71      -5.421  -5.960  10.626  1.00  0.220          H  
ATOM   1164  HD1 TRP A  71      -6.957  -9.394  10.460  1.00  0.220          H  
ATOM   1165  HE1 TRP A  71      -8.486  -9.497   8.389  1.00  0.220          H  
ATOM   1166  HE3 TRP A  71      -5.689  -4.938   8.321  1.00  0.220          H  
ATOM   1167  HZ2 TRP A  71      -9.026  -7.916   6.220  1.00  0.220          H  
ATOM   1168  HZ3 TRP A  71      -6.752  -4.307   6.211  1.00  0.220          H  
ATOM   1169  HH2 TRP A  71      -8.412  -5.814   5.171  1.00  0.220          H  
ATOM   1170  N   LEU A  72      -3.113  -5.748   9.154  1.00  0.110          N  
ATOM   1171  CA  LEU A  72      -2.593  -5.085   7.971  1.00  0.090          C  
ATOM   1172  C   LEU A  72      -1.263  -5.689   7.512  1.00  0.080          C  
ATOM   1173  O   LEU A  72      -0.975  -5.724   6.314  1.00  0.080          O  
ATOM   1174  CB  LEU A  72      -2.464  -3.579   8.218  1.00  0.130          C  
ATOM   1175  CG  LEU A  72      -2.125  -2.684   6.977  1.00  0.130          C  
ATOM   1176  CD1 LEU A  72      -3.227  -2.803   5.866  1.00  0.130          C  
ATOM   1177  CD2 LEU A  72      -2.026  -1.262   7.435  1.00  0.130          C  
ATOM   1178  H   LEU A  72      -3.295  -5.185   9.992  1.00  0.130          H  
ATOM   1179  HA  LEU A  72      -3.319  -5.236   7.184  1.00  0.110          H  
ATOM   1180 1HB  LEU A  72      -3.393  -3.224   8.656  1.00  0.160          H  
ATOM   1181 2HB  LEU A  72      -1.671  -3.431   8.957  1.00  0.160          H  
ATOM   1182  HG  LEU A  72      -1.169  -2.998   6.548  1.00  0.160          H  
ATOM   1183 1HD1 LEU A  72      -2.958  -2.159   5.027  1.00  0.160          H  
ATOM   1184 2HD1 LEU A  72      -3.299  -3.820   5.506  1.00  0.160          H  
ATOM   1185 3HD1 LEU A  72      -4.191  -2.491   6.266  1.00  0.160          H  
ATOM   1186 1HD2 LEU A  72      -1.778  -0.665   6.584  1.00  0.160          H  
ATOM   1187 2HD2 LEU A  72      -2.980  -0.945   7.849  1.00  0.160          H  
ATOM   1188 3HD2 LEU A  72      -1.247  -1.159   8.195  1.00  0.160          H  
ATOM   1189  N   MET A  73      -0.451  -6.177   8.456  1.00  0.090          N  
ATOM   1190  CA  MET A  73       0.834  -6.797   8.142  1.00  0.090          C  
ATOM   1191  C   MET A  73       0.738  -8.240   7.652  1.00  0.080          C  
ATOM   1192  O   MET A  73       1.764  -8.828   7.312  1.00  0.100          O  
ATOM   1193  CB  MET A  73       1.741  -6.786   9.363  1.00  0.130          C  
ATOM   1194  CG  MET A  73       2.255  -5.461   9.729  1.00  0.130          C  
ATOM   1195  SD  MET A  73       3.484  -5.497  11.078  1.00  0.130          S  
ATOM   1196  CE  MET A  73       2.475  -5.708  12.522  1.00  0.130          C  
ATOM   1197  H   MET A  73      -0.713  -6.053   9.441  1.00  0.110          H  
ATOM   1198  HA  MET A  73       1.300  -6.214   7.350  1.00  0.110          H  
ATOM   1199 1HB  MET A  73       1.170  -7.147  10.205  1.00  0.150          H  
ATOM   1200 2HB  MET A  73       2.580  -7.463   9.212  1.00  0.150          H  
ATOM   1201 1HG  MET A  73       2.711  -5.030   8.845  1.00  0.150          H  
ATOM   1202 2HG  MET A  73       1.437  -4.827  10.020  1.00  0.150          H  
ATOM   1203 1HE  MET A  73       3.108  -5.716  13.408  1.00  0.150          H  
ATOM   1204 2HE  MET A  73       1.763  -4.887  12.592  1.00  0.150          H  
ATOM   1205 3HE  MET A  73       1.959  -6.635  12.453  1.00  0.150          H  
ATOM   1206  N   GLY A  74      -0.468  -8.813   7.599  1.00  0.080          N  
ATOM   1207  CA  GLY A  74      -0.635 -10.184   7.139  1.00  0.090          C  
ATOM   1208  C   GLY A  74      -0.783 -11.241   8.244  1.00  0.090          C  
ATOM   1209  O   GLY A  74      -0.726 -12.439   7.956  1.00  0.100          O  
ATOM   1210  H   GLY A  74      -1.306  -8.299   7.876  1.00  0.100          H  
ATOM   1211 1HA  GLY A  74      -1.511 -10.223   6.493  1.00  0.110          H  
ATOM   1212 2HA  GLY A  74       0.212 -10.446   6.510  1.00  0.110          H  
ATOM   1213  N   PHE A  75      -0.989 -10.841   9.504  1.00  0.100          N  
ATOM   1214  CA  PHE A  75      -1.141 -11.832  10.565  1.00  0.110          C  
ATOM   1215  C   PHE A  75      -2.558 -12.370  10.578  1.00  0.120          C  
ATOM   1216  O   PHE A  75      -3.506 -11.670  10.209  1.00  0.120          O  
ATOM   1217  CB  PHE A  75      -0.807 -11.247  11.936  1.00  0.150          C  
ATOM   1218  CG  PHE A  75       0.660 -10.988  12.173  1.00  0.150          C  
ATOM   1219  CD1 PHE A  75       1.258  -9.795  11.810  1.00  0.150          C  
ATOM   1220  CD2 PHE A  75       1.444 -11.945  12.787  1.00  0.150          C  
ATOM   1221  CE1 PHE A  75       2.590  -9.564  12.035  1.00  0.150          C  
ATOM   1222  CE2 PHE A  75       2.785 -11.715  13.018  1.00  0.150          C  
ATOM   1223  CZ  PHE A  75       3.354 -10.521  12.639  1.00  0.150          C  
ATOM   1224  H   PHE A  75      -1.065  -9.854   9.765  1.00  0.120          H  
ATOM   1225  HA  PHE A  75      -0.463 -12.662  10.369  1.00  0.130          H  
ATOM   1226 1HB  PHE A  75      -1.348 -10.330  12.074  1.00  0.180          H  
ATOM   1227 2HB  PHE A  75      -1.142 -11.935  12.699  1.00  0.180          H  
ATOM   1228  HD1 PHE A  75       0.675  -9.044  11.333  1.00  0.180          H  
ATOM   1229  HD2 PHE A  75       0.998 -12.893  13.088  1.00  0.180          H  
ATOM   1230  HE1 PHE A  75       3.044  -8.624  11.731  1.00  0.180          H  
ATOM   1231  HE2 PHE A  75       3.397 -12.479  13.500  1.00  0.180          H  
ATOM   1232  HZ  PHE A  75       4.413 -10.340  12.817  1.00  0.180          H  
ATOM   1233  N   ASP A  76      -2.718 -13.619  11.014  1.00  0.140          N  
ATOM   1234  CA  ASP A  76      -4.041 -14.238  11.081  1.00  0.170          C  
ATOM   1235  C   ASP A  76      -4.786 -13.793  12.343  1.00  0.170          C  
ATOM   1236  O   ASP A  76      -4.887 -14.525  13.330  1.00  0.190          O  
ATOM   1237  CB  ASP A  76      -3.906 -15.767  11.040  1.00  0.230          C  
ATOM   1238  CG  ASP A  76      -5.235 -16.508  10.824  1.00  0.230          C  
ATOM   1239  OD1 ASP A  76      -6.180 -15.879  10.404  1.00  0.230          O  
ATOM   1240  OD2 ASP A  76      -5.277 -17.701  11.047  1.00  0.230          O  
ATOM   1241  H   ASP A  76      -1.909 -14.155  11.293  1.00  0.170          H  
ATOM   1242  HA  ASP A  76      -4.620 -13.916  10.215  1.00  0.200          H  
ATOM   1243 1HB  ASP A  76      -3.223 -16.042  10.237  1.00  0.270          H  
ATOM   1244 2HB  ASP A  76      -3.467 -16.116  11.975  1.00  0.270          H  
ATOM   1245  N   VAL A  77      -5.255 -12.551  12.302  1.00  0.160          N  
ATOM   1246  CA  VAL A  77      -5.924 -11.898  13.417  1.00  0.180          C  
ATOM   1247  C   VAL A  77      -7.252 -11.296  12.919  1.00  0.180          C  
ATOM   1248  O   VAL A  77      -7.521 -11.338  11.719  1.00  0.170          O  
ATOM   1249  CB  VAL A  77      -5.003 -10.795  13.998  1.00  0.240          C  
ATOM   1250  CG1 VAL A  77      -3.703 -11.397  14.471  1.00  0.240          C  
ATOM   1251  CG2 VAL A  77      -4.759  -9.770  12.974  1.00  0.240          C  
ATOM   1252  H   VAL A  77      -5.077 -12.051  11.428  1.00  0.190          H  
ATOM   1253  HA  VAL A  77      -6.103 -12.648  14.179  1.00  0.220          H  
ATOM   1254  HB  VAL A  77      -5.466 -10.333  14.852  1.00  0.290          H  
ATOM   1255 1HG1 VAL A  77      -3.068 -10.617  14.886  1.00  0.290          H  
ATOM   1256 2HG1 VAL A  77      -3.912 -12.143  15.237  1.00  0.290          H  
ATOM   1257 3HG1 VAL A  77      -3.203 -11.864  13.646  1.00  0.290          H  
ATOM   1258 1HG2 VAL A  77      -4.135  -9.008  13.393  1.00  0.290          H  
ATOM   1259 2HG2 VAL A  77      -4.272 -10.213  12.120  1.00  0.290          H  
ATOM   1260 3HG2 VAL A  77      -5.701  -9.333  12.673  1.00  0.290          H  
ATOM   1261  N   PRO A  78      -8.176 -10.886  13.803  1.00  0.210          N  
ATOM   1262  CA  PRO A  78      -9.381 -10.143  13.462  1.00  0.220          C  
ATOM   1263  C   PRO A  78      -9.022  -8.809  12.828  1.00  0.200          C  
ATOM   1264  O   PRO A  78      -8.001  -8.233  13.181  1.00  0.200          O  
ATOM   1265  CB  PRO A  78     -10.053  -9.934  14.825  1.00  0.330          C  
ATOM   1266  CG  PRO A  78      -9.514 -11.049  15.702  1.00  0.330          C  
ATOM   1267  CD  PRO A  78      -8.091 -11.267  15.235  1.00  0.330          C  
ATOM   1268  HA  PRO A  78     -10.008 -10.745  12.788  1.00  0.260          H  
ATOM   1269 1HB  PRO A  78      -9.807  -8.927  15.209  1.00  0.400          H  
ATOM   1270 2HB  PRO A  78     -11.146  -9.967  14.716  1.00  0.400          H  
ATOM   1271 1HG  PRO A  78      -9.564 -10.744  16.761  1.00  0.400          H  
ATOM   1272 2HG  PRO A  78     -10.141 -11.949  15.601  1.00  0.400          H  
ATOM   1273 1HD  PRO A  78      -7.418 -10.609  15.790  1.00  0.400          H  
ATOM   1274 2HD  PRO A  78      -7.851 -12.325  15.369  1.00  0.400          H  
ATOM   1275  N   MET A  79      -9.864  -8.304  11.921  1.00  0.200          N  
ATOM   1276  CA  MET A  79      -9.630  -6.984  11.328  1.00  0.190          C  
ATOM   1277  C   MET A  79      -9.440  -5.964  12.427  1.00  0.170          C  
ATOM   1278  O   MET A  79      -8.409  -5.291  12.497  1.00  0.190          O  
ATOM   1279  CB  MET A  79     -10.742  -6.570  10.376  1.00  0.270          C  
ATOM   1280  CG  MET A  79     -10.409  -5.293   9.606  1.00  0.270          C  
ATOM   1281  SD  MET A  79     -11.718  -4.722   8.499  1.00  0.270          S  
ATOM   1282  CE  MET A  79     -11.665  -5.902   7.155  1.00  0.270          C  
ATOM   1283  H   MET A  79     -10.677  -8.839  11.649  1.00  0.240          H  
ATOM   1284  HA  MET A  79      -8.718  -6.996  10.771  1.00  0.230          H  
ATOM   1285 1HB  MET A  79     -10.906  -7.368   9.661  1.00  0.320          H  
ATOM   1286 2HB  MET A  79     -11.669  -6.409  10.922  1.00  0.320          H  
ATOM   1287 1HG  MET A  79     -10.189  -4.505  10.312  1.00  0.320          H  
ATOM   1288 2HG  MET A  79      -9.510  -5.458   9.014  1.00  0.320          H  
ATOM   1289 1HE  MET A  79     -12.430  -5.649   6.418  1.00  0.320          H  
ATOM   1290 2HE  MET A  79     -10.704  -5.868   6.682  1.00  0.320          H  
ATOM   1291 3HE  MET A  79     -11.852  -6.904   7.528  1.00  0.320          H  
ATOM   1292  N   VAL A  80     -10.476  -5.806  13.242  1.00  0.180          N  
ATOM   1293  CA  VAL A  80     -10.439  -4.899  14.366  1.00  0.170          C  
ATOM   1294  C   VAL A  80     -10.516  -5.686  15.656  1.00  0.210          C  
ATOM   1295  O   VAL A  80     -11.523  -6.321  15.957  1.00  0.300          O  
ATOM   1296  CB  VAL A  80     -11.596  -3.888  14.269  1.00  0.240          C  
ATOM   1297  CG1 VAL A  80     -11.621  -2.979  15.464  1.00  0.240          C  
ATOM   1298  CG2 VAL A  80     -11.389  -3.051  13.029  1.00  0.240          C  
ATOM   1299  H   VAL A  80     -11.291  -6.385  13.104  1.00  0.220          H  
ATOM   1300  HA  VAL A  80      -9.497  -4.351  14.347  1.00  0.200          H  
ATOM   1301  HB  VAL A  80     -12.547  -4.416  14.219  1.00  0.290          H  
ATOM   1302 1HG1 VAL A  80     -12.437  -2.265  15.361  1.00  0.290          H  
ATOM   1303 2HG1 VAL A  80     -11.775  -3.555  16.368  1.00  0.290          H  
ATOM   1304 3HG1 VAL A  80     -10.695  -2.455  15.519  1.00  0.290          H  
ATOM   1305 1HG2 VAL A  80     -12.195  -2.319  12.939  1.00  0.290          H  
ATOM   1306 2HG2 VAL A  80     -10.441  -2.531  13.109  1.00  0.290          H  
ATOM   1307 3HG2 VAL A  80     -11.383  -3.679  12.151  1.00  0.290          H  
ATOM   1308  N   GLU A  81      -9.454  -5.592  16.439  1.00  0.360          N  
ATOM   1309  CA  GLU A  81      -9.349  -6.312  17.698  1.00  0.420          C  
ATOM   1310  C   GLU A  81      -9.886  -5.491  18.874  1.00  0.450          C  
ATOM   1311  O   GLU A  81     -10.025  -5.993  19.988  1.00  0.580          O  
ATOM   1312  CB  GLU A  81      -7.883  -6.703  17.938  1.00  0.560          C  
ATOM   1313  CG  GLU A  81      -7.315  -7.694  16.888  1.00  0.560          C  
ATOM   1314  CD  GLU A  81      -5.856  -8.097  17.124  1.00  0.560          C  
ATOM   1315  OE1 GLU A  81      -5.648  -9.079  17.800  1.00  0.560          O  
ATOM   1316  OE2 GLU A  81      -4.960  -7.433  16.629  1.00  0.560          O  
ATOM   1317  H   GLU A  81      -8.667  -5.050  16.106  1.00  0.430          H  
ATOM   1318  HA  GLU A  81      -9.941  -7.224  17.623  1.00  0.500          H  
ATOM   1319 1HB  GLU A  81      -7.262  -5.807  17.929  1.00  0.680          H  
ATOM   1320 2HB  GLU A  81      -7.785  -7.161  18.922  1.00  0.680          H  
ATOM   1321 1HG  GLU A  81      -7.928  -8.585  16.917  1.00  0.680          H  
ATOM   1322 2HG  GLU A  81      -7.413  -7.262  15.889  1.00  0.680          H  
ATOM   1323  N   SER A  82     -10.149  -4.222  18.615  1.00  0.480          N  
ATOM   1324  CA  SER A  82     -10.597  -3.261  19.613  1.00  0.580          C  
ATOM   1325  C   SER A  82     -11.216  -2.032  18.996  1.00  0.620          C  
ATOM   1326  O   SER A  82     -10.715  -1.514  17.999  1.00  0.610          O  
ATOM   1327  CB  SER A  82      -9.457  -2.816  20.496  1.00  0.770          C  
ATOM   1328  OG  SER A  82      -9.898  -1.814  21.388  1.00  0.770          O  
ATOM   1329  H   SER A  82     -10.038  -3.923  17.660  1.00  0.580          H  
ATOM   1330  HA  SER A  82     -11.351  -3.745  20.235  1.00  0.700          H  
ATOM   1331 1HB  SER A  82      -9.078  -3.669  21.059  1.00  0.930          H  
ATOM   1332 2HB  SER A  82      -8.641  -2.435  19.881  1.00  0.930          H  
ATOM   1333  HG  SER A  82      -9.168  -1.676  22.005  1.00  0.930          H  
ATOM   1334  N   SER A  83     -12.249  -1.501  19.647  1.00  0.720          N  
ATOM   1335  CA  SER A  83     -12.922  -0.270  19.223  1.00  0.850          C  
ATOM   1336  C   SER A  83     -11.978   0.931  19.238  1.00  0.790          C  
ATOM   1337  O   SER A  83     -12.251   1.948  18.598  1.00  0.860          O  
ATOM   1338  CB  SER A  83     -14.113  -0.002  20.119  1.00  1.140          C  
ATOM   1339  OG  SER A  83     -13.702   0.268  21.432  1.00  1.140          O  
ATOM   1340  H   SER A  83     -12.592  -1.968  20.476  1.00  0.860          H  
ATOM   1341  HA  SER A  83     -13.283  -0.409  18.200  1.00  1.020          H  
ATOM   1342 1HB  SER A  83     -14.673   0.849  19.727  1.00  1.370          H  
ATOM   1343 2HB  SER A  83     -14.777  -0.864  20.110  1.00  1.370          H  
ATOM   1344  HG  SER A  83     -14.505   0.470  21.925  1.00  1.370          H  
ATOM   1345  N   LYS A  84     -10.859   0.814  19.963  1.00  0.720          N  
ATOM   1346  CA  LYS A  84      -9.873   1.878  20.016  1.00  0.760          C  
ATOM   1347  C   LYS A  84      -9.327   2.134  18.613  1.00  0.680          C  
ATOM   1348  O   LYS A  84      -8.972   3.264  18.267  1.00  0.850          O  
ATOM   1349  CB  LYS A  84      -8.741   1.551  20.994  1.00  1.050          C  
ATOM   1350  CG  LYS A  84      -7.681   2.680  21.176  1.00  1.050          C  
ATOM   1351  CD  LYS A  84      -8.319   3.965  21.757  1.00  1.050          C  
ATOM   1352  CE  LYS A  84      -7.285   4.944  22.364  1.00  1.050          C  
ATOM   1353  NZ  LYS A  84      -6.298   5.465  21.358  1.00  1.050          N  
ATOM   1354  H   LYS A  84     -10.703  -0.053  20.477  1.00  0.860          H  
ATOM   1355  HA  LYS A  84     -10.369   2.780  20.357  1.00  0.910          H  
ATOM   1356 1HB  LYS A  84      -9.166   1.323  21.971  1.00  1.260          H  
ATOM   1357 2HB  LYS A  84      -8.219   0.658  20.649  1.00  1.260          H  
ATOM   1358 1HG  LYS A  84      -6.900   2.333  21.850  1.00  1.260          H  
ATOM   1359 2HG  LYS A  84      -7.224   2.919  20.212  1.00  1.260          H  
ATOM   1360 1HD  LYS A  84      -8.827   4.498  20.947  1.00  1.260          H  
ATOM   1361 2HD  LYS A  84      -9.052   3.706  22.518  1.00  1.260          H  
ATOM   1362 1HE  LYS A  84      -7.821   5.788  22.792  1.00  1.260          H  
ATOM   1363 2HE  LYS A  84      -6.739   4.434  23.156  1.00  1.260          H  
ATOM   1364 1HZ  LYS A  84      -5.659   6.097  21.804  1.00  1.260          H  
ATOM   1365 2HZ  LYS A  84      -5.779   4.700  20.957  1.00  1.260          H  
ATOM   1366 3HZ  LYS A  84      -6.775   5.974  20.583  1.00  1.260          H  
ATOM   1367  N   ILE A  85      -9.215   1.075  17.815  1.00  0.550          N  
ATOM   1368  CA  ILE A  85      -8.675   1.186  16.486  1.00  0.580          C  
ATOM   1369  C   ILE A  85      -9.557   2.094  15.654  1.00  0.730          C  
ATOM   1370  O   ILE A  85      -9.051   2.943  14.926  1.00  0.730          O  
ATOM   1371  CB  ILE A  85      -8.598  -0.211  15.868  1.00  0.800          C  
ATOM   1372  CG1 ILE A  85      -7.530  -1.053  16.603  1.00  0.800          C  
ATOM   1373  CG2 ILE A  85      -8.345  -0.137  14.406  1.00  0.800          C  
ATOM   1374  CD1 ILE A  85      -7.595  -2.537  16.296  1.00  0.800          C  
ATOM   1375  H   ILE A  85      -9.544   0.153  18.112  1.00  0.660          H  
ATOM   1376  HA  ILE A  85      -7.679   1.618  16.543  1.00  0.700          H  
ATOM   1377  HB  ILE A  85      -9.536  -0.691  16.020  1.00  0.960          H  
ATOM   1378 1HG1 ILE A  85      -6.545  -0.685  16.322  1.00  0.960          H  
ATOM   1379 2HG1 ILE A  85      -7.653  -0.925  17.679  1.00  0.960          H  
ATOM   1380 1HG2 ILE A  85      -8.340  -1.119  13.989  1.00  0.960          H  
ATOM   1381 2HG2 ILE A  85      -9.133   0.424  13.939  1.00  0.960          H  
ATOM   1382 3HG2 ILE A  85      -7.386   0.350  14.208  1.00  0.960          H  
ATOM   1383 1HD1 ILE A  85      -6.814  -3.058  16.852  1.00  0.960          H  
ATOM   1384 2HD1 ILE A  85      -8.562  -2.904  16.601  1.00  0.960          H  
ATOM   1385 3HD1 ILE A  85      -7.458  -2.711  15.246  1.00  0.960          H  
ATOM   1386  N   GLU A  86     -10.864   1.868  15.728  1.00  0.920          N  
ATOM   1387  CA  GLU A  86     -11.852   2.667  15.024  1.00  1.130          C  
ATOM   1388  C   GLU A  86     -11.898   4.100  15.560  1.00  1.140          C  
ATOM   1389  O   GLU A  86     -12.044   5.057  14.801  1.00  1.310          O  
ATOM   1390  CB  GLU A  86     -13.223   2.008  15.155  1.00  1.500          C  
ATOM   1391  CG  GLU A  86     -13.365   0.694  14.394  1.00  1.500          C  
ATOM   1392  CD  GLU A  86     -14.666  -0.001  14.692  1.00  1.500          C  
ATOM   1393  OE1 GLU A  86     -15.280   0.354  15.669  1.00  1.500          O  
ATOM   1394  OE2 GLU A  86     -15.067  -0.851  13.933  1.00  1.500          O  
ATOM   1395  H   GLU A  86     -11.179   1.110  16.316  1.00  1.100          H  
ATOM   1396  HA  GLU A  86     -11.575   2.706  13.969  1.00  1.360          H  
ATOM   1397 1HB  GLU A  86     -13.423   1.808  16.210  1.00  1.800          H  
ATOM   1398 2HB  GLU A  86     -13.993   2.692  14.801  1.00  1.800          H  
ATOM   1399 1HG  GLU A  86     -13.306   0.895  13.324  1.00  1.800          H  
ATOM   1400 2HG  GLU A  86     -12.533   0.043  14.656  1.00  1.800          H  
ATOM   1401  N   ASN A  87     -11.748   4.256  16.876  1.00  1.090          N  
ATOM   1402  CA  ASN A  87     -11.814   5.570  17.503  1.00  1.180          C  
ATOM   1403  C   ASN A  87     -10.694   6.491  17.039  1.00  1.130          C  
ATOM   1404  O   ASN A  87     -10.873   7.706  16.958  1.00  1.200          O  
ATOM   1405  CB  ASN A  87     -11.799   5.439  19.009  1.00  1.620          C  
ATOM   1406  CG  ASN A  87     -13.088   4.886  19.556  1.00  1.620          C  
ATOM   1407  OD1 ASN A  87     -14.139   4.922  18.903  1.00  1.620          O  
ATOM   1408  ND2 ASN A  87     -13.031   4.373  20.754  1.00  1.620          N  
ATOM   1409  H   ASN A  87     -11.666   3.420  17.461  1.00  1.310          H  
ATOM   1410  HA  ASN A  87     -12.754   6.038  17.210  1.00  1.420          H  
ATOM   1411 1HB  ASN A  87     -10.980   4.790  19.299  1.00  1.940          H  
ATOM   1412 2HB  ASN A  87     -11.614   6.414  19.457  1.00  1.940          H  
ATOM   1413 1HD2 ASN A  87     -13.854   3.990  21.170  1.00  1.940          H  
ATOM   1414 2HD2 ASN A  87     -12.170   4.365  21.259  1.00  1.940          H  
ATOM   1415  N   ASP A  88      -9.555   5.913  16.674  1.00  1.120          N  
ATOM   1416  CA  ASP A  88      -8.423   6.699  16.223  1.00  1.270          C  
ATOM   1417  C   ASP A  88      -8.442   7.014  14.732  1.00  1.280          C  
ATOM   1418  O   ASP A  88      -7.463   7.575  14.228  1.00  1.510          O  
ATOM   1419  CB  ASP A  88      -7.103   5.987  16.528  1.00  1.720          C  
ATOM   1420  CG  ASP A  88      -6.690   5.856  18.034  1.00  1.720          C  
ATOM   1421  OD1 ASP A  88      -7.172   6.572  18.900  1.00  1.720          O  
ATOM   1422  OD2 ASP A  88      -5.816   5.026  18.300  1.00  1.720          O  
ATOM   1423  H   ASP A  88      -9.437   4.903  16.813  1.00  1.340          H  
ATOM   1424  HA  ASP A  88      -8.436   7.644  16.763  1.00  1.520          H  
ATOM   1425 1HB  ASP A  88      -7.167   4.978  16.104  1.00  2.060          H  
ATOM   1426 2HB  ASP A  88      -6.307   6.508  16.007  1.00  2.060          H  
ATOM   1427  N   SER A  89      -9.499   6.619  14.025  1.00  1.230          N  
ATOM   1428  CA  SER A  89      -9.581   6.898  12.613  1.00  1.380          C  
ATOM   1429  C   SER A  89     -10.264   8.246  12.402  1.00  2.110          C  
ATOM   1430  O   SER A  89      -9.758   9.287  12.830  1.00  2.340          O  
ATOM   1431  OXT SER A  89     -11.268   8.312  11.692  1.00  2.070          O  
ATOM   1432  CB  SER A  89     -10.329   5.805  11.888  1.00  1.770          C  
ATOM   1433  OG  SER A  89      -9.634   4.600  11.969  1.00  1.770          O  
ATOM   1434  H   SER A  89     -10.282   6.127  14.466  1.00  1.480          H  
ATOM   1435  HA  SER A  89      -8.574   6.932  12.207  1.00  1.660          H  
ATOM   1436 1HB  SER A  89     -11.317   5.688  12.327  1.00  2.130          H  
ATOM   1437 2HB  SER A  89     -10.457   6.079  10.842  1.00  2.130          H  
ATOM   1438  HG  SER A  89      -8.818   4.733  11.434  1.00  2.130          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 -532.464 49.3442 390.422 -29.6968 10.4526 19.3219 200.245 -214.663 -0.81209 -6.26217 -179.067 -23.392 -54.1702 -10.7194 -19.4826 -11.0875 0 5.03152 0.70916 6.25905 47.8548 72.6148 -19.9558 20.3007 -30.1901 -3.81286 43.2796 -269.941
MET:NtermProteinFull_1 -4.39343 0.34768 1.38135 -0.35002 0.07571 0.16857 0.84789 -1.08259 -0 -0 -0.19248 1.186 0 0 0 0 0 0.03955 0.00095 0.02926 1.2988 0 0 0 0.60916 0 0.05997 0.02635
GLN_2 -1.68585 0.09154 1.70039 -0.71441 0.26155 1.05907 0.27898 -0.7062 -0 -0 -0.47779 -2.18851 0 0 0 0 0 0.00874 -0.03776 0.00884 0 3.18342 -0.1249 0 -0.18838 -0.27583 0.24988 0.44277
THR_3 -4.48617 0.42507 2.87794 -0.16503 0.07035 0.05858 1.24793 -1.69702 -0.00482 -0.05562 0.18238 -0.39502 0 0 0 0 0 0.0185 0.01803 0.01702 0.21765 0 -0.17421 2.35664 -1.0874 -0.22219 0.34077 -0.45665
ASP_4 -5.23628 0.47835 6.78045 -0.11803 0.01107 0.35427 3.77838 -2.99878 -0.00902 -0.13669 -5.97321 -1.29655 0 0 -1.66219 -0.57388 0 0.04135 0.06439 0.13078 0 2.1713 -0.2171 0 -2.3716 0.06512 0.62786 -6.09
THR_5 -6.09088 0.80105 5.53517 -0.19929 0.20304 0.10883 2.97218 -2.73591 -0.01845 -0.11535 -3.9956 -0.33246 0 0 -0.88395 0 0 0.03038 0.01786 0.27314 1.5921 0 0.10485 2.49121 -1.0874 -0.0106 0.74594 -0.59414
SER_6 -6.24592 0.76191 6.69859 -0.03072 0 0.0511 2.70257 -3.07278 -0.01246 -0.09214 -1.78136 -1.17457 0 0 0 -0.08847 0 0.01644 -0.06828 0.05955 0.18748 0 -0.10488 0.65222 -0.77834 -0.37695 0.55693 -2.14008
ASN_7 -5.64123 0.43897 5.92834 -0.18552 0.01681 0.29056 3.25467 -2.89144 -0 -0 -2.22786 -0.68932 0 0 -1.20593 0 0 0.00528 0.09083 0.00549 0 3.63585 0.21097 0 -0.93687 -0.20152 0.58082 0.47892
ARG_8 -11.7896 0.88903 10.101 -0.7537 0.30512 0.41153 4.53429 -4.80304 -0.03483 -0.24465 -4.23317 0.40097 0 0 0 -0.68988 0 0.00343 0.08455 0.56502 2.57327 0 -0.08353 0 -1.2888 -0.00494 0.698 -3.36
LEU_9 -8.46382 0.44203 3.42326 -0.45945 0.18566 0.10783 2.63875 -2.78434 -0 -0 -2.29645 0.191 0 0 0 0 0 0.0036 0.15335 0.14515 0.45287 0 -0.25407 0 0.18072 -0.26822 0.60813 -5.994
LYS_10 -5.63489 0.32984 5.70107 -0.31049 0.0283 0.14026 2.87798 -2.78717 -0.01741 -0.1273 -2.51729 -0.03434 0 0 0 0 0 0.00396 0.05249 0.0313 1.75224 0 -0.02682 0 -1.5107 -0.34133 0.32953 -2.06077
GLN_11 -7.00713 0.44 7.54262 -0.384 0.08701 0.2342 3.70274 -3.54067 -0.00872 -0.08413 -4.10485 -0.45645 0 0 0 -1.47156 0 0.00328 0.06532 0.01883 0 3.11673 0.15343 0 -0.18838 -0.14211 0.30182 -1.72203
ILE_12 -8.51009 0.80013 4.63055 -0.6754 0.62329 0.15465 2.68028 -2.96759 -0.00666 -0.05615 -2.47121 0.27357 0 0 0 0 0 0.00268 -0.06264 0.13988 0.56496 0 -0.41986 0 0.73287 0.08186 0.51348 -3.97141
MET_13 -9.56397 0.72443 6.15638 -0.34237 0.06045 0.11169 3.03804 -3.32861 -0 -0 -2.30639 -0.08973 0 0 0 0 0 0.00374 0.03544 0.05811 1.75148 0 0.00889 0 0.60916 -0.02562 0.57038 -2.5285
ALA_14 -3.17071 0.18036 3.76737 -0.0193 0 0 1.86555 -2.04011 -5e-05 -0.00027 -1.4025 -0.31938 0 0 0 0 0 0.00389 0.01283 0 0 0 0.15209 0 1.8394 0.17585 0.38444 1.42946
GLU_15 -4.17705 0.19416 5.21924 -0.21369 0.02451 0.29816 2.17783 -2.25754 -0 -0 -2.22386 -0.58844 0 0 0 -0.78169 0 0.00145 -0.05993 0.02409 0 3.02636 -0.31633 0 -2.7348 -0.13384 0.25215 -2.26921
ARG_16 -6.53993 0.52307 5.39593 -0.49903 0.08889 0.31023 2.53068 -2.73109 -0 -0 -2.80511 0.11436 0 0 -1.1249 0 0 0.00247 -0.06115 0.23123 2.01393 0 -0.11858 0 -1.2888 -0.5282 0.43416 -4.05183
ASN_17 -2.40374 0.1344 3.07517 -0.19554 0.03443 0.33289 1.17408 -1.51158 -5e-05 -0.00027 -0.68505 -1.0084 0 0 0 0 0 0.01592 -0.07092 0.01098 0 1.97798 -1.03785 0 -0.93687 -0.69654 0.46958 -1.32137
LEU_18 -6.56957 0.53047 3.31528 -0.47274 0.16939 0.08778 1.48683 -1.8788 -0.00666 -0.05615 -1.31442 0.14529 0 0 0 0 0 0.02573 0.29796 0.02164 0.51167 0 -0.32836 0 0.18072 -0.6272 0.44065 -4.04048
LYS_19 -4.80573 0.47991 4.96554 -0.29069 0.0352 0.12991 2.65737 -2.23377 -0 -0 -3.49708 -0.0253 0 0 -1.06744 0 0 0.01799 -0.02513 0.00578 1.84442 0 -0.05997 0 -1.5107 -0.0443 0.49666 -2.92733
GLN_20 -5.91329 0.32224 3.70095 -0.59718 0.23528 1.0014 2.04978 -2.02025 -0.01662 -0.13054 -1.4453 -2.39473 0 0 0 0 0 0.00917 -0.03259 0.00211 0 4.18537 -0.20854 0 -0.18838 -0.06439 0.27944 -1.22607
VAL_21 -4.96202 0.60168 3.82896 -0.27335 0.151 0.04598 1.43891 -2.2042 -0.01662 -0.13054 -0.66663 0.3486 0 0 0 0 0 0.01572 -0.0551 0.01246 0.54219 0 0.32499 0 1.9342 -0.28742 0.35196 1.00078
ASP_22 -6.26633 0.57814 7.15992 -0.10762 0.00161 0.32218 3.61531 -3.31368 -1e-05 -0.00023 -3.89435 -0.52124 0 0 -1.06744 0 0 0.01488 0.1542 0.02023 0 2.32846 -0.195 0 -2.3716 -0.25283 0.53865 -3.25676
ILE_23 -8.19987 0.55072 3.31861 -0.50276 0.46153 0.10121 2.47157 -2.61217 -0 -0 -1.61819 -0.08535 0 0 0 0 0 0.02005 -0.04902 0.02571 0.55108 0 -0.42804 0 0.73287 -0.11487 0.6111 -4.76582
LEU_24 -8.68803 1.18106 4.78733 -0.49783 0.2168 0.11629 2.72931 -3.20541 -0.02189 -0.12913 -1.8763 0.22655 0 0 -0.73812 0 0 0.01537 0.024 0.39432 0.54058 0 -0.22873 0 0.18072 -0.0834 0.75015 -4.30637
ASN_25 -4.80317 0.28386 5.07086 -0.17706 0.04385 0.26453 2.55787 -2.55366 -1e-05 -0.00023 -1.93284 -0.29251 0 0 0 0 0 0.0053 0.0196 0.00314 0 1.42258 0.35081 0 -0.93687 -0.04596 0.52438 -0.19552
LEU_26 -5.4769 0.78361 4.05309 -0.46997 0.1617 0.1181 2.06341 -2.32529 -0.01282 -0.12551 -1.75028 0.18645 0 0 0 0 0 0.0161 -0.06818 0.15027 0.27037 0 -0.29637 0 0.18072 -0.1578 0.29829 -2.401
SER_27 -7.34505 0.69209 6.75096 -0.04468 0.00031 0.06371 4.19741 -3.29407 -0.00873 -0.07179 -5.23905 -0.4454 0 0 -0.73812 -0.76335 0 0.02401 0.24482 0.44453 0.22935 0 -0.31222 2.11935 -0.77834 -0.55575 0.75886 -4.07115
ILE_28 -6.39211 0.98585 5.72386 -0.50863 0.41638 0.10949 3.14861 -2.79199 -0 -0 -2.04546 -0.1076 0 0 0 0 0 0.02249 0.03691 0.02272 0.51011 0 -0.41281 0 0.73287 5.42754 1.81872 6.69693
PRO_29 -5.1179 0.8544 3.2814 -0.07866 0 0.04732 1.3047 -1.51834 -0 -0 -1.39576 0.64388 0 0 0 0 0 0.01606 -0.1435 0.00881 0.48464 0 -0.38732 0 -2.4119 5.53686 1.47792 2.60263
PHE_30 -11.1582 1.3559 5.81154 -0.67809 0.10996 0.35102 3.94383 -3.7908 -0.00146 -0.01943 -2.69535 0.22215 0 0 0 0 0 0.01526 0.06712 0.03986 0 2.5512 -0.04591 0 1.0402 -0.08599 0.65775 -2.30949
GLN_31 -9.59427 1.0348 8.84054 -0.25069 0.02081 0.17034 5.08052 -4.36012 -0.02189 -0.12913 -5.47668 -0.39489 0 0 -1.19818 -0.76335 0 0.0054 0.02543 0.2918 0 3.23386 -0.09533 0 -0.18838 0.04637 0.83357 -2.88948
LYS_32 -3.97999 0.29246 3.99471 -0.29596 0.02466 0.12603 1.4969 -1.91388 -0.00873 -0.07179 -0.54202 -0.00189 0 0 0 0 0 0.01031 0.12421 0.04109 1.81414 0 0.02227 0 -1.5107 -0.21892 0.52085 -0.07626
LYS_33 -3.6684 0.19328 3.63248 -0.29988 0.02028 0.13243 1.58193 -1.70083 -0 -0 -1.11034 -0.02833 0 0 0 0 0 0.01354 0.0423 0.08543 1.76752 0 -0.04416 0 -1.5107 -0.34291 0.3185 -0.91784
PHE_34 -8.22693 0.85828 2.17825 -0.5905 0.29564 0.32799 1.57628 -1.97077 -0 -0 -0.91062 -0.18324 0 0 0 0 0 0.00367 -0.04487 0.29972 0 3.21509 0.02245 0 1.0402 -0.17934 0.51617 -1.77253
GLY_35 -1.71094 0.0909 2.29317 -5e-05 0 0 1.08692 -1.09951 -0.00336 -0.01219 -1.0048 -0.39056 0 0 0 0 0 0.02714 -0.13956 0 0 0 -1.32082 0 0.83697 -0.20976 0.5385 -1.01795
ILE_36 -6.96065 0.69845 2.29259 -0.48885 0.36976 0.12494 1.50738 -1.88749 -0.0015 -0.01952 -0.49838 -0.23173 0 0 0 0 0 0.01399 -0.0317 0.0141 0.28419 0 -0.64541 0 0.73287 -0.39328 0.47054 -4.64969
LYS_37 -3.04941 0.19212 2.38152 -0.37332 0.05515 0.16706 1.08902 -1.20498 -0.00336 -0.01219 -1.83656 0.15963 0 0 -0.969 0 0 0.04663 0.09592 0.00459 1.93914 0 0.05659 0 -1.5107 -0.22168 0.4141 -2.57973
LEU_38 -7.48385 0.79386 1.64421 -0.59077 0.12913 0.18346 1.41186 -1.72842 -4e-05 -9e-05 -0.87682 0.14269 0 0 -1.19818 0 0 0.01312 -0.00467 0.15026 0.80415 0 -0.05726 0 0.18072 0.21199 0.39179 -5.88287
SER_39 -4.12917 0.12476 4.84975 -0.02537 0 0.06075 2.37165 -2.22731 -0.00111 -0.00442 -2.16768 -0.54457 0 0 -0.64687 -0.4204 0 0.0091 -0.01133 0.0438 0.23047 0 -0.37139 0.60086 -0.77834 0.1414 0.3114 -2.58401
LYS_40 -3.82732 0.57954 2.97177 -0.41544 0.05435 0.22306 1.32883 -1.64535 -0 -0 -0.71837 -0.10063 0 0 0 0 0 0.01493 -0.00666 0.02664 2.03548 0 0.05426 0 -1.5107 -0.28043 0.18274 -1.0333
SER_41 -3.32282 0.20284 4.10245 -0.02372 0 0.0218 1.55737 -1.9055 -0 -0 -0.91195 -0.409 0 0 0 0 0 0.012 -0.03648 0.00072 0.516 0 0.28708 0.60781 -0.77834 -0.16986 0.1339 -0.11572
THR_42 -6.76954 0.71689 5.38436 -0.20119 0.13825 0.07089 2.98197 -2.93558 -0.01499 -0.12946 -1.28485 -0.07445 0 0 -0.64687 -0.4204 0 0.0144 -0.0075 0.00235 0.05843 0 -0.01674 2.27906 -1.0874 0.0177 0.25469 -1.66999
LEU_43 -9.37275 0.83907 2.97448 -0.6991 0.30275 0.29228 2.96219 -2.91517 -0 -0 -2.44486 0.05649 0 0 0 0 0 0.02095 -0.03587 0.0176 1.01009 0 -0.26838 0 0.18072 -0.06089 0.55039 -6.59002
SER_44 -4.80324 0.30157 5.88828 -0.02658 0 0.06211 2.74356 -2.81037 -0 -0 -2.75113 -0.61368 0 0 0 0 0 0.02232 0.08656 1e-05 0.85743 0 0.33083 0.60576 -0.77834 -0.07178 0.44105 -0.51563
GLN_45 -7.82891 0.53316 6.88082 -0.27398 0.05436 0.22152 3.25199 -3.43861 -0.01387 -0.12504 -3.40474 -0.48906 0 0 0 0 0 0.00584 0.02441 0.05748 0 2.83242 -0.24988 0 -0.18838 -0.13292 0.29276 -1.99062
TYR_46 -11.492 1.25942 5.04787 -0.63339 0.49043 0.33346 3.2928 -3.60121 -0.049 -0.38372 -2.25064 -0.33459 0 0 0 0 0 0.01253 -0.01904 0.35541 0 3.12924 0.00837 0 1.2797 -0.1762 0.57473 -3.15582
VAL_47 -7.26213 0.70733 3.34598 -0.32051 0.27635 0.07443 2.26712 -2.40916 -0.0023 -0.01008 -1.46078 -0.23829 0 0 0 0 0 0.0068 -0.06532 0.01521 0.23072 0 -0.13009 0 1.9342 -0.10237 0.55437 -2.58852
ASN_48 -3.89567 0.22286 3.86087 -0.19736 0.04993 0.31866 1.29009 -2.00977 -0.01741 -0.1273 -1.44366 -0.47931 0 0 0 0 0 0.00497 -0.06993 0.00092 0 2.08507 -0.59443 0 -0.93687 -0.47099 0.32781 -2.08153
SER_49 -3.08681 0.2482 4.15021 -0.03221 0.04384 0.03135 1.87914 -1.87706 -0.02569 -0.23702 -2.47042 0.04297 0 0 0 -0.66235 0 0.00413 -0.07694 0.06376 0.07498 0 0.13661 1.74556 -0.77834 -0.23996 0.45611 -0.60996
VAL_50 -4.38608 0.38137 2.52348 -0.29354 0.17844 0.06614 1.15416 -1.56037 -0.02096 -0.08048 -0.49407 -0.36314 0 0 0 0 0 0.00611 -0.03222 0.03787 0.29056 0 -0.41164 0 1.9342 0.16701 0.53815 -0.36503
GLN_51 -4.84362 0.46889 3.63093 -0.50467 0.06151 0.4863 1.03281 -1.7861 -0.02311 -0.13113 -0.54273 -0.83571 0 0 0 0 0 0.07346 0.04258 0.01365 0 2.64351 -0.06969 0 -0.18838 -0.02955 0.36698 -0.13407
SER_52 -1.85674 0.26633 1.47751 -0.02637 2e-05 0.02308 0.10368 -0.76451 -0.00635 -0.13171 -0.18415 0.08255 0 0 0 0 0 0.06523 0.05015 0.00044 0.4283 0 0.12017 0.60018 -0.77834 0.02263 0.87638 0.36848
PRO_53 -5.36155 0.91863 1.6759 -0.20027 0.00699 0.14734 0.32175 -0.79933 -0 -0 -0.0824 -0.02814 0 0 0 0 0 0.0317 0.05749 0.00119 0.48434 0 -0.77605 0 -2.4119 -0.0835 0.9724 -5.12544
ASP_54 -4.59894 0.30756 7.31593 -0.24649 0.07204 0.91838 3.18254 -3.09742 -0.06082 -0.41894 -5.14875 -0.46485 0 0 -0.5698 0 0 0.02091 0.0459 0.02195 0 1.73721 -0.41875 0 -2.3716 -0.34154 0.46431 -3.65115
GLN_55 -4.1538 0.21288 4.37227 -0.8584 0.19933 0.92976 1.43193 -2.10081 -0 -0 -1.22483 -0.95188 0 0 0 0 0 0.01301 -0.0691 0.08132 0 2.90452 -0.26065 0 -0.18838 -0.35097 0.34271 0.32891
ASN_56 -5.12488 0.33339 4.78367 -0.18104 0.02787 0.26599 2.18807 -2.42644 -0.02262 -0.13839 -2.18005 -0.28859 0 0 0 0 0 0.00884 0.01117 0.00028 0 1.45678 0.43918 0 -0.93687 -0.12056 0.22734 -1.67686
ARG_57 -8.65445 0.45859 8.17275 -0.66617 0.18273 0.44748 4.10248 -3.73863 -0.01188 -0.07383 -4.70164 0.05687 0 0 -1.5388 0 0 0.02055 0.47989 0.09035 1.95764 0 -0.1354 0 -1.2888 -0.05341 1.0164 -3.87728
ILE_58 -9.07081 0.94574 5.3257 -0.49556 0.27205 0.09892 2.79977 -3.19802 -0.01527 -0.11419 -2.61147 -0.00082 0 0 0 0 0 0.00766 0.10901 0.1752 0.4981 0 -0.44959 0 0.73287 -0.10425 1.2314 -3.86357
TYR_59 -8.31961 0.68063 5.70109 -0.83642 0.0332 0.24794 3.11809 -3.21285 -0.00664 -0.04674 -2.41738 -0.30557 0 0 0 0 0 0.00715 0.00146 0.19898 0 1.75171 -0.42274 0.00203 1.2797 0.11012 0.52773 -1.90809
LEU_60 -10.0716 0.83767 4.87897 -0.68239 0.16962 0.23529 3.08031 -3.28445 -0 -0 -2.96285 0.13575 0 0 0 0 0 0.01602 0.00714 0.07347 0.73815 0 -0.14678 0 0.18072 0.27078 0.36143 -6.16275
LEU_61 -8.18677 0.6843 3.81263 -0.47893 0.20075 0.12089 2.72355 -2.83339 -0 -0 -2.59442 0.19072 0 0 0 0 0 0.0013 -0.01677 0.28021 0.36398 0 -0.27996 0 0.18072 0.0609 0.42439 -5.34592
ALA_62 -6.63306 0.46024 4.63897 -0.02075 0 0 3.73034 -3.24882 -0 -0 -3.67258 -0.35105 0 0 0 0 0 0.00185 -0.03988 0 0 0 -0.2637 0 1.8394 -0.35873 0.41664 -3.50111
LYS_63 -7.31539 0.47823 7.13135 -0.5119 0.16367 0.31539 3.45427 -3.18966 -0.00797 -0.0874 -3.90706 0.14403 0 0 -0.46273 -0.79875 0 0.04049 0.09975 0.06696 2.0366 0 -0.12895 0 -1.5107 -0.33629 0.3733 -3.95273
THR_64 -7.32436 0.62144 4.79292 -0.20916 0.20363 0.07563 2.32783 -2.79266 -0.01812 -0.16081 -2.14972 -0.12408 0 0 0 0 0 0.02526 0.01466 0.00975 0.06332 0 -0.00245 2.39635 -1.0874 -0.05558 0.35481 -3.03874
LEU_65 -7.05832 0.44246 2.38119 -0.49082 0.20183 0.12342 2.20749 -2.18745 -0 -0 -2.22897 0.18736 0 0 -1.1249 0 0 0.02111 -0.00083 0.07052 0.22148 0 -0.24583 0 0.18072 -0.07492 0.41927 -6.95519
GLY_66 -3.72756 0.46778 3.30258 -6e-05 0 0 1.70705 -1.96266 -0 -0 -1.19086 -0.38119 0 0 0 0 0 0.02961 -0.16725 0 0 0 -1.3159 0 0.83697 0.07798 0.33413 -1.98937
VAL_67 -7.84606 0.6481 1.43099 -0.31618 0.21039 0.06814 1.52761 -2.20312 -0 -0 -1.19133 -0.49489 0 0 0 0 0 0.00646 -0.00789 0.04929 0.18638 0 -0.40809 0 1.9342 -0.01482 0.2116 -6.20921
SER_68 -5.76272 0.29569 5.65974 -0.02813 0 0.04618 3.44693 -2.76747 -0.01613 -0.13315 -4.16283 -0.9047 0 0 0 -0.66913 0 0.00465 -0.04407 0.00065 0.98691 0 -0.01486 0.68719 -0.77834 -0.49082 0.25396 -4.39045
GLU_69 -5.85057 0.41776 4.81666 -0.22176 0.03152 0.32286 2.08513 -2.49866 -0 -0 -1.74815 -0.62654 0 0 0 0 0 0.00235 -0.0351 0.00719 0 3.10142 -0.26689 0 -2.7348 -0.57066 0.16755 -3.60071
ALA_70 -5.3569 0.74576 3.18826 -0.02104 0 0 2.13785 -2.3601 -0 -0 -1.63477 -0.36658 0 0 0 0 0 0.00546 -0.01105 0 0 0 -0.25269 0 1.8394 -0.53555 0.15112 -2.47082
TRP_71 -14.5686 2.20719 7.21879 -1.26109 0.06892 0.41331 3.08706 -4.51299 -0.00872 -0.08413 -2.67845 -0.39578 0 0 0 0 0 0.00294 -0.01306 0.05372 0 1.67151 -0.29486 0 1.6906 -0.18746 0.36158 -7.22957
LEU_72 -8.31924 0.57306 3.53964 -0.68393 0.25624 0.27205 2.38381 -2.68745 -0.01845 -0.11535 -1.87264 0.05953 0 0 -0.42769 0 0 0.01858 -0.01012 0.05033 1.31048 0 -0.28168 0 0.18072 -0.1458 0.53818 -5.37973
MET_73 -6.76341 0.88992 3.34595 -0.37547 0.0805 0.15125 1.92543 -2.13717 -0 -0 -1.04214 -0.21241 0 0 0 0 0 0.01424 -0.05929 0.10559 1.59818 0 0.08777 0 0.60916 -0.40037 0.52618 -1.65609
GLY_74 -4.38562 0.23753 3.66037 -6e-05 0 0 1.47927 -2.06042 -0.01625 -0.1121 -1.16163 -0.34594 0 0 0 0 0 0.02218 -0.19592 0 0 0 -1.53023 0 0.83697 -0.36684 0.51504 -3.42365
PHE_75 -7.13423 0.80266 3.2572 -0.54865 0.02412 0.23099 2.16482 -2.3028 -0.03013 -0.2374 -2.45124 0.25694 0 0 0 0 0 0.01557 0.04442 0.00913 0 2.22136 -0.17177 0 1.0402 -0.3397 0.34658 -2.80192
ASP_76 -1.53605 0.09442 1.5429 -0.23358 0.03463 0.76732 0.09878 -0.78298 -0.01454 -0.18507 0.22578 -0.67165 0 0 0 0 0 0.00415 -0.01532 0.08752 0 2.05313 -0.68738 0 -2.3716 -0.2586 0.2355 -1.61264
VAL_77 -5.48058 1.07796 2.16805 -0.30869 0.26888 0.05892 1.02774 -1.84828 -0.04424 -0.31887 -0.92971 -0.18119 0 0 0 0 0 0.02331 0.22787 0.01116 0.07897 0 -0.4721 0 1.9342 -0.15184 1.06376 -1.79468
PRO_78 -3.76572 0.50448 2.7915 -0.12923 0.00093 0.0945 0.69546 -1.21309 -0 -0 -0.46908 0.21816 0 0 0 0 0 0.01046 -0.01742 0.01002 0.2163 0 -1.08688 0 -2.4119 -0.48878 1.07733 -3.96297
MET_79 -6.71508 0.86401 2.90258 -0.38928 0.10568 0.10956 1.57664 -1.79228 -0.02131 -0.15074 -1.74348 -0.09219 0 0 0 0 0 0.02277 0.07594 0.06034 1.66274 0 0.08002 0 0.60916 0.54108 0.3733 -1.92052
VAL_80 -5.53695 0.52074 1.34804 -0.28396 0.1744 0.06565 0.83605 -1.58288 -0 -0 0.68779 -0.42816 0 0 0 0 0 0.00913 -0.03172 0.04693 0.17466 0 -0.6292 0 1.9342 0.81691 0.37265 -1.50575
GLU_81 -3.76985 0.12032 3.19742 -0.20134 0.02925 0.27878 1.03201 -1.2949 -0.00518 -0.01759 -1.37884 -0.53378 0 0 0 -0.66913 0 0.05452 -0.0362 0.01097 0 4.03854 -0.10031 0 -2.7348 -0.33174 0.2774 -2.03444
SER_82 -3.77613 0.53598 3.99967 -0.02905 0 0.05177 2.79935 -1.9843 -0.01747 -0.15011 -1.25001 -1.07305 0 0 -0.87439 0 0 0.02412 -0.01736 0.06154 0.58534 0 -0.41071 0.64221 -0.77834 -0.0949 0.23762 -1.51823
SER_83 -3.1625 0.22565 3.7049 -0.0292 0.00016 0.04727 1.75905 -1.78713 -0.03075 -0.27685 -1.24636 -1.01007 0 0 0 0 0 0.04186 -0.03942 0.0119 0.1587 0 -0.2742 0.60456 -0.77834 -0.19792 0.14479 -2.13389
LYS_84 -4.76033 0.4427 6.81722 -0.80617 0.16318 0.83711 3.18437 -2.87365 -0 -0 -3.3545 -0.15808 0 0 -0.87439 -0.75823 0 0.02143 -0.07451 0.07829 3.30914 0 -0.06564 0 -1.5107 -0.59802 0.22116 -0.75962
ILE_85 -8.03735 0.9484 4.38699 -0.51617 0.48627 0.10117 2.74173 -3.08892 -0.00797 -0.0874 -0.56171 0.11199 0 0 0 0 0 0.02723 -0.00423 0.03859 0.51413 0 -0.43543 0 0.73287 -0.27323 0.46636 -2.45668
GLU_86 -4.47146 0.25705 4.52585 -0.21852 0.04752 0.32526 1.54671 -2.21981 -0.02667 -0.17174 -0.73807 -0.59626 0 0 0 0 0 0.04571 -0.05089 0.0527 0 3.05165 -0.30467 0 -2.7348 -0.23425 0.36593 -1.54875
ASN_87 -3.81271 0.20443 4.55542 -0.18162 0.03154 0.27409 1.66746 -2.15642 -0 -0 -0.50259 -0.33685 0 0 0 0 0 0.09424 -0.05365 0.01478 0 1.47442 0.06865 0 -0.93687 -0.32025 0.23774 0.32181
ASP_88 -4.19768 0.33106 7.36778 -0.11754 0.04852 0.36496 3.64586 -2.87746 -0 -0 -6.7326 -0.32091 0 0 0 -1.55698 0 0.66532 -0.07042 0.00446 0 2.4141 -0.3851 0 -2.3716 -0.45778 0.515 -3.73102
SER:CtermProteinFull_89 -3.56296 0.34142 4.6806 -0.03913 0.0114 0.04488 2.00434 -2.12679 -0 -0 -2.38864 0.62714 0 0 -0.46273 0 0 0.30428 0 0.0007 0.47847 0 0 1.90966 -0.77834 -0.39726 0.55912 1.20616
VRT_90 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.51576 0 0 0 0 0 0 0 0 0 2.51576
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 249 DOMAINID 382 MODEL 3 T0974s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 261.252 tmscore: 0.89454 5a7lA_201 prob: 99.78 ident: 100.00
ATOM      1  N   MET A   1       4.784 -15.145   5.531  1.00  0.490          N  
ATOM      2  CA  MET A   1       3.400 -15.291   5.968  1.00  0.370          C  
ATOM      3  C   MET A   1       2.555 -15.870   4.848  1.00  0.310          C  
ATOM      4  O   MET A   1       3.022 -16.011   3.720  1.00  0.340          O  
ATOM      5  CB  MET A   1       2.837 -13.946   6.425  1.00  0.570          C  
ATOM      6  CG  MET A   1       3.541 -13.350   7.644  1.00  0.570          C  
ATOM      7  SD  MET A   1       2.812 -11.823   8.174  1.00  0.570          S  
ATOM      8  CE  MET A   1       3.344 -10.632   6.950  1.00  0.570          C  
ATOM      9 1H   MET A   1       5.361 -14.842   6.301  1.00  0.590          H  
ATOM     10 2H   MET A   1       5.121 -16.035   5.189  1.00  0.590          H  
ATOM     11 3H   MET A   1       4.827 -14.465   4.785  1.00  0.590          H  
ATOM     12  HA  MET A   1       3.366 -15.990   6.804  1.00  0.440          H  
ATOM     13 1HB  MET A   1       2.891 -13.234   5.602  1.00  0.680          H  
ATOM     14 2HB  MET A   1       1.782 -14.056   6.687  1.00  0.680          H  
ATOM     15 1HG  MET A   1       3.483 -14.055   8.476  1.00  0.680          H  
ATOM     16 2HG  MET A   1       4.590 -13.163   7.426  1.00  0.680          H  
ATOM     17 1HE  MET A   1       2.938  -9.657   7.197  1.00  0.680          H  
ATOM     18 2HE  MET A   1       4.427 -10.573   6.936  1.00  0.680          H  
ATOM     19 3HE  MET A   1       2.982 -10.917   5.966  1.00  0.680          H  
ATOM     20  N   GLN A   2       1.307 -16.198   5.163  1.00  0.290          N  
ATOM     21  CA  GLN A   2       0.367 -16.777   4.200  1.00  0.270          C  
ATOM     22  C   GLN A   2      -0.226 -15.771   3.200  1.00  0.220          C  
ATOM     23  O   GLN A   2      -0.840 -16.171   2.212  1.00  0.240          O  
ATOM     24  CB  GLN A   2      -0.763 -17.502   4.960  1.00  0.390          C  
ATOM     25  CG  GLN A   2      -1.744 -16.595   5.756  1.00  0.390          C  
ATOM     26  CD  GLN A   2      -1.255 -16.248   7.167  1.00  0.390          C  
ATOM     27  OE1 GLN A   2      -0.044 -16.144   7.405  1.00  0.390          O  
ATOM     28  NE2 GLN A   2      -2.183 -16.066   8.099  1.00  0.390          N  
ATOM     29  H   GLN A   2       0.994 -16.065   6.124  1.00  0.350          H  
ATOM     30  HA  GLN A   2       0.908 -17.525   3.621  1.00  0.320          H  
ATOM     31 1HB  GLN A   2      -1.355 -18.077   4.249  1.00  0.460          H  
ATOM     32 2HB  GLN A   2      -0.325 -18.213   5.662  1.00  0.460          H  
ATOM     33 1HG  GLN A   2      -1.900 -15.676   5.226  1.00  0.460          H  
ATOM     34 2HG  GLN A   2      -2.691 -17.124   5.852  1.00  0.460          H  
ATOM     35 1HE2 GLN A   2      -1.912 -15.838   9.040  1.00  0.460          H  
ATOM     36 2HE2 GLN A   2      -3.156 -16.155   7.872  1.00  0.460          H  
ATOM     37  N   THR A   3      -0.074 -14.478   3.486  1.00  0.210          N  
ATOM     38  CA  THR A   3      -0.596 -13.387   2.656  1.00  0.180          C  
ATOM     39  C   THR A   3       0.502 -12.372   2.338  1.00  0.160          C  
ATOM     40  O   THR A   3       1.241 -11.954   3.225  1.00  0.190          O  
ATOM     41  CB  THR A   3      -1.778 -12.671   3.373  1.00  0.260          C  
ATOM     42  OG1 THR A   3      -2.834 -13.608   3.598  1.00  0.260          O  
ATOM     43  CG2 THR A   3      -2.327 -11.519   2.550  1.00  0.260          C  
ATOM     44  H   THR A   3       0.445 -14.247   4.319  1.00  0.250          H  
ATOM     45  HA  THR A   3      -0.956 -13.801   1.713  1.00  0.220          H  
ATOM     46  HB  THR A   3      -1.431 -12.287   4.336  1.00  0.320          H  
ATOM     47  HG1 THR A   3      -2.541 -14.254   4.228  1.00  0.320          H  
ATOM     48 1HG2 THR A   3      -3.147 -11.059   3.086  1.00  0.320          H  
ATOM     49 2HG2 THR A   3      -1.558 -10.773   2.371  1.00  0.320          H  
ATOM     50 3HG2 THR A   3      -2.687 -11.911   1.615  1.00  0.320          H  
ATOM     51  N   ASP A   4       0.641 -11.979   1.068  1.00  0.140          N  
ATOM     52  CA  ASP A   4       1.634 -10.963   0.718  1.00  0.160          C  
ATOM     53  C   ASP A   4       1.001  -9.580   0.634  1.00  0.120          C  
ATOM     54  O   ASP A   4      -0.229  -9.454   0.603  1.00  0.130          O  
ATOM     55  CB  ASP A   4       2.246 -11.313  -0.663  1.00  0.220          C  
ATOM     56  CG  ASP A   4       3.567 -10.573  -1.028  1.00  0.220          C  
ATOM     57  OD1 ASP A   4       4.022  -9.813  -0.202  1.00  0.220          O  
ATOM     58  OD2 ASP A   4       4.042 -10.690  -2.147  1.00  0.220          O  
ATOM     59  H   ASP A   4       0.041 -12.360   0.334  1.00  0.170          H  
ATOM     60  HA  ASP A   4       2.416 -10.949   1.480  1.00  0.190          H  
ATOM     61 1HB  ASP A   4       2.434 -12.384  -0.701  1.00  0.260          H  
ATOM     62 2HB  ASP A   4       1.506 -11.103  -1.434  1.00  0.260          H  
ATOM     63  N   THR A   5       1.821  -8.571   0.356  1.00  0.130          N  
ATOM     64  CA  THR A   5       1.301  -7.226   0.177  1.00  0.120          C  
ATOM     65  C   THR A   5       0.552  -7.190  -1.133  1.00  0.110          C  
ATOM     66  O   THR A   5      -0.402  -6.428  -1.290  1.00  0.140          O  
ATOM     67  CB  THR A   5       2.389  -6.136   0.191  1.00  0.170          C  
ATOM     68  OG1 THR A   5       1.786  -4.917   0.630  1.00  0.170          O  
ATOM     69  CG2 THR A   5       2.974  -5.901  -1.233  1.00  0.170          C  
ATOM     70  H   THR A   5       2.825  -8.756   0.352  1.00  0.160          H  
ATOM     71  HA  THR A   5       0.599  -7.009   0.983  1.00  0.140          H  
ATOM     72  HB  THR A   5       3.181  -6.422   0.882  1.00  0.210          H  
ATOM     73  HG1 THR A   5       1.401  -5.066   1.530  1.00  0.210          H  
ATOM     74 1HG2 THR A   5       3.690  -5.133  -1.178  1.00  0.210          H  
ATOM     75 2HG2 THR A   5       3.449  -6.813  -1.600  1.00  0.210          H  
ATOM     76 3HG2 THR A   5       2.201  -5.585  -1.931  1.00  0.210          H  
ATOM     77  N   SER A   6       0.994  -8.020  -2.083  1.00  0.100          N  
ATOM     78  CA  SER A   6       0.382  -8.109  -3.388  1.00  0.090          C  
ATOM     79  C   SER A   6      -1.022  -8.666  -3.295  1.00  0.100          C  
ATOM     80  O   SER A   6      -1.872  -8.390  -4.146  1.00  0.110          O  
ATOM     81  CB  SER A   6       1.171  -9.052  -4.242  1.00  0.130          C  
ATOM     82  OG  SER A   6       1.006 -10.369  -3.817  1.00  0.130          O  
ATOM     83  H   SER A   6       1.812  -8.599  -1.916  1.00  0.120          H  
ATOM     84  HA  SER A   6       0.359  -7.118  -3.842  1.00  0.110          H  
ATOM     85 1HB  SER A   6       0.866  -8.975  -5.250  1.00  0.160          H  
ATOM     86 2HB  SER A   6       2.221  -8.780  -4.194  1.00  0.160          H  
ATOM     87  HG  SER A   6       1.657 -10.880  -4.327  1.00  0.160          H  
ATOM     88  N   ASN A   7      -1.324  -9.393  -2.213  1.00  0.100          N  
ATOM     89  CA  ASN A   7      -2.637  -9.965  -2.089  1.00  0.110          C  
ATOM     90  C   ASN A   7      -3.515  -8.895  -1.514  1.00  0.110          C  
ATOM     91  O   ASN A   7      -4.665  -8.745  -1.923  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -2.619 -11.181  -1.193  1.00  0.150          C  
ATOM     93  CG  ASN A   7      -1.915 -12.361  -1.787  1.00  0.150          C  
ATOM     94  OD1 ASN A   7      -0.862 -12.799  -1.278  1.00  0.150          O  
ATOM     95  ND2 ASN A   7      -2.468 -12.906  -2.848  1.00  0.150          N  
ATOM     96  H   ASN A   7      -0.645  -9.558  -1.475  1.00  0.120          H  
ATOM     97  HA  ASN A   7      -3.017 -10.230  -3.075  1.00  0.130          H  
ATOM     98 1HB  ASN A   7      -2.105 -10.906  -0.289  1.00  0.180          H  
ATOM     99 2HB  ASN A   7      -3.637 -11.461  -0.925  1.00  0.180          H  
ATOM    100 1HD2 ASN A   7      -2.042 -13.704  -3.282  1.00  0.180          H  
ATOM    101 2HD2 ASN A   7      -3.315 -12.529  -3.222  1.00  0.180          H  
ATOM    102  N   ARG A   8      -2.947  -8.099  -0.608  1.00  0.110          N  
ATOM    103  CA  ARG A   8      -3.712  -7.023  -0.008  1.00  0.120          C  
ATOM    104  C   ARG A   8      -4.030  -5.943  -1.031  1.00  0.110          C  
ATOM    105  O   ARG A   8      -5.142  -5.411  -1.045  1.00  0.120          O  
ATOM    106  CB  ARG A   8      -2.951  -6.401   1.128  1.00  0.160          C  
ATOM    107  CG  ARG A   8      -2.717  -7.278   2.303  1.00  0.160          C  
ATOM    108  CD  ARG A   8      -3.973  -7.783   2.858  1.00  0.160          C  
ATOM    109  NE  ARG A   8      -3.814  -8.306   4.166  1.00  0.160          N  
ATOM    110  CZ  ARG A   8      -4.676  -9.145   4.769  1.00  0.160          C  
ATOM    111  NH1 ARG A   8      -5.785  -9.575   4.149  1.00  0.160          N  
ATOM    112  NH2 ARG A   8      -4.420  -9.546   6.004  1.00  0.160          N  
ATOM    113  H   ARG A   8      -1.998  -8.319  -0.288  1.00  0.130          H  
ATOM    114  HA  ARG A   8      -4.655  -7.425   0.355  1.00  0.140          H  
ATOM    115 1HB  ARG A   8      -1.972  -6.081   0.776  1.00  0.200          H  
ATOM    116 2HB  ARG A   8      -3.468  -5.520   1.467  1.00  0.200          H  
ATOM    117 1HG  ARG A   8      -2.107  -8.129   2.005  1.00  0.200          H  
ATOM    118 2HG  ARG A   8      -2.196  -6.719   3.034  1.00  0.200          H  
ATOM    119 1HD  ARG A   8      -4.671  -7.014   2.884  1.00  0.200          H  
ATOM    120 2HD  ARG A   8      -4.338  -8.589   2.227  1.00  0.200          H  
ATOM    121  HE  ARG A   8      -3.017  -7.946   4.720  1.00  0.200          H  
ATOM    122 1HH1 ARG A   8      -6.039  -9.258   3.198  1.00  0.200          H  
ATOM    123 2HH1 ARG A   8      -6.408 -10.206   4.625  1.00  0.200          H  
ATOM    124 1HH2 ARG A   8      -3.581  -9.224   6.502  1.00  0.200          H  
ATOM    125 2HH2 ARG A   8      -5.050 -10.172   6.475  1.00  0.200          H  
ATOM    126  N   LEU A   9      -3.071  -5.619  -1.901  1.00  0.090          N  
ATOM    127  CA  LEU A   9      -3.328  -4.621  -2.924  1.00  0.080          C  
ATOM    128  C   LEU A   9      -4.389  -5.119  -3.893  1.00  0.080          C  
ATOM    129  O   LEU A   9      -5.305  -4.367  -4.231  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -2.027  -4.262  -3.656  1.00  0.120          C  
ATOM    131  CG  LEU A   9      -0.976  -3.436  -2.832  1.00  0.120          C  
ATOM    132  CD1 LEU A   9       0.362  -3.422  -3.583  1.00  0.120          C  
ATOM    133  CD2 LEU A   9      -1.485  -1.965  -2.640  1.00  0.120          C  
ATOM    134  H   LEU A   9      -2.146  -6.052  -1.818  1.00  0.110          H  
ATOM    135  HA  LEU A   9      -3.722  -3.733  -2.439  1.00  0.100          H  
ATOM    136 1HB  LEU A   9      -1.547  -5.190  -3.973  1.00  0.140          H  
ATOM    137 2HB  LEU A   9      -2.281  -3.688  -4.538  1.00  0.140          H  
ATOM    138  HG  LEU A   9      -0.822  -3.907  -1.855  1.00  0.140          H  
ATOM    139 1HD1 LEU A   9       1.095  -2.857  -3.009  1.00  0.140          H  
ATOM    140 2HD1 LEU A   9       0.720  -4.445  -3.714  1.00  0.140          H  
ATOM    141 3HD1 LEU A   9       0.237  -2.961  -4.548  1.00  0.140          H  
ATOM    142 1HD2 LEU A   9      -0.753  -1.407  -2.075  1.00  0.140          H  
ATOM    143 2HD2 LEU A   9      -1.626  -1.497  -3.613  1.00  0.140          H  
ATOM    144 3HD2 LEU A   9      -2.424  -1.953  -2.098  1.00  0.140          H  
ATOM    145  N   LYS A  10      -4.327  -6.398  -4.302  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -5.368  -6.919  -5.178  1.00  0.100          C  
ATOM    147  C   LYS A  10      -6.720  -6.936  -4.478  1.00  0.100          C  
ATOM    148  O   LYS A  10      -7.739  -6.630  -5.104  1.00  0.100          O  
ATOM    149  CB  LYS A  10      -5.010  -8.297  -5.711  1.00  0.140          C  
ATOM    150  CG  LYS A  10      -3.896  -8.282  -6.753  1.00  0.140          C  
ATOM    151  CD  LYS A  10      -3.565  -9.688  -7.219  1.00  0.140          C  
ATOM    152  CE  LYS A  10      -2.470  -9.682  -8.268  1.00  0.140          C  
ATOM    153  NZ  LYS A  10      -2.102 -11.057  -8.688  1.00  0.140          N  
ATOM    154  H   LYS A  10      -3.546  -7.009  -4.040  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -5.460  -6.257  -6.029  1.00  0.120          H  
ATOM    156 1HB  LYS A  10      -4.682  -8.926  -4.879  1.00  0.160          H  
ATOM    157 2HB  LYS A  10      -5.890  -8.762  -6.151  1.00  0.160          H  
ATOM    158 1HG  LYS A  10      -4.206  -7.682  -7.608  1.00  0.160          H  
ATOM    159 2HG  LYS A  10      -3.003  -7.827  -6.326  1.00  0.160          H  
ATOM    160 1HD  LYS A  10      -3.220 -10.270  -6.360  1.00  0.160          H  
ATOM    161 2HD  LYS A  10      -4.455 -10.161  -7.629  1.00  0.160          H  
ATOM    162 1HE  LYS A  10      -2.808  -9.122  -9.138  1.00  0.160          H  
ATOM    163 2HE  LYS A  10      -1.595  -9.195  -7.858  1.00  0.160          H  
ATOM    164 1HZ  LYS A  10      -1.369 -11.008  -9.377  1.00  0.160          H  
ATOM    165 2HZ  LYS A  10      -1.773 -11.570  -7.881  1.00  0.160          H  
ATOM    166 3HZ  LYS A  10      -2.905 -11.522  -9.081  1.00  0.160          H  
ATOM    167  N   GLN A  11      -6.732  -7.286  -3.185  1.00  0.110          N  
ATOM    168  CA  GLN A  11      -7.950  -7.316  -2.402  1.00  0.110          C  
ATOM    169  C   GLN A  11      -8.601  -5.948  -2.379  1.00  0.110          C  
ATOM    170  O   GLN A  11      -9.796  -5.838  -2.652  1.00  0.140          O  
ATOM    171  CB  GLN A  11      -7.647  -7.768  -0.977  1.00  0.150          C  
ATOM    172  CG  GLN A  11      -8.832  -7.852  -0.090  1.00  0.150          C  
ATOM    173  CD  GLN A  11      -8.474  -8.270   1.294  1.00  0.150          C  
ATOM    174  OE1 GLN A  11      -7.314  -8.650   1.598  1.00  0.150          O  
ATOM    175  NE2 GLN A  11      -9.480  -8.194   2.166  1.00  0.150          N  
ATOM    176  H   GLN A  11      -5.864  -7.583  -2.734  1.00  0.130          H  
ATOM    177  HA  GLN A  11      -8.642  -8.020  -2.861  1.00  0.130          H  
ATOM    178 1HB  GLN A  11      -7.159  -8.741  -1.001  1.00  0.180          H  
ATOM    179 2HB  GLN A  11      -6.956  -7.073  -0.521  1.00  0.180          H  
ATOM    180 1HG  GLN A  11      -9.297  -6.869  -0.022  1.00  0.180          H  
ATOM    181 2HG  GLN A  11      -9.545  -8.569  -0.497  1.00  0.180          H  
ATOM    182 1HE2 GLN A  11      -9.352  -8.440   3.124  1.00  0.180          H  
ATOM    183 2HE2 GLN A  11     -10.407  -7.854   1.840  1.00  0.180          H  
ATOM    184  N   ILE A  12      -7.815  -4.893  -2.116  1.00  0.090          N  
ATOM    185  CA  ILE A  12      -8.384  -3.554  -2.112  1.00  0.120          C  
ATOM    186  C   ILE A  12      -8.890  -3.191  -3.475  1.00  0.100          C  
ATOM    187  O   ILE A  12      -9.990  -2.653  -3.606  1.00  0.140          O  
ATOM    188  CB  ILE A  12      -7.406  -2.447  -1.667  1.00  0.160          C  
ATOM    189  CG1 ILE A  12      -7.097  -2.608  -0.208  1.00  0.160          C  
ATOM    190  CG2 ILE A  12      -8.035  -1.054  -1.947  1.00  0.160          C  
ATOM    191  CD1 ILE A  12      -5.967  -1.764   0.276  1.00  0.160          C  
ATOM    192  H   ILE A  12      -6.827  -5.043  -1.886  1.00  0.110          H  
ATOM    193  HA  ILE A  12      -9.229  -3.550  -1.424  1.00  0.140          H  
ATOM    194  HB  ILE A  12      -6.465  -2.550  -2.218  1.00  0.190          H  
ATOM    195 1HG1 ILE A  12      -7.984  -2.355   0.351  1.00  0.190          H  
ATOM    196 2HG1 ILE A  12      -6.857  -3.641  -0.028  1.00  0.190          H  
ATOM    197 1HG2 ILE A  12      -7.383  -0.265  -1.648  1.00  0.190          H  
ATOM    198 2HG2 ILE A  12      -8.246  -0.924  -3.000  1.00  0.190          H  
ATOM    199 3HG2 ILE A  12      -8.957  -0.995  -1.383  1.00  0.190          H  
ATOM    200 1HD1 ILE A  12      -5.817  -1.913   1.311  1.00  0.190          H  
ATOM    201 2HD1 ILE A  12      -5.066  -2.041  -0.272  1.00  0.190          H  
ATOM    202 3HD1 ILE A  12      -6.184  -0.727   0.126  1.00  0.190          H  
ATOM    203  N   MET A  13      -8.097  -3.441  -4.511  1.00  0.080          N  
ATOM    204  CA  MET A  13      -8.551  -3.070  -5.833  1.00  0.080          C  
ATOM    205  C   MET A  13      -9.864  -3.742  -6.175  1.00  0.090          C  
ATOM    206  O   MET A  13     -10.758  -3.096  -6.731  1.00  0.090          O  
ATOM    207  CB  MET A  13      -7.466  -3.358  -6.864  1.00  0.110          C  
ATOM    208  CG  MET A  13      -6.321  -2.374  -6.768  1.00  0.110          C  
ATOM    209  SD  MET A  13      -5.096  -2.482  -8.069  1.00  0.110          S  
ATOM    210  CE  MET A  13      -4.095  -3.831  -7.507  1.00  0.110          C  
ATOM    211  H   MET A  13      -7.177  -3.874  -4.377  1.00  0.100          H  
ATOM    212  HA  MET A  13      -8.731  -2.004  -5.832  1.00  0.100          H  
ATOM    213 1HB  MET A  13      -7.079  -4.361  -6.701  1.00  0.130          H  
ATOM    214 2HB  MET A  13      -7.887  -3.320  -7.866  1.00  0.130          H  
ATOM    215 1HG  MET A  13      -6.723  -1.367  -6.772  1.00  0.130          H  
ATOM    216 2HG  MET A  13      -5.825  -2.535  -5.824  1.00  0.130          H  
ATOM    217 1HE  MET A  13      -3.299  -3.990  -8.210  1.00  0.130          H  
ATOM    218 2HE  MET A  13      -3.681  -3.595  -6.528  1.00  0.130          H  
ATOM    219 3HE  MET A  13      -4.694  -4.721  -7.441  1.00  0.130          H  
ATOM    220  N   ALA A  14     -10.022  -5.021  -5.832  1.00  0.090          N  
ATOM    221  CA  ALA A  14     -11.281  -5.676  -6.110  1.00  0.120          C  
ATOM    222  C   ALA A  14     -12.425  -5.071  -5.292  1.00  0.130          C  
ATOM    223  O   ALA A  14     -13.447  -4.665  -5.846  1.00  0.230          O  
ATOM    224  CB  ALA A  14     -11.162  -7.156  -5.800  1.00  0.160          C  
ATOM    225  H   ALA A  14      -9.247  -5.547  -5.415  1.00  0.110          H  
ATOM    226  HA  ALA A  14     -11.509  -5.540  -7.166  1.00  0.140          H  
ATOM    227 1HB  ALA A  14     -12.100  -7.654  -6.030  1.00  0.190          H  
ATOM    228 2HB  ALA A  14     -10.360  -7.585  -6.399  1.00  0.190          H  
ATOM    229 3HB  ALA A  14     -10.928  -7.281  -4.740  1.00  0.190          H  
ATOM    230  N   GLU A  15     -12.224  -4.922  -3.979  1.00  0.120          N  
ATOM    231  CA  GLU A  15     -13.274  -4.440  -3.081  1.00  0.140          C  
ATOM    232  C   GLU A  15     -13.739  -3.022  -3.381  1.00  0.160          C  
ATOM    233  O   GLU A  15     -14.927  -2.712  -3.262  1.00  0.200          O  
ATOM    234  CB  GLU A  15     -12.794  -4.521  -1.622  1.00  0.190          C  
ATOM    235  CG  GLU A  15     -12.669  -5.957  -1.065  1.00  0.190          C  
ATOM    236  CD  GLU A  15     -12.060  -6.028   0.331  1.00  0.190          C  
ATOM    237  OE1 GLU A  15     -11.675  -5.008   0.852  1.00  0.190          O  
ATOM    238  OE2 GLU A  15     -11.970  -7.122   0.863  1.00  0.190          O  
ATOM    239  H   GLU A  15     -11.327  -5.205  -3.573  1.00  0.140          H  
ATOM    240  HA  GLU A  15     -14.131  -5.100  -3.190  1.00  0.170          H  
ATOM    241 1HB  GLU A  15     -11.811  -4.050  -1.545  1.00  0.230          H  
ATOM    242 2HB  GLU A  15     -13.476  -3.964  -0.982  1.00  0.230          H  
ATOM    243 1HG  GLU A  15     -13.663  -6.400  -1.033  1.00  0.230          H  
ATOM    244 2HG  GLU A  15     -12.067  -6.550  -1.749  1.00  0.230          H  
ATOM    245  N   ARG A  16     -12.811  -2.158  -3.771  1.00  0.150          N  
ATOM    246  CA  ARG A  16     -13.124  -0.768  -4.040  1.00  0.200          C  
ATOM    247  C   ARG A  16     -13.222  -0.416  -5.522  1.00  0.190          C  
ATOM    248  O   ARG A  16     -13.265   0.769  -5.858  1.00  0.210          O  
ATOM    249  CB  ARG A  16     -12.095   0.129  -3.386  1.00  0.260          C  
ATOM    250  CG  ARG A  16     -12.050   0.048  -1.890  1.00  0.260          C  
ATOM    251  CD  ARG A  16     -11.090   1.008  -1.343  1.00  0.260          C  
ATOM    252  NE  ARG A  16     -10.944   0.866   0.099  1.00  0.260          N  
ATOM    253  CZ  ARG A  16     -10.021   1.509   0.842  1.00  0.260          C  
ATOM    254  NH1 ARG A  16      -9.161   2.313   0.294  1.00  0.260          N  
ATOM    255  NH2 ARG A  16      -9.952   1.358   2.145  1.00  0.260          N  
ATOM    256  H   ARG A  16     -11.836  -2.469  -3.828  1.00  0.180          H  
ATOM    257  HA  ARG A  16     -14.089  -0.552  -3.585  1.00  0.240          H  
ATOM    258 1HB  ARG A  16     -11.107  -0.166  -3.732  1.00  0.310          H  
ATOM    259 2HB  ARG A  16     -12.258   1.166  -3.671  1.00  0.310          H  
ATOM    260 1HG  ARG A  16     -13.035   0.259  -1.479  1.00  0.310          H  
ATOM    261 2HG  ARG A  16     -11.737  -0.958  -1.594  1.00  0.310          H  
ATOM    262 1HD  ARG A  16     -10.129   0.884  -1.816  1.00  0.310          H  
ATOM    263 2HD  ARG A  16     -11.457   2.014  -1.547  1.00  0.310          H  
ATOM    264  HE  ARG A  16     -11.591   0.252   0.578  1.00  0.310          H  
ATOM    265 1HH1 ARG A  16      -9.156   2.482  -0.697  1.00  0.310          H  
ATOM    266 2HH1 ARG A  16      -8.491   2.776   0.923  1.00  0.310          H  
ATOM    267 1HH2 ARG A  16     -10.603   0.763   2.639  1.00  0.310          H  
ATOM    268 2HH2 ARG A  16      -9.219   1.892   2.643  1.00  0.310          H  
ATOM    269  N   ASN A  17     -13.237  -1.417  -6.415  1.00  0.180          N  
ATOM    270  CA  ASN A  17     -13.312  -1.168  -7.859  1.00  0.180          C  
ATOM    271  C   ASN A  17     -12.232  -0.202  -8.374  1.00  0.160          C  
ATOM    272  O   ASN A  17     -12.525   0.711  -9.150  1.00  0.190          O  
ATOM    273  CB  ASN A  17     -14.693  -0.646  -8.223  1.00  0.250          C  
ATOM    274  CG  ASN A  17     -15.777  -1.638  -7.931  1.00  0.250          C  
ATOM    275  OD1 ASN A  17     -15.677  -2.826  -8.269  1.00  0.250          O  
ATOM    276  ND2 ASN A  17     -16.825  -1.174  -7.296  1.00  0.250          N  
ATOM    277  H   ASN A  17     -13.226  -2.395  -6.093  1.00  0.220          H  
ATOM    278  HA  ASN A  17     -13.152  -2.122  -8.366  1.00  0.220          H  
ATOM    279 1HB  ASN A  17     -14.903   0.276  -7.686  1.00  0.300          H  
ATOM    280 2HB  ASN A  17     -14.719  -0.411  -9.286  1.00  0.300          H  
ATOM    281 1HD2 ASN A  17     -17.580  -1.788  -7.065  1.00  0.300          H  
ATOM    282 2HD2 ASN A  17     -16.864  -0.209  -7.037  1.00  0.300          H  
ATOM    283  N   LEU A  18     -10.997  -0.389  -7.921  1.00  0.120          N  
ATOM    284  CA  LEU A  18      -9.880   0.474  -8.318  1.00  0.100          C  
ATOM    285  C   LEU A  18      -8.906  -0.187  -9.272  1.00  0.090          C  
ATOM    286  O   LEU A  18      -8.683  -1.394  -9.228  1.00  0.100          O  
ATOM    287  CB  LEU A  18      -9.056   0.908  -7.097  1.00  0.150          C  
ATOM    288  CG  LEU A  18      -9.770   1.636  -5.966  1.00  0.150          C  
ATOM    289  CD1 LEU A  18      -8.765   1.855  -4.835  1.00  0.150          C  
ATOM    290  CD2 LEU A  18     -10.346   2.954  -6.442  1.00  0.150          C  
ATOM    291  H   LEU A  18     -10.859  -1.197  -7.311  1.00  0.140          H  
ATOM    292  HA  LEU A  18     -10.279   1.352  -8.824  1.00  0.120          H  
ATOM    293 1HB  LEU A  18      -8.611   0.037  -6.677  1.00  0.180          H  
ATOM    294 2HB  LEU A  18      -8.248   1.542  -7.446  1.00  0.180          H  
ATOM    295  HG  LEU A  18     -10.571   1.022  -5.607  1.00  0.180          H  
ATOM    296 1HD1 LEU A  18      -9.259   2.354  -4.003  1.00  0.180          H  
ATOM    297 2HD1 LEU A  18      -8.378   0.897  -4.503  1.00  0.180          H  
ATOM    298 3HD1 LEU A  18      -7.940   2.475  -5.193  1.00  0.180          H  
ATOM    299 1HD2 LEU A  18     -10.850   3.447  -5.612  1.00  0.180          H  
ATOM    300 2HD2 LEU A  18      -9.551   3.590  -6.809  1.00  0.180          H  
ATOM    301 3HD2 LEU A  18     -11.070   2.776  -7.240  1.00  0.180          H  
ATOM    302  N   LYS A  19      -8.268   0.625 -10.092  1.00  0.100          N  
ATOM    303  CA  LYS A  19      -7.168   0.160 -10.922  1.00  0.110          C  
ATOM    304  C   LYS A  19      -5.858   0.585 -10.262  1.00  0.100          C  
ATOM    305  O   LYS A  19      -5.858   1.462  -9.392  1.00  0.090          O  
ATOM    306  CB  LYS A  19      -7.296   0.704 -12.338  1.00  0.150          C  
ATOM    307  CG  LYS A  19      -8.492   0.183 -13.102  1.00  0.150          C  
ATOM    308  CD  LYS A  19      -8.532   0.755 -14.518  1.00  0.150          C  
ATOM    309  CE  LYS A  19      -9.735   0.233 -15.298  1.00  0.150          C  
ATOM    310  NZ  LYS A  19      -9.790   0.795 -16.680  1.00  0.150          N  
ATOM    311  H   LYS A  19      -8.551   1.619 -10.141  1.00  0.120          H  
ATOM    312  HA  LYS A  19      -7.185  -0.930 -10.962  1.00  0.130          H  
ATOM    313 1HB  LYS A  19      -7.444   1.776 -12.268  1.00  0.180          H  
ATOM    314 2HB  LYS A  19      -6.389   0.515 -12.907  1.00  0.180          H  
ATOM    315 1HG  LYS A  19      -8.448  -0.904 -13.148  1.00  0.180          H  
ATOM    316 2HG  LYS A  19      -9.403   0.469 -12.572  1.00  0.180          H  
ATOM    317 1HD  LYS A  19      -8.588   1.844 -14.465  1.00  0.180          H  
ATOM    318 2HD  LYS A  19      -7.620   0.481 -15.049  1.00  0.180          H  
ATOM    319 1HE  LYS A  19      -9.676  -0.852 -15.361  1.00  0.180          H  
ATOM    320 2HE  LYS A  19     -10.648   0.507 -14.770  1.00  0.180          H  
ATOM    321 1HZ  LYS A  19     -10.599   0.427 -17.162  1.00  0.180          H  
ATOM    322 2HZ  LYS A  19      -9.858   1.803 -16.635  1.00  0.180          H  
ATOM    323 3HZ  LYS A  19      -8.954   0.538 -17.185  1.00  0.180          H  
ATOM    324  N   GLN A  20      -4.725   0.043 -10.711  1.00  0.120          N  
ATOM    325  CA  GLN A  20      -3.444   0.453 -10.125  1.00  0.120          C  
ATOM    326  C   GLN A  20      -3.253   1.953 -10.297  1.00  0.130          C  
ATOM    327  O   GLN A  20      -2.711   2.616  -9.412  1.00  0.180          O  
ATOM    328  CB  GLN A  20      -2.285  -0.291 -10.771  1.00  0.170          C  
ATOM    329  CG  GLN A  20      -2.246  -1.747 -10.430  1.00  0.170          C  
ATOM    330  CD  GLN A  20      -1.125  -2.452 -11.124  1.00  0.170          C  
ATOM    331  OE1 GLN A  20      -0.050  -1.881 -11.296  1.00  0.170          O  
ATOM    332  NE2 GLN A  20      -1.369  -3.680 -11.551  1.00  0.170          N  
ATOM    333  H   GLN A  20      -4.758  -0.671 -11.425  1.00  0.140          H  
ATOM    334  HA  GLN A  20      -3.457   0.230  -9.057  1.00  0.140          H  
ATOM    335 1HB  GLN A  20      -2.341  -0.194 -11.853  1.00  0.200          H  
ATOM    336 2HB  GLN A  20      -1.343   0.156 -10.450  1.00  0.200          H  
ATOM    337 1HG  GLN A  20      -2.118  -1.831  -9.365  1.00  0.200          H  
ATOM    338 2HG  GLN A  20      -3.181  -2.214 -10.727  1.00  0.200          H  
ATOM    339 1HE2 GLN A  20      -0.659  -4.197 -12.037  1.00  0.200          H  
ATOM    340 2HE2 GLN A  20      -2.266  -4.098 -11.395  1.00  0.200          H  
ATOM    341  N   VAL A  21      -3.730   2.482 -11.429  1.00  0.130          N  
ATOM    342  CA  VAL A  21      -3.647   3.901 -11.722  1.00  0.170          C  
ATOM    343  C   VAL A  21      -4.425   4.736 -10.712  1.00  0.160          C  
ATOM    344  O   VAL A  21      -4.057   5.886 -10.470  1.00  0.180          O  
ATOM    345  CB  VAL A  21      -4.105   4.218 -13.165  1.00  0.220          C  
ATOM    346  CG1 VAL A  21      -5.613   4.050 -13.327  1.00  0.220          C  
ATOM    347  CG2 VAL A  21      -3.682   5.649 -13.519  1.00  0.220          C  
ATOM    348  H   VAL A  21      -4.140   1.862 -12.111  1.00  0.160          H  
ATOM    349  HA  VAL A  21      -2.609   4.199 -11.660  1.00  0.200          H  
ATOM    350  HB  VAL A  21      -3.622   3.517 -13.842  1.00  0.270          H  
ATOM    351 1HG1 VAL A  21      -5.892   4.259 -14.357  1.00  0.270          H  
ATOM    352 2HG1 VAL A  21      -5.871   3.048 -13.090  1.00  0.270          H  
ATOM    353 3HG1 VAL A  21      -6.158   4.733 -12.673  1.00  0.270          H  
ATOM    354 1HG2 VAL A  21      -3.973   5.868 -14.543  1.00  0.270          H  
ATOM    355 2HG2 VAL A  21      -4.164   6.362 -12.857  1.00  0.270          H  
ATOM    356 3HG2 VAL A  21      -2.600   5.745 -13.420  1.00  0.270          H  
ATOM    357  N   ASP A  22      -5.482   4.186 -10.101  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -6.246   4.972  -9.168  1.00  0.150          C  
ATOM    359  C   ASP A  22      -5.510   4.967  -7.856  1.00  0.140          C  
ATOM    360  O   ASP A  22      -5.442   6.000  -7.204  1.00  0.170          O  
ATOM    361  CB  ASP A  22      -7.632   4.391  -8.964  1.00  0.210          C  
ATOM    362  CG  ASP A  22      -8.492   4.439 -10.195  1.00  0.210          C  
ATOM    363  OD1 ASP A  22      -8.663   5.488 -10.777  1.00  0.210          O  
ATOM    364  OD2 ASP A  22      -9.002   3.388 -10.547  1.00  0.210          O  
ATOM    365  H   ASP A  22      -5.765   3.224 -10.263  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -6.326   5.995  -9.535  1.00  0.180          H  
ATOM    367 1HB  ASP A  22      -7.534   3.361  -8.647  1.00  0.250          H  
ATOM    368 2HB  ASP A  22      -8.132   4.936  -8.165  1.00  0.250          H  
ATOM    369  N   ILE A  23      -4.889   3.837  -7.490  1.00  0.110          N  
ATOM    370  CA  ILE A  23      -4.129   3.832  -6.240  1.00  0.130          C  
ATOM    371  C   ILE A  23      -3.002   4.827  -6.365  1.00  0.140          C  
ATOM    372  O   ILE A  23      -2.733   5.591  -5.432  1.00  0.140          O  
ATOM    373  CB  ILE A  23      -3.533   2.465  -5.843  1.00  0.170          C  
ATOM    374  CG1 ILE A  23      -4.657   1.493  -5.468  1.00  0.170          C  
ATOM    375  CG2 ILE A  23      -2.493   2.649  -4.663  1.00  0.170          C  
ATOM    376  CD1 ILE A  23      -4.202   0.054  -5.301  1.00  0.170          C  
ATOM    377  H   ILE A  23      -5.009   2.996  -8.067  1.00  0.130          H  
ATOM    378  HA  ILE A  23      -4.779   4.156  -5.433  1.00  0.160          H  
ATOM    379  HB  ILE A  23      -3.029   2.041  -6.710  1.00  0.210          H  
ATOM    380 1HG1 ILE A  23      -5.116   1.826  -4.543  1.00  0.210          H  
ATOM    381 2HG1 ILE A  23      -5.417   1.517  -6.255  1.00  0.210          H  
ATOM    382 1HG2 ILE A  23      -2.058   1.696  -4.393  1.00  0.210          H  
ATOM    383 2HG2 ILE A  23      -1.683   3.313  -4.960  1.00  0.210          H  
ATOM    384 3HG2 ILE A  23      -2.996   3.075  -3.796  1.00  0.210          H  
ATOM    385 1HD1 ILE A  23      -5.059  -0.543  -5.038  1.00  0.210          H  
ATOM    386 2HD1 ILE A  23      -3.768  -0.309  -6.235  1.00  0.210          H  
ATOM    387 3HD1 ILE A  23      -3.469  -0.029  -4.511  1.00  0.210          H  
ATOM    388  N   LEU A  24      -2.312   4.790  -7.503  1.00  0.180          N  
ATOM    389  CA  LEU A  24      -1.221   5.704  -7.723  1.00  0.240          C  
ATOM    390  C   LEU A  24      -1.685   7.136  -7.674  1.00  0.250          C  
ATOM    391  O   LEU A  24      -1.074   7.933  -6.965  1.00  0.290          O  
ATOM    392  CB  LEU A  24      -0.612   5.430  -9.093  1.00  0.310          C  
ATOM    393  CG  LEU A  24       0.173   4.160  -9.199  1.00  0.310          C  
ATOM    394  CD1 LEU A  24       0.376   3.820 -10.635  1.00  0.310          C  
ATOM    395  CD2 LEU A  24       1.565   4.342  -8.506  1.00  0.310          C  
ATOM    396  H   LEU A  24      -2.555   4.101  -8.221  1.00  0.220          H  
ATOM    397  HA  LEU A  24      -0.487   5.556  -6.939  1.00  0.290          H  
ATOM    398 1HB  LEU A  24      -1.418   5.390  -9.821  1.00  0.370          H  
ATOM    399 2HB  LEU A  24       0.045   6.260  -9.353  1.00  0.370          H  
ATOM    400  HG  LEU A  24      -0.374   3.376  -8.742  1.00  0.370          H  
ATOM    401 1HD1 LEU A  24       0.915   2.881 -10.686  1.00  0.370          H  
ATOM    402 2HD1 LEU A  24      -0.570   3.692 -11.114  1.00  0.370          H  
ATOM    403 3HD1 LEU A  24       0.929   4.611 -11.130  1.00  0.370          H  
ATOM    404 1HD2 LEU A  24       2.136   3.438  -8.597  1.00  0.370          H  
ATOM    405 2HD2 LEU A  24       2.117   5.151  -8.986  1.00  0.370          H  
ATOM    406 3HD2 LEU A  24       1.446   4.575  -7.456  1.00  0.370          H  
ATOM    407  N   ASN A  25      -2.809   7.472  -8.318  1.00  0.230          N  
ATOM    408  CA  ASN A  25      -3.256   8.853  -8.257  1.00  0.260          C  
ATOM    409  C   ASN A  25      -3.661   9.255  -6.838  1.00  0.230          C  
ATOM    410  O   ASN A  25      -3.339  10.355  -6.384  1.00  0.270          O  
ATOM    411  CB  ASN A  25      -4.380   9.093  -9.240  1.00  0.350          C  
ATOM    412  CG  ASN A  25      -3.892   9.127 -10.674  1.00  0.350          C  
ATOM    413  OD1 ASN A  25      -2.701   9.325 -10.947  1.00  0.350          O  
ATOM    414  ND2 ASN A  25      -4.797   8.946 -11.601  1.00  0.350          N  
ATOM    415  H   ASN A  25      -3.309   6.800  -8.909  1.00  0.280          H  
ATOM    416  HA  ASN A  25      -2.421   9.485  -8.541  1.00  0.310          H  
ATOM    417 1HB  ASN A  25      -5.118   8.292  -9.139  1.00  0.420          H  
ATOM    418 2HB  ASN A  25      -4.877  10.032  -9.008  1.00  0.420          H  
ATOM    419 1HD2 ASN A  25      -4.532   8.960 -12.565  1.00  0.420          H  
ATOM    420 2HD2 ASN A  25      -5.751   8.783 -11.348  1.00  0.420          H  
ATOM    421  N   LEU A  26      -4.292   8.339  -6.099  1.00  0.190          N  
ATOM    422  CA  LEU A  26      -4.714   8.601  -4.730  1.00  0.180          C  
ATOM    423  C   LEU A  26      -3.527   8.885  -3.839  1.00  0.170          C  
ATOM    424  O   LEU A  26      -3.633   9.679  -2.908  1.00  0.180          O  
ATOM    425  CB  LEU A  26      -5.504   7.407  -4.153  1.00  0.260          C  
ATOM    426  CG  LEU A  26      -6.940   7.137  -4.712  1.00  0.260          C  
ATOM    427  CD1 LEU A  26      -7.428   5.757  -4.212  1.00  0.260          C  
ATOM    428  CD2 LEU A  26      -7.889   8.226  -4.233  1.00  0.260          C  
ATOM    429  H   LEU A  26      -4.543   7.444  -6.521  1.00  0.230          H  
ATOM    430  HA  LEU A  26      -5.343   9.484  -4.733  1.00  0.220          H  
ATOM    431 1HB  LEU A  26      -4.917   6.507  -4.319  1.00  0.310          H  
ATOM    432 2HB  LEU A  26      -5.597   7.552  -3.079  1.00  0.310          H  
ATOM    433  HG  LEU A  26      -6.927   7.139  -5.787  1.00  0.310          H  
ATOM    434 1HD1 LEU A  26      -8.428   5.564  -4.601  1.00  0.310          H  
ATOM    435 2HD1 LEU A  26      -6.755   4.984  -4.565  1.00  0.310          H  
ATOM    436 3HD1 LEU A  26      -7.451   5.749  -3.123  1.00  0.310          H  
ATOM    437 1HD2 LEU A  26      -8.887   8.026  -4.621  1.00  0.310          H  
ATOM    438 2HD2 LEU A  26      -7.917   8.230  -3.142  1.00  0.310          H  
ATOM    439 3HD2 LEU A  26      -7.561   9.196  -4.588  1.00  0.310          H  
ATOM    440  N   SER A  27      -2.391   8.244  -4.113  1.00  0.160          N  
ATOM    441  CA  SER A  27      -1.196   8.427  -3.311  1.00  0.180          C  
ATOM    442  C   SER A  27      -0.480   9.734  -3.608  1.00  0.180          C  
ATOM    443  O   SER A  27       0.372  10.151  -2.827  1.00  0.190          O  
ATOM    444  CB  SER A  27      -0.184   7.328  -3.582  1.00  0.240          C  
ATOM    445  OG  SER A  27       0.484   7.547  -4.812  1.00  0.240          O  
ATOM    446  H   SER A  27      -2.378   7.549  -4.867  1.00  0.190          H  
ATOM    447  HA  SER A  27      -1.476   8.415  -2.262  1.00  0.220          H  
ATOM    448 1HB  SER A  27       0.540   7.289  -2.767  1.00  0.290          H  
ATOM    449 2HB  SER A  27      -0.694   6.366  -3.614  1.00  0.290          H  
ATOM    450  HG  SER A  27      -0.192   7.571  -5.526  1.00  0.290          H  
ATOM    451  N   ILE A  28      -0.806  10.453  -4.687  1.00  0.250          N  
ATOM    452  CA  ILE A  28       0.040  11.598  -5.000  1.00  0.250          C  
ATOM    453  C   ILE A  28       0.082  12.660  -3.905  1.00  0.210          C  
ATOM    454  O   ILE A  28       1.179  13.153  -3.627  1.00  0.190          O  
ATOM    455  CB  ILE A  28      -0.272  12.224  -6.383  1.00  0.350          C  
ATOM    456  CG1 ILE A  28       0.155  11.231  -7.475  1.00  0.350          C  
ATOM    457  CG2 ILE A  28       0.455  13.588  -6.509  1.00  0.350          C  
ATOM    458  CD1 ILE A  28      -0.357  11.562  -8.868  1.00  0.350          C  
ATOM    459  H   ILE A  28      -1.606  10.207  -5.281  1.00  0.300          H  
ATOM    460  HA  ILE A  28       1.055  11.215  -5.098  1.00  0.300          H  
ATOM    461  HB  ILE A  28      -1.330  12.363  -6.515  1.00  0.420          H  
ATOM    462 1HG1 ILE A  28       1.242  11.182  -7.501  1.00  0.420          H  
ATOM    463 2HG1 ILE A  28      -0.222  10.251  -7.204  1.00  0.420          H  
ATOM    464 1HG2 ILE A  28       0.253  14.027  -7.477  1.00  0.420          H  
ATOM    465 2HG2 ILE A  28       0.110  14.276  -5.744  1.00  0.420          H  
ATOM    466 3HG2 ILE A  28       1.532  13.435  -6.396  1.00  0.420          H  
ATOM    467 1HD1 ILE A  28      -0.021  10.793  -9.566  1.00  0.420          H  
ATOM    468 2HD1 ILE A  28      -1.448  11.587  -8.859  1.00  0.420          H  
ATOM    469 3HD1 ILE A  28       0.018  12.523  -9.194  1.00  0.420          H  
ATOM    470  N   PRO A  29      -1.044  13.109  -3.311  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -1.067  14.075  -2.230  1.00  0.310          C  
ATOM    472  C   PRO A  29      -0.319  13.587  -0.997  1.00  0.280          C  
ATOM    473  O   PRO A  29       0.119  14.392  -0.180  1.00  0.380          O  
ATOM    474  CB  PRO A  29      -2.564  14.209  -1.921  1.00  0.460          C  
ATOM    475  CG  PRO A  29      -3.258  13.780  -3.185  1.00  0.460          C  
ATOM    476  CD  PRO A  29      -2.395  12.679  -3.731  1.00  0.460          C  
ATOM    477  HA  PRO A  29      -0.647  15.027  -2.588  1.00  0.370          H  
ATOM    478 1HB  PRO A  29      -2.822  13.566  -1.060  1.00  0.560          H  
ATOM    479 2HB  PRO A  29      -2.797  15.244  -1.632  1.00  0.560          H  
ATOM    480 1HG  PRO A  29      -4.280  13.435  -2.960  1.00  0.560          H  
ATOM    481 2HG  PRO A  29      -3.353  14.624  -3.880  1.00  0.560          H  
ATOM    482 1HD  PRO A  29      -2.658  11.765  -3.236  1.00  0.560          H  
ATOM    483 2HD  PRO A  29      -2.534  12.623  -4.794  1.00  0.560          H  
ATOM    484  N   PHE A  30      -0.158  12.271  -0.865  1.00  0.210          N  
ATOM    485  CA  PHE A  30       0.505  11.697   0.279  1.00  0.210          C  
ATOM    486  C   PHE A  30       1.974  11.723  -0.014  1.00  0.210          C  
ATOM    487  O   PHE A  30       2.774  12.103   0.833  1.00  0.240          O  
ATOM    488  CB  PHE A  30       0.001  10.286   0.524  1.00  0.290          C  
ATOM    489  CG  PHE A  30      -1.396  10.261   0.991  1.00  0.290          C  
ATOM    490  CD1 PHE A  30      -2.427  10.247   0.080  1.00  0.290          C  
ATOM    491  CD2 PHE A  30      -1.697  10.237   2.336  1.00  0.290          C  
ATOM    492  CE1 PHE A  30      -3.725  10.227   0.493  1.00  0.290          C  
ATOM    493  CE2 PHE A  30      -2.999  10.206   2.766  1.00  0.290          C  
ATOM    494  CZ  PHE A  30      -4.018  10.205   1.843  1.00  0.290          C  
ATOM    495  H   PHE A  30      -0.456  11.625  -1.587  1.00  0.250          H  
ATOM    496  HA  PHE A  30       0.305  12.304   1.161  1.00  0.250          H  
ATOM    497 1HB  PHE A  30       0.073   9.691  -0.382  1.00  0.350          H  
ATOM    498 2HB  PHE A  30       0.607   9.819   1.275  1.00  0.350          H  
ATOM    499  HD1 PHE A  30      -2.207  10.261  -0.981  1.00  0.350          H  
ATOM    500  HD2 PHE A  30      -0.895  10.239   3.053  1.00  0.350          H  
ATOM    501  HE1 PHE A  30      -4.524  10.218  -0.250  1.00  0.350          H  
ATOM    502  HE2 PHE A  30      -3.231  10.181   3.833  1.00  0.350          H  
ATOM    503  HZ  PHE A  30      -5.055  10.178   2.176  1.00  0.350          H  
ATOM    504  N   GLN A  31       2.341  11.416  -1.261  1.00  0.180          N  
ATOM    505  CA  GLN A  31       3.740  11.422  -1.625  1.00  0.170          C  
ATOM    506  C   GLN A  31       4.282  12.824  -1.388  1.00  0.190          C  
ATOM    507  O   GLN A  31       5.375  12.982  -0.827  1.00  0.190          O  
ATOM    508  CB  GLN A  31       3.945  11.059  -3.109  1.00  0.240          C  
ATOM    509  CG  GLN A  31       3.616   9.623  -3.457  1.00  0.240          C  
ATOM    510  CD  GLN A  31       3.931   9.230  -4.872  1.00  0.240          C  
ATOM    511  OE1 GLN A  31       5.010   9.569  -5.372  1.00  0.240          O  
ATOM    512  NE2 GLN A  31       3.065   8.478  -5.533  1.00  0.240          N  
ATOM    513  H   GLN A  31       1.638  11.102  -1.927  1.00  0.220          H  
ATOM    514  HA  GLN A  31       4.284  10.716  -0.999  1.00  0.200          H  
ATOM    515 1HB  GLN A  31       3.326  11.703  -3.730  1.00  0.290          H  
ATOM    516 2HB  GLN A  31       4.984  11.237  -3.380  1.00  0.290          H  
ATOM    517 1HG  GLN A  31       4.190   9.002  -2.813  1.00  0.290          H  
ATOM    518 2HG  GLN A  31       2.578   9.440  -3.296  1.00  0.290          H  
ATOM    519 1HE2 GLN A  31       3.325   8.117  -6.458  1.00  0.290          H  
ATOM    520 2HE2 GLN A  31       2.192   8.185  -5.112  1.00  0.290          H  
ATOM    521  N   LYS A  32       3.479  13.843  -1.756  1.00  0.200          N  
ATOM    522  CA  LYS A  32       3.849  15.244  -1.578  1.00  0.230          C  
ATOM    523  C   LYS A  32       3.984  15.643  -0.107  1.00  0.260          C  
ATOM    524  O   LYS A  32       4.954  16.308   0.262  1.00  0.440          O  
ATOM    525  CB  LYS A  32       2.834  16.157  -2.270  1.00  0.310          C  
ATOM    526  CG  LYS A  32       2.899  16.141  -3.802  1.00  0.310          C  
ATOM    527  CD  LYS A  32       1.831  17.051  -4.415  1.00  0.310          C  
ATOM    528  CE  LYS A  32       1.940  17.102  -5.936  1.00  0.310          C  
ATOM    529  NZ  LYS A  32       0.871  17.949  -6.543  1.00  0.310          N  
ATOM    530  H   LYS A  32       2.597  13.607  -2.225  1.00  0.240          H  
ATOM    531  HA  LYS A  32       4.820  15.396  -2.048  1.00  0.280          H  
ATOM    532 1HB  LYS A  32       1.827  15.855  -1.977  1.00  0.370          H  
ATOM    533 2HB  LYS A  32       2.980  17.181  -1.932  1.00  0.370          H  
ATOM    534 1HG  LYS A  32       3.884  16.475  -4.124  1.00  0.370          H  
ATOM    535 2HG  LYS A  32       2.748  15.122  -4.157  1.00  0.370          H  
ATOM    536 1HD  LYS A  32       0.843  16.666  -4.149  1.00  0.370          H  
ATOM    537 2HD  LYS A  32       1.931  18.058  -4.015  1.00  0.370          H  
ATOM    538 1HE  LYS A  32       2.911  17.513  -6.207  1.00  0.370          H  
ATOM    539 2HE  LYS A  32       1.863  16.098  -6.334  1.00  0.370          H  
ATOM    540 1HZ  LYS A  32       0.979  17.961  -7.548  1.00  0.370          H  
ATOM    541 2HZ  LYS A  32      -0.035  17.571  -6.307  1.00  0.370          H  
ATOM    542 3HZ  LYS A  32       0.944  18.893  -6.187  1.00  0.370          H  
ATOM    543  N   LYS A  33       3.035  15.223   0.739  1.00  0.230          N  
ATOM    544  CA  LYS A  33       3.102  15.512   2.170  1.00  0.240          C  
ATOM    545  C   LYS A  33       4.238  14.788   2.884  1.00  0.230          C  
ATOM    546  O   LYS A  33       4.840  15.324   3.817  1.00  0.250          O  
ATOM    547  CB  LYS A  33       1.789  15.145   2.861  1.00  0.330          C  
ATOM    548  CG  LYS A  33       0.623  16.066   2.553  1.00  0.330          C  
ATOM    549  CD  LYS A  33      -0.653  15.578   3.233  1.00  0.330          C  
ATOM    550  CE  LYS A  33      -1.834  16.492   2.923  1.00  0.330          C  
ATOM    551  NZ  LYS A  33      -3.097  16.006   3.557  1.00  0.330          N  
ATOM    552  H   LYS A  33       2.214  14.726   0.379  1.00  0.280          H  
ATOM    553  HA  LYS A  33       3.268  16.582   2.288  1.00  0.290          H  
ATOM    554 1HB  LYS A  33       1.503  14.133   2.558  1.00  0.400          H  
ATOM    555 2HB  LYS A  33       1.940  15.129   3.939  1.00  0.400          H  
ATOM    556 1HG  LYS A  33       0.858  17.063   2.923  1.00  0.400          H  
ATOM    557 2HG  LYS A  33       0.473  16.131   1.484  1.00  0.400          H  
ATOM    558 1HD  LYS A  33      -0.884  14.570   2.871  1.00  0.400          H  
ATOM    559 2HD  LYS A  33      -0.504  15.535   4.310  1.00  0.400          H  
ATOM    560 1HE  LYS A  33      -1.616  17.492   3.291  1.00  0.400          H  
ATOM    561 2HE  LYS A  33      -1.975  16.534   1.842  1.00  0.400          H  
ATOM    562 1HZ  LYS A  33      -3.854  16.636   3.328  1.00  0.400          H  
ATOM    563 2HZ  LYS A  33      -3.312  15.081   3.210  1.00  0.400          H  
ATOM    564 3HZ  LYS A  33      -2.983  15.972   4.560  1.00  0.400          H  
ATOM    565  N   PHE A  34       4.507  13.555   2.472  1.00  0.200          N  
ATOM    566  CA  PHE A  34       5.491  12.717   3.134  1.00  0.190          C  
ATOM    567  C   PHE A  34       6.907  12.812   2.566  1.00  0.190          C  
ATOM    568  O   PHE A  34       7.870  12.525   3.278  1.00  0.190          O  
ATOM    569  CB  PHE A  34       5.063  11.259   3.019  1.00  0.270          C  
ATOM    570  CG  PHE A  34       3.723  10.904   3.628  1.00  0.270          C  
ATOM    571  CD1 PHE A  34       3.080  11.712   4.571  1.00  0.270          C  
ATOM    572  CD2 PHE A  34       3.095   9.729   3.241  1.00  0.270          C  
ATOM    573  CE1 PHE A  34       1.867  11.348   5.089  1.00  0.270          C  
ATOM    574  CE2 PHE A  34       1.881   9.372   3.773  1.00  0.270          C  
ATOM    575  CZ  PHE A  34       1.274  10.185   4.695  1.00  0.270          C  
ATOM    576  H   PHE A  34       3.945  13.158   1.720  1.00  0.240          H  
ATOM    577  HA  PHE A  34       5.547  13.010   4.179  1.00  0.230          H  
ATOM    578 1HB  PHE A  34       5.042  10.976   1.964  1.00  0.320          H  
ATOM    579 2HB  PHE A  34       5.810  10.660   3.504  1.00  0.320          H  
ATOM    580  HD1 PHE A  34       3.530  12.643   4.904  1.00  0.320          H  
ATOM    581  HD2 PHE A  34       3.581   9.086   2.511  1.00  0.320          H  
ATOM    582  HE1 PHE A  34       1.375  11.988   5.821  1.00  0.320          H  
ATOM    583  HE2 PHE A  34       1.399   8.452   3.468  1.00  0.320          H  
ATOM    584  HZ  PHE A  34       0.316   9.910   5.117  1.00  0.320          H  
ATOM    585  N   GLY A  35       7.055  13.194   1.294  1.00  0.190          N  
ATOM    586  CA  GLY A  35       8.372  13.216   0.664  1.00  0.180          C  
ATOM    587  C   GLY A  35       8.812  11.806   0.255  1.00  0.170          C  
ATOM    588  O   GLY A  35      10.005  11.491   0.240  1.00  0.170          O  
ATOM    589  H   GLY A  35       6.245  13.426   0.723  1.00  0.230          H  
ATOM    590 1HA  GLY A  35       8.333  13.858  -0.217  1.00  0.220          H  
ATOM    591 2HA  GLY A  35       9.097  13.649   1.350  1.00  0.220          H  
ATOM    592  N   ILE A  36       7.830  10.939  -0.010  1.00  0.160          N  
ATOM    593  CA  ILE A  36       8.087   9.538  -0.368  1.00  0.150          C  
ATOM    594  C   ILE A  36       7.593   9.261  -1.767  1.00  0.150          C  
ATOM    595  O   ILE A  36       6.396   9.273  -1.995  1.00  0.160          O  
ATOM    596  CB  ILE A  36       7.357   8.564   0.590  1.00  0.210          C  
ATOM    597  CG1 ILE A  36       7.821   8.816   2.038  1.00  0.210          C  
ATOM    598  CG2 ILE A  36       7.620   7.071   0.152  1.00  0.210          C  
ATOM    599  CD1 ILE A  36       7.006   8.096   3.089  1.00  0.210          C  
ATOM    600  H   ILE A  36       6.889  11.335  -0.061  1.00  0.190          H  
ATOM    601  HA  ILE A  36       9.159   9.350  -0.331  1.00  0.180          H  
ATOM    602  HB  ILE A  36       6.285   8.764   0.550  1.00  0.260          H  
ATOM    603 1HG1 ILE A  36       8.861   8.513   2.133  1.00  0.260          H  
ATOM    604 2HG1 ILE A  36       7.761   9.881   2.239  1.00  0.260          H  
ATOM    605 1HG2 ILE A  36       7.094   6.385   0.803  1.00  0.260          H  
ATOM    606 2HG2 ILE A  36       7.274   6.906  -0.865  1.00  0.260          H  
ATOM    607 3HG2 ILE A  36       8.687   6.863   0.197  1.00  0.260          H  
ATOM    608 1HD1 ILE A  36       7.396   8.344   4.077  1.00  0.260          H  
ATOM    609 2HD1 ILE A  36       5.970   8.403   3.020  1.00  0.260          H  
ATOM    610 3HD1 ILE A  36       7.061   7.037   2.954  1.00  0.260          H  
ATOM    611  N   LYS A  37       8.491   8.973  -2.692  1.00  0.150          N  
ATOM    612  CA  LYS A  37       8.072   8.761  -4.077  1.00  0.160          C  
ATOM    613  C   LYS A  37       7.628   7.330  -4.412  1.00  0.150          C  
ATOM    614  O   LYS A  37       8.300   6.352  -4.061  1.00  0.170          O  
ATOM    615  CB  LYS A  37       9.196   9.178  -5.031  1.00  0.220          C  
ATOM    616  CG  LYS A  37       8.839   9.098  -6.527  1.00  0.220          C  
ATOM    617  CD  LYS A  37       9.971   9.632  -7.403  1.00  0.220          C  
ATOM    618  CE  LYS A  37       9.619   9.539  -8.885  1.00  0.220          C  
ATOM    619  NZ  LYS A  37      10.715  10.062  -9.754  1.00  0.220          N  
ATOM    620  H   LYS A  37       9.467   8.957  -2.429  1.00  0.180          H  
ATOM    621  HA  LYS A  37       7.222   9.415  -4.263  1.00  0.190          H  
ATOM    622 1HB  LYS A  37       9.490  10.204  -4.811  1.00  0.260          H  
ATOM    623 2HB  LYS A  37      10.065   8.545  -4.863  1.00  0.260          H  
ATOM    624 1HG  LYS A  37       8.655   8.060  -6.809  1.00  0.260          H  
ATOM    625 2HG  LYS A  37       7.929   9.673  -6.714  1.00  0.260          H  
ATOM    626 1HD  LYS A  37      10.169  10.675  -7.150  1.00  0.260          H  
ATOM    627 2HD  LYS A  37      10.876   9.053  -7.218  1.00  0.260          H  
ATOM    628 1HE  LYS A  37       9.431   8.496  -9.141  1.00  0.260          H  
ATOM    629 2HE  LYS A  37       8.713  10.116  -9.073  1.00  0.260          H  
ATOM    630 1HZ  LYS A  37      10.443   9.982 -10.725  1.00  0.260          H  
ATOM    631 2HZ  LYS A  37      10.889  11.033  -9.533  1.00  0.260          H  
ATOM    632 3HZ  LYS A  37      11.557   9.526  -9.598  1.00  0.260          H  
ATOM    633  N   LEU A  38       6.527   7.219  -5.157  1.00  0.130          N  
ATOM    634  CA  LEU A  38       6.032   5.937  -5.667  1.00  0.120          C  
ATOM    635  C   LEU A  38       5.664   6.059  -7.143  1.00  0.130          C  
ATOM    636  O   LEU A  38       4.686   6.727  -7.517  1.00  0.180          O  
ATOM    637  CB  LEU A  38       4.789   5.468  -4.873  1.00  0.170          C  
ATOM    638  CG  LEU A  38       4.044   4.150  -5.338  1.00  0.170          C  
ATOM    639  CD1 LEU A  38       4.932   2.962  -5.172  1.00  0.170          C  
ATOM    640  CD2 LEU A  38       2.749   3.975  -4.542  1.00  0.170          C  
ATOM    641  H   LEU A  38       6.023   8.077  -5.387  1.00  0.160          H  
ATOM    642  HA  LEU A  38       6.826   5.200  -5.570  1.00  0.140          H  
ATOM    643 1HB  LEU A  38       5.123   5.288  -3.864  1.00  0.210          H  
ATOM    644 2HB  LEU A  38       4.073   6.244  -4.846  1.00  0.210          H  
ATOM    645  HG  LEU A  38       3.799   4.233  -6.402  1.00  0.210          H  
ATOM    646 1HD1 LEU A  38       4.421   2.063  -5.511  1.00  0.210          H  
ATOM    647 2HD1 LEU A  38       5.815   3.105  -5.751  1.00  0.210          H  
ATOM    648 3HD1 LEU A  38       5.197   2.855  -4.127  1.00  0.210          H  
ATOM    649 1HD2 LEU A  38       2.244   3.080  -4.889  1.00  0.210          H  
ATOM    650 2HD2 LEU A  38       2.978   3.881  -3.479  1.00  0.210          H  
ATOM    651 3HD2 LEU A  38       2.101   4.842  -4.699  1.00  0.210          H  
ATOM    652  N   SER A  39       6.446   5.391  -7.991  1.00  0.110          N  
ATOM    653  CA  SER A  39       6.215   5.418  -9.426  1.00  0.120          C  
ATOM    654  C   SER A  39       5.212   4.354  -9.833  1.00  0.110          C  
ATOM    655  O   SER A  39       4.922   3.427  -9.063  1.00  0.100          O  
ATOM    656  CB  SER A  39       7.515   5.225 -10.194  1.00  0.160          C  
ATOM    657  OG  SER A  39       8.034   3.909 -10.080  1.00  0.160          O  
ATOM    658  H   SER A  39       7.237   4.873  -7.634  1.00  0.130          H  
ATOM    659  HA  SER A  39       5.801   6.394  -9.690  1.00  0.140          H  
ATOM    660 1HB  SER A  39       7.349   5.457 -11.244  1.00  0.200          H  
ATOM    661 2HB  SER A  39       8.252   5.935  -9.821  1.00  0.200          H  
ATOM    662  HG  SER A  39       8.866   3.931 -10.587  1.00  0.200          H  
ATOM    663  N   LYS A  40       4.719   4.452 -11.068  1.00  0.130          N  
ATOM    664  CA  LYS A  40       3.813   3.442 -11.590  1.00  0.130          C  
ATOM    665  C   LYS A  40       4.449   2.071 -11.646  1.00  0.120          C  
ATOM    666  O   LYS A  40       3.846   1.077 -11.219  1.00  0.130          O  
ATOM    667  CB  LYS A  40       3.297   3.842 -12.975  1.00  0.180          C  
ATOM    668  CG  LYS A  40       2.320   2.841 -13.612  1.00  0.180          C  
ATOM    669  CD  LYS A  40       1.764   3.364 -14.932  1.00  0.180          C  
ATOM    670  CE  LYS A  40       0.804   2.361 -15.561  1.00  0.180          C  
ATOM    671  NZ  LYS A  40       0.242   2.858 -16.851  1.00  0.180          N  
ATOM    672  H   LYS A  40       4.973   5.243 -11.642  1.00  0.160          H  
ATOM    673  HA  LYS A  40       2.990   3.370 -10.907  1.00  0.160          H  
ATOM    674 1HB  LYS A  40       2.792   4.805 -12.908  1.00  0.220          H  
ATOM    675 2HB  LYS A  40       4.139   3.961 -13.655  1.00  0.220          H  
ATOM    676 1HG  LYS A  40       2.843   1.903 -13.809  1.00  0.220          H  
ATOM    677 2HG  LYS A  40       1.499   2.631 -12.944  1.00  0.220          H  
ATOM    678 1HD  LYS A  40       1.234   4.303 -14.759  1.00  0.220          H  
ATOM    679 2HD  LYS A  40       2.585   3.551 -15.624  1.00  0.220          H  
ATOM    680 1HE  LYS A  40       1.335   1.427 -15.744  1.00  0.220          H  
ATOM    681 2HE  LYS A  40      -0.017   2.170 -14.868  1.00  0.220          H  
ATOM    682 1HZ  LYS A  40      -0.387   2.165 -17.234  1.00  0.220          H  
ATOM    683 2HZ  LYS A  40      -0.264   3.718 -16.691  1.00  0.220          H  
ATOM    684 3HZ  LYS A  40       0.993   3.027 -17.506  1.00  0.220          H  
ATOM    685  N   SER A  41       5.681   2.011 -12.158  1.00  0.120          N  
ATOM    686  CA  SER A  41       6.391   0.748 -12.271  1.00  0.130          C  
ATOM    687  C   SER A  41       6.600   0.139 -10.897  1.00  0.110          C  
ATOM    688  O   SER A  41       6.448  -1.073 -10.724  1.00  0.110          O  
ATOM    689  CB  SER A  41       7.738   0.954 -12.943  1.00  0.180          C  
ATOM    690  OG  SER A  41       7.589   1.365 -14.278  1.00  0.180          O  
ATOM    691  H   SER A  41       6.116   2.847 -12.514  1.00  0.140          H  
ATOM    692  HA  SER A  41       5.793   0.063 -12.871  1.00  0.160          H  
ATOM    693 1HB  SER A  41       8.307   1.700 -12.390  1.00  0.210          H  
ATOM    694 2HB  SER A  41       8.302   0.022 -12.907  1.00  0.210          H  
ATOM    695  HG  SER A  41       8.479   1.417 -14.641  1.00  0.210          H  
ATOM    696  N   THR A  42       6.920   0.986  -9.915  1.00  0.100          N  
ATOM    697  CA  THR A  42       7.153   0.513  -8.562  1.00  0.090          C  
ATOM    698  C   THR A  42       5.886  -0.137  -7.997  1.00  0.080          C  
ATOM    699  O   THR A  42       5.952  -1.246  -7.454  1.00  0.080          O  
ATOM    700  CB  THR A  42       7.596   1.672  -7.646  1.00  0.130          C  
ATOM    701  OG1 THR A  42       8.822   2.239  -8.112  1.00  0.130          O  
ATOM    702  CG2 THR A  42       7.806   1.165  -6.270  1.00  0.130          C  
ATOM    703  H   THR A  42       7.050   1.970 -10.128  1.00  0.120          H  
ATOM    704  HA  THR A  42       7.942  -0.239  -8.585  1.00  0.110          H  
ATOM    705  HB  THR A  42       6.837   2.439  -7.647  1.00  0.160          H  
ATOM    706  HG1 THR A  42       8.646   2.749  -8.904  1.00  0.160          H  
ATOM    707 1HG2 THR A  42       8.118   1.981  -5.621  1.00  0.160          H  
ATOM    708 2HG2 THR A  42       6.884   0.756  -5.908  1.00  0.160          H  
ATOM    709 3HG2 THR A  42       8.574   0.392  -6.277  1.00  0.160          H  
ATOM    710  N   LEU A  43       4.722   0.523  -8.134  1.00  0.080          N  
ATOM    711  CA  LEU A  43       3.520  -0.089  -7.580  1.00  0.070          C  
ATOM    712  C   LEU A  43       3.229  -1.395  -8.293  1.00  0.070          C  
ATOM    713  O   LEU A  43       2.881  -2.380  -7.642  1.00  0.070          O  
ATOM    714  CB  LEU A  43       2.269   0.796  -7.650  1.00  0.100          C  
ATOM    715  CG  LEU A  43       0.939   0.163  -6.997  1.00  0.100          C  
ATOM    716  CD1 LEU A  43       1.144  -0.101  -5.492  1.00  0.100          C  
ATOM    717  CD2 LEU A  43      -0.244   1.079  -7.206  1.00  0.100          C  
ATOM    718  H   LEU A  43       4.703   1.451  -8.574  1.00  0.100          H  
ATOM    719  HA  LEU A  43       3.725  -0.307  -6.539  1.00  0.080          H  
ATOM    720 1HB  LEU A  43       2.484   1.721  -7.128  1.00  0.120          H  
ATOM    721 2HB  LEU A  43       2.062   1.024  -8.701  1.00  0.120          H  
ATOM    722  HG  LEU A  43       0.725  -0.784  -7.480  1.00  0.120          H  
ATOM    723 1HD1 LEU A  43       0.237  -0.535  -5.079  1.00  0.120          H  
ATOM    724 2HD1 LEU A  43       1.957  -0.788  -5.332  1.00  0.120          H  
ATOM    725 3HD1 LEU A  43       1.357   0.829  -4.986  1.00  0.120          H  
ATOM    726 1HD2 LEU A  43      -1.129   0.617  -6.775  1.00  0.120          H  
ATOM    727 2HD2 LEU A  43      -0.064   2.043  -6.725  1.00  0.120          H  
ATOM    728 3HD2 LEU A  43      -0.398   1.217  -8.273  1.00  0.120          H  
ATOM    729  N   SER A  44       3.391  -1.436  -9.621  1.00  0.080          N  
ATOM    730  CA  SER A  44       3.118  -2.661 -10.366  1.00  0.090          C  
ATOM    731  C   SER A  44       3.934  -3.811  -9.791  1.00  0.080          C  
ATOM    732  O   SER A  44       3.400  -4.893  -9.522  1.00  0.080          O  
ATOM    733  CB  SER A  44       3.441  -2.467 -11.834  1.00  0.120          C  
ATOM    734  OG  SER A  44       3.226  -3.644 -12.572  1.00  0.120          O  
ATOM    735  H   SER A  44       3.670  -0.594 -10.135  1.00  0.100          H  
ATOM    736  HA  SER A  44       2.061  -2.898 -10.268  1.00  0.110          H  
ATOM    737 1HB  SER A  44       2.819  -1.663 -12.230  1.00  0.150          H  
ATOM    738 2HB  SER A  44       4.475  -2.155 -11.938  1.00  0.150          H  
ATOM    739  HG  SER A  44       3.401  -3.409 -13.485  1.00  0.150          H  
ATOM    740  N   GLN A  45       5.210  -3.559  -9.505  1.00  0.080          N  
ATOM    741  CA  GLN A  45       6.061  -4.571  -8.907  1.00  0.080          C  
ATOM    742  C   GLN A  45       5.527  -5.027  -7.535  1.00  0.070          C  
ATOM    743  O   GLN A  45       5.653  -6.205  -7.167  1.00  0.090          O  
ATOM    744  CB  GLN A  45       7.487  -4.041  -8.796  1.00  0.110          C  
ATOM    745  CG  GLN A  45       8.182  -3.893 -10.141  1.00  0.110          C  
ATOM    746  CD  GLN A  45       9.509  -3.216 -10.019  1.00  0.110          C  
ATOM    747  OE1 GLN A  45       9.810  -2.638  -8.974  1.00  0.110          O  
ATOM    748  NE2 GLN A  45      10.308  -3.263 -11.074  1.00  0.110          N  
ATOM    749  H   GLN A  45       5.605  -2.648  -9.772  1.00  0.100          H  
ATOM    750  HA  GLN A  45       6.063  -5.431  -9.572  1.00  0.100          H  
ATOM    751 1HB  GLN A  45       7.471  -3.067  -8.314  1.00  0.130          H  
ATOM    752 2HB  GLN A  45       8.073  -4.697  -8.174  1.00  0.130          H  
ATOM    753 1HG  GLN A  45       8.341  -4.879 -10.562  1.00  0.130          H  
ATOM    754 2HG  GLN A  45       7.555  -3.309 -10.806  1.00  0.130          H  
ATOM    755 1HE2 GLN A  45      11.204  -2.818 -11.043  1.00  0.130          H  
ATOM    756 2HE2 GLN A  45      10.016  -3.738 -11.906  1.00  0.130          H  
ATOM    757  N   TYR A  46       4.903  -4.128  -6.763  1.00  0.060          N  
ATOM    758  CA  TYR A  46       4.361  -4.567  -5.475  1.00  0.060          C  
ATOM    759  C   TYR A  46       3.118  -5.442  -5.735  1.00  0.060          C  
ATOM    760  O   TYR A  46       2.974  -6.533  -5.178  1.00  0.080          O  
ATOM    761  CB  TYR A  46       3.980  -3.362  -4.599  1.00  0.080          C  
ATOM    762  CG  TYR A  46       5.145  -2.425  -4.233  1.00  0.080          C  
ATOM    763  CD1 TYR A  46       6.466  -2.853  -4.302  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       4.875  -1.118  -3.832  1.00  0.080          C  
ATOM    765  CE1 TYR A  46       7.481  -2.013  -3.994  1.00  0.080          C  
ATOM    766  CE2 TYR A  46       5.909  -0.272  -3.517  1.00  0.080          C  
ATOM    767  CZ  TYR A  46       7.215  -0.722  -3.602  1.00  0.080          C  
ATOM    768  OH  TYR A  46       8.275   0.108  -3.308  1.00  0.080          O  
ATOM    769  H   TYR A  46       4.844  -3.147  -7.065  1.00  0.070          H  
ATOM    770  HA  TYR A  46       5.089  -5.191  -4.963  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       3.223  -2.778  -5.112  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       3.537  -3.723  -3.672  1.00  0.100          H  
ATOM    773  HD1 TYR A  46       6.711  -3.845  -4.609  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       3.850  -0.766  -3.774  1.00  0.100          H  
ATOM    775  HE1 TYR A  46       8.511  -2.367  -4.063  1.00  0.100          H  
ATOM    776  HE2 TYR A  46       5.701   0.745  -3.210  1.00  0.100          H  
ATOM    777  HH  TYR A  46       9.101  -0.355  -3.484  1.00  0.100          H  
ATOM    778  N   VAL A  47       2.275  -5.009  -6.671  1.00  0.050          N  
ATOM    779  CA  VAL A  47       1.029  -5.691  -7.032  1.00  0.060          C  
ATOM    780  C   VAL A  47       1.264  -7.090  -7.577  1.00  0.080          C  
ATOM    781  O   VAL A  47       0.485  -7.999  -7.315  1.00  0.090          O  
ATOM    782  CB  VAL A  47       0.199  -4.865  -8.033  1.00  0.080          C  
ATOM    783  CG1 VAL A  47      -0.993  -5.696  -8.563  1.00  0.080          C  
ATOM    784  CG2 VAL A  47      -0.307  -3.612  -7.324  1.00  0.080          C  
ATOM    785  H   VAL A  47       2.500  -4.114  -7.116  1.00  0.060          H  
ATOM    786  HA  VAL A  47       0.432  -5.786  -6.126  1.00  0.070          H  
ATOM    787  HB  VAL A  47       0.825  -4.585  -8.880  1.00  0.100          H  
ATOM    788 1HG1 VAL A  47      -1.562  -5.101  -9.253  1.00  0.100          H  
ATOM    789 2HG1 VAL A  47      -0.645  -6.587  -9.084  1.00  0.100          H  
ATOM    790 3HG1 VAL A  47      -1.630  -5.993  -7.728  1.00  0.100          H  
ATOM    791 1HG2 VAL A  47      -0.871  -3.014  -8.002  1.00  0.100          H  
ATOM    792 2HG2 VAL A  47      -0.930  -3.902  -6.491  1.00  0.100          H  
ATOM    793 3HG2 VAL A  47       0.538  -3.044  -6.963  1.00  0.100          H  
ATOM    794  N   ASN A  48       2.296  -7.257  -8.383  1.00  0.100          N  
ATOM    795  CA  ASN A  48       2.608  -8.544  -8.983  1.00  0.130          C  
ATOM    796  C   ASN A  48       3.620  -9.384  -8.188  1.00  0.140          C  
ATOM    797  O   ASN A  48       4.129 -10.377  -8.712  1.00  0.150          O  
ATOM    798  CB  ASN A  48       3.113  -8.328 -10.395  1.00  0.170          C  
ATOM    799  CG  ASN A  48       2.043  -7.850 -11.326  1.00  0.170          C  
ATOM    800  OD1 ASN A  48       0.896  -8.326 -11.308  1.00  0.170          O  
ATOM    801  ND2 ASN A  48       2.397  -6.906 -12.157  1.00  0.170          N  
ATOM    802  H   ASN A  48       2.861  -6.435  -8.617  1.00  0.120          H  
ATOM    803  HA  ASN A  48       1.687  -9.123  -9.032  1.00  0.160          H  
ATOM    804 1HB  ASN A  48       3.903  -7.575 -10.373  1.00  0.200          H  
ATOM    805 2HB  ASN A  48       3.543  -9.249 -10.784  1.00  0.200          H  
ATOM    806 1HD2 ASN A  48       1.734  -6.526 -12.798  1.00  0.200          H  
ATOM    807 2HD2 ASN A  48       3.332  -6.547 -12.140  1.00  0.200          H  
ATOM    808  N   SER A  49       3.921  -9.000  -6.936  1.00  0.140          N  
ATOM    809  CA  SER A  49       4.890  -9.713  -6.083  1.00  0.180          C  
ATOM    810  C   SER A  49       6.262  -9.861  -6.729  1.00  0.170          C  
ATOM    811  O   SER A  49       6.887 -10.922  -6.661  1.00  0.280          O  
ATOM    812  CB  SER A  49       4.407 -11.107  -5.662  1.00  0.240          C  
ATOM    813  OG  SER A  49       3.266 -11.063  -4.845  1.00  0.240          O  
ATOM    814  H   SER A  49       3.488  -8.160  -6.540  1.00  0.170          H  
ATOM    815  HA  SER A  49       5.015  -9.124  -5.171  1.00  0.220          H  
ATOM    816 1HB  SER A  49       4.191 -11.696  -6.549  1.00  0.280          H  
ATOM    817 2HB  SER A  49       5.205 -11.619  -5.126  1.00  0.280          H  
ATOM    818  HG  SER A  49       3.591 -10.865  -3.918  1.00  0.280          H  
ATOM    819  N   VAL A  50       6.744  -8.783  -7.334  1.00  0.140          N  
ATOM    820  CA  VAL A  50       8.056  -8.752  -7.949  1.00  0.160          C  
ATOM    821  C   VAL A  50       9.009  -8.209  -6.900  1.00  0.160          C  
ATOM    822  O   VAL A  50      10.121  -8.710  -6.731  1.00  0.230          O  
ATOM    823  CB  VAL A  50       8.062  -7.864  -9.201  1.00  0.220          C  
ATOM    824  CG1 VAL A  50       9.470  -7.781  -9.802  1.00  0.220          C  
ATOM    825  CG2 VAL A  50       7.047  -8.400 -10.195  1.00  0.220          C  
ATOM    826  H   VAL A  50       6.180  -7.935  -7.337  1.00  0.170          H  
ATOM    827  HA  VAL A  50       8.354  -9.765  -8.222  1.00  0.190          H  
ATOM    828  HB  VAL A  50       7.791  -6.881  -8.916  1.00  0.260          H  
ATOM    829 1HG1 VAL A  50       9.456  -7.131 -10.674  1.00  0.260          H  
ATOM    830 2HG1 VAL A  50      10.167  -7.391  -9.081  1.00  0.260          H  
ATOM    831 3HG1 VAL A  50       9.791  -8.779 -10.101  1.00  0.260          H  
ATOM    832 1HG2 VAL A  50       7.020  -7.763 -11.077  1.00  0.260          H  
ATOM    833 2HG2 VAL A  50       7.322  -9.413 -10.482  1.00  0.260          H  
ATOM    834 3HG2 VAL A  50       6.068  -8.415  -9.731  1.00  0.260          H  
ATOM    835  N   GLN A  51       8.566  -7.140  -6.236  1.00  0.120          N  
ATOM    836  CA  GLN A  51       9.340  -6.469  -5.204  1.00  0.130          C  
ATOM    837  C   GLN A  51       8.469  -6.255  -3.984  1.00  0.180          C  
ATOM    838  O   GLN A  51       7.262  -6.064  -4.107  1.00  0.410          O  
ATOM    839  CB  GLN A  51       9.852  -5.100  -5.670  1.00  0.180          C  
ATOM    840  CG  GLN A  51      10.765  -5.120  -6.878  1.00  0.180          C  
ATOM    841  CD  GLN A  51      12.104  -5.738  -6.590  1.00  0.180          C  
ATOM    842  OE1 GLN A  51      12.600  -5.661  -5.462  1.00  0.180          O  
ATOM    843  NE2 GLN A  51      12.707  -6.354  -7.597  1.00  0.180          N  
ATOM    844  H   GLN A  51       7.623  -6.814  -6.448  1.00  0.140          H  
ATOM    845  HA  GLN A  51      10.183  -7.098  -4.917  1.00  0.160          H  
ATOM    846 1HB  GLN A  51       8.999  -4.466  -5.914  1.00  0.210          H  
ATOM    847 2HB  GLN A  51      10.382  -4.615  -4.848  1.00  0.210          H  
ATOM    848 1HG  GLN A  51      10.293  -5.663  -7.671  1.00  0.210          H  
ATOM    849 2HG  GLN A  51      10.936  -4.095  -7.189  1.00  0.210          H  
ATOM    850 1HE2 GLN A  51      13.599  -6.786  -7.458  1.00  0.210          H  
ATOM    851 2HE2 GLN A  51      12.270  -6.395  -8.493  1.00  0.210          H  
ATOM    852  N   SER A  52       9.076  -6.275  -2.811  1.00  0.150          N  
ATOM    853  CA  SER A  52       8.351  -5.969  -1.596  1.00  0.150          C  
ATOM    854  C   SER A  52       8.533  -4.478  -1.356  1.00  0.140          C  
ATOM    855  O   SER A  52       9.591  -3.952  -1.701  1.00  0.150          O  
ATOM    856  CB  SER A  52       8.931  -6.750  -0.427  1.00  0.210          C  
ATOM    857  OG  SER A  52       8.768  -8.129  -0.604  1.00  0.210          O  
ATOM    858  H   SER A  52      10.065  -6.482  -2.763  1.00  0.180          H  
ATOM    859  HA  SER A  52       7.306  -6.230  -1.741  1.00  0.180          H  
ATOM    860 1HB  SER A  52       9.991  -6.518  -0.330  1.00  0.250          H  
ATOM    861 2HB  SER A  52       8.447  -6.438   0.497  1.00  0.250          H  
ATOM    862  HG  SER A  52       9.152  -8.543   0.172  1.00  0.250          H  
ATOM    863  N   PRO A  53       7.549  -3.757  -0.823  1.00  0.130          N  
ATOM    864  CA  PRO A  53       7.677  -2.369  -0.454  1.00  0.120          C  
ATOM    865  C   PRO A  53       8.558  -2.248   0.764  1.00  0.120          C  
ATOM    866  O   PRO A  53       8.538  -3.123   1.632  1.00  0.130          O  
ATOM    867  CB  PRO A  53       6.231  -1.962  -0.179  1.00  0.180          C  
ATOM    868  CG  PRO A  53       5.554  -3.249   0.227  1.00  0.180          C  
ATOM    869  CD  PRO A  53       6.246  -4.330  -0.596  1.00  0.180          C  
ATOM    870  HA  PRO A  53       8.113  -1.804  -1.280  1.00  0.140          H  
ATOM    871 1HB  PRO A  53       6.215  -1.178   0.579  1.00  0.220          H  
ATOM    872 2HB  PRO A  53       5.784  -1.533  -1.063  1.00  0.220          H  
ATOM    873 1HG  PRO A  53       5.681  -3.417   1.304  1.00  0.220          H  
ATOM    874 2HG  PRO A  53       4.470  -3.182   0.043  1.00  0.220          H  
ATOM    875 1HD  PRO A  53       6.305  -5.247   0.006  1.00  0.220          H  
ATOM    876 2HD  PRO A  53       5.754  -4.482  -1.567  1.00  0.220          H  
ATOM    877  N   ASP A  54       9.278  -1.141   0.862  1.00  0.130          N  
ATOM    878  CA  ASP A  54      10.059  -0.849   2.044  1.00  0.140          C  
ATOM    879  C   ASP A  54       9.143  -0.198   3.064  1.00  0.150          C  
ATOM    880  O   ASP A  54       7.963   0.016   2.780  1.00  0.140          O  
ATOM    881  CB  ASP A  54      11.270   0.036   1.685  1.00  0.190          C  
ATOM    882  CG  ASP A  54      10.889   1.446   1.174  1.00  0.190          C  
ATOM    883  OD1 ASP A  54       9.726   1.780   1.241  1.00  0.190          O  
ATOM    884  OD2 ASP A  54      11.748   2.179   0.742  1.00  0.190          O  
ATOM    885  H   ASP A  54       9.264  -0.461   0.115  1.00  0.160          H  
ATOM    886  HA  ASP A  54      10.431  -1.785   2.463  1.00  0.170          H  
ATOM    887 1HB  ASP A  54      11.917   0.142   2.553  1.00  0.230          H  
ATOM    888 2HB  ASP A  54      11.856  -0.464   0.910  1.00  0.230          H  
ATOM    889  N   GLN A  55       9.666   0.167   4.234  1.00  0.180          N  
ATOM    890  CA  GLN A  55       8.788   0.727   5.256  1.00  0.190          C  
ATOM    891  C   GLN A  55       8.144   2.040   4.825  1.00  0.170          C  
ATOM    892  O   GLN A  55       7.000   2.325   5.198  1.00  0.180          O  
ATOM    893  CB  GLN A  55       9.540   0.919   6.569  1.00  0.260          C  
ATOM    894  CG  GLN A  55       8.646   1.289   7.748  1.00  0.260          C  
ATOM    895  CD  GLN A  55       7.654   0.168   8.073  1.00  0.260          C  
ATOM    896  OE1 GLN A  55       8.041  -1.004   8.126  1.00  0.260          O  
ATOM    897  NE2 GLN A  55       6.398   0.525   8.299  1.00  0.260          N  
ATOM    898  H   GLN A  55      10.643   0.003   4.431  1.00  0.220          H  
ATOM    899  HA  GLN A  55       7.989   0.019   5.436  1.00  0.230          H  
ATOM    900 1HB  GLN A  55      10.073   0.004   6.822  1.00  0.310          H  
ATOM    901 2HB  GLN A  55      10.279   1.712   6.451  1.00  0.310          H  
ATOM    902 1HG  GLN A  55       9.271   1.452   8.624  1.00  0.310          H  
ATOM    903 2HG  GLN A  55       8.082   2.194   7.522  1.00  0.310          H  
ATOM    904 1HE2 GLN A  55       5.703  -0.166   8.531  1.00  0.310          H  
ATOM    905 2HE2 GLN A  55       6.131   1.493   8.255  1.00  0.310          H  
ATOM    906  N   ASN A  56       8.870   2.846   4.054  1.00  0.170          N  
ATOM    907  CA  ASN A  56       8.349   4.130   3.611  1.00  0.160          C  
ATOM    908  C   ASN A  56       7.173   3.968   2.660  1.00  0.140          C  
ATOM    909  O   ASN A  56       6.193   4.713   2.753  1.00  0.140          O  
ATOM    910  CB  ASN A  56       9.442   4.922   2.933  1.00  0.230          C  
ATOM    911  CG  ASN A  56      10.444   5.449   3.877  1.00  0.230          C  
ATOM    912  OD1 ASN A  56      10.189   5.627   5.073  1.00  0.230          O  
ATOM    913  ND2 ASN A  56      11.615   5.702   3.367  1.00  0.230          N  
ATOM    914  H   ASN A  56       9.804   2.562   3.788  1.00  0.200          H  
ATOM    915  HA  ASN A  56       7.992   4.680   4.482  1.00  0.190          H  
ATOM    916 1HB  ASN A  56       9.948   4.285   2.203  1.00  0.270          H  
ATOM    917 2HB  ASN A  56       9.011   5.746   2.390  1.00  0.270          H  
ATOM    918 1HD2 ASN A  56      12.348   6.056   3.947  1.00  0.270          H  
ATOM    919 2HD2 ASN A  56      11.781   5.533   2.392  1.00  0.270          H  
ATOM    920  N   ARG A  57       7.235   2.969   1.779  1.00  0.150          N  
ATOM    921  CA  ARG A  57       6.154   2.756   0.832  1.00  0.120          C  
ATOM    922  C   ARG A  57       4.980   2.051   1.512  1.00  0.120          C  
ATOM    923  O   ARG A  57       3.829   2.291   1.148  1.00  0.130          O  
ATOM    924  CB  ARG A  57       6.630   2.042  -0.421  1.00  0.180          C  
ATOM    925  CG  ARG A  57       7.237   3.029  -1.483  1.00  0.180          C  
ATOM    926  CD  ARG A  57       8.664   3.423  -1.140  1.00  0.180          C  
ATOM    927  NE  ARG A  57       9.202   4.444  -2.020  1.00  0.180          N  
ATOM    928  CZ  ARG A  57      10.458   4.941  -1.965  1.00  0.180          C  
ATOM    929  NH1 ARG A  57      11.376   4.504  -1.104  1.00  0.180          N  
ATOM    930  NH2 ARG A  57      10.751   5.896  -2.815  1.00  0.180          N  
ATOM    931  H   ARG A  57       8.095   2.403   1.725  1.00  0.180          H  
ATOM    932  HA  ARG A  57       5.813   3.732   0.503  1.00  0.140          H  
ATOM    933 1HB  ARG A  57       7.400   1.312  -0.154  1.00  0.220          H  
ATOM    934 2HB  ARG A  57       5.803   1.503  -0.878  1.00  0.220          H  
ATOM    935 1HG  ARG A  57       7.249   2.553  -2.462  1.00  0.220          H  
ATOM    936 2HG  ARG A  57       6.638   3.941  -1.533  1.00  0.220          H  
ATOM    937 1HD  ARG A  57       8.724   3.809  -0.140  1.00  0.220          H  
ATOM    938 2HD  ARG A  57       9.296   2.539  -1.221  1.00  0.220          H  
ATOM    939  HE  ARG A  57       8.587   4.876  -2.728  1.00  0.220          H  
ATOM    940 1HH1 ARG A  57      11.189   3.734  -0.434  1.00  0.220          H  
ATOM    941 2HH1 ARG A  57      12.297   4.904  -1.109  1.00  0.220          H  
ATOM    942 1HH2 ARG A  57      10.005   6.193  -3.460  1.00  0.220          H  
ATOM    943 2HH2 ARG A  57      11.669   6.309  -2.838  1.00  0.220          H  
ATOM    944  N   ILE A  58       5.259   1.227   2.529  1.00  0.120          N  
ATOM    945  CA  ILE A  58       4.199   0.592   3.303  1.00  0.120          C  
ATOM    946  C   ILE A  58       3.408   1.698   3.980  1.00  0.130          C  
ATOM    947  O   ILE A  58       2.181   1.691   3.931  1.00  0.120          O  
ATOM    948  CB  ILE A  58       4.787  -0.383   4.340  1.00  0.170          C  
ATOM    949  CG1 ILE A  58       5.398  -1.568   3.582  1.00  0.170          C  
ATOM    950  CG2 ILE A  58       3.695  -0.828   5.356  1.00  0.170          C  
ATOM    951  CD1 ILE A  58       6.333  -2.438   4.366  1.00  0.170          C  
ATOM    952  H   ILE A  58       6.241   1.016   2.739  1.00  0.140          H  
ATOM    953  HA  ILE A  58       3.540   0.047   2.630  1.00  0.140          H  
ATOM    954  HB  ILE A  58       5.591   0.109   4.878  1.00  0.200          H  
ATOM    955 1HG1 ILE A  58       4.578  -2.192   3.230  1.00  0.200          H  
ATOM    956 2HG1 ILE A  58       5.924  -1.201   2.740  1.00  0.200          H  
ATOM    957 1HG2 ILE A  58       4.127  -1.501   6.084  1.00  0.200          H  
ATOM    958 2HG2 ILE A  58       3.301   0.034   5.878  1.00  0.200          H  
ATOM    959 3HG2 ILE A  58       2.880  -1.332   4.831  1.00  0.200          H  
ATOM    960 1HD1 ILE A  58       6.692  -3.245   3.724  1.00  0.200          H  
ATOM    961 2HD1 ILE A  58       7.173  -1.866   4.698  1.00  0.200          H  
ATOM    962 3HD1 ILE A  58       5.852  -2.841   5.200  1.00  0.200          H  
ATOM    963  N   TYR A  59       4.115   2.645   4.610  1.00  0.140          N  
ATOM    964  CA  TYR A  59       3.514   3.810   5.248  1.00  0.150          C  
ATOM    965  C   TYR A  59       2.716   4.637   4.248  1.00  0.140          C  
ATOM    966  O   TYR A  59       1.538   4.930   4.470  1.00  0.150          O  
ATOM    967  CB  TYR A  59       4.609   4.650   5.905  1.00  0.210          C  
ATOM    968  CG  TYR A  59       4.188   6.004   6.426  1.00  0.210          C  
ATOM    969  CD1 TYR A  59       3.476   6.136   7.598  1.00  0.210          C  
ATOM    970  CD2 TYR A  59       4.567   7.127   5.730  1.00  0.210          C  
ATOM    971  CE1 TYR A  59       3.142   7.389   8.059  1.00  0.210          C  
ATOM    972  CE2 TYR A  59       4.239   8.370   6.195  1.00  0.210          C  
ATOM    973  CZ  TYR A  59       3.525   8.506   7.352  1.00  0.210          C  
ATOM    974  OH  TYR A  59       3.195   9.756   7.818  1.00  0.210          O  
ATOM    975  H   TYR A  59       5.134   2.551   4.659  1.00  0.170          H  
ATOM    976  HA  TYR A  59       2.831   3.463   6.024  1.00  0.180          H  
ATOM    977 1HB  TYR A  59       5.024   4.084   6.741  1.00  0.250          H  
ATOM    978 2HB  TYR A  59       5.417   4.798   5.197  1.00  0.250          H  
ATOM    979  HD1 TYR A  59       3.182   5.254   8.160  1.00  0.250          H  
ATOM    980  HD2 TYR A  59       5.134   7.019   4.815  1.00  0.250          H  
ATOM    981  HE1 TYR A  59       2.583   7.494   8.983  1.00  0.250          H  
ATOM    982  HE2 TYR A  59       4.549   9.249   5.650  1.00  0.250          H  
ATOM    983  HH  TYR A  59       3.505  10.421   7.196  1.00  0.250          H  
ATOM    984  N   LEU A  60       3.339   4.987   3.115  1.00  0.130          N  
ATOM    985  CA  LEU A  60       2.683   5.787   2.096  1.00  0.130          C  
ATOM    986  C   LEU A  60       1.371   5.175   1.645  1.00  0.120          C  
ATOM    987  O   LEU A  60       0.337   5.863   1.608  1.00  0.130          O  
ATOM    988  CB  LEU A  60       3.600   5.898   0.869  1.00  0.180          C  
ATOM    989  CG  LEU A  60       3.048   6.608  -0.393  1.00  0.180          C  
ATOM    990  CD1 LEU A  60       2.767   8.073  -0.118  1.00  0.180          C  
ATOM    991  CD2 LEU A  60       4.046   6.425  -1.518  1.00  0.180          C  
ATOM    992  H   LEU A  60       4.320   4.730   2.979  1.00  0.160          H  
ATOM    993  HA  LEU A  60       2.496   6.766   2.513  1.00  0.160          H  
ATOM    994 1HB  LEU A  60       4.519   6.402   1.172  1.00  0.220          H  
ATOM    995 2HB  LEU A  60       3.856   4.894   0.568  1.00  0.220          H  
ATOM    996  HG  LEU A  60       2.105   6.139  -0.685  1.00  0.220          H  
ATOM    997 1HD1 LEU A  60       2.365   8.534  -1.013  1.00  0.220          H  
ATOM    998 2HD1 LEU A  60       2.045   8.154   0.676  1.00  0.220          H  
ATOM    999 3HD1 LEU A  60       3.688   8.577   0.169  1.00  0.220          H  
ATOM   1000 1HD2 LEU A  60       3.656   6.875  -2.419  1.00  0.220          H  
ATOM   1001 2HD2 LEU A  60       4.989   6.893  -1.258  1.00  0.220          H  
ATOM   1002 3HD2 LEU A  60       4.199   5.360  -1.683  1.00  0.220          H  
ATOM   1003  N   LEU A  61       1.415   3.904   1.248  1.00  0.110          N  
ATOM   1004  CA  LEU A  61       0.228   3.222   0.798  1.00  0.110          C  
ATOM   1005  C   LEU A  61      -0.766   3.013   1.920  1.00  0.120          C  
ATOM   1006  O   LEU A  61      -1.958   3.216   1.721  1.00  0.140          O  
ATOM   1007  CB  LEU A  61       0.607   1.896   0.142  1.00  0.150          C  
ATOM   1008  CG  LEU A  61       1.283   1.959  -1.242  1.00  0.150          C  
ATOM   1009  CD1 LEU A  61       1.860   0.586  -1.582  1.00  0.150          C  
ATOM   1010  CD2 LEU A  61       0.216   2.342  -2.307  1.00  0.150          C  
ATOM   1011  H   LEU A  61       2.300   3.389   1.283  1.00  0.130          H  
ATOM   1012  HA  LEU A  61      -0.245   3.849   0.054  1.00  0.130          H  
ATOM   1013 1HB  LEU A  61       1.308   1.397   0.813  1.00  0.180          H  
ATOM   1014 2HB  LEU A  61      -0.281   1.292   0.048  1.00  0.180          H  
ATOM   1015  HG  LEU A  61       2.095   2.691  -1.232  1.00  0.180          H  
ATOM   1016 1HD1 LEU A  61       2.331   0.627  -2.562  1.00  0.180          H  
ATOM   1017 2HD1 LEU A  61       2.607   0.311  -0.833  1.00  0.180          H  
ATOM   1018 3HD1 LEU A  61       1.074  -0.152  -1.591  1.00  0.180          H  
ATOM   1019 1HD2 LEU A  61       0.671   2.370  -3.283  1.00  0.180          H  
ATOM   1020 2HD2 LEU A  61      -0.579   1.596  -2.306  1.00  0.180          H  
ATOM   1021 3HD2 LEU A  61      -0.211   3.318  -2.097  1.00  0.180          H  
ATOM   1022  N   ALA A  62      -0.316   2.667   3.124  1.00  0.130          N  
ATOM   1023  CA  ALA A  62      -1.265   2.450   4.198  1.00  0.140          C  
ATOM   1024  C   ALA A  62      -2.072   3.723   4.468  1.00  0.150          C  
ATOM   1025  O   ALA A  62      -3.301   3.666   4.628  1.00  0.150          O  
ATOM   1026  CB  ALA A  62      -0.525   1.994   5.446  1.00  0.190          C  
ATOM   1027  H   ALA A  62       0.674   2.497   3.306  1.00  0.160          H  
ATOM   1028  HA  ALA A  62      -1.952   1.673   3.893  1.00  0.170          H  
ATOM   1029 1HB  ALA A  62      -1.226   1.808   6.246  1.00  0.230          H  
ATOM   1030 2HB  ALA A  62       0.022   1.080   5.226  1.00  0.230          H  
ATOM   1031 3HB  ALA A  62       0.177   2.772   5.751  1.00  0.230          H  
ATOM   1032  N   LYS A  63      -1.409   4.891   4.434  1.00  0.160          N  
ATOM   1033  CA  LYS A  63      -2.109   6.145   4.689  1.00  0.170          C  
ATOM   1034  C   LYS A  63      -3.019   6.514   3.523  1.00  0.160          C  
ATOM   1035  O   LYS A  63      -4.150   6.956   3.737  1.00  0.180          O  
ATOM   1036  CB  LYS A  63      -1.110   7.263   4.972  1.00  0.230          C  
ATOM   1037  CG  LYS A  63      -0.324   7.144   6.309  1.00  0.230          C  
ATOM   1038  CD  LYS A  63      -1.231   7.321   7.542  1.00  0.230          C  
ATOM   1039  CE  LYS A  63      -0.416   7.417   8.826  1.00  0.230          C  
ATOM   1040  NZ  LYS A  63      -1.280   7.544  10.050  1.00  0.230          N  
ATOM   1041  H   LYS A  63      -0.390   4.889   4.307  1.00  0.190          H  
ATOM   1042  HA  LYS A  63      -2.744   6.008   5.561  1.00  0.200          H  
ATOM   1043 1HB  LYS A  63      -0.379   7.270   4.168  1.00  0.280          H  
ATOM   1044 2HB  LYS A  63      -1.623   8.221   4.957  1.00  0.280          H  
ATOM   1045 1HG  LYS A  63       0.137   6.154   6.356  1.00  0.280          H  
ATOM   1046 2HG  LYS A  63       0.474   7.880   6.340  1.00  0.280          H  
ATOM   1047 1HD  LYS A  63      -1.837   8.220   7.432  1.00  0.280          H  
ATOM   1048 2HD  LYS A  63      -1.898   6.462   7.644  1.00  0.280          H  
ATOM   1049 1HE  LYS A  63       0.207   6.529   8.923  1.00  0.280          H  
ATOM   1050 2HE  LYS A  63       0.225   8.296   8.759  1.00  0.280          H  
ATOM   1051 1HZ  LYS A  63      -0.695   7.614  10.865  1.00  0.280          H  
ATOM   1052 2HZ  LYS A  63      -1.857   8.365   9.982  1.00  0.280          H  
ATOM   1053 3HZ  LYS A  63      -1.891   6.713  10.166  1.00  0.280          H  
ATOM   1054  N   THR A  64      -2.553   6.262   2.300  1.00  0.150          N  
ATOM   1055  CA  THR A  64      -3.308   6.533   1.085  1.00  0.160          C  
ATOM   1056  C   THR A  64      -4.602   5.741   1.059  1.00  0.160          C  
ATOM   1057  O   THR A  64      -5.674   6.245   0.710  1.00  0.170          O  
ATOM   1058  CB  THR A  64      -2.492   6.128  -0.166  1.00  0.220          C  
ATOM   1059  OG1 THR A  64      -1.284   6.915  -0.256  1.00  0.220          O  
ATOM   1060  CG2 THR A  64      -3.323   6.304  -1.425  1.00  0.220          C  
ATOM   1061  H   THR A  64      -1.600   5.918   2.199  1.00  0.180          H  
ATOM   1062  HA  THR A  64      -3.544   7.583   1.046  1.00  0.190          H  
ATOM   1063  HB  THR A  64      -2.216   5.089  -0.085  1.00  0.260          H  
ATOM   1064  HG1 THR A  64      -0.716   6.731   0.524  1.00  0.260          H  
ATOM   1065 1HG2 THR A  64      -2.739   6.004  -2.289  1.00  0.260          H  
ATOM   1066 2HG2 THR A  64      -4.221   5.693  -1.389  1.00  0.260          H  
ATOM   1067 3HG2 THR A  64      -3.603   7.345  -1.507  1.00  0.260          H  
ATOM   1068  N   LEU A  65      -4.474   4.468   1.402  1.00  0.170          N  
ATOM   1069  CA  LEU A  65      -5.540   3.496   1.370  1.00  0.200          C  
ATOM   1070  C   LEU A  65      -6.437   3.530   2.622  1.00  0.230          C  
ATOM   1071  O   LEU A  65      -7.609   3.135   2.550  1.00  0.280          O  
ATOM   1072  CB  LEU A  65      -4.859   2.134   1.179  1.00  0.270          C  
ATOM   1073  CG  LEU A  65      -4.023   1.969  -0.184  1.00  0.270          C  
ATOM   1074  CD1 LEU A  65      -3.199   0.691  -0.116  1.00  0.270          C  
ATOM   1075  CD2 LEU A  65      -4.945   1.933  -1.406  1.00  0.270          C  
ATOM   1076  H   LEU A  65      -3.542   4.139   1.658  1.00  0.200          H  
ATOM   1077  HA  LEU A  65      -6.167   3.716   0.512  1.00  0.240          H  
ATOM   1078 1HB  LEU A  65      -4.162   2.004   1.990  1.00  0.320          H  
ATOM   1079 2HB  LEU A  65      -5.607   1.351   1.232  1.00  0.320          H  
ATOM   1080  HG  LEU A  65      -3.337   2.805  -0.290  1.00  0.320          H  
ATOM   1081 1HD1 LEU A  65      -2.611   0.591  -1.027  1.00  0.320          H  
ATOM   1082 2HD1 LEU A  65      -2.530   0.739   0.742  1.00  0.320          H  
ATOM   1083 3HD1 LEU A  65      -3.831  -0.149  -0.014  1.00  0.320          H  
ATOM   1084 1HD2 LEU A  65      -4.339   1.816  -2.294  1.00  0.320          H  
ATOM   1085 2HD2 LEU A  65      -5.618   1.101  -1.325  1.00  0.320          H  
ATOM   1086 3HD2 LEU A  65      -5.514   2.853  -1.481  1.00  0.320          H  
ATOM   1087  N   GLY A  66      -5.921   4.030   3.758  1.00  0.210          N  
ATOM   1088  CA  GLY A  66      -6.698   4.080   4.992  1.00  0.250          C  
ATOM   1089  C   GLY A  66      -6.724   2.732   5.696  1.00  0.250          C  
ATOM   1090  O   GLY A  66      -7.726   2.352   6.309  1.00  0.360          O  
ATOM   1091  H   GLY A  66      -4.945   4.327   3.805  1.00  0.250          H  
ATOM   1092 1HA  GLY A  66      -6.256   4.828   5.653  1.00  0.300          H  
ATOM   1093 2HA  GLY A  66      -7.713   4.404   4.771  1.00  0.300          H  
ATOM   1094  N   VAL A  67      -5.626   1.998   5.576  1.00  0.180          N  
ATOM   1095  CA  VAL A  67      -5.536   0.673   6.171  1.00  0.180          C  
ATOM   1096  C   VAL A  67      -4.362   0.630   7.121  1.00  0.180          C  
ATOM   1097  O   VAL A  67      -3.484   1.485   7.064  1.00  0.170          O  
ATOM   1098  CB  VAL A  67      -5.365  -0.401   5.068  1.00  0.250          C  
ATOM   1099  CG1 VAL A  67      -6.546  -0.349   4.140  1.00  0.250          C  
ATOM   1100  CG2 VAL A  67      -4.057  -0.182   4.283  1.00  0.250          C  
ATOM   1101  H   VAL A  67      -4.826   2.418   5.093  1.00  0.220          H  
ATOM   1102  HA  VAL A  67      -6.446   0.464   6.733  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -5.356  -1.389   5.538  1.00  0.300          H  
ATOM   1104 1HG1 VAL A  67      -6.446  -1.118   3.393  1.00  0.300          H  
ATOM   1105 2HG1 VAL A  67      -7.446  -0.506   4.712  1.00  0.300          H  
ATOM   1106 3HG1 VAL A  67      -6.596   0.621   3.655  1.00  0.300          H  
ATOM   1107 1HG2 VAL A  67      -3.956  -0.944   3.514  1.00  0.300          H  
ATOM   1108 2HG2 VAL A  67      -4.087   0.788   3.828  1.00  0.300          H  
ATOM   1109 3HG2 VAL A  67      -3.204  -0.241   4.962  1.00  0.300          H  
ATOM   1110  N   SER A  68      -4.334  -0.349   8.003  1.00  0.180          N  
ATOM   1111  CA  SER A  68      -3.202  -0.437   8.898  1.00  0.180          C  
ATOM   1112  C   SER A  68      -1.994  -0.897   8.120  1.00  0.170          C  
ATOM   1113  O   SER A  68      -2.124  -1.651   7.145  1.00  0.180          O  
ATOM   1114  CB  SER A  68      -3.519  -1.409  10.002  1.00  0.250          C  
ATOM   1115  OG  SER A  68      -3.575  -2.720   9.544  1.00  0.250          O  
ATOM   1116  H   SER A  68      -5.106  -1.019   8.049  1.00  0.220          H  
ATOM   1117  HA  SER A  68      -3.001   0.551   9.316  1.00  0.220          H  
ATOM   1118 1HB  SER A  68      -2.813  -1.319  10.825  1.00  0.300          H  
ATOM   1119 2HB  SER A  68      -4.485  -1.150  10.361  1.00  0.300          H  
ATOM   1120  HG  SER A  68      -4.217  -3.172  10.136  1.00  0.300          H  
ATOM   1121  N   GLU A  69      -0.806  -0.560   8.613  1.00  0.180          N  
ATOM   1122  CA  GLU A  69       0.397  -1.039   7.962  1.00  0.190          C  
ATOM   1123  C   GLU A  69       0.496  -2.546   8.115  1.00  0.190          C  
ATOM   1124  O   GLU A  69       0.771  -3.264   7.157  1.00  0.190          O  
ATOM   1125  CB  GLU A  69       1.618  -0.358   8.569  1.00  0.260          C  
ATOM   1126  CG  GLU A  69       1.695   1.132   8.269  1.00  0.260          C  
ATOM   1127  CD  GLU A  69       2.828   1.819   8.952  1.00  0.260          C  
ATOM   1128  OE1 GLU A  69       3.592   1.166   9.622  1.00  0.260          O  
ATOM   1129  OE2 GLU A  69       2.903   3.010   8.841  1.00  0.260          O  
ATOM   1130  H   GLU A  69      -0.745   0.058   9.411  1.00  0.220          H  
ATOM   1131  HA  GLU A  69       0.343  -0.800   6.899  1.00  0.230          H  
ATOM   1132 1HB  GLU A  69       1.615  -0.490   9.650  1.00  0.310          H  
ATOM   1133 2HB  GLU A  69       2.522  -0.823   8.185  1.00  0.310          H  
ATOM   1134 1HG  GLU A  69       1.806   1.268   7.197  1.00  0.310          H  
ATOM   1135 2HG  GLU A  69       0.760   1.605   8.563  1.00  0.310          H  
ATOM   1136  N   ALA A  70       0.169  -3.053   9.307  1.00  0.200          N  
ATOM   1137  CA  ALA A  70       0.268  -4.488   9.525  1.00  0.210          C  
ATOM   1138  C   ALA A  70      -0.632  -5.253   8.561  1.00  0.180          C  
ATOM   1139  O   ALA A  70      -0.204  -6.253   7.974  1.00  0.180          O  
ATOM   1140  CB  ALA A  70      -0.060  -4.812  10.970  1.00  0.290          C  
ATOM   1141  H   ALA A  70      -0.079  -2.431  10.062  1.00  0.240          H  
ATOM   1142  HA  ALA A  70       1.280  -4.795   9.330  1.00  0.250          H  
ATOM   1143 1HB  ALA A  70       0.040  -5.878  11.145  1.00  0.350          H  
ATOM   1144 2HB  ALA A  70       0.625  -4.279  11.623  1.00  0.350          H  
ATOM   1145 3HB  ALA A  70      -1.069  -4.504  11.200  1.00  0.350          H  
ATOM   1146  N   TRP A  71      -1.835  -4.751   8.304  1.00  0.170          N  
ATOM   1147  CA  TRP A  71      -2.710  -5.437   7.373  1.00  0.160          C  
ATOM   1148  C   TRP A  71      -2.082  -5.439   5.996  1.00  0.150          C  
ATOM   1149  O   TRP A  71      -1.988  -6.478   5.336  1.00  0.150          O  
ATOM   1150  CB  TRP A  71      -4.054  -4.736   7.329  1.00  0.230          C  
ATOM   1151  CG  TRP A  71      -5.059  -5.361   6.500  1.00  0.230          C  
ATOM   1152  CD1 TRP A  71      -5.915  -6.325   6.895  1.00  0.230          C  
ATOM   1153  CD2 TRP A  71      -5.380  -5.074   5.144  1.00  0.230          C  
ATOM   1154  NE1 TRP A  71      -6.760  -6.639   5.886  1.00  0.230          N  
ATOM   1155  CE2 TRP A  71      -6.451  -5.884   4.809  1.00  0.230          C  
ATOM   1156  CE3 TRP A  71      -4.864  -4.206   4.203  1.00  0.230          C  
ATOM   1157  CZ2 TRP A  71      -7.019  -5.848   3.579  1.00  0.230          C  
ATOM   1158  CZ3 TRP A  71      -5.414  -4.192   2.970  1.00  0.230          C  
ATOM   1159  CH2 TRP A  71      -6.478  -4.991   2.657  1.00  0.230          C  
ATOM   1160  H   TRP A  71      -2.184  -3.928   8.797  1.00  0.200          H  
ATOM   1161  HA  TRP A  71      -2.844  -6.466   7.698  1.00  0.190          H  
ATOM   1162 1HB  TRP A  71      -4.467  -4.684   8.323  1.00  0.270          H  
ATOM   1163 2HB  TRP A  71      -3.919  -3.707   6.991  1.00  0.270          H  
ATOM   1164  HD1 TRP A  71      -5.932  -6.762   7.879  1.00  0.270          H  
ATOM   1165  HE1 TRP A  71      -7.504  -7.323   5.918  1.00  0.270          H  
ATOM   1166  HE3 TRP A  71      -4.026  -3.560   4.439  1.00  0.270          H  
ATOM   1167  HZ2 TRP A  71      -7.854  -6.469   3.322  1.00  0.270          H  
ATOM   1168  HZ3 TRP A  71      -4.976  -3.538   2.252  1.00  0.270          H  
ATOM   1169  HH2 TRP A  71      -6.905  -4.966   1.667  1.00  0.270          H  
ATOM   1170  N   LEU A  72      -1.617  -4.263   5.557  1.00  0.150          N  
ATOM   1171  CA  LEU A  72      -1.051  -4.098   4.228  1.00  0.140          C  
ATOM   1172  C   LEU A  72       0.185  -4.977   4.018  1.00  0.150          C  
ATOM   1173  O   LEU A  72       0.438  -5.435   2.902  1.00  0.140          O  
ATOM   1174  CB  LEU A  72      -0.740  -2.621   3.962  1.00  0.200          C  
ATOM   1175  CG  LEU A  72      -0.377  -2.223   2.485  1.00  0.200          C  
ATOM   1176  CD1 LEU A  72      -1.557  -2.551   1.496  1.00  0.200          C  
ATOM   1177  CD2 LEU A  72      -0.085  -0.751   2.448  1.00  0.200          C  
ATOM   1178  H   LEU A  72      -1.698  -3.434   6.157  1.00  0.180          H  
ATOM   1179  HA  LEU A  72      -1.808  -4.414   3.524  1.00  0.170          H  
ATOM   1180 1HB  LEU A  72      -1.597  -2.030   4.277  1.00  0.240          H  
ATOM   1181 2HB  LEU A  72       0.105  -2.340   4.597  1.00  0.240          H  
ATOM   1182  HG  LEU A  72       0.506  -2.780   2.162  1.00  0.240          H  
ATOM   1183 1HD1 LEU A  72      -1.268  -2.253   0.487  1.00  0.240          H  
ATOM   1184 2HD1 LEU A  72      -1.769  -3.610   1.490  1.00  0.240          H  
ATOM   1185 3HD1 LEU A  72      -2.451  -2.004   1.790  1.00  0.240          H  
ATOM   1186 1HD2 LEU A  72       0.174  -0.498   1.441  1.00  0.240          H  
ATOM   1187 2HD2 LEU A  72      -0.967  -0.198   2.755  1.00  0.240          H  
ATOM   1188 3HD2 LEU A  72       0.749  -0.510   3.114  1.00  0.240          H  
ATOM   1189  N   MET A  73       0.945  -5.235   5.087  1.00  0.160          N  
ATOM   1190  CA  MET A  73       2.139  -6.074   5.023  1.00  0.170          C  
ATOM   1191  C   MET A  73       1.843  -7.576   5.027  1.00  0.180          C  
ATOM   1192  O   MET A  73       2.777  -8.370   4.920  1.00  0.220          O  
ATOM   1193  CB  MET A  73       3.061  -5.781   6.203  1.00  0.230          C  
ATOM   1194  CG  MET A  73       3.738  -4.464   6.166  1.00  0.230          C  
ATOM   1195  SD  MET A  73       4.983  -4.240   7.490  1.00  0.230          S  
ATOM   1196  CE  MET A  73       4.002  -3.948   8.951  1.00  0.230          C  
ATOM   1197  H   MET A  73       0.718  -4.766   5.972  1.00  0.190          H  
ATOM   1198  HA  MET A  73       2.662  -5.843   4.097  1.00  0.200          H  
ATOM   1199 1HB  MET A  73       2.463  -5.796   7.099  1.00  0.280          H  
ATOM   1200 2HB  MET A  73       3.814  -6.563   6.287  1.00  0.280          H  
ATOM   1201 1HG  MET A  73       4.221  -4.372   5.203  1.00  0.280          H  
ATOM   1202 2HG  MET A  73       3.002  -3.680   6.246  1.00  0.280          H  
ATOM   1203 1HE  MET A  73       4.661  -3.772   9.800  1.00  0.280          H  
ATOM   1204 2HE  MET A  73       3.369  -3.076   8.798  1.00  0.280          H  
ATOM   1205 3HE  MET A  73       3.403  -4.807   9.150  1.00  0.280          H  
ATOM   1206  N   GLY A  74       0.568  -7.972   5.134  1.00  0.160          N  
ATOM   1207  CA  GLY A  74       0.199  -9.381   5.139  1.00  0.170          C  
ATOM   1208  C   GLY A  74      -0.042 -10.007   6.523  1.00  0.180          C  
ATOM   1209  O   GLY A  74      -0.158 -11.231   6.624  1.00  0.180          O  
ATOM   1210  H   GLY A  74      -0.187  -7.289   5.213  1.00  0.190          H  
ATOM   1211 1HA  GLY A  74      -0.702  -9.499   4.537  1.00  0.200          H  
ATOM   1212 2HA  GLY A  74       0.975  -9.944   4.628  1.00  0.200          H  
ATOM   1213  N   PHE A  75      -0.139  -9.207   7.593  1.00  0.190          N  
ATOM   1214  CA  PHE A  75      -0.365  -9.780   8.921  1.00  0.200          C  
ATOM   1215  C   PHE A  75      -1.835 -10.071   9.135  1.00  0.190          C  
ATOM   1216  O   PHE A  75      -2.703  -9.416   8.545  1.00  0.180          O  
ATOM   1217  CB  PHE A  75       0.141  -8.853  10.019  1.00  0.280          C  
ATOM   1218  CG  PHE A  75       1.632  -8.775  10.073  1.00  0.280          C  
ATOM   1219  CD1 PHE A  75       2.323  -7.826   9.357  1.00  0.280          C  
ATOM   1220  CD2 PHE A  75       2.349  -9.663  10.834  1.00  0.280          C  
ATOM   1221  CE1 PHE A  75       3.686  -7.771   9.389  1.00  0.280          C  
ATOM   1222  CE2 PHE A  75       3.715  -9.614  10.873  1.00  0.280          C  
ATOM   1223  CZ  PHE A  75       4.386  -8.665  10.147  1.00  0.280          C  
ATOM   1224  H   PHE A  75      -0.080  -8.187   7.524  1.00  0.230          H  
ATOM   1225  HA  PHE A  75       0.177 -10.723   8.996  1.00  0.240          H  
ATOM   1226 1HB  PHE A  75      -0.260  -7.866   9.880  1.00  0.330          H  
ATOM   1227 2HB  PHE A  75      -0.207  -9.220  10.974  1.00  0.330          H  
ATOM   1228  HD1 PHE A  75       1.782  -7.133   8.755  1.00  0.330          H  
ATOM   1229  HD2 PHE A  75       1.829 -10.425  11.399  1.00  0.330          H  
ATOM   1230  HE1 PHE A  75       4.219  -7.024   8.809  1.00  0.330          H  
ATOM   1231  HE2 PHE A  75       4.266 -10.332  11.483  1.00  0.330          H  
ATOM   1232  HZ  PHE A  75       5.473  -8.627  10.179  1.00  0.330          H  
ATOM   1233  N   ASP A  76      -2.137 -11.062   9.973  1.00  0.200          N  
ATOM   1234  CA  ASP A  76      -3.530 -11.417  10.227  1.00  0.210          C  
ATOM   1235  C   ASP A  76      -4.143 -10.479  11.270  1.00  0.190          C  
ATOM   1236  O   ASP A  76      -4.266 -10.808  12.455  1.00  0.210          O  
ATOM   1237  CB  ASP A  76      -3.633 -12.888  10.655  1.00  0.290          C  
ATOM   1238  CG  ASP A  76      -5.067 -13.425  10.687  1.00  0.290          C  
ATOM   1239  OD1 ASP A  76      -5.918 -12.804  10.092  1.00  0.290          O  
ATOM   1240  OD2 ASP A  76      -5.293 -14.466  11.273  1.00  0.290          O  
ATOM   1241  H   ASP A  76      -1.388 -11.583  10.451  1.00  0.240          H  
ATOM   1242  HA  ASP A  76      -4.090 -11.298   9.301  1.00  0.250          H  
ATOM   1243 1HB  ASP A  76      -3.054 -13.496   9.961  1.00  0.350          H  
ATOM   1244 2HB  ASP A  76      -3.188 -13.020  11.635  1.00  0.350          H  
ATOM   1245  N   VAL A  77      -4.439  -9.269  10.816  1.00  0.170          N  
ATOM   1246  CA  VAL A  77      -4.955  -8.197  11.650  1.00  0.180          C  
ATOM   1247  C   VAL A  77      -6.186  -7.567  10.990  1.00  0.210          C  
ATOM   1248  O   VAL A  77      -6.485  -7.875   9.842  1.00  0.220          O  
ATOM   1249  CB  VAL A  77      -3.876  -7.110  11.844  1.00  0.250          C  
ATOM   1250  CG1 VAL A  77      -2.654  -7.677  12.510  1.00  0.250          C  
ATOM   1251  CG2 VAL A  77      -3.525  -6.543  10.533  1.00  0.250          C  
ATOM   1252  H   VAL A  77      -4.253  -9.120   9.821  1.00  0.200          H  
ATOM   1253  HA  VAL A  77      -5.207  -8.626  12.614  1.00  0.220          H  
ATOM   1254  HB  VAL A  77      -4.255  -6.329  12.469  1.00  0.300          H  
ATOM   1255 1HG1 VAL A  77      -1.914  -6.894  12.639  1.00  0.300          H  
ATOM   1256 2HG1 VAL A  77      -2.922  -8.087  13.482  1.00  0.300          H  
ATOM   1257 3HG1 VAL A  77      -2.243  -8.457  11.893  1.00  0.300          H  
ATOM   1258 1HG2 VAL A  77      -2.800  -5.782  10.679  1.00  0.300          H  
ATOM   1259 2HG2 VAL A  77      -3.121  -7.313   9.893  1.00  0.300          H  
ATOM   1260 3HG2 VAL A  77      -4.400  -6.113  10.072  1.00  0.300          H  
ATOM   1261  N   PRO A  78      -6.981  -6.779  11.715  1.00  0.260          N  
ATOM   1262  CA  PRO A  78      -8.033  -5.931  11.178  1.00  0.330          C  
ATOM   1263  C   PRO A  78      -7.479  -4.938  10.154  1.00  0.310          C  
ATOM   1264  O   PRO A  78      -6.358  -4.458  10.293  1.00  0.310          O  
ATOM   1265  CB  PRO A  78      -8.575  -5.242  12.434  1.00  0.490          C  
ATOM   1266  CG  PRO A  78      -8.285  -6.225  13.556  1.00  0.490          C  
ATOM   1267  CD  PRO A  78      -6.979  -6.895  13.179  1.00  0.490          C  
ATOM   1268  HA  PRO A  78      -8.803  -6.567  10.717  1.00  0.400          H  
ATOM   1269 1HB  PRO A  78      -8.092  -4.268  12.570  1.00  0.590          H  
ATOM   1270 2HB  PRO A  78      -9.649  -5.043  12.316  1.00  0.590          H  
ATOM   1271 1HG  PRO A  78      -8.233  -5.694  14.519  1.00  0.590          H  
ATOM   1272 2HG  PRO A  78      -9.113  -6.944  13.643  1.00  0.590          H  
ATOM   1273 1HD  PRO A  78      -6.128  -6.416  13.617  1.00  0.590          H  
ATOM   1274 2HD  PRO A  78      -7.059  -7.946  13.486  1.00  0.590          H  
ATOM   1275  N   MET A  79      -8.287  -4.645   9.137  1.00  0.290          N  
ATOM   1276  CA  MET A  79      -7.940  -3.724   8.055  1.00  0.250          C  
ATOM   1277  C   MET A  79      -7.821  -2.281   8.479  1.00  0.230          C  
ATOM   1278  O   MET A  79      -6.844  -1.612   8.145  1.00  0.320          O  
ATOM   1279  CB  MET A  79      -8.943  -3.871   6.914  1.00  0.370          C  
ATOM   1280  CG  MET A  79      -8.650  -3.031   5.682  1.00  0.370          C  
ATOM   1281  SD  MET A  79      -9.784  -3.413   4.327  1.00  0.370          S  
ATOM   1282  CE  MET A  79      -9.181  -2.395   2.985  1.00  0.370          C  
ATOM   1283  H   MET A  79      -9.187  -5.100   9.104  1.00  0.350          H  
ATOM   1284  HA  MET A  79      -6.970  -3.991   7.685  1.00  0.300          H  
ATOM   1285 1HB  MET A  79      -8.972  -4.910   6.598  1.00  0.440          H  
ATOM   1286 2HB  MET A  79      -9.939  -3.608   7.264  1.00  0.440          H  
ATOM   1287 1HG  MET A  79      -8.763  -1.982   5.934  1.00  0.440          H  
ATOM   1288 2HG  MET A  79      -7.630  -3.192   5.348  1.00  0.440          H  
ATOM   1289 1HE  MET A  79      -9.800  -2.563   2.098  1.00  0.440          H  
ATOM   1290 2HE  MET A  79      -9.229  -1.348   3.267  1.00  0.440          H  
ATOM   1291 3HE  MET A  79      -8.158  -2.666   2.763  1.00  0.440          H  
ATOM   1292  N   VAL A  80      -8.845  -1.782   9.146  1.00  0.300          N  
ATOM   1293  CA  VAL A  80      -8.901  -0.381   9.527  1.00  0.400          C  
ATOM   1294  C   VAL A  80      -7.767  -0.025  10.474  1.00  0.440          C  
ATOM   1295  O   VAL A  80      -7.521  -0.723  11.455  1.00  0.450          O  
ATOM   1296  CB  VAL A  80     -10.273  -0.074  10.170  1.00  0.520          C  
ATOM   1297  CG1 VAL A  80     -10.319   1.355  10.724  1.00  0.520          C  
ATOM   1298  CG2 VAL A  80     -11.361  -0.270   9.111  1.00  0.520          C  
ATOM   1299  H   VAL A  80      -9.594  -2.403   9.406  1.00  0.360          H  
ATOM   1300  HA  VAL A  80      -8.798   0.225   8.624  1.00  0.480          H  
ATOM   1301  HB  VAL A  80     -10.441  -0.756  11.003  1.00  0.620          H  
ATOM   1302 1HG1 VAL A  80     -11.296   1.536  11.169  1.00  0.620          H  
ATOM   1303 2HG1 VAL A  80      -9.556   1.492  11.491  1.00  0.620          H  
ATOM   1304 3HG1 VAL A  80     -10.153   2.068   9.916  1.00  0.620          H  
ATOM   1305 1HG2 VAL A  80     -12.339  -0.070   9.551  1.00  0.620          H  
ATOM   1306 2HG2 VAL A  80     -11.187   0.420   8.284  1.00  0.620          H  
ATOM   1307 3HG2 VAL A  80     -11.338  -1.290   8.737  1.00  0.620          H  
ATOM   1308  N   GLU A  81      -7.094   1.082  10.180  1.00  0.570          N  
ATOM   1309  CA  GLU A  81      -5.972   1.552  10.973  1.00  0.650          C  
ATOM   1310  C   GLU A  81      -6.373   1.666  12.436  1.00  0.690          C  
ATOM   1311  O   GLU A  81      -7.418   2.235  12.756  1.00  0.750          O  
ATOM   1312  CB  GLU A  81      -5.493   2.899  10.434  1.00  0.880          C  
ATOM   1313  CG  GLU A  81      -4.237   3.443  11.082  1.00  0.880          C  
ATOM   1314  CD  GLU A  81      -3.808   4.761  10.484  1.00  0.880          C  
ATOM   1315  OE1 GLU A  81      -4.532   5.295   9.679  1.00  0.880          O  
ATOM   1316  OE2 GLU A  81      -2.743   5.230  10.827  1.00  0.880          O  
ATOM   1317  H   GLU A  81      -7.369   1.606   9.359  1.00  0.680          H  
ATOM   1318  HA  GLU A  81      -5.162   0.843  10.901  1.00  0.780          H  
ATOM   1319 1HB  GLU A  81      -5.301   2.807   9.361  1.00  1.050          H  
ATOM   1320 2HB  GLU A  81      -6.283   3.639  10.560  1.00  1.050          H  
ATOM   1321 1HG  GLU A  81      -4.414   3.586  12.148  1.00  1.050          H  
ATOM   1322 2HG  GLU A  81      -3.435   2.715  10.966  1.00  1.050          H  
ATOM   1323  N   SER A  82      -5.542   1.120  13.319  1.00  0.690          N  
ATOM   1324  CA  SER A  82      -5.825   1.142  14.747  1.00  0.750          C  
ATOM   1325  C   SER A  82      -4.604   0.973  15.624  1.00  0.840          C  
ATOM   1326  O   SER A  82      -3.688   0.204  15.330  1.00  0.890          O  
ATOM   1327  CB  SER A  82      -6.855   0.103  15.125  1.00  1.030          C  
ATOM   1328  OG  SER A  82      -7.012   0.068  16.526  1.00  1.030          O  
ATOM   1329  H   SER A  82      -4.694   0.688  12.984  1.00  0.830          H  
ATOM   1330  HA  SER A  82      -6.257   2.118  14.977  1.00  0.900          H  
ATOM   1331 1HB  SER A  82      -7.807   0.363  14.659  1.00  1.230          H  
ATOM   1332 2HB  SER A  82      -6.581  -0.867  14.754  1.00  1.230          H  
ATOM   1333  HG  SER A  82      -7.754  -0.530  16.684  1.00  1.230          H  
ATOM   1334  N   SER A  83      -4.612   1.683  16.745  1.00  0.920          N  
ATOM   1335  CA  SER A  83      -3.554   1.627  17.747  1.00  1.050          C  
ATOM   1336  C   SER A  83      -3.467   0.270  18.433  1.00  1.050          C  
ATOM   1337  O   SER A  83      -2.472  -0.042  19.089  1.00  1.180          O  
ATOM   1338  CB  SER A  83      -3.780   2.711  18.782  1.00  1.420          C  
ATOM   1339  OG  SER A  83      -4.953   2.468  19.511  1.00  1.420          O  
ATOM   1340  H   SER A  83      -5.402   2.288  16.927  1.00  1.100          H  
ATOM   1341  HA  SER A  83      -2.603   1.815  17.248  1.00  1.260          H  
ATOM   1342 1HB  SER A  83      -2.928   2.745  19.461  1.00  1.700          H  
ATOM   1343 2HB  SER A  83      -3.846   3.678  18.289  1.00  1.700          H  
ATOM   1344  HG  SER A  83      -4.995   3.157  20.182  1.00  1.700          H  
ATOM   1345  N   LYS A  84      -4.514  -0.536  18.290  1.00  0.970          N  
ATOM   1346  CA  LYS A  84      -4.560  -1.849  18.895  1.00  1.010          C  
ATOM   1347  C   LYS A  84      -3.988  -2.947  18.008  1.00  0.860          C  
ATOM   1348  O   LYS A  84      -3.981  -4.110  18.411  1.00  1.240          O  
ATOM   1349  CB  LYS A  84      -5.997  -2.206  19.273  1.00  1.400          C  
ATOM   1350  CG  LYS A  84      -6.594  -1.326  20.368  1.00  1.400          C  
ATOM   1351  CD  LYS A  84      -8.025  -1.747  20.707  1.00  1.400          C  
ATOM   1352  CE  LYS A  84      -8.621  -0.877  21.813  1.00  1.400          C  
ATOM   1353  NZ  LYS A  84     -10.030  -1.260  22.127  1.00  1.400          N  
ATOM   1354  H   LYS A  84      -5.300  -0.211  17.730  1.00  1.160          H  
ATOM   1355  HA  LYS A  84      -3.962  -1.821  19.806  1.00  1.210          H  
ATOM   1356 1HB  LYS A  84      -6.629  -2.125  18.390  1.00  1.680          H  
ATOM   1357 2HB  LYS A  84      -6.037  -3.241  19.611  1.00  1.680          H  
ATOM   1358 1HG  LYS A  84      -5.974  -1.400  21.261  1.00  1.680          H  
ATOM   1359 2HG  LYS A  84      -6.591  -0.287  20.034  1.00  1.680          H  
ATOM   1360 1HD  LYS A  84      -8.647  -1.662  19.815  1.00  1.680          H  
ATOM   1361 2HD  LYS A  84      -8.029  -2.787  21.034  1.00  1.680          H  
ATOM   1362 1HE  LYS A  84      -8.018  -0.984  22.713  1.00  1.680          H  
ATOM   1363 2HE  LYS A  84      -8.601   0.166  21.497  1.00  1.680          H  
ATOM   1364 1HZ  LYS A  84     -10.385  -0.663  22.861  1.00  1.680          H  
ATOM   1365 2HZ  LYS A  84     -10.603  -1.153  21.301  1.00  1.680          H  
ATOM   1366 3HZ  LYS A  84     -10.060  -2.222  22.434  1.00  1.680          H  
ATOM   1367  N   ILE A  85      -3.573  -2.629  16.781  1.00  0.790          N  
ATOM   1368  CA  ILE A  85      -3.089  -3.706  15.933  1.00  0.880          C  
ATOM   1369  C   ILE A  85      -1.639  -3.534  15.514  1.00  1.430          C  
ATOM   1370  O   ILE A  85      -1.213  -2.522  14.948  1.00  1.720          O  
ATOM   1371  CB  ILE A  85      -4.073  -3.935  14.777  1.00  1.200          C  
ATOM   1372  CG1 ILE A  85      -4.246  -2.700  13.950  1.00  1.200          C  
ATOM   1373  CG2 ILE A  85      -5.429  -4.333  15.400  1.00  1.200          C  
ATOM   1374  CD1 ILE A  85      -5.081  -2.893  12.710  1.00  1.200          C  
ATOM   1375  H   ILE A  85      -3.566  -1.656  16.453  1.00  0.950          H  
ATOM   1376  HA  ILE A  85      -3.117  -4.626  16.509  1.00  1.060          H  
ATOM   1377  HB  ILE A  85      -3.706  -4.725  14.131  1.00  1.440          H  
ATOM   1378 1HG1 ILE A  85      -4.702  -1.960  14.557  1.00  1.440          H  
ATOM   1379 2HG1 ILE A  85      -3.276  -2.332  13.639  1.00  1.440          H  
ATOM   1380 1HG2 ILE A  85      -6.153  -4.509  14.656  1.00  1.440          H  
ATOM   1381 2HG2 ILE A  85      -5.299  -5.236  15.994  1.00  1.440          H  
ATOM   1382 3HG2 ILE A  85      -5.794  -3.537  16.037  1.00  1.440          H  
ATOM   1383 1HD1 ILE A  85      -5.167  -1.956  12.212  1.00  1.440          H  
ATOM   1384 2HD1 ILE A  85      -4.613  -3.629  12.059  1.00  1.440          H  
ATOM   1385 3HD1 ILE A  85      -6.071  -3.217  12.945  1.00  1.440          H  
ATOM   1386  N   GLU A  86      -0.891  -4.579  15.811  1.00  1.780          N  
ATOM   1387  CA  GLU A  86       0.535  -4.618  15.589  1.00  2.410          C  
ATOM   1388  C   GLU A  86       0.939  -5.565  14.476  1.00  2.610          C  
ATOM   1389  O   GLU A  86       0.122  -6.270  13.891  1.00  3.130          O  
ATOM   1390  CB  GLU A  86       1.235  -5.019  16.890  1.00  3.120          C  
ATOM   1391  CG  GLU A  86       1.018  -4.072  18.077  1.00  3.120          C  
ATOM   1392  CD  GLU A  86       1.670  -2.728  17.926  1.00  3.120          C  
ATOM   1393  OE1 GLU A  86       2.545  -2.595  17.107  1.00  3.120          O  
ATOM   1394  OE2 GLU A  86       1.295  -1.840  18.644  1.00  3.120          O  
ATOM   1395  H   GLU A  86      -1.327  -5.377  16.252  1.00  2.140          H  
ATOM   1396  HA  GLU A  86       0.869  -3.616  15.314  1.00  2.890          H  
ATOM   1397 1HB  GLU A  86       0.859  -5.984  17.202  1.00  3.750          H  
ATOM   1398 2HB  GLU A  86       2.307  -5.126  16.728  1.00  3.750          H  
ATOM   1399 1HG  GLU A  86      -0.053  -3.926  18.217  1.00  3.750          H  
ATOM   1400 2HG  GLU A  86       1.405  -4.559  18.973  1.00  3.750          H  
ATOM   1401  N   ASN A  87       2.235  -5.603  14.211  1.00  2.710          N  
ATOM   1402  CA  ASN A  87       2.843  -6.436  13.185  1.00  3.030          C  
ATOM   1403  C   ASN A  87       3.437  -7.710  13.775  1.00  3.200          C  
ATOM   1404  O   ASN A  87       4.498  -8.175  13.360  1.00  3.630          O  
ATOM   1405  CB  ASN A  87       3.874  -5.629  12.430  1.00  4.110          C  
ATOM   1406  CG  ASN A  87       4.938  -5.164  13.330  1.00  4.110          C  
ATOM   1407  OD1 ASN A  87       4.660  -4.983  14.529  1.00  4.110          O  
ATOM   1408  ND2 ASN A  87       6.134  -4.962  12.826  1.00  4.110          N  
ATOM   1409  H   ASN A  87       2.863  -5.007  14.751  1.00  3.250          H  
ATOM   1410  HA  ASN A  87       2.068  -6.742  12.481  1.00  3.640          H  
ATOM   1411 1HB  ASN A  87       4.321  -6.226  11.655  1.00  4.940          H  
ATOM   1412 2HB  ASN A  87       3.398  -4.773  11.958  1.00  4.940          H  
ATOM   1413 1HD2 ASN A  87       6.877  -4.648  13.418  1.00  4.940          H  
ATOM   1414 2HD2 ASN A  87       6.314  -5.139  11.860  1.00  4.940          H  
ATOM   1415  N   ASP A  88       2.780  -8.239  14.800  1.00  3.340          N  
ATOM   1416  CA  ASP A  88       3.167  -9.456  15.471  1.00  3.890          C  
ATOM   1417  C   ASP A  88       2.172 -10.610  15.278  1.00  3.890          C  
ATOM   1418  O   ASP A  88       2.218 -11.586  16.033  1.00  3.890          O  
ATOM   1419  CB  ASP A  88       3.339  -9.117  16.938  1.00  5.230          C  
ATOM   1420  CG  ASP A  88       2.058  -8.548  17.467  1.00  5.230          C  
ATOM   1421  OD1 ASP A  88       1.127  -8.430  16.675  1.00  5.230          O  
ATOM   1422  OD2 ASP A  88       1.996  -8.195  18.617  1.00  5.230          O  
ATOM   1423  H   ASP A  88       1.919  -7.799  15.149  1.00  4.010          H  
ATOM   1424  HA  ASP A  88       4.130  -9.774  15.070  1.00  4.670          H  
ATOM   1425 1HB  ASP A  88       3.603 -10.012  17.500  1.00  6.270          H  
ATOM   1426 2HB  ASP A  88       4.140  -8.388  17.062  1.00  6.270          H  
ATOM   1427  N   SER A  89       1.294 -10.510  14.271  1.00  3.890          N  
ATOM   1428  CA  SER A  89       0.296 -11.547  14.001  1.00  3.890          C  
ATOM   1429  C   SER A  89       0.684 -12.375  12.762  1.00  3.890          C  
ATOM   1430  O   SER A  89       1.808 -12.879  12.689  1.00  3.890          O  
ATOM   1431  OXT SER A  89      -0.021 -12.361  11.743  1.00  5.830          O  
ATOM   1432  CB  SER A  89      -1.079 -10.920  13.818  1.00  5.250          C  
ATOM   1433  OG  SER A  89      -2.047 -11.904  13.548  1.00  5.250          O  
ATOM   1434  H   SER A  89       1.303  -9.680  13.699  1.00  4.670          H  
ATOM   1435  HA  SER A  89       0.253 -12.219  14.859  1.00  4.670          H  
ATOM   1436 1HB  SER A  89      -1.355 -10.361  14.710  1.00  6.300          H  
ATOM   1437 2HB  SER A  89      -1.042 -10.218  12.997  1.00  6.300          H  
ATOM   1438  HG  SER A  89      -2.870 -11.440  13.267  1.00  6.300          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 -526.137 50.1003 377.225 -29.3794 10.6418 19.5819 192.317 -208.869 -0.86048 -6.47237 -168.521 -25.199 -50.6925 -12.1572 -21.6319 -9.8032 0 5.41008 0.66454 6.75915 51.6614 70.3263 -20.2209 19.3647 -30.1901 -4.21575 44.1187 -266.18
MET:NtermProteinFull_1 -4.58878 0.43574 1.59405 -0.36386 0.08895 0.17734 0.8728 -1.13938 -0 -0 -0.16877 1.19586 0 0 0 0 0 0.02935 -0.00144 0.01883 1.30355 0 0 0 0.60916 0 0.07305 0.13644
GLN_2 -1.69823 0.10119 1.6939 -0.71201 0.27431 1.05973 0.28419 -0.7044 -0 -0 -0.50319 -2.1797 0 0 0 0 0 0.00887 -0.03779 0.00733 0 3.17622 -0.12339 0 -0.18838 -0.26988 0.26108 0.44987
THR_3 -4.55444 0.4492 2.92608 -0.16651 0.07271 0.05927 1.28619 -1.7126 -0.00354 -0.04258 0.17696 -0.37017 0 0 0 0 0 0.01091 0.01141 0.01244 0.20622 0 -0.15869 2.33119 -1.0874 -0.21149 0.31759 -0.44726
ASP_4 -5.25566 0.48388 6.81335 -0.11853 0.01075 0.35601 3.8042 -3.01029 -0.00691 -0.11147 -5.99786 -1.29803 0 0 -1.67073 -0.58628 0 0.0359 0.06591 0.14195 0 2.16511 -0.21667 0 -2.3716 0.07186 0.61418 -6.08094
THR_5 -6.08544 0.81495 5.53186 -0.19909 0.20712 0.10887 2.97806 -2.73114 -0.01745 -0.10933 -3.997 -0.3357 0 0 -0.88284 0 0 0.03809 0.00926 0.2872 1.58044 0 0.1091 2.48048 -1.0874 -0.01144 0.75614 -0.55526
SER_6 -6.25596 0.79712 6.70416 -0.0308 0 0.05132 2.71649 -3.07641 -0.01131 -0.086 -1.76881 -1.17793 0 0 0 -0.09262 0 0.01685 -0.06891 0.06689 0.18601 0 -0.10998 0.64673 -0.77834 -0.38159 0.56397 -2.0891
ASN_7 -5.70068 0.46186 5.96735 -0.18685 0.01764 0.2935 3.28178 -2.91242 -0 -0 -2.23608 -0.69264 0 0 -1.2136 0 0 0.00577 0.08546 0.00519 0 3.60134 0.20142 0 -0.93687 -0.20218 0.58076 0.42076
ARG_8 -11.8803 0.91931 9.86434 -0.76092 0.31806 0.41954 4.42211 -4.74145 -0.02008 -0.16664 -4.18524 0.40466 0 0 0 -0.67726 0 0.00667 0.08322 0.63346 2.57538 0 -0.08184 0 -1.2888 -0.00271 0.67607 -3.48239
LEU_9 -8.59236 0.4409 3.24678 -0.45857 0.18382 0.10832 2.6179 -2.78019 -0 -0 -2.3412 0.18679 0 0 0 0 0 0.00354 0.1701 0.14934 0.44347 0 -0.25625 0 0.18072 -0.26902 0.61475 -6.35115
LYS_10 -5.60546 0.32858 5.68051 -0.31054 0.02858 0.13985 2.854 -2.77688 -0.01576 -0.12269 -2.46401 -0.03465 0 0 0 0 0 0.01125 0.03957 0.03308 1.75125 0 -0.02469 0 -1.5107 -0.34154 0.34497 -1.99528
GLN_11 -6.82828 0.43362 7.56757 -0.38521 0.08327 0.23756 3.6597 -3.49314 -0.01157 -0.1034 -3.96095 -0.46984 0 0 0 -1.44325 0 0.00758 0.05343 0.00961 0 3.16066 0.12865 0 -0.18838 -0.17512 0.32768 -1.38982
ILE_12 -8.5797 1.12044 4.10113 -0.52812 0.61559 0.10589 2.71427 -2.94147 -0.00671 -0.05857 -2.4764 -0.0499 0 0 0 0 0 0.01987 -0.06401 0.02299 0.52481 0 -0.45006 0 0.73287 0.07091 0.56594 -4.56021
MET_13 -9.39541 0.72069 6.06053 -0.33248 0.04952 0.11165 3.02098 -3.28459 -0 -0 -2.365 -0.09977 0 0 0 0 0 0.00316 0.06197 0.14401 1.74293 0 0.00275 0 0.60916 0.0173 0.61882 -2.31378
ALA_14 -3.17142 0.19009 3.76052 -0.01946 0 0 1.84723 -2.03964 -5e-05 -0.00027 -1.37568 -0.32054 0 0 0 0 0 0.01039 0.01642 0 0 0 0.12242 0 1.8394 0.15995 0.42396 1.44332
GLU_15 -4.04986 0.16019 5.15522 -0.20922 0.02301 0.28787 2.16233 -2.18527 -0 -0 -1.94704 -0.57592 0 0 0 -0.766 0 0.00704 -0.06012 0.03101 0 3.02578 -0.31199 0 -2.7348 -0.15974 0.26838 -1.87914
ARG_16 -6.14041 0.499 5.11821 -0.49211 0.09718 0.3052 2.40714 -2.61929 -0 -0 -2.74769 0.10438 0 0 -1.14355 0 0 0.0101 -0.06246 0.17597 2.01492 0 -0.11936 0 -1.2888 -0.5152 0.4508 -3.94595
ASN_17 -2.408 0.13634 3.07195 -0.19571 0.03392 0.33285 1.16924 -1.51199 -5e-05 -0.00027 -0.65763 -1.01132 0 0 0 0 0 0.02116 -0.07058 0.01127 0 1.97797 -1.0385 0 -0.93687 -0.69162 0.4724 -1.29543
LEU_18 -6.53918 0.51402 3.32644 -0.4727 0.17462 0.08791 1.48152 -1.87178 -0.00671 -0.05857 -1.28783 0.14123 0 0 0 0 0 0.02974 0.258 0.01873 0.51924 0 -0.33318 0 0.18072 -0.63185 0.41544 -4.0542
LYS_19 -4.45262 0.44997 4.92806 -0.29007 0.03452 0.12938 2.48354 -2.15741 -0 -0 -3.07452 -0.02356 0 0 -1.06997 0 0 0.01035 -0.02596 0.0176 1.83646 0 -0.05949 0 -1.5107 -0.04278 0.5074 -2.30979
GLN_20 -6.14006 0.44861 4.16097 -0.29046 0.03756 0.23292 2.00226 -2.21086 -0.02718 -0.34054 -1.29518 -0.45623 0 0 0 0 0 0.01664 0.01291 0.00382 0 3.23198 -0.21764 0 -0.18838 -0.07649 0.2992 -0.79616
VAL_21 -4.81406 0.6004 3.80732 -0.37299 0.30771 0.09153 1.41544 -2.17347 -0 -0 -0.72644 -0.1635 0 0 0 0 0 0.02658 -0.07438 4e-05 0.71114 0 0.27123 0 1.9342 -0.32747 0.32901 0.84229
ASP_22 -6.45424 0.62861 7.18095 -0.1086 0.00182 0.32539 3.60327 -3.36165 -0.00055 -0.01121 -3.78126 -0.52276 0 0 -1.06997 0 0 0.02509 0.17562 0.02976 0 2.41133 -0.17369 0 -2.3716 -0.27369 0.52094 -3.22644
ILE_23 -8.16074 0.51666 3.30563 -0.50308 0.46185 0.10175 2.47056 -2.59855 -0 -0 -1.59675 -0.10348 0 0 0 0 0 0.02865 -0.04931 0.02788 0.55886 0 -0.42149 0 0.73287 -0.11851 0.61983 -4.72736
LEU_24 -8.6732 1.16966 4.88842 -0.50093 0.21721 0.11677 2.73434 -3.22634 -0.02185 -0.12787 -1.97867 0.22637 0 0 -0.73813 0 0 0.01519 0.00993 0.41513 0.55542 0 -0.22641 0 0.18072 -0.08072 0.76481 -4.28015
ASN_25 -5.08217 0.28963 5.12753 -0.17554 0.03831 0.26109 2.56207 -2.65125 -0.00055 -0.01121 -2.02994 -0.2905 0 0 0 0 0 0.00872 0.01714 2e-05 0 1.42103 0.36675 0 -0.93687 -0.03833 0.52219 -0.60187
LEU_26 -5.40193 0.73149 4.08947 -0.47275 0.17048 0.11924 2.03938 -2.30775 -0.01329 -0.12619 -1.73884 0.19024 0 0 0 0 0 0.02774 -0.06329 0.16191 0.27067 0 -0.30027 0 0.18072 -0.1585 0.27455 -2.32694
SER_27 -7.28422 0.63827 6.74207 -0.04449 0.00029 0.0631 4.20378 -3.28004 -0.00834 -0.06914 -5.25639 -0.44093 0 0 -0.73813 -0.76335 0 0.03468 0.23752 0.41402 0.23494 0 -0.30643 2.12954 -0.77834 -0.55983 0.75151 -4.07992
ILE_28 -6.41019 0.99258 5.74509 -0.50953 0.42491 0.10975 3.16024 -2.79626 -0 -0 -2.08241 -0.11946 0 0 0 0 0 0.03778 0.04711 0.01856 0.51339 0 -0.41412 0 0.73287 5.42564 1.83809 6.71401
PRO_29 -4.9721 0.80921 3.2562 -0.07811 0 0.047 1.26074 -1.49299 -0 -0 -1.30447 0.64287 0 0 0 0 0 0.02671 -0.15392 0.00868 0.48251 0 -0.38174 0 -2.4119 5.53801 1.48514 2.76182
PHE_30 -9.83998 1.04246 5.20809 -0.62494 0.07737 0.31033 3.58929 -3.38815 -0.00054 -0.00808 -2.2411 0.16231 0 0 0 0 0 0.02077 0.05217 0.0072 0 2.5888 -0.04491 0 1.0402 -0.08962 0.55469 -1.58365
GLN_31 -9.63388 1.01937 8.85957 -0.25467 0.0219 0.17326 5.07177 -4.37233 -0.02185 -0.12787 -5.47081 -0.38557 0 0 -1.22352 -0.76335 0 0.00412 0.00893 0.26587 0 3.22366 -0.07043 0 -0.18838 0.05351 0.71259 -3.09811
LYS_32 -3.91735 0.25921 3.90745 -0.29661 0.02382 0.12587 1.47499 -1.86731 -0.00834 -0.06914 -0.58837 -0.00104 0 0 0 0 0 0.01982 0.1113 0.05234 1.79382 0 0.02799 0 -1.5107 -0.23763 0.50657 -0.19331
LYS_33 -3.44655 0.14762 3.392 -0.31022 0.02589 0.14243 1.46494 -1.59865 -0 -0 -0.62448 -0.02199 0 0 0 0 0 0.01531 0.00252 0.04967 1.80593 0 -0.06267 0 -1.5107 -0.33999 0.25433 -0.61462
PHE_34 -8.137 0.86451 2.15452 -0.59044 0.29766 0.32172 1.57633 -1.95551 -0 -0 -0.82102 -0.18721 0 0 0 0 0 0.00261 -0.04516 0.26501 0 3.19115 0.04002 0 1.0402 -0.16493 0.42608 -1.72146
GLY_35 -1.70889 0.0912 2.29094 -5e-05 0 0 1.07124 -1.09887 -0.00342 -0.01226 -1.02023 -0.39116 0 0 0 0 0 0.02668 -0.14008 0 0 0 -1.31154 0 0.83697 -0.23222 0.50187 -1.09981
ILE_36 -7.34614 0.6902 2.33329 -0.48907 0.3705 0.12558 1.48861 -1.97695 -0.00054 -0.00809 -0.4334 -0.23432 0 0 0 0 0 0.01633 -0.03183 0.01972 0.27929 0 -0.629 0 0.73287 -0.385 0.46159 -5.01638
LYS_37 -3.21432 0.16894 2.62261 -0.36837 0.05232 0.16324 1.16136 -1.31102 -0.00342 -0.01226 -1.77653 0.16004 0 0 -1.07211 0 0 0.0218 0.09594 0.00453 1.93696 0 0.04549 0 -1.5107 -0.21902 0.40551 -2.64901
LEU_38 -7.20337 0.75949 1.59745 -0.5955 0.14914 0.18385 1.39202 -1.69077 -0 -1e-05 -1.02792 0.15317 0 0 -1.22352 0 0 0.01988 0.00059 0.10634 0.7898 0 -0.03669 0 0.18072 0.24001 0.35282 -5.85252
SER_39 -4.10319 0.11424 4.8221 -0.02574 0 0.06131 2.34222 -2.21569 -0.00153 -0.00626 -2.20581 -0.53641 0 0 -0.66066 -0.43111 0 0.00937 -0.00541 0.03551 0.22376 0 -0.38302 0.6017 -0.77834 0.15521 0.27911 -2.70864
LYS_40 -3.59653 0.56774 2.93145 -0.41935 0.0574 0.22554 1.32485 -1.58777 -0.00773 -0.12511 -0.65536 -0.09831 0 0 0 0 0 0.01652 -0.00941 0.0299 2.03185 0 0.05449 0 -1.5107 -0.30281 0.1698 -0.90354
SER_41 -3.3199 0.20139 4.10095 -0.02368 0 0.02175 1.55971 -1.90386 -0 -0 -0.89097 -0.41172 0 0 0 0 0 0.0106 -0.03365 0.0009 0.51751 0 0.28654 0.60714 -0.77834 -0.17003 0.13111 -0.09455
THR_42 -6.50048 0.73598 5.37536 -0.20387 0.17513 0.07257 2.91412 -2.89001 -0.01473 -0.12629 -1.34918 -0.0786 0 0 -0.66066 -0.43111 0 0.00571 -0.0108 0.00181 0.0576 0 -0.01941 2.27009 -1.0874 0.02386 0.24458 -1.49578
LEU_43 -9.5249 0.85766 3.10399 -0.69402 0.28857 0.28706 2.97071 -2.97096 -0 -0 -2.52286 0.05293 0 0 0 0 0 0.02888 -0.02411 0.02742 1.00958 0 -0.26564 0 0.18072 -0.05477 0.57393 -6.6758
SER_44 -5.27115 0.34049 6.3335 -0.02633 0 0.06174 2.91776 -3.03533 -0.01365 -0.15248 -3.01518 -0.63334 0 0 0 0 0 0.01856 0.08965 0.01422 0.82464 0 0.34016 0.60738 -0.77834 -0.04584 0.47795 -0.94559
GLN_45 -7.80117 0.53577 6.93442 -0.27467 0.05681 0.22366 3.29714 -3.45394 -0.01319 -0.12003 -3.37883 -0.49665 0 0 0 0 0 0.00474 0.03872 0.05679 0 2.82667 -0.2518 0 -0.18838 -0.10737 0.30927 -1.80204
TYR_46 -11.2991 1.14835 4.8246 -0.58518 0.31889 0.29718 3.26245 -3.5052 -0.0318 -0.26141 -2.18305 -0.33713 0 0 0 0 0 0.00806 -0.03013 0.28831 0 3.17261 0.00746 0.01031 1.2797 -0.18626 0.51456 -3.28681
VAL_47 -7.52471 0.81735 3.41609 -0.32388 0.30727 0.07517 2.14595 -2.48884 -0.00147 -0.00628 -1.51941 -0.26495 0 0 0 0 0 0.00636 -0.06928 0.00464 0.25764 0 -0.12726 0 1.9342 -0.11651 0.50854 -2.96939
ASN_48 -3.97383 0.2301 3.97375 -0.20014 0.04938 0.32291 1.31916 -2.05896 -0.02157 -0.18563 -1.40474 -0.47721 0 0 0 0 0 0.00428 -0.06571 3e-05 0 2.08384 -0.57917 0 -0.93687 -0.47657 0.35498 -2.04196
SER_49 -3.10302 0.25532 4.16393 -0.03226 0.04573 0.0315 1.87972 -1.88332 -0.02553 -0.23715 -2.46449 0.04045 0 0 0 -0.67891 0 0.01096 -0.0819 0.07443 0.0737 0 0.14112 1.74636 -0.77834 -0.24043 0.45887 -0.60325
VAL_50 -4.41148 0.39374 2.52939 -0.29401 0.17903 0.06632 1.14916 -1.56661 -0.02034 -0.07975 -0.47871 -0.36887 0 0 0 0 0 0.00568 -0.02857 0.03395 0.29255 0 -0.4095 0 1.9342 0.16627 0.54384 -0.36371
GLN_51 -4.75383 0.39092 3.637 -0.50619 0.06125 0.48752 1.05425 -1.77793 -0.02262 -0.13292 -0.54657 -0.83681 0 0 0 0 0 0.06214 0.03181 0.01371 0 2.65442 -0.05802 0 -0.18838 -0.02402 0.35905 -0.09524
SER_52 -1.79446 0.25684 1.46607 -0.02635 2e-05 0.02303 0.10936 -0.74546 -0.00565 -0.12206 -0.17783 0.06832 0 0 0 0 0 0.06875 0.04097 0.00063 0.43938 0 0.10777 0.60008 -0.77834 -0.02193 0.86951 0.37866
PRO_53 -5.36273 0.94531 1.69599 -0.19939 0.00572 0.14593 0.34839 -0.80967 -0 -0 -0.0963 -0.01397 0 0 0 0 0 0.02493 0.04371 0.00097 0.48178 0 -0.79601 0 -2.4119 -0.14307 0.96789 -5.17242
ASP_54 -5.02418 0.38527 8.0549 -0.24938 0.09289 0.95503 3.96764 -3.34356 -0.05751 -0.36095 -6.19554 -0.49875 0 0 -0.52531 -0.75743 0 0.02899 0.01513 0.0648 0 1.74913 -0.40745 0 -2.3716 -0.3555 0.43808 -4.39529
GLN_55 -4.16677 0.2298 4.40339 -0.84743 0.16872 0.90851 1.48105 -2.11492 -0 -0 -1.27403 -0.90236 0 0 0 0 0 0.02223 -0.05984 0.06879 0 2.88785 -0.25651 0 -0.18838 -0.35011 0.28326 0.29325
ASN_56 -5.51987 0.32864 5.03462 -0.183 0.02978 0.27058 2.13589 -2.52029 -0.02042 -0.12328 -1.83575 -0.29207 0 0 0 0 0 0.00644 -0.02068 0.00053 0 1.43698 0.3879 0 -0.93687 -0.14541 0.18054 -1.78574
ARG_57 -9.34707 0.33767 9.1779 -0.67986 0.35564 0.47846 4.97185 -4.11227 -0 -0 -5.74345 0.2286 0 0 -1.59743 -0.75743 0 0.01236 0.43287 0.28639 3.5525 0 -0.1432 0 -1.2888 -0.06863 0.69234 -3.21158
ILE_58 -9.00288 0.98343 5.39544 -0.49542 0.27563 0.09869 2.78299 -3.19899 -0.02098 -0.13369 -2.54917 0.02733 0 0 0 0 0 0.00804 0.09312 0.17798 0.49239 0 -0.44748 0 0.73287 -0.08329 0.89477 -3.96923
TYR_59 -8.21112 0.56509 5.61172 -0.85134 0.03335 0.26016 3.08043 -3.169 -0.00267 -0.01858 -2.4823 -0.30268 0 0 0 0 0 0.00851 0.00229 0.17129 0 1.76996 -0.41028 0.00407 1.2797 0.11278 0.47222 -2.07641
LEU_60 -10.0752 0.80455 4.86249 -0.68512 0.17556 0.23777 3.04782 -3.2785 -0 -0 -2.91137 0.13604 0 0 0 0 0 0.01571 0.01103 0.09104 0.73878 0 -0.1483 0 0.18072 0.26485 0.32696 -6.20519
LEU_61 -8.54539 0.8698 3.75372 -0.47971 0.20524 0.11912 2.78035 -2.89634 -0 -0 -2.64482 0.19286 0 0 0 0 0 0.00645 -0.02556 0.27362 0.38891 0 -0.27103 0 0.18072 0.07103 0.47024 -5.55079
ALA_62 -6.73857 0.47849 4.62606 -0.02051 0 0 3.69056 -3.27062 -0 -0 -3.48765 -0.35548 0 0 0 0 0 0.00274 -0.03223 0 0 0 -0.2716 0 1.8394 -0.34334 0.43939 -3.44337
LYS_63 -6.03402 0.35374 5.79633 -0.48718 0.13441 0.28475 2.78547 -2.66547 -0 -0 -3.19044 0.11788 0 0 0 -0.82755 0 0.00519 0.06371 0.08927 2.12273 0 -0.09828 0 -1.5107 -0.35836 0.33121 -3.08731
THR_64 -7.06968 0.62235 4.61978 -0.20949 0.20157 0.07573 2.25675 -2.67444 -0.01597 -0.14478 -2.06178 -0.12556 0 0 0 0 0 0.00594 0.01281 0.00859 0.07262 0 -0.00148 2.39126 -1.0874 -0.09881 0.40162 -2.82037
LEU_65 -7.66265 0.7745 1.96858 -0.47727 0.17705 0.11774 2.26961 -2.20244 -0 -0 -2.25648 0.18067 0 0 -1.14355 0 0 0.03054 -0.01398 0.23494 0.22516 0 -0.2451 0 0.18072 -0.10022 0.66423 -7.27795
GLY_66 -2.37019 0.09832 3.0057 -5e-05 0 0 1.52758 -1.54822 -0 -0 -1.37485 -0.38164 0 0 0 0 0 0.03665 -0.1577 0 0 0 -1.31639 0 0.83697 -0.1652 0.51833 -1.29068
VAL_67 -7.76457 0.66005 1.83121 -0.31575 0.19981 0.06599 1.7387 -2.25279 -0 -0 -1.17703 -0.37025 0 0 0 0 0 0.00485 -0.03125 0.01494 0.14797 0 -0.42805 0 1.9342 -0.18058 0.25333 -5.66923
SER_68 -6.22886 0.64731 6.11038 -0.03625 0 0.08081 3.02241 -2.97951 -0.01236 -0.12359 -3.54305 -0.18038 0 0 -0.77109 0 0 0.01937 -0.00053 0.05321 0.40037 0 -0.20156 1.03452 -0.77834 -0.45517 0.55963 -3.38269
GLU_69 -5.88186 0.40906 4.86898 -0.21472 0.03862 0.31559 1.98916 -2.51139 -0 -0 -1.78406 -0.60784 0 0 0 0 0 0.02534 -0.03373 0.02395 0 3.14907 -0.22097 0 -2.7348 -0.49723 0.53832 -3.1285
ALA_70 -6.21994 0.7542 2.90776 -0.02046 0 0 1.87051 -2.50848 -0.00048 -0.00223 -1.28793 -0.36438 0 0 0 0 0 0.01522 0.0224 0 0 0 -0.28866 0 1.8394 -0.43077 0.34987 -3.36398
TRP_71 -14.7951 2.40227 7.37433 -1.26439 0.08187 0.40072 3.16326 -4.50038 -0.01157 -0.1034 -3.05159 -0.37631 0 0 -0.77109 0 0 0.00759 -0.0069 0.05052 0 1.65782 -0.28153 0 1.6906 -0.19221 0.52547 -8.00002
LEU_72 -8.50812 0.6075 3.38629 -0.66902 0.25797 0.26194 2.43684 -2.70612 -0.01745 -0.10933 -1.91045 0.05814 0 0 -0.42571 0 0 0.02147 -0.01758 0.10287 1.34922 0 -0.27885 0 0.18072 -0.14672 0.62076 -5.50563
MET_73 -7.23312 0.9043 3.27971 -0.36139 0.06659 0.14013 1.90975 -2.17277 -0 -0 -1.15124 -0.20655 0 0 0 0 0 0.01519 -0.0553 0.04017 1.59643 0 0.08723 0 0.60916 -0.40712 0.53031 -2.40851
GLY_74 -4.39376 0.24088 3.67617 -6e-05 0 0 1.52237 -2.0715 -0.01497 -0.11281 -1.18741 -0.34432 0 0 0 0 0 0.01302 -0.1893 0 0 0 -1.52764 0 0.83697 -0.39922 0.52034 -3.43124
PHE_75 -10.3639 1.20395 4.28249 -0.59857 0.03384 0.26844 2.66226 -3.14233 -0.03476 -0.28703 -3.40033 0.313 0 0 0 0 0 0.02874 0.09264 0.0001 0 2.14111 -0.17988 0 1.0402 -0.35069 0.38175 -5.909
ASP_76 -2.68443 0.15258 3.29259 -0.2272 0.02854 0.74621 1.25111 -1.45693 -0.01465 -0.18571 -1.93155 -0.73067 0 0 -0.59284 0 0 0.04693 -0.01437 0.07271 0 2.08192 -0.69695 0 -2.3716 -0.2612 0.3093 -3.18621
VAL_77 -6.45877 1.22518 1.99662 -0.31452 0.30322 0.06385 1.42146 -1.9771 -0.02635 -0.19644 -0.83359 -0.24502 0 0 0 0 0 0.02335 0.48063 0.00084 0.09208 0 -0.43559 0 1.9342 -0.20246 1.0055 -2.14292
PRO_78 -3.6185 0.69629 1.79261 -0.11124 0.00027 0.08346 0.97848 -1.02916 -0 -0 -0.44117 0.28225 0 0 0 0 0 0.03118 -0.06793 0.09432 0.15391 0 -1.08066 0 -2.4119 -0.50285 0.9917 -4.15893
MET_79 -6.92423 0.78223 2.92058 -0.31197 0.03748 0.13613 1.50831 -1.88196 -0.01236 -0.12359 -1.13172 -0.28205 0 0 0 0 0 0.00639 0.0286 0.07441 2.7443 0 0.10561 0 0.60916 0.00071 0.35279 -1.36118
VAL_80 -2.96096 0.13613 2.41088 -0.27807 0.16362 0.05584 0.8833 -1.357 -0 -0 -0.2609 0.27937 0 0 0 0 0 0.02167 -0.10137 3e-05 0.15821 0 -0.18641 0 1.9342 0.07505 0.22459 1.1982
GLU_81 -3.63099 0.2825 3.76544 -0.28207 0.0412 0.35008 1.45135 -1.73422 -0 -0 -2.16428 -0.24426 0 0 0 -0.82755 0 0.0115 -0.09706 0.02084 0 2.75719 -0.07895 0 -2.7348 -0.57609 0.0959 -3.5943
SER_82 -3.5853 0.42292 3.78195 -0.02704 0 0.05007 1.89482 -1.72723 -0.01091 -0.13055 -0.28289 -1.11258 0 0 -0.9223 0 0 0.00538 -0.0234 0.1112 0.62068 0 -0.38165 0.6274 -0.77834 -0.2224 0.19399 -1.49617
SER_83 -1.27889 0.06496 1.64811 -0.03003 0.00043 0.04924 0.46553 -0.72989 -0.02176 -0.19164 0.62483 -1.0383 0 0 0 0 0 0.02751 -0.08006 0.01017 0.15656 0 -0.3346 0.60879 -0.77834 -0.26041 0.18174 -0.90607
LYS_84 -2.27754 0.44073 2.22482 -0.32476 0.04847 0.18377 0.77907 -1.04319 -0.01407 -0.0468 -0.29469 -0.21493 0 0 -0.9223 0 0 0.1596 -0.05541 0.00025 1.76651 0 -0.09339 0 -1.5107 -0.5843 0.23784 -1.54101
ILE_85 -6.31478 1.02854 2.95841 -0.57164 0.61843 0.18025 1.65158 -1.87554 -0 -0 -0.12709 -0.50303 0 0 0 0 0 0.45413 0.04162 0.02455 3.33896 0 -0.76391 0 0.73287 -0.49125 0.85076 1.23285
GLU_86 -3.34683 0.29501 3.64118 -0.35203 0.07428 0.66527 1.09091 -1.69412 -0.0929 -0.41752 -0.00605 -0.63621 0 0 0 0 0 0.41749 -0.01667 0.00868 0 2.16263 0.27953 0 -2.7348 0.21486 0.76844 0.32114
ASN_87 -3.83251 0.34847 1.56582 -0.43034 0.11691 0.85385 0.65917 -1.20617 -0.02189 -0.08749 0.34252 -1.90503 0 0 0 0 0 0.10121 -0.03304 0.08829 0 2.23536 -0.77409 0 -0.93687 0.58226 0.30143 -2.03215
ASP_88 -2.42243 0.19086 3.5609 -0.26758 0.14086 0.90587 0.78763 -1.48103 -0.02882 -0.14375 -0.13851 -3.56387 0 0 0 0 0 0.04156 -0.06154 0.19948 0 2.38469 -0.31309 0 -2.3716 0.0158 0.49451 -2.07006
SER:CtermProteinFull_89 -3.68091 0.25626 4.54682 -0.05039 0.00208 0.1278 1.99931 -1.89336 -0.0178 -0.09017 -3.31353 1.55163 0 0 -0.59284 0 0 0.04937 0 0.0798 0.71571 0 0 0.66762 -0.77834 -0.14837 0.51951 -0.0498
VRT_90 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.70504 0 0 0 0 0 0 0 0 0 2.70504
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 249 DOMAINID 382 MODEL 4 T0974s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 261.214 tmscore: 0.88959 5a7lA_201 prob: 99.78 ident: 100.00
ATOM      1  N   MET A   1       4.483 -15.530   5.370  1.00  0.260          N  
ATOM      2  CA  MET A   1       3.133 -16.018   5.638  1.00  0.230          C  
ATOM      3  C   MET A   1       2.402 -16.248   4.322  1.00  0.150          C  
ATOM      4  O   MET A   1       2.920 -15.909   3.259  1.00  0.240          O  
ATOM      5  CB  MET A   1       2.381 -15.041   6.548  1.00  0.330          C  
ATOM      6  CG  MET A   1       3.001 -14.882   7.962  1.00  0.330          C  
ATOM      7  SD  MET A   1       2.081 -13.759   9.026  1.00  0.330          S  
ATOM      8  CE  MET A   1       2.496 -12.144   8.371  1.00  0.330          C  
ATOM      9 1H   MET A   1       5.016 -15.496   6.226  1.00  0.310          H  
ATOM     10 2H   MET A   1       4.939 -16.151   4.715  1.00  0.310          H  
ATOM     11 3H   MET A   1       4.428 -14.604   4.967  1.00  0.310          H  
ATOM     12  HA  MET A   1       3.203 -16.980   6.146  1.00  0.280          H  
ATOM     13 1HB  MET A   1       2.333 -14.062   6.069  1.00  0.400          H  
ATOM     14 2HB  MET A   1       1.350 -15.381   6.684  1.00  0.400          H  
ATOM     15 1HG  MET A   1       3.032 -15.857   8.449  1.00  0.400          H  
ATOM     16 2HG  MET A   1       4.018 -14.508   7.885  1.00  0.400          H  
ATOM     17 1HE  MET A   1       1.983 -11.381   8.931  1.00  0.400          H  
ATOM     18 2HE  MET A   1       3.567 -11.980   8.440  1.00  0.400          H  
ATOM     19 3HE  MET A   1       2.185 -12.073   7.334  1.00  0.400          H  
ATOM     20  N   GLN A   2       1.208 -16.835   4.383  1.00  0.190          N  
ATOM     21  CA  GLN A   2       0.441 -17.135   3.168  1.00  0.180          C  
ATOM     22  C   GLN A   2      -0.292 -15.924   2.561  1.00  0.160          C  
ATOM     23  O   GLN A   2      -0.785 -16.006   1.437  1.00  0.180          O  
ATOM     24  CB  GLN A   2      -0.555 -18.276   3.437  1.00  0.260          C  
ATOM     25  CG  GLN A   2      -1.761 -17.911   4.293  1.00  0.260          C  
ATOM     26  CD  GLN A   2      -1.505 -17.957   5.789  1.00  0.260          C  
ATOM     27  OE1 GLN A   2      -0.372 -17.740   6.255  1.00  0.260          O  
ATOM     28  NE2 GLN A   2      -2.566 -18.205   6.536  1.00  0.260          N  
ATOM     29  H   GLN A   2       0.823 -17.104   5.289  1.00  0.230          H  
ATOM     30  HA  GLN A   2       1.145 -17.491   2.416  1.00  0.220          H  
ATOM     31 1HB  GLN A   2      -0.931 -18.651   2.486  1.00  0.310          H  
ATOM     32 2HB  GLN A   2      -0.036 -19.100   3.926  1.00  0.310          H  
ATOM     33 1HG  GLN A   2      -2.112 -16.926   4.043  1.00  0.310          H  
ATOM     34 2HG  GLN A   2      -2.548 -18.633   4.080  1.00  0.310          H  
ATOM     35 1HE2 GLN A   2      -2.525 -18.198   7.568  1.00  0.310          H  
ATOM     36 2HE2 GLN A   2      -3.460 -18.346   6.119  1.00  0.310          H  
ATOM     37  N   THR A   3      -0.390 -14.830   3.315  1.00  0.160          N  
ATOM     38  CA  THR A   3      -1.053 -13.593   2.888  1.00  0.140          C  
ATOM     39  C   THR A   3      -0.095 -12.429   3.104  1.00  0.150          C  
ATOM     40  O   THR A   3       0.529 -12.348   4.157  1.00  0.180          O  
ATOM     41  CB  THR A   3      -2.362 -13.341   3.693  1.00  0.200          C  
ATOM     42  OG1 THR A   3      -3.271 -14.425   3.490  1.00  0.200          O  
ATOM     43  CG2 THR A   3      -3.048 -12.057   3.246  1.00  0.200          C  
ATOM     44  H   THR A   3       0.025 -14.851   4.231  1.00  0.190          H  
ATOM     45  HA  THR A   3      -1.287 -13.655   1.825  1.00  0.170          H  
ATOM     46  HB  THR A   3      -2.121 -13.267   4.758  1.00  0.240          H  
ATOM     47  HG1 THR A   3      -2.946 -15.190   3.961  1.00  0.240          H  
ATOM     48 1HG2 THR A   3      -3.952 -11.921   3.821  1.00  0.240          H  
ATOM     49 2HG2 THR A   3      -2.398 -11.199   3.397  1.00  0.240          H  
ATOM     50 3HG2 THR A   3      -3.300 -12.150   2.203  1.00  0.240          H  
ATOM     51  N   ASP A   4       0.072 -11.548   2.114  1.00  0.140          N  
ATOM     52  CA  ASP A   4       0.940 -10.391   2.322  1.00  0.140          C  
ATOM     53  C   ASP A   4       0.102  -9.120   2.509  1.00  0.130          C  
ATOM     54  O   ASP A   4      -1.117  -9.146   2.308  1.00  0.140          O  
ATOM     55  CB  ASP A   4       1.893 -10.283   1.118  1.00  0.200          C  
ATOM     56  CG  ASP A   4       3.207  -9.515   1.365  1.00  0.200          C  
ATOM     57  OD1 ASP A   4       3.223  -8.631   2.199  1.00  0.200          O  
ATOM     58  OD2 ASP A   4       4.173  -9.822   0.716  1.00  0.200          O  
ATOM     59  H   ASP A   4      -0.421 -11.658   1.224  1.00  0.170          H  
ATOM     60  HA  ASP A   4       1.533 -10.544   3.225  1.00  0.170          H  
ATOM     61 1HB  ASP A   4       2.150 -11.290   0.788  1.00  0.240          H  
ATOM     62 2HB  ASP A   4       1.364  -9.807   0.288  1.00  0.240          H  
ATOM     63  N   THR A   5       0.757  -7.984   2.732  1.00  0.140          N  
ATOM     64  CA  THR A   5       0.058  -6.706   2.874  1.00  0.130          C  
ATOM     65  C   THR A   5      -0.649  -6.353   1.596  1.00  0.130          C  
ATOM     66  O   THR A   5      -1.734  -5.777   1.625  1.00  0.130          O  
ATOM     67  CB  THR A   5       0.942  -5.547   3.364  1.00  0.190          C  
ATOM     68  OG1 THR A   5       1.395  -5.853   4.678  1.00  0.190          O  
ATOM     69  CG2 THR A   5       0.138  -4.231   3.391  1.00  0.190          C  
ATOM     70  H   THR A   5       1.771  -8.029   2.840  1.00  0.170          H  
ATOM     71  HA  THR A   5      -0.705  -6.834   3.638  1.00  0.160          H  
ATOM     72  HB  THR A   5       1.806  -5.434   2.710  1.00  0.220          H  
ATOM     73  HG1 THR A   5       0.587  -6.023   5.230  1.00  0.220          H  
ATOM     74 1HG2 THR A   5       0.736  -3.435   3.755  1.00  0.220          H  
ATOM     75 2HG2 THR A   5      -0.201  -3.980   2.398  1.00  0.220          H  
ATOM     76 3HG2 THR A   5      -0.719  -4.358   4.041  1.00  0.220          H  
ATOM     77  N   SER A   6      -0.019  -6.656   0.473  1.00  0.140          N  
ATOM     78  CA  SER A   6      -0.591  -6.369  -0.824  1.00  0.150          C  
ATOM     79  C   SER A   6      -1.913  -7.106  -1.034  1.00  0.170          C  
ATOM     80  O   SER A   6      -2.805  -6.614  -1.735  1.00  0.200          O  
ATOM     81  CB  SER A   6       0.371  -6.823  -1.882  1.00  0.210          C  
ATOM     82  OG  SER A   6       0.498  -8.209  -1.875  1.00  0.210          O  
ATOM     83  H   SER A   6       0.882  -7.116   0.515  1.00  0.170          H  
ATOM     84  HA  SER A   6      -0.756  -5.294  -0.911  1.00  0.180          H  
ATOM     85 1HB  SER A   6       0.032  -6.503  -2.849  1.00  0.250          H  
ATOM     86 2HB  SER A   6       1.341  -6.372  -1.710  1.00  0.250          H  
ATOM     87  HG  SER A   6       1.163  -8.393  -2.551  1.00  0.250          H  
ATOM     88  N   ASN A   7      -2.112  -8.237  -0.341  1.00  0.150          N  
ATOM     89  CA  ASN A   7      -3.331  -8.979  -0.508  1.00  0.160          C  
ATOM     90  C   ASN A   7      -4.348  -8.322   0.380  1.00  0.160          C  
ATOM     91  O   ASN A   7      -5.503  -8.175  -0.006  1.00  0.180          O  
ATOM     92  CB  ASN A   7      -3.144 -10.422  -0.102  1.00  0.220          C  
ATOM     93  CG  ASN A   7      -2.238 -11.195  -1.005  1.00  0.220          C  
ATOM     94  OD1 ASN A   7      -1.142 -11.621  -0.575  1.00  0.220          O  
ATOM     95  ND2 ASN A   7      -2.652 -11.408  -2.234  1.00  0.220          N  
ATOM     96  H   ASN A   7      -1.408  -8.606   0.292  1.00  0.180          H  
ATOM     97  HA  ASN A   7      -3.671  -8.909  -1.540  1.00  0.190          H  
ATOM     98 1HB  ASN A   7      -2.718 -10.430   0.883  1.00  0.260          H  
ATOM     99 2HB  ASN A   7      -4.112 -10.919  -0.048  1.00  0.260          H  
ATOM    100 1HD2 ASN A   7      -2.081 -11.929  -2.874  1.00  0.260          H  
ATOM    101 2HD2 ASN A   7      -3.537 -11.054  -2.535  1.00  0.260          H  
ATOM    102  N   ARG A   8      -3.902  -7.859   1.545  1.00  0.140          N  
ATOM    103  CA  ARG A   8      -4.811  -7.208   2.465  1.00  0.140          C  
ATOM    104  C   ARG A   8      -5.332  -5.893   1.899  1.00  0.140          C  
ATOM    105  O   ARG A   8      -6.524  -5.597   2.022  1.00  0.150          O  
ATOM    106  CB  ARG A   8      -4.117  -6.925   3.775  1.00  0.200          C  
ATOM    107  CG  ARG A   8      -3.731  -8.111   4.608  1.00  0.200          C  
ATOM    108  CD  ARG A   8      -4.886  -8.960   4.864  1.00  0.200          C  
ATOM    109  NE  ARG A   8      -4.728  -9.844   5.973  1.00  0.200          N  
ATOM    110  CZ  ARG A   8      -5.502 -10.928   6.189  1.00  0.200          C  
ATOM    111  NH1 ARG A   8      -6.455 -11.260   5.325  1.00  0.200          N  
ATOM    112  NH2 ARG A   8      -5.333 -11.673   7.272  1.00  0.200          N  
ATOM    113  H   ARG A   8      -2.931  -8.055   1.810  1.00  0.170          H  
ATOM    114  HA  ARG A   8      -5.664  -7.860   2.631  1.00  0.170          H  
ATOM    115 1HB  ARG A   8      -3.197  -6.388   3.578  1.00  0.240          H  
ATOM    116 2HB  ARG A   8      -4.716  -6.278   4.370  1.00  0.240          H  
ATOM    117 1HG  ARG A   8      -2.986  -8.699   4.078  1.00  0.240          H  
ATOM    118 2HG  ARG A   8      -3.317  -7.764   5.518  1.00  0.240          H  
ATOM    119 1HD  ARG A   8      -5.723  -8.378   5.023  1.00  0.240          H  
ATOM    120 2HD  ARG A   8      -5.036  -9.572   3.982  1.00  0.240          H  
ATOM    121  HE  ARG A   8      -4.049  -9.571   6.704  1.00  0.240          H  
ATOM    122 1HH1 ARG A   8      -6.637 -10.694   4.483  1.00  0.240          H  
ATOM    123 2HH1 ARG A   8      -7.029 -12.069   5.501  1.00  0.240          H  
ATOM    124 1HH2 ARG A   8      -4.628 -11.452   7.985  1.00  0.240          H  
ATOM    125 2HH2 ARG A   8      -5.916 -12.476   7.422  1.00  0.240          H  
ATOM    126  N   LEU A   9      -4.459  -5.119   1.250  1.00  0.130          N  
ATOM    127  CA  LEU A   9      -4.890  -3.865   0.658  1.00  0.130          C  
ATOM    128  C   LEU A   9      -5.868  -4.134  -0.473  1.00  0.150          C  
ATOM    129  O   LEU A   9      -6.900  -3.463  -0.561  1.00  0.150          O  
ATOM    130  CB  LEU A   9      -3.674  -3.060   0.168  1.00  0.180          C  
ATOM    131  CG  LEU A   9      -2.750  -2.446   1.286  1.00  0.180          C  
ATOM    132  CD1 LEU A   9      -1.450  -1.937   0.652  1.00  0.180          C  
ATOM    133  CD2 LEU A   9      -3.476  -1.262   1.987  1.00  0.180          C  
ATOM    134  H   LEU A   9      -3.480  -5.406   1.206  1.00  0.160          H  
ATOM    135  HA  LEU A   9      -5.416  -3.293   1.416  1.00  0.160          H  
ATOM    136 1HB  LEU A   9      -3.056  -3.720  -0.448  1.00  0.220          H  
ATOM    137 2HB  LEU A   9      -4.032  -2.247  -0.452  1.00  0.220          H  
ATOM    138  HG  LEU A   9      -2.508  -3.217   2.019  1.00  0.220          H  
ATOM    139 1HD1 LEU A   9      -0.808  -1.518   1.426  1.00  0.220          H  
ATOM    140 2HD1 LEU A   9      -0.931  -2.762   0.161  1.00  0.220          H  
ATOM    141 3HD1 LEU A   9      -1.673  -1.173  -0.073  1.00  0.220          H  
ATOM    142 1HD2 LEU A   9      -2.833  -0.848   2.748  1.00  0.220          H  
ATOM    143 2HD2 LEU A   9      -3.708  -0.492   1.254  1.00  0.220          H  
ATOM    144 3HD2 LEU A   9      -4.395  -1.601   2.454  1.00  0.220          H  
ATOM    145  N   LYS A  10      -5.603  -5.150  -1.311  1.00  0.160          N  
ATOM    146  CA  LYS A  10      -6.554  -5.470  -2.364  1.00  0.170          C  
ATOM    147  C   LYS A  10      -7.884  -5.956  -1.799  1.00  0.190          C  
ATOM    148  O   LYS A  10      -8.936  -5.595  -2.333  1.00  0.190          O  
ATOM    149  CB  LYS A  10      -5.980  -6.476  -3.349  1.00  0.230          C  
ATOM    150  CG  LYS A  10      -4.903  -5.895  -4.258  1.00  0.230          C  
ATOM    151  CD  LYS A  10      -4.361  -6.949  -5.204  1.00  0.230          C  
ATOM    152  CE  LYS A  10      -3.316  -6.371  -6.138  1.00  0.230          C  
ATOM    153  NZ  LYS A  10      -2.750  -7.409  -7.035  1.00  0.230          N  
ATOM    154  H   LYS A  10      -4.728  -5.683  -1.248  1.00  0.190          H  
ATOM    155  HA  LYS A  10      -6.760  -4.563  -2.918  1.00  0.200          H  
ATOM    156 1HB  LYS A  10      -5.537  -7.307  -2.791  1.00  0.280          H  
ATOM    157 2HB  LYS A  10      -6.778  -6.880  -3.968  1.00  0.280          H  
ATOM    158 1HG  LYS A  10      -5.319  -5.070  -4.835  1.00  0.280          H  
ATOM    159 2HG  LYS A  10      -4.086  -5.507  -3.650  1.00  0.280          H  
ATOM    160 1HD  LYS A  10      -3.899  -7.746  -4.614  1.00  0.280          H  
ATOM    161 2HD  LYS A  10      -5.174  -7.373  -5.791  1.00  0.280          H  
ATOM    162 1HE  LYS A  10      -3.765  -5.586  -6.742  1.00  0.280          H  
ATOM    163 2HE  LYS A  10      -2.514  -5.943  -5.548  1.00  0.280          H  
ATOM    164 1HZ  LYS A  10      -2.056  -6.987  -7.631  1.00  0.280          H  
ATOM    165 2HZ  LYS A  10      -2.318  -8.130  -6.475  1.00  0.280          H  
ATOM    166 3HZ  LYS A  10      -3.482  -7.811  -7.600  1.00  0.280          H  
ATOM    167  N   GLN A  11      -7.853  -6.757  -0.720  1.00  0.200          N  
ATOM    168  CA  GLN A  11      -9.082  -7.247  -0.112  1.00  0.220          C  
ATOM    169  C   GLN A  11      -9.917  -6.090   0.397  1.00  0.210          C  
ATOM    170  O   GLN A  11     -11.115  -6.041   0.120  1.00  0.240          O  
ATOM    171  CB  GLN A  11      -8.767  -8.200   1.049  1.00  0.300          C  
ATOM    172  CG  GLN A  11      -8.212  -9.559   0.632  1.00  0.300          C  
ATOM    173  CD  GLN A  11      -7.621 -10.349   1.809  1.00  0.300          C  
ATOM    174  OE1 GLN A  11      -7.432  -9.807   2.913  1.00  0.300          O  
ATOM    175  NE2 GLN A  11      -7.327 -11.622   1.570  1.00  0.300          N  
ATOM    176  H   GLN A  11      -6.952  -7.069  -0.347  1.00  0.240          H  
ATOM    177  HA  GLN A  11      -9.656  -7.780  -0.867  1.00  0.260          H  
ATOM    178 1HB  GLN A  11      -8.039  -7.730   1.704  1.00  0.360          H  
ATOM    179 2HB  GLN A  11      -9.672  -8.367   1.636  1.00  0.360          H  
ATOM    180 1HG  GLN A  11      -9.045 -10.140   0.241  1.00  0.360          H  
ATOM    181 2HG  GLN A  11      -7.473  -9.447  -0.141  1.00  0.360          H  
ATOM    182 1HE2 GLN A  11      -6.935 -12.201   2.285  1.00  0.360          H  
ATOM    183 2HE2 GLN A  11      -7.499 -12.014   0.664  1.00  0.360          H  
ATOM    184  N   ILE A  12      -9.286  -5.102   1.050  1.00  0.180          N  
ATOM    185  CA  ILE A  12     -10.057  -3.966   1.528  1.00  0.180          C  
ATOM    186  C   ILE A  12     -10.637  -3.204   0.372  1.00  0.180          C  
ATOM    187  O   ILE A  12     -11.813  -2.838   0.408  1.00  0.210          O  
ATOM    188  CB  ILE A  12      -9.248  -2.976   2.396  1.00  0.250          C  
ATOM    189  CG1 ILE A  12      -8.876  -3.632   3.717  1.00  0.250          C  
ATOM    190  CG2 ILE A  12     -10.089  -1.686   2.637  1.00  0.250          C  
ATOM    191  CD1 ILE A  12      -7.866  -2.860   4.512  1.00  0.250          C  
ATOM    192  H   ILE A  12      -8.284  -5.188   1.258  1.00  0.220          H  
ATOM    193  HA  ILE A  12     -10.881  -4.346   2.133  1.00  0.220          H  
ATOM    194  HB  ILE A  12      -8.316  -2.721   1.881  1.00  0.300          H  
ATOM    195 1HG1 ILE A  12      -9.776  -3.748   4.315  1.00  0.300          H  
ATOM    196 2HG1 ILE A  12      -8.476  -4.611   3.509  1.00  0.300          H  
ATOM    197 1HG2 ILE A  12      -9.553  -0.977   3.236  1.00  0.300          H  
ATOM    198 2HG2 ILE A  12     -10.340  -1.205   1.700  1.00  0.300          H  
ATOM    199 3HG2 ILE A  12     -10.999  -1.977   3.150  1.00  0.300          H  
ATOM    200 1HD1 ILE A  12      -7.652  -3.357   5.426  1.00  0.300          H  
ATOM    201 2HD1 ILE A  12      -6.954  -2.770   3.922  1.00  0.300          H  
ATOM    202 3HD1 ILE A  12      -8.246  -1.890   4.748  1.00  0.300          H  
ATOM    203  N   MET A  13      -9.820  -2.918  -0.642  1.00  0.150          N  
ATOM    204  CA  MET A  13     -10.321  -2.155  -1.763  1.00  0.150          C  
ATOM    205  C   MET A  13     -11.486  -2.843  -2.434  1.00  0.180          C  
ATOM    206  O   MET A  13     -12.466  -2.184  -2.793  1.00  0.180          O  
ATOM    207  CB  MET A  13      -9.204  -1.865  -2.757  1.00  0.210          C  
ATOM    208  CG  MET A  13      -8.223  -0.840  -2.249  1.00  0.210          C  
ATOM    209  SD  MET A  13      -7.023  -0.281  -3.455  1.00  0.210          S  
ATOM    210  CE  MET A  13      -5.860  -1.618  -3.458  1.00  0.210          C  
ATOM    211  H   MET A  13      -8.842  -3.229  -0.624  1.00  0.180          H  
ATOM    212  HA  MET A  13     -10.686  -1.210  -1.381  1.00  0.180          H  
ATOM    213 1HB  MET A  13      -8.666  -2.789  -2.958  1.00  0.250          H  
ATOM    214 2HB  MET A  13      -9.627  -1.516  -3.696  1.00  0.250          H  
ATOM    215 1HG  MET A  13      -8.765   0.025  -1.890  1.00  0.250          H  
ATOM    216 2HG  MET A  13      -7.691  -1.273  -1.417  1.00  0.250          H  
ATOM    217 1HE  MET A  13      -5.072  -1.387  -4.150  1.00  0.250          H  
ATOM    218 2HE  MET A  13      -5.447  -1.748  -2.458  1.00  0.250          H  
ATOM    219 3HE  MET A  13      -6.351  -2.523  -3.770  1.00  0.250          H  
ATOM    220  N   ALA A  14     -11.417  -4.165  -2.601  1.00  0.200          N  
ATOM    221  CA  ALA A  14     -12.529  -4.857  -3.210  1.00  0.230          C  
ATOM    222  C   ALA A  14     -13.779  -4.782  -2.334  1.00  0.270          C  
ATOM    223  O   ALA A  14     -14.846  -4.380  -2.799  1.00  0.370          O  
ATOM    224  CB  ALA A  14     -12.158  -6.308  -3.444  1.00  0.310          C  
ATOM    225  H   ALA A  14     -10.572  -4.682  -2.338  1.00  0.240          H  
ATOM    226  HA  ALA A  14     -12.750  -4.377  -4.161  1.00  0.280          H  
ATOM    227 1HB  ALA A  14     -12.987  -6.825  -3.921  1.00  0.370          H  
ATOM    228 2HB  ALA A  14     -11.277  -6.356  -4.082  1.00  0.370          H  
ATOM    229 3HB  ALA A  14     -11.934  -6.779  -2.484  1.00  0.370          H  
ATOM    230  N   GLU A  15     -13.634  -5.072  -1.038  1.00  0.240          N  
ATOM    231  CA  GLU A  15     -14.770  -5.110  -0.119  1.00  0.270          C  
ATOM    232  C   GLU A  15     -15.476  -3.776   0.035  1.00  0.270          C  
ATOM    233  O   GLU A  15     -16.703  -3.718   0.139  1.00  0.310          O  
ATOM    234  CB  GLU A  15     -14.310  -5.553   1.273  1.00  0.370          C  
ATOM    235  CG  GLU A  15     -13.901  -7.019   1.413  1.00  0.370          C  
ATOM    236  CD  GLU A  15     -13.309  -7.297   2.775  1.00  0.370          C  
ATOM    237  OE1 GLU A  15     -13.160  -6.356   3.521  1.00  0.370          O  
ATOM    238  OE2 GLU A  15     -13.003  -8.430   3.064  1.00  0.370          O  
ATOM    239  H   GLU A  15     -12.710  -5.333  -0.680  1.00  0.290          H  
ATOM    240  HA  GLU A  15     -15.487  -5.832  -0.501  1.00  0.320          H  
ATOM    241 1HB  GLU A  15     -13.446  -4.948   1.563  1.00  0.440          H  
ATOM    242 2HB  GLU A  15     -15.100  -5.354   1.995  1.00  0.440          H  
ATOM    243 1HG  GLU A  15     -14.784  -7.641   1.279  1.00  0.440          H  
ATOM    244 2HG  GLU A  15     -13.191  -7.281   0.638  1.00  0.440          H  
ATOM    245  N   ARG A  16     -14.700  -2.701   0.055  1.00  0.240          N  
ATOM    246  CA  ARG A  16     -15.235  -1.371   0.260  1.00  0.240          C  
ATOM    247  C   ARG A  16     -15.358  -0.531  -1.005  1.00  0.230          C  
ATOM    248  O   ARG A  16     -15.595   0.674  -0.906  1.00  0.240          O  
ATOM    249  CB  ARG A  16     -14.372  -0.633   1.259  1.00  0.340          C  
ATOM    250  CG  ARG A  16     -14.330  -1.234   2.627  1.00  0.340          C  
ATOM    251  CD  ARG A  16     -13.504  -0.425   3.517  1.00  0.340          C  
ATOM    252  NE  ARG A  16     -13.335  -1.049   4.820  1.00  0.340          N  
ATOM    253  CZ  ARG A  16     -12.502  -0.598   5.779  1.00  0.340          C  
ATOM    254  NH1 ARG A  16     -11.763   0.457   5.581  1.00  0.340          N  
ATOM    255  NH2 ARG A  16     -12.400  -1.199   6.945  1.00  0.340          N  
ATOM    256  H   ARG A  16     -13.684  -2.824  -0.010  1.00  0.290          H  
ATOM    257  HA  ARG A  16     -16.230  -1.477   0.689  1.00  0.290          H  
ATOM    258 1HB  ARG A  16     -13.345  -0.650   0.901  1.00  0.400          H  
ATOM    259 2HB  ARG A  16     -14.686   0.405   1.343  1.00  0.400          H  
ATOM    260 1HG  ARG A  16     -15.336  -1.297   3.035  1.00  0.400          H  
ATOM    261 2HG  ARG A  16     -13.893  -2.235   2.569  1.00  0.400          H  
ATOM    262 1HD  ARG A  16     -12.535  -0.268   3.067  1.00  0.400          H  
ATOM    263 2HD  ARG A  16     -13.990   0.538   3.662  1.00  0.400          H  
ATOM    264  HE  ARG A  16     -13.886  -1.876   5.021  1.00  0.400          H  
ATOM    265 1HH1 ARG A  16     -11.795   0.964   4.714  1.00  0.400          H  
ATOM    266 2HH1 ARG A  16     -11.149   0.752   6.353  1.00  0.400          H  
ATOM    267 1HH2 ARG A  16     -12.956  -2.013   7.164  1.00  0.400          H  
ATOM    268 2HH2 ARG A  16     -11.738  -0.790   7.629  1.00  0.400          H  
ATOM    269  N   ASN A  17     -15.178  -1.133  -2.189  1.00  0.220          N  
ATOM    270  CA  ASN A  17     -15.257  -0.392  -3.453  1.00  0.220          C  
ATOM    271  C   ASN A  17     -14.347   0.849  -3.497  1.00  0.190          C  
ATOM    272  O   ASN A  17     -14.774   1.924  -3.927  1.00  0.200          O  
ATOM    273  CB  ASN A  17     -16.698   0.007  -3.730  1.00  0.310          C  
ATOM    274  CG  ASN A  17     -17.598  -1.179  -3.904  1.00  0.310          C  
ATOM    275  OD1 ASN A  17     -17.283  -2.131  -4.631  1.00  0.310          O  
ATOM    276  ND2 ASN A  17     -18.727  -1.146  -3.240  1.00  0.310          N  
ATOM    277  H   ASN A  17     -15.012  -2.148  -2.230  1.00  0.260          H  
ATOM    278  HA  ASN A  17     -14.919  -1.061  -4.248  1.00  0.260          H  
ATOM    279 1HB  ASN A  17     -17.081   0.627  -2.922  1.00  0.370          H  
ATOM    280 2HB  ASN A  17     -16.736   0.605  -4.639  1.00  0.370          H  
ATOM    281 1HD2 ASN A  17     -19.368  -1.910  -3.308  1.00  0.370          H  
ATOM    282 2HD2 ASN A  17     -18.942  -0.360  -2.660  1.00  0.370          H  
ATOM    283  N   LEU A  18     -13.111   0.703  -3.031  1.00  0.170          N  
ATOM    284  CA  LEU A  18     -12.150   1.812  -2.994  1.00  0.150          C  
ATOM    285  C   LEU A  18     -11.062   1.718  -4.046  1.00  0.130          C  
ATOM    286  O   LEU A  18     -10.660   0.632  -4.457  1.00  0.120          O  
ATOM    287  CB  LEU A  18     -11.424   1.869  -1.645  1.00  0.220          C  
ATOM    288  CG  LEU A  18     -12.259   1.988  -0.384  1.00  0.220          C  
ATOM    289  CD1 LEU A  18     -11.315   1.909   0.818  1.00  0.220          C  
ATOM    290  CD2 LEU A  18     -13.051   3.279  -0.369  1.00  0.220          C  
ATOM    291  H   LEU A  18     -12.852  -0.239  -2.730  1.00  0.200          H  
ATOM    292  HA  LEU A  18     -12.685   2.745  -3.168  1.00  0.180          H  
ATOM    293 1HB  LEU A  18     -10.843   0.986  -1.553  1.00  0.260          H  
ATOM    294 2HB  LEU A  18     -10.733   2.705  -1.671  1.00  0.260          H  
ATOM    295  HG  LEU A  18     -12.944   1.171  -0.345  1.00  0.260          H  
ATOM    296 1HD1 LEU A  18     -11.894   1.968   1.737  1.00  0.260          H  
ATOM    297 2HD1 LEU A  18     -10.773   0.967   0.791  1.00  0.260          H  
ATOM    298 3HD1 LEU A  18     -10.604   2.739   0.782  1.00  0.260          H  
ATOM    299 1HD2 LEU A  18     -13.640   3.329   0.545  1.00  0.260          H  
ATOM    300 2HD2 LEU A  18     -12.377   4.123  -0.410  1.00  0.260          H  
ATOM    301 3HD2 LEU A  18     -13.727   3.310  -1.226  1.00  0.260          H  
ATOM    302  N   LYS A  19     -10.534   2.867  -4.432  1.00  0.120          N  
ATOM    303  CA  LYS A  19      -9.351   2.908  -5.288  1.00  0.100          C  
ATOM    304  C   LYS A  19      -8.150   3.262  -4.417  1.00  0.090          C  
ATOM    305  O   LYS A  19      -8.329   3.764  -3.301  1.00  0.100          O  
ATOM    306  CB  LYS A  19      -9.525   3.918  -6.427  1.00  0.150          C  
ATOM    307  CG  LYS A  19     -10.752   3.670  -7.324  1.00  0.150          C  
ATOM    308  CD  LYS A  19     -10.670   2.334  -8.077  1.00  0.150          C  
ATOM    309  CE  LYS A  19     -11.835   2.169  -9.047  1.00  0.150          C  
ATOM    310  NZ  LYS A  19     -11.800   0.847  -9.743  1.00  0.150          N  
ATOM    311  H   LYS A  19     -10.969   3.751  -4.111  1.00  0.140          H  
ATOM    312  HA  LYS A  19      -9.165   1.918  -5.703  1.00  0.120          H  
ATOM    313 1HB  LYS A  19      -9.631   4.919  -6.002  1.00  0.180          H  
ATOM    314 2HB  LYS A  19      -8.635   3.920  -7.055  1.00  0.180          H  
ATOM    315 1HG  LYS A  19     -11.651   3.667  -6.700  1.00  0.180          H  
ATOM    316 2HG  LYS A  19     -10.842   4.481  -8.046  1.00  0.180          H  
ATOM    317 1HD  LYS A  19      -9.728   2.275  -8.626  1.00  0.180          H  
ATOM    318 2HD  LYS A  19     -10.710   1.509  -7.365  1.00  0.180          H  
ATOM    319 1HE  LYS A  19     -12.770   2.252  -8.494  1.00  0.180          H  
ATOM    320 2HE  LYS A  19     -11.793   2.962  -9.794  1.00  0.180          H  
ATOM    321 1HZ  LYS A  19     -12.587   0.776 -10.373  1.00  0.180          H  
ATOM    322 2HZ  LYS A  19     -10.941   0.762 -10.269  1.00  0.180          H  
ATOM    323 3HZ  LYS A  19     -11.849   0.104  -9.058  1.00  0.180          H  
ATOM    324  N   GLN A  20      -6.923   3.085  -4.931  1.00  0.080          N  
ATOM    325  CA  GLN A  20      -5.725   3.461  -4.161  1.00  0.080          C  
ATOM    326  C   GLN A  20      -5.811   4.934  -3.773  1.00  0.090          C  
ATOM    327  O   GLN A  20      -5.362   5.332  -2.700  1.00  0.110          O  
ATOM    328  CB  GLN A  20      -4.443   3.214  -4.968  1.00  0.110          C  
ATOM    329  CG  GLN A  20      -4.139   1.742  -5.262  1.00  0.110          C  
ATOM    330  CD  GLN A  20      -4.833   1.224  -6.522  1.00  0.110          C  
ATOM    331  OE1 GLN A  20      -5.884   1.750  -6.928  1.00  0.110          O  
ATOM    332  NE2 GLN A  20      -4.255   0.215  -7.159  1.00  0.110          N  
ATOM    333  H   GLN A  20      -6.816   2.654  -5.851  1.00  0.100          H  
ATOM    334  HA  GLN A  20      -5.692   2.866  -3.248  1.00  0.100          H  
ATOM    335 1HB  GLN A  20      -4.505   3.742  -5.919  1.00  0.130          H  
ATOM    336 2HB  GLN A  20      -3.590   3.625  -4.427  1.00  0.130          H  
ATOM    337 1HG  GLN A  20      -3.062   1.616  -5.383  1.00  0.130          H  
ATOM    338 2HG  GLN A  20      -4.488   1.155  -4.420  1.00  0.130          H  
ATOM    339 1HE2 GLN A  20      -4.674  -0.152  -7.993  1.00  0.130          H  
ATOM    340 2HE2 GLN A  20      -3.400  -0.180  -6.823  1.00  0.130          H  
ATOM    341  N   VAL A  21      -6.458   5.711  -4.637  1.00  0.100          N  
ATOM    342  CA  VAL A  21      -6.689   7.132  -4.482  1.00  0.140          C  
ATOM    343  C   VAL A  21      -7.496   7.418  -3.232  1.00  0.140          C  
ATOM    344  O   VAL A  21      -7.268   8.436  -2.574  1.00  0.170          O  
ATOM    345  CB  VAL A  21      -7.388   7.706  -5.722  1.00  0.180          C  
ATOM    346  CG1 VAL A  21      -7.821   9.164  -5.470  1.00  0.180          C  
ATOM    347  CG2 VAL A  21      -6.417   7.625  -6.897  1.00  0.180          C  
ATOM    348  H   VAL A  21      -6.783   5.263  -5.481  1.00  0.120          H  
ATOM    349  HA  VAL A  21      -5.728   7.629  -4.385  1.00  0.170          H  
ATOM    350  HB  VAL A  21      -8.286   7.127  -5.938  1.00  0.220          H  
ATOM    351 1HG1 VAL A  21      -8.309   9.552  -6.362  1.00  0.220          H  
ATOM    352 2HG1 VAL A  21      -8.524   9.219  -4.638  1.00  0.220          H  
ATOM    353 3HG1 VAL A  21      -6.945   9.772  -5.241  1.00  0.220          H  
ATOM    354 1HG2 VAL A  21      -6.896   8.021  -7.793  1.00  0.220          H  
ATOM    355 2HG2 VAL A  21      -5.527   8.211  -6.669  1.00  0.220          H  
ATOM    356 3HG2 VAL A  21      -6.131   6.589  -7.070  1.00  0.220          H  
ATOM    357  N   ASP A  22      -8.474   6.564  -2.922  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -9.324   6.813  -1.788  1.00  0.170          C  
ATOM    359  C   ASP A  22      -8.568   6.420  -0.545  1.00  0.160          C  
ATOM    360  O   ASP A  22      -8.667   7.114   0.458  1.00  0.200          O  
ATOM    361  CB  ASP A  22     -10.586   5.976  -1.873  1.00  0.230          C  
ATOM    362  CG  ASP A  22     -11.478   6.341  -3.026  1.00  0.230          C  
ATOM    363  OD1 ASP A  22     -11.880   7.477  -3.147  1.00  0.230          O  
ATOM    364  OD2 ASP A  22     -11.765   5.442  -3.801  1.00  0.230          O  
ATOM    365  H   ASP A  22      -8.619   5.710  -3.450  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -9.576   7.872  -1.744  1.00  0.200          H  
ATOM    367 1HB  ASP A  22     -10.307   4.934  -1.963  1.00  0.270          H  
ATOM    368 2HB  ASP A  22     -11.148   6.087  -0.947  1.00  0.270          H  
ATOM    369  N   ILE A  23      -7.756   5.357  -0.608  1.00  0.120          N  
ATOM    370  CA  ILE A  23      -6.987   5.008   0.586  1.00  0.120          C  
ATOM    371  C   ILE A  23      -6.055   6.154   0.906  1.00  0.120          C  
ATOM    372  O   ILE A  23      -5.919   6.545   2.070  1.00  0.140          O  
ATOM    373  CB  ILE A  23      -6.146   3.720   0.466  1.00  0.170          C  
ATOM    374  CG1 ILE A  23      -7.065   2.496   0.384  1.00  0.170          C  
ATOM    375  CG2 ILE A  23      -5.135   3.618   1.685  1.00  0.170          C  
ATOM    376  CD1 ILE A  23      -6.347   1.206   0.014  1.00  0.170          C  
ATOM    377  H   ILE A  23      -7.734   4.797  -1.468  1.00  0.140          H  
ATOM    378  HA  ILE A  23      -7.670   4.883   1.420  1.00  0.140          H  
ATOM    379  HB  ILE A  23      -5.592   3.756  -0.467  1.00  0.200          H  
ATOM    380 1HG1 ILE A  23      -7.558   2.363   1.342  1.00  0.200          H  
ATOM    381 2HG1 ILE A  23      -7.833   2.686  -0.372  1.00  0.200          H  
ATOM    382 1HG2 ILE A  23      -4.529   2.726   1.598  1.00  0.200          H  
ATOM    383 2HG2 ILE A  23      -4.465   4.475   1.706  1.00  0.200          H  
ATOM    384 3HG2 ILE A  23      -5.694   3.585   2.619  1.00  0.200          H  
ATOM    385 1HD1 ILE A  23      -7.071   0.411  -0.015  1.00  0.200          H  
ATOM    386 2HD1 ILE A  23      -5.873   1.310  -0.964  1.00  0.200          H  
ATOM    387 3HD1 ILE A  23      -5.597   0.960   0.749  1.00  0.200          H  
ATOM    388  N   LEU A  24      -5.384   6.669  -0.121  1.00  0.140          N  
ATOM    389  CA  LEU A  24      -4.472   7.766   0.073  1.00  0.200          C  
ATOM    390  C   LEU A  24      -5.181   8.979   0.624  1.00  0.230          C  
ATOM    391  O   LEU A  24      -4.710   9.545   1.606  1.00  0.250          O  
ATOM    392  CB  LEU A  24      -3.838   8.120  -1.268  1.00  0.260          C  
ATOM    393  CG  LEU A  24      -2.860   7.108  -1.806  1.00  0.260          C  
ATOM    394  CD1 LEU A  24      -2.621   7.377  -3.260  1.00  0.260          C  
ATOM    395  CD2 LEU A  24      -1.510   7.199  -1.024  1.00  0.260          C  
ATOM    396  H   LEU A  24      -5.507   6.271  -1.058  1.00  0.170          H  
ATOM    397  HA  LEU A  24      -3.713   7.459   0.786  1.00  0.240          H  
ATOM    398 1HB  LEU A  24      -4.637   8.234  -2.002  1.00  0.310          H  
ATOM    399 2HB  LEU A  24      -3.323   9.074  -1.169  1.00  0.310          H  
ATOM    400  HG  LEU A  24      -3.275   6.138  -1.706  1.00  0.310          H  
ATOM    401 1HD1 LEU A  24      -1.950   6.619  -3.636  1.00  0.310          H  
ATOM    402 2HD1 LEU A  24      -3.555   7.310  -3.797  1.00  0.310          H  
ATOM    403 3HD1 LEU A  24      -2.196   8.368  -3.392  1.00  0.310          H  
ATOM    404 1HD2 LEU A  24      -0.812   6.482  -1.421  1.00  0.310          H  
ATOM    405 2HD2 LEU A  24      -1.083   8.198  -1.129  1.00  0.310          H  
ATOM    406 3HD2 LEU A  24      -1.662   6.992   0.027  1.00  0.310          H  
ATOM    407  N   ASN A  25      -6.360   9.332   0.096  1.00  0.240          N  
ATOM    408  CA  ASN A  25      -7.043  10.496   0.638  1.00  0.280          C  
ATOM    409  C   ASN A  25      -7.493  10.266   2.084  1.00  0.260          C  
ATOM    410  O   ASN A  25      -7.354  11.153   2.930  1.00  0.310          O  
ATOM    411  CB  ASN A  25      -8.206  10.882  -0.248  1.00  0.380          C  
ATOM    412  CG  ASN A  25      -7.748  11.523  -1.542  1.00  0.380          C  
ATOM    413  OD1 ASN A  25      -6.619  12.018  -1.653  1.00  0.380          O  
ATOM    414  ND2 ASN A  25      -8.610  11.529  -2.526  1.00  0.380          N  
ATOM    415  H   ASN A  25      -6.739   8.851  -0.727  1.00  0.290          H  
ATOM    416  HA  ASN A  25      -6.339  11.321   0.650  1.00  0.340          H  
ATOM    417 1HB  ASN A  25      -8.787   9.987  -0.486  1.00  0.450          H  
ATOM    418 2HB  ASN A  25      -8.860  11.571   0.282  1.00  0.450          H  
ATOM    419 1HD2 ASN A  25      -8.361  11.938  -3.403  1.00  0.450          H  
ATOM    420 2HD2 ASN A  25      -9.513  11.116  -2.406  1.00  0.450          H  
ATOM    421  N   LEU A  26      -7.949   9.052   2.397  1.00  0.230          N  
ATOM    422  CA  LEU A  26      -8.391   8.702   3.740  1.00  0.230          C  
ATOM    423  C   LEU A  26      -7.256   8.811   4.734  1.00  0.200          C  
ATOM    424  O   LEU A  26      -7.479   9.163   5.890  1.00  0.220          O  
ATOM    425  CB  LEU A  26      -8.960   7.268   3.778  1.00  0.320          C  
ATOM    426  CG  LEU A  26     -10.335   7.007   3.077  1.00  0.320          C  
ATOM    427  CD1 LEU A  26     -10.574   5.482   2.984  1.00  0.320          C  
ATOM    428  CD2 LEU A  26     -11.452   7.657   3.883  1.00  0.320          C  
ATOM    429  H   LEU A  26      -8.047   8.352   1.660  1.00  0.280          H  
ATOM    430  HA  LEU A  26      -9.159   9.407   4.037  1.00  0.280          H  
ATOM    431 1HB  LEU A  26      -8.231   6.608   3.315  1.00  0.390          H  
ATOM    432 2HB  LEU A  26      -9.065   6.974   4.819  1.00  0.390          H  
ATOM    433  HG  LEU A  26     -10.335   7.427   2.086  1.00  0.390          H  
ATOM    434 1HD1 LEU A  26     -11.530   5.292   2.495  1.00  0.390          H  
ATOM    435 2HD1 LEU A  26      -9.781   5.027   2.399  1.00  0.390          H  
ATOM    436 3HD1 LEU A  26     -10.583   5.049   3.984  1.00  0.390          H  
ATOM    437 1HD2 LEU A  26     -12.406   7.464   3.394  1.00  0.390          H  
ATOM    438 2HD2 LEU A  26     -11.468   7.235   4.889  1.00  0.390          H  
ATOM    439 3HD2 LEU A  26     -11.299   8.728   3.945  1.00  0.390          H  
ATOM    440  N   SER A  27      -6.034   8.508   4.296  1.00  0.190          N  
ATOM    441  CA  SER A  27      -4.874   8.557   5.163  1.00  0.190          C  
ATOM    442  C   SER A  27      -4.378   9.970   5.410  1.00  0.200          C  
ATOM    443  O   SER A  27      -3.598  10.183   6.334  1.00  0.250          O  
ATOM    444  CB  SER A  27      -3.702   7.812   4.548  1.00  0.270          C  
ATOM    445  OG  SER A  27      -3.096   8.583   3.524  1.00  0.270          O  
ATOM    446  H   SER A  27      -5.919   8.162   3.338  1.00  0.230          H  
ATOM    447  HA  SER A  27      -5.134   8.110   6.118  1.00  0.230          H  
ATOM    448 1HB  SER A  27      -2.969   7.580   5.322  1.00  0.320          H  
ATOM    449 2HB  SER A  27      -4.051   6.869   4.131  1.00  0.320          H  
ATOM    450  HG  SER A  27      -3.781   8.782   2.846  1.00  0.320          H  
ATOM    451  N   ILE A  28      -4.824  10.985   4.662  1.00  0.260          N  
ATOM    452  CA  ILE A  28      -4.170  12.277   4.841  1.00  0.260          C  
ATOM    453  C   ILE A  28      -4.286  12.846   6.250  1.00  0.230          C  
ATOM    454  O   ILE A  28      -3.279  13.360   6.745  1.00  0.220          O  
ATOM    455  CB  ILE A  28      -4.590  13.326   3.779  1.00  0.360          C  
ATOM    456  CG1 ILE A  28      -4.026  12.894   2.419  1.00  0.360          C  
ATOM    457  CG2 ILE A  28      -4.080  14.729   4.209  1.00  0.360          C  
ATOM    458  CD1 ILE A  28      -4.598  13.644   1.226  1.00  0.360          C  
ATOM    459  H   ILE A  28      -5.581  10.867   3.979  1.00  0.310          H  
ATOM    460  HA  ILE A  28      -3.109  12.115   4.658  1.00  0.310          H  
ATOM    461  HB  ILE A  28      -5.658  13.348   3.659  1.00  0.440          H  
ATOM    462 1HG1 ILE A  28      -2.945  13.021   2.429  1.00  0.440          H  
ATOM    463 2HG1 ILE A  28      -4.242  11.843   2.286  1.00  0.440          H  
ATOM    464 1HG2 ILE A  28      -4.358  15.466   3.467  1.00  0.440          H  
ATOM    465 2HG2 ILE A  28      -4.518  15.023   5.159  1.00  0.440          H  
ATOM    466 3HG2 ILE A  28      -2.992  14.704   4.307  1.00  0.440          H  
ATOM    467 1HD1 ILE A  28      -4.154  13.253   0.310  1.00  0.440          H  
ATOM    468 2HD1 ILE A  28      -5.679  13.500   1.191  1.00  0.440          H  
ATOM    469 3HD1 ILE A  28      -4.382  14.701   1.301  1.00  0.440          H  
ATOM    470  N   PRO A  29      -5.464  12.864   6.910  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -5.631  13.347   8.265  1.00  0.310          C  
ATOM    472  C   PRO A  29      -4.796  12.563   9.268  1.00  0.270          C  
ATOM    473  O   PRO A  29      -4.473  13.076  10.338  1.00  0.290          O  
ATOM    474  CB  PRO A  29      -7.125  13.120   8.528  1.00  0.460          C  
ATOM    475  CG  PRO A  29      -7.757  13.085   7.162  1.00  0.460          C  
ATOM    476  CD  PRO A  29      -6.732  12.413   6.296  1.00  0.460          C  
ATOM    477  HA  PRO A  29      -5.377  14.417   8.300  1.00  0.370          H  
ATOM    478 1HB  PRO A  29      -7.263  12.172   9.080  1.00  0.560          H  
ATOM    479 2HB  PRO A  29      -7.522  13.924   9.167  1.00  0.560          H  
ATOM    480 1HG  PRO A  29      -8.706  12.526   7.195  1.00  0.560          H  
ATOM    481 2HG  PRO A  29      -7.997  14.100   6.820  1.00  0.560          H  
ATOM    482 1HD  PRO A  29      -6.837  11.348   6.408  1.00  0.560          H  
ATOM    483 2HD  PRO A  29      -6.874  12.731   5.279  1.00  0.560          H  
ATOM    484  N   PHE A  30      -4.429  11.328   8.918  1.00  0.230          N  
ATOM    485  CA  PHE A  30      -3.663  10.472   9.791  1.00  0.210          C  
ATOM    486  C   PHE A  30      -2.218  10.812   9.581  1.00  0.200          C  
ATOM    487  O   PHE A  30      -1.466  10.967  10.534  1.00  0.220          O  
ATOM    488  CB  PHE A  30      -3.951   9.009   9.493  1.00  0.300          C  
ATOM    489  CG  PHE A  30      -5.316   8.591   9.900  1.00  0.300          C  
ATOM    490  CD1 PHE A  30      -6.374   8.715   9.026  1.00  0.300          C  
ATOM    491  CD2 PHE A  30      -5.548   8.054  11.153  1.00  0.300          C  
ATOM    492  CE1 PHE A  30      -7.635   8.330   9.396  1.00  0.300          C  
ATOM    493  CE2 PHE A  30      -6.810   7.655  11.532  1.00  0.300          C  
ATOM    494  CZ  PHE A  30      -7.857   7.795  10.655  1.00  0.300          C  
ATOM    495  H   PHE A  30      -4.638  10.956   7.998  1.00  0.280          H  
ATOM    496  HA  PHE A  30      -3.934  10.676  10.825  1.00  0.250          H  
ATOM    497 1HB  PHE A  30      -3.830   8.806   8.432  1.00  0.360          H  
ATOM    498 2HB  PHE A  30      -3.249   8.397  10.027  1.00  0.360          H  
ATOM    499  HD1 PHE A  30      -6.210   9.129   8.035  1.00  0.360          H  
ATOM    500  HD2 PHE A  30      -4.725   7.949  11.837  1.00  0.360          H  
ATOM    501  HE1 PHE A  30      -8.459   8.439   8.690  1.00  0.360          H  
ATOM    502  HE2 PHE A  30      -6.986   7.228  12.520  1.00  0.360          H  
ATOM    503  HZ  PHE A  30      -8.867   7.476  10.952  1.00  0.360          H  
ATOM    504  N   GLN A  31      -1.833  11.053   8.326  1.00  0.190          N  
ATOM    505  CA  GLN A  31      -0.455  11.398   8.055  1.00  0.180          C  
ATOM    506  C   GLN A  31      -0.133  12.667   8.831  1.00  0.200          C  
ATOM    507  O   GLN A  31       0.929  12.755   9.461  1.00  0.200          O  
ATOM    508  CB  GLN A  31      -0.211  11.654   6.556  1.00  0.260          C  
ATOM    509  CG  GLN A  31      -0.319  10.421   5.684  1.00  0.260          C  
ATOM    510  CD  GLN A  31       0.047  10.630   4.243  1.00  0.260          C  
ATOM    511  OE1 GLN A  31       1.061  11.277   3.964  1.00  0.260          O  
ATOM    512  NE2 GLN A  31      -0.694  10.063   3.306  1.00  0.260          N  
ATOM    513  H   GLN A  31      -2.489  10.913   7.562  1.00  0.230          H  
ATOM    514  HA  GLN A  31       0.197  10.596   8.397  1.00  0.220          H  
ATOM    515 1HB  GLN A  31      -0.928  12.387   6.191  1.00  0.310          H  
ATOM    516 2HB  GLN A  31       0.785  12.071   6.422  1.00  0.310          H  
ATOM    517 1HG  GLN A  31       0.347   9.694   6.083  1.00  0.310          H  
ATOM    518 2HG  GLN A  31      -1.317  10.043   5.712  1.00  0.310          H  
ATOM    519 1HE2 GLN A  31      -0.379  10.111   2.329  1.00  0.310          H  
ATOM    520 2HE2 GLN A  31      -1.512   9.515   3.541  1.00  0.310          H  
ATOM    521  N   LYS A  32      -1.084  13.622   8.835  1.00  0.210          N  
ATOM    522  CA  LYS A  32      -0.919  14.878   9.554  1.00  0.230          C  
ATOM    523  C   LYS A  32      -0.890  14.670  11.069  1.00  0.240          C  
ATOM    524  O   LYS A  32      -0.025  15.218  11.753  1.00  0.250          O  
ATOM    525  CB  LYS A  32      -2.039  15.851   9.180  1.00  0.310          C  
ATOM    526  CG  LYS A  32      -1.940  16.415   7.759  1.00  0.310          C  
ATOM    527  CD  LYS A  32      -3.109  17.348   7.444  1.00  0.310          C  
ATOM    528  CE  LYS A  32      -2.979  17.958   6.051  1.00  0.310          C  
ATOM    529  NZ  LYS A  32      -4.140  18.834   5.715  1.00  0.310          N  
ATOM    530  H   LYS A  32      -1.924  13.462   8.268  1.00  0.250          H  
ATOM    531  HA  LYS A  32       0.033  15.317   9.261  1.00  0.280          H  
ATOM    532 1HB  LYS A  32      -2.999  15.339   9.267  1.00  0.380          H  
ATOM    533 2HB  LYS A  32      -2.045  16.684   9.880  1.00  0.380          H  
ATOM    534 1HG  LYS A  32      -1.003  16.960   7.652  1.00  0.380          H  
ATOM    535 2HG  LYS A  32      -1.942  15.589   7.047  1.00  0.380          H  
ATOM    536 1HD  LYS A  32      -4.041  16.778   7.492  1.00  0.380          H  
ATOM    537 2HD  LYS A  32      -3.151  18.147   8.182  1.00  0.380          H  
ATOM    538 1HE  LYS A  32      -2.068  18.550   6.008  1.00  0.380          H  
ATOM    539 2HE  LYS A  32      -2.914  17.162   5.318  1.00  0.380          H  
ATOM    540 1HZ  LYS A  32      -4.015  19.219   4.789  1.00  0.380          H  
ATOM    541 2HZ  LYS A  32      -4.992  18.291   5.740  1.00  0.380          H  
ATOM    542 3HZ  LYS A  32      -4.202  19.587   6.385  1.00  0.380          H  
ATOM    543  N   LYS A  33      -1.806  13.849  11.590  1.00  0.240          N  
ATOM    544  CA  LYS A  33      -1.877  13.539  13.012  1.00  0.270          C  
ATOM    545  C   LYS A  33      -0.611  12.864  13.535  1.00  0.250          C  
ATOM    546  O   LYS A  33      -0.156  13.143  14.646  1.00  0.310          O  
ATOM    547  CB  LYS A  33      -3.080  12.630  13.268  1.00  0.370          C  
ATOM    548  CG  LYS A  33      -3.355  12.262  14.709  1.00  0.370          C  
ATOM    549  CD  LYS A  33      -4.626  11.420  14.787  1.00  0.370          C  
ATOM    550  CE  LYS A  33      -4.942  10.997  16.202  1.00  0.370          C  
ATOM    551  NZ  LYS A  33      -6.177  10.180  16.263  1.00  0.370          N  
ATOM    552  H   LYS A  33      -2.532  13.447  10.991  1.00  0.290          H  
ATOM    553  HA  LYS A  33      -2.012  14.472  13.557  1.00  0.320          H  
ATOM    554 1HB  LYS A  33      -3.975  13.098  12.864  1.00  0.440          H  
ATOM    555 2HB  LYS A  33      -2.932  11.699  12.726  1.00  0.440          H  
ATOM    556 1HG  LYS A  33      -2.518  11.692  15.111  1.00  0.440          H  
ATOM    557 2HG  LYS A  33      -3.475  13.167  15.302  1.00  0.440          H  
ATOM    558 1HD  LYS A  33      -5.466  11.995  14.396  1.00  0.440          H  
ATOM    559 2HD  LYS A  33      -4.505  10.528  14.169  1.00  0.440          H  
ATOM    560 1HE  LYS A  33      -4.114  10.407  16.594  1.00  0.440          H  
ATOM    561 2HE  LYS A  33      -5.073  11.881  16.823  1.00  0.440          H  
ATOM    562 1HZ  LYS A  33      -6.359   9.885  17.233  1.00  0.440          H  
ATOM    563 2HZ  LYS A  33      -6.965  10.696  15.923  1.00  0.440          H  
ATOM    564 3HZ  LYS A  33      -6.069   9.341  15.722  1.00  0.440          H  
ATOM    565  N   PHE A  34      -0.065  11.947  12.740  1.00  0.190          N  
ATOM    566  CA  PHE A  34       1.081  11.145  13.130  1.00  0.180          C  
ATOM    567  C   PHE A  34       2.444  11.682  12.690  1.00  0.180          C  
ATOM    568  O   PHE A  34       3.459  11.331  13.294  1.00  0.170          O  
ATOM    569  CB  PHE A  34       0.943   9.759  12.508  1.00  0.260          C  
ATOM    570  CG  PHE A  34      -0.299   8.982  12.871  1.00  0.260          C  
ATOM    571  CD1 PHE A  34      -1.016   9.208  14.045  1.00  0.260          C  
ATOM    572  CD2 PHE A  34      -0.761   8.005  12.000  1.00  0.260          C  
ATOM    573  CE1 PHE A  34      -2.143   8.484  14.322  1.00  0.260          C  
ATOM    574  CE2 PHE A  34      -1.890   7.286  12.289  1.00  0.260          C  
ATOM    575  CZ  PHE A  34      -2.576   7.531  13.451  1.00  0.260          C  
ATOM    576  H   PHE A  34      -0.527  11.750  11.854  1.00  0.230          H  
ATOM    577  HA  PHE A  34       1.097  11.077  14.215  1.00  0.220          H  
ATOM    578 1HB  PHE A  34       0.974   9.857  11.420  1.00  0.310          H  
ATOM    579 2HB  PHE A  34       1.795   9.174  12.809  1.00  0.310          H  
ATOM    580  HD1 PHE A  34      -0.691   9.965  14.751  1.00  0.310          H  
ATOM    581  HD2 PHE A  34      -0.214   7.817  11.078  1.00  0.310          H  
ATOM    582  HE1 PHE A  34      -2.695   8.668  15.242  1.00  0.310          H  
ATOM    583  HE2 PHE A  34      -2.245   6.526  11.602  1.00  0.310          H  
ATOM    584  HZ  PHE A  34      -3.467   6.967  13.682  1.00  0.310          H  
ATOM    585  N   GLY A  35       2.500  12.506  11.639  1.00  0.180          N  
ATOM    586  CA  GLY A  35       3.784  12.966  11.114  1.00  0.190          C  
ATOM    587  C   GLY A  35       4.452  11.889  10.247  1.00  0.170          C  
ATOM    588  O   GLY A  35       5.682  11.805  10.172  1.00  0.170          O  
ATOM    589  H   GLY A  35       1.653  12.796  11.152  1.00  0.220          H  
ATOM    590 1HA  GLY A  35       3.620  13.865  10.519  1.00  0.230          H  
ATOM    591 2HA  GLY A  35       4.438  13.239  11.939  1.00  0.230          H  
ATOM    592  N   ILE A  36       3.629  11.022   9.646  1.00  0.160          N  
ATOM    593  CA  ILE A  36       4.110   9.907   8.819  1.00  0.140          C  
ATOM    594  C   ILE A  36       3.655  10.088   7.390  1.00  0.130          C  
ATOM    595  O   ILE A  36       2.469   9.993   7.120  1.00  0.130          O  
ATOM    596  CB  ILE A  36       3.555   8.545   9.314  1.00  0.200          C  
ATOM    597  CG1 ILE A  36       3.978   8.306  10.779  1.00  0.200          C  
ATOM    598  CG2 ILE A  36       4.057   7.377   8.375  1.00  0.200          C  
ATOM    599  CD1 ILE A  36       3.287   7.125  11.448  1.00  0.200          C  
ATOM    600  H   ILE A  36       2.634  11.245   9.700  1.00  0.190          H  
ATOM    601  HA  ILE A  36       5.198   9.888   8.841  1.00  0.170          H  
ATOM    602  HB  ILE A  36       2.466   8.577   9.290  1.00  0.240          H  
ATOM    603 1HG1 ILE A  36       5.053   8.147  10.814  1.00  0.240          H  
ATOM    604 2HG1 ILE A  36       3.752   9.200  11.354  1.00  0.240          H  
ATOM    605 1HG2 ILE A  36       3.653   6.426   8.700  1.00  0.240          H  
ATOM    606 2HG2 ILE A  36       3.738   7.549   7.350  1.00  0.240          H  
ATOM    607 3HG2 ILE A  36       5.144   7.333   8.400  1.00  0.240          H  
ATOM    608 1HD1 ILE A  36       3.636   7.041  12.478  1.00  0.240          H  
ATOM    609 2HD1 ILE A  36       2.213   7.277  11.441  1.00  0.240          H  
ATOM    610 3HD1 ILE A  36       3.510   6.211  10.934  1.00  0.240          H  
ATOM    611  N   LYS A  37       4.581  10.295   6.467  1.00  0.130          N  
ATOM    612  CA  LYS A  37       4.194  10.538   5.075  1.00  0.130          C  
ATOM    613  C   LYS A  37       4.014   9.274   4.222  1.00  0.100          C  
ATOM    614  O   LYS A  37       4.866   8.377   4.229  1.00  0.120          O  
ATOM    615  CB  LYS A  37       5.215  11.461   4.404  1.00  0.180          C  
ATOM    616  CG  LYS A  37       4.866  11.867   2.962  1.00  0.180          C  
ATOM    617  CD  LYS A  37       5.874  12.870   2.403  1.00  0.180          C  
ATOM    618  CE  LYS A  37       5.533  13.257   0.967  1.00  0.180          C  
ATOM    619  NZ  LYS A  37       6.507  14.242   0.408  1.00  0.180          N  
ATOM    620  H   LYS A  37       5.550  10.333   6.753  1.00  0.160          H  
ATOM    621  HA  LYS A  37       3.238  11.058   5.090  1.00  0.160          H  
ATOM    622 1HB  LYS A  37       5.316  12.372   4.993  1.00  0.220          H  
ATOM    623 2HB  LYS A  37       6.187  10.972   4.386  1.00  0.220          H  
ATOM    624 1HG  LYS A  37       4.873  10.986   2.318  1.00  0.220          H  
ATOM    625 2HG  LYS A  37       3.865  12.303   2.940  1.00  0.220          H  
ATOM    626 1HD  LYS A  37       5.877  13.768   3.023  1.00  0.220          H  
ATOM    627 2HD  LYS A  37       6.871  12.430   2.425  1.00  0.220          H  
ATOM    628 1HE  LYS A  37       5.539  12.361   0.345  1.00  0.220          H  
ATOM    629 2HE  LYS A  37       4.535  13.695   0.944  1.00  0.220          H  
ATOM    630 1HZ  LYS A  37       6.247  14.473  -0.541  1.00  0.220          H  
ATOM    631 2HZ  LYS A  37       6.500  15.082   0.971  1.00  0.220          H  
ATOM    632 3HZ  LYS A  37       7.435  13.842   0.413  1.00  0.220          H  
ATOM    633  N   LEU A  38       2.938   9.251   3.431  1.00  0.120          N  
ATOM    634  CA  LEU A  38       2.655   8.189   2.457  1.00  0.110          C  
ATOM    635  C   LEU A  38       2.292   8.794   1.102  1.00  0.130          C  
ATOM    636  O   LEU A  38       1.224   9.405   0.932  1.00  0.190          O  
ATOM    637  CB  LEU A  38       1.479   7.302   2.932  1.00  0.160          C  
ATOM    638  CG  LEU A  38       0.938   6.166   1.966  1.00  0.160          C  
ATOM    639  CD1 LEU A  38       1.978   5.103   1.754  1.00  0.160          C  
ATOM    640  CD2 LEU A  38      -0.351   5.572   2.543  1.00  0.160          C  
ATOM    641  H   LEU A  38       2.290  10.037   3.506  1.00  0.140          H  
ATOM    642  HA  LEU A  38       3.550   7.582   2.337  1.00  0.130          H  
ATOM    643 1HB  LEU A  38       1.820   6.804   3.823  1.00  0.190          H  
ATOM    644 2HB  LEU A  38       0.659   7.914   3.194  1.00  0.190          H  
ATOM    645  HG  LEU A  38       0.718   6.606   0.989  1.00  0.190          H  
ATOM    646 1HD1 LEU A  38       1.601   4.344   1.076  1.00  0.190          H  
ATOM    647 2HD1 LEU A  38       2.855   5.548   1.336  1.00  0.190          H  
ATOM    648 3HD1 LEU A  38       2.216   4.645   2.704  1.00  0.190          H  
ATOM    649 1HD2 LEU A  38      -0.727   4.816   1.862  1.00  0.190          H  
ATOM    650 2HD2 LEU A  38      -0.147   5.122   3.517  1.00  0.190          H  
ATOM    651 3HD2 LEU A  38      -1.100   6.361   2.657  1.00  0.190          H  
ATOM    652  N   SER A  39       3.174   8.602   0.122  1.00  0.100          N  
ATOM    653  CA  SER A  39       2.943   9.132  -1.214  1.00  0.120          C  
ATOM    654  C   SER A  39       2.121   8.160  -2.042  1.00  0.100          C  
ATOM    655  O   SER A  39       1.979   6.983  -1.682  1.00  0.080          O  
ATOM    656  CB  SER A  39       4.254   9.438  -1.925  1.00  0.160          C  
ATOM    657  OG  SER A  39       4.975   8.272  -2.283  1.00  0.160          O  
ATOM    658  H   SER A  39       4.030   8.099   0.311  1.00  0.120          H  
ATOM    659  HA  SER A  39       2.378  10.062  -1.123  1.00  0.140          H  
ATOM    660 1HB  SER A  39       4.049  10.024  -2.819  1.00  0.190          H  
ATOM    661 2HB  SER A  39       4.871  10.056  -1.273  1.00  0.190          H  
ATOM    662  HG  SER A  39       5.788   8.608  -2.702  1.00  0.190          H  
ATOM    663  N   LYS A  40       1.619   8.635  -3.184  1.00  0.110          N  
ATOM    664  CA  LYS A  40       0.878   7.771  -4.090  1.00  0.100          C  
ATOM    665  C   LYS A  40       1.719   6.620  -4.605  1.00  0.090          C  
ATOM    666  O   LYS A  40       1.273   5.466  -4.602  1.00  0.080          O  
ATOM    667  CB  LYS A  40       0.310   8.579  -5.262  1.00  0.140          C  
ATOM    668  CG  LYS A  40      -0.515   7.764  -6.275  1.00  0.140          C  
ATOM    669  CD  LYS A  40      -1.131   8.661  -7.346  1.00  0.140          C  
ATOM    670  CE  LYS A  40      -1.950   7.849  -8.346  1.00  0.140          C  
ATOM    671  NZ  LYS A  40      -2.546   8.710  -9.409  1.00  0.140          N  
ATOM    672  H   LYS A  40       1.749   9.610  -3.413  1.00  0.130          H  
ATOM    673  HA  LYS A  40       0.071   7.337  -3.531  1.00  0.120          H  
ATOM    674 1HB  LYS A  40      -0.328   9.373  -4.877  1.00  0.170          H  
ATOM    675 2HB  LYS A  40       1.127   9.051  -5.807  1.00  0.170          H  
ATOM    676 1HG  LYS A  40       0.137   7.039  -6.767  1.00  0.170          H  
ATOM    677 2HG  LYS A  40      -1.301   7.221  -5.778  1.00  0.170          H  
ATOM    678 1HD  LYS A  40      -1.780   9.400  -6.873  1.00  0.170          H  
ATOM    679 2HD  LYS A  40      -0.339   9.185  -7.880  1.00  0.170          H  
ATOM    680 1HE  LYS A  40      -1.306   7.105  -8.813  1.00  0.170          H  
ATOM    681 2HE  LYS A  40      -2.754   7.338  -7.814  1.00  0.170          H  
ATOM    682 1HZ  LYS A  40      -3.080   8.136 -10.048  1.00  0.170          H  
ATOM    683 2HZ  LYS A  40      -3.156   9.398  -8.988  1.00  0.170          H  
ATOM    684 3HZ  LYS A  40      -1.810   9.181  -9.917  1.00  0.170          H  
ATOM    685  N   SER A  41       2.949   6.929  -5.031  1.00  0.110          N  
ATOM    686  CA  SER A  41       3.850   5.915  -5.554  1.00  0.110          C  
ATOM    687  C   SER A  41       4.157   4.883  -4.484  1.00  0.100          C  
ATOM    688  O   SER A  41       4.199   3.682  -4.770  1.00  0.100          O  
ATOM    689  CB  SER A  41       5.145   6.549  -6.031  1.00  0.150          C  
ATOM    690  OG  SER A  41       4.930   7.392  -7.133  1.00  0.150          O  
ATOM    691  H   SER A  41       3.248   7.891  -5.034  1.00  0.130          H  
ATOM    692  HA  SER A  41       3.365   5.416  -6.393  1.00  0.130          H  
ATOM    693 1HB  SER A  41       5.591   7.117  -5.215  1.00  0.180          H  
ATOM    694 2HB  SER A  41       5.850   5.763  -6.302  1.00  0.180          H  
ATOM    695  HG  SER A  41       5.799   7.703  -7.403  1.00  0.180          H  
ATOM    696  N   THR A  42       4.342   5.349  -3.247  1.00  0.090          N  
ATOM    697  CA  THR A  42       4.651   4.463  -2.136  1.00  0.070          C  
ATOM    698  C   THR A  42       3.504   3.471  -1.919  1.00  0.060          C  
ATOM    699  O   THR A  42       3.738   2.263  -1.789  1.00  0.060          O  
ATOM    700  CB  THR A  42       4.906   5.283  -0.848  1.00  0.110          C  
ATOM    701  OG1 THR A  42       6.023   6.156  -1.025  1.00  0.110          O  
ATOM    702  CG2 THR A  42       5.199   4.381   0.281  1.00  0.110          C  
ATOM    703  H   THR A  42       4.311   6.352  -3.085  1.00  0.110          H  
ATOM    704  HA  THR A  42       5.552   3.898  -2.378  1.00  0.080          H  
ATOM    705  HB  THR A  42       4.031   5.876  -0.624  1.00  0.130          H  
ATOM    706  HG1 THR A  42       5.767   6.876  -1.601  1.00  0.130          H  
ATOM    707 1HG2 THR A  42       5.375   4.965   1.181  1.00  0.130          H  
ATOM    708 2HG2 THR A  42       4.357   3.741   0.431  1.00  0.130          H  
ATOM    709 3HG2 THR A  42       6.082   3.786   0.053  1.00  0.130          H  
ATOM    710  N   LEU A  43       2.253   3.958  -1.885  1.00  0.060          N  
ATOM    711  CA  LEU A  43       1.161   3.021  -1.663  1.00  0.060          C  
ATOM    712  C   LEU A  43       1.073   2.041  -2.816  1.00  0.060          C  
ATOM    713  O   LEU A  43       0.866   0.849  -2.594  1.00  0.070          O  
ATOM    714  CB  LEU A  43      -0.205   3.693  -1.477  1.00  0.080          C  
ATOM    715  CG  LEU A  43      -1.422   2.698  -1.168  1.00  0.080          C  
ATOM    716  CD1 LEU A  43      -1.176   1.921   0.147  1.00  0.080          C  
ATOM    717  CD2 LEU A  43      -2.713   3.468  -1.078  1.00  0.080          C  
ATOM    718  H   LEU A  43       2.090   4.968  -1.965  1.00  0.070          H  
ATOM    719  HA  LEU A  43       1.396   2.467  -0.762  1.00  0.070          H  
ATOM    720 1HB  LEU A  43      -0.129   4.393  -0.654  1.00  0.100          H  
ATOM    721 2HB  LEU A  43      -0.442   4.253  -2.387  1.00  0.100          H  
ATOM    722  HG  LEU A  43      -1.508   1.979  -1.974  1.00  0.100          H  
ATOM    723 1HD1 LEU A  43      -2.016   1.253   0.328  1.00  0.100          H  
ATOM    724 2HD1 LEU A  43      -0.276   1.332   0.083  1.00  0.100          H  
ATOM    725 3HD1 LEU A  43      -1.089   2.616   0.967  1.00  0.100          H  
ATOM    726 1HD2 LEU A  43      -3.523   2.770  -0.889  1.00  0.100          H  
ATOM    727 2HD2 LEU A  43      -2.662   4.198  -0.268  1.00  0.100          H  
ATOM    728 3HD2 LEU A  43      -2.889   3.973  -2.022  1.00  0.100          H  
ATOM    729  N   SER A  44       1.246   2.515  -4.056  1.00  0.060          N  
ATOM    730  CA  SER A  44       1.152   1.628  -5.209  1.00  0.070          C  
ATOM    731  C   SER A  44       2.135   0.471  -5.055  1.00  0.080          C  
ATOM    732  O   SER A  44       1.769  -0.696  -5.231  1.00  0.090          O  
ATOM    733  CB  SER A  44       1.430   2.396  -6.484  1.00  0.090          C  
ATOM    734  OG  SER A  44       1.347   1.563  -7.606  1.00  0.090          O  
ATOM    735  H   SER A  44       1.404   3.516  -4.209  1.00  0.070          H  
ATOM    736  HA  SER A  44       0.142   1.226  -5.257  1.00  0.080          H  
ATOM    737 1HB  SER A  44       0.716   3.215  -6.574  1.00  0.110          H  
ATOM    738 2HB  SER A  44       2.421   2.837  -6.431  1.00  0.110          H  
ATOM    739  HG  SER A  44       1.480   2.138  -8.363  1.00  0.110          H  
ATOM    740  N   GLN A  45       3.362   0.773  -4.626  1.00  0.080          N  
ATOM    741  CA  GLN A  45       4.358  -0.259  -4.397  1.00  0.090          C  
ATOM    742  C   GLN A  45       3.898  -1.261  -3.323  1.00  0.090          C  
ATOM    743  O   GLN A  45       4.202  -2.460  -3.396  1.00  0.100          O  
ATOM    744  CB  GLN A  45       5.686   0.384  -4.003  1.00  0.120          C  
ATOM    745  CG  GLN A  45       6.361   1.124  -5.141  1.00  0.120          C  
ATOM    746  CD  GLN A  45       7.573   1.874  -4.687  1.00  0.120          C  
ATOM    747  OE1 GLN A  45       7.776   2.051  -3.485  1.00  0.120          O  
ATOM    748  NE2 GLN A  45       8.383   2.331  -5.630  1.00  0.120          N  
ATOM    749  H   GLN A  45       3.614   1.763  -4.516  1.00  0.100          H  
ATOM    750  HA  GLN A  45       4.496  -0.799  -5.330  1.00  0.110          H  
ATOM    751 1HB  GLN A  45       5.513   1.092  -3.195  1.00  0.150          H  
ATOM    752 2HB  GLN A  45       6.360  -0.369  -3.630  1.00  0.150          H  
ATOM    753 1HG  GLN A  45       6.667   0.402  -5.892  1.00  0.150          H  
ATOM    754 2HG  GLN A  45       5.661   1.828  -5.575  1.00  0.150          H  
ATOM    755 1HE2 GLN A  45       9.203   2.846  -5.378  1.00  0.150          H  
ATOM    756 2HE2 GLN A  45       8.174   2.170  -6.596  1.00  0.150          H  
ATOM    757  N   TYR A  46       3.139  -0.807  -2.325  1.00  0.080          N  
ATOM    758  CA  TYR A  46       2.668  -1.753  -1.318  1.00  0.090          C  
ATOM    759  C   TYR A  46       1.561  -2.629  -1.929  1.00  0.090          C  
ATOM    760  O   TYR A  46       1.575  -3.857  -1.805  1.00  0.110          O  
ATOM    761  CB  TYR A  46       2.154  -0.995  -0.090  1.00  0.120          C  
ATOM    762  CG  TYR A  46       3.222  -0.128   0.591  1.00  0.120          C  
ATOM    763  CD1 TYR A  46       4.578  -0.357   0.364  1.00  0.120          C  
ATOM    764  CD2 TYR A  46       2.842   0.897   1.454  1.00  0.120          C  
ATOM    765  CE1 TYR A  46       5.512   0.394   0.952  1.00  0.120          C  
ATOM    766  CE2 TYR A  46       3.810   1.652   2.056  1.00  0.120          C  
ATOM    767  CZ  TYR A  46       5.150   1.393   1.790  1.00  0.120          C  
ATOM    768  OH  TYR A  46       6.147   2.139   2.346  1.00  0.120          O  
ATOM    769  H   TYR A  46       2.931   0.197  -2.254  1.00  0.100          H  
ATOM    770  HA  TYR A  46       3.473  -2.426  -1.036  1.00  0.110          H  
ATOM    771 1HB  TYR A  46       1.328  -0.356  -0.380  1.00  0.150          H  
ATOM    772 2HB  TYR A  46       1.778  -1.708   0.641  1.00  0.150          H  
ATOM    773  HD1 TYR A  46       4.912  -1.121  -0.288  1.00  0.150          H  
ATOM    774  HD2 TYR A  46       1.791   1.095   1.649  1.00  0.150          H  
ATOM    775  HE1 TYR A  46       6.564   0.202   0.752  1.00  0.150          H  
ATOM    776  HE2 TYR A  46       3.526   2.452   2.725  1.00  0.150          H  
ATOM    777  HH  TYR A  46       6.997   1.805   2.038  1.00  0.150          H  
ATOM    778  N   VAL A  47       0.659  -2.006  -2.682  1.00  0.080          N  
ATOM    779  CA  VAL A  47      -0.471  -2.684  -3.322  1.00  0.080          C  
ATOM    780  C   VAL A  47      -0.016  -3.735  -4.326  1.00  0.100          C  
ATOM    781  O   VAL A  47      -0.604  -4.809  -4.416  1.00  0.110          O  
ATOM    782  CB  VAL A  47      -1.419  -1.669  -4.005  1.00  0.110          C  
ATOM    783  CG1 VAL A  47      -2.471  -2.402  -4.863  1.00  0.110          C  
ATOM    784  CG2 VAL A  47      -2.125  -0.832  -2.916  1.00  0.110          C  
ATOM    785  H   VAL A  47       0.746  -0.989  -2.762  1.00  0.100          H  
ATOM    786  HA  VAL A  47      -1.042  -3.188  -2.544  1.00  0.100          H  
ATOM    787  HB  VAL A  47      -0.837  -1.019  -4.656  1.00  0.130          H  
ATOM    788 1HG1 VAL A  47      -3.116  -1.674  -5.328  1.00  0.130          H  
ATOM    789 2HG1 VAL A  47      -1.990  -2.989  -5.647  1.00  0.130          H  
ATOM    790 3HG1 VAL A  47      -3.062  -3.065  -4.230  1.00  0.130          H  
ATOM    791 1HG2 VAL A  47      -2.780  -0.106  -3.371  1.00  0.130          H  
ATOM    792 2HG2 VAL A  47      -2.702  -1.490  -2.281  1.00  0.130          H  
ATOM    793 3HG2 VAL A  47      -1.378  -0.321  -2.323  1.00  0.130          H  
ATOM    794  N   ASN A  48       1.011  -3.425  -5.098  1.00  0.130          N  
ATOM    795  CA  ASN A  48       1.506  -4.321  -6.131  1.00  0.180          C  
ATOM    796  C   ASN A  48       2.623  -5.269  -5.681  1.00  0.200          C  
ATOM    797  O   ASN A  48       3.268  -5.892  -6.526  1.00  0.240          O  
ATOM    798  CB  ASN A  48       1.959  -3.508  -7.327  1.00  0.230          C  
ATOM    799  CG  ASN A  48       0.807  -2.880  -8.070  1.00  0.230          C  
ATOM    800  OD1 ASN A  48      -0.251  -3.495  -8.278  1.00  0.230          O  
ATOM    801  ND2 ASN A  48       0.999  -1.658  -8.490  1.00  0.230          N  
ATOM    802  H   ASN A  48       1.433  -2.498  -4.992  1.00  0.160          H  
ATOM    803  HA  ASN A  48       0.676  -4.949  -6.448  1.00  0.220          H  
ATOM    804 1HB  ASN A  48       2.621  -2.710  -6.981  1.00  0.280          H  
ATOM    805 2HB  ASN A  48       2.527  -4.135  -8.011  1.00  0.280          H  
ATOM    806 1HD2 ASN A  48       0.278  -1.181  -8.992  1.00  0.280          H  
ATOM    807 2HD2 ASN A  48       1.869  -1.197  -8.306  1.00  0.280          H  
ATOM    808  N   SER A  49       2.852  -5.393  -4.367  1.00  0.200          N  
ATOM    809  CA  SER A  49       3.883  -6.283  -3.814  1.00  0.250          C  
ATOM    810  C   SER A  49       5.283  -5.953  -4.325  1.00  0.200          C  
ATOM    811  O   SER A  49       6.065  -6.856  -4.632  1.00  0.220          O  
ATOM    812  CB  SER A  49       3.639  -7.760  -4.175  1.00  0.330          C  
ATOM    813  OG  SER A  49       2.412  -8.270  -3.717  1.00  0.330          O  
ATOM    814  H   SER A  49       2.313  -4.828  -3.701  1.00  0.240          H  
ATOM    815  HA  SER A  49       3.877  -6.171  -2.728  1.00  0.300          H  
ATOM    816 1HB  SER A  49       3.708  -7.899  -5.248  1.00  0.400          H  
ATOM    817 2HB  SER A  49       4.441  -8.351  -3.738  1.00  0.400          H  
ATOM    818  HG  SER A  49       2.431  -9.206  -3.949  1.00  0.400          H  
ATOM    819  N   VAL A  50       5.614  -4.668  -4.397  1.00  0.170          N  
ATOM    820  CA  VAL A  50       6.925  -4.235  -4.845  1.00  0.180          C  
ATOM    821  C   VAL A  50       7.776  -3.997  -3.608  1.00  0.170          C  
ATOM    822  O   VAL A  50       8.939  -4.399  -3.553  1.00  0.240          O  
ATOM    823  CB  VAL A  50       6.819  -2.951  -5.684  1.00  0.250          C  
ATOM    824  CG1 VAL A  50       8.208  -2.461  -6.108  1.00  0.250          C  
ATOM    825  CG2 VAL A  50       5.912  -3.207  -6.878  1.00  0.250          C  
ATOM    826  H   VAL A  50       4.935  -3.966  -4.109  1.00  0.200          H  
ATOM    827  HA  VAL A  50       7.378  -5.021  -5.448  1.00  0.220          H  
ATOM    828  HB  VAL A  50       6.398  -2.189  -5.078  1.00  0.300          H  
ATOM    829 1HG1 VAL A  50       8.110  -1.540  -6.679  1.00  0.300          H  
ATOM    830 2HG1 VAL A  50       8.826  -2.280  -5.248  1.00  0.300          H  
ATOM    831 3HG1 VAL A  50       8.682  -3.223  -6.728  1.00  0.300          H  
ATOM    832 1HG2 VAL A  50       5.806  -2.295  -7.465  1.00  0.300          H  
ATOM    833 2HG2 VAL A  50       6.339  -3.993  -7.497  1.00  0.300          H  
ATOM    834 3HG2 VAL A  50       4.935  -3.522  -6.526  1.00  0.300          H  
ATOM    835  N   GLN A  51       7.187  -3.295  -2.640  1.00  0.130          N  
ATOM    836  CA  GLN A  51       7.859  -2.952  -1.396  1.00  0.140          C  
ATOM    837  C   GLN A  51       6.976  -3.326  -0.226  1.00  0.180          C  
ATOM    838  O   GLN A  51       5.754  -3.277  -0.332  1.00  0.450          O  
ATOM    839  CB  GLN A  51       8.159  -1.450  -1.307  1.00  0.190          C  
ATOM    840  CG  GLN A  51       9.063  -0.896  -2.383  1.00  0.190          C  
ATOM    841  CD  GLN A  51      10.477  -1.385  -2.263  1.00  0.190          C  
ATOM    842  OE1 GLN A  51      10.952  -1.651  -1.155  1.00  0.190          O  
ATOM    843  NE2 GLN A  51      11.168  -1.508  -3.388  1.00  0.190          N  
ATOM    844  H   GLN A  51       6.213  -3.026  -2.782  1.00  0.160          H  
ATOM    845  HA  GLN A  51       8.788  -3.517  -1.319  1.00  0.170          H  
ATOM    846 1HB  GLN A  51       7.222  -0.900  -1.366  1.00  0.230          H  
ATOM    847 2HB  GLN A  51       8.601  -1.225  -0.335  1.00  0.230          H  
ATOM    848 1HG  GLN A  51       8.677  -1.168  -3.342  1.00  0.230          H  
ATOM    849 2HG  GLN A  51       9.079   0.185  -2.288  1.00  0.230          H  
ATOM    850 1HE2 GLN A  51      12.114  -1.833  -3.362  1.00  0.230          H  
ATOM    851 2HE2 GLN A  51      10.745  -1.282  -4.264  1.00  0.230          H  
ATOM    852  N   SER A  52       7.592  -3.695   0.885  1.00  0.130          N  
ATOM    853  CA  SER A  52       6.849  -3.966   2.101  1.00  0.120          C  
ATOM    854  C   SER A  52       6.764  -2.648   2.855  1.00  0.110          C  
ATOM    855  O   SER A  52       7.742  -1.901   2.833  1.00  0.140          O  
ATOM    856  CB  SER A  52       7.596  -4.972   2.959  1.00  0.170          C  
ATOM    857  OG  SER A  52       7.703  -6.213   2.324  1.00  0.170          O  
ATOM    858  H   SER A  52       8.600  -3.763   0.896  1.00  0.160          H  
ATOM    859  HA  SER A  52       5.876  -4.364   1.840  1.00  0.140          H  
ATOM    860 1HB  SER A  52       8.591  -4.588   3.181  1.00  0.210          H  
ATOM    861 2HB  SER A  52       7.075  -5.089   3.910  1.00  0.210          H  
ATOM    862  HG  SER A  52       8.209  -6.772   2.919  1.00  0.210          H  
ATOM    863  N   PRO A  53       5.641  -2.283   3.483  1.00  0.110          N  
ATOM    864  CA  PRO A  53       5.551  -1.119   4.335  1.00  0.110          C  
ATOM    865  C   PRO A  53       6.442  -1.310   5.544  1.00  0.100          C  
ATOM    866  O   PRO A  53       6.556  -2.427   6.050  1.00  0.130          O  
ATOM    867  CB  PRO A  53       4.094  -1.112   4.768  1.00  0.170          C  
ATOM    868  CG  PRO A  53       3.370  -1.960   3.764  1.00  0.170          C  
ATOM    869  CD  PRO A  53       4.373  -2.995   3.289  1.00  0.170          C  
ATOM    870  HA  PRO A  53       5.836  -0.221   3.788  1.00  0.130          H  
ATOM    871 1HB  PRO A  53       4.033  -1.480   5.772  1.00  0.200          H  
ATOM    872 2HB  PRO A  53       3.720  -0.079   4.796  1.00  0.200          H  
ATOM    873 1HG  PRO A  53       2.546  -2.420   4.275  1.00  0.200          H  
ATOM    874 2HG  PRO A  53       2.944  -1.374   2.983  1.00  0.200          H  
ATOM    875 1HD  PRO A  53       4.333  -3.913   3.899  1.00  0.200          H  
ATOM    876 2HD  PRO A  53       4.165  -3.174   2.220  1.00  0.200          H  
ATOM    877  N   ASP A  54       7.012  -0.228   6.056  1.00  0.130          N  
ATOM    878  CA  ASP A  54       7.756  -0.314   7.299  1.00  0.200          C  
ATOM    879  C   ASP A  54       6.757  -0.203   8.448  1.00  0.150          C  
ATOM    880  O   ASP A  54       5.544  -0.102   8.219  1.00  0.140          O  
ATOM    881  CB  ASP A  54       8.851   0.768   7.389  1.00  0.250          C  
ATOM    882  CG  ASP A  54       8.328   2.217   7.506  1.00  0.250          C  
ATOM    883  OD1 ASP A  54       7.127   2.395   7.662  1.00  0.250          O  
ATOM    884  OD2 ASP A  54       9.127   3.128   7.464  1.00  0.250          O  
ATOM    885  H   ASP A  54       6.926   0.666   5.596  1.00  0.160          H  
ATOM    886  HA  ASP A  54       8.241  -1.290   7.361  1.00  0.240          H  
ATOM    887 1HB  ASP A  54       9.491   0.559   8.249  1.00  0.300          H  
ATOM    888 2HB  ASP A  54       9.484   0.702   6.503  1.00  0.300          H  
ATOM    889  N   GLN A  55       7.245  -0.210   9.686  1.00  0.150          N  
ATOM    890  CA  GLN A  55       6.347  -0.168  10.830  1.00  0.170          C  
ATOM    891  C   GLN A  55       5.500   1.103  10.903  1.00  0.150          C  
ATOM    892  O   GLN A  55       4.358   1.058  11.377  1.00  0.180          O  
ATOM    893  CB  GLN A  55       7.149  -0.320  12.126  1.00  0.230          C  
ATOM    894  CG  GLN A  55       7.821  -1.687  12.291  1.00  0.230          C  
ATOM    895  CD  GLN A  55       9.192  -1.778  11.609  1.00  0.230          C  
ATOM    896  OE1 GLN A  55       9.522  -0.984  10.712  1.00  0.230          O  
ATOM    897  NE2 GLN A  55       9.990  -2.746  12.029  1.00  0.230          N  
ATOM    898  H   GLN A  55       8.250  -0.283   9.836  1.00  0.180          H  
ATOM    899  HA  GLN A  55       5.664  -1.013  10.746  1.00  0.200          H  
ATOM    900 1HB  GLN A  55       7.921   0.449  12.166  1.00  0.280          H  
ATOM    901 2HB  GLN A  55       6.491  -0.162  12.979  1.00  0.280          H  
ATOM    902 1HG  GLN A  55       7.957  -1.883  13.354  1.00  0.280          H  
ATOM    903 2HG  GLN A  55       7.174  -2.448  11.853  1.00  0.280          H  
ATOM    904 1HE2 GLN A  55      10.898  -2.860  11.623  1.00  0.280          H  
ATOM    905 2HE2 GLN A  55       9.688  -3.368  12.753  1.00  0.280          H  
ATOM    906  N   ASN A  56       6.047   2.234  10.451  1.00  0.120          N  
ATOM    907  CA  ASN A  56       5.326   3.494  10.524  1.00  0.120          C  
ATOM    908  C   ASN A  56       4.176   3.508   9.543  1.00  0.090          C  
ATOM    909  O   ASN A  56       3.086   3.987   9.868  1.00  0.110          O  
ATOM    910  CB  ASN A  56       6.259   4.648  10.248  1.00  0.170          C  
ATOM    911  CG  ASN A  56       7.195   4.908  11.362  1.00  0.170          C  
ATOM    912  OD1 ASN A  56       6.940   4.569  12.524  1.00  0.170          O  
ATOM    913  ND2 ASN A  56       8.306   5.504  11.036  1.00  0.170          N  
ATOM    914  H   ASN A  56       6.982   2.217  10.054  1.00  0.140          H  
ATOM    915  HA  ASN A  56       4.905   3.600  11.524  1.00  0.140          H  
ATOM    916 1HB  ASN A  56       6.836   4.436   9.344  1.00  0.200          H  
ATOM    917 2HB  ASN A  56       5.686   5.542  10.060  1.00  0.200          H  
ATOM    918 1HD2 ASN A  56       8.990   5.705  11.736  1.00  0.200          H  
ATOM    919 2HD2 ASN A  56       8.481   5.752  10.081  1.00  0.200          H  
ATOM    920  N   ARG A  57       4.396   2.948   8.358  1.00  0.100          N  
ATOM    921  CA  ARG A  57       3.336   2.911   7.370  1.00  0.080          C  
ATOM    922  C   ARG A  57       2.309   1.817   7.677  1.00  0.080          C  
ATOM    923  O   ARG A  57       1.131   2.007   7.377  1.00  0.110          O  
ATOM    924  CB  ARG A  57       3.904   2.899   5.977  1.00  0.120          C  
ATOM    925  CG  ARG A  57       4.551   4.270   5.706  1.00  0.120          C  
ATOM    926  CD  ARG A  57       5.102   4.461   4.382  1.00  0.120          C  
ATOM    927  NE  ARG A  57       5.764   5.751   4.309  1.00  0.120          N  
ATOM    928  CZ  ARG A  57       7.068   5.975   4.569  1.00  0.120          C  
ATOM    929  NH1 ARG A  57       7.891   4.992   4.879  1.00  0.120          N  
ATOM    930  NH2 ARG A  57       7.492   7.215   4.514  1.00  0.120          N  
ATOM    931  H   ARG A  57       5.351   2.618   8.137  1.00  0.120          H  
ATOM    932  HA  ARG A  57       2.818   3.861   7.435  1.00  0.100          H  
ATOM    933 1HB  ARG A  57       4.671   2.123   5.890  1.00  0.140          H  
ATOM    934 2HB  ARG A  57       3.125   2.708   5.241  1.00  0.140          H  
ATOM    935 1HG  ARG A  57       3.807   5.054   5.860  1.00  0.140          H  
ATOM    936 2HG  ARG A  57       5.364   4.414   6.422  1.00  0.140          H  
ATOM    937 1HD  ARG A  57       5.815   3.689   4.179  1.00  0.140          H  
ATOM    938 2HD  ARG A  57       4.319   4.444   3.642  1.00  0.140          H  
ATOM    939  HE  ARG A  57       5.201   6.589   4.100  1.00  0.140          H  
ATOM    940 1HH1 ARG A  57       7.550   4.045   4.931  1.00  0.140          H  
ATOM    941 2HH1 ARG A  57       8.862   5.181   5.086  1.00  0.140          H  
ATOM    942 1HH2 ARG A  57       6.794   7.940   4.296  1.00  0.140          H  
ATOM    943 2HH2 ARG A  57       8.454   7.444   4.704  1.00  0.140          H  
ATOM    944  N   ILE A  58       2.712   0.693   8.303  1.00  0.080          N  
ATOM    945  CA  ILE A  58       1.685  -0.268   8.714  1.00  0.100          C  
ATOM    946  C   ILE A  58       0.792   0.415   9.724  1.00  0.090          C  
ATOM    947  O   ILE A  58      -0.422   0.269   9.648  1.00  0.110          O  
ATOM    948  CB  ILE A  58       2.221  -1.583   9.346  1.00  0.130          C  
ATOM    949  CG1 ILE A  58       2.977  -2.463   8.316  1.00  0.130          C  
ATOM    950  CG2 ILE A  58       1.055  -2.384  10.034  1.00  0.130          C  
ATOM    951  CD1 ILE A  58       2.111  -3.009   7.128  1.00  0.130          C  
ATOM    952  H   ILE A  58       3.709   0.526   8.474  1.00  0.100          H  
ATOM    953  HA  ILE A  58       1.073  -0.514   7.855  1.00  0.120          H  
ATOM    954  HB  ILE A  58       2.952  -1.318  10.113  1.00  0.160          H  
ATOM    955 1HG1 ILE A  58       3.792  -1.879   7.920  1.00  0.160          H  
ATOM    956 2HG1 ILE A  58       3.405  -3.307   8.844  1.00  0.160          H  
ATOM    957 1HG2 ILE A  58       1.464  -3.265  10.505  1.00  0.160          H  
ATOM    958 2HG2 ILE A  58       0.579  -1.781  10.799  1.00  0.160          H  
ATOM    959 3HG2 ILE A  58       0.308  -2.679   9.316  1.00  0.160          H  
ATOM    960 1HD1 ILE A  58       2.747  -3.612   6.477  1.00  0.160          H  
ATOM    961 2HD1 ILE A  58       1.300  -3.633   7.498  1.00  0.160          H  
ATOM    962 3HD1 ILE A  58       1.693  -2.194   6.554  1.00  0.160          H  
ATOM    963  N   TYR A  59       1.378   1.132  10.690  1.00  0.090          N  
ATOM    964  CA  TYR A  59       0.593   1.864  11.671  1.00  0.100          C  
ATOM    965  C   TYR A  59      -0.317   2.883  10.993  1.00  0.100          C  
ATOM    966  O   TYR A  59      -1.531   2.874  11.198  1.00  0.120          O  
ATOM    967  CB  TYR A  59       1.520   2.531  12.680  1.00  0.140          C  
ATOM    968  CG  TYR A  59       0.845   3.452  13.653  1.00  0.140          C  
ATOM    969  CD1 TYR A  59       0.101   2.951  14.707  1.00  0.140          C  
ATOM    970  CD2 TYR A  59       1.010   4.812  13.509  1.00  0.140          C  
ATOM    971  CE1 TYR A  59      -0.480   3.822  15.605  1.00  0.140          C  
ATOM    972  CE2 TYR A  59       0.440   5.670  14.404  1.00  0.140          C  
ATOM    973  CZ  TYR A  59      -0.304   5.187  15.447  1.00  0.140          C  
ATOM    974  OH  TYR A  59      -0.871   6.060  16.345  1.00  0.140          O  
ATOM    975  H   TYR A  59       2.401   1.172  10.757  1.00  0.110          H  
ATOM    976  HA  TYR A  59      -0.040   1.155  12.202  1.00  0.120          H  
ATOM    977 1HB  TYR A  59       2.040   1.759  13.247  1.00  0.160          H  
ATOM    978 2HB  TYR A  59       2.280   3.098  12.149  1.00  0.160          H  
ATOM    979  HD1 TYR A  59      -0.028   1.871  14.830  1.00  0.160          H  
ATOM    980  HD2 TYR A  59       1.601   5.198  12.686  1.00  0.160          H  
ATOM    981  HE1 TYR A  59      -1.068   3.435  16.434  1.00  0.160          H  
ATOM    982  HE2 TYR A  59       0.581   6.736  14.291  1.00  0.160          H  
ATOM    983  HH  TYR A  59      -0.647   6.962  16.093  1.00  0.160          H  
ATOM    984  N   LEU A  60       0.246   3.726  10.123  1.00  0.090          N  
ATOM    985  CA  LEU A  60      -0.541   4.736   9.436  1.00  0.100          C  
ATOM    986  C   LEU A  60      -1.747   4.140   8.731  1.00  0.100          C  
ATOM    987  O   LEU A  60      -2.876   4.636   8.886  1.00  0.130          O  
ATOM    988  CB  LEU A  60       0.328   5.422   8.374  1.00  0.140          C  
ATOM    989  CG  LEU A  60      -0.348   6.449   7.435  1.00  0.140          C  
ATOM    990  CD1 LEU A  60      -0.840   7.656   8.210  1.00  0.140          C  
ATOM    991  CD2 LEU A  60       0.641   6.830   6.360  1.00  0.140          C  
ATOM    992  H   LEU A  60       1.258   3.701   9.977  1.00  0.110          H  
ATOM    993  HA  LEU A  60      -0.875   5.455  10.172  1.00  0.120          H  
ATOM    994 1HB  LEU A  60       1.160   5.912   8.877  1.00  0.160          H  
ATOM    995 2HB  LEU A  60       0.729   4.647   7.740  1.00  0.160          H  
ATOM    996  HG  LEU A  60      -1.215   5.985   6.960  1.00  0.160          H  
ATOM    997 1HD1 LEU A  60      -1.325   8.346   7.526  1.00  0.160          H  
ATOM    998 2HD1 LEU A  60      -1.550   7.338   8.951  1.00  0.160          H  
ATOM    999 3HD1 LEU A  60      -0.000   8.150   8.692  1.00  0.160          H  
ATOM   1000 1HD2 LEU A  60       0.171   7.513   5.667  1.00  0.160          H  
ATOM   1001 2HD2 LEU A  60       1.509   7.304   6.803  1.00  0.160          H  
ATOM   1002 3HD2 LEU A  60       0.947   5.930   5.829  1.00  0.160          H  
ATOM   1003  N   LEU A  61      -1.505   3.119   7.907  1.00  0.090          N  
ATOM   1004  CA  LEU A  61      -2.566   2.475   7.173  1.00  0.090          C  
ATOM   1005  C   LEU A  61      -3.516   1.716   8.075  1.00  0.110          C  
ATOM   1006  O   LEU A  61      -4.722   1.781   7.884  1.00  0.130          O  
ATOM   1007  CB  LEU A  61      -1.968   1.537   6.128  1.00  0.130          C  
ATOM   1008  CG  LEU A  61      -1.295   2.157   4.891  1.00  0.130          C  
ATOM   1009  CD1 LEU A  61      -0.513   1.056   4.145  1.00  0.130          C  
ATOM   1010  CD2 LEU A  61      -2.390   2.739   3.955  1.00  0.130          C  
ATOM   1011  H   LEU A  61      -0.550   2.762   7.812  1.00  0.110          H  
ATOM   1012  HA  LEU A  61      -3.131   3.247   6.669  1.00  0.110          H  
ATOM   1013 1HB  LEU A  61      -1.195   0.969   6.638  1.00  0.150          H  
ATOM   1014 2HB  LEU A  61      -2.733   0.862   5.789  1.00  0.150          H  
ATOM   1015  HG  LEU A  61      -0.598   2.942   5.195  1.00  0.150          H  
ATOM   1016 1HD1 LEU A  61      -0.036   1.484   3.265  1.00  0.150          H  
ATOM   1017 2HD1 LEU A  61       0.254   0.644   4.808  1.00  0.150          H  
ATOM   1018 3HD1 LEU A  61      -1.184   0.268   3.843  1.00  0.150          H  
ATOM   1019 1HD2 LEU A  61      -1.928   3.157   3.079  1.00  0.150          H  
ATOM   1020 2HD2 LEU A  61      -3.072   1.944   3.654  1.00  0.150          H  
ATOM   1021 3HD2 LEU A  61      -2.954   3.520   4.458  1.00  0.150          H  
ATOM   1022  N   ALA A  62      -3.024   1.012   9.086  1.00  0.110          N  
ATOM   1023  CA  ALA A  62      -3.926   0.263   9.939  1.00  0.140          C  
ATOM   1024  C   ALA A  62      -4.920   1.209  10.625  1.00  0.160          C  
ATOM   1025  O   ALA A  62      -6.126   0.919  10.704  1.00  0.190          O  
ATOM   1026  CB  ALA A  62      -3.120  -0.537  10.949  1.00  0.180          C  
ATOM   1027  H   ALA A  62      -2.022   0.947   9.258  1.00  0.130          H  
ATOM   1028  HA  ALA A  62      -4.488  -0.420   9.315  1.00  0.170          H  
ATOM   1029 1HB  ALA A  62      -3.781  -1.119  11.577  1.00  0.220          H  
ATOM   1030 2HB  ALA A  62      -2.442  -1.203  10.421  1.00  0.220          H  
ATOM   1031 3HB  ALA A  62      -2.542   0.148  11.571  1.00  0.220          H  
ATOM   1032  N   LYS A  63      -4.430   2.383  11.060  1.00  0.150          N  
ATOM   1033  CA  LYS A  63      -5.276   3.360  11.730  1.00  0.160          C  
ATOM   1034  C   LYS A  63      -6.275   3.978  10.755  1.00  0.180          C  
ATOM   1035  O   LYS A  63      -7.454   4.134  11.081  1.00  0.210          O  
ATOM   1036  CB  LYS A  63      -4.402   4.428  12.378  1.00  0.220          C  
ATOM   1037  CG  LYS A  63      -3.490   3.907  13.526  1.00  0.220          C  
ATOM   1038  CD  LYS A  63      -4.226   3.577  14.835  1.00  0.220          C  
ATOM   1039  CE  LYS A  63      -4.554   4.821  15.643  1.00  0.220          C  
ATOM   1040  NZ  LYS A  63      -5.151   4.482  16.954  1.00  0.220          N  
ATOM   1041  H   LYS A  63      -3.423   2.564  10.975  1.00  0.180          H  
ATOM   1042  HA  LYS A  63      -5.834   2.850  12.495  1.00  0.190          H  
ATOM   1043 1HB  LYS A  63      -3.751   4.843  11.612  1.00  0.260          H  
ATOM   1044 2HB  LYS A  63      -5.026   5.232  12.746  1.00  0.260          H  
ATOM   1045 1HG  LYS A  63      -3.006   2.990  13.198  1.00  0.260          H  
ATOM   1046 2HG  LYS A  63      -2.710   4.630  13.724  1.00  0.260          H  
ATOM   1047 1HD  LYS A  63      -5.144   3.047  14.638  1.00  0.260          H  
ATOM   1048 2HD  LYS A  63      -3.588   2.933  15.439  1.00  0.260          H  
ATOM   1049 1HE  LYS A  63      -3.635   5.382  15.813  1.00  0.260          H  
ATOM   1050 2HE  LYS A  63      -5.257   5.446  15.098  1.00  0.260          H  
ATOM   1051 1HZ  LYS A  63      -5.349   5.331  17.477  1.00  0.260          H  
ATOM   1052 2HZ  LYS A  63      -6.044   3.976  16.845  1.00  0.260          H  
ATOM   1053 3HZ  LYS A  63      -4.520   3.923  17.490  1.00  0.260          H  
ATOM   1054  N   THR A  64      -5.806   4.264   9.540  1.00  0.180          N  
ATOM   1055  CA  THR A  64      -6.610   4.833   8.468  1.00  0.190          C  
ATOM   1056  C   THR A  64      -7.733   3.905   8.029  1.00  0.210          C  
ATOM   1057  O   THR A  64      -8.874   4.323   7.811  1.00  0.240          O  
ATOM   1058  CB  THR A  64      -5.735   5.090   7.214  1.00  0.260          C  
ATOM   1059  OG1 THR A  64      -4.697   6.049   7.506  1.00  0.260          O  
ATOM   1060  CG2 THR A  64      -6.590   5.590   6.057  1.00  0.260          C  
ATOM   1061  H   THR A  64      -4.812   4.137   9.362  1.00  0.220          H  
ATOM   1062  HA  THR A  64      -7.044   5.758   8.813  1.00  0.230          H  
ATOM   1063  HB  THR A  64      -5.269   4.163   6.915  1.00  0.310          H  
ATOM   1064  HG1 THR A  64      -4.091   5.677   8.185  1.00  0.310          H  
ATOM   1065 1HG2 THR A  64      -5.962   5.750   5.189  1.00  0.310          H  
ATOM   1066 2HG2 THR A  64      -7.358   4.869   5.793  1.00  0.310          H  
ATOM   1067 3HG2 THR A  64      -7.060   6.519   6.354  1.00  0.310          H  
ATOM   1068  N   LEU A  65      -7.375   2.641   7.846  1.00  0.200          N  
ATOM   1069  CA  LEU A  65      -8.240   1.610   7.316  1.00  0.230          C  
ATOM   1070  C   LEU A  65      -9.195   0.995   8.338  1.00  0.300          C  
ATOM   1071  O   LEU A  65     -10.306   0.591   7.973  1.00  0.330          O  
ATOM   1072  CB  LEU A  65      -7.331   0.530   6.714  1.00  0.310          C  
ATOM   1073  CG  LEU A  65      -6.431   0.985   5.476  1.00  0.310          C  
ATOM   1074  CD1 LEU A  65      -5.411  -0.102   5.181  1.00  0.310          C  
ATOM   1075  CD2 LEU A  65      -7.284   1.252   4.231  1.00  0.310          C  
ATOM   1076  H   LEU A  65      -6.409   2.389   8.044  1.00  0.240          H  
ATOM   1077  HA  LEU A  65      -8.843   2.057   6.532  1.00  0.280          H  
ATOM   1078 1HB  LEU A  65      -6.657   0.196   7.495  1.00  0.370          H  
ATOM   1079 2HB  LEU A  65      -7.944  -0.308   6.415  1.00  0.370          H  
ATOM   1080  HG  LEU A  65      -5.895   1.895   5.734  1.00  0.370          H  
ATOM   1081 1HD1 LEU A  65      -4.778   0.212   4.356  1.00  0.370          H  
ATOM   1082 2HD1 LEU A  65      -4.798  -0.269   6.065  1.00  0.370          H  
ATOM   1083 3HD1 LEU A  65      -5.900  -1.009   4.923  1.00  0.370          H  
ATOM   1084 1HD2 LEU A  65      -6.630   1.549   3.422  1.00  0.370          H  
ATOM   1085 2HD2 LEU A  65      -7.810   0.354   3.952  1.00  0.370          H  
ATOM   1086 3HD2 LEU A  65      -7.999   2.046   4.424  1.00  0.370          H  
ATOM   1087  N   GLY A  66      -8.814   0.935   9.615  1.00  0.350          N  
ATOM   1088  CA  GLY A  66      -9.695   0.317  10.589  1.00  0.450          C  
ATOM   1089  C   GLY A  66      -9.397  -1.166  10.707  1.00  0.440          C  
ATOM   1090  O   GLY A  66     -10.299  -1.999  10.720  1.00  0.550          O  
ATOM   1091  H   GLY A  66      -7.884   1.233   9.918  1.00  0.420          H  
ATOM   1092 1HA  GLY A  66      -9.567   0.800  11.553  1.00  0.540          H  
ATOM   1093 2HA  GLY A  66     -10.732   0.465  10.297  1.00  0.540          H  
ATOM   1094  N   VAL A  67      -8.118  -1.507  10.688  1.00  0.340          N  
ATOM   1095  CA  VAL A  67      -7.713  -2.897  10.848  1.00  0.340          C  
ATOM   1096  C   VAL A  67      -6.621  -2.959  11.893  1.00  0.290          C  
ATOM   1097  O   VAL A  67      -6.013  -1.936  12.179  1.00  0.250          O  
ATOM   1098  CB  VAL A  67      -7.253  -3.496   9.496  1.00  0.480          C  
ATOM   1099  CG1 VAL A  67      -8.394  -3.459   8.507  1.00  0.480          C  
ATOM   1100  CG2 VAL A  67      -6.074  -2.711   8.935  1.00  0.480          C  
ATOM   1101  H   VAL A  67      -7.418  -0.759  10.641  1.00  0.410          H  
ATOM   1102  HA  VAL A  67      -8.560  -3.475  11.205  1.00  0.410          H  
ATOM   1103  HB  VAL A  67      -6.975  -4.534   9.649  1.00  0.570          H  
ATOM   1104 1HG1 VAL A  67      -8.082  -3.901   7.582  1.00  0.570          H  
ATOM   1105 2HG1 VAL A  67      -9.226  -4.020   8.918  1.00  0.570          H  
ATOM   1106 3HG1 VAL A  67      -8.705  -2.433   8.323  1.00  0.570          H  
ATOM   1107 1HG2 VAL A  67      -5.764  -3.139   7.987  1.00  0.570          H  
ATOM   1108 2HG2 VAL A  67      -6.378  -1.686   8.783  1.00  0.570          H  
ATOM   1109 3HG2 VAL A  67      -5.242  -2.747   9.638  1.00  0.570          H  
ATOM   1110  N   SER A  68      -6.332  -4.129  12.450  1.00  0.300          N  
ATOM   1111  CA  SER A  68      -5.181  -4.190  13.334  1.00  0.260          C  
ATOM   1112  C   SER A  68      -3.930  -4.178  12.482  1.00  0.220          C  
ATOM   1113  O   SER A  68      -3.975  -4.499  11.283  1.00  0.200          O  
ATOM   1114  CB  SER A  68      -5.206  -5.433  14.204  1.00  0.380          C  
ATOM   1115  OG  SER A  68      -5.021  -6.612  13.456  1.00  0.380          O  
ATOM   1116  H   SER A  68      -6.861  -4.965  12.254  1.00  0.360          H  
ATOM   1117  HA  SER A  68      -5.169  -3.306  13.976  1.00  0.310          H  
ATOM   1118 1HB  SER A  68      -4.425  -5.356  14.960  1.00  0.460          H  
ATOM   1119 2HB  SER A  68      -6.142  -5.484  14.721  1.00  0.460          H  
ATOM   1120  HG  SER A  68      -5.218  -7.328  14.081  1.00  0.460          H  
ATOM   1121  N   GLU A  69      -2.796  -3.877  13.098  1.00  0.200          N  
ATOM   1122  CA  GLU A  69      -1.546  -3.894  12.371  1.00  0.170          C  
ATOM   1123  C   GLU A  69      -1.249  -5.308  11.906  1.00  0.170          C  
ATOM   1124  O   GLU A  69      -0.780  -5.524  10.790  1.00  0.150          O  
ATOM   1125  CB  GLU A  69      -0.424  -3.379  13.276  1.00  0.250          C  
ATOM   1126  CG  GLU A  69      -0.567  -1.910  13.696  1.00  0.250          C  
ATOM   1127  CD  GLU A  69      -1.541  -1.729  14.848  1.00  0.250          C  
ATOM   1128  OE1 GLU A  69      -2.053  -2.725  15.327  1.00  0.250          O  
ATOM   1129  OE2 GLU A  69      -1.778  -0.620  15.244  1.00  0.250          O  
ATOM   1130  H   GLU A  69      -2.801  -3.601  14.084  1.00  0.240          H  
ATOM   1131  HA  GLU A  69      -1.636  -3.251  11.496  1.00  0.200          H  
ATOM   1132 1HB  GLU A  69      -0.370  -3.991  14.175  1.00  0.300          H  
ATOM   1133 2HB  GLU A  69       0.524  -3.473  12.767  1.00  0.300          H  
ATOM   1134 1HG  GLU A  69       0.409  -1.525  13.989  1.00  0.300          H  
ATOM   1135 2HG  GLU A  69      -0.909  -1.333  12.841  1.00  0.300          H  
ATOM   1136  N   ALA A  70      -1.523  -6.282  12.775  1.00  0.200          N  
ATOM   1137  CA  ALA A  70      -1.265  -7.670  12.442  1.00  0.210          C  
ATOM   1138  C   ALA A  70      -2.097  -8.100  11.244  1.00  0.190          C  
ATOM   1139  O   ALA A  70      -1.598  -8.781  10.343  1.00  0.180          O  
ATOM   1140  CB  ALA A  70      -1.538  -8.547  13.644  1.00  0.290          C  
ATOM   1141  H   ALA A  70      -1.913  -6.028  13.671  1.00  0.240          H  
ATOM   1142  HA  ALA A  70      -0.223  -7.768  12.172  1.00  0.250          H  
ATOM   1143 1HB  ALA A  70      -1.319  -9.579  13.408  1.00  0.350          H  
ATOM   1144 2HB  ALA A  70      -0.906  -8.229  14.469  1.00  0.350          H  
ATOM   1145 3HB  ALA A  70      -2.575  -8.453  13.934  1.00  0.350          H  
ATOM   1146  N   TRP A  71      -3.344  -7.641  11.167  1.00  0.180          N  
ATOM   1147  CA  TRP A  71      -4.166  -8.025  10.034  1.00  0.160          C  
ATOM   1148  C   TRP A  71      -3.531  -7.509   8.767  1.00  0.150          C  
ATOM   1149  O   TRP A  71      -3.355  -8.249   7.793  1.00  0.140          O  
ATOM   1150  CB  TRP A  71      -5.571  -7.433  10.154  1.00  0.230          C  
ATOM   1151  CG  TRP A  71      -6.518  -7.919   9.111  1.00  0.230          C  
ATOM   1152  CD1 TRP A  71      -7.268  -9.024   9.235  1.00  0.230          C  
ATOM   1153  CD2 TRP A  71      -6.836  -7.369   7.813  1.00  0.230          C  
ATOM   1154  NE1 TRP A  71      -8.028  -9.217   8.123  1.00  0.230          N  
ATOM   1155  CE2 TRP A  71      -7.784  -8.216   7.241  1.00  0.230          C  
ATOM   1156  CE3 TRP A  71      -6.407  -6.262   7.105  1.00  0.230          C  
ATOM   1157  CZ2 TRP A  71      -8.321  -7.984   5.994  1.00  0.230          C  
ATOM   1158  CZ3 TRP A  71      -6.938  -6.039   5.862  1.00  0.230          C  
ATOM   1159  CH2 TRP A  71      -7.878  -6.876   5.316  1.00  0.230          C  
ATOM   1160  H   TRP A  71      -3.744  -7.098  11.932  1.00  0.220          H  
ATOM   1161  HA  TRP A  71      -4.224  -9.108   9.972  1.00  0.190          H  
ATOM   1162 1HB  TRP A  71      -5.989  -7.667  11.129  1.00  0.280          H  
ATOM   1163 2HB  TRP A  71      -5.508  -6.352  10.088  1.00  0.280          H  
ATOM   1164  HD1 TRP A  71      -7.262  -9.655  10.093  1.00  0.280          H  
ATOM   1165  HE1 TRP A  71      -8.677  -9.981   7.980  1.00  0.280          H  
ATOM   1166  HE3 TRP A  71      -5.665  -5.590   7.519  1.00  0.280          H  
ATOM   1167  HZ2 TRP A  71      -9.064  -8.645   5.544  1.00  0.280          H  
ATOM   1168  HZ3 TRP A  71      -6.582  -5.188   5.312  1.00  0.280          H  
ATOM   1169  HH2 TRP A  71      -8.272  -6.674   4.322  1.00  0.280          H  
ATOM   1170  N   LEU A  72      -3.157  -6.224   8.784  1.00  0.160          N  
ATOM   1171  CA  LEU A  72      -2.590  -5.565   7.621  1.00  0.160          C  
ATOM   1172  C   LEU A  72      -1.270  -6.188   7.170  1.00  0.160          C  
ATOM   1173  O   LEU A  72      -0.969  -6.194   5.977  1.00  0.160          O  
ATOM   1174  CB  LEU A  72      -2.426  -4.067   7.878  1.00  0.220          C  
ATOM   1175  CG  LEU A  72      -2.034  -3.190   6.645  1.00  0.220          C  
ATOM   1176  CD1 LEU A  72      -3.105  -3.291   5.508  1.00  0.220          C  
ATOM   1177  CD2 LEU A  72      -1.924  -1.776   7.080  1.00  0.220          C  
ATOM   1178  H   LEU A  72      -3.314  -5.673   9.637  1.00  0.190          H  
ATOM   1179  HA  LEU A  72      -3.304  -5.691   6.819  1.00  0.190          H  
ATOM   1180 1HB  LEU A  72      -3.350  -3.686   8.293  1.00  0.270          H  
ATOM   1181 2HB  LEU A  72      -1.650  -3.946   8.636  1.00  0.270          H  
ATOM   1182  HG  LEU A  72      -1.073  -3.522   6.255  1.00  0.270          H  
ATOM   1183 1HD1 LEU A  72      -2.800  -2.656   4.677  1.00  0.270          H  
ATOM   1184 2HD1 LEU A  72      -3.194  -4.306   5.146  1.00  0.270          H  
ATOM   1185 3HD1 LEU A  72      -4.072  -2.954   5.881  1.00  0.270          H  
ATOM   1186 1HD2 LEU A  72      -1.634  -1.202   6.220  1.00  0.270          H  
ATOM   1187 2HD2 LEU A  72      -2.883  -1.430   7.459  1.00  0.270          H  
ATOM   1188 3HD2 LEU A  72      -1.176  -1.671   7.856  1.00  0.270          H  
ATOM   1189  N   MET A  73      -0.490  -6.718   8.115  1.00  0.160          N  
ATOM   1190  CA  MET A  73       0.786  -7.365   7.821  1.00  0.170          C  
ATOM   1191  C   MET A  73       0.662  -8.811   7.329  1.00  0.170          C  
ATOM   1192  O   MET A  73       1.682  -9.438   7.050  1.00  0.200          O  
ATOM   1193  CB  MET A  73       1.690  -7.340   9.044  1.00  0.230          C  
ATOM   1194  CG  MET A  73       2.212  -5.989   9.374  1.00  0.230          C  
ATOM   1195  SD  MET A  73       3.423  -5.968  10.711  1.00  0.230          S  
ATOM   1196  CE  MET A  73       2.395  -6.209  12.155  1.00  0.230          C  
ATOM   1197  H   MET A  73      -0.771  -6.608   9.096  1.00  0.190          H  
ATOM   1198  HA  MET A  73       1.274  -6.796   7.036  1.00  0.200          H  
ATOM   1199 1HB  MET A  73       1.116  -7.685   9.893  1.00  0.280          H  
ATOM   1200 2HB  MET A  73       2.528  -8.021   8.902  1.00  0.280          H  
ATOM   1201 1HG  MET A  73       2.683  -5.588   8.485  1.00  0.280          H  
ATOM   1202 2HG  MET A  73       1.388  -5.352   9.633  1.00  0.280          H  
ATOM   1203 1HE  MET A  73       3.015  -6.198  13.049  1.00  0.280          H  
ATOM   1204 2HE  MET A  73       1.666  -5.415  12.212  1.00  0.280          H  
ATOM   1205 3HE  MET A  73       1.894  -7.153  12.088  1.00  0.280          H  
ATOM   1206  N   GLY A  74      -0.561  -9.343   7.209  1.00  0.140          N  
ATOM   1207  CA  GLY A  74      -0.738 -10.704   6.718  1.00  0.140          C  
ATOM   1208  C   GLY A  74      -0.940 -11.785   7.785  1.00  0.130          C  
ATOM   1209  O   GLY A  74      -0.865 -12.975   7.475  1.00  0.150          O  
ATOM   1210  H   GLY A  74      -1.396  -8.805   7.452  1.00  0.170          H  
ATOM   1211 1HA  GLY A  74      -1.589 -10.717   6.036  1.00  0.170          H  
ATOM   1212 2HA  GLY A  74       0.128 -10.966   6.116  1.00  0.170          H  
ATOM   1213  N   PHE A  75      -1.193 -11.415   9.040  1.00  0.130          N  
ATOM   1214  CA  PHE A  75      -1.397 -12.425  10.071  1.00  0.150          C  
ATOM   1215  C   PHE A  75      -2.835 -12.913  10.068  1.00  0.170          C  
ATOM   1216  O   PHE A  75      -3.749 -12.172   9.694  1.00  0.160          O  
ATOM   1217  CB  PHE A  75      -1.068 -11.874  11.453  1.00  0.200          C  
ATOM   1218  CG  PHE A  75       0.397 -11.623  11.713  1.00  0.200          C  
ATOM   1219  CD1 PHE A  75       1.001 -10.429  11.352  1.00  0.200          C  
ATOM   1220  CD2 PHE A  75       1.170 -12.574  12.348  1.00  0.200          C  
ATOM   1221  CE1 PHE A  75       2.324 -10.193  11.602  1.00  0.200          C  
ATOM   1222  CE2 PHE A  75       2.504 -12.339  12.602  1.00  0.200          C  
ATOM   1223  CZ  PHE A  75       3.079 -11.144  12.226  1.00  0.200          C  
ATOM   1224  H   PHE A  75      -1.268 -10.432   9.318  1.00  0.160          H  
ATOM   1225  HA  PHE A  75      -0.747 -13.274   9.864  1.00  0.180          H  
ATOM   1226 1HB  PHE A  75      -1.608 -10.959  11.599  1.00  0.240          H  
ATOM   1227 2HB  PHE A  75      -1.415 -12.576  12.198  1.00  0.240          H  
ATOM   1228  HD1 PHE A  75       0.429  -9.682  10.856  1.00  0.240          H  
ATOM   1229  HD2 PHE A  75       0.720 -13.519  12.649  1.00  0.240          H  
ATOM   1230  HE1 PHE A  75       2.778  -9.251  11.300  1.00  0.240          H  
ATOM   1231  HE2 PHE A  75       3.106 -13.099  13.101  1.00  0.240          H  
ATOM   1232  HZ  PHE A  75       4.134 -10.961  12.426  1.00  0.240          H  
ATOM   1233  N   ASP A  76      -3.047 -14.146  10.524  1.00  0.240          N  
ATOM   1234  CA  ASP A  76      -4.390 -14.724  10.625  1.00  0.320          C  
ATOM   1235  C   ASP A  76      -5.135 -14.246  11.859  1.00  0.310          C  
ATOM   1236  O   ASP A  76      -5.358 -14.995  12.813  1.00  0.350          O  
ATOM   1237  CB  ASP A  76      -4.310 -16.248  10.644  1.00  0.420          C  
ATOM   1238  CG  ASP A  76      -3.964 -16.838   9.298  1.00  0.420          C  
ATOM   1239  OD1 ASP A  76      -4.545 -16.415   8.322  1.00  0.420          O  
ATOM   1240  OD2 ASP A  76      -3.103 -17.692   9.240  1.00  0.420          O  
ATOM   1241  H   ASP A  76      -2.254 -14.710  10.796  1.00  0.290          H  
ATOM   1242  HA  ASP A  76      -4.961 -14.416   9.748  1.00  0.380          H  
ATOM   1243 1HB  ASP A  76      -3.564 -16.565  11.371  1.00  0.500          H  
ATOM   1244 2HB  ASP A  76      -5.271 -16.655  10.964  1.00  0.500          H  
ATOM   1245  N   VAL A  77      -5.511 -12.983  11.817  1.00  0.280          N  
ATOM   1246  CA  VAL A  77      -6.179 -12.297  12.911  1.00  0.310          C  
ATOM   1247  C   VAL A  77      -7.450 -11.647  12.358  1.00  0.410          C  
ATOM   1248  O   VAL A  77      -7.633 -11.627  11.145  1.00  0.330          O  
ATOM   1249  CB  VAL A  77      -5.212 -11.232  13.487  1.00  0.420          C  
ATOM   1250  CG1 VAL A  77      -3.949 -11.892  13.988  1.00  0.420          C  
ATOM   1251  CG2 VAL A  77      -4.912 -10.246  12.454  1.00  0.420          C  
ATOM   1252  H   VAL A  77      -5.235 -12.481  10.967  1.00  0.340          H  
ATOM   1253  HA  VAL A  77      -6.432 -13.025  13.680  1.00  0.370          H  
ATOM   1254  HB  VAL A  77      -5.654 -10.729  14.315  1.00  0.510          H  
ATOM   1255 1HG1 VAL A  77      -3.277 -11.140  14.394  1.00  0.510          H  
ATOM   1256 2HG1 VAL A  77      -4.203 -12.612  14.764  1.00  0.510          H  
ATOM   1257 3HG1 VAL A  77      -3.464 -12.400  13.177  1.00  0.510          H  
ATOM   1258 1HG2 VAL A  77      -4.258  -9.517  12.867  1.00  0.510          H  
ATOM   1259 2HG2 VAL A  77      -4.438 -10.723  11.614  1.00  0.510          H  
ATOM   1260 3HG2 VAL A  77      -5.828  -9.762  12.131  1.00  0.510          H  
ATOM   1261  N   PRO A  78      -8.398 -11.212  13.193  1.00  0.570          N  
ATOM   1262  CA  PRO A  78      -9.579 -10.464  12.790  1.00  0.700          C  
ATOM   1263  C   PRO A  78      -9.299  -9.010  12.410  1.00  0.670          C  
ATOM   1264  O   PRO A  78      -8.309  -8.419  12.841  1.00  0.680          O  
ATOM   1265  CB  PRO A  78     -10.463 -10.546  14.039  1.00  1.050          C  
ATOM   1266  CG  PRO A  78      -9.500 -10.712  15.187  1.00  1.050          C  
ATOM   1267  CD  PRO A  78      -8.386 -11.581  14.632  1.00  1.050          C  
ATOM   1268  HA  PRO A  78     -10.056 -10.986  11.948  1.00  0.840          H  
ATOM   1269 1HB  PRO A  78     -11.061  -9.617  14.123  1.00  1.260          H  
ATOM   1270 2HB  PRO A  78     -11.176 -11.378  13.946  1.00  1.260          H  
ATOM   1271 1HG  PRO A  78      -9.138  -9.722  15.513  1.00  1.260          H  
ATOM   1272 2HG  PRO A  78     -10.010 -11.164  16.050  1.00  1.260          H  
ATOM   1273 1HD  PRO A  78      -7.481 -11.321  15.145  1.00  1.260          H  
ATOM   1274 2HD  PRO A  78      -8.632 -12.647  14.754  1.00  1.260          H  
ATOM   1275  N   MET A  79     -10.218  -8.429  11.632  1.00  0.650          N  
ATOM   1276  CA  MET A  79     -10.213  -6.995  11.351  1.00  0.620          C  
ATOM   1277  C   MET A  79     -10.768  -6.371  12.611  1.00  0.670          C  
ATOM   1278  O   MET A  79     -11.444  -7.050  13.377  1.00  0.710          O  
ATOM   1279  CB  MET A  79     -11.075  -6.627  10.141  1.00  0.880          C  
ATOM   1280  CG  MET A  79     -10.555  -7.166   8.847  1.00  0.880          C  
ATOM   1281  SD  MET A  79     -11.551  -6.785   7.369  1.00  0.880          S  
ATOM   1282  CE  MET A  79     -11.078  -5.109   6.907  1.00  0.880          C  
ATOM   1283  H   MET A  79     -10.976  -8.992  11.273  1.00  0.780          H  
ATOM   1284  HA  MET A  79      -9.191  -6.645  11.203  1.00  0.740          H  
ATOM   1285 1HB  MET A  79     -12.084  -7.004  10.285  1.00  1.060          H  
ATOM   1286 2HB  MET A  79     -11.138  -5.541  10.061  1.00  1.060          H  
ATOM   1287 1HG  MET A  79      -9.575  -6.736   8.705  1.00  1.060          H  
ATOM   1288 2HG  MET A  79     -10.451  -8.241   8.925  1.00  1.060          H  
ATOM   1289 1HE  MET A  79     -11.635  -4.813   6.013  1.00  1.060          H  
ATOM   1290 2HE  MET A  79     -11.303  -4.420   7.718  1.00  1.060          H  
ATOM   1291 3HE  MET A  79     -10.015  -5.086   6.685  1.00  1.060          H  
ATOM   1292  N   VAL A  80     -10.498  -5.111  12.857  1.00  0.940          N  
ATOM   1293  CA  VAL A  80     -10.983  -4.511  14.084  1.00  0.970          C  
ATOM   1294  C   VAL A  80     -11.925  -3.360  13.825  1.00  0.930          C  
ATOM   1295  O   VAL A  80     -11.653  -2.478  13.020  1.00  0.990          O  
ATOM   1296  CB  VAL A  80      -9.801  -4.071  14.938  1.00  1.350          C  
ATOM   1297  CG1 VAL A  80     -10.272  -3.396  16.228  1.00  1.350          C  
ATOM   1298  CG2 VAL A  80      -8.945  -5.272  15.266  1.00  1.350          C  
ATOM   1299  H   VAL A  80      -9.982  -4.552  12.194  1.00  1.130          H  
ATOM   1300  HA  VAL A  80     -11.538  -5.262  14.648  1.00  1.160          H  
ATOM   1301  HB  VAL A  80      -9.239  -3.373  14.377  1.00  1.620          H  
ATOM   1302 1HG1 VAL A  80      -9.410  -3.077  16.811  1.00  1.620          H  
ATOM   1303 2HG1 VAL A  80     -10.873  -2.536  15.993  1.00  1.620          H  
ATOM   1304 3HG1 VAL A  80     -10.861  -4.100  16.810  1.00  1.620          H  
ATOM   1305 1HG2 VAL A  80      -8.098  -4.952  15.862  1.00  1.620          H  
ATOM   1306 2HG2 VAL A  80      -9.537  -5.992  15.831  1.00  1.620          H  
ATOM   1307 3HG2 VAL A  80      -8.587  -5.746  14.354  1.00  1.620          H  
ATOM   1308  N   GLU A  81     -13.040  -3.361  14.537  1.00  0.860          N  
ATOM   1309  CA  GLU A  81     -14.025  -2.314  14.377  1.00  0.830          C  
ATOM   1310  C   GLU A  81     -13.363  -0.942  14.431  1.00  0.870          C  
ATOM   1311  O   GLU A  81     -12.543  -0.666  15.316  1.00  0.850          O  
ATOM   1312  CB  GLU A  81     -15.080  -2.398  15.489  1.00  1.170          C  
ATOM   1313  CG  GLU A  81     -15.980  -3.649  15.477  1.00  1.170          C  
ATOM   1314  CD  GLU A  81     -15.404  -4.852  16.216  1.00  1.170          C  
ATOM   1315  OE1 GLU A  81     -14.199  -4.917  16.385  1.00  1.170          O  
ATOM   1316  OE2 GLU A  81     -16.169  -5.682  16.642  1.00  1.170          O  
ATOM   1317  H   GLU A  81     -13.214  -4.131  15.191  1.00  1.030          H  
ATOM   1318  HA  GLU A  81     -14.506  -2.432  13.406  1.00  1.000          H  
ATOM   1319 1HB  GLU A  81     -14.580  -2.361  16.456  1.00  1.410          H  
ATOM   1320 2HB  GLU A  81     -15.729  -1.524  15.434  1.00  1.410          H  
ATOM   1321 1HG  GLU A  81     -16.935  -3.389  15.932  1.00  1.410          H  
ATOM   1322 2HG  GLU A  81     -16.170  -3.928  14.442  1.00  1.410          H  
ATOM   1323  N   SER A  82     -13.767  -0.050  13.523  1.00  0.950          N  
ATOM   1324  CA  SER A  82     -13.187   1.287  13.469  1.00  0.990          C  
ATOM   1325  C   SER A  82     -13.406   2.071  14.760  1.00  0.920          C  
ATOM   1326  O   SER A  82     -12.594   2.928  15.122  1.00  0.930          O  
ATOM   1327  CB  SER A  82     -13.779   2.049  12.304  1.00  1.370          C  
ATOM   1328  OG  SER A  82     -15.147   2.278  12.507  1.00  1.370          O  
ATOM   1329  H   SER A  82     -14.453  -0.314  12.830  1.00  1.140          H  
ATOM   1330  HA  SER A  82     -12.116   1.182  13.301  1.00  1.190          H  
ATOM   1331 1HB  SER A  82     -13.259   3.003  12.191  1.00  1.640          H  
ATOM   1332 2HB  SER A  82     -13.630   1.481  11.385  1.00  1.640          H  
ATOM   1333  HG  SER A  82     -15.452   2.761  11.730  1.00  1.640          H  
ATOM   1334  N   SER A  83     -14.447   1.714  15.518  1.00  0.860          N  
ATOM   1335  CA  SER A  83     -14.756   2.350  16.791  1.00  0.830          C  
ATOM   1336  C   SER A  83     -13.721   2.015  17.868  1.00  0.710          C  
ATOM   1337  O   SER A  83     -13.661   2.677  18.906  1.00  0.740          O  
ATOM   1338  CB  SER A  83     -16.135   1.925  17.258  1.00  1.170          C  
ATOM   1339  OG  SER A  83     -16.162   0.560  17.580  1.00  1.170          O  
ATOM   1340  H   SER A  83     -15.087   1.012  15.174  1.00  1.030          H  
ATOM   1341  HA  SER A  83     -14.754   3.431  16.642  1.00  1.000          H  
ATOM   1342 1HB  SER A  83     -16.416   2.513  18.132  1.00  1.410          H  
ATOM   1343 2HB  SER A  83     -16.861   2.132  16.475  1.00  1.410          H  
ATOM   1344  HG  SER A  83     -17.053   0.380  17.899  1.00  1.410          H  
ATOM   1345  N   LYS A  84     -12.905   0.988  17.623  1.00  0.670          N  
ATOM   1346  CA  LYS A  84     -11.867   0.562  18.545  1.00  0.580          C  
ATOM   1347  C   LYS A  84     -10.526   1.073  18.025  1.00  0.500          C  
ATOM   1348  O   LYS A  84      -9.701   1.576  18.786  1.00  0.560          O  
ATOM   1349  CB  LYS A  84     -11.848  -0.954  18.645  1.00  0.850          C  
ATOM   1350  CG  LYS A  84     -13.085  -1.562  19.262  1.00  0.850          C  
ATOM   1351  CD  LYS A  84     -12.984  -3.078  19.274  1.00  0.850          C  
ATOM   1352  CE  LYS A  84     -14.265  -3.726  19.761  1.00  0.850          C  
ATOM   1353  NZ  LYS A  84     -14.178  -5.208  19.701  1.00  0.850          N  
ATOM   1354  H   LYS A  84     -13.006   0.485  16.743  1.00  0.800          H  
ATOM   1355  HA  LYS A  84     -12.052   0.997  19.526  1.00  0.700          H  
ATOM   1356 1HB  LYS A  84     -11.768  -1.358  17.656  1.00  1.020          H  
ATOM   1357 2HB  LYS A  84     -10.975  -1.279  19.208  1.00  1.020          H  
ATOM   1358 1HG  LYS A  84     -13.204  -1.191  20.279  1.00  1.020          H  
ATOM   1359 2HG  LYS A  84     -13.958  -1.262  18.679  1.00  1.020          H  
ATOM   1360 1HD  LYS A  84     -12.794  -3.430  18.257  1.00  1.020          H  
ATOM   1361 2HD  LYS A  84     -12.158  -3.388  19.911  1.00  1.020          H  
ATOM   1362 1HE  LYS A  84     -14.471  -3.420  20.784  1.00  1.020          H  
ATOM   1363 2HE  LYS A  84     -15.086  -3.400  19.119  1.00  1.020          H  
ATOM   1364 1HZ  LYS A  84     -15.050  -5.616  20.005  1.00  1.020          H  
ATOM   1365 2HZ  LYS A  84     -13.990  -5.485  18.726  1.00  1.020          H  
ATOM   1366 3HZ  LYS A  84     -13.430  -5.534  20.291  1.00  1.020          H  
ATOM   1367  N   ILE A  85     -10.319   0.984  16.713  1.00  0.480          N  
ATOM   1368  CA  ILE A  85      -9.065   1.434  16.105  1.00  0.400          C  
ATOM   1369  C   ILE A  85      -8.812   2.917  16.330  1.00  0.290          C  
ATOM   1370  O   ILE A  85      -7.675   3.313  16.606  1.00  0.260          O  
ATOM   1371  CB  ILE A  85      -8.975   1.052  14.608  1.00  0.590          C  
ATOM   1372  CG1 ILE A  85      -8.856  -0.499  14.434  1.00  0.590          C  
ATOM   1373  CG2 ILE A  85      -7.826   1.764  13.914  1.00  0.590          C  
ATOM   1374  CD1 ILE A  85      -7.552  -1.159  15.022  1.00  0.590          C  
ATOM   1375  H   ILE A  85     -11.045   0.553  16.136  1.00  0.580          H  
ATOM   1376  HA  ILE A  85      -8.259   0.924  16.616  1.00  0.480          H  
ATOM   1377  HB  ILE A  85      -9.899   1.346  14.121  1.00  0.710          H  
ATOM   1378 1HG1 ILE A  85      -9.718  -0.946  14.891  1.00  0.710          H  
ATOM   1379 2HG1 ILE A  85      -8.882  -0.728  13.388  1.00  0.710          H  
ATOM   1380 1HG2 ILE A  85      -7.801   1.487  12.864  1.00  0.710          H  
ATOM   1381 2HG2 ILE A  85      -7.947   2.846  13.981  1.00  0.710          H  
ATOM   1382 3HG2 ILE A  85      -6.889   1.486  14.374  1.00  0.710          H  
ATOM   1383 1HD1 ILE A  85      -7.542  -2.210  14.844  1.00  0.710          H  
ATOM   1384 2HD1 ILE A  85      -6.672  -0.739  14.540  1.00  0.710          H  
ATOM   1385 3HD1 ILE A  85      -7.485  -1.004  16.086  1.00  0.710          H  
ATOM   1386  N   GLU A  86      -9.852   3.741  16.210  1.00  0.440          N  
ATOM   1387  CA  GLU A  86      -9.720   5.177  16.427  1.00  0.570          C  
ATOM   1388  C   GLU A  86      -9.894   5.583  17.901  1.00  0.560          C  
ATOM   1389  O   GLU A  86      -9.930   6.777  18.221  1.00  0.630          O  
ATOM   1390  CB  GLU A  86     -10.709   5.970  15.557  1.00  0.750          C  
ATOM   1391  CG  GLU A  86     -10.475   5.863  14.037  1.00  0.750          C  
ATOM   1392  CD  GLU A  86     -11.397   6.774  13.219  1.00  0.750          C  
ATOM   1393  OE1 GLU A  86     -12.136   7.525  13.812  1.00  0.750          O  
ATOM   1394  OE2 GLU A  86     -11.365   6.706  12.011  1.00  0.750          O  
ATOM   1395  H   GLU A  86     -10.769   3.374  15.932  1.00  0.530          H  
ATOM   1396  HA  GLU A  86      -8.715   5.469  16.125  1.00  0.680          H  
ATOM   1397 1HB  GLU A  86     -11.723   5.617  15.759  1.00  0.900          H  
ATOM   1398 2HB  GLU A  86     -10.668   7.024  15.829  1.00  0.900          H  
ATOM   1399 1HG  GLU A  86      -9.437   6.117  13.817  1.00  0.900          H  
ATOM   1400 2HG  GLU A  86     -10.635   4.826  13.735  1.00  0.900          H  
ATOM   1401  N   ASN A  87     -10.022   4.624  18.825  1.00  0.560          N  
ATOM   1402  CA  ASN A  87     -10.235   4.981  20.219  1.00  0.630          C  
ATOM   1403  C   ASN A  87      -8.934   5.380  20.885  1.00  0.620          C  
ATOM   1404  O   ASN A  87      -8.387   4.652  21.718  1.00  0.680          O  
ATOM   1405  CB  ASN A  87     -10.892   3.855  20.993  1.00  0.850          C  
ATOM   1406  CG  ASN A  87     -11.333   4.291  22.381  1.00  0.850          C  
ATOM   1407  OD1 ASN A  87     -11.428   5.497  22.660  1.00  0.850          O  
ATOM   1408  ND2 ASN A  87     -11.607   3.340  23.249  1.00  0.850          N  
ATOM   1409  H   ASN A  87      -9.942   3.635  18.582  1.00  0.670          H  
ATOM   1410  HA  ASN A  87     -10.895   5.849  20.255  1.00  0.760          H  
ATOM   1411 1HB  ASN A  87     -11.760   3.498  20.442  1.00  1.020          H  
ATOM   1412 2HB  ASN A  87     -10.198   3.018  21.080  1.00  1.020          H  
ATOM   1413 1HD2 ASN A  87     -11.904   3.575  24.176  1.00  1.020          H  
ATOM   1414 2HD2 ASN A  87     -11.519   2.381  22.979  1.00  1.020          H  
ATOM   1415  N   ASP A  88      -8.459   6.563  20.539  1.00  0.630          N  
ATOM   1416  CA  ASP A  88      -7.184   7.075  21.020  1.00  0.680          C  
ATOM   1417  C   ASP A  88      -7.307   7.653  22.415  1.00  0.780          C  
ATOM   1418  O   ASP A  88      -7.214   8.867  22.616  1.00  0.870          O  
ATOM   1419  CB  ASP A  88      -6.652   8.142  20.072  1.00  0.930          C  
ATOM   1420  CG  ASP A  88      -6.209   7.572  18.739  1.00  0.930          C  
ATOM   1421  OD1 ASP A  88      -5.808   6.432  18.695  1.00  0.930          O  
ATOM   1422  OD2 ASP A  88      -6.266   8.290  17.755  1.00  0.930          O  
ATOM   1423  H   ASP A  88      -9.002   7.067  19.834  1.00  0.760          H  
ATOM   1424  HA  ASP A  88      -6.471   6.250  21.059  1.00  0.820          H  
ATOM   1425 1HB  ASP A  88      -7.431   8.885  19.898  1.00  1.120          H  
ATOM   1426 2HB  ASP A  88      -5.808   8.651  20.539  1.00  1.120          H  
ATOM   1427  N   SER A  89      -7.531   6.758  23.364  1.00  0.820          N  
ATOM   1428  CA  SER A  89      -7.728   7.093  24.765  1.00  0.950          C  
ATOM   1429  C   SER A  89      -6.467   6.823  25.587  1.00  1.020          C  
ATOM   1430  O   SER A  89      -6.561   6.479  26.768  1.00  1.190          O  
ATOM   1431  OXT SER A  89      -5.371   6.760  25.030  1.00  1.420          O  
ATOM   1432  CB  SER A  89      -8.878   6.288  25.334  1.00  1.200          C  
ATOM   1433  OG  SER A  89      -9.016   6.530  26.710  1.00  1.200          O  
ATOM   1434  H   SER A  89      -7.613   5.787  23.048  1.00  0.980          H  
ATOM   1435  HA  SER A  89      -7.968   8.154  24.838  1.00  1.140          H  
ATOM   1436 1HB  SER A  89      -9.800   6.555  24.816  1.00  1.450          H  
ATOM   1437 2HB  SER A  89      -8.703   5.227  25.159  1.00  1.450          H  
ATOM   1438  HG  SER A  89      -8.181   6.209  27.108  1.00  1.450          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 -520.783 48.5713 378.601 -29.9848 11.4769 21.5203 198.021 -208.936 -0.89984 -6.60868 -180.624 -31.6943 -57.368 -9.77222 -20.7594 -8.09585 0 4.18202 1.07613 6.77043 44.308 78.8045 -20.9482 20.7838 -30.1901 -4.70165 45.8844 -271.366
MET:NtermProteinFull_1 -4.28787 0.33479 1.37298 -0.35342 0.0803 0.17935 0.8372 -1.07707 -0 -0 -0.24061 1.17873 0 0 0 0 0 0.0198 0.01853 0.01104 1.30222 0 0 0 0.60916 0 0.08193 0.06705
GLN_2 -1.90008 0.11678 2.49901 -0.75563 0.31274 1.09113 1.00029 -1.0184 -0 -0 -1.65154 -2.29105 0 0 0 -0.90014 0 0.02727 -0.00432 0.03041 0 3.28175 -0.13313 0 -0.18838 -0.28625 0.36432 -0.40521
THR_3 -4.66635 0.46332 2.98457 -0.16122 0.06518 0.0584 1.20317 -1.76218 -0.00946 -0.0531 -0.04544 -0.2935 0 0 0 0 0 0.02339 0.00359 0.00197 0.21012 0 -0.17202 2.29172 -1.0874 -0.23221 0.50359 -0.67389
ASP_4 -4.38545 0.37286 5.58682 -0.10834 0.00463 0.3174 3.32916 -2.54787 -0.00149 -0.03294 -4.45828 -1.19353 0 0 -2.07279 0 0 0.08088 0.00422 2e-05 0 2.54262 -0.05941 0 -2.3716 0.18553 0.49274 -4.31482
THR_5 -6.44284 0.76535 5.4399 -0.21975 0.24483 0.08191 3.55154 -2.83065 -0.01454 -0.09534 -4.07461 -0.80415 0 0 -1.55075 0 0 0.02347 -0.02077 0.06705 0.36155 0 0.11892 4.17298 -1.0874 0.0776 0.58739 -1.6483
SER_6 -5.61956 0.41398 6.13633 -0.02833 0 0.0444 2.54402 -2.82225 -0.00088 -0.01301 -1.82186 -1.12743 0 0 0 -0.36067 0 0.00952 -0.09212 3e-05 0.19293 0 -0.0431 0.60465 -0.77834 -0.38591 0.56429 -2.58331
ASN_7 -6.05306 0.65123 6.17487 -0.18684 0.01275 0.28851 3.34145 -3.04381 -0 -0 -2.32446 -0.72108 0 0 -1.22448 0 0 0.01167 0.039 0.051 0 3.64661 0.2082 0 -0.93687 -0.18658 0.57134 0.31947
ARG_8 -12.7206 1.07422 10.5291 -0.7696 0.30909 0.42034 4.80337 -5.08646 -0.05647 -0.45791 -4.60691 0.43915 0 0 0 -0.96495 0 0.00769 0.05832 1.03411 2.60882 0 -0.07326 0 -1.2888 -0.02966 0.75344 -4.01692
LEU_9 -8.74239 0.46782 3.04746 -0.4561 0.1799 0.10695 2.50976 -2.7548 -0 -0 -2.39403 0.18158 0 0 0 0 0 0.00113 0.1659 0.13052 0.42825 0 -0.25985 0 0.18072 -0.29153 0.64969 -6.849
LYS_10 -5.62936 0.29816 5.64765 -0.31192 0.02903 0.14096 2.85088 -2.77034 -0.01588 -0.12013 -2.46587 -0.03401 0 0 0 0 0 0.00236 0.0232 0.03946 1.75376 0 -0.02724 0 -1.5107 -0.34666 0.37647 -2.07019
GLN_11 -6.71549 0.46938 7.04905 -0.25502 0.04083 0.20032 3.49132 -3.3948 -0.01115 -0.10625 -3.34228 -0.47142 0 0 0 -0.96495 0 0.00583 0.03717 0.30307 0 2.73992 -0.00124 0 -0.18838 -0.30031 0.34674 -1.06764
ILE_12 -8.38095 0.96683 4.24918 -0.5202 0.55918 0.10421 2.65953 -2.94112 -0.01012 -0.11695 -2.40963 -0.04012 0 0 0 0 0 0.00767 -0.06498 0.01575 0.51178 0 -0.46456 0 0.73287 -0.04275 0.47068 -4.7137
MET_13 -9.60806 0.69723 6.12215 -0.33825 0.05385 0.1089 3.01274 -3.31681 -0 -0 -2.29799 -0.07839 0 0 0 0 0 0.0103 0.04121 0.06949 1.7471 0 0.00158 0 0.60916 0.01202 0.48763 -2.66613
ALA_14 -3.15179 0.17901 3.72713 -0.01969 0 0 1.84281 -2.02547 -0.00012 -0.00065 -1.39921 -0.32546 0 0 0 0 0 0.01206 -0.00297 0 0 0 0.07037 0 1.8394 0.08434 0.36572 1.19546
GLU_15 -3.6354 0.16444 4.4582 -0.22468 0.0346 0.32884 1.7776 -1.95826 -0.0084 -0.09817 -0.97864 -0.6267 0 0 0 0 0 0.00692 -0.04879 0.04783 0 3.01409 -0.28678 0 -2.7348 -0.20956 0.30695 -0.67073
ARG_16 -6.11213 0.51496 5.25712 -0.5017 0.10476 0.31332 2.50458 -2.64162 -0 -0 -2.81313 0.11169 0 0 -1.12466 0 0 0.01612 -0.06121 0.17399 2.0127 0 -0.1165 0 -1.2888 -0.51134 0.49377 -3.66808
ASN_17 -2.40766 0.13582 3.07945 -0.19553 0.03371 0.33214 1.17088 -1.51297 -0.00012 -0.00065 -0.67077 -1.01115 0 0 0 0 0 0.02961 -0.06715 0.01099 0 1.97682 -1.03872 0 -0.93687 -0.69782 0.47171 -1.29829
LEU_18 -6.69937 0.55064 3.50862 -0.47516 0.176 0.08797 1.45419 -1.92085 -0.00172 -0.01878 -1.43844 0.15708 0 0 0 0 0 0.0295 0.24467 0.02514 0.48461 0 -0.33846 0 0.18072 -0.62334 0.43946 -4.17753
LYS_19 -4.71911 0.43059 5.33414 -0.49496 0.15156 0.29493 2.79129 -2.26777 -0 -0 -3.39313 0.08602 0 0 -1.07965 0 0 0.01945 -0.02262 0.00218 1.72367 0 -0.05743 0 -1.5107 -0.04783 0.51631 -2.24305
GLN_20 -5.90939 0.33324 3.76869 -0.59313 0.224 0.99474 1.99761 -2.01246 -0.01726 -0.1364 -1.53772 -2.40077 0 0 0 0 0 0.01291 -0.03225 0.00694 0 4.04106 -0.19429 0 -0.18838 -0.06459 0.37712 -1.33033
VAL_21 -4.56417 0.45215 4.19019 -0.32233 0.28627 0.07455 1.59752 -2.19431 -0.01726 -0.1364 -0.77456 -0.25046 0 0 0 0 0 0.00842 -0.01801 0.00052 0.37323 0 -0.03399 0 1.9342 -0.28514 0.30265 0.62307
ASP_22 -6.19878 0.52028 7.09318 -0.10957 0.00123 0.32713 3.55229 -3.26124 -0.00065 -0.01289 -3.73536 -0.58553 0 0 -1.07965 0 0 0.01485 0.16734 0.04287 0 2.54183 -0.1782 0 -2.3716 -0.27499 0.42176 -3.12571
ILE_23 -8.16345 0.53544 3.33198 -0.50182 0.46341 0.10136 2.45975 -2.60997 -0 -0 -1.67098 -0.09798 0 0 0 0 0 0.0162 -0.05204 0.02626 0.54965 0 -0.42404 0 0.73287 -0.13115 0.64448 -4.79003
LEU_24 -8.63953 1.06943 4.93541 -0.49459 0.20779 0.11414 2.78577 -3.24404 -0.02116 -0.12134 -2.0029 0.22947 0 0 -0.73247 0 0 0.00813 0.0073 0.38937 0.52908 0 -0.23107 0 0.18072 -0.08676 0.73712 -4.38013
ASN_25 -5.01113 0.26614 5.07936 -0.1761 0.03994 0.26118 2.50473 -2.61772 -0.00065 -0.01289 -1.93819 -0.28776 0 0 0 0 0 0.00969 0.02367 0 0 1.42114 0.38331 0 -0.93687 -0.04021 0.49192 -0.54044
LEU_26 -5.3105 0.67536 4.07669 -0.47179 0.16628 0.11835 2.00148 -2.27997 -0.01301 -0.12173 -1.74403 0.1922 0 0 0 0 0 0.02606 -0.06151 0.17013 0.27051 0 -0.30209 0 0.18072 -0.14975 0.26778 -2.30883
SER_27 -7.24033 0.61924 6.74349 -0.04468 0.00031 0.06333 4.21861 -3.27126 -0.00825 -0.0681 -5.24516 -0.4425 0 0 -0.73247 -0.76188 0 0.03952 0.24334 0.42191 0.2394 0 -0.30216 2.15229 -0.77834 -0.56091 0.77222 -3.9424
ILE_28 -6.38196 0.98843 5.74706 -0.51014 0.43212 0.11002 3.1657 -2.79469 -0 -0 -2.03232 -0.12845 0 0 0 0 0 0.05637 0.02823 0.02183 0.51615 0 -0.41603 0 0.73287 5.42491 1.8561 6.81619
PRO_29 -4.63597 0.74577 3.00587 -0.07767 0 0.0468 1.18836 -1.41161 -0 -0 -1.36562 0.64454 0 0 0 0 0 0.03137 -0.15582 0.00978 0.48221 0 -0.36529 0 -2.4119 5.53902 1.47894 2.74876
PHE_30 -10.0797 0.99884 5.4678 -0.60281 0.04898 0.29101 3.63649 -3.46037 -0.00224 -0.02802 -2.26007 0.12999 0 0 0 0 0 0.0135 0.07734 0.00013 0 2.52321 -0.03592 0 1.0402 -0.08552 0.55557 -1.7716
GLN_31 -9.70578 1.05772 8.93135 -0.25408 0.02206 0.172 5.12786 -4.40674 -0.02116 -0.12134 -5.48582 -0.39043 0 0 -1.17973 -0.76188 0 0.00755 0.02006 0.28813 0 3.22526 -0.06114 0 -0.18838 0.06347 0.71658 -2.94445
LYS_32 -3.92522 0.26945 4.02452 -0.29701 0.026 0.12705 1.54047 -1.93461 -0.00825 -0.0681 -0.57097 -0.00731 0 0 0 0 0 0.00347 0.06027 0.03031 1.81874 0 0.01307 0 -1.5107 -0.19487 0.48151 -0.1222
LYS_33 -4.36332 0.40583 4.81859 -0.42429 0.05687 0.23788 2.51468 -2.1195 -0 -0 -3.41048 -0.12936 0 0 0 0 0 0.0047 0.01253 0.00161 2.20469 0 -0.00691 0 -1.5107 -0.32 0.31015 -1.71702
PHE_34 -8.85178 0.81932 2.34973 -0.59969 0.2532 0.33574 1.51894 -2.01308 -0 -0 -0.77144 -0.13056 0 0 0 0 0 0.00495 -0.03606 0.28343 0 3.18456 0.00046 0 1.0402 -0.18165 0.57283 -2.22091
GLY_35 -1.73924 0.09157 2.32975 -5e-05 0 0 1.13594 -1.11868 -0.004 -0.01433 -1.0073 -0.38757 0 0 0 0 0 0.03007 -0.14699 0 0 0 -1.31975 0 0.83697 -0.22653 0.57135 -0.96877
ILE_36 -6.9395 0.62242 2.31678 -0.48549 0.36239 0.12519 1.54129 -1.89356 -0.00227 -0.02809 -0.54386 -0.22534 0 0 0 0 0 0.01912 -0.03274 0.02205 0.28142 0 -0.63987 0 0.73287 -0.39068 0.47752 -4.68036
LYS_37 -3.04197 0.18199 2.38891 -0.37228 0.05419 0.16679 1.09102 -1.20784 -0.004 -0.01433 -1.82595 0.15726 0 0 -0.98453 0 0 0.04157 0.10101 0.00469 1.93614 0 0.05626 0 -1.5107 -0.22241 0.42603 -2.57815
LEU_38 -7.4681 0.77447 1.6341 -0.59583 0.13256 0.18819 1.39818 -1.72536 -3e-05 -8e-05 -0.87785 0.13689 0 0 -1.17973 0 0 0.01066 -0.00373 0.15673 0.81217 0 -0.0463 0 0.18072 0.223 0.3898 -5.85955
SER_39 -4.13199 0.12268 4.85406 -0.02544 0 0.06088 2.37878 -2.2273 -0.00139 -0.00555 -2.18773 -0.53807 0 0 -0.64532 -0.4195 0 0.01037 -0.0112 0.04278 0.22482 0 -0.3811 0.60103 -0.77834 0.13629 0.30624 -2.61504
LYS_40 -3.69185 0.51648 2.95969 -0.41278 0.05305 0.22004 1.33804 -1.62199 -0 -0 -0.74755 -0.10031 0 0 0 0 0 0.01134 -0.00763 0.02362 2.02967 0 0.05476 0 -1.5107 -0.295 0.1679 -1.01322
SER_41 -3.30845 0.19574 4.09342 -0.02369 0 0.02175 1.55454 -1.90066 -0 -0 -0.8908 -0.40913 0 0 0 0 0 0.00899 -0.03205 0.00083 0.51549 0 0.28708 0.60745 -0.77834 -0.16849 0.12102 -0.10529
THR_42 -6.76532 0.72284 5.36614 -0.20104 0.14082 0.07065 2.99688 -2.9302 -0.01549 -0.13506 -1.31168 -0.07424 0 0 -0.64532 -0.4195 0 0.01347 -0.01011 0.00238 0.05745 0 -0.01744 2.27857 -1.0874 0.02226 0.24821 -1.69314
LEU_43 -9.43282 0.83315 3.02473 -0.69678 0.29033 0.2875 2.9658 -2.93405 -0 -0 -2.45689 0.05952 0 0 0 0 0 0.0142 -0.03541 0.01785 1.01515 0 -0.26936 0 0.18072 -0.05803 0.53074 -6.66365
SER_44 -4.85004 0.30314 5.95707 -0.02634 0 0.06152 2.78226 -2.83844 -0 -0 -2.82392 -0.6158 0 0 0 0 0 0.02264 0.09299 0.00015 0.83551 0 0.33405 0.60704 -0.77834 -0.06682 0.42683 -0.57651
GLN_45 -7.71847 0.49822 6.7988 -0.27434 0.05413 0.22052 3.21158 -3.3985 -0.0141 -0.1295 -3.41379 -0.48985 0 0 0 0 0 0.00719 0.02245 0.04848 0 2.83357 -0.25278 0 -0.18838 -0.12942 0.2852 -2.02899
TYR_46 -11.406 1.38555 5.1879 -0.62525 0.49834 0.32609 3.31375 -3.54713 -0.03564 -0.23199 -2.16233 -0.33903 0 0 0 0 0 0.00685 -0.01892 0.31612 0 3.18221 0.00214 1e-05 1.2797 -0.17427 0.53173 -2.51014
VAL_47 -7.25437 0.61641 3.35109 -0.31788 0.24953 0.0735 2.25754 -2.40815 -0.01159 -0.12802 -1.41396 -0.19901 0 0 0 0 0 0.0088 -0.03877 0.01394 0.20257 0 -0.16654 0 1.9342 -0.0919 0.4788 -2.8438
ASN_48 -3.92192 0.26755 3.90868 -0.19915 0.05574 0.32187 1.34101 -2.02799 -0.01588 -0.12013 -1.60119 -0.47483 0 0 0 0 0 0.00623 -0.0719 0.00175 0 2.11037 -0.60059 0 -0.93687 -0.40721 0.28291 -2.08155
SER_49 -2.70194 0.2329 3.45225 -0.02977 0.05037 0.03238 1.38951 -1.61544 -0.01247 -0.14103 -1.16128 0.03008 0 0 0 -0.36067 0 0.02094 -0.11234 0.00566 0.07159 0 0.18849 0.61215 -0.77834 -0.14933 0.41988 -0.55642
VAL_50 -4.38342 0.37919 2.49583 -0.2925 0.18018 0.06553 1.14706 -1.55547 -0.02133 -0.08731 -0.47613 -0.35222 0 0 0 0 0 0.01034 -0.0337 0.05189 0.2649 0 -0.44366 0 1.9342 0.20449 0.44618 -0.46596
GLN_51 -4.81134 0.42475 3.5643 -0.50988 0.06173 0.48894 1.01921 -1.74482 -0.02334 -0.13531 -0.53265 -0.82455 0 0 0 0 0 0.14274 0.03207 0.01093 0 2.65807 -0.03053 0 -0.18838 -0.01635 0.30261 -0.11179
SER_52 -1.76081 0.25562 1.55602 -0.02732 0.00051 0.0242 0.12257 -0.77922 -0.0035 -0.08094 -0.24973 0.02337 0 0 0 0 0 0.07622 0.17478 0.00126 0.43642 0 0.2423 0.60201 -0.77834 -0.05251 1.08607 0.86897
PRO_53 -5.48372 1.06251 1.62475 -0.14299 0.00307 0.10409 0.38306 -0.78024 -0 -0 -0.15333 0.17138 0 0 0 0 0 0.01889 0.13055 0.10116 0.31473 0 -0.95997 0 -2.4119 -0.35218 1.32973 -5.04041
ASP_54 -4.74613 0.18746 7.59836 -0.24406 0.09698 0.89062 3.42762 -3.13554 -0.06255 -0.40428 -5.74957 -0.60554 0 0 -0.57108 0 0 0.04494 -0.02209 0.0014 0 1.73819 -0.47889 0 -2.3716 -0.52441 0.5246 -4.40556
GLN_55 -3.06068 0.08512 3.50598 -0.60307 0.25148 1.01551 1.31121 -1.64134 -0.0152 -0.13909 -1.03239 -2.35819 0 0 0 0 0 0.02773 -0.0735 0.01502 0 4.27881 -0.2634 0 -0.18838 -0.35146 0.24008 1.00426
ASN_56 -4.97929 0.27527 4.81016 -0.18176 0.02942 0.26852 2.31029 -2.42201 -0.03805 -0.27365 -2.29512 -0.29013 0 0 0 0 0 0.01948 0.03331 0.00053 0 1.48896 0.35615 0 -0.93687 -0.11377 0.20104 -1.73752
ARG_57 -8.68647 0.48813 8.20148 -0.66982 0.18528 0.45634 4.11322 -3.77725 -0.01277 -0.08205 -4.78549 0.04629 0 0 -1.55562 0 0 0.01044 0.68257 0.08361 1.92958 0 -0.14893 0 -1.2888 -0.02338 1.25261 -3.58103
ILE_58 -9.0258 0.76954 4.49038 -0.65967 0.57955 0.15233 2.85924 -2.93508 -0.01683 -0.11978 -2.77172 0.14877 0 0 0 0 0 0.01004 0.02969 0.17805 0.56286 0 -0.41378 0 0.73287 -0.12938 1.64773 -3.911
TYR_59 -7.91201 0.54167 5.1857 -0.86298 0.03592 0.26123 3.11488 -2.98319 -0.00635 -0.04262 -2.28009 -0.29678 0 0 0 0 0 0.00458 0.00766 0.06944 0 1.78876 -0.4102 0 1.2797 0.069 0.65406 -1.78163
LEU_60 -10.0791 0.82589 4.84404 -0.68933 0.18434 0.24175 3.02239 -3.27004 -0 -0 -2.9576 0.13384 0 0 0 0 0 0.0148 -0.00084 0.10455 0.73664 0 -0.14048 0 0.18072 0.28404 0.3234 -6.24101
LEU_61 -8.78954 0.96769 3.66828 -0.47726 0.18171 0.11804 2.81848 -2.92505 -0 -0 -2.67977 0.19722 0 0 0 0 0 0.00254 -0.03272 0.24686 0.41467 0 -0.26247 0 0.18072 0.0967 0.48648 -5.78742
ALA_62 -7.03024 0.42507 4.57674 -0.02039 0 0 3.67869 -3.34065 -0 -0 -3.61306 -0.36015 0 0 0 0 0 0.00675 -0.02843 0 0 0 -0.27489 0 1.8394 -0.34575 0.42174 -4.06517
LYS_63 -7.8616 0.6182 7.33035 -0.59855 0.22703 0.31025 4.06075 -3.41648 -0.01518 -0.15209 -5.48382 0.21146 0 0 -0.49613 -0.64078 0 0.00615 0.06007 0.24595 2.18208 0 -0.05477 0 -1.5107 -0.38314 0.39809 -4.96286
THR_64 -6.89048 0.56635 4.58229 -0.21157 0.22868 0.07676 2.18512 -2.62744 -0.01936 -0.16435 -2.0059 -0.12045 0 0 0 0 0 0.00735 0.0823 0.00483 0.0731 0 -0.02295 2.37392 -1.0874 -0.08775 0.51548 -2.54147
LEU_65 -7.38773 0.73254 1.86 -0.47886 0.16308 0.11794 2.28915 -2.09797 -0 -0 -2.32564 0.19746 0 0 -1.12466 0 0 0.02133 -0.03965 0.19039 0.29683 0 -0.27544 0 0.18072 -0.03659 0.65599 -7.06111
GLY_66 -3.54847 0.34609 3.40304 -6e-05 0 0 1.65556 -1.88164 -0.01399 -0.09022 -0.56166 -0.36045 0 0 0 0 0 0.08499 -0.0796 0 0 0 -1.4679 0 0.83697 0.29766 0.54173 -0.83795
VAL_67 -7.99289 0.71067 1.5297 -0.30944 0.16926 0.06365 1.71356 -2.22717 -0.01399 -0.09022 0.08131 -0.57244 0 0 0 0 0 0.02718 0.08572 0.00314 0.12202 0 -0.40715 0 1.9342 0.15688 0.4476 -4.5684
SER_68 -5.21971 0.25759 4.85586 -0.02862 0 0.06721 2.49924 -2.53025 -0.02249 -0.14112 -2.39974 -0.43522 0 0 -0.79088 0 0 0.05429 -0.02118 0.00066 0.20552 0 -0.38187 0.65859 -0.77834 -0.55399 0.47706 -4.2274
GLU_69 -5.538 0.37469 3.95159 -0.4611 0.28283 1.46177 1.97304 -2.22295 -0.02867 -0.13994 -1.5076 -3.08809 0 0 0 0 0 0.01563 -0.03216 0.02581 0 4.0012 -0.23783 0 -2.7348 -0.5723 0.22403 -4.25286
ALA_70 -5.48637 0.74686 3.21319 -0.02097 0 0 2.0868 -2.40016 -0.0304 -0.14802 -1.35598 -0.3671 0 0 0 0 0 0.00324 -0.01175 0 0 0 -0.26885 0 1.8394 -0.5067 0.24373 -2.46307
TRP_71 -14.1082 2.24345 6.93316 -1.24842 0.06565 0.44674 3.26876 -4.26952 -0 -0 -2.86777 -0.3651 0 0 -0.79088 0 0 0.00374 -0.00735 0.18618 0 1.6581 -0.30067 0 1.6906 -0.21651 0.38759 -7.29043
LEU_72 -9.48259 0.76294 2.6877 -0.70432 0.30611 0.29205 2.56137 -2.71994 -0.01454 -0.09534 -1.82495 0.07133 0 0 -0.70244 0 0 0.01106 0.0035 0.04451 1.38295 0 -0.29551 0 0.18072 -0.16325 0.51619 -7.18244
MET_73 -6.88831 0.65338 3.55006 -0.38275 0.09937 0.15266 1.85904 -2.22951 -0 -0 -1.00202 -0.22152 0 0 0 0 0 0.01023 -0.0359 0.0728 1.55483 0 0.08426 0 0.60916 -0.41068 0.52061 -2.00428
GLY_74 -4.39676 0.24379 3.75184 -6e-05 0 0 1.43051 -2.08353 -0.02451 -0.14434 -1.0449 -0.34666 0 0 0 0 0 0.02364 -0.19491 0 0 0 -1.52787 0 0.83697 -0.37808 0.47213 -3.38272
PHE_75 -7.27173 0.83122 3.29561 -0.5527 0.03181 0.24366 2.16353 -2.3769 -0.02732 -0.184 -2.61632 0.26719 0 0 0 0 0 0.0136 -0.0028 0.00031 0 2.22939 -0.18813 0 1.0402 -0.31696 0.3526 -3.06774
ASP_76 -1.81154 0.12447 2.30342 -0.12651 0.03495 0.38464 0.80233 -1.07505 -0.01127 -0.11722 -1.4921 -0.63565 0 0 0 -0.90014 0 0.03834 -0.01269 0.06545 0 3.94498 -0.64132 0 -2.3716 -0.1789 0.26011 -1.41531
VAL_77 -5.06389 1.24883 1.5459 -0.31895 0.31766 0.06397 1.08117 -1.61185 -0.02661 -0.13938 -1.12496 -0.18665 0 0 0 0 0 0.01878 0.08562 0.01088 0.09217 0 -0.48017 0 1.9342 -0.12077 1.10471 -1.56933
PRO_78 -2.49666 0.37801 1.61569 -0.17739 0.00075 0.12208 0.52492 -0.83034 -0.02249 -0.14112 -0.75751 0.15483 0 0 0 0 0 0.067 0.19353 0.0273 0.37836 0 -0.89688 0 -2.4119 -0.26277 1.17604 -3.35857
MET_79 -5.19583 0.57163 1.48786 -0.26266 0.03065 0.03671 0.48791 -1.1221 -0.01085 -0.04005 0.15914 0.03574 0 0 0 0 0 0.10519 0.18347 0.22872 1.10866 0 0.10323 0 0.60916 -0.33186 0.74455 -1.07076
VAL_80 -5.53053 0.95231 2.92034 -0.27002 0.19631 0.05449 1.52507 -1.94171 -0 -0 0.22947 -0.23743 0 0 0 0 0 0.14085 -0.06958 0.00657 0.41519 0 -0.80076 0 1.9342 -0.35712 0.63704 -0.19533
GLU_81 -4.64996 0.44721 6.02117 -0.46074 0.11467 1.46333 2.87101 -2.47452 -0.01085 -0.04005 -4.08989 -2.60079 0 0 0 0 0 0.0298 -0.0841 0.00984 0 4.43375 -0.0517 0 -2.7348 -0.28667 0.25632 -1.83697
SER_82 -3.03042 0.22572 3.57221 -0.02761 0 0.0428 1.73901 -1.65647 -0 -0 -0.54215 -1.02061 0 0 0 0 0 0.03593 -0.01268 0.00423 0.18323 0 -0.08174 0.60002 -0.77834 -0.42287 0.2258 -0.94393
SER_83 -2.36826 0.25774 2.87895 -0.03015 0.00029 0.05011 0.89829 -1.29398 -0 -0 0.03085 -1.01512 0 0 0 0 0 0.02702 -0.03591 0.00114 0.17007 0 -0.32274 0.60302 -0.77834 -0.65269 0.12255 -1.45717
LYS_84 -5.2906 0.43272 5.99582 -0.3067 0.04163 0.1491 2.51541 -2.55516 -0.0094 -0.06222 -2.4764 -0.12818 0 0 0 0 0 0.03194 0.00369 0.13733 1.89549 0 -0.14514 0 -1.5107 -0.19718 0.1695 -1.30904
ILE_85 -7.55918 0.90177 4.73227 -0.68139 0.63982 0.16095 2.5946 -2.82173 -0 -0 -1.7728 0.25921 0 0 -0.49613 0 0 0.01637 -0.03631 0.17576 0.57988 0 -0.27906 0 0.73287 0.06859 0.52764 -2.25687
GLU_86 -3.26811 0.22355 3.97353 -0.23192 0.03949 0.35869 1.68759 -1.80913 -0.02333 -0.27728 -2.112 -0.51328 0 0 0 0 0 0.03363 -0.05445 0.09544 0 2.93141 -0.02647 0 -2.7348 -0.20672 0.61119 -1.30298
ASN_87 -3.06724 0.25321 4.1403 -0.35984 0.08575 0.70621 1.66541 -1.88636 -0.01756 -0.18742 -1.8002 -0.8003 0 0 0 0 0 0.00588 -0.0167 0.00053 0 1.83065 -0.53261 0 -0.93687 -0.12828 0.36476 -0.68068
ASP_88 -2.29631 0.44952 5.33351 -0.12925 0.03507 0.39571 2.72049 -2.07412 -0 -0 -7.13247 -0.47708 0 0 0 -0.64078 0 0.01102 -0.00331 0.00225 0 3.55726 -0.62156 0 -2.3716 0.00209 0.28265 -2.95689
SER:CtermProteinFull_89 -1.10295 0.13984 1.62212 -0.08111 0.01298 0.15966 0.65133 -0.68963 -0 -0 -1.45231 -1.04459 0 0 0 0 0 0.0226 0 0.00146 0.70458 0 0 2.01834 -0.77834 -0.02121 0.23728 0.40003
VRT_90 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.09101 0 0 0 0 0 0 0 0 0 2.09101
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 249 DOMAINID 382 MODEL 5 T0974s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 259.59 tmscore: 0.89370 5a7lA_201 prob: 99.78 ident: 100.00
ATOM      1  N   MET A   1       4.728 -15.334   4.940  1.00  0.400          N  
ATOM      2  CA  MET A   1       3.343 -15.505   5.370  1.00  0.390          C  
ATOM      3  C   MET A   1       2.509 -16.014   4.203  1.00  0.370          C  
ATOM      4  O   MET A   1       2.998 -16.082   3.077  1.00  0.430          O  
ATOM      5  CB  MET A   1       2.791 -14.191   5.932  1.00  0.550          C  
ATOM      6  CG  MET A   1       3.514 -13.693   7.205  1.00  0.550          C  
ATOM      7  SD  MET A   1       2.825 -12.175   7.866  1.00  0.550          S  
ATOM      8  CE  MET A   1       3.403 -10.924   6.720  1.00  0.550          C  
ATOM      9 1H   MET A   1       5.310 -15.104   5.732  1.00  0.480          H  
ATOM     10 2H   MET A   1       5.056 -16.192   4.521  1.00  0.480          H  
ATOM     11 3H   MET A   1       4.774 -14.590   4.257  1.00  0.480          H  
ATOM     12  HA  MET A   1       3.308 -16.261   6.154  1.00  0.470          H  
ATOM     13 1HB  MET A   1       2.845 -13.418   5.167  1.00  0.660          H  
ATOM     14 2HB  MET A   1       1.734 -14.315   6.188  1.00  0.660          H  
ATOM     15 1HG  MET A   1       3.446 -14.458   7.978  1.00  0.660          H  
ATOM     16 2HG  MET A   1       4.566 -13.516   6.994  1.00  0.660          H  
ATOM     17 1HE  MET A   1       3.030  -9.957   7.019  1.00  0.660          H  
ATOM     18 2HE  MET A   1       4.487 -10.903   6.712  1.00  0.660          H  
ATOM     19 3HE  MET A   1       3.036 -11.136   5.721  1.00  0.660          H  
ATOM     20  N   GLN A   2       1.256 -16.379   4.462  1.00  0.420          N  
ATOM     21  CA  GLN A   2       0.389 -16.915   3.408  1.00  0.410          C  
ATOM     22  C   GLN A   2      -0.214 -15.849   2.476  1.00  0.310          C  
ATOM     23  O   GLN A   2      -0.793 -16.193   1.447  1.00  0.300          O  
ATOM     24  CB  GLN A   2      -0.726 -17.779   4.018  1.00  0.580          C  
ATOM     25  CG  GLN A   2      -1.822 -17.019   4.747  1.00  0.580          C  
ATOM     26  CD  GLN A   2      -1.486 -16.673   6.183  1.00  0.580          C  
ATOM     27  OE1 GLN A   2      -0.310 -16.484   6.544  1.00  0.580          O  
ATOM     28  NE2 GLN A   2      -2.523 -16.561   6.990  1.00  0.580          N  
ATOM     29  H   GLN A   2       0.894 -16.309   5.413  1.00  0.500          H  
ATOM     30  HA  GLN A   2       0.998 -17.572   2.786  1.00  0.490          H  
ATOM     31 1HB  GLN A   2      -1.201 -18.357   3.227  1.00  0.690          H  
ATOM     32 2HB  GLN A   2      -0.289 -18.489   4.720  1.00  0.690          H  
ATOM     33 1HG  GLN A   2      -2.053 -16.105   4.227  1.00  0.690          H  
ATOM     34 2HG  GLN A   2      -2.707 -17.652   4.767  1.00  0.690          H  
ATOM     35 1HE2 GLN A   2      -2.420 -16.271   7.975  1.00  0.690          H  
ATOM     36 2HE2 GLN A   2      -3.450 -16.696   6.650  1.00  0.690          H  
ATOM     37  N   THR A   3      -0.109 -14.574   2.854  1.00  0.280          N  
ATOM     38  CA  THR A   3      -0.635 -13.449   2.073  1.00  0.230          C  
ATOM     39  C   THR A   3       0.473 -12.421   1.837  1.00  0.210          C  
ATOM     40  O   THR A   3       1.196 -12.069   2.764  1.00  0.260          O  
ATOM     41  CB  THR A   3      -1.832 -12.769   2.798  1.00  0.340          C  
ATOM     42  OG1 THR A   3      -2.890 -13.715   2.982  1.00  0.340          O  
ATOM     43  CG2 THR A   3      -2.376 -11.607   1.988  1.00  0.340          C  
ATOM     44  H   THR A   3       0.364 -14.374   3.719  1.00  0.340          H  
ATOM     45  HA  THR A   3      -0.971 -13.815   1.102  1.00  0.280          H  
ATOM     46  HB  THR A   3      -1.504 -12.403   3.775  1.00  0.410          H  
ATOM     47  HG1 THR A   3      -2.633 -14.338   3.659  1.00  0.410          H  
ATOM     48 1HG2 THR A   3      -3.207 -11.168   2.514  1.00  0.410          H  
ATOM     49 2HG2 THR A   3      -1.612 -10.851   1.837  1.00  0.410          H  
ATOM     50 3HG2 THR A   3      -2.716 -11.985   1.037  1.00  0.410          H  
ATOM     51  N   ASP A   4       0.647 -11.959   0.592  1.00  0.190          N  
ATOM     52  CA  ASP A   4       1.660 -10.937   0.316  1.00  0.190          C  
ATOM     53  C   ASP A   4       1.050  -9.542   0.313  1.00  0.180          C  
ATOM     54  O   ASP A   4      -0.176  -9.396   0.275  1.00  0.200          O  
ATOM     55  CB  ASP A   4       2.275 -11.206  -1.085  1.00  0.270          C  
ATOM     56  CG  ASP A   4       3.610 -10.460  -1.404  1.00  0.270          C  
ATOM     57  OD1 ASP A   4       4.071  -9.757  -0.532  1.00  0.270          O  
ATOM     58  OD2 ASP A   4       4.085 -10.511  -2.528  1.00  0.270          O  
ATOM     59  H   ASP A   4       0.058 -12.290  -0.174  1.00  0.230          H  
ATOM     60  HA  ASP A   4       2.436 -10.985   1.082  1.00  0.230          H  
ATOM     61 1HB  ASP A   4       2.450 -12.275  -1.190  1.00  0.320          H  
ATOM     62 2HB  ASP A   4       1.540 -10.939  -1.845  1.00  0.320          H  
ATOM     63  N   THR A   5       1.888  -8.530   0.108  1.00  0.180          N  
ATOM     64  CA  THR A   5       1.391  -7.167   0.011  1.00  0.180          C  
ATOM     65  C   THR A   5       0.662  -7.028  -1.304  1.00  0.160          C  
ATOM     66  O   THR A   5      -0.275  -6.237  -1.422  1.00  0.180          O  
ATOM     67  CB  THR A   5       2.498  -6.103   0.110  1.00  0.250          C  
ATOM     68  OG1 THR A   5       1.914  -4.902   0.620  1.00  0.250          O  
ATOM     69  CG2 THR A   5       3.106  -5.788  -1.288  1.00  0.250          C  
ATOM     70  H   THR A   5       2.888  -8.731   0.102  1.00  0.220          H  
ATOM     71  HA  THR A   5       0.684  -6.991   0.822  1.00  0.220          H  
ATOM     72  HB  THR A   5       3.276  -6.448   0.790  1.00  0.300          H  
ATOM     73  HG1 THR A   5       1.516  -5.097   1.506  1.00  0.300          H  
ATOM     74 1HG2 THR A   5       3.834  -5.043  -1.174  1.00  0.300          H  
ATOM     75 2HG2 THR A   5       3.568  -6.684  -1.708  1.00  0.300          H  
ATOM     76 3HG2 THR A   5       2.349  -5.411  -1.975  1.00  0.300          H  
ATOM     77  N   SER A   6       1.101  -7.800  -2.304  1.00  0.150          N  
ATOM     78  CA  SER A   6       0.501  -7.785  -3.616  1.00  0.130          C  
ATOM     79  C   SER A   6      -0.910  -8.327  -3.566  1.00  0.130          C  
ATOM     80  O   SER A   6      -1.756  -7.966  -4.389  1.00  0.140          O  
ATOM     81  CB  SER A   6       1.278  -8.675  -4.528  1.00  0.190          C  
ATOM     82  OG  SER A   6       1.080 -10.017  -4.201  1.00  0.190          O  
ATOM     83  H   SER A   6       1.906  -8.407  -2.168  1.00  0.180          H  
ATOM     84  HA  SER A   6       0.493  -6.763  -3.997  1.00  0.160          H  
ATOM     85 1HB  SER A   6       0.987  -8.516  -5.534  1.00  0.230          H  
ATOM     86 2HB  SER A   6       2.333  -8.428  -4.447  1.00  0.230          H  
ATOM     87  HG  SER A   6       1.724 -10.503  -4.740  1.00  0.230          H  
ATOM     88  N   ASN A   7      -1.220  -9.136  -2.547  1.00  0.160          N  
ATOM     89  CA  ASN A   7      -2.540  -9.695  -2.472  1.00  0.170          C  
ATOM     90  C   ASN A   7      -3.391  -8.651  -1.825  1.00  0.160          C  
ATOM     91  O   ASN A   7      -4.527  -8.442  -2.232  1.00  0.170          O  
ATOM     92  CB  ASN A   7      -2.554 -10.968  -1.661  1.00  0.230          C  
ATOM     93  CG  ASN A   7      -1.863 -12.121  -2.323  1.00  0.230          C  
ATOM     94  OD1 ASN A   7      -0.829 -12.613  -1.824  1.00  0.230          O  
ATOM     95  ND2 ASN A   7      -2.403 -12.584  -3.430  1.00  0.230          N  
ATOM     96  H   ASN A   7      -0.545  -9.374  -1.826  1.00  0.190          H  
ATOM     97  HA  ASN A   7      -2.922  -9.880  -3.476  1.00  0.200          H  
ATOM     98 1HB  ASN A   7      -2.049 -10.765  -0.734  1.00  0.280          H  
ATOM     99 2HB  ASN A   7      -3.581 -11.246  -1.425  1.00  0.280          H  
ATOM    100 1HD2 ASN A   7      -1.983 -13.359  -3.908  1.00  0.280          H  
ATOM    101 2HD2 ASN A   7      -3.234 -12.166  -3.796  1.00  0.280          H  
ATOM    102  N   ARG A   8      -2.817  -7.937  -0.859  1.00  0.160          N  
ATOM    103  CA  ARG A   8      -3.573  -6.907  -0.183  1.00  0.160          C  
ATOM    104  C   ARG A   8      -3.908  -5.763  -1.130  1.00  0.130          C  
ATOM    105  O   ARG A   8      -5.031  -5.254  -1.103  1.00  0.130          O  
ATOM    106  CB  ARG A   8      -2.790  -6.360   0.978  1.00  0.220          C  
ATOM    107  CG  ARG A   8      -2.517  -7.315   2.091  1.00  0.220          C  
ATOM    108  CD  ARG A   8      -3.738  -7.890   2.609  1.00  0.220          C  
ATOM    109  NE  ARG A   8      -3.565  -8.490   3.877  1.00  0.220          N  
ATOM    110  CZ  ARG A   8      -4.420  -9.370   4.427  1.00  0.220          C  
ATOM    111  NH1 ARG A   8      -5.507  -9.761   3.764  1.00  0.220          N  
ATOM    112  NH2 ARG A   8      -4.185  -9.850   5.635  1.00  0.220          N  
ATOM    113  H   ARG A   8      -1.874  -8.194  -0.549  1.00  0.190          H  
ATOM    114  HA  ARG A   8      -4.509  -7.332   0.168  1.00  0.190          H  
ATOM    115 1HB  ARG A   8      -1.823  -6.009   0.628  1.00  0.270          H  
ATOM    116 2HB  ARG A   8      -3.300  -5.511   1.387  1.00  0.270          H  
ATOM    117 1HG  ARG A   8      -1.893  -8.126   1.728  1.00  0.270          H  
ATOM    118 2HG  ARG A   8      -2.003  -6.802   2.860  1.00  0.270          H  
ATOM    119 1HD  ARG A   8      -4.468  -7.154   2.682  1.00  0.270          H  
ATOM    120 2HD  ARG A   8      -4.061  -8.664   1.924  1.00  0.270          H  
ATOM    121  HE  ARG A   8      -2.763  -8.159   4.434  1.00  0.270          H  
ATOM    122 1HH1 ARG A   8      -5.724  -9.388   2.825  1.00  0.270          H  
ATOM    123 2HH1 ARG A   8      -6.140 -10.420   4.188  1.00  0.270          H  
ATOM    124 1HH2 ARG A   8      -3.364  -9.555   6.175  1.00  0.270          H  
ATOM    125 2HH2 ARG A   8      -4.821 -10.507   6.054  1.00  0.270          H  
ATOM    126  N   LEU A   9      -2.953  -5.372  -1.982  1.00  0.110          N  
ATOM    127  CA  LEU A   9      -3.219  -4.308  -2.935  1.00  0.090          C  
ATOM    128  C   LEU A   9      -4.276  -4.746  -3.937  1.00  0.090          C  
ATOM    129  O   LEU A   9      -5.183  -3.967  -4.242  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -1.919  -3.885  -3.641  1.00  0.130          C  
ATOM    131  CG  LEU A   9      -0.873  -3.109  -2.757  1.00  0.130          C  
ATOM    132  CD1 LEU A   9       0.466  -3.014  -3.510  1.00  0.130          C  
ATOM    133  CD2 LEU A   9      -1.404  -1.665  -2.443  1.00  0.130          C  
ATOM    134  H   LEU A   9      -2.025  -5.801  -1.928  1.00  0.130          H  
ATOM    135  HA  LEU A   9      -3.620  -3.458  -2.392  1.00  0.110          H  
ATOM    136 1HB  LEU A   9      -1.430  -4.786  -4.021  1.00  0.160          H  
ATOM    137 2HB  LEU A   9      -2.175  -3.254  -4.482  1.00  0.160          H  
ATOM    138  HG  LEU A   9      -0.707  -3.655  -1.822  1.00  0.160          H  
ATOM    139 1HD1 LEU A   9       1.193  -2.487  -2.894  1.00  0.160          H  
ATOM    140 2HD1 LEU A   9       0.839  -4.019  -3.724  1.00  0.160          H  
ATOM    141 3HD1 LEU A   9       0.330  -2.477  -4.436  1.00  0.160          H  
ATOM    142 1HD2 LEU A   9      -0.677  -1.142  -1.838  1.00  0.160          H  
ATOM    143 2HD2 LEU A   9      -1.558  -1.119  -3.376  1.00  0.160          H  
ATOM    144 3HD2 LEU A   9      -2.340  -1.711  -1.897  1.00  0.160          H  
ATOM    145  N   LYS A  10      -4.215  -5.997  -4.421  1.00  0.100          N  
ATOM    146  CA  LYS A  10      -5.251  -6.463  -5.331  1.00  0.110          C  
ATOM    147  C   LYS A  10      -6.611  -6.531  -4.646  1.00  0.120          C  
ATOM    148  O   LYS A  10      -7.620  -6.180  -5.265  1.00  0.120          O  
ATOM    149  CB  LYS A  10      -4.888  -7.803  -5.954  1.00  0.150          C  
ATOM    150  CG  LYS A  10      -3.774  -7.716  -6.992  1.00  0.150          C  
ATOM    151  CD  LYS A  10      -3.440  -9.086  -7.554  1.00  0.150          C  
ATOM    152  CE  LYS A  10      -2.351  -9.003  -8.604  1.00  0.150          C  
ATOM    153  NZ  LYS A  10      -1.980 -10.343  -9.119  1.00  0.150          N  
ATOM    154  H   LYS A  10      -3.437  -6.625  -4.190  1.00  0.120          H  
ATOM    155  HA  LYS A  10      -5.339  -5.747  -6.139  1.00  0.130          H  
ATOM    156 1HB  LYS A  10      -4.558  -8.485  -5.164  1.00  0.180          H  
ATOM    157 2HB  LYS A  10      -5.767  -8.240  -6.423  1.00  0.180          H  
ATOM    158 1HG  LYS A  10      -4.085  -7.059  -7.805  1.00  0.180          H  
ATOM    159 2HG  LYS A  10      -2.881  -7.289  -6.536  1.00  0.180          H  
ATOM    160 1HD  LYS A  10      -3.089  -9.723  -6.737  1.00  0.180          H  
ATOM    161 2HD  LYS A  10      -4.330  -9.534  -7.991  1.00  0.180          H  
ATOM    162 1HE  LYS A  10      -2.695  -8.386  -9.431  1.00  0.180          H  
ATOM    163 2HE  LYS A  10      -1.476  -8.543  -8.166  1.00  0.180          H  
ATOM    164 1HZ  LYS A  10      -1.251 -10.242  -9.807  1.00  0.180          H  
ATOM    165 2HZ  LYS A  10      -1.645 -10.909  -8.352  1.00  0.180          H  
ATOM    166 3HZ  LYS A  10      -2.784 -10.783  -9.541  1.00  0.180          H  
ATOM    167  N   GLN A  11      -6.649  -6.963  -3.373  1.00  0.130          N  
ATOM    168  CA  GLN A  11      -7.904  -7.038  -2.640  1.00  0.150          C  
ATOM    169  C   GLN A  11      -8.515  -5.659  -2.511  1.00  0.140          C  
ATOM    170  O   GLN A  11      -9.702  -5.497  -2.793  1.00  0.170          O  
ATOM    171  CB  GLN A  11      -7.680  -7.637  -1.241  1.00  0.200          C  
ATOM    172  CG  GLN A  11      -7.366  -9.136  -1.220  1.00  0.200          C  
ATOM    173  CD  GLN A  11      -6.836  -9.624   0.145  1.00  0.200          C  
ATOM    174  OE1 GLN A  11      -6.516  -8.820   1.037  1.00  0.200          O  
ATOM    175  NE2 GLN A  11      -6.742 -10.941   0.301  1.00  0.200          N  
ATOM    176  H   GLN A  11      -5.790  -7.288  -2.923  1.00  0.160          H  
ATOM    177  HA  GLN A  11      -8.595  -7.671  -3.193  1.00  0.180          H  
ATOM    178 1HB  GLN A  11      -6.853  -7.118  -0.763  1.00  0.240          H  
ATOM    179 2HB  GLN A  11      -8.568  -7.466  -0.628  1.00  0.240          H  
ATOM    180 1HG  GLN A  11      -8.300  -9.661  -1.407  1.00  0.240          H  
ATOM    181 2HG  GLN A  11      -6.664  -9.388  -1.995  1.00  0.240          H  
ATOM    182 1HE2 GLN A  11      -6.402 -11.329   1.157  1.00  0.240          H  
ATOM    183 2HE2 GLN A  11      -7.012 -11.555  -0.444  1.00  0.240          H  
ATOM    184  N   ILE A  12      -7.702  -4.639  -2.192  1.00  0.120          N  
ATOM    185  CA  ILE A  12      -8.254  -3.298  -2.091  1.00  0.120          C  
ATOM    186  C   ILE A  12      -8.764  -2.831  -3.421  1.00  0.110          C  
ATOM    187  O   ILE A  12      -9.861  -2.278  -3.498  1.00  0.130          O  
ATOM    188  CB  ILE A  12      -7.259  -2.238  -1.569  1.00  0.170          C  
ATOM    189  CG1 ILE A  12      -6.942  -2.506  -0.117  1.00  0.170          C  
ATOM    190  CG2 ILE A  12      -7.874  -0.821  -1.746  1.00  0.170          C  
ATOM    191  CD1 ILE A  12      -5.795  -1.711   0.424  1.00  0.170          C  
ATOM    192  H   ILE A  12      -6.718  -4.823  -1.967  1.00  0.140          H  
ATOM    193  HA  ILE A  12      -9.096  -3.332  -1.399  1.00  0.140          H  
ATOM    194  HB  ILE A  12      -6.322  -2.311  -2.131  1.00  0.200          H  
ATOM    195 1HG1 ILE A  12      -7.822  -2.276   0.459  1.00  0.200          H  
ATOM    196 2HG1 ILE A  12      -6.721  -3.555  -0.003  1.00  0.200          H  
ATOM    197 1HG2 ILE A  12      -7.212  -0.066  -1.393  1.00  0.200          H  
ATOM    198 2HG2 ILE A  12      -8.087  -0.612  -2.787  1.00  0.200          H  
ATOM    199 3HG2 ILE A  12      -8.793  -0.791  -1.175  1.00  0.200          H  
ATOM    200 1HD1 ILE A  12      -5.644  -1.931   1.452  1.00  0.200          H  
ATOM    201 2HD1 ILE A  12      -4.897  -1.961  -0.142  1.00  0.200          H  
ATOM    202 3HD1 ILE A  12      -6.000  -0.664   0.343  1.00  0.200          H  
ATOM    203  N   MET A  13      -7.969  -3.005  -4.475  1.00  0.090          N  
ATOM    204  CA  MET A  13      -8.404  -2.538  -5.772  1.00  0.080          C  
ATOM    205  C   MET A  13      -9.706  -3.181  -6.187  1.00  0.090          C  
ATOM    206  O   MET A  13     -10.588  -2.499  -6.717  1.00  0.100          O  
ATOM    207  CB  MET A  13      -7.307  -2.751  -6.807  1.00  0.120          C  
ATOM    208  CG  MET A  13      -6.161  -1.785  -6.633  1.00  0.120          C  
ATOM    209  SD  MET A  13      -4.931  -1.818  -7.928  1.00  0.120          S  
ATOM    210  CE  MET A  13      -3.960  -3.224  -7.458  1.00  0.120          C  
ATOM    211  H   MET A  13      -7.055  -3.456  -4.367  1.00  0.110          H  
ATOM    212  HA  MET A  13      -8.585  -1.474  -5.694  1.00  0.100          H  
ATOM    213 1HB  MET A  13      -6.925  -3.766  -6.714  1.00  0.140          H  
ATOM    214 2HB  MET A  13      -7.718  -2.638  -7.809  1.00  0.140          H  
ATOM    215 1HG  MET A  13      -6.564  -0.780  -6.584  1.00  0.140          H  
ATOM    216 2HG  MET A  13      -5.672  -2.000  -5.694  1.00  0.140          H  
ATOM    217 1HE  MET A  13      -3.163  -3.346  -8.165  1.00  0.140          H  
ATOM    218 2HE  MET A  13      -3.548  -3.068  -6.463  1.00  0.140          H  
ATOM    219 3HE  MET A  13      -4.575  -4.107  -7.461  1.00  0.140          H  
ATOM    220  N   ALA A  14      -9.866  -4.482  -5.942  1.00  0.110          N  
ATOM    221  CA  ALA A  14     -11.117  -5.114  -6.294  1.00  0.130          C  
ATOM    222  C   ALA A  14     -12.274  -4.566  -5.457  1.00  0.130          C  
ATOM    223  O   ALA A  14     -13.286  -4.123  -5.999  1.00  0.130          O  
ATOM    224  CB  ALA A  14     -11.005  -6.612  -6.090  1.00  0.170          C  
ATOM    225  H   ALA A  14      -9.101  -5.038  -5.545  1.00  0.130          H  
ATOM    226  HA  ALA A  14     -11.323  -4.901  -7.341  1.00  0.160          H  
ATOM    227 1HB  ALA A  14     -11.939  -7.090  -6.374  1.00  0.210          H  
ATOM    228 2HB  ALA A  14     -10.191  -6.999  -6.702  1.00  0.210          H  
ATOM    229 3HB  ALA A  14     -10.794  -6.814  -5.037  1.00  0.210          H  
ATOM    230  N   GLU A  15     -12.091  -4.499  -4.134  1.00  0.140          N  
ATOM    231  CA  GLU A  15     -13.150  -4.076  -3.219  1.00  0.150          C  
ATOM    232  C   GLU A  15     -13.625  -2.654  -3.448  1.00  0.140          C  
ATOM    233  O   GLU A  15     -14.817  -2.361  -3.336  1.00  0.160          O  
ATOM    234  CB  GLU A  15     -12.665  -4.173  -1.770  1.00  0.210          C  
ATOM    235  CG  GLU A  15     -12.485  -5.583  -1.209  1.00  0.210          C  
ATOM    236  CD  GLU A  15     -11.828  -5.552   0.150  1.00  0.210          C  
ATOM    237  OE1 GLU A  15     -11.450  -4.477   0.558  1.00  0.210          O  
ATOM    238  OE2 GLU A  15     -11.699  -6.583   0.767  1.00  0.210          O  
ATOM    239  H   GLU A  15     -11.200  -4.806  -3.733  1.00  0.170          H  
ATOM    240  HA  GLU A  15     -13.998  -4.744  -3.355  1.00  0.180          H  
ATOM    241 1HB  GLU A  15     -11.698  -3.667  -1.693  1.00  0.250          H  
ATOM    242 2HB  GLU A  15     -13.359  -3.641  -1.122  1.00  0.250          H  
ATOM    243 1HG  GLU A  15     -13.464  -6.049  -1.116  1.00  0.250          H  
ATOM    244 2HG  GLU A  15     -11.896  -6.183  -1.894  1.00  0.250          H  
ATOM    245  N   ARG A  16     -12.693  -1.766  -3.766  1.00  0.130          N  
ATOM    246  CA  ARG A  16     -13.000  -0.364  -3.951  1.00  0.130          C  
ATOM    247  C   ARG A  16     -13.083   0.077  -5.408  1.00  0.120          C  
ATOM    248  O   ARG A  16     -13.127   1.279  -5.671  1.00  0.130          O  
ATOM    249  CB  ARG A  16     -11.967   0.481  -3.234  1.00  0.180          C  
ATOM    250  CG  ARG A  16     -11.923   0.297  -1.744  1.00  0.180          C  
ATOM    251  CD  ARG A  16     -10.948   1.202  -1.126  1.00  0.180          C  
ATOM    252  NE  ARG A  16     -10.802   0.945   0.305  1.00  0.180          N  
ATOM    253  CZ  ARG A  16      -9.885   1.533   1.103  1.00  0.180          C  
ATOM    254  NH1 ARG A  16      -9.030   2.389   0.629  1.00  0.180          N  
ATOM    255  NH2 ARG A  16      -9.817   1.272   2.390  1.00  0.180          N  
ATOM    256  H   ARG A  16     -11.716  -2.073  -3.818  1.00  0.160          H  
ATOM    257  HA  ARG A  16     -13.968  -0.173  -3.490  1.00  0.160          H  
ATOM    258 1HB  ARG A  16     -10.980   0.203  -3.597  1.00  0.220          H  
ATOM    259 2HB  ARG A  16     -12.121   1.537  -3.449  1.00  0.220          H  
ATOM    260 1HG  ARG A  16     -12.906   0.491  -1.319  1.00  0.220          H  
ATOM    261 2HG  ARG A  16     -11.624  -0.732  -1.520  1.00  0.220          H  
ATOM    262 1HD  ARG A  16      -9.989   1.097  -1.610  1.00  0.220          H  
ATOM    263 2HD  ARG A  16     -11.299   2.225  -1.253  1.00  0.220          H  
ATOM    264  HE  ARG A  16     -11.443   0.284   0.729  1.00  0.220          H  
ATOM    265 1HH1 ARG A  16      -9.025   2.642  -0.344  1.00  0.220          H  
ATOM    266 2HH1 ARG A  16      -8.366   2.804   1.297  1.00  0.220          H  
ATOM    267 1HH2 ARG A  16     -10.461   0.630   2.829  1.00  0.220          H  
ATOM    268 2HH2 ARG A  16      -9.089   1.769   2.936  1.00  0.220          H  
ATOM    269  N   ASN A  17     -13.082  -0.868  -6.359  1.00  0.120          N  
ATOM    270  CA  ASN A  17     -13.138  -0.530  -7.785  1.00  0.130          C  
ATOM    271  C   ASN A  17     -12.054   0.473  -8.220  1.00  0.120          C  
ATOM    272  O   ASN A  17     -12.341   1.431  -8.942  1.00  0.130          O  
ATOM    273  CB  ASN A  17     -14.515   0.010  -8.137  1.00  0.180          C  
ATOM    274  CG  ASN A  17     -15.602  -1.000  -7.923  1.00  0.180          C  
ATOM    275  OD1 ASN A  17     -15.495  -2.163  -8.335  1.00  0.180          O  
ATOM    276  ND2 ASN A  17     -16.658  -0.578  -7.273  1.00  0.180          N  
ATOM    277  H   ASN A  17     -13.071  -1.863  -6.098  1.00  0.140          H  
ATOM    278  HA  ASN A  17     -12.965  -1.449  -8.349  1.00  0.160          H  
ATOM    279 1HB  ASN A  17     -14.737   0.897  -7.547  1.00  0.210          H  
ATOM    280 2HB  ASN A  17     -14.527   0.311  -9.183  1.00  0.210          H  
ATOM    281 1HD2 ASN A  17     -17.416  -1.205  -7.092  1.00  0.210          H  
ATOM    282 2HD2 ASN A  17     -16.702   0.369  -6.953  1.00  0.210          H  
ATOM    283  N   LEU A  18     -10.824   0.265  -7.759  1.00  0.110          N  
ATOM    284  CA  LEU A  18      -9.709   1.162  -8.082  1.00  0.100          C  
ATOM    285  C   LEU A  18      -8.721   0.578  -9.071  1.00  0.110          C  
ATOM    286  O   LEU A  18      -8.482  -0.627  -9.105  1.00  0.110          O  
ATOM    287  CB  LEU A  18      -8.900   1.508  -6.824  1.00  0.140          C  
ATOM    288  CG  LEU A  18      -9.629   2.159  -5.657  1.00  0.140          C  
ATOM    289  CD1 LEU A  18      -8.648   2.287  -4.491  1.00  0.140          C  
ATOM    290  CD2 LEU A  18     -10.178   3.518  -6.048  1.00  0.140          C  
ATOM    291  H   LEU A  18     -10.688  -0.577  -7.197  1.00  0.130          H  
ATOM    292  HA  LEU A  18     -10.110   2.070  -8.528  1.00  0.120          H  
ATOM    293 1HB  LEU A  18      -8.462   0.610  -6.459  1.00  0.170          H  
ATOM    294 2HB  LEU A  18      -8.087   2.165  -7.119  1.00  0.170          H  
ATOM    295  HG  LEU A  18     -10.445   1.531  -5.363  1.00  0.170          H  
ATOM    296 1HD1 LEU A  18      -9.156   2.731  -3.637  1.00  0.170          H  
ATOM    297 2HD1 LEU A  18      -8.277   1.302  -4.219  1.00  0.170          H  
ATOM    298 3HD1 LEU A  18      -7.811   2.922  -4.787  1.00  0.170          H  
ATOM    299 1HD2 LEU A  18     -10.694   3.956  -5.196  1.00  0.170          H  
ATOM    300 2HD2 LEU A  18      -9.365   4.167  -6.351  1.00  0.170          H  
ATOM    301 3HD2 LEU A  18     -10.885   3.409  -6.872  1.00  0.170          H  
ATOM    302  N   LYS A  19      -8.087   1.452  -9.833  1.00  0.120          N  
ATOM    303  CA  LYS A  19      -6.979   1.052 -10.683  1.00  0.130          C  
ATOM    304  C   LYS A  19      -5.679   1.398  -9.968  1.00  0.120          C  
ATOM    305  O   LYS A  19      -5.677   2.207  -9.035  1.00  0.120          O  
ATOM    306  CB  LYS A  19      -7.069   1.724 -12.047  1.00  0.180          C  
ATOM    307  CG  LYS A  19      -8.257   1.296 -12.877  1.00  0.180          C  
ATOM    308  CD  LYS A  19      -8.256   1.988 -14.239  1.00  0.180          C  
ATOM    309  CE  LYS A  19      -9.451   1.557 -15.085  1.00  0.180          C  
ATOM    310  NZ  LYS A  19      -9.468   2.237 -16.414  1.00  0.180          N  
ATOM    311  H   LYS A  19      -8.376   2.447  -9.818  1.00  0.140          H  
ATOM    312  HA  LYS A  19      -7.008  -0.030 -10.822  1.00  0.160          H  
ATOM    313 1HB  LYS A  19      -7.186   2.793 -11.888  1.00  0.210          H  
ATOM    314 2HB  LYS A  19      -6.156   1.558 -12.614  1.00  0.210          H  
ATOM    315 1HG  LYS A  19      -8.234   0.215 -13.015  1.00  0.210          H  
ATOM    316 2HG  LYS A  19      -9.174   1.556 -12.342  1.00  0.210          H  
ATOM    317 1HD  LYS A  19      -8.296   3.070 -14.093  1.00  0.210          H  
ATOM    318 2HD  LYS A  19      -7.338   1.744 -14.773  1.00  0.210          H  
ATOM    319 1HE  LYS A  19      -9.407   0.480 -15.241  1.00  0.210          H  
ATOM    320 2HE  LYS A  19     -10.370   1.800 -14.553  1.00  0.210          H  
ATOM    321 1HZ  LYS A  19     -10.272   1.925 -16.942  1.00  0.210          H  
ATOM    322 2HZ  LYS A  19      -9.521   3.237 -16.283  1.00  0.210          H  
ATOM    323 3HZ  LYS A  19      -8.625   2.009 -16.923  1.00  0.210          H  
ATOM    324  N   GLN A  20      -4.552   0.866 -10.438  1.00  0.120          N  
ATOM    325  CA  GLN A  20      -3.274   1.196  -9.804  1.00  0.120          C  
ATOM    326  C   GLN A  20      -3.028   2.696  -9.856  1.00  0.140          C  
ATOM    327  O   GLN A  20      -2.469   3.271  -8.921  1.00  0.150          O  
ATOM    328  CB  GLN A  20      -2.124   0.473 -10.492  1.00  0.170          C  
ATOM    329  CG  GLN A  20      -2.126  -1.008 -10.281  1.00  0.170          C  
ATOM    330  CD  GLN A  20      -0.999  -1.673 -11.008  1.00  0.170          C  
ATOM    331  OE1 GLN A  20       0.087  -1.106 -11.109  1.00  0.170          O  
ATOM    332  NE2 GLN A  20      -1.247  -2.858 -11.540  1.00  0.170          N  
ATOM    333  H   GLN A  20      -4.589   0.210 -11.206  1.00  0.140          H  
ATOM    334  HA  GLN A  20      -3.311   0.891  -8.757  1.00  0.140          H  
ATOM    335 1HB  GLN A  20      -2.157   0.665 -11.563  1.00  0.200          H  
ATOM    336 2HB  GLN A  20      -1.176   0.864 -10.117  1.00  0.200          H  
ATOM    337 1HG  GLN A  20      -2.032  -1.190  -9.228  1.00  0.200          H  
ATOM    338 2HG  GLN A  20      -3.061  -1.424 -10.644  1.00  0.200          H  
ATOM    339 1HE2 GLN A  20      -0.530  -3.341 -12.049  1.00  0.200          H  
ATOM    340 2HE2 GLN A  20      -2.151  -3.276 -11.440  1.00  0.200          H  
ATOM    341  N   VAL A  21      -3.467   3.326 -10.950  1.00  0.150          N  
ATOM    342  CA  VAL A  21      -3.336   4.757 -11.125  1.00  0.160          C  
ATOM    343  C   VAL A  21      -4.147   5.535 -10.088  1.00  0.170          C  
ATOM    344  O   VAL A  21      -3.780   6.661  -9.758  1.00  0.200          O  
ATOM    345  CB  VAL A  21      -3.717   5.192 -12.558  1.00  0.220          C  
ATOM    346  CG1 VAL A  21      -5.229   5.100 -12.790  1.00  0.220          C  
ATOM    347  CG2 VAL A  21      -3.212   6.624 -12.795  1.00  0.220          C  
ATOM    348  H   VAL A  21      -3.888   2.776 -11.683  1.00  0.180          H  
ATOM    349  HA  VAL A  21      -2.285   5.012 -10.988  1.00  0.190          H  
ATOM    350  HB  VAL A  21      -3.238   4.517 -13.264  1.00  0.260          H  
ATOM    351 1HG1 VAL A  21      -5.456   5.391 -13.814  1.00  0.260          H  
ATOM    352 2HG1 VAL A  21      -5.545   4.094 -12.632  1.00  0.260          H  
ATOM    353 3HG1 VAL A  21      -5.771   5.762 -12.111  1.00  0.260          H  
ATOM    354 1HG2 VAL A  21      -3.449   6.926 -13.812  1.00  0.260          H  
ATOM    355 2HG2 VAL A  21      -3.687   7.312 -12.103  1.00  0.260          H  
ATOM    356 3HG2 VAL A  21      -2.132   6.658 -12.648  1.00  0.260          H  
ATOM    357  N   ASP A  22      -5.237   4.961  -9.555  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -6.023   5.700  -8.596  1.00  0.140          C  
ATOM    359  C   ASP A  22      -5.328   5.610  -7.266  1.00  0.140          C  
ATOM    360  O   ASP A  22      -5.253   6.609  -6.561  1.00  0.150          O  
ATOM    361  CB  ASP A  22      -7.421   5.123  -8.461  1.00  0.200          C  
ATOM    362  CG  ASP A  22      -8.261   5.264  -9.699  1.00  0.200          C  
ATOM    363  OD1 ASP A  22      -8.396   6.350 -10.220  1.00  0.200          O  
ATOM    364  OD2 ASP A  22      -8.791   4.251 -10.120  1.00  0.200          O  
ATOM    365  H   ASP A  22      -5.524   4.017  -9.787  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -6.084   6.744  -8.904  1.00  0.170          H  
ATOM    367 1HB  ASP A  22      -7.341   4.070  -8.213  1.00  0.240          H  
ATOM    368 2HB  ASP A  22      -7.930   5.615  -7.635  1.00  0.240          H  
ATOM    369  N   ILE A  23      -4.753   4.448  -6.937  1.00  0.140          N  
ATOM    370  CA  ILE A  23      -4.031   4.366  -5.670  1.00  0.150          C  
ATOM    371  C   ILE A  23      -2.861   5.312  -5.721  1.00  0.160          C  
ATOM    372  O   ILE A  23      -2.571   6.013  -4.745  1.00  0.170          O  
ATOM    373  CB  ILE A  23      -3.540   2.952  -5.290  1.00  0.210          C  
ATOM    374  CG1 ILE A  23      -4.754   2.061  -4.958  1.00  0.210          C  
ATOM    375  CG2 ILE A  23      -2.506   3.035  -4.098  1.00  0.210          C  
ATOM    376  CD1 ILE A  23      -4.432   0.588  -4.801  1.00  0.210          C  
ATOM    377  H   ILE A  23      -4.870   3.641  -7.562  1.00  0.170          H  
ATOM    378  HA  ILE A  23      -4.689   4.696  -4.875  1.00  0.180          H  
ATOM    379  HB  ILE A  23      -3.059   2.505  -6.158  1.00  0.250          H  
ATOM    380 1HG1 ILE A  23      -5.211   2.422  -4.041  1.00  0.250          H  
ATOM    381 2HG1 ILE A  23      -5.485   2.161  -5.766  1.00  0.250          H  
ATOM    382 1HG2 ILE A  23      -2.150   2.046  -3.842  1.00  0.250          H  
ATOM    383 2HG2 ILE A  23      -1.645   3.640  -4.378  1.00  0.250          H  
ATOM    384 3HG2 ILE A  23      -2.985   3.487  -3.230  1.00  0.250          H  
ATOM    385 1HD1 ILE A  23      -5.353   0.058  -4.574  1.00  0.250          H  
ATOM    386 2HD1 ILE A  23      -4.003   0.209  -5.729  1.00  0.250          H  
ATOM    387 3HD1 ILE A  23      -3.732   0.431  -3.990  1.00  0.250          H  
ATOM    388  N   LEU A  24      -2.154   5.291  -6.844  1.00  0.190          N  
ATOM    389  CA  LEU A  24      -1.009   6.134  -7.010  1.00  0.220          C  
ATOM    390  C   LEU A  24      -1.424   7.599  -6.855  1.00  0.240          C  
ATOM    391  O   LEU A  24      -0.800   8.333  -6.091  1.00  0.260          O  
ATOM    392  CB  LEU A  24      -0.433   5.909  -8.406  1.00  0.300          C  
ATOM    393  CG  LEU A  24       0.849   6.623  -8.782  1.00  0.300          C  
ATOM    394  CD1 LEU A  24       2.031   6.094  -7.897  1.00  0.300          C  
ATOM    395  CD2 LEU A  24       1.086   6.391 -10.248  1.00  0.300          C  
ATOM    396  H   LEU A  24      -2.412   4.652  -7.601  1.00  0.230          H  
ATOM    397  HA  LEU A  24      -0.283   5.879  -6.243  1.00  0.260          H  
ATOM    398 1HB  LEU A  24      -0.279   4.845  -8.545  1.00  0.360          H  
ATOM    399 2HB  LEU A  24      -1.189   6.226  -9.122  1.00  0.360          H  
ATOM    400  HG  LEU A  24       0.753   7.696  -8.598  1.00  0.360          H  
ATOM    401 1HD1 LEU A  24       2.949   6.610  -8.177  1.00  0.360          H  
ATOM    402 2HD1 LEU A  24       1.839   6.284  -6.847  1.00  0.360          H  
ATOM    403 3HD1 LEU A  24       2.162   5.020  -8.049  1.00  0.360          H  
ATOM    404 1HD2 LEU A  24       2.002   6.901 -10.543  1.00  0.360          H  
ATOM    405 2HD2 LEU A  24       1.171   5.330 -10.431  1.00  0.360          H  
ATOM    406 3HD2 LEU A  24       0.246   6.788 -10.820  1.00  0.360          H  
ATOM    407  N   ASN A  25      -2.519   8.029  -7.509  1.00  0.220          N  
ATOM    408  CA  ASN A  25      -2.938   9.418  -7.369  1.00  0.230          C  
ATOM    409  C   ASN A  25      -3.384   9.750  -5.940  1.00  0.220          C  
ATOM    410  O   ASN A  25      -3.062  10.822  -5.421  1.00  0.230          O  
ATOM    411  CB  ASN A  25      -4.028   9.750  -8.364  1.00  0.320          C  
ATOM    412  CG  ASN A  25      -3.505   9.869  -9.781  1.00  0.320          C  
ATOM    413  OD1 ASN A  25      -2.303  10.048 -10.017  1.00  0.320          O  
ATOM    414  ND2 ASN A  25      -4.396   9.782 -10.735  1.00  0.320          N  
ATOM    415  H   ASN A  25      -3.025   7.415  -8.153  1.00  0.260          H  
ATOM    416  HA  ASN A  25      -2.081  10.044  -7.589  1.00  0.280          H  
ATOM    417 1HB  ASN A  25      -4.786   8.962  -8.337  1.00  0.380          H  
ATOM    418 2HB  ASN A  25      -4.511  10.683  -8.083  1.00  0.380          H  
ATOM    419 1HD2 ASN A  25      -4.111   9.856 -11.690  1.00  0.380          H  
ATOM    420 2HD2 ASN A  25      -5.359   9.632 -10.511  1.00  0.380          H  
ATOM    421  N   LEU A  26      -4.052   8.809  -5.267  1.00  0.200          N  
ATOM    422  CA  LEU A  26      -4.504   9.006  -3.896  1.00  0.190          C  
ATOM    423  C   LEU A  26      -3.333   9.230  -2.965  1.00  0.200          C  
ATOM    424  O   LEU A  26      -3.454   9.968  -1.991  1.00  0.210          O  
ATOM    425  CB  LEU A  26      -5.326   7.799  -3.389  1.00  0.270          C  
ATOM    426  CG  LEU A  26      -6.759   7.573  -3.986  1.00  0.270          C  
ATOM    427  CD1 LEU A  26      -7.281   6.180  -3.549  1.00  0.270          C  
ATOM    428  CD2 LEU A  26      -7.700   8.658  -3.480  1.00  0.270          C  
ATOM    429  H   LEU A  26      -4.310   7.944  -5.746  1.00  0.240          H  
ATOM    430  HA  LEU A  26      -5.121   9.899  -3.870  1.00  0.230          H  
ATOM    431 1HB  LEU A  26      -4.748   6.899  -3.587  1.00  0.320          H  
ATOM    432 2HB  LEU A  26      -5.436   7.895  -2.311  1.00  0.320          H  
ATOM    433  HG  LEU A  26      -6.728   7.617  -5.058  1.00  0.320          H  
ATOM    434 1HD1 LEU A  26      -8.277   6.019  -3.961  1.00  0.320          H  
ATOM    435 2HD1 LEU A  26      -6.618   5.408  -3.918  1.00  0.320          H  
ATOM    436 3HD1 LEU A  26      -7.324   6.130  -2.461  1.00  0.320          H  
ATOM    437 1HD2 LEU A  26      -8.694   8.490  -3.893  1.00  0.320          H  
ATOM    438 2HD2 LEU A  26      -7.747   8.619  -2.391  1.00  0.320          H  
ATOM    439 3HD2 LEU A  26      -7.351   9.636  -3.791  1.00  0.320          H  
ATOM    440  N   SER A  27      -2.193   8.600  -3.254  1.00  0.210          N  
ATOM    441  CA  SER A  27      -1.012   8.734  -2.420  1.00  0.220          C  
ATOM    442  C   SER A  27      -0.294  10.059  -2.624  1.00  0.240          C  
ATOM    443  O   SER A  27       0.552  10.422  -1.811  1.00  0.250          O  
ATOM    444  CB  SER A  27       0.014   7.654  -2.729  1.00  0.300          C  
ATOM    445  OG  SER A  27       0.708   7.938  -3.932  1.00  0.300          O  
ATOM    446  H   SER A  27      -2.169   7.946  -4.043  1.00  0.250          H  
ATOM    447  HA  SER A  27      -1.313   8.660  -1.380  1.00  0.260          H  
ATOM    448 1HB  SER A  27       0.720   7.576  -1.902  1.00  0.360          H  
ATOM    449 2HB  SER A  27      -0.490   6.693  -2.822  1.00  0.360          H  
ATOM    450  HG  SER A  27       0.053   7.956  -4.658  1.00  0.360          H  
ATOM    451  N   ILE A  28      -0.612  10.847  -3.653  1.00  0.240          N  
ATOM    452  CA  ILE A  28       0.234  12.012  -3.878  1.00  0.260          C  
ATOM    453  C   ILE A  28       0.280  12.999  -2.711  1.00  0.270          C  
ATOM    454  O   ILE A  28       1.378  13.468  -2.401  1.00  0.280          O  
ATOM    455  CB  ILE A  28      -0.074  12.725  -5.217  1.00  0.360          C  
ATOM    456  CG1 ILE A  28       0.364  11.799  -6.370  1.00  0.360          C  
ATOM    457  CG2 ILE A  28       0.649  14.095  -5.252  1.00  0.360          C  
ATOM    458  CD1 ILE A  28      -0.144  12.213  -7.743  1.00  0.360          C  
ATOM    459  H   ILE A  28      -1.395  10.630  -4.279  1.00  0.290          H  
ATOM    460  HA  ILE A  28       1.250  11.636  -4.001  1.00  0.310          H  
ATOM    461  HB  ILE A  28      -1.133  12.865  -5.343  1.00  0.430          H  
ATOM    462 1HG1 ILE A  28       1.452  11.758  -6.394  1.00  0.430          H  
ATOM    463 2HG1 ILE A  28      -0.010  10.796  -6.162  1.00  0.430          H  
ATOM    464 1HG2 ILE A  28       0.449  14.595  -6.191  1.00  0.430          H  
ATOM    465 2HG2 ILE A  28       0.298  14.733  -4.445  1.00  0.430          H  
ATOM    466 3HG2 ILE A  28       1.726  13.939  -5.144  1.00  0.430          H  
ATOM    467 1HD1 ILE A  28       0.200  11.491  -8.486  1.00  0.430          H  
ATOM    468 2HD1 ILE A  28      -1.235  12.230  -7.736  1.00  0.430          H  
ATOM    469 3HD1 ILE A  28       0.227  13.195  -8.006  1.00  0.430          H  
ATOM    470  N   PRO A  29      -0.843  13.413  -2.083  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -0.854  14.301  -0.936  1.00  0.290          C  
ATOM    472  C   PRO A  29      -0.110  13.715   0.259  1.00  0.290          C  
ATOM    473  O   PRO A  29       0.348  14.452   1.127  1.00  0.310          O  
ATOM    474  CB  PRO A  29      -2.349  14.424  -0.616  1.00  0.430          C  
ATOM    475  CG  PRO A  29      -3.050  14.090  -1.906  1.00  0.430          C  
ATOM    476  CD  PRO A  29      -2.193  13.023  -2.532  1.00  0.430          C  
ATOM    477  HA  PRO A  29      -0.425  15.271  -1.225  1.00  0.350          H  
ATOM    478 1HB  PRO A  29      -2.611  13.727   0.199  1.00  0.520          H  
ATOM    479 2HB  PRO A  29      -2.575  15.440  -0.256  1.00  0.520          H  
ATOM    480 1HG  PRO A  29      -4.073  13.734  -1.702  1.00  0.520          H  
ATOM    481 2HG  PRO A  29      -3.142  14.981  -2.540  1.00  0.520          H  
ATOM    482 1HD  PRO A  29      -2.462  12.073  -2.106  1.00  0.520          H  
ATOM    483 2HD  PRO A  29      -2.328  13.046  -3.599  1.00  0.520          H  
ATOM    484  N   PHE A  30       0.031  12.391   0.294  1.00  0.280          N  
ATOM    485  CA  PHE A  30       0.683  11.724   1.393  1.00  0.280          C  
ATOM    486  C   PHE A  30       2.153  11.758   1.110  1.00  0.280          C  
ATOM    487  O   PHE A  30       2.952  12.071   1.984  1.00  0.300          O  
ATOM    488  CB  PHE A  30       0.162  10.303   1.526  1.00  0.390          C  
ATOM    489  CG  PHE A  30      -1.241  10.260   1.980  1.00  0.390          C  
ATOM    490  CD1 PHE A  30      -2.266  10.324   1.061  1.00  0.390          C  
ATOM    491  CD2 PHE A  30      -1.553  10.139   3.317  1.00  0.390          C  
ATOM    492  CE1 PHE A  30      -3.567  10.287   1.463  1.00  0.390          C  
ATOM    493  CE2 PHE A  30      -2.860  10.090   3.733  1.00  0.390          C  
ATOM    494  CZ  PHE A  30      -3.872  10.169   2.805  1.00  0.390          C  
ATOM    495  H   PHE A  30      -0.279  11.803  -0.472  1.00  0.340          H  
ATOM    496  HA  PHE A  30       0.485  12.264   2.318  1.00  0.340          H  
ATOM    497 1HB  PHE A  30       0.237   9.777   0.580  1.00  0.470          H  
ATOM    498 2HB  PHE A  30       0.757   9.775   2.246  1.00  0.470          H  
ATOM    499  HD1 PHE A  30      -2.038  10.414   0.005  1.00  0.470          H  
ATOM    500  HD2 PHE A  30      -0.757  10.078   4.039  1.00  0.470          H  
ATOM    501  HE1 PHE A  30      -4.360  10.342   0.715  1.00  0.470          H  
ATOM    502  HE2 PHE A  30      -3.100   9.989   4.794  1.00  0.470          H  
ATOM    503  HZ  PHE A  30      -4.911  10.128   3.127  1.00  0.470          H  
ATOM    504  N   GLN A  31       2.521  11.549  -0.156  1.00  0.280          N  
ATOM    505  CA  GLN A  31       3.922  11.574  -0.509  1.00  0.280          C  
ATOM    506  C   GLN A  31       4.467  12.952  -0.167  1.00  0.300          C  
ATOM    507  O   GLN A  31       5.559  13.064   0.406  1.00  0.310          O  
ATOM    508  CB  GLN A  31       4.137  11.327  -2.013  1.00  0.390          C  
ATOM    509  CG  GLN A  31       3.802   9.931  -2.487  1.00  0.390          C  
ATOM    510  CD  GLN A  31       4.136   9.682  -3.924  1.00  0.390          C  
ATOM    511  OE1 GLN A  31       5.229  10.055  -4.361  1.00  0.390          O  
ATOM    512  NE2 GLN A  31       3.281   9.025  -4.680  1.00  0.390          N  
ATOM    513  H   GLN A  31       1.820  11.294  -0.847  1.00  0.340          H  
ATOM    514  HA  GLN A  31       4.460  10.820   0.066  1.00  0.340          H  
ATOM    515 1HB  GLN A  31       3.531  12.027  -2.586  1.00  0.470          H  
ATOM    516 2HB  GLN A  31       5.180  11.517  -2.258  1.00  0.470          H  
ATOM    517 1HG  GLN A  31       4.364   9.245  -1.898  1.00  0.470          H  
ATOM    518 2HG  GLN A  31       2.758   9.742  -2.360  1.00  0.470          H  
ATOM    519 1HE2 GLN A  31       3.574   8.774  -5.632  1.00  0.470          H  
ATOM    520 2HE2 GLN A  31       2.398   8.692  -4.309  1.00  0.470          H  
ATOM    521  N   LYS A  32       3.669  13.998  -0.463  1.00  0.310          N  
ATOM    522  CA  LYS A  32       4.052  15.377  -0.180  1.00  0.330          C  
ATOM    523  C   LYS A  32       4.172  15.663   1.318  1.00  0.340          C  
ATOM    524  O   LYS A  32       5.153  16.271   1.751  1.00  0.350          O  
ATOM    525  CB  LYS A  32       3.051  16.347  -0.814  1.00  0.450          C  
ATOM    526  CG  LYS A  32       3.130  16.436  -2.343  1.00  0.450          C  
ATOM    527  CD  LYS A  32       2.075  17.394  -2.906  1.00  0.450          C  
ATOM    528  CE  LYS A  32       2.199  17.536  -4.420  1.00  0.450          C  
ATOM    529  NZ  LYS A  32       1.140  18.422  -4.985  1.00  0.450          N  
ATOM    530  H   LYS A  32       2.788  13.804  -0.951  1.00  0.370          H  
ATOM    531  HA  LYS A  32       5.029  15.554  -0.627  1.00  0.400          H  
ATOM    532 1HB  LYS A  32       2.039  16.034  -0.552  1.00  0.540          H  
ATOM    533 2HB  LYS A  32       3.203  17.344  -0.403  1.00  0.540          H  
ATOM    534 1HG  LYS A  32       4.122  16.783  -2.632  1.00  0.540          H  
ATOM    535 2HG  LYS A  32       2.976  15.445  -2.768  1.00  0.540          H  
ATOM    536 1HD  LYS A  32       1.082  17.004  -2.670  1.00  0.540          H  
ATOM    537 2HD  LYS A  32       2.185  18.373  -2.445  1.00  0.540          H  
ATOM    538 1HE  LYS A  32       3.174  17.958  -4.657  1.00  0.540          H  
ATOM    539 2HE  LYS A  32       2.122  16.557  -4.878  1.00  0.540          H  
ATOM    540 1HZ  LYS A  32       1.258  18.493  -5.987  1.00  0.540          H  
ATOM    541 2HZ  LYS A  32       0.230  18.034  -4.782  1.00  0.540          H  
ATOM    542 3HZ  LYS A  32       1.212  19.342  -4.574  1.00  0.540          H  
ATOM    543  N   LYS A  33       3.200  15.203   2.117  1.00  0.340          N  
ATOM    544  CA  LYS A  33       3.247  15.391   3.566  1.00  0.360          C  
ATOM    545  C   LYS A  33       4.372  14.617   4.240  1.00  0.360          C  
ATOM    546  O   LYS A  33       4.963  15.086   5.215  1.00  0.380          O  
ATOM    547  CB  LYS A  33       1.922  14.985   4.213  1.00  0.500          C  
ATOM    548  CG  LYS A  33       0.762  15.937   3.957  1.00  0.500          C  
ATOM    549  CD  LYS A  33      -0.530  15.411   4.583  1.00  0.500          C  
ATOM    550  CE  LYS A  33      -1.703  16.350   4.322  1.00  0.500          C  
ATOM    551  NZ  LYS A  33      -2.978  15.825   4.899  1.00  0.500          N  
ATOM    552  H   LYS A  33       2.379  14.742   1.713  1.00  0.410          H  
ATOM    553  HA  LYS A  33       3.415  16.449   3.760  1.00  0.430          H  
ATOM    554 1HB  LYS A  33       1.634  14.001   3.834  1.00  0.600          H  
ATOM    555 2HB  LYS A  33       2.059  14.890   5.289  1.00  0.600          H  
ATOM    556 1HG  LYS A  33       0.998  16.903   4.403  1.00  0.600          H  
ATOM    557 2HG  LYS A  33       0.627  16.085   2.894  1.00  0.600          H  
ATOM    558 1HD  LYS A  33      -0.759  14.432   4.149  1.00  0.600          H  
ATOM    559 2HD  LYS A  33      -0.396  15.293   5.657  1.00  0.600          H  
ATOM    560 1HE  LYS A  33      -1.488  17.321   4.766  1.00  0.600          H  
ATOM    561 2HE  LYS A  33      -1.827  16.473   3.245  1.00  0.600          H  
ATOM    562 1HZ  LYS A  33      -3.730  16.472   4.705  1.00  0.600          H  
ATOM    563 2HZ  LYS A  33      -3.190  14.928   4.482  1.00  0.600          H  
ATOM    564 3HZ  LYS A  33      -2.880  15.716   5.898  1.00  0.600          H  
ATOM    565  N   PHE A  34       4.647  13.415   3.747  1.00  0.340          N  
ATOM    566  CA  PHE A  34       5.627  12.536   4.360  1.00  0.340          C  
ATOM    567  C   PHE A  34       7.044  12.670   3.805  1.00  0.350          C  
ATOM    568  O   PHE A  34       8.005  12.335   4.499  1.00  0.360          O  
ATOM    569  CB  PHE A  34       5.203  11.086   4.149  1.00  0.480          C  
ATOM    570  CG  PHE A  34       3.858  10.689   4.720  1.00  0.480          C  
ATOM    571  CD1 PHE A  34       3.208  11.429   5.713  1.00  0.480          C  
ATOM    572  CD2 PHE A  34       3.230   9.547   4.241  1.00  0.480          C  
ATOM    573  CE1 PHE A  34       1.989  11.033   6.191  1.00  0.480          C  
ATOM    574  CE2 PHE A  34       2.008   9.158   4.734  1.00  0.480          C  
ATOM    575  CZ  PHE A  34       1.394   9.905   5.707  1.00  0.480          C  
ATOM    576  H   PHE A  34       4.094  13.070   2.963  1.00  0.410          H  
ATOM    577  HA  PHE A  34       5.677  12.761   5.422  1.00  0.410          H  
ATOM    578 1HB  PHE A  34       5.192  10.870   3.078  1.00  0.570          H  
ATOM    579 2HB  PHE A  34       5.947  10.458   4.602  1.00  0.570          H  
ATOM    580  HD1 PHE A  34       3.658  12.332   6.115  1.00  0.570          H  
ATOM    581  HD2 PHE A  34       3.721   8.958   3.469  1.00  0.570          H  
ATOM    582  HE1 PHE A  34       1.492  11.622   6.962  1.00  0.570          H  
ATOM    583  HE2 PHE A  34       1.525   8.265   4.357  1.00  0.570          H  
ATOM    584  HZ  PHE A  34       0.431   9.604   6.098  1.00  0.570          H  
ATOM    585  N   GLY A  35       7.199  13.139   2.562  1.00  0.340          N  
ATOM    586  CA  GLY A  35       8.518  13.204   1.941  1.00  0.350          C  
ATOM    587  C   GLY A  35       8.960  11.824   1.438  1.00  0.330          C  
ATOM    588  O   GLY A  35      10.153  11.511   1.403  1.00  0.310          O  
ATOM    589  H   GLY A  35       6.392  13.413   2.004  1.00  0.410          H  
ATOM    590 1HA  GLY A  35       8.483  13.904   1.106  1.00  0.420          H  
ATOM    591 2HA  GLY A  35       9.241  13.588   2.658  1.00  0.420          H  
ATOM    592  N   ILE A  36       7.978  10.978   1.114  1.00  0.340          N  
ATOM    593  CA  ILE A  36       8.230   9.604   0.662  1.00  0.320          C  
ATOM    594  C   ILE A  36       7.742   9.435  -0.756  1.00  0.300          C  
ATOM    595  O   ILE A  36       6.545   9.471  -0.988  1.00  0.290          O  
ATOM    596  CB  ILE A  36       7.485   8.566   1.539  1.00  0.460          C  
ATOM    597  CG1 ILE A  36       7.934   8.705   3.010  1.00  0.460          C  
ATOM    598  CG2 ILE A  36       7.742   7.108   0.993  1.00  0.460          C  
ATOM    599  CD1 ILE A  36       7.098   7.909   4.000  1.00  0.460          C  
ATOM    600  H   ILE A  36       7.039  11.378   1.086  1.00  0.410          H  
ATOM    601  HA  ILE A  36       9.301   9.408   0.691  1.00  0.380          H  
ATOM    602  HB  ILE A  36       6.415   8.776   1.504  1.00  0.550          H  
ATOM    603 1HG1 ILE A  36       8.971   8.390   3.094  1.00  0.550          H  
ATOM    604 2HG1 ILE A  36       7.878   9.754   3.289  1.00  0.550          H  
ATOM    605 1HG2 ILE A  36       7.205   6.379   1.586  1.00  0.550          H  
ATOM    606 2HG2 ILE A  36       7.406   7.023  -0.037  1.00  0.550          H  
ATOM    607 3HG2 ILE A  36       8.807   6.887   1.032  1.00  0.550          H  
ATOM    608 1HD1 ILE A  36       7.478   8.078   5.008  1.00  0.550          H  
ATOM    609 2HD1 ILE A  36       6.064   8.226   3.944  1.00  0.550          H  
ATOM    610 3HD1 ILE A  36       7.151   6.863   3.784  1.00  0.550          H  
ATOM    611  N   LYS A  37       8.645   9.208  -1.697  1.00  0.290          N  
ATOM    612  CA  LYS A  37       8.237   9.099  -3.098  1.00  0.280          C  
ATOM    613  C   LYS A  37       7.798   7.697  -3.537  1.00  0.250          C  
ATOM    614  O   LYS A  37       8.476   6.702  -3.255  1.00  0.250          O  
ATOM    615  CB  LYS A  37       9.369   9.582  -4.010  1.00  0.400          C  
ATOM    616  CG  LYS A  37       9.022   9.598  -5.509  1.00  0.400          C  
ATOM    617  CD  LYS A  37      10.156  10.191  -6.342  1.00  0.400          C  
ATOM    618  CE  LYS A  37       9.812  10.186  -7.829  1.00  0.400          C  
ATOM    619  NZ  LYS A  37      10.909  10.766  -8.658  1.00  0.400          N  
ATOM    620  H   LYS A  37       9.619   9.162  -1.432  1.00  0.350          H  
ATOM    621  HA  LYS A  37       7.390   9.766  -3.242  1.00  0.340          H  
ATOM    622 1HB  LYS A  37       9.656  10.592  -3.721  1.00  0.480          H  
ATOM    623 2HB  LYS A  37      10.239   8.942  -3.876  1.00  0.480          H  
ATOM    624 1HG  LYS A  37       8.846   8.580  -5.858  1.00  0.480          H  
ATOM    625 2HG  LYS A  37       8.111  10.180  -5.665  1.00  0.480          H  
ATOM    626 1HD  LYS A  37      10.347  11.217  -6.024  1.00  0.480          H  
ATOM    627 2HD  LYS A  37      11.063   9.605  -6.187  1.00  0.480          H  
ATOM    628 1HE  LYS A  37       9.631   9.159  -8.148  1.00  0.480          H  
ATOM    629 2HE  LYS A  37       8.904  10.768  -7.986  1.00  0.480          H  
ATOM    630 1HZ  LYS A  37      10.643  10.744  -9.634  1.00  0.480          H  
ATOM    631 2HZ  LYS A  37      11.076  11.722  -8.378  1.00  0.480          H  
ATOM    632 3HZ  LYS A  37      11.753  10.226  -8.530  1.00  0.480          H  
ATOM    633  N   LEU A  38       6.702   7.642  -4.300  1.00  0.240          N  
ATOM    634  CA  LEU A  38       6.190   6.414  -4.923  1.00  0.210          C  
ATOM    635  C   LEU A  38       5.895   6.672  -6.401  1.00  0.220          C  
ATOM    636  O   LEU A  38       5.021   7.480  -6.754  1.00  0.240          O  
ATOM    637  CB  LEU A  38       4.891   5.939  -4.231  1.00  0.310          C  
ATOM    638  CG  LEU A  38       4.120   4.693  -4.825  1.00  0.310          C  
ATOM    639  CD1 LEU A  38       4.941   3.432  -4.661  1.00  0.310          C  
ATOM    640  CD2 LEU A  38       2.749   4.569  -4.149  1.00  0.310          C  
ATOM    641  H   LEU A  38       6.209   8.523  -4.463  1.00  0.290          H  
ATOM    642  HA  LEU A  38       6.953   5.642  -4.849  1.00  0.250          H  
ATOM    643 1HB  LEU A  38       5.164   5.672  -3.225  1.00  0.370          H  
ATOM    644 2HB  LEU A  38       4.205   6.736  -4.178  1.00  0.370          H  
ATOM    645  HG  LEU A  38       3.968   4.844  -5.898  1.00  0.370          H  
ATOM    646 1HD1 LEU A  38       4.415   2.586  -5.087  1.00  0.370          H  
ATOM    647 2HD1 LEU A  38       5.880   3.553  -5.161  1.00  0.370          H  
ATOM    648 3HD1 LEU A  38       5.108   3.252  -3.606  1.00  0.370          H  
ATOM    649 1HD2 LEU A  38       2.214   3.731  -4.580  1.00  0.370          H  
ATOM    650 2HD2 LEU A  38       2.879   4.412  -3.076  1.00  0.370          H  
ATOM    651 3HD2 LEU A  38       2.177   5.484  -4.314  1.00  0.370          H  
ATOM    652  N   SER A  39       6.609   5.966  -7.277  1.00  0.210          N  
ATOM    653  CA  SER A  39       6.398   6.111  -8.711  1.00  0.220          C  
ATOM    654  C   SER A  39       5.391   5.079  -9.194  1.00  0.200          C  
ATOM    655  O   SER A  39       5.097   4.109  -8.483  1.00  0.180          O  
ATOM    656  CB  SER A  39       7.702   5.971  -9.484  1.00  0.300          C  
ATOM    657  OG  SER A  39       8.210   4.647  -9.476  1.00  0.300          O  
ATOM    658  H   SER A  39       7.318   5.328  -6.945  1.00  0.250          H  
ATOM    659  HA  SER A  39       5.987   7.104  -8.906  1.00  0.260          H  
ATOM    660 1HB  SER A  39       7.545   6.290 -10.513  1.00  0.360          H  
ATOM    661 2HB  SER A  39       8.441   6.644  -9.050  1.00  0.360          H  
ATOM    662  HG  SER A  39       9.039   4.702  -9.986  1.00  0.360          H  
ATOM    663  N   LYS A  40       4.889   5.255 -10.419  1.00  0.210          N  
ATOM    664  CA  LYS A  40       3.961   4.283 -10.986  1.00  0.200          C  
ATOM    665  C   LYS A  40       4.607   2.917 -11.128  1.00  0.190          C  
ATOM    666  O   LYS A  40       3.999   1.899 -10.780  1.00  0.170          O  
ATOM    667  CB  LYS A  40       3.444   4.743 -12.350  1.00  0.280          C  
ATOM    668  CG  LYS A  40       2.393   3.816 -12.966  1.00  0.280          C  
ATOM    669  CD  LYS A  40       1.833   4.394 -14.263  1.00  0.280          C  
ATOM    670  CE  LYS A  40       0.800   3.463 -14.886  1.00  0.280          C  
ATOM    671  NZ  LYS A  40       0.246   4.016 -16.157  1.00  0.280          N  
ATOM    672  H   LYS A  40       5.147   6.075 -10.950  1.00  0.250          H  
ATOM    673  HA  LYS A  40       3.123   4.170 -10.302  1.00  0.240          H  
ATOM    674 1HB  LYS A  40       3.031   5.739 -12.282  1.00  0.340          H  
ATOM    675 2HB  LYS A  40       4.277   4.789 -13.049  1.00  0.340          H  
ATOM    676 1HG  LYS A  40       2.843   2.844 -13.181  1.00  0.340          H  
ATOM    677 2HG  LYS A  40       1.579   3.665 -12.256  1.00  0.340          H  
ATOM    678 1HD  LYS A  40       1.364   5.359 -14.057  1.00  0.340          H  
ATOM    679 2HD  LYS A  40       2.646   4.548 -14.972  1.00  0.340          H  
ATOM    680 1HE  LYS A  40       1.267   2.501 -15.092  1.00  0.340          H  
ATOM    681 2HE  LYS A  40      -0.019   3.315 -14.179  1.00  0.340          H  
ATOM    682 1HZ  LYS A  40      -0.433   3.371 -16.538  1.00  0.340          H  
ATOM    683 2HZ  LYS A  40      -0.201   4.904 -15.974  1.00  0.340          H  
ATOM    684 3HZ  LYS A  40       0.993   4.147 -16.824  1.00  0.340          H  
ATOM    685  N   SER A  41       5.847   2.891 -11.635  1.00  0.210          N  
ATOM    686  CA  SER A  41       6.565   1.640 -11.831  1.00  0.210          C  
ATOM    687  C   SER A  41       6.779   0.937 -10.503  1.00  0.190          C  
ATOM    688  O   SER A  41       6.623  -0.283 -10.412  1.00  0.180          O  
ATOM    689  CB  SER A  41       7.911   1.897 -12.487  1.00  0.290          C  
ATOM    690  OG  SER A  41       7.761   2.396 -13.792  1.00  0.290          O  
ATOM    691  H   SER A  41       6.284   3.752 -11.925  1.00  0.250          H  
ATOM    692  HA  SER A  41       5.971   0.994 -12.478  1.00  0.250          H  
ATOM    693 1HB  SER A  41       8.476   2.609 -11.886  1.00  0.350          H  
ATOM    694 2HB  SER A  41       8.481   0.969 -12.513  1.00  0.350          H  
ATOM    695  HG  SER A  41       8.650   2.477 -14.150  1.00  0.350          H  
ATOM    696  N   THR A  42       7.105   1.715  -9.468  1.00  0.190          N  
ATOM    697  CA  THR A  42       7.341   1.170  -8.140  1.00  0.180          C  
ATOM    698  C   THR A  42       6.070   0.488  -7.624  1.00  0.160          C  
ATOM    699  O   THR A  42       6.117  -0.643  -7.125  1.00  0.150          O  
ATOM    700  CB  THR A  42       7.778   2.294  -7.169  1.00  0.260          C  
ATOM    701  OG1 THR A  42       9.000   2.889  -7.613  1.00  0.260          O  
ATOM    702  CG2 THR A  42       7.991   1.752  -5.814  1.00  0.260          C  
ATOM    703  H   THR A  42       7.237   2.711  -9.622  1.00  0.230          H  
ATOM    704  HA  THR A  42       8.133   0.422  -8.200  1.00  0.220          H  
ATOM    705  HB  THR A  42       7.011   3.054  -7.136  1.00  0.310          H  
ATOM    706  HG1 THR A  42       8.821   3.436  -8.377  1.00  0.310          H  
ATOM    707 1HG2 THR A  42       8.296   2.551  -5.142  1.00  0.310          H  
ATOM    708 2HG2 THR A  42       7.073   1.327  -5.470  1.00  0.310          H  
ATOM    709 3HG2 THR A  42       8.766   0.986  -5.845  1.00  0.310          H  
ATOM    710  N   LEU A  43       4.920   1.163  -7.754  1.00  0.160          N  
ATOM    711  CA  LEU A  43       3.683   0.575  -7.272  1.00  0.140          C  
ATOM    712  C   LEU A  43       3.363  -0.695  -8.046  1.00  0.130          C  
ATOM    713  O   LEU A  43       2.991  -1.701  -7.439  1.00  0.110          O  
ATOM    714  CB  LEU A  43       2.518   1.575  -7.351  1.00  0.200          C  
ATOM    715  CG  LEU A  43       1.111   1.075  -6.833  1.00  0.200          C  
ATOM    716  CD1 LEU A  43       1.186   0.638  -5.336  1.00  0.200          C  
ATOM    717  CD2 LEU A  43       0.105   2.223  -7.003  1.00  0.200          C  
ATOM    718  H   LEU A  43       4.927   2.112  -8.146  1.00  0.190          H  
ATOM    719  HA  LEU A  43       3.835   0.310  -6.231  1.00  0.170          H  
ATOM    720 1HB  LEU A  43       2.787   2.467  -6.798  1.00  0.240          H  
ATOM    721 2HB  LEU A  43       2.398   1.865  -8.401  1.00  0.240          H  
ATOM    722  HG  LEU A  43       0.783   0.215  -7.424  1.00  0.240          H  
ATOM    723 1HD1 LEU A  43       0.198   0.309  -5.005  1.00  0.240          H  
ATOM    724 2HD1 LEU A  43       1.885  -0.187  -5.216  1.00  0.240          H  
ATOM    725 3HD1 LEU A  43       1.507   1.469  -4.728  1.00  0.240          H  
ATOM    726 1HD2 LEU A  43      -0.876   1.900  -6.672  1.00  0.240          H  
ATOM    727 2HD2 LEU A  43       0.420   3.087  -6.415  1.00  0.240          H  
ATOM    728 3HD2 LEU A  43       0.052   2.501  -8.058  1.00  0.240          H  
ATOM    729  N   SER A  44       3.553  -0.684  -9.372  1.00  0.150          N  
ATOM    730  CA  SER A  44       3.279  -1.863 -10.190  1.00  0.150          C  
ATOM    731  C   SER A  44       4.085  -3.055  -9.688  1.00  0.130          C  
ATOM    732  O   SER A  44       3.544  -4.149  -9.498  1.00  0.130          O  
ATOM    733  CB  SER A  44       3.610  -1.579 -11.641  1.00  0.210          C  
ATOM    734  OG  SER A  44       3.399  -2.707 -12.455  1.00  0.210          O  
ATOM    735  H   SER A  44       3.848   0.180  -9.836  1.00  0.180          H  
ATOM    736  HA  SER A  44       2.220  -2.098 -10.112  1.00  0.180          H  
ATOM    737 1HB  SER A  44       2.990  -0.751 -11.990  1.00  0.250          H  
ATOM    738 2HB  SER A  44       4.644  -1.262 -11.720  1.00  0.250          H  
ATOM    739  HG  SER A  44       3.589  -2.416 -13.349  1.00  0.250          H  
ATOM    740  N   GLN A  45       5.362  -2.831  -9.375  1.00  0.130          N  
ATOM    741  CA  GLN A  45       6.204  -3.893  -8.850  1.00  0.120          C  
ATOM    742  C   GLN A  45       5.654  -4.451  -7.527  1.00  0.110          C  
ATOM    743  O   GLN A  45       5.768  -5.655  -7.250  1.00  0.110          O  
ATOM    744  CB  GLN A  45       7.631  -3.379  -8.670  1.00  0.170          C  
ATOM    745  CG  GLN A  45       8.352  -3.127  -9.980  1.00  0.170          C  
ATOM    746  CD  GLN A  45       9.681  -2.468  -9.779  1.00  0.170          C  
ATOM    747  OE1 GLN A  45       9.967  -1.973  -8.688  1.00  0.170          O  
ATOM    748  NE2 GLN A  45      10.499  -2.439 -10.820  1.00  0.170          N  
ATOM    749  H   GLN A  45       5.765  -1.908  -9.573  1.00  0.160          H  
ATOM    750  HA  GLN A  45       6.214  -4.697  -9.580  1.00  0.140          H  
ATOM    751 1HB  GLN A  45       7.608  -2.447  -8.111  1.00  0.210          H  
ATOM    752 2HB  GLN A  45       8.201  -4.087  -8.093  1.00  0.210          H  
ATOM    753 1HG  GLN A  45       8.516  -4.078 -10.475  1.00  0.210          H  
ATOM    754 2HG  GLN A  45       7.741  -2.490 -10.608  1.00  0.210          H  
ATOM    755 1HE2 GLN A  45      11.397  -2.002 -10.739  1.00  0.210          H  
ATOM    756 2HE2 GLN A  45      10.222  -2.846 -11.691  1.00  0.210          H  
ATOM    757  N   TYR A  46       5.025  -3.612  -6.699  1.00  0.100          N  
ATOM    758  CA  TYR A  46       4.470  -4.139  -5.454  1.00  0.090          C  
ATOM    759  C   TYR A  46       3.217  -4.966  -5.780  1.00  0.090          C  
ATOM    760  O   TYR A  46       3.055  -6.094  -5.308  1.00  0.100          O  
ATOM    761  CB  TYR A  46       4.133  -2.990  -4.493  1.00  0.130          C  
ATOM    762  CG  TYR A  46       5.348  -2.141  -4.109  1.00  0.130          C  
ATOM    763  CD1 TYR A  46       6.637  -2.646  -4.245  1.00  0.130          C  
ATOM    764  CD2 TYR A  46       5.174  -0.848  -3.639  1.00  0.130          C  
ATOM    765  CE1 TYR A  46       7.706  -1.911  -3.940  1.00  0.130          C  
ATOM    766  CE2 TYR A  46       6.280  -0.100  -3.323  1.00  0.130          C  
ATOM    767  CZ  TYR A  46       7.549  -0.649  -3.484  1.00  0.130          C  
ATOM    768  OH  TYR A  46       8.676   0.061  -3.208  1.00  0.130          O  
ATOM    769  H   TYR A  46       4.979  -2.609  -6.925  1.00  0.120          H  
ATOM    770  HA  TYR A  46       5.175  -4.824  -4.993  1.00  0.110          H  
ATOM    771 1HB  TYR A  46       3.390  -2.337  -4.952  1.00  0.160          H  
ATOM    772 2HB  TYR A  46       3.698  -3.396  -3.581  1.00  0.160          H  
ATOM    773  HD1 TYR A  46       6.814  -3.617  -4.609  1.00  0.160          H  
ATOM    774  HD2 TYR A  46       4.175  -0.430  -3.529  1.00  0.160          H  
ATOM    775  HE1 TYR A  46       8.704  -2.330  -4.065  1.00  0.160          H  
ATOM    776  HE2 TYR A  46       6.161   0.913  -2.962  1.00  0.160          H  
ATOM    777  HH  TYR A  46       9.447  -0.494  -3.376  1.00  0.160          H  
ATOM    778  N   VAL A  47       2.391  -4.453  -6.687  1.00  0.090          N  
ATOM    779  CA  VAL A  47       1.141  -5.096  -7.097  1.00  0.080          C  
ATOM    780  C   VAL A  47       1.371  -6.460  -7.732  1.00  0.110          C  
ATOM    781  O   VAL A  47       0.589  -7.381  -7.527  1.00  0.100          O  
ATOM    782  CB  VAL A  47       0.334  -4.200  -8.054  1.00  0.120          C  
ATOM    783  CG1 VAL A  47      -0.865  -4.983  -8.639  1.00  0.120          C  
ATOM    784  CG2 VAL A  47      -0.154  -2.974  -7.280  1.00  0.120          C  
ATOM    785  H   VAL A  47       2.624  -3.528  -7.063  1.00  0.110          H  
ATOM    786  HA  VAL A  47       0.535  -5.243  -6.203  1.00  0.100          H  
ATOM    787  HB  VAL A  47       0.970  -3.885  -8.880  1.00  0.140          H  
ATOM    788 1HG1 VAL A  47      -1.418  -4.344  -9.299  1.00  0.140          H  
ATOM    789 2HG1 VAL A  47      -0.525  -5.849  -9.206  1.00  0.140          H  
ATOM    790 3HG1 VAL A  47      -1.514  -5.318  -7.827  1.00  0.140          H  
ATOM    791 1HG2 VAL A  47      -0.702  -2.333  -7.929  1.00  0.140          H  
ATOM    792 2HG2 VAL A  47      -0.789  -3.298  -6.467  1.00  0.140          H  
ATOM    793 3HG2 VAL A  47       0.693  -2.430  -6.882  1.00  0.140          H  
ATOM    794  N   ASN A  48       2.405  -6.580  -8.544  1.00  0.140          N  
ATOM    795  CA  ASN A  48       2.709  -7.825  -9.231  1.00  0.180          C  
ATOM    796  C   ASN A  48       3.706  -8.733  -8.493  1.00  0.190          C  
ATOM    797  O   ASN A  48       4.207  -9.692  -9.083  1.00  0.220          O  
ATOM    798  CB  ASN A  48       3.226  -7.513 -10.621  1.00  0.240          C  
ATOM    799  CG  ASN A  48       2.166  -6.960 -11.522  1.00  0.240          C  
ATOM    800  OD1 ASN A  48       1.015  -7.424 -11.544  1.00  0.240          O  
ATOM    801  ND2 ASN A  48       2.535  -5.963 -12.283  1.00  0.240          N  
ATOM    802  H   ASN A  48       2.978  -5.748  -8.719  1.00  0.170          H  
ATOM    803  HA  ASN A  48       1.782  -8.388  -9.327  1.00  0.220          H  
ATOM    804 1HB  ASN A  48       4.022  -6.771 -10.540  1.00  0.280          H  
ATOM    805 2HB  ASN A  48       3.650  -8.407 -11.072  1.00  0.280          H  
ATOM    806 1HD2 ASN A  48       1.880  -5.533 -12.900  1.00  0.280          H  
ATOM    807 2HD2 ASN A  48       3.474  -5.617 -12.235  1.00  0.280          H  
ATOM    808  N   SER A  49       4.003  -8.443  -7.214  1.00  0.190          N  
ATOM    809  CA  SER A  49       4.959  -9.227  -6.410  1.00  0.220          C  
ATOM    810  C   SER A  49       6.331  -9.344  -7.058  1.00  0.180          C  
ATOM    811  O   SER A  49       6.938 -10.418  -7.071  1.00  0.200          O  
ATOM    812  CB  SER A  49       4.467 -10.645  -6.087  1.00  0.300          C  
ATOM    813  OG  SER A  49       3.327 -10.657  -5.267  1.00  0.300          O  
ATOM    814  H   SER A  49       3.575  -7.628  -6.763  1.00  0.230          H  
ATOM    815  HA  SER A  49       5.086  -8.705  -5.458  1.00  0.260          H  
ATOM    816 1HB  SER A  49       4.246 -11.167  -7.014  1.00  0.360          H  
ATOM    817 2HB  SER A  49       5.262 -11.199  -5.592  1.00  0.360          H  
ATOM    818  HG  SER A  49       3.653 -10.534  -4.325  1.00  0.360          H  
ATOM    819  N   VAL A  50       6.833  -8.230  -7.575  1.00  0.150          N  
ATOM    820  CA  VAL A  50       8.148  -8.170  -8.179  1.00  0.160          C  
ATOM    821  C   VAL A  50       9.102  -7.721  -7.086  1.00  0.170          C  
ATOM    822  O   VAL A  50      10.204  -8.252  -6.944  1.00  0.220          O  
ATOM    823  CB  VAL A  50       8.173  -7.187  -9.358  1.00  0.220          C  
ATOM    824  CG1 VAL A  50       9.584  -7.077  -9.946  1.00  0.220          C  
ATOM    825  CG2 VAL A  50       7.156  -7.629 -10.395  1.00  0.220          C  
ATOM    826  H   VAL A  50       6.278  -7.378  -7.519  1.00  0.180          H  
ATOM    827  HA  VAL A  50       8.434  -9.163  -8.526  1.00  0.190          H  
ATOM    828  HB  VAL A  50       7.914  -6.223  -8.997  1.00  0.260          H  
ATOM    829 1HG1 VAL A  50       9.582  -6.359 -10.763  1.00  0.260          H  
ATOM    830 2HG1 VAL A  50      10.283  -6.755  -9.194  1.00  0.260          H  
ATOM    831 3HG1 VAL A  50       9.892  -8.053 -10.321  1.00  0.260          H  
ATOM    832 1HG2 VAL A  50       7.143  -6.924 -11.225  1.00  0.260          H  
ATOM    833 2HG2 VAL A  50       7.419  -8.620 -10.759  1.00  0.260          H  
ATOM    834 3HG2 VAL A  50       6.175  -7.666  -9.937  1.00  0.260          H  
ATOM    835  N   GLN A  51       8.670  -6.696  -6.351  1.00  0.150          N  
ATOM    836  CA  GLN A  51       9.443  -6.107  -5.269  1.00  0.170          C  
ATOM    837  C   GLN A  51       8.563  -5.971  -4.044  1.00  0.200          C  
ATOM    838  O   GLN A  51       7.355  -5.790  -4.163  1.00  0.420          O  
ATOM    839  CB  GLN A  51       9.972  -4.716  -5.638  1.00  0.230          C  
ATOM    840  CG  GLN A  51      10.893  -4.662  -6.838  1.00  0.230          C  
ATOM    841  CD  GLN A  51      12.223  -5.312  -6.587  1.00  0.230          C  
ATOM    842  OE1 GLN A  51      12.709  -5.321  -5.452  1.00  0.230          O  
ATOM    843  NE2 GLN A  51      12.830  -5.860  -7.631  1.00  0.230          N  
ATOM    844  H   GLN A  51       7.733  -6.343  -6.548  1.00  0.180          H  
ATOM    845  HA  GLN A  51      10.277  -6.764  -5.021  1.00  0.200          H  
ATOM    846 1HB  GLN A  51       9.129  -4.060  -5.847  1.00  0.280          H  
ATOM    847 2HB  GLN A  51      10.500  -4.292  -4.782  1.00  0.280          H  
ATOM    848 1HG  GLN A  51      10.419  -5.142  -7.669  1.00  0.280          H  
ATOM    849 2HG  GLN A  51      11.078  -3.620  -7.076  1.00  0.280          H  
ATOM    850 1HE2 GLN A  51      13.716  -6.310  -7.516  1.00  0.280          H  
ATOM    851 2HE2 GLN A  51      12.400  -5.833  -8.532  1.00  0.280          H  
ATOM    852  N   SER A  52       9.162  -6.048  -2.870  1.00  0.170          N  
ATOM    853  CA  SER A  52       8.418  -5.805  -1.650  1.00  0.170          C  
ATOM    854  C   SER A  52       8.629  -4.337  -1.312  1.00  0.180          C  
ATOM    855  O   SER A  52       9.709  -3.818  -1.594  1.00  0.200          O  
ATOM    856  CB  SER A  52       8.955  -6.673  -0.524  1.00  0.240          C  
ATOM    857  OG  SER A  52       8.764  -8.033  -0.792  1.00  0.240          O  
ATOM    858  H   SER A  52      10.152  -6.247  -2.821  1.00  0.200          H  
ATOM    859  HA  SER A  52       7.371  -6.032  -1.832  1.00  0.200          H  
ATOM    860 1HB  SER A  52      10.017  -6.473  -0.389  1.00  0.290          H  
ATOM    861 2HB  SER A  52       8.456  -6.408   0.409  1.00  0.290          H  
ATOM    862  HG  SER A  52       9.120  -8.505  -0.037  1.00  0.290          H  
ATOM    863  N   PRO A  53       7.646  -3.624  -0.764  1.00  0.170          N  
ATOM    864  CA  PRO A  53       7.797  -2.267  -0.303  1.00  0.190          C  
ATOM    865  C   PRO A  53       8.632  -2.256   0.952  1.00  0.200          C  
ATOM    866  O   PRO A  53       8.545  -3.184   1.758  1.00  0.210          O  
ATOM    867  CB  PRO A  53       6.354  -1.839  -0.047  1.00  0.290          C  
ATOM    868  CG  PRO A  53       5.633  -3.132   0.251  1.00  0.290          C  
ATOM    869  CD  PRO A  53       6.325  -4.174  -0.618  1.00  0.290          C  
ATOM    870  HA  PRO A  53       8.277  -1.661  -1.076  1.00  0.230          H  
ATOM    871 1HB  PRO A  53       6.333  -1.108   0.763  1.00  0.340          H  
ATOM    872 2HB  PRO A  53       5.949  -1.339  -0.909  1.00  0.340          H  
ATOM    873 1HG  PRO A  53       5.718  -3.375   1.316  1.00  0.340          H  
ATOM    874 2HG  PRO A  53       4.558  -3.025   0.035  1.00  0.340          H  
ATOM    875 1HD  PRO A  53       6.341  -5.128  -0.074  1.00  0.340          H  
ATOM    876 2HD  PRO A  53       5.856  -4.250  -1.611  1.00  0.340          H  
ATOM    877  N   ASP A  54       9.385  -1.188   1.156  1.00  0.220          N  
ATOM    878  CA  ASP A  54      10.111  -1.015   2.395  1.00  0.250          C  
ATOM    879  C   ASP A  54       9.197  -0.367   3.420  1.00  0.270          C  
ATOM    880  O   ASP A  54       8.048  -0.029   3.120  1.00  0.270          O  
ATOM    881  CB  ASP A  54      11.395  -0.193   2.172  1.00  0.340          C  
ATOM    882  CG  ASP A  54      11.160   1.285   1.753  1.00  0.340          C  
ATOM    883  OD1 ASP A  54      10.017   1.734   1.788  1.00  0.340          O  
ATOM    884  OD2 ASP A  54      12.117   1.951   1.416  1.00  0.340          O  
ATOM    885  H   ASP A  54       9.449  -0.464   0.455  1.00  0.260          H  
ATOM    886  HA  ASP A  54      10.403  -1.997   2.775  1.00  0.300          H  
ATOM    887 1HB  ASP A  54      11.993  -0.203   3.086  1.00  0.410          H  
ATOM    888 2HB  ASP A  54      11.993  -0.677   1.399  1.00  0.410          H  
ATOM    889  N   GLN A  55       9.708  -0.121   4.618  1.00  0.300          N  
ATOM    890  CA  GLN A  55       8.878   0.438   5.676  1.00  0.350          C  
ATOM    891  C   GLN A  55       8.269   1.798   5.343  1.00  0.310          C  
ATOM    892  O   GLN A  55       7.169   2.113   5.812  1.00  0.310          O  
ATOM    893  CB  GLN A  55       9.690   0.541   6.969  1.00  0.470          C  
ATOM    894  CG  GLN A  55      10.092  -0.816   7.560  1.00  0.470          C  
ATOM    895  CD  GLN A  55      11.392  -1.379   6.973  1.00  0.470          C  
ATOM    896  OE1 GLN A  55      11.831  -0.985   5.878  1.00  0.470          O  
ATOM    897  NE2 GLN A  55      12.009  -2.301   7.695  1.00  0.470          N  
ATOM    898  H   GLN A  55      10.672  -0.381   4.819  1.00  0.360          H  
ATOM    899  HA  GLN A  55       8.057  -0.248   5.853  1.00  0.420          H  
ATOM    900 1HB  GLN A  55      10.596   1.119   6.784  1.00  0.560          H  
ATOM    901 2HB  GLN A  55       9.110   1.079   7.718  1.00  0.560          H  
ATOM    902 1HG  GLN A  55      10.227  -0.702   8.635  1.00  0.560          H  
ATOM    903 2HG  GLN A  55       9.293  -1.532   7.360  1.00  0.560          H  
ATOM    904 1HE2 GLN A  55      12.862  -2.709   7.366  1.00  0.560          H  
ATOM    905 2HE2 GLN A  55      11.624  -2.593   8.571  1.00  0.560          H  
ATOM    906  N   ASN A  56       8.967   2.610   4.547  1.00  0.310          N  
ATOM    907  CA  ASN A  56       8.469   3.933   4.216  1.00  0.300          C  
ATOM    908  C   ASN A  56       7.293   3.846   3.267  1.00  0.260          C  
ATOM    909  O   ASN A  56       6.299   4.557   3.439  1.00  0.240          O  
ATOM    910  CB  ASN A  56       9.570   4.759   3.596  1.00  0.420          C  
ATOM    911  CG  ASN A  56      10.595   5.177   4.572  1.00  0.420          C  
ATOM    912  OD1 ASN A  56      10.348   5.279   5.780  1.00  0.420          O  
ATOM    913  ND2 ASN A  56      11.777   5.417   4.078  1.00  0.420          N  
ATOM    914  H   ASN A  56       9.864   2.309   4.175  1.00  0.370          H  
ATOM    915  HA  ASN A  56       8.122   4.417   5.129  1.00  0.360          H  
ATOM    916 1HB  ASN A  56      10.053   4.179   2.804  1.00  0.510          H  
ATOM    917 2HB  ASN A  56       9.150   5.639   3.138  1.00  0.510          H  
ATOM    918 1HD2 ASN A  56      12.524   5.696   4.681  1.00  0.510          H  
ATOM    919 2HD2 ASN A  56      11.942   5.309   3.094  1.00  0.510          H  
ATOM    920  N   ARG A  57       7.373   2.947   2.289  1.00  0.260          N  
ATOM    921  CA  ARG A  57       6.271   2.813   1.352  1.00  0.230          C  
ATOM    922  C   ARG A  57       5.102   2.039   1.961  1.00  0.220          C  
ATOM    923  O   ARG A  57       3.951   2.296   1.607  1.00  0.220          O  
ATOM    924  CB  ARG A  57       6.750   2.288   0.026  1.00  0.330          C  
ATOM    925  CG  ARG A  57       7.606   3.363  -0.644  1.00  0.330          C  
ATOM    926  CD  ARG A  57       8.072   3.055  -1.974  1.00  0.330          C  
ATOM    927  NE  ARG A  57       8.947   4.109  -2.436  1.00  0.330          N  
ATOM    928  CZ  ARG A  57      10.285   4.142  -2.280  1.00  0.330          C  
ATOM    929  NH1 ARG A  57      10.939   3.148  -1.711  1.00  0.330          N  
ATOM    930  NH2 ARG A  57      10.916   5.209  -2.705  1.00  0.330          N  
ATOM    931  H   ARG A  57       8.251   2.410   2.173  1.00  0.310          H  
ATOM    932  HA  ARG A  57       5.920   3.816   1.136  1.00  0.280          H  
ATOM    933 1HB  ARG A  57       7.360   1.391   0.176  1.00  0.400          H  
ATOM    934 2HB  ARG A  57       5.909   2.035  -0.618  1.00  0.400          H  
ATOM    935 1HG  ARG A  57       7.031   4.289  -0.712  1.00  0.400          H  
ATOM    936 2HG  ARG A  57       8.485   3.542  -0.019  1.00  0.400          H  
ATOM    937 1HD  ARG A  57       8.612   2.131  -1.958  1.00  0.400          H  
ATOM    938 2HD  ARG A  57       7.239   2.984  -2.658  1.00  0.400          H  
ATOM    939  HE  ARG A  57       8.527   4.945  -2.869  1.00  0.400          H  
ATOM    940 1HH1 ARG A  57      10.437   2.339  -1.382  1.00  0.400          H  
ATOM    941 2HH1 ARG A  57      11.942   3.197  -1.588  1.00  0.400          H  
ATOM    942 1HH2 ARG A  57      10.341   5.961  -3.112  1.00  0.400          H  
ATOM    943 2HH2 ARG A  57      11.915   5.294  -2.611  1.00  0.400          H  
ATOM    944  N   ILE A  58       5.376   1.140   2.909  1.00  0.230          N  
ATOM    945  CA  ILE A  58       4.304   0.444   3.610  1.00  0.240          C  
ATOM    946  C   ILE A  58       3.512   1.497   4.367  1.00  0.240          C  
ATOM    947  O   ILE A  58       2.286   1.501   4.311  1.00  0.230          O  
ATOM    948  CB  ILE A  58       4.867  -0.614   4.567  1.00  0.330          C  
ATOM    949  CG1 ILE A  58       5.496  -1.737   3.718  1.00  0.330          C  
ATOM    950  CG2 ILE A  58       3.735  -1.142   5.504  1.00  0.330          C  
ATOM    951  CD1 ILE A  58       6.414  -2.663   4.440  1.00  0.330          C  
ATOM    952  H   ILE A  58       6.356   0.927   3.123  1.00  0.280          H  
ATOM    953  HA  ILE A  58       3.651  -0.037   2.884  1.00  0.290          H  
ATOM    954  HB  ILE A  58       5.659  -0.173   5.167  1.00  0.400          H  
ATOM    955 1HG1 ILE A  58       4.683  -2.331   3.302  1.00  0.400          H  
ATOM    956 2HG1 ILE A  58       6.038  -1.300   2.919  1.00  0.400          H  
ATOM    957 1HG2 ILE A  58       4.139  -1.877   6.181  1.00  0.400          H  
ATOM    958 2HG2 ILE A  58       3.318  -0.327   6.091  1.00  0.400          H  
ATOM    959 3HG2 ILE A  58       2.938  -1.593   4.909  1.00  0.400          H  
ATOM    960 1HD1 ILE A  58       6.787  -3.414   3.740  1.00  0.400          H  
ATOM    961 2HD1 ILE A  58       7.248  -2.112   4.834  1.00  0.400          H  
ATOM    962 3HD1 ILE A  58       5.917  -3.131   5.224  1.00  0.400          H  
ATOM    963  N   TYR A  59       4.217   2.382   5.084  1.00  0.250          N  
ATOM    964  CA  TYR A  59       3.603   3.491   5.804  1.00  0.260          C  
ATOM    965  C   TYR A  59       2.819   4.399   4.860  1.00  0.250          C  
ATOM    966  O   TYR A  59       1.644   4.685   5.099  1.00  0.260          O  
ATOM    967  CB  TYR A  59       4.679   4.274   6.547  1.00  0.360          C  
ATOM    968  CG  TYR A  59       4.220   5.548   7.191  1.00  0.360          C  
ATOM    969  CD1 TYR A  59       3.500   5.528   8.369  1.00  0.360          C  
ATOM    970  CD2 TYR A  59       4.560   6.751   6.610  1.00  0.360          C  
ATOM    971  CE1 TYR A  59       3.122   6.717   8.953  1.00  0.360          C  
ATOM    972  CE2 TYR A  59       4.187   7.926   7.196  1.00  0.360          C  
ATOM    973  CZ  TYR A  59       3.469   7.919   8.359  1.00  0.360          C  
ATOM    974  OH  TYR A  59       3.101   9.108   8.946  1.00  0.360          O  
ATOM    975  H   TYR A  59       5.234   2.280   5.139  1.00  0.300          H  
ATOM    976  HA  TYR A  59       2.903   3.081   6.533  1.00  0.310          H  
ATOM    977 1HB  TYR A  59       5.108   3.637   7.321  1.00  0.430          H  
ATOM    978 2HB  TYR A  59       5.484   4.516   5.860  1.00  0.430          H  
ATOM    979  HD1 TYR A  59       3.233   4.577   8.838  1.00  0.430          H  
ATOM    980  HD2 TYR A  59       5.133   6.759   5.689  1.00  0.430          H  
ATOM    981  HE1 TYR A  59       2.559   6.708   9.881  1.00  0.430          H  
ATOM    982  HE2 TYR A  59       4.465   8.867   6.742  1.00  0.430          H  
ATOM    983  HH  TYR A  59       3.417   9.840   8.406  1.00  0.430          H  
ATOM    984  N   LEU A  60       3.456   4.834   3.766  1.00  0.250          N  
ATOM    985  CA  LEU A  60       2.815   5.713   2.802  1.00  0.240          C  
ATOM    986  C   LEU A  60       1.503   5.145   2.302  1.00  0.220          C  
ATOM    987  O   LEU A  60       0.474   5.842   2.304  1.00  0.220          O  
ATOM    988  CB  LEU A  60       3.735   5.895   1.586  1.00  0.340          C  
ATOM    989  CG  LEU A  60       3.198   6.701   0.377  1.00  0.340          C  
ATOM    990  CD1 LEU A  60       2.953   8.149   0.754  1.00  0.340          C  
ATOM    991  CD2 LEU A  60       4.186   6.571  -0.762  1.00  0.340          C  
ATOM    992  H   LEU A  60       4.437   4.583   3.621  1.00  0.300          H  
ATOM    993  HA  LEU A  60       2.635   6.662   3.286  1.00  0.290          H  
ATOM    994 1HB  LEU A  60       4.664   6.355   1.924  1.00  0.410          H  
ATOM    995 2HB  LEU A  60       3.965   4.912   1.213  1.00  0.410          H  
ATOM    996  HG  LEU A  60       2.243   6.278   0.059  1.00  0.410          H  
ATOM    997 1HD1 LEU A  60       2.560   8.679  -0.107  1.00  0.410          H  
ATOM    998 2HD1 LEU A  60       2.235   8.193   1.554  1.00  0.410          H  
ATOM    999 3HD1 LEU A  60       3.886   8.610   1.071  1.00  0.410          H  
ATOM   1000 1HD2 LEU A  60       3.804   7.093  -1.628  1.00  0.410          H  
ATOM   1001 2HD2 LEU A  60       5.141   6.995  -0.475  1.00  0.410          H  
ATOM   1002 3HD2 LEU A  60       4.311   5.515  -1.002  1.00  0.410          H  
ATOM   1003  N   LEU A  61       1.544   3.904   1.816  1.00  0.200          N  
ATOM   1004  CA  LEU A  61       0.357   3.267   1.306  1.00  0.180          C  
ATOM   1005  C   LEU A  61      -0.644   2.978   2.403  1.00  0.190          C  
ATOM   1006  O   LEU A  61      -1.835   3.194   2.210  1.00  0.190          O  
ATOM   1007  CB  LEU A  61       0.735   1.991   0.550  1.00  0.260          C  
ATOM   1008  CG  LEU A  61       1.434   2.160  -0.824  1.00  0.260          C  
ATOM   1009  CD1 LEU A  61       1.987   0.803  -1.278  1.00  0.260          C  
ATOM   1010  CD2 LEU A  61       0.398   2.667  -1.865  1.00  0.260          C  
ATOM   1011  H   LEU A  61       2.424   3.382   1.826  1.00  0.240          H  
ATOM   1012  HA  LEU A  61      -0.107   3.952   0.611  1.00  0.220          H  
ATOM   1013 1HB  LEU A  61       1.424   1.435   1.187  1.00  0.310          H  
ATOM   1014 2HB  LEU A  61      -0.155   1.403   0.398  1.00  0.310          H  
ATOM   1015  HG  LEU A  61       2.264   2.867  -0.738  1.00  0.310          H  
ATOM   1016 1HD1 LEU A  61       2.476   0.915  -2.245  1.00  0.310          H  
ATOM   1017 2HD1 LEU A  61       2.715   0.444  -0.544  1.00  0.310          H  
ATOM   1018 3HD1 LEU A  61       1.183   0.089  -1.363  1.00  0.310          H  
ATOM   1019 1HD2 LEU A  61       0.873   2.769  -2.827  1.00  0.310          H  
ATOM   1020 2HD2 LEU A  61      -0.418   1.948  -1.944  1.00  0.310          H  
ATOM   1021 3HD2 LEU A  61      -0.006   3.632  -1.575  1.00  0.310          H  
ATOM   1022  N   ALA A  62      -0.207   2.544   3.582  1.00  0.210          N  
ATOM   1023  CA  ALA A  62      -1.168   2.250   4.628  1.00  0.220          C  
ATOM   1024  C   ALA A  62      -1.976   3.502   4.982  1.00  0.220          C  
ATOM   1025  O   ALA A  62      -3.207   3.439   5.122  1.00  0.220          O  
ATOM   1026  CB  ALA A  62      -0.443   1.701   5.845  1.00  0.300          C  
ATOM   1027  H   ALA A  62       0.782   2.360   3.760  1.00  0.250          H  
ATOM   1028  HA  ALA A  62      -1.853   1.500   4.257  1.00  0.260          H  
ATOM   1029 1HB  ALA A  62      -1.154   1.456   6.624  1.00  0.360          H  
ATOM   1030 2HB  ALA A  62       0.106   0.805   5.565  1.00  0.360          H  
ATOM   1031 3HB  ALA A  62       0.256   2.451   6.216  1.00  0.360          H  
ATOM   1032  N   LYS A  63      -1.308   4.666   5.044  1.00  0.230          N  
ATOM   1033  CA  LYS A  63      -2.004   5.904   5.378  1.00  0.230          C  
ATOM   1034  C   LYS A  63      -2.904   6.358   4.237  1.00  0.220          C  
ATOM   1035  O   LYS A  63      -4.035   6.789   4.475  1.00  0.220          O  
ATOM   1036  CB  LYS A  63      -1.001   6.992   5.742  1.00  0.320          C  
ATOM   1037  CG  LYS A  63      -0.258   6.789   7.083  1.00  0.320          C  
ATOM   1038  CD  LYS A  63      -1.198   6.957   8.295  1.00  0.320          C  
ATOM   1039  CE  LYS A  63      -0.430   6.950   9.604  1.00  0.320          C  
ATOM   1040  NZ  LYS A  63      -1.332   7.094  10.796  1.00  0.320          N  
ATOM   1041  H   LYS A  63      -0.288   4.668   4.928  1.00  0.280          H  
ATOM   1042  HA  LYS A  63      -2.646   5.711   6.233  1.00  0.280          H  
ATOM   1043 1HB  LYS A  63      -0.248   7.030   4.959  1.00  0.390          H  
ATOM   1044 2HB  LYS A  63      -1.501   7.956   5.764  1.00  0.390          H  
ATOM   1045 1HG  LYS A  63       0.160   5.779   7.102  1.00  0.390          H  
ATOM   1046 2HG  LYS A  63       0.568   7.490   7.164  1.00  0.390          H  
ATOM   1047 1HD  LYS A  63      -1.753   7.891   8.208  1.00  0.390          H  
ATOM   1048 2HD  LYS A  63      -1.909   6.130   8.337  1.00  0.390          H  
ATOM   1049 1HE  LYS A  63       0.122   6.014   9.690  1.00  0.390          H  
ATOM   1050 2HE  LYS A  63       0.276   7.780   9.597  1.00  0.390          H  
ATOM   1051 1HZ  LYS A  63      -0.778   7.089  11.634  1.00  0.390          H  
ATOM   1052 2HZ  LYS A  63      -1.844   7.958  10.739  1.00  0.390          H  
ATOM   1053 3HZ  LYS A  63      -2.007   6.308  10.850  1.00  0.390          H  
ATOM   1054  N   THR A  64      -2.430   6.193   3.003  1.00  0.210          N  
ATOM   1055  CA  THR A  64      -3.177   6.552   1.805  1.00  0.210          C  
ATOM   1056  C   THR A  64      -4.471   5.763   1.717  1.00  0.200          C  
ATOM   1057  O   THR A  64      -5.542   6.291   1.400  1.00  0.200          O  
ATOM   1058  CB  THR A  64      -2.355   6.233   0.534  1.00  0.290          C  
ATOM   1059  OG1 THR A  64      -1.142   7.018   0.505  1.00  0.290          O  
ATOM   1060  CG2 THR A  64      -3.177   6.500  -0.716  1.00  0.290          C  
ATOM   1061  H   THR A  64      -1.477   5.855   2.883  1.00  0.250          H  
ATOM   1062  HA  THR A  64      -3.412   7.603   1.840  1.00  0.250          H  
ATOM   1063  HB  THR A  64      -2.084   5.189   0.544  1.00  0.350          H  
ATOM   1064  HG1 THR A  64      -0.581   6.780   1.276  1.00  0.350          H  
ATOM   1065 1HG2 THR A  64      -2.589   6.259  -1.596  1.00  0.350          H  
ATOM   1066 2HG2 THR A  64      -4.078   5.893  -0.729  1.00  0.350          H  
ATOM   1067 3HG2 THR A  64      -3.453   7.547  -0.727  1.00  0.350          H  
ATOM   1068  N   LEU A  65      -4.344   4.468   1.968  1.00  0.210          N  
ATOM   1069  CA  LEU A  65      -5.407   3.496   1.862  1.00  0.220          C  
ATOM   1070  C   LEU A  65      -6.321   3.442   3.097  1.00  0.240          C  
ATOM   1071  O   LEU A  65      -7.490   3.047   2.979  1.00  0.260          O  
ATOM   1072  CB  LEU A  65      -4.723   2.151   1.594  1.00  0.300          C  
ATOM   1073  CG  LEU A  65      -3.888   2.071   0.234  1.00  0.300          C  
ATOM   1074  CD1 LEU A  65      -3.060   0.798   0.225  1.00  0.300          C  
ATOM   1075  CD2 LEU A  65      -4.811   2.101  -0.980  1.00  0.300          C  
ATOM   1076  H   LEU A  65      -3.413   4.122   2.204  1.00  0.250          H  
ATOM   1077  HA  LEU A  65      -6.024   3.771   1.014  1.00  0.260          H  
ATOM   1078 1HB  LEU A  65      -4.030   1.970   2.400  1.00  0.360          H  
ATOM   1079 2HB  LEU A  65      -5.472   1.365   1.595  1.00  0.360          H  
ATOM   1080  HG  LEU A  65      -3.207   2.916   0.177  1.00  0.360          H  
ATOM   1081 1HD1 LEU A  65      -2.473   0.756  -0.690  1.00  0.360          H  
ATOM   1082 2HD1 LEU A  65      -2.391   0.798   1.084  1.00  0.360          H  
ATOM   1083 3HD1 LEU A  65      -3.686  -0.050   0.278  1.00  0.360          H  
ATOM   1084 1HD2 LEU A  65      -4.210   2.038  -1.872  1.00  0.360          H  
ATOM   1085 2HD2 LEU A  65      -5.477   1.264  -0.944  1.00  0.360          H  
ATOM   1086 3HD2 LEU A  65      -5.385   3.020  -1.002  1.00  0.360          H  
ATOM   1087  N   GLY A  66      -5.825   3.866   4.270  1.00  0.240          N  
ATOM   1088  CA  GLY A  66      -6.623   3.830   5.490  1.00  0.270          C  
ATOM   1089  C   GLY A  66      -6.646   2.443   6.117  1.00  0.270          C  
ATOM   1090  O   GLY A  66      -7.650   2.024   6.704  1.00  0.320          O  
ATOM   1091  H   GLY A  66      -4.852   4.162   4.352  1.00  0.290          H  
ATOM   1092 1HA  GLY A  66      -6.204   4.543   6.202  1.00  0.320          H  
ATOM   1093 2HA  GLY A  66      -7.638   4.154   5.270  1.00  0.320          H  
ATOM   1094  N   VAL A  67      -5.543   1.720   5.966  1.00  0.250          N  
ATOM   1095  CA  VAL A  67      -5.452   0.363   6.490  1.00  0.250          C  
ATOM   1096  C   VAL A  67      -4.284   0.279   7.449  1.00  0.270          C  
ATOM   1097  O   VAL A  67      -3.423   1.152   7.445  1.00  0.270          O  
ATOM   1098  CB  VAL A  67      -5.265  -0.647   5.329  1.00  0.350          C  
ATOM   1099  CG1 VAL A  67      -6.442  -0.556   4.391  1.00  0.350          C  
ATOM   1100  CG2 VAL A  67      -3.958  -0.368   4.563  1.00  0.350          C  
ATOM   1101  H   VAL A  67      -4.742   2.169   5.512  1.00  0.300          H  
ATOM   1102  HA  VAL A  67      -6.365   0.120   7.031  1.00  0.300          H  
ATOM   1103  HB  VAL A  67      -5.247  -1.660   5.743  1.00  0.420          H  
ATOM   1104 1HG1 VAL A  67      -6.327  -1.281   3.601  1.00  0.420          H  
ATOM   1105 2HG1 VAL A  67      -7.346  -0.753   4.943  1.00  0.420          H  
ATOM   1106 3HG1 VAL A  67      -6.497   0.442   3.961  1.00  0.420          H  
ATOM   1107 1HG2 VAL A  67      -3.843  -1.085   3.754  1.00  0.420          H  
ATOM   1108 2HG2 VAL A  67      -3.998   0.626   4.163  1.00  0.420          H  
ATOM   1109 3HG2 VAL A  67      -3.107  -0.454   5.243  1.00  0.420          H  
ATOM   1110  N   SER A  68      -4.246  -0.749   8.282  1.00  0.290          N  
ATOM   1111  CA  SER A  68      -3.106  -0.882   9.177  1.00  0.320          C  
ATOM   1112  C   SER A  68      -1.898  -1.309   8.362  1.00  0.300          C  
ATOM   1113  O   SER A  68      -2.046  -1.998   7.339  1.00  0.280          O  
ATOM   1114  CB  SER A  68      -3.415  -1.901  10.257  1.00  0.440          C  
ATOM   1115  OG  SER A  68      -3.495  -3.198   9.735  1.00  0.440          O  
ATOM   1116  H   SER A  68      -5.014  -1.428   8.284  1.00  0.350          H  
ATOM   1117  HA  SER A  68      -2.893   0.087   9.635  1.00  0.380          H  
ATOM   1118 1HB  SER A  68      -2.663  -1.859  11.040  1.00  0.520          H  
ATOM   1119 2HB  SER A  68      -4.370  -1.650  10.711  1.00  0.520          H  
ATOM   1120  HG  SER A  68      -4.116  -3.669  10.326  1.00  0.520          H  
ATOM   1121  N   GLU A  69      -0.693  -1.036   8.869  1.00  0.310          N  
ATOM   1122  CA  GLU A  69       0.499  -1.474   8.165  1.00  0.300          C  
ATOM   1123  C   GLU A  69       0.579  -2.985   8.184  1.00  0.280          C  
ATOM   1124  O   GLU A  69       0.828  -3.625   7.166  1.00  0.260          O  
ATOM   1125  CB  GLU A  69       1.756  -0.908   8.830  1.00  0.420          C  
ATOM   1126  CG  GLU A  69       1.892   0.608   8.790  1.00  0.420          C  
ATOM   1127  CD  GLU A  69       1.068   1.278   9.866  1.00  0.420          C  
ATOM   1128  OE1 GLU A  69       0.418   0.566  10.615  1.00  0.420          O  
ATOM   1129  OE2 GLU A  69       1.088   2.475   9.959  1.00  0.420          O  
ATOM   1130  H   GLU A  69      -0.599  -0.470   9.717  1.00  0.370          H  
ATOM   1131  HA  GLU A  69       0.445  -1.137   7.130  1.00  0.360          H  
ATOM   1132 1HB  GLU A  69       1.795  -1.226   9.871  1.00  0.510          H  
ATOM   1133 2HB  GLU A  69       2.632  -1.319   8.339  1.00  0.510          H  
ATOM   1134 1HG  GLU A  69       2.940   0.878   8.921  1.00  0.510          H  
ATOM   1135 2HG  GLU A  69       1.578   0.964   7.814  1.00  0.510          H  
ATOM   1136  N   ALA A  70       0.296  -3.582   9.336  1.00  0.300          N  
ATOM   1137  CA  ALA A  70       0.393  -5.028   9.419  1.00  0.300          C  
ATOM   1138  C   ALA A  70      -0.554  -5.700   8.437  1.00  0.280          C  
ATOM   1139  O   ALA A  70      -0.164  -6.669   7.780  1.00  0.270          O  
ATOM   1140  CB  ALA A  70       0.143  -5.497  10.826  1.00  0.420          C  
ATOM   1141  H   ALA A  70       0.075  -3.009  10.138  1.00  0.360          H  
ATOM   1142  HA  ALA A  70       1.393  -5.314   9.140  1.00  0.360          H  
ATOM   1143 1HB  ALA A  70       0.251  -6.568  10.889  1.00  0.500          H  
ATOM   1144 2HB  ALA A  70       0.856  -5.026  11.498  1.00  0.500          H  
ATOM   1145 3HB  ALA A  70      -0.836  -5.224  11.103  1.00  0.500          H  
ATOM   1146  N   TRP A  71      -1.764  -5.166   8.254  1.00  0.280          N  
ATOM   1147  CA  TRP A  71      -2.660  -5.790   7.295  1.00  0.260          C  
ATOM   1148  C   TRP A  71      -2.039  -5.714   5.917  1.00  0.230          C  
ATOM   1149  O   TRP A  71      -1.970  -6.711   5.194  1.00  0.220          O  
ATOM   1150  CB  TRP A  71      -4.011  -5.084   7.273  1.00  0.370          C  
ATOM   1151  CG  TRP A  71      -5.022  -5.705   6.377  1.00  0.370          C  
ATOM   1152  CD1 TRP A  71      -5.867  -6.704   6.723  1.00  0.370          C  
ATOM   1153  CD2 TRP A  71      -5.333  -5.377   5.011  1.00  0.370          C  
ATOM   1154  NE1 TRP A  71      -6.689  -7.011   5.680  1.00  0.370          N  
ATOM   1155  CE2 TRP A  71      -6.379  -6.216   4.625  1.00  0.370          C  
ATOM   1156  CE3 TRP A  71      -4.826  -4.462   4.105  1.00  0.370          C  
ATOM   1157  CZ2 TRP A  71      -6.930  -6.163   3.364  1.00  0.370          C  
ATOM   1158  CZ3 TRP A  71      -5.360  -4.426   2.851  1.00  0.370          C  
ATOM   1159  CH2 TRP A  71      -6.391  -5.252   2.481  1.00  0.370          C  
ATOM   1160  H   TRP A  71      -2.095  -4.375   8.809  1.00  0.340          H  
ATOM   1161  HA  TRP A  71      -2.801  -6.836   7.560  1.00  0.310          H  
ATOM   1162 1HB  TRP A  71      -4.432  -5.068   8.268  1.00  0.450          H  
ATOM   1163 2HB  TRP A  71      -3.876  -4.043   6.974  1.00  0.450          H  
ATOM   1164  HD1 TRP A  71      -5.893  -7.177   7.692  1.00  0.450          H  
ATOM   1165  HE1 TRP A  71      -7.412  -7.718   5.686  1.00  0.450          H  
ATOM   1166  HE3 TRP A  71      -4.012  -3.799   4.378  1.00  0.450          H  
ATOM   1167  HZ2 TRP A  71      -7.747  -6.817   3.052  1.00  0.450          H  
ATOM   1168  HZ3 TRP A  71      -4.934  -3.738   2.160  1.00  0.450          H  
ATOM   1169  HH2 TRP A  71      -6.790  -5.201   1.473  1.00  0.450          H  
ATOM   1170  N   LEU A  72      -1.559  -4.516   5.553  1.00  0.230          N  
ATOM   1171  CA  LEU A  72      -0.986  -4.268   4.239  1.00  0.200          C  
ATOM   1172  C   LEU A  72       0.247  -5.141   3.976  1.00  0.200          C  
ATOM   1173  O   LEU A  72       0.513  -5.514   2.832  1.00  0.180          O  
ATOM   1174  CB  LEU A  72      -0.664  -2.779   4.068  1.00  0.290          C  
ATOM   1175  CG  LEU A  72      -0.293  -2.289   2.618  1.00  0.290          C  
ATOM   1176  CD1 LEU A  72      -1.470  -2.546   1.608  1.00  0.290          C  
ATOM   1177  CD2 LEU A  72       0.009  -0.817   2.673  1.00  0.290          C  
ATOM   1178  H   LEU A  72      -1.632  -3.728   6.207  1.00  0.280          H  
ATOM   1179  HA  LEU A  72      -1.742  -4.533   3.513  1.00  0.240          H  
ATOM   1180 1HB  LEU A  72      -1.518  -2.203   4.417  1.00  0.350          H  
ATOM   1181 2HB  LEU A  72       0.181  -2.543   4.721  1.00  0.350          H  
ATOM   1182  HG  LEU A  72       0.588  -2.830   2.262  1.00  0.350          H  
ATOM   1183 1HD1 LEU A  72      -1.177  -2.187   0.621  1.00  0.350          H  
ATOM   1184 2HD1 LEU A  72      -1.689  -3.600   1.536  1.00  0.350          H  
ATOM   1185 3HD1 LEU A  72      -2.362  -2.013   1.934  1.00  0.350          H  
ATOM   1186 1HD2 LEU A  72       0.273  -0.499   1.684  1.00  0.350          H  
ATOM   1187 2HD2 LEU A  72      -0.870  -0.281   3.012  1.00  0.350          H  
ATOM   1188 3HD2 LEU A  72       0.842  -0.624   3.356  1.00  0.350          H  
ATOM   1189  N   MET A  73       1.000  -5.477   5.028  1.00  0.220          N  
ATOM   1190  CA  MET A  73       2.189  -6.317   4.910  1.00  0.220          C  
ATOM   1191  C   MET A  73       1.892  -7.815   4.830  1.00  0.230          C  
ATOM   1192  O   MET A  73       2.827  -8.604   4.691  1.00  0.250          O  
ATOM   1193  CB  MET A  73       3.125  -6.096   6.093  1.00  0.310          C  
ATOM   1194  CG  MET A  73       3.808  -4.788   6.112  1.00  0.310          C  
ATOM   1195  SD  MET A  73       5.076  -4.636   7.421  1.00  0.310          S  
ATOM   1196  CE  MET A  73       4.128  -4.382   8.905  1.00  0.310          C  
ATOM   1197  H   MET A  73       0.771  -5.072   5.943  1.00  0.260          H  
ATOM   1198  HA  MET A  73       2.706  -6.037   3.994  1.00  0.260          H  
ATOM   1199 1HB  MET A  73       2.538  -6.152   6.995  1.00  0.370          H  
ATOM   1200 2HB  MET A  73       3.874  -6.885   6.129  1.00  0.370          H  
ATOM   1201 1HG  MET A  73       4.272  -4.646   5.145  1.00  0.370          H  
ATOM   1202 2HG  MET A  73       3.073  -4.009   6.248  1.00  0.370          H  
ATOM   1203 1HE  MET A  73       4.805  -4.252   9.749  1.00  0.370          H  
ATOM   1204 2HE  MET A  73       3.511  -3.497   8.796  1.00  0.370          H  
ATOM   1205 3HE  MET A  73       3.518  -5.234   9.084  1.00  0.370          H  
ATOM   1206  N   GLY A  74       0.617  -8.216   4.903  1.00  0.220          N  
ATOM   1207  CA  GLY A  74       0.262  -9.628   4.828  1.00  0.230          C  
ATOM   1208  C   GLY A  74      -0.006 -10.324   6.173  1.00  0.250          C  
ATOM   1209  O   GLY A  74      -0.091 -11.553   6.219  1.00  0.260          O  
ATOM   1210  H   GLY A  74      -0.139  -7.538   5.008  1.00  0.260          H  
ATOM   1211 1HA  GLY A  74      -0.618  -9.727   4.195  1.00  0.280          H  
ATOM   1212 2HA  GLY A  74       1.059 -10.157   4.312  1.00  0.280          H  
ATOM   1213  N   PHE A  75      -0.149  -9.580   7.274  1.00  0.270          N  
ATOM   1214  CA  PHE A  75      -0.407 -10.215   8.564  1.00  0.290          C  
ATOM   1215  C   PHE A  75      -1.885 -10.490   8.784  1.00  0.280          C  
ATOM   1216  O   PHE A  75      -2.755  -9.755   8.307  1.00  0.260          O  
ATOM   1217  CB  PHE A  75       0.081  -9.345   9.717  1.00  0.400          C  
ATOM   1218  CG  PHE A  75       1.572  -9.240   9.860  1.00  0.400          C  
ATOM   1219  CD1 PHE A  75       2.297  -8.306   9.149  1.00  0.400          C  
ATOM   1220  CD2 PHE A  75       2.252 -10.064  10.733  1.00  0.400          C  
ATOM   1221  CE1 PHE A  75       3.654  -8.199   9.288  1.00  0.400          C  
ATOM   1222  CE2 PHE A  75       3.619  -9.958  10.878  1.00  0.400          C  
ATOM   1223  CZ  PHE A  75       4.318  -9.022  10.150  1.00  0.400          C  
ATOM   1224  H   PHE A  75      -0.095  -8.558   7.256  1.00  0.320          H  
ATOM   1225  HA  PHE A  75       0.121 -11.167   8.593  1.00  0.350          H  
ATOM   1226 1HB  PHE A  75      -0.326  -8.361   9.603  1.00  0.480          H  
ATOM   1227 2HB  PHE A  75      -0.307  -9.747  10.643  1.00  0.480          H  
ATOM   1228  HD1 PHE A  75       1.788  -7.664   8.468  1.00  0.480          H  
ATOM   1229  HD2 PHE A  75       1.702 -10.806  11.311  1.00  0.480          H  
ATOM   1230  HE1 PHE A  75       4.207  -7.464   8.709  1.00  0.480          H  
ATOM   1231  HE2 PHE A  75       4.147 -10.616  11.567  1.00  0.480          H  
ATOM   1232  HZ  PHE A  75       5.397  -8.940  10.261  1.00  0.480          H  
ATOM   1233  N   ASP A  76      -2.182 -11.511   9.585  1.00  0.290          N  
ATOM   1234  CA  ASP A  76      -3.565 -11.845   9.927  1.00  0.290          C  
ATOM   1235  C   ASP A  76      -4.135 -10.943  11.010  1.00  0.290          C  
ATOM   1236  O   ASP A  76      -4.332 -11.353  12.155  1.00  0.320          O  
ATOM   1237  CB  ASP A  76      -3.665 -13.295  10.392  1.00  0.410          C  
ATOM   1238  CG  ASP A  76      -3.517 -14.286   9.270  1.00  0.410          C  
ATOM   1239  OD1 ASP A  76      -4.102 -14.067   8.231  1.00  0.410          O  
ATOM   1240  OD2 ASP A  76      -2.805 -15.253   9.441  1.00  0.410          O  
ATOM   1241  H   ASP A  76      -1.434 -12.089   9.944  1.00  0.350          H  
ATOM   1242  HA  ASP A  76      -4.177 -11.723   9.034  1.00  0.350          H  
ATOM   1243 1HB  ASP A  76      -2.899 -13.492  11.140  1.00  0.490          H  
ATOM   1244 2HB  ASP A  76      -4.634 -13.455  10.869  1.00  0.490          H  
ATOM   1245  N   VAL A  77      -4.389  -9.706  10.621  1.00  0.260          N  
ATOM   1246  CA  VAL A  77      -4.887  -8.670  11.513  1.00  0.270          C  
ATOM   1247  C   VAL A  77      -6.117  -8.023  10.872  1.00  0.240          C  
ATOM   1248  O   VAL A  77      -6.383  -8.271   9.700  1.00  0.210          O  
ATOM   1249  CB  VAL A  77      -3.795  -7.602  11.739  1.00  0.370          C  
ATOM   1250  CG1 VAL A  77      -2.571  -8.220  12.348  1.00  0.370          C  
ATOM   1251  CG2 VAL A  77      -3.464  -6.962  10.449  1.00  0.370          C  
ATOM   1252  H   VAL A  77      -4.168  -9.501   9.642  1.00  0.310          H  
ATOM   1253  HA  VAL A  77      -5.137  -9.136  12.460  1.00  0.320          H  
ATOM   1254  HB  VAL A  77      -4.154  -6.858  12.419  1.00  0.450          H  
ATOM   1255 1HG1 VAL A  77      -1.813  -7.459  12.511  1.00  0.450          H  
ATOM   1256 2HG1 VAL A  77      -2.835  -8.678  13.300  1.00  0.450          H  
ATOM   1257 3HG1 VAL A  77      -2.184  -8.972  11.685  1.00  0.450          H  
ATOM   1258 1HG2 VAL A  77      -2.731  -6.215  10.619  1.00  0.450          H  
ATOM   1259 2HG2 VAL A  77      -3.080  -7.698   9.757  1.00  0.450          H  
ATOM   1260 3HG2 VAL A  77      -4.344  -6.499  10.031  1.00  0.450          H  
ATOM   1261  N   PRO A  78      -6.938  -7.266  11.610  1.00  0.260          N  
ATOM   1262  CA  PRO A  78      -8.022  -6.465  11.065  1.00  0.280          C  
ATOM   1263  C   PRO A  78      -7.479  -5.436  10.074  1.00  0.250          C  
ATOM   1264  O   PRO A  78      -6.368  -4.944  10.231  1.00  0.230          O  
ATOM   1265  CB  PRO A  78      -8.636  -5.819  12.312  1.00  0.420          C  
ATOM   1266  CG  PRO A  78      -8.269  -6.761  13.455  1.00  0.420          C  
ATOM   1267  CD  PRO A  78      -6.909  -7.328  13.090  1.00  0.420          C  
ATOM   1268  HA  PRO A  78      -8.745  -7.131  10.571  1.00  0.340          H  
ATOM   1269 1HB  PRO A  78      -8.275  -4.793  12.433  1.00  0.500          H  
ATOM   1270 2HB  PRO A  78      -9.725  -5.740  12.183  1.00  0.500          H  
ATOM   1271 1HG  PRO A  78      -8.250  -6.203  14.405  1.00  0.500          H  
ATOM   1272 2HG  PRO A  78      -9.038  -7.541  13.564  1.00  0.500          H  
ATOM   1273 1HD  PRO A  78      -6.115  -6.725  13.512  1.00  0.500          H  
ATOM   1274 2HD  PRO A  78      -6.879  -8.362  13.448  1.00  0.500          H  
ATOM   1275  N   MET A  79      -8.274  -5.118   9.062  1.00  0.260          N  
ATOM   1276  CA  MET A  79      -7.903  -4.150   8.032  1.00  0.240          C  
ATOM   1277  C   MET A  79      -7.805  -2.721   8.513  1.00  0.270          C  
ATOM   1278  O   MET A  79      -6.813  -2.039   8.252  1.00  0.310          O  
ATOM   1279  CB  MET A  79      -8.871  -4.256   6.859  1.00  0.340          C  
ATOM   1280  CG  MET A  79      -8.552  -3.363   5.679  1.00  0.340          C  
ATOM   1281  SD  MET A  79      -9.646  -3.685   4.288  1.00  0.340          S  
ATOM   1282  CE  MET A  79      -9.020  -2.596   3.019  1.00  0.340          C  
ATOM   1283  H   MET A  79      -9.170  -5.577   8.993  1.00  0.310          H  
ATOM   1284  HA  MET A  79      -6.920  -4.402   7.680  1.00  0.290          H  
ATOM   1285 1HB  MET A  79      -8.880  -5.281   6.496  1.00  0.410          H  
ATOM   1286 2HB  MET A  79      -9.879  -4.017   7.191  1.00  0.410          H  
ATOM   1287 1HG  MET A  79      -8.674  -2.328   5.974  1.00  0.410          H  
ATOM   1288 2HG  MET A  79      -7.524  -3.508   5.362  1.00  0.410          H  
ATOM   1289 1HE  MET A  79      -9.617  -2.725   2.109  1.00  0.410          H  
ATOM   1290 2HE  MET A  79      -9.083  -1.565   3.353  1.00  0.410          H  
ATOM   1291 3HE  MET A  79      -7.988  -2.848   2.811  1.00  0.410          H  
ATOM   1292  N   VAL A  80      -8.862  -2.249   9.149  1.00  0.400          N  
ATOM   1293  CA  VAL A  80      -8.962  -0.859   9.558  1.00  0.520          C  
ATOM   1294  C   VAL A  80      -7.883  -0.476  10.555  1.00  0.520          C  
ATOM   1295  O   VAL A  80      -7.656  -1.164  11.549  1.00  0.440          O  
ATOM   1296  CB  VAL A  80     -10.368  -0.600  10.150  1.00  0.680          C  
ATOM   1297  CG1 VAL A  80     -10.475   0.815  10.736  1.00  0.680          C  
ATOM   1298  CG2 VAL A  80     -11.408  -0.795   9.042  1.00  0.680          C  
ATOM   1299  H   VAL A  80      -9.615  -2.886   9.357  1.00  0.480          H  
ATOM   1300  HA  VAL A  80      -8.841  -0.233   8.670  1.00  0.620          H  
ATOM   1301  HB  VAL A  80     -10.552  -1.306  10.959  1.00  0.820          H  
ATOM   1302 1HG1 VAL A  80     -11.474   0.960  11.143  1.00  0.820          H  
ATOM   1303 2HG1 VAL A  80      -9.747   0.953  11.537  1.00  0.820          H  
ATOM   1304 3HG1 VAL A  80     -10.293   1.551   9.953  1.00  0.820          H  
ATOM   1305 1HG2 VAL A  80     -12.408  -0.631   9.446  1.00  0.820          H  
ATOM   1306 2HG2 VAL A  80     -11.217  -0.081   8.239  1.00  0.820          H  
ATOM   1307 3HG2 VAL A  80     -11.344  -1.805   8.644  1.00  0.820          H  
ATOM   1308  N   GLU A  81      -7.231   0.651  10.291  1.00  0.700          N  
ATOM   1309  CA  GLU A  81      -6.157   1.136  11.133  1.00  0.810          C  
ATOM   1310  C   GLU A  81      -6.617   1.216  12.579  1.00  0.760          C  
ATOM   1311  O   GLU A  81      -7.668   1.783  12.880  1.00  0.740          O  
ATOM   1312  CB  GLU A  81      -5.693   2.513  10.652  1.00  1.090          C  
ATOM   1313  CG  GLU A  81      -4.496   3.073  11.402  1.00  1.090          C  
ATOM   1314  CD  GLU A  81      -4.055   4.425  10.901  1.00  1.090          C  
ATOM   1315  OE1 GLU A  81      -4.716   4.993  10.068  1.00  1.090          O  
ATOM   1316  OE2 GLU A  81      -3.039   4.893  11.366  1.00  1.090          O  
ATOM   1317  H   GLU A  81      -7.490   1.176   9.463  1.00  0.840          H  
ATOM   1318  HA  GLU A  81      -5.325   0.443  11.072  1.00  0.970          H  
ATOM   1319 1HB  GLU A  81      -5.427   2.452   9.592  1.00  1.310          H  
ATOM   1320 2HB  GLU A  81      -6.513   3.224  10.743  1.00  1.310          H  
ATOM   1321 1HG  GLU A  81      -4.745   3.164  12.459  1.00  1.310          H  
ATOM   1322 2HG  GLU A  81      -3.667   2.370  11.311  1.00  1.310          H  
ATOM   1323  N   SER A  82      -5.810   0.662  13.472  1.00  0.800          N  
ATOM   1324  CA  SER A  82      -6.120   0.637  14.888  1.00  0.870          C  
ATOM   1325  C   SER A  82      -4.882   0.489  15.730  1.00  1.000          C  
ATOM   1326  O   SER A  82      -3.938  -0.225  15.357  1.00  0.930          O  
ATOM   1327  CB  SER A  82      -7.069  -0.482  15.224  1.00  1.190          C  
ATOM   1328  OG  SER A  82      -7.274  -0.532  16.618  1.00  1.190          O  
ATOM   1329  H   SER A  82      -4.962   0.222  13.149  1.00  0.960          H  
ATOM   1330  HA  SER A  82      -6.597   1.583  15.148  1.00  1.040          H  
ATOM   1331 1HB  SER A  82      -8.019  -0.319  14.713  1.00  1.430          H  
ATOM   1332 2HB  SER A  82      -6.663  -1.431  14.872  1.00  1.430          H  
ATOM   1333  HG  SER A  82      -7.971  -1.187  16.746  1.00  1.430          H  
ATOM   1334  N   SER A  83      -4.899   1.126  16.897  1.00  1.230          N  
ATOM   1335  CA  SER A  83      -3.811   1.015  17.856  1.00  1.430          C  
ATOM   1336  C   SER A  83      -3.672  -0.427  18.351  1.00  1.350          C  
ATOM   1337  O   SER A  83      -2.603  -0.835  18.806  1.00  1.470          O  
ATOM   1338  CB  SER A  83      -4.057   1.947  19.023  1.00  1.920          C  
ATOM   1339  OG  SER A  83      -5.180   1.542  19.757  1.00  1.920          O  
ATOM   1340  H   SER A  83      -5.703   1.691  17.140  1.00  1.480          H  
ATOM   1341  HA  SER A  83      -2.884   1.312  17.363  1.00  1.720          H  
ATOM   1342 1HB  SER A  83      -3.179   1.955  19.669  1.00  2.310          H  
ATOM   1343 2HB  SER A  83      -4.203   2.960  18.656  1.00  2.310          H  
ATOM   1344  HG  SER A  83      -5.259   2.164  20.487  1.00  2.310          H  
ATOM   1345  N   LYS A  84      -4.745  -1.217  18.206  1.00  1.210          N  
ATOM   1346  CA  LYS A  84      -4.762  -2.627  18.583  1.00  1.220          C  
ATOM   1347  C   LYS A  84      -3.806  -3.439  17.720  1.00  1.010          C  
ATOM   1348  O   LYS A  84      -3.404  -4.535  18.097  1.00  1.070          O  
ATOM   1349  CB  LYS A  84      -6.171  -3.214  18.470  1.00  1.700          C  
ATOM   1350  CG  LYS A  84      -7.166  -2.698  19.511  1.00  1.700          C  
ATOM   1351  CD  LYS A  84      -8.548  -3.328  19.322  1.00  1.700          C  
ATOM   1352  CE  LYS A  84      -9.546  -2.823  20.364  1.00  1.700          C  
ATOM   1353  NZ  LYS A  84     -10.906  -3.407  20.166  1.00  1.700          N  
ATOM   1354  H   LYS A  84      -5.587  -0.803  17.809  1.00  1.450          H  
ATOM   1355  HA  LYS A  84      -4.430  -2.710  19.618  1.00  1.460          H  
ATOM   1356 1HB  LYS A  84      -6.569  -3.002  17.480  1.00  2.040          H  
ATOM   1357 2HB  LYS A  84      -6.115  -4.298  18.570  1.00  2.040          H  
ATOM   1358 1HG  LYS A  84      -6.796  -2.937  20.508  1.00  2.040          H  
ATOM   1359 2HG  LYS A  84      -7.247  -1.614  19.426  1.00  2.040          H  
ATOM   1360 1HD  LYS A  84      -8.924  -3.085  18.327  1.00  2.040          H  
ATOM   1361 2HD  LYS A  84      -8.467  -4.411  19.406  1.00  2.040          H  
ATOM   1362 1HE  LYS A  84      -9.189  -3.091  21.358  1.00  2.040          H  
ATOM   1363 2HE  LYS A  84      -9.615  -1.737  20.295  1.00  2.040          H  
ATOM   1364 1HZ  LYS A  84     -11.533  -3.049  20.873  1.00  2.040          H  
ATOM   1365 2HZ  LYS A  84     -11.256  -3.156  19.251  1.00  2.040          H  
ATOM   1366 3HZ  LYS A  84     -10.856  -4.414  20.240  1.00  2.040          H  
ATOM   1367  N   ILE A  85      -3.496  -2.927  16.534  1.00  0.850          N  
ATOM   1368  CA  ILE A  85      -2.610  -3.596  15.614  1.00  0.780          C  
ATOM   1369  C   ILE A  85      -1.241  -2.977  15.742  1.00  0.990          C  
ATOM   1370  O   ILE A  85      -0.240  -3.685  15.841  1.00  1.460          O  
ATOM   1371  CB  ILE A  85      -3.118  -3.495  14.178  1.00  1.120          C  
ATOM   1372  CG1 ILE A  85      -4.470  -4.191  14.092  1.00  1.120          C  
ATOM   1373  CG2 ILE A  85      -2.113  -4.142  13.237  1.00  1.120          C  
ATOM   1374  CD1 ILE A  85      -5.196  -3.974  12.804  1.00  1.120          C  
ATOM   1375  H   ILE A  85      -3.849  -2.006  16.279  1.00  1.020          H  
ATOM   1376  HA  ILE A  85      -2.542  -4.649  15.884  1.00  0.940          H  
ATOM   1377  HB  ILE A  85      -3.264  -2.447  13.911  1.00  1.340          H  
ATOM   1378 1HG1 ILE A  85      -4.326  -5.253  14.249  1.00  1.340          H  
ATOM   1379 2HG1 ILE A  85      -5.108  -3.811  14.887  1.00  1.340          H  
ATOM   1380 1HG2 ILE A  85      -2.465  -4.081  12.224  1.00  1.340          H  
ATOM   1381 2HG2 ILE A  85      -1.152  -3.634  13.300  1.00  1.340          H  
ATOM   1382 3HG2 ILE A  85      -1.982  -5.189  13.514  1.00  1.340          H  
ATOM   1383 1HD1 ILE A  85      -6.126  -4.477  12.846  1.00  1.340          H  
ATOM   1384 2HD1 ILE A  85      -5.381  -2.910  12.645  1.00  1.340          H  
ATOM   1385 3HD1 ILE A  85      -4.635  -4.368  11.980  1.00  1.340          H  
ATOM   1386  N   GLU A  86      -1.185  -1.642  15.724  1.00  1.410          N  
ATOM   1387  CA  GLU A  86       0.095  -0.944  15.789  1.00  1.730          C  
ATOM   1388  C   GLU A  86       0.919  -1.374  16.997  1.00  2.190          C  
ATOM   1389  O   GLU A  86       2.133  -1.556  16.896  1.00  2.570          O  
ATOM   1390  CB  GLU A  86      -0.104   0.572  15.850  1.00  2.290          C  
ATOM   1391  CG  GLU A  86       1.208   1.374  15.842  1.00  2.290          C  
ATOM   1392  CD  GLU A  86       1.009   2.864  15.826  1.00  2.290          C  
ATOM   1393  OE1 GLU A  86      -0.115   3.298  15.863  1.00  2.290          O  
ATOM   1394  OE2 GLU A  86       1.986   3.571  15.766  1.00  2.290          O  
ATOM   1395  H   GLU A  86      -2.052  -1.107  15.631  1.00  1.690          H  
ATOM   1396  HA  GLU A  86       0.660  -1.183  14.889  1.00  2.080          H  
ATOM   1397 1HB  GLU A  86      -0.721   0.897  15.012  1.00  2.750          H  
ATOM   1398 2HB  GLU A  86      -0.634   0.823  16.767  1.00  2.750          H  
ATOM   1399 1HG  GLU A  86       1.782   1.120  16.735  1.00  2.750          H  
ATOM   1400 2HG  GLU A  86       1.794   1.079  14.972  1.00  2.750          H  
ATOM   1401  N   ASN A  87       0.257  -1.568  18.138  1.00  2.760          N  
ATOM   1402  CA  ASN A  87       0.934  -1.941  19.364  1.00  3.750          C  
ATOM   1403  C   ASN A  87       0.907  -3.445  19.642  1.00  3.890          C  
ATOM   1404  O   ASN A  87       1.217  -3.882  20.757  1.00  3.890          O  
ATOM   1405  CB  ASN A  87       0.341  -1.179  20.531  1.00  4.850          C  
ATOM   1406  CG  ASN A  87       0.644   0.296  20.468  1.00  4.850          C  
ATOM   1407  OD1 ASN A  87       1.757   0.718  20.126  1.00  4.850          O  
ATOM   1408  ND2 ASN A  87      -0.338   1.098  20.797  1.00  4.850          N  
ATOM   1409  H   ASN A  87      -0.751  -1.397  18.180  1.00  3.310          H  
ATOM   1410  HA  ASN A  87       1.982  -1.655  19.269  1.00  4.500          H  
ATOM   1411 1HB  ASN A  87      -0.741  -1.318  20.540  1.00  5.820          H  
ATOM   1412 2HB  ASN A  87       0.731  -1.578  21.465  1.00  5.820          H  
ATOM   1413 1HD2 ASN A  87      -0.201   2.089  20.778  1.00  5.820          H  
ATOM   1414 2HD2 ASN A  87      -1.225   0.718  21.071  1.00  5.820          H  
ATOM   1415  N   ASP A  88       0.563  -4.272  18.649  1.00  3.890          N  
ATOM   1416  CA  ASP A  88       0.518  -5.717  18.870  1.00  3.890          C  
ATOM   1417  C   ASP A  88       1.920  -6.300  18.780  1.00  3.890          C  
ATOM   1418  O   ASP A  88       2.287  -6.912  17.775  1.00  3.890          O  
ATOM   1419  CB  ASP A  88      -0.387  -6.411  17.839  1.00  5.450          C  
ATOM   1420  CG  ASP A  88      -0.655  -7.916  18.145  1.00  5.450          C  
ATOM   1421  OD1 ASP A  88      -0.416  -8.331  19.263  1.00  5.450          O  
ATOM   1422  OD2 ASP A  88      -1.106  -8.626  17.260  1.00  5.450          O  
ATOM   1423  H   ASP A  88       0.332  -3.913  17.720  1.00  4.670          H  
ATOM   1424  HA  ASP A  88       0.125  -5.911  19.868  1.00  4.670          H  
ATOM   1425 1HB  ASP A  88      -1.340  -5.894  17.803  1.00  6.540          H  
ATOM   1426 2HB  ASP A  88       0.059  -6.318  16.847  1.00  6.540          H  
ATOM   1427  N   SER A  89       2.702  -6.064  19.824  1.00  3.890          N  
ATOM   1428  CA  SER A  89       4.095  -6.482  19.889  1.00  3.890          C  
ATOM   1429  C   SER A  89       4.568  -6.688  21.324  1.00  3.890          C  
ATOM   1430  O   SER A  89       4.120  -7.613  22.004  1.00  3.890          O  
ATOM   1431  OXT SER A  89       5.561  -6.071  21.717  1.00  5.830          O  
ATOM   1432  CB  SER A  89       4.980  -5.449  19.227  1.00  5.250          C  
ATOM   1433  OG  SER A  89       6.323  -5.817  19.344  1.00  5.250          O  
ATOM   1434  H   SER A  89       2.281  -5.513  20.576  1.00  4.670          H  
ATOM   1435  HA  SER A  89       4.193  -7.428  19.356  1.00  4.670          H  
ATOM   1436 1HB  SER A  89       4.710  -5.362  18.174  1.00  6.300          H  
ATOM   1437 2HB  SER A  89       4.818  -4.476  19.691  1.00  6.300          H  
ATOM   1438  HG  SER A  89       6.504  -5.774  20.307  1.00  6.300          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 -516.135 47.1319 374.208 -29.0275 10.3893 19.62 193.649 -207.115 -0.79786 -6.39993 -171.699 -27.263 -55.8207 -10.5829 -20.0849 -9.08434 0 4.01338 0.37226 6.28065 47.4878 74.6953 -20.6575 20.5056 -30.1901 -6.10273 42.5154 -270.092
MET:NtermProteinFull_1 -4.31048 0.35135 1.38464 -0.35711 0.08411 0.18037 0.84817 -1.07418 -0 -0 -0.21457 1.18182 0 0 0 0 0 0.01846 0.01498 0.01078 1.30571 0 0 0 0.60916 0 0.08201 0.11523
GLN_2 -1.8845 0.11812 2.49209 -0.75847 0.31985 1.09556 1.00698 -1.01596 -0 -0 -1.66243 -2.30162 0 0 0 -0.89569 0 0.03792 -0.01242 0.02386 0 3.26626 -0.13472 0 -0.18838 -0.29118 0.34735 -0.43737
THR_3 -4.64104 0.45603 3.00336 -0.16376 0.07227 0.05836 1.23319 -1.76424 -0.01035 -0.07194 -0.00407 -0.28128 0 0 0 0 0 0.03022 -0.01217 0.00249 0.2 0 -0.17382 2.28899 -1.0874 -0.23865 0.41898 -0.68483
ASP_4 -5.28648 0.48547 6.85522 -0.11872 0.00986 0.35629 3.84427 -3.02681 -0.00704 -0.11739 -6.04807 -1.29528 0 0 -1.67749 -0.5736 0 0.05062 0.06384 0.15271 0 2.17086 -0.22785 0 -2.3716 0.05378 0.6786 -6.02882
THR_5 -6.06652 0.82976 5.56674 -0.19956 0.21179 0.10916 2.95922 -2.73503 -0.01822 -0.1139 -3.92758 -0.331 0 0 -0.88978 0 0 0.0503 0.01443 0.28468 1.58503 0 0.10752 2.47504 -1.0874 -0.02276 0.78491 -0.41317
SER_6 -6.24573 0.79071 6.73043 -0.0308 0 0.05144 2.74379 -3.08433 -0.01111 -0.08446 -1.81424 -1.19678 0 0 0 -0.08393 0 0.01413 -0.06545 0.07587 0.1931 0 -0.08421 0.64636 -0.77834 -0.3717 0.56945 -2.03578
ASN_7 -6.28285 0.64875 6.37062 -0.18641 0.01624 0.29185 3.39238 -3.12253 -0 -0 -2.36932 -0.70168 0 0 -1.2141 0 0 0.00722 0.03723 0.00767 0 3.63178 0.2096 0 -0.93687 -0.19354 0.65456 0.26058
ARG_8 -12.7462 1.02783 10.6253 -0.78066 0.31761 0.43965 4.6039 -5.10118 -0.03415 -0.28945 -4.42215 0.43455 0 0 0 -0.96676 0 0.00579 0.06907 0.74665 2.60521 0 -0.07256 0 -1.2888 -0.0166 0.69946 -4.14342
LEU_9 -8.38458 0.36843 3.29404 -0.45807 0.18938 0.10945 2.59611 -2.76388 -0 -0 -2.33636 0.18505 0 0 0 0 0 0.00133 0.16931 0.12086 0.41423 0 -0.26327 0 0.18072 -0.29313 0.58264 -6.28774
LYS_10 -5.65516 0.32708 5.71862 -0.31068 0.02837 0.14002 2.89419 -2.78953 -0.01532 -0.12014 -2.50299 -0.03336 0 0 0 0 0 0.00102 0.02728 0.03811 1.75481 0 -0.02612 0 -1.5107 -0.34982 0.37008 -2.01422
GLN_11 -6.76353 0.48618 7.10985 -0.24945 0.03555 0.19408 3.51148 -3.41654 -0.01067 -0.10096 -3.36779 -0.46887 0 0 0 -0.96676 0 0.00951 0.04867 0.31571 0 2.74766 0.00632 0 -0.18838 -0.29237 0.34025 -1.02005
ILE_12 -8.6587 1.07987 4.11201 -0.52312 0.58942 0.10522 2.70452 -2.97378 -0.01087 -0.12085 -2.39693 -0.04823 0 0 0 0 0 0.00479 -0.06495 0.02642 0.50979 0 -0.46377 0 0.73287 -0.0366 0.51903 -4.91386
MET_13 -9.34721 0.69336 6.02747 -0.33809 0.05315 0.11302 2.99932 -3.26846 -0 -0 -2.37385 -0.09373 0 0 0 0 0 0.00582 0.05671 0.13002 1.74544 0 0.00192 0 0.60916 0.01931 0.55521 -2.41143
ALA_14 -3.16195 0.18453 3.75544 -0.01952 0 0 1.84224 -2.03609 -3e-05 -0.00014 -1.39381 -0.32351 0 0 0 0 0 0.00221 0.00898 0 0 0 0.09822 0 1.8394 0.12148 0.40345 1.32089
GLU_15 -3.72599 0.17082 4.55618 -0.22579 0.03778 0.33328 1.82938 -2.00613 -0.00772 -0.08936 -1.08189 -0.62977 0 0 0 0 0 0.00845 -0.05197 0.06658 0 3.00911 -0.28748 0 -2.7348 -0.18369 0.32021 -0.6928
ARG_16 -6.19069 0.50508 5.17921 -0.48669 0.09081 0.3 2.40793 -2.63114 -0 -0 -2.72056 0.10381 0 0 -1.14592 0 0 0.0126 -0.06186 0.16339 2.01239 0 -0.1161 0 -1.2888 -0.517 0.48888 -3.89468
ASN_17 -2.4126 0.1399 3.08782 -0.19549 0.03353 0.33275 1.17542 -1.51715 -3e-05 -0.00014 -0.69557 -1.01116 0 0 0 0 0 0.02189 -0.06838 0.01199 0 1.97759 -1.03842 0 -0.93687 -0.69901 0.45854 -1.33538
LEU_18 -6.57463 0.4968 3.27022 -0.47274 0.1796 0.08771 1.45461 -1.85485 -0.00316 -0.03149 -1.28618 0.1415 0 0 0 0 0 0.02391 0.2495 0.02082 0.51869 0 -0.34034 0 0.18072 -0.63678 0.39737 -4.17871
LYS_19 -4.40314 0.4005 4.92565 -0.29063 0.03384 0.12904 2.45738 -2.14617 -0 -0 -3.06066 -0.01418 0 0 -1.06754 0 0 0.01087 -0.02559 0.01343 1.8383 0 -0.06659 0 -1.5107 -0.07167 0.47412 -2.37372
GLN_20 -5.63473 0.42227 4.02546 -0.2909 0.03839 0.23236 1.90578 -2.0824 -0.02701 -0.33729 -1.40001 -0.4542 0 0 0 0 0 0.01056 0.03295 0.01207 0 3.22737 -0.22468 0 -0.18838 -0.10821 0.26489 -0.57569
VAL_21 -4.78354 0.45236 3.7615 -0.37403 0.30525 0.09239 1.43584 -2.14954 -0 -0 -0.73254 -0.17546 0 0 0 0 0 0.04165 -0.06082 0.00103 0.7416 0 0.27805 0 1.9342 -0.32942 0.31931 0.75784
ASP_22 -6.39987 0.60644 7.15289 -0.10755 0.00196 0.32259 3.60562 -3.33906 -0.00016 -0.00353 -3.77321 -0.50246 0 0 -1.06754 0 0 0.01182 0.18366 0.01535 0 2.46657 -0.13918 0 -2.3716 -0.25217 0.50705 -3.08238
ILE_23 -8.0265 0.53527 3.2326 -0.50055 0.4087 0.10257 2.37313 -2.56261 -0 -0 -1.42188 -0.14045 0 0 0 0 0 0.01347 -0.06534 0.05357 0.58764 0 -0.4178 0 0.73287 -0.11447 0.61819 -4.59158
LEU_24 -8.12954 0.52189 4.87442 -0.63113 0.20319 0.19589 2.65875 -3.17881 -0.02281 -0.1287 -2.08518 0.14622 0 0 -0.72061 0 0 0.02665 0.01133 0.33832 0.8663 0 -0.20598 0 0.18072 -0.03529 0.72534 -4.38901
ASN_25 -5.30247 0.32439 5.2686 -0.17524 0.03571 0.26133 2.61305 -2.73477 -0.00016 -0.00353 -2.10185 -0.28162 0 0 0 0 0 0.01729 0.03428 2e-05 0 1.4219 0.34247 0 -0.93687 0.0077 0.47552 -0.73424
LEU_26 -5.36676 0.73328 4.08232 -0.46878 0.16355 0.11899 2.05629 -2.29443 -0.013 -0.12461 -1.73424 0.18374 0 0 0 0 0 0.01654 -0.06322 0.15105 0.27276 0 -0.29422 0 0.18072 -0.16849 0.31525 -2.25325
SER_27 -7.32782 0.65462 6.72958 -0.04432 0.0004 0.06346 4.17858 -3.27308 -0.00905 -0.07383 -5.25759 -0.44265 0 0 -0.72061 -0.78057 0 0.02587 0.22627 0.40086 0.22895 0 -0.31713 2.05785 -0.77834 -0.55516 0.74761 -4.26609
ILE_28 -6.44686 0.94644 5.73199 -0.50953 0.41333 0.11003 3.13545 -2.79328 -0 -0 -2.09125 -0.10854 0 0 0 0 0 0.00737 0.05959 0.01545 0.51698 0 -0.40548 0 0.73287 5.42817 1.82854 6.57127
PRO_29 -4.99781 0.78593 3.28691 -0.07757 0 0.04675 1.29474 -1.50942 -0 -0 -1.36272 0.64463 0 0 0 0 0 0.01732 -0.14629 0.00827 0.491 0 -0.35623 0 -2.4119 5.53371 1.50862 2.75595
PHE_30 -9.8668 1.02898 5.2276 -0.62421 0.07656 0.31089 3.60257 -3.39504 -0.00115 -0.0158 -2.23346 0.16449 0 0 0 0 0 0.01752 0.05932 0.01071 0 2.57758 -0.04285 0 1.0402 -0.10056 0.56731 -1.59614
GLN_31 -9.75079 1.05648 8.92416 -0.25957 0.02425 0.178 5.17433 -4.40842 -0.02281 -0.1287 -5.37645 -0.39347 0 0 -1.16871 -0.78057 0 0.00411 0.00419 0.26686 0 3.22778 -0.07603 0 -0.18838 0.04113 0.73861 -2.914
LYS_32 -3.96418 0.26445 3.97728 -0.29607 0.02434 0.12577 1.5111 -1.90052 -0.00905 -0.07383 -0.57761 -0.00069 0 0 0 0 0 0.00407 0.08663 0.04422 1.80793 0 0.03084 0 -1.5107 -0.22081 0.49519 -0.18164
LYS_33 -3.45896 0.15697 3.41524 -0.30695 0.02433 0.13975 1.49495 -1.60816 -0 -0 -0.6837 -0.02548 0 0 0 0 0 0.01416 -0.00778 0.05483 1.79147 0 -0.05507 0 -1.5107 -0.33284 0.23077 -0.66716
PHE_34 -8.05382 0.83806 2.16925 -0.58927 0.28916 0.3216 1.55594 -1.94714 -0 -0 -0.84414 -0.18498 0 0 0 0 0 0.00668 -0.04449 0.26697 0 3.19217 0.03532 0 1.0402 -0.18164 0.41485 -1.71529
GLY_35 -1.72456 0.08932 2.31413 -5e-05 0 0 1.09551 -1.11052 -0.00352 -0.01257 -1.01223 -0.39138 0 0 0 0 0 0.03116 -0.14149 0 0 0 -1.31296 0 0.83697 -0.2402 0.50811 -1.07427
ILE_36 -6.98131 0.66921 2.29858 -0.48637 0.36173 0.1253 1.5189 -1.89388 -0.00116 -0.01582 -0.49342 -0.23318 0 0 0 0 0 0.01707 -0.03238 0.01869 0.27952 0 -0.63179 0 0.73287 -0.39568 0.4782 -4.6649
LYS_37 -3.04574 0.19173 2.39063 -0.37335 0.05572 0.16669 1.09503 -1.20777 -0.00352 -0.01257 -1.85465 0.16246 0 0 -0.96028 0 0 0.06361 0.10687 0.00467 1.94043 0 0.04793 0 -1.5107 -0.22121 0.42604 -2.53798
LEU_38 -7.67916 0.79606 1.65781 -0.58055 0.12665 0.16964 1.48656 -1.78322 -1e-05 -2e-05 -0.92416 0.16703 0 0 -1.16871 0 0 0.0212 0.01427 0.1573 0.78957 0 -0.1182 0 0.18072 0.1224 0.39342 -6.1714
SER_39 -4.27574 0.14577 4.81251 -0.0254 0 0.06111 2.42543 -2.24822 -5e-05 -0.00019 -2.18538 -0.55432 0 0 -0.66362 -0.44041 0 0.01652 -0.02731 0.03678 0.27584 0 -0.29617 0.60038 -0.77834 0.14311 0.31175 -2.66596
LYS_40 -3.65275 0.33059 3.09573 -0.42121 0.05904 0.23296 1.37763 -1.61506 -0.00629 -0.10998 -0.76577 -0.12688 0 0 0 0 0 0.00504 -0.0196 0.03769 2.09039 0 0.04248 0 -1.5107 -0.22817 0.1448 -1.04008
SER_41 -3.33982 0.21854 4.13422 -0.0236 0 0.0217 1.59371 -1.91975 -0 -0 -0.88353 -0.40097 0 0 0 0 0 0.00557 -0.02363 0.00083 0.50695 0 0.29212 0.60699 -0.77834 -0.18941 0.09191 -0.08651
THR_42 -6.7407 0.65899 5.3715 -0.20007 0.13489 0.0701 2.96779 -2.92591 -0.01395 -0.12535 -1.26113 -0.0734 0 0 -0.66362 -0.44041 0 0.0157 -0.01093 0.00144 0.06064 0 -0.01551 2.2823 -1.0874 0.02144 0.19845 -1.77514
LEU_43 -8.90159 0.46696 3.44745 -0.67678 0.18772 0.25991 3.08798 -2.98604 -0 -0 -2.63144 0.0734 0 0 0 0 0 0.00938 0.00535 0.01088 0.97868 0 -0.25743 0 0.18072 -0.05696 0.36879 -6.433
SER_44 -5.24477 0.32105 6.30885 -0.02656 0 0.06216 2.94411 -3.02721 -0.01237 -0.1432 -3.07138 -0.62635 0 0 0 0 0 0.02142 0.06347 0.0178 0.82565 0 0.33242 0.60492 -0.77834 -0.05942 0.31488 -1.17288
GLN_45 -7.79431 0.50388 6.87177 -0.27387 0.05384 0.22046 3.26018 -3.43026 -0.0139 -0.12516 -3.40879 -0.4884 0 0 0 0 0 0.00405 0.02266 0.05699 0 2.82971 -0.24981 0 -0.18838 -0.13284 0.28574 -1.99643
TYR_46 -11.3159 1.23309 5.08585 -0.63539 0.50202 0.33442 3.28013 -3.57824 -0.04727 -0.3758 -2.25348 -0.33324 0 0 0 0 0 0.01025 -0.02417 0.33864 0 3.13601 0.00855 0.00014 1.2797 -0.17863 0.57311 -2.96018
VAL_47 -7.40835 0.7826 3.45284 -0.3228 0.30579 0.07478 2.16913 -2.47114 -0.00104 -0.00443 -1.42456 -0.24427 0 0 0 0 0 0.00624 -0.06531 0.00227 0.24559 0 -0.12998 0 1.9342 -0.10851 0.56589 -2.64105
ASN_48 -3.98684 0.22993 3.983 -0.20021 0.04928 0.32285 1.31773 -2.06365 -0.02366 -0.20424 -1.41614 -0.47557 0 0 0 0 0 0.00881 -0.06444 4e-05 0 2.08575 -0.57974 0 -0.93687 -0.47049 0.33344 -2.09103
SER_49 -3.09921 0.27205 4.1524 -0.03221 0.05014 0.03177 1.87947 -1.87972 -0.02557 -0.23871 -2.45389 0.0331 0 0 0 -0.65753 0 0.0136 -0.07727 0.08847 0.07505 0 0.1371 1.74424 -0.77834 -0.23544 0.49254 -0.50796
VAL_50 -4.39661 0.38377 2.52569 -0.2934 0.17792 0.0659 1.14933 -1.56306 -0.02097 -0.08045 -0.47959 -0.35901 0 0 0 0 0 0.0082 -0.03265 0.03604 0.28594 0 -0.41506 0 1.9342 0.16722 0.57545 -0.33112
GLN_51 -4.85159 0.46829 3.63263 -0.50496 0.0615 0.48682 1.02943 -1.7872 -0.02319 -0.13255 -0.53712 -0.8338 0 0 0 0 0 0.07475 0.04485 0.01358 0 2.64442 -0.06599 0 -0.18838 -0.02976 0.37059 -0.12769
SER_52 -1.85648 0.26778 1.47492 -0.02638 3e-05 0.0231 0.10247 -0.7636 -0.00668 -0.13638 -0.17962 0.08144 0 0 0 0 0 0.06633 0.05363 0.00039 0.42749 0 0.12927 0.60011 -0.77834 0.02006 0.88465 0.38418
PRO_53 -5.37795 0.96551 1.67838 -0.20116 0.00742 0.14821 0.31847 -0.80129 -0 -0 -0.09562 -0.02869 0 0 0 0 0 0.02905 0.06562 0.00214 0.46642 0 -0.77289 0 -2.4119 -0.0795 0.98592 -5.10187
ASP_54 -4.97542 0.33156 7.38433 -0.247 0.07566 0.92604 3.31493 -3.17077 -0.06033 -0.41383 -5.63144 -0.46258 0 0 -0.57684 0 0 0.02812 0.00608 0.02622 0 1.72856 -0.41108 0 -2.3716 -0.33113 0.39598 -4.43451
GLN_55 -3.42687 0.14873 3.42614 -0.60344 0.25595 1.01443 1.29084 -1.71005 -0.01329 -0.12806 -1.10488 -2.36216 0 0 0 0 0 0.04179 -0.09079 0.00734 0 4.18911 -0.24232 0 -0.18838 -0.34247 0.26751 0.42915
ASN_56 -5.07192 0.34195 4.86435 -0.18139 0.02762 0.26616 2.3052 -2.45127 -0.03561 -0.26133 -2.24854 -0.27869 0 0 0 0 0 0.01313 0.02039 0.00127 0 1.52832 0.38679 0 -0.93687 -0.06527 0.22017 -1.55554
ARG_57 -8.57112 0.4375 8.04728 -0.67593 0.18297 0.45728 4.02795 -3.69292 -0.01046 -0.06231 -4.6627 0.056 0 0 -1.53711 0 0 0.02749 0.4489 0.09102 1.96633 0 -0.13791 0 -1.2888 -0.00882 1.00916 -3.8962
ILE_58 -8.51206 0.95444 5.08662 -0.49639 0.27718 0.0997 2.64535 -3.02835 -0.01519 -0.1133 -2.56604 -0.00776 0 0 0 0 0 0.01256 0.09699 0.20181 0.49394 0 -0.45376 0 0.73287 -0.10677 1.22652 -3.47163
TYR_59 -7.65743 0.45971 4.95416 -0.87811 0.03774 0.27922 2.96896 -2.89333 -0.00397 -0.0296 -2.15041 -0.29161 0 0 0 0 0 0.00314 0.00274 0.09027 0 1.77389 -0.40434 0.00034 1.2797 0.09783 0.45039 -1.9107
LEU_60 -10.1252 0.82435 4.83986 -0.68442 0.17779 0.23685 3.0437 -3.28181 -0 -0 -2.90365 0.13515 0 0 0 0 0 0.01389 0.00357 0.09719 0.73568 0 -0.14448 0 0.18072 0.26084 0.30602 -6.284
LEU_61 -8.44614 0.83754 3.83193 -0.47625 0.20792 0.11818 2.79681 -2.9059 -0 -0 -2.66568 0.19103 0 0 0 0 0 0.00289 -0.02725 0.20596 0.38577 0 -0.27229 0 0.18072 0.08102 0.49022 -5.46354
ALA_62 -6.78789 0.47855 4.66908 -0.02044 0 0 3.66831 -3.30599 -0 -0 -3.4903 -0.35552 0 0 0 0 0 0.00092 -0.02453 0 0 0 -0.26698 0 1.8394 -0.33798 0.43415 -3.49923
LYS_63 -6.11862 0.35841 5.9265 -0.49211 0.1537 0.28932 2.77338 -2.70573 -0 -0 -3.28887 0.11882 0 0 0 -0.8012 0 0.00897 0.06626 0.10996 2.14219 0 -0.09028 0 -1.5107 -0.35921 0.30488 -3.11431
THR_64 -7.07088 0.61516 4.6152 -0.20903 0.19965 0.07559 2.25033 -2.67306 -0.01545 -0.14174 -2.04009 -0.12491 0 0 0 0 0 0.00843 0.01444 0.00735 0.07187 0 -0.00223 2.39534 -1.0874 -0.10242 0.39363 -2.82023
LEU_65 -7.73175 0.8133 1.9409 -0.48607 0.19995 0.12149 2.25965 -2.19713 -0 -0 -2.2327 0.18907 0 0 -1.14592 0 0 0.01417 -0.01215 0.22467 0.22692 0 -0.24452 0 0.18072 -0.10206 0.64078 -7.34068
GLY_66 -2.45769 0.09644 3.07059 -5e-05 0 0 1.60378 -1.58437 -0 -0 -1.5705 -0.37955 0 0 0 0 0 0.02468 -0.15803 0 0 0 -1.33748 0 0.83697 -0.16918 0.48614 -1.53824
VAL_67 -7.72989 0.6189 1.96197 -0.31472 0.19562 0.06548 1.73665 -2.2864 -0 -0 -1.12035 -0.35898 0 0 0 0 0 0.01027 -0.02979 0.01036 0.14469 0 -0.42955 0 1.9342 -0.17754 0.25089 -5.51818
SER_68 -6.30171 0.27572 6.12462 -0.03412 0 0.07752 2.93574 -2.98487 -0.01252 -0.12717 -3.76163 -0.20256 0 0 -0.76183 0 0 0.02032 -0.00682 0.02194 0.3359 0 -0.24313 1.01242 -0.77834 -0.46598 0.52087 -4.35564
GLU_69 -5.44986 0.35596 4.26435 -0.46156 0.25867 1.45485 1.97805 -2.30184 -0.02775 -0.12747 -1.59201 -3.06315 0 0 0 0 0 0.04689 -0.03451 0.03073 0 3.96867 -0.17226 0 -2.7348 -0.46376 0.49692 -3.57388
ALA_70 -5.83473 0.98537 2.93973 -0.02162 0 0 1.98533 -2.41148 -0.02775 -0.12747 -1.37752 -0.37825 0 0 0 0 0 0.01969 0.02771 0 0 0 -0.31234 0 1.8394 -0.41531 0.43197 -2.67726
TRP_71 -14.3448 2.10183 7.30587 -1.24441 0.06752 0.43128 3.36147 -4.40597 -0 -0 -3.1743 -0.34918 0 0 -0.76183 0 0 0.00741 -0.01333 0.04717 0 1.65847 -0.28775 0 1.6906 -0.24063 0.45986 -7.69069
LEU_72 -8.56496 0.60052 3.38311 -0.66895 0.25946 0.26369 2.43991 -2.71417 -0.01822 -0.1139 -1.89168 0.05291 0 0 -0.4264 0 0 0.02199 -0.01818 0.10048 1.36348 0 -0.27989 0 0.18072 -0.16388 0.46983 -5.72413
MET_73 -6.74323 0.92474 3.2661 -0.36188 0.06725 0.14363 1.83031 -2.10296 -0 -0 -1.13793 -0.22238 0 0 0 0 0 0.01818 -0.06084 0.05845 1.57914 0 0.08528 0 0.60916 -0.41724 0.54875 -1.91545
GLY_74 -4.42644 0.22484 3.72436 -6e-05 0 0 1.53235 -2.07642 -0.02141 -0.11992 -1.03816 -0.34351 0 0 0 0 0 0.01822 -0.19421 0 0 0 -1.52961 0 0.83697 -0.37678 0.51462 -3.27516
PHE_75 -7.35313 0.85075 3.32603 -0.55635 0.03375 0.24219 2.13752 -2.36973 -0.01561 -0.07926 -2.6109 0.25722 0 0 0 0 0 0.02478 -0.00983 0.00169 0 2.22192 -0.21324 0 1.0402 -0.3011 0.39451 -2.97858
ASP_76 -1.78323 0.12371 2.28813 -0.12764 0.03713 0.38882 0.79853 -1.06041 -0.00984 -0.1074 -1.58411 -0.62499 0 0 0 -0.89569 0 0.03966 -0.01191 0.05965 0 3.91715 -0.65134 0 -2.3716 -0.17618 0.25793 -1.49363
VAL_77 -6.02663 1.09597 1.0484 -0.31944 0.30301 0.06586 1.22151 -1.65448 -0.01561 -0.07926 -1.15668 -0.24672 0 0 0 0 0 0.01342 0.23061 0.00578 0.09768 0 -0.46362 0 1.9342 -0.13896 0.98194 -3.10303
PRO_78 -3.35051 0.6842 1.79608 -0.11686 6e-05 0.08707 1.00437 -1.0155 -0.00018 -0.00187 -0.45253 0.26187 0 0 0 0 0 0.03644 -0.05022 0.03535 0.18223 0 -1.09835 0 -2.4119 -0.51763 1.03277 -3.89511
MET_79 -6.90036 0.74559 2.86553 -0.31549 0.0413 0.1339 1.51998 -1.85336 -0.01235 -0.12531 -1.02352 -0.26536 0 0 0 0 0 0.00668 0.08555 0.06025 2.71286 0 0.10326 0 0.60916 0.04521 0.33159 -1.23489
VAL_80 -2.87352 0.13494 2.34632 -0.27918 0.17087 0.05664 0.73073 -1.30989 -0 -0 -0.30853 0.28586 0 0 0 0 0 0.01837 -0.09853 0 0.15327 0 -0.1915 0 1.9342 0.1335 0.23302 1.13659
GLU_81 -3.56304 0.18846 3.9486 -0.29164 0.04896 0.35507 1.49661 -1.76917 -0 -0 -2.22022 -0.26452 0 0 0 -0.8012 0 0.02873 -0.1018 0.00783 0 2.74752 -0.08104 0 -2.7348 -0.56089 0.09951 -3.46703
SER_82 -3.86315 0.33972 4.56139 -0.02792 0 0.04818 2.77971 -1.97069 -0.01012 -0.11647 -1.75041 -1.13535 0 0 -0.87322 0 0 0.02915 -0.02003 0.05529 0.79181 0 -0.39453 0.62947 -0.77834 -0.2482 0.11565 -1.83808
SER_83 -2.92109 0.24911 3.42304 -0.0286 0 0.04593 1.70587 -1.62339 -0.01012 -0.11647 -0.94741 -1.06189 0 0 0 0 0 0.16143 0.01131 0.00465 0.16669 0 -0.19745 0.60092 -0.77834 -0.35961 0.13309 -1.54234
LYS_84 -2.87279 0.38838 3.30653 -0.30742 0.02563 0.14835 1.23088 -1.43621 -0 -0 -0.21188 -0.08418 0 0 -0.87322 0 0 0.10591 -0.06427 0.00093 1.89338 0 -0.02773 0 -1.5107 -0.68506 0.10949 -0.86399
ILE_85 -7.48012 0.99317 3.70296 -0.50534 0.45168 0.09905 2.46305 -2.43108 -0.0059 -0.04222 -0.81071 -0.15906 0 0 0 0 0 0.11523 -0.03791 0.0173 0.66009 0 -0.55626 0 0.73287 -0.27847 0.2558 -2.81587
GLU_86 -2.96645 0.1271 3.24118 -0.34374 0.08451 0.41279 1.21184 -1.53134 -0 -0 -0.12678 -0.63948 0 0 0 0 0 0.02652 -0.06049 0.00089 0 3.21717 -0.2097 0 -2.7348 -0.17144 0.26848 -0.19372
ASN_87 -3.00585 0.29748 3.70145 -0.19671 0.04393 0.31494 1.65043 -1.73167 -0.00663 -0.08796 -2.11566 -0.47124 0 0 0 0 0 0.01606 -0.06784 0.00224 0 2.08032 -0.62026 0 -0.93687 -0.57223 0.21164 -1.49442
ASP_88 -2.08493 0.11976 2.97457 -0.248 0.045 0.8146 1.15097 -1.30448 -0.01254 -0.13018 -1.10842 -0.64844 0 0 0 0 0 0.01324 -0.01404 0.00881 0 2.05167 -0.69038 0 -2.3716 -0.42779 0.28377 -1.57841
SER:CtermProteinFull_89 -0.81544 0.12448 1.43699 -0.07945 0.01282 0.15841 0.59864 -0.60859 -0 -0 -0.93523 -1.12227 0 0 0 0 0 0.02778 0 0.01151 0.1484 0 0 1.95976 -0.77834 -0.07687 0.28109 0.34368
VRT_90 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.00669 0 0 0 0 0 0 0 0 0 2.00669
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

