REMARK ID 10477 DOMAINID 15800 MODEL 1 SSGCID - MygeA.20071.a Uncharacterized protein MG131
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 38.914
ATOM      1  N   MET A   1      21.127  -5.871   2.041  1.00  5.690          N  
ATOM      2  CA  MET A   1      20.058  -4.886   1.875  1.00  4.920          C  
ATOM      3  C   MET A   1      18.749  -5.347   2.482  1.00  3.920          C  
ATOM      4  O   MET A   1      18.124  -6.288   1.973  1.00  4.220          O  
ATOM      5  CB  MET A   1      19.759  -4.601   0.399  1.00  7.200          C  
ATOM      6  CG  MET A   1      20.846  -3.956  -0.425  1.00  7.200          C  
ATOM      7  SD  MET A   1      20.261  -3.599  -2.104  1.00  7.200          S  
ATOM      8  CE  MET A   1      20.205  -5.191  -2.915  1.00  7.200          C  
ATOM      9 1H   MET A   1      22.024  -5.417   1.942  1.00  6.830          H  
ATOM     10 2H   MET A   1      21.061  -6.282   2.961  1.00  6.830          H  
ATOM     11 3H   MET A   1      21.038  -6.597   1.344  1.00  6.830          H  
ATOM     12  HA  MET A   1      20.352  -3.963   2.377  1.00  5.900          H  
ATOM     13 1HB  MET A   1      19.495  -5.537  -0.082  1.00  8.640          H  
ATOM     14 2HB  MET A   1      18.889  -3.956   0.334  1.00  8.640          H  
ATOM     15 1HG  MET A   1      21.160  -3.017   0.039  1.00  8.640          H  
ATOM     16 2HG  MET A   1      21.714  -4.612  -0.495  1.00  8.640          H  
ATOM     17 1HE  MET A   1      19.860  -5.059  -3.942  1.00  8.640          H  
ATOM     18 2HE  MET A   1      21.204  -5.633  -2.922  1.00  8.640          H  
ATOM     19 3HE  MET A   1      19.525  -5.850  -2.395  1.00  8.640          H  
ATOM     20  N   GLN A   2      18.266  -4.618   3.488  1.00  3.180          N  
ATOM     21  CA  GLN A   2      16.977  -4.948   4.096  1.00  2.690          C  
ATOM     22  C   GLN A   2      15.873  -4.741   3.069  1.00  2.360          C  
ATOM     23  O   GLN A   2      14.798  -5.326   3.165  1.00  2.080          O  
ATOM     24  CB  GLN A   2      16.719  -4.090   5.346  1.00  3.960          C  
ATOM     25  CG  GLN A   2      16.479  -2.574   5.104  1.00  3.960          C  
ATOM     26  CD  GLN A   2      17.768  -1.779   5.020  1.00  3.960          C  
ATOM     27  OE1 GLN A   2      18.800  -2.291   4.548  1.00  3.960          O  
ATOM     28  NE2 GLN A   2      17.728  -0.537   5.476  1.00  3.960          N  
ATOM     29  H   GLN A   2      18.807  -3.837   3.868  1.00  3.820          H  
ATOM     30  HA  GLN A   2      16.983  -5.998   4.388  1.00  3.230          H  
ATOM     31 1HB  GLN A   2      15.845  -4.479   5.869  1.00  4.750          H  
ATOM     32 2HB  GLN A   2      17.567  -4.184   6.024  1.00  4.750          H  
ATOM     33 1HG  GLN A   2      15.908  -2.400   4.203  1.00  4.750          H  
ATOM     34 2HG  GLN A   2      15.921  -2.191   5.955  1.00  4.750          H  
ATOM     35 1HE2 GLN A   2      18.548   0.037   5.446  1.00  4.750          H  
ATOM     36 2HE2 GLN A   2      16.876  -0.165   5.847  1.00  4.750          H  
ATOM     37  N   TYR A   3      16.188  -3.948   2.055  1.00  2.560          N  
ATOM     38  CA  TYR A   3      15.287  -3.598   1.003  1.00  2.430          C  
ATOM     39  C   TYR A   3      14.999  -4.790   0.121  1.00  2.060          C  
ATOM     40  O   TYR A   3      13.947  -4.826  -0.514  1.00  1.840          O  
ATOM     41  CB  TYR A   3      15.900  -2.487   0.175  1.00  3.450          C  
ATOM     42  CG  TYR A   3      16.131  -1.244   0.965  1.00  3.450          C  
ATOM     43  CD1 TYR A   3      17.436  -0.865   1.255  1.00  3.450          C  
ATOM     44  CD2 TYR A   3      15.064  -0.491   1.430  1.00  3.450          C  
ATOM     45  CE1 TYR A   3      17.667   0.271   1.995  1.00  3.450          C  
ATOM     46  CE2 TYR A   3      15.307   0.645   2.171  1.00  3.450          C  
ATOM     47  CZ  TYR A   3      16.591   1.026   2.453  1.00  3.450          C  
ATOM     48  OH  TYR A   3      16.813   2.164   3.190  1.00  3.450          O  
ATOM     49  H   TYR A   3      17.112  -3.545   2.048  1.00  3.070          H  
ATOM     50  HA  TYR A   3      14.346  -3.265   1.442  1.00  2.920          H  
ATOM     51 1HB  TYR A   3      16.849  -2.821  -0.235  1.00  4.140          H  
ATOM     52 2HB  TYR A   3      15.242  -2.248  -0.659  1.00  4.140          H  
ATOM     53  HD1 TYR A   3      18.276  -1.459   0.897  1.00  4.140          H  
ATOM     54  HD2 TYR A   3      14.038  -0.788   1.209  1.00  4.140          H  
ATOM     55  HE1 TYR A   3      18.688   0.576   2.226  1.00  4.140          H  
ATOM     56  HE2 TYR A   3      14.487   1.245   2.534  1.00  4.140          H  
ATOM     57  HH  TYR A   3      15.973   2.578   3.405  1.00  4.140          H  
ATOM     58  N   SER A   4      15.926  -5.766   0.027  1.00  2.130          N  
ATOM     59  CA  SER A   4      15.605  -6.905  -0.801  1.00  2.080          C  
ATOM     60  C   SER A   4      14.857  -7.929   0.048  1.00  1.730          C  
ATOM     61  O   SER A   4      13.957  -8.613  -0.434  1.00  1.860          O  
ATOM     62  CB  SER A   4      16.846  -7.519  -1.411  1.00  2.930          C  
ATOM     63  OG  SER A   4      17.667  -8.086  -0.435  1.00  2.930          O  
ATOM     64  H   SER A   4      16.809  -5.765   0.539  1.00  2.560          H  
ATOM     65  HA  SER A   4      14.966  -6.570  -1.601  1.00  2.500          H  
ATOM     66 1HB  SER A   4      16.555  -8.280  -2.133  1.00  3.520          H  
ATOM     67 2HB  SER A   4      17.390  -6.752  -1.949  1.00  3.520          H  
ATOM     68  HG  SER A   4      18.426  -8.445  -0.904  1.00  3.520          H  
ATOM     69  N   ALA A   5      15.143  -7.964   1.355  1.00  1.570          N  
ATOM     70  CA  ALA A   5      14.459  -8.897   2.269  1.00  1.530          C  
ATOM     71  C   ALA A   5      12.947  -8.622   2.293  1.00  1.400          C  
ATOM     72  O   ALA A   5      12.092  -9.529   2.300  1.00  1.560          O  
ATOM     73  CB  ALA A   5      15.023  -8.765   3.673  1.00  2.160          C  
ATOM     74  H   ALA A   5      15.923  -7.385   1.682  1.00  1.880          H  
ATOM     75  HA  ALA A   5      14.621  -9.910   1.906  1.00  1.840          H  
ATOM     76 1HB  ALA A   5      14.523  -9.473   4.332  1.00  2.590          H  
ATOM     77 2HB  ALA A   5      16.092  -8.973   3.654  1.00  2.590          H  
ATOM     78 3HB  ALA A   5      14.858  -7.752   4.036  1.00  2.590          H  
ATOM     79  N   LEU A   6      12.630  -7.345   2.198  1.00  1.410          N  
ATOM     80  CA  LEU A   6      11.265  -6.898   2.246  1.00  1.490          C  
ATOM     81  C   LEU A   6      10.542  -7.106   0.918  1.00  1.420          C  
ATOM     82  O   LEU A   6       9.344  -6.838   0.825  1.00  1.450          O  
ATOM     83  CB  LEU A   6      11.239  -5.411   2.649  1.00  2.050          C  
ATOM     84  CG  LEU A   6      11.746  -5.047   4.119  1.00  2.050          C  
ATOM     85  CD1 LEU A   6      11.814  -3.526   4.268  1.00  2.050          C  
ATOM     86  CD2 LEU A   6      10.827  -5.621   5.180  1.00  2.050          C  
ATOM     87  H   LEU A   6      13.389  -6.654   2.199  1.00  1.690          H  
ATOM     88  HA  LEU A   6      10.748  -7.481   2.998  1.00  1.790          H  
ATOM     89 1HB  LEU A   6      11.882  -4.870   1.949  1.00  2.460          H  
ATOM     90 2HB  LEU A   6      10.247  -5.043   2.537  1.00  2.460          H  
ATOM     91  HG  LEU A   6      12.731  -5.455   4.267  1.00  2.460          H  
ATOM     92 1HD1 LEU A   6      12.180  -3.273   5.262  1.00  2.460          H  
ATOM     93 2HD1 LEU A   6      12.499  -3.123   3.519  1.00  2.460          H  
ATOM     94 3HD1 LEU A   6      10.826  -3.100   4.130  1.00  2.460          H  
ATOM     95 1HD2 LEU A   6      11.211  -5.354   6.163  1.00  2.460          H  
ATOM     96 2HD2 LEU A   6       9.841  -5.219   5.070  1.00  2.460          H  
ATOM     97 3HD2 LEU A   6      10.789  -6.701   5.099  1.00  2.460          H  
ATOM     98  N   ILE A   7      11.223  -7.615  -0.115  1.00  1.560          N  
ATOM     99  CA  ILE A   7      10.514  -7.799  -1.358  1.00  1.800          C  
ATOM    100  C   ILE A   7       9.534  -8.958  -1.240  1.00  1.580          C  
ATOM    101  O   ILE A   7       8.349  -8.720  -1.454  1.00  1.630          O  
ATOM    102  CB  ILE A   7      11.460  -7.996  -2.569  1.00  2.420          C  
ATOM    103  CG1 ILE A   7      12.209  -6.753  -2.792  1.00  2.420          C  
ATOM    104  CG2 ILE A   7      10.630  -8.369  -3.801  1.00  2.420          C  
ATOM    105  CD1 ILE A   7      13.375  -6.869  -3.768  1.00  2.420          C  
ATOM    106  H   ILE A   7      12.210  -7.871  -0.037  1.00  1.870          H  
ATOM    107  HA  ILE A   7       9.938  -6.897  -1.555  1.00  2.160          H  
ATOM    108  HB  ILE A   7      12.197  -8.746  -2.365  1.00  2.910          H  
ATOM    109 1HG1 ILE A   7      11.533  -6.039  -3.120  1.00  2.910          H  
ATOM    110 2HG1 ILE A   7      12.596  -6.427  -1.840  1.00  2.910          H  
ATOM    111 1HG2 ILE A   7      11.264  -8.502  -4.665  1.00  2.910          H  
ATOM    112 2HG2 ILE A   7      10.115  -9.294  -3.619  1.00  2.910          H  
ATOM    113 3HG2 ILE A   7       9.901  -7.580  -4.005  1.00  2.910          H  
ATOM    114 1HD1 ILE A   7      13.871  -5.900  -3.843  1.00  2.910          H  
ATOM    115 2HD1 ILE A   7      14.081  -7.611  -3.406  1.00  2.910          H  
ATOM    116 3HD1 ILE A   7      13.031  -7.164  -4.745  1.00  2.910          H  
ATOM    117  N   PRO A   8       9.919 -10.225  -0.919  1.00  1.580          N  
ATOM    118  CA  PRO A   8       8.951 -11.276  -0.740  1.00  1.730          C  
ATOM    119  C   PRO A   8       8.016 -10.984   0.418  1.00  1.540          C  
ATOM    120  O   PRO A   8       6.851 -11.382   0.374  1.00  1.720          O  
ATOM    121  CB  PRO A   8       9.820 -12.516  -0.492  1.00  2.590          C  
ATOM    122  CG  PRO A   8      11.154 -11.974  -0.025  1.00  2.590          C  
ATOM    123  CD  PRO A   8      11.323 -10.669  -0.767  1.00  2.590          C  
ATOM    124  HA  PRO A   8       8.380 -11.391  -1.672  1.00  2.080          H  
ATOM    125 1HB  PRO A   8       9.345 -13.163   0.263  1.00  3.110          H  
ATOM    126 2HB  PRO A   8       9.900 -13.109  -1.415  1.00  3.110          H  
ATOM    127 1HG  PRO A   8      11.158 -11.831   1.070  1.00  3.110          H  
ATOM    128 2HG  PRO A   8      11.958 -12.691  -0.249  1.00  3.110          H  
ATOM    129 1HD  PRO A   8      11.923 -10.018  -0.162  1.00  3.110          H  
ATOM    130 2HD  PRO A   8      11.780 -10.866  -1.746  1.00  3.110          H  
ATOM    131  N   LEU A   9       8.461 -10.193   1.421  1.00  1.480          N  
ATOM    132  CA  LEU A   9       7.504  -9.905   2.482  1.00  1.830          C  
ATOM    133  C   LEU A   9       6.299  -9.195   1.923  1.00  1.770          C  
ATOM    134  O   LEU A   9       5.144  -9.584   2.168  1.00  2.030          O  
ATOM    135  CB  LEU A   9       8.097  -9.006   3.569  1.00  2.420          C  
ATOM    136  CG  LEU A   9       7.095  -8.540   4.690  1.00  2.420          C  
ATOM    137  CD1 LEU A   9       6.543  -9.729   5.462  1.00  2.420          C  
ATOM    138  CD2 LEU A   9       7.805  -7.589   5.596  1.00  2.420          C  
ATOM    139  H   LEU A   9       9.439  -9.863   1.499  1.00  1.780          H  
ATOM    140  HA  LEU A   9       7.192 -10.853   2.914  1.00  2.200          H  
ATOM    141 1HB  LEU A   9       8.938  -9.516   4.035  1.00  2.910          H  
ATOM    142 2HB  LEU A   9       8.465  -8.104   3.090  1.00  2.910          H  
ATOM    143  HG  LEU A   9       6.255  -8.019   4.236  1.00  2.910          H  
ATOM    144 1HD1 LEU A   9       5.855  -9.371   6.227  1.00  2.910          H  
ATOM    145 2HD1 LEU A   9       6.004 -10.397   4.793  1.00  2.910          H  
ATOM    146 3HD1 LEU A   9       7.360 -10.270   5.935  1.00  2.910          H  
ATOM    147 1HD2 LEU A   9       7.118  -7.233   6.364  1.00  2.910          H  
ATOM    148 2HD2 LEU A   9       8.653  -8.084   6.066  1.00  2.910          H  
ATOM    149 3HD2 LEU A   9       8.148  -6.757   5.008  1.00  2.910          H  
ATOM    150  N   PHE A  10       6.570  -8.130   1.178  1.00  1.670          N  
ATOM    151  CA  PHE A  10       5.479  -7.358   0.686  1.00  1.940          C  
ATOM    152  C   PHE A  10       4.824  -7.972  -0.530  1.00  1.630          C  
ATOM    153  O   PHE A  10       3.635  -7.786  -0.715  1.00  1.750          O  
ATOM    154  CB  PHE A  10       5.906  -5.912   0.517  1.00  2.610          C  
ATOM    155  CG  PHE A  10       6.138  -5.295   1.866  1.00  2.610          C  
ATOM    156  CD1 PHE A  10       7.383  -4.849   2.235  1.00  2.610          C  
ATOM    157  CD2 PHE A  10       5.112  -5.217   2.802  1.00  2.610          C  
ATOM    158  CE1 PHE A  10       7.603  -4.337   3.494  1.00  2.610          C  
ATOM    159  CE2 PHE A  10       5.341  -4.722   4.055  1.00  2.610          C  
ATOM    160  CZ  PHE A  10       6.585  -4.284   4.403  1.00  2.610          C  
ATOM    161  H   PHE A  10       7.538  -7.830   1.011  1.00  2.000          H  
ATOM    162  HA  PHE A  10       4.725  -7.359   1.461  1.00  2.330          H  
ATOM    163 1HB  PHE A  10       6.844  -5.875  -0.036  1.00  3.130          H  
ATOM    164 2HB  PHE A  10       5.160  -5.345  -0.013  1.00  3.130          H  
ATOM    165  HD1 PHE A  10       8.194  -4.898   1.517  1.00  3.130          H  
ATOM    166  HD2 PHE A  10       4.109  -5.560   2.541  1.00  3.130          H  
ATOM    167  HE1 PHE A  10       8.580  -3.975   3.769  1.00  3.130          H  
ATOM    168  HE2 PHE A  10       4.526  -4.666   4.780  1.00  3.130          H  
ATOM    169  HZ  PHE A  10       6.752  -3.889   5.395  1.00  3.130          H  
ATOM    170  N   ILE A  11       5.501  -8.785  -1.330  1.00  1.420          N  
ATOM    171  CA  ILE A  11       4.752  -9.372  -2.436  1.00  1.500          C  
ATOM    172  C   ILE A  11       3.618 -10.223  -1.871  1.00  1.240          C  
ATOM    173  O   ILE A  11       2.487 -10.189  -2.381  1.00  1.330          O  
ATOM    174  CB  ILE A  11       5.623 -10.233  -3.373  1.00  2.070          C  
ATOM    175  CG1 ILE A  11       6.584  -9.319  -4.151  1.00  2.070          C  
ATOM    176  CG2 ILE A  11       4.714 -11.078  -4.332  1.00  2.070          C  
ATOM    177  CD1 ILE A  11       7.680 -10.056  -4.867  1.00  2.070          C  
ATOM    178  H   ILE A  11       6.506  -8.941  -1.204  1.00  1.700          H  
ATOM    179  HA  ILE A  11       4.317  -8.572  -3.026  1.00  1.800          H  
ATOM    180  HB  ILE A  11       6.233 -10.904  -2.773  1.00  2.480          H  
ATOM    181 1HG1 ILE A  11       6.016  -8.750  -4.882  1.00  2.480          H  
ATOM    182 2HG1 ILE A  11       7.033  -8.621  -3.461  1.00  2.480          H  
ATOM    183 1HG2 ILE A  11       5.321 -11.692  -4.984  1.00  2.480          H  
ATOM    184 2HG2 ILE A  11       4.061 -11.737  -3.761  1.00  2.480          H  
ATOM    185 3HG2 ILE A  11       4.101 -10.408  -4.937  1.00  2.480          H  
ATOM    186 1HD1 ILE A  11       8.312  -9.338  -5.384  1.00  2.480          H  
ATOM    187 2HD1 ILE A  11       8.273 -10.612  -4.143  1.00  2.480          H  
ATOM    188 3HD1 ILE A  11       7.268 -10.743  -5.594  1.00  2.480          H  
ATOM    189  N   LEU A  12       3.920 -11.026  -0.848  1.00  1.210          N  
ATOM    190  CA  LEU A  12       2.903 -11.888  -0.271  1.00  1.430          C  
ATOM    191  C   LEU A  12       1.737 -11.102   0.344  1.00  1.530          C  
ATOM    192  O   LEU A  12       0.581 -11.515   0.205  1.00  1.620          O  
ATOM    193  CB  LEU A  12       3.559 -12.770   0.798  1.00  1.910          C  
ATOM    194  CG  LEU A  12       4.565 -13.856   0.287  1.00  1.910          C  
ATOM    195  CD1 LEU A  12       5.272 -14.474   1.491  1.00  1.910          C  
ATOM    196  CD2 LEU A  12       3.832 -14.938  -0.521  1.00  1.910          C  
ATOM    197  H   LEU A  12       4.878 -11.047  -0.476  1.00  1.450          H  
ATOM    198  HA  LEU A  12       2.495 -12.503  -1.061  1.00  1.720          H  
ATOM    199 1HB  LEU A  12       4.113 -12.113   1.478  1.00  2.300          H  
ATOM    200 2HB  LEU A  12       2.776 -13.267   1.365  1.00  2.300          H  
ATOM    201  HG  LEU A  12       5.320 -13.384  -0.344  1.00  2.300          H  
ATOM    202 1HD1 LEU A  12       5.990 -15.219   1.148  1.00  2.300          H  
ATOM    203 2HD1 LEU A  12       5.799 -13.688   2.038  1.00  2.300          H  
ATOM    204 3HD1 LEU A  12       4.542 -14.947   2.144  1.00  2.300          H  
ATOM    205 1HD2 LEU A  12       4.554 -15.681  -0.858  1.00  2.300          H  
ATOM    206 2HD2 LEU A  12       3.083 -15.419   0.107  1.00  2.300          H  
ATOM    207 3HD2 LEU A  12       3.348 -14.505  -1.389  1.00  2.300          H  
ATOM    208  N   LEU A  13       2.020  -9.969   0.996  1.00  1.770          N  
ATOM    209  CA  LEU A  13       0.972  -9.139   1.592  1.00  2.280          C  
ATOM    210  C   LEU A  13       0.204  -8.321   0.536  1.00  2.200          C  
ATOM    211  O   LEU A  13      -1.018  -8.221   0.567  1.00  2.460          O  
ATOM    212  CB  LEU A  13       1.628  -8.200   2.613  1.00  2.990          C  
ATOM    213  CG  LEU A  13       2.270  -8.886   3.869  1.00  2.990          C  
ATOM    214  CD1 LEU A  13       3.085  -7.855   4.646  1.00  2.990          C  
ATOM    215  CD2 LEU A  13       1.181  -9.481   4.765  1.00  2.990          C  
ATOM    216  H   LEU A  13       3.005  -9.717   1.140  1.00  2.120          H  
ATOM    217  HA  LEU A  13       0.255  -9.792   2.081  1.00  2.740          H  
ATOM    218 1HB  LEU A  13       2.415  -7.650   2.101  1.00  3.590          H  
ATOM    219 2HB  LEU A  13       0.883  -7.485   2.957  1.00  3.590          H  
ATOM    220  HG  LEU A  13       2.947  -9.679   3.547  1.00  3.590          H  
ATOM    221 1HD1 LEU A  13       3.544  -8.333   5.509  1.00  3.590          H  
ATOM    222 2HD1 LEU A  13       3.861  -7.467   4.003  1.00  3.590          H  
ATOM    223 3HD1 LEU A  13       2.443  -7.043   4.980  1.00  3.590          H  
ATOM    224 1HD2 LEU A  13       1.650  -9.949   5.631  1.00  3.590          H  
ATOM    225 2HD2 LEU A  13       0.509  -8.691   5.100  1.00  3.590          H  
ATOM    226 3HD2 LEU A  13       0.614 -10.231   4.227  1.00  3.590          H  
ATOM    227  N   ILE A  14       0.913  -7.788  -0.448  1.00  2.050          N  
ATOM    228  CA  ILE A  14       0.348  -6.981  -1.524  1.00  2.340          C  
ATOM    229  C   ILE A  14      -0.651  -7.755  -2.324  1.00  1.820          C  
ATOM    230  O   ILE A  14      -1.692  -7.210  -2.674  1.00  1.900          O  
ATOM    231  CB  ILE A  14       1.410  -6.416  -2.458  1.00  3.160          C  
ATOM    232  CG1 ILE A  14       2.226  -5.372  -1.721  1.00  3.160          C  
ATOM    233  CG2 ILE A  14       0.722  -5.788  -3.686  1.00  3.160          C  
ATOM    234  CD1 ILE A  14       3.491  -5.026  -2.405  1.00  3.160          C  
ATOM    235  H   ILE A  14       1.917  -7.922  -0.444  1.00  2.460          H  
ATOM    236  HA  ILE A  14      -0.173  -6.137  -1.071  1.00  2.810          H  
ATOM    237  HB  ILE A  14       2.087  -7.212  -2.775  1.00  3.790          H  
ATOM    238 1HG1 ILE A  14       1.630  -4.477  -1.646  1.00  3.790          H  
ATOM    239 2HG1 ILE A  14       2.442  -5.716  -0.720  1.00  3.790          H  
ATOM    240 1HG2 ILE A  14       1.463  -5.392  -4.326  1.00  3.790          H  
ATOM    241 2HG2 ILE A  14       0.149  -6.521  -4.245  1.00  3.790          H  
ATOM    242 3HG2 ILE A  14       0.053  -4.988  -3.349  1.00  3.790          H  
ATOM    243 1HD1 ILE A  14       4.004  -4.288  -1.840  1.00  3.790          H  
ATOM    244 2HD1 ILE A  14       4.090  -5.919  -2.469  1.00  3.790          H  
ATOM    245 3HD1 ILE A  14       3.337  -4.660  -3.377  1.00  3.790          H  
ATOM    246  N   SER A  15      -0.355  -9.034  -2.587  1.00  1.430          N  
ATOM    247  CA  SER A  15      -1.170  -9.949  -3.388  1.00  1.210          C  
ATOM    248  C   SER A  15      -2.619 -10.030  -2.892  1.00  0.850          C  
ATOM    249  O   SER A  15      -3.515 -10.467  -3.630  1.00  0.920          O  
ATOM    250  CB  SER A  15      -0.539 -11.328  -3.383  1.00  1.780          C  
ATOM    251  OG  SER A  15       0.697 -11.314  -4.054  1.00  1.780          O  
ATOM    252  H   SER A  15       0.549  -9.391  -2.265  1.00  1.720          H  
ATOM    253  HA  SER A  15      -1.177  -9.582  -4.414  1.00  1.450          H  
ATOM    254 1HB  SER A  15      -0.389 -11.654  -2.352  1.00  2.140          H  
ATOM    255 2HB  SER A  15      -1.211 -12.038  -3.861  1.00  2.140          H  
ATOM    256  HG  SER A  15       1.318 -10.866  -3.447  1.00  2.140          H  
ATOM    257  N   LEU A  16      -2.870  -9.581  -1.661  1.00  0.800          N  
ATOM    258  CA  LEU A  16      -4.204  -9.555  -1.097  1.00  0.900          C  
ATOM    259  C   LEU A  16      -5.080  -8.594  -1.920  1.00  0.790          C  
ATOM    260  O   LEU A  16      -6.307  -8.675  -1.845  1.00  0.810          O  
ATOM    261  CB  LEU A  16      -4.131  -9.164   0.376  1.00  1.220          C  
ATOM    262  CG  LEU A  16      -3.435 -10.222   1.316  1.00  1.220          C  
ATOM    263  CD1 LEU A  16      -3.233  -9.614   2.695  1.00  1.220          C  
ATOM    264  CD2 LEU A  16      -4.301 -11.499   1.422  1.00  1.220          C  
ATOM    265  H   LEU A  16      -2.105  -9.213  -1.083  1.00  0.960          H  
ATOM    266  HA  LEU A  16      -4.636 -10.537  -1.174  1.00  1.080          H  
ATOM    267 1HB  LEU A  16      -3.563  -8.241   0.446  1.00  1.460          H  
ATOM    268 2HB  LEU A  16      -5.136  -8.982   0.746  1.00  1.460          H  
ATOM    269  HG  LEU A  16      -2.451 -10.480   0.911  1.00  1.460          H  
ATOM    270 1HD1 LEU A  16      -2.737 -10.338   3.341  1.00  1.460          H  
ATOM    271 2HD1 LEU A  16      -2.607  -8.725   2.605  1.00  1.460          H  
ATOM    272 3HD1 LEU A  16      -4.197  -9.345   3.120  1.00  1.460          H  
ATOM    273 1HD2 LEU A  16      -3.801 -12.209   2.080  1.00  1.460          H  
ATOM    274 2HD2 LEU A  16      -5.276 -11.244   1.835  1.00  1.460          H  
ATOM    275 3HD2 LEU A  16      -4.432 -11.962   0.452  1.00  1.460          H  
ATOM    276  N   VAL A  17      -4.449  -7.710  -2.722  1.00  0.930          N  
ATOM    277  CA  VAL A  17      -5.117  -6.781  -3.625  1.00  1.120          C  
ATOM    278  C   VAL A  17      -5.864  -7.539  -4.710  1.00  0.930          C  
ATOM    279  O   VAL A  17      -6.906  -7.077  -5.171  1.00  0.980          O  
ATOM    280  CB  VAL A  17      -4.094  -5.825  -4.335  1.00  1.490          C  
ATOM    281  CG1 VAL A  17      -3.249  -6.533  -5.427  1.00  1.490          C  
ATOM    282  CG2 VAL A  17      -4.833  -4.644  -4.931  1.00  1.490          C  
ATOM    283  H   VAL A  17      -3.430  -7.687  -2.691  1.00  1.120          H  
ATOM    284  HA  VAL A  17      -5.824  -6.184  -3.048  1.00  1.340          H  
ATOM    285  HB  VAL A  17      -3.399  -5.499  -3.627  1.00  1.790          H  
ATOM    286 1HG1 VAL A  17      -2.539  -5.816  -5.835  1.00  1.790          H  
ATOM    287 2HG1 VAL A  17      -2.703  -7.365  -4.993  1.00  1.790          H  
ATOM    288 3HG1 VAL A  17      -3.874  -6.886  -6.238  1.00  1.790          H  
ATOM    289 1HG2 VAL A  17      -4.124  -3.966  -5.391  1.00  1.790          H  
ATOM    290 2HG2 VAL A  17      -5.521  -4.998  -5.680  1.00  1.790          H  
ATOM    291 3HG2 VAL A  17      -5.380  -4.120  -4.155  1.00  1.790          H  
ATOM    292  N   LEU A  18      -5.329  -8.691  -5.139  1.00  0.930          N  
ATOM    293  CA  LEU A  18      -5.935  -9.461  -6.201  1.00  1.110          C  
ATOM    294  C   LEU A  18      -7.149 -10.149  -5.642  1.00  0.860          C  
ATOM    295  O   LEU A  18      -8.212 -10.191  -6.275  1.00  1.000          O  
ATOM    296  CB  LEU A  18      -4.927 -10.501  -6.694  1.00  1.480          C  
ATOM    297  CG  LEU A  18      -3.631  -9.945  -7.348  1.00  1.480          C  
ATOM    298  CD1 LEU A  18      -2.679 -11.096  -7.580  1.00  1.480          C  
ATOM    299  CD2 LEU A  18      -3.948  -9.220  -8.661  1.00  1.480          C  
ATOM    300  H   LEU A  18      -4.481  -9.064  -4.712  1.00  1.120          H  
ATOM    301  HA  LEU A  18      -6.247  -8.796  -7.000  1.00  1.330          H  
ATOM    302 1HB  LEU A  18      -4.633 -11.122  -5.848  1.00  1.780          H  
ATOM    303 2HB  LEU A  18      -5.421 -11.139  -7.424  1.00  1.780          H  
ATOM    304  HG  LEU A  18      -3.150  -9.254  -6.662  1.00  1.780          H  
ATOM    305 1HD1 LEU A  18      -1.753 -10.722  -8.015  1.00  1.780          H  
ATOM    306 2HD1 LEU A  18      -2.460 -11.581  -6.625  1.00  1.780          H  
ATOM    307 3HD1 LEU A  18      -3.133 -11.817  -8.258  1.00  1.780          H  
ATOM    308 1HD2 LEU A  18      -3.021  -8.846  -9.097  1.00  1.780          H  
ATOM    309 2HD2 LEU A  18      -4.421  -9.914  -9.357  1.00  1.780          H  
ATOM    310 3HD2 LEU A  18      -4.614  -8.382  -8.481  1.00  1.780          H  
ATOM    311  N   PHE A  19      -7.007 -10.631  -4.410  1.00  0.650          N  
ATOM    312  CA  PHE A  19      -8.119 -11.295  -3.757  1.00  0.730          C  
ATOM    313  C   PHE A  19      -9.214 -10.285  -3.497  1.00  0.550          C  
ATOM    314  O   PHE A  19     -10.385 -10.552  -3.769  1.00  0.670          O  
ATOM    315  CB  PHE A  19      -7.678 -11.925  -2.446  1.00  0.990          C  
ATOM    316  CG  PHE A  19      -6.885 -13.160  -2.634  1.00  0.990          C  
ATOM    317  CD1 PHE A  19      -5.499 -13.125  -2.640  1.00  0.990          C  
ATOM    318  CD2 PHE A  19      -7.520 -14.373  -2.805  1.00  0.990          C  
ATOM    319  CE1 PHE A  19      -4.769 -14.270  -2.811  1.00  0.990          C  
ATOM    320  CE2 PHE A  19      -6.794 -15.528  -2.977  1.00  0.990          C  
ATOM    321  CZ  PHE A  19      -5.413 -15.477  -2.979  1.00  0.990          C  
ATOM    322  H   PHE A  19      -6.083 -10.568  -3.971  1.00  0.780          H  
ATOM    323  HA  PHE A  19      -8.508 -12.071  -4.417  1.00  0.880          H  
ATOM    324 1HB  PHE A  19      -7.082 -11.214  -1.880  1.00  1.190          H  
ATOM    325 2HB  PHE A  19      -8.550 -12.165  -1.850  1.00  1.190          H  
ATOM    326  HD1 PHE A  19      -4.987 -12.190  -2.515  1.00  1.190          H  
ATOM    327  HD2 PHE A  19      -8.607 -14.409  -2.805  1.00  1.190          H  
ATOM    328  HE1 PHE A  19      -3.680 -14.223  -2.815  1.00  1.190          H  
ATOM    329  HE2 PHE A  19      -7.306 -16.482  -3.112  1.00  1.190          H  
ATOM    330  HZ  PHE A  19      -4.835 -16.389  -3.116  1.00  1.190          H  
ATOM    331  N   CYS A  20      -8.827  -9.093  -3.029  1.00  0.470          N  
ATOM    332  CA  CYS A  20      -9.807  -8.067  -2.751  1.00  0.680          C  
ATOM    333  C   CYS A  20     -10.504  -7.634  -4.027  1.00  0.660          C  
ATOM    334  O   CYS A  20     -11.719  -7.468  -4.051  1.00  0.760          O  
ATOM    335  CB  CYS A  20      -9.161  -6.849  -2.103  1.00  0.870          C  
ATOM    336  SG  CYS A  20      -8.569  -7.124  -0.433  1.00  0.870          S  
ATOM    337  H   CYS A  20      -7.847  -8.926  -2.810  1.00  0.560          H  
ATOM    338  HA  CYS A  20     -10.540  -8.484  -2.070  1.00  0.820          H  
ATOM    339 1HB  CYS A  20      -8.326  -6.511  -2.711  1.00  1.040          H  
ATOM    340 2HB  CYS A  20      -9.886  -6.050  -2.060  1.00  1.040          H  
ATOM    341  HG  CYS A  20      -7.530  -7.910  -0.807  1.00  1.040          H  
ATOM    342  N   PHE A  21      -9.767  -7.479  -5.127  1.00  0.710          N  
ATOM    343  CA  PHE A  21     -10.409  -7.058  -6.356  1.00  0.930          C  
ATOM    344  C   PHE A  21     -11.502  -8.034  -6.749  1.00  0.850          C  
ATOM    345  O   PHE A  21     -12.623  -7.630  -7.084  1.00  0.920          O  
ATOM    346  CB  PHE A  21      -9.418  -6.970  -7.502  1.00  1.210          C  
ATOM    347  CG  PHE A  21     -10.074  -6.537  -8.751  1.00  1.210          C  
ATOM    348  CD1 PHE A  21     -10.378  -5.201  -8.936  1.00  1.210          C  
ATOM    349  CD2 PHE A  21     -10.408  -7.446  -9.741  1.00  1.210          C  
ATOM    350  CE1 PHE A  21     -11.000  -4.778 -10.078  1.00  1.210          C  
ATOM    351  CE2 PHE A  21     -11.032  -7.026 -10.886  1.00  1.210          C  
ATOM    352  CZ  PHE A  21     -11.330  -5.688 -11.055  1.00  1.210          C  
ATOM    353  H   PHE A  21      -8.751  -7.591  -5.105  1.00  0.850          H  
ATOM    354  HA  PHE A  21     -10.853  -6.077  -6.199  1.00  1.120          H  
ATOM    355 1HB  PHE A  21      -8.629  -6.293  -7.259  1.00  1.460          H  
ATOM    356 2HB  PHE A  21      -8.966  -7.947  -7.667  1.00  1.460          H  
ATOM    357  HD1 PHE A  21     -10.120  -4.485  -8.160  1.00  1.460          H  
ATOM    358  HD2 PHE A  21     -10.174  -8.504  -9.603  1.00  1.460          H  
ATOM    359  HE1 PHE A  21     -11.236  -3.727 -10.213  1.00  1.460          H  
ATOM    360  HE2 PHE A  21     -11.291  -7.746 -11.657  1.00  1.460          H  
ATOM    361  HZ  PHE A  21     -11.825  -5.352 -11.962  1.00  1.460          H  
ATOM    362  N   SER A  22     -11.169  -9.328  -6.751  1.00  0.820          N  
ATOM    363  CA  SER A  22     -12.105 -10.368  -7.145  1.00  0.960          C  
ATOM    364  C   SER A  22     -13.327 -10.425  -6.231  1.00  0.870          C  
ATOM    365  O   SER A  22     -14.469 -10.524  -6.702  1.00  0.980          O  
ATOM    366  CB  SER A  22     -11.407 -11.710  -7.129  1.00  1.290          C  
ATOM    367  OG  SER A  22     -12.267 -12.739  -7.540  1.00  1.290          O  
ATOM    368  H   SER A  22     -10.218  -9.602  -6.475  1.00  0.980          H  
ATOM    369  HA  SER A  22     -12.444 -10.153  -8.159  1.00  1.150          H  
ATOM    370 1HB  SER A  22     -10.534 -11.672  -7.780  1.00  1.550          H  
ATOM    371 2HB  SER A  22     -11.046 -11.913  -6.116  1.00  1.550          H  
ATOM    372  HG  SER A  22     -11.778 -13.553  -7.408  1.00  1.550          H  
ATOM    373  N   PHE A  23     -13.085 -10.370  -4.915  1.00  0.790          N  
ATOM    374  CA  PHE A  23     -14.138 -10.473  -3.920  1.00  0.920          C  
ATOM    375  C   PHE A  23     -15.021  -9.227  -3.898  1.00  0.910          C  
ATOM    376  O   PHE A  23     -16.218  -9.288  -3.570  1.00  1.100          O  
ATOM    377  CB  PHE A  23     -13.517 -10.669  -2.547  1.00  1.240          C  
ATOM    378  CG  PHE A  23     -12.759 -11.949  -2.321  1.00  1.240          C  
ATOM    379  CD1 PHE A  23     -12.886 -13.077  -3.140  1.00  1.240          C  
ATOM    380  CD2 PHE A  23     -11.874 -12.015  -1.252  1.00  1.240          C  
ATOM    381  CE1 PHE A  23     -12.147 -14.208  -2.886  1.00  1.240          C  
ATOM    382  CE2 PHE A  23     -11.143 -13.152  -1.003  1.00  1.240          C  
ATOM    383  CZ  PHE A  23     -11.279 -14.247  -1.821  1.00  1.240          C  
ATOM    384  H   PHE A  23     -12.115 -10.305  -4.585  1.00  0.950          H  
ATOM    385  HA  PHE A  23     -14.768 -11.312  -4.182  1.00  1.100          H  
ATOM    386 1HB  PHE A  23     -12.814  -9.867  -2.391  1.00  1.480          H  
ATOM    387 2HB  PHE A  23     -14.281 -10.595  -1.807  1.00  1.480          H  
ATOM    388  HD1 PHE A  23     -13.557 -13.074  -3.991  1.00  1.480          H  
ATOM    389  HD2 PHE A  23     -11.760 -11.145  -0.604  1.00  1.480          H  
ATOM    390  HE1 PHE A  23     -12.253 -15.077  -3.536  1.00  1.480          H  
ATOM    391  HE2 PHE A  23     -10.453 -13.187  -0.161  1.00  1.480          H  
ATOM    392  HZ  PHE A  23     -10.700 -15.148  -1.625  1.00  1.480          H  
ATOM    393  N   ARG A  24     -14.434  -8.076  -4.211  1.00  0.810          N  
ATOM    394  CA  ARG A  24     -15.201  -6.857  -4.302  1.00  0.970          C  
ATOM    395  C   ARG A  24     -16.070  -6.914  -5.555  1.00  1.020          C  
ATOM    396  O   ARG A  24     -17.293  -6.784  -5.485  1.00  1.160          O  
ATOM    397  CB  ARG A  24     -14.273  -5.647  -4.337  1.00  1.290          C  
ATOM    398  CG  ARG A  24     -14.960  -4.287  -4.320  1.00  1.290          C  
ATOM    399  CD  ARG A  24     -14.945  -3.611  -5.645  1.00  1.290          C  
ATOM    400  NE  ARG A  24     -13.596  -3.118  -5.964  1.00  1.290          N  
ATOM    401  CZ  ARG A  24     -13.172  -2.687  -7.173  1.00  1.290          C  
ATOM    402  NH1 ARG A  24     -13.979  -2.691  -8.217  1.00  1.290          N  
ATOM    403  NH2 ARG A  24     -11.933  -2.252  -7.297  1.00  1.290          N  
ATOM    404  H   ARG A  24     -13.426  -8.042  -4.378  1.00  0.970          H  
ATOM    405  HA  ARG A  24     -15.850  -6.782  -3.433  1.00  1.160          H  
ATOM    406 1HB  ARG A  24     -13.571  -5.688  -3.514  1.00  1.550          H  
ATOM    407 2HB  ARG A  24     -13.675  -5.696  -5.247  1.00  1.550          H  
ATOM    408 1HG  ARG A  24     -15.996  -4.404  -4.004  1.00  1.550          H  
ATOM    409 2HG  ARG A  24     -14.445  -3.661  -3.627  1.00  1.550          H  
ATOM    410 1HD  ARG A  24     -15.256  -4.299  -6.423  1.00  1.550          H  
ATOM    411 2HD  ARG A  24     -15.625  -2.758  -5.617  1.00  1.550          H  
ATOM    412  HE  ARG A  24     -12.928  -3.086  -5.204  1.00  1.550          H  
ATOM    413 1HH1 ARG A  24     -14.928  -3.021  -8.125  1.00  1.550          H  
ATOM    414 2HH1 ARG A  24     -13.650  -2.362  -9.113  1.00  1.550          H  
ATOM    415 1HH2 ARG A  24     -11.324  -2.241  -6.484  1.00  1.550          H  
ATOM    416 2HH2 ARG A  24     -11.592  -1.921  -8.186  1.00  1.550          H  
ATOM    417  N   LYS A  25     -15.441  -7.156  -6.710  1.00  0.980          N  
ATOM    418  CA  LYS A  25     -16.125  -7.178  -7.997  1.00  1.130          C  
ATOM    419  C   LYS A  25     -17.299  -8.144  -8.063  1.00  1.230          C  
ATOM    420  O   LYS A  25     -18.354  -7.801  -8.599  1.00  1.390          O  
ATOM    421  CB  LYS A  25     -15.136  -7.516  -9.118  1.00  1.520          C  
ATOM    422  CG  LYS A  25     -15.760  -7.552 -10.521  1.00  1.520          C  
ATOM    423  CD  LYS A  25     -14.722  -7.830 -11.600  1.00  1.520          C  
ATOM    424  CE  LYS A  25     -15.387  -7.949 -12.971  1.00  1.520          C  
ATOM    425  NZ  LYS A  25     -14.406  -8.234 -14.060  1.00  1.520          N  
ATOM    426  H   LYS A  25     -14.427  -7.278  -6.708  1.00  1.180          H  
ATOM    427  HA  LYS A  25     -16.516  -6.179  -8.181  1.00  1.360          H  
ATOM    428 1HB  LYS A  25     -14.319  -6.789  -9.117  1.00  1.830          H  
ATOM    429 2HB  LYS A  25     -14.692  -8.497  -8.920  1.00  1.830          H  
ATOM    430 1HG  LYS A  25     -16.515  -8.342 -10.563  1.00  1.830          H  
ATOM    431 2HG  LYS A  25     -16.250  -6.600 -10.724  1.00  1.830          H  
ATOM    432 1HD  LYS A  25     -14.002  -7.015 -11.624  1.00  1.830          H  
ATOM    433 2HD  LYS A  25     -14.195  -8.755 -11.367  1.00  1.830          H  
ATOM    434 1HE  LYS A  25     -16.118  -8.756 -12.936  1.00  1.830          H  
ATOM    435 2HE  LYS A  25     -15.902  -7.016 -13.197  1.00  1.830          H  
ATOM    436 1HZ  LYS A  25     -14.898  -8.306 -14.942  1.00  1.830          H  
ATOM    437 2HZ  LYS A  25     -13.730  -7.487 -14.115  1.00  1.830          H  
ATOM    438 3HZ  LYS A  25     -13.931  -9.105 -13.871  1.00  1.830          H  
ATOM    439  N   ASN A  26     -17.138  -9.343  -7.508  1.00  1.200          N  
ATOM    440  CA  ASN A  26     -18.186 -10.345  -7.578  1.00  1.380          C  
ATOM    441  C   ASN A  26     -19.085 -10.393  -6.344  1.00  1.450          C  
ATOM    442  O   ASN A  26     -19.875 -11.327  -6.197  1.00  1.630          O  
ATOM    443  CB  ASN A  26     -17.562 -11.702  -7.816  1.00  1.860          C  
ATOM    444  CG  ASN A  26     -16.923 -11.812  -9.176  1.00  1.860          C  
ATOM    445  OD1 ASN A  26     -17.424 -11.297 -10.188  1.00  1.860          O  
ATOM    446  ND2 ASN A  26     -15.807 -12.485  -9.213  1.00  1.860          N  
ATOM    447  H   ASN A  26     -16.237  -9.600  -7.088  1.00  1.440          H  
ATOM    448  HA  ASN A  26     -18.825 -10.106  -8.428  1.00  1.660          H  
ATOM    449 1HB  ASN A  26     -16.800 -11.883  -7.052  1.00  2.230          H  
ATOM    450 2HB  ASN A  26     -18.318 -12.479  -7.715  1.00  2.230          H  
ATOM    451 1HD2 ASN A  26     -15.320 -12.604 -10.077  1.00  2.230          H  
ATOM    452 2HD2 ASN A  26     -15.439 -12.880  -8.368  1.00  2.230          H  
ATOM    453  N   GLN A  27     -18.983  -9.395  -5.461  1.00  1.360          N  
ATOM    454  CA  GLN A  27     -19.777  -9.339  -4.231  1.00  1.450          C  
ATOM    455  C   GLN A  27     -19.633 -10.593  -3.356  1.00  1.490          C  
ATOM    456  O   GLN A  27     -20.633 -11.135  -2.879  1.00  1.670          O  
ATOM    457  CB  GLN A  27     -21.268  -9.127  -4.554  1.00  1.990          C  
ATOM    458  CG  GLN A  27     -21.573  -7.847  -5.311  1.00  1.990          C  
ATOM    459  CD  GLN A  27     -23.065  -7.651  -5.568  1.00  1.990          C  
ATOM    460  OE1 GLN A  27     -23.902  -7.849  -4.682  1.00  1.990          O  
ATOM    461  NE2 GLN A  27     -23.402  -7.258  -6.792  1.00  1.990          N  
ATOM    462  H   GLN A  27     -18.328  -8.624  -5.639  1.00  1.630          H  
ATOM    463  HA  GLN A  27     -19.422  -8.487  -3.649  1.00  1.740          H  
ATOM    464 1HB  GLN A  27     -21.651  -9.963  -5.136  1.00  2.390          H  
ATOM    465 2HB  GLN A  27     -21.835  -9.100  -3.625  1.00  2.390          H  
ATOM    466 1HG  GLN A  27     -21.208  -7.002  -4.732  1.00  2.390          H  
ATOM    467 2HG  GLN A  27     -21.062  -7.886  -6.274  1.00  2.390          H  
ATOM    468 1HE2 GLN A  27     -24.365  -7.111  -7.024  1.00  2.390          H  
ATOM    469 2HE2 GLN A  27     -22.693  -7.108  -7.484  1.00  2.390          H  
ATOM    470  N   SER A  28     -18.390 -11.047  -3.136  1.00  1.360          N  
ATOM    471  CA  SER A  28     -18.139 -12.225  -2.308  1.00  1.450          C  
ATOM    472  C   SER A  28     -17.819 -11.842  -0.871  1.00  1.400          C  
ATOM    473  O   SER A  28     -17.988 -12.656   0.040  1.00  1.610          O  
ATOM    474  CB  SER A  28     -16.966 -13.041  -2.830  1.00  1.990          C  
ATOM    475  OG  SER A  28     -17.193 -13.537  -4.123  1.00  1.990          O  
ATOM    476  H   SER A  28     -17.604 -10.542  -3.540  1.00  1.630          H  
ATOM    477  HA  SER A  28     -19.034 -12.847  -2.312  1.00  1.740          H  
ATOM    478 1HB  SER A  28     -16.084 -12.436  -2.813  1.00  2.390          H  
ATOM    479 2HB  SER A  28     -16.789 -13.873  -2.152  1.00  2.390          H  
ATOM    480  HG  SER A  28     -16.449 -14.108  -4.322  1.00  2.390          H  
ATOM    481  N   GLU A  29     -17.380 -10.596  -0.666  1.00  1.210          N  
ATOM    482  CA  GLU A  29     -16.959 -10.135   0.660  1.00  1.190          C  
ATOM    483  C   GLU A  29     -17.528  -8.762   1.044  1.00  1.150          C  
ATOM    484  O   GLU A  29     -17.894  -7.947   0.192  1.00  1.120          O  
ATOM    485  CB  GLU A  29     -15.415 -10.115   0.719  1.00  1.670          C  
ATOM    486  CG  GLU A  29     -14.746  -9.720   2.067  1.00  1.670          C  
ATOM    487  CD  GLU A  29     -15.087 -10.627   3.219  1.00  1.670          C  
ATOM    488  OE1 GLU A  29     -16.186 -10.501   3.729  1.00  1.670          O  
ATOM    489  OE2 GLU A  29     -14.266 -11.427   3.593  1.00  1.670          O  
ATOM    490  H   GLU A  29     -17.242  -9.989  -1.476  1.00  1.450          H  
ATOM    491  HA  GLU A  29     -17.316 -10.853   1.400  1.00  1.430          H  
ATOM    492 1HB  GLU A  29     -15.031 -11.096   0.440  1.00  2.010          H  
ATOM    493 2HB  GLU A  29     -15.059  -9.403  -0.017  1.00  2.010          H  
ATOM    494 1HG  GLU A  29     -13.669  -9.772   1.914  1.00  2.010          H  
ATOM    495 2HG  GLU A  29     -14.971  -8.693   2.327  1.00  2.010          H  
ATOM    496  N   ASN A  30     -17.581  -8.530   2.360  1.00  1.260          N  
ATOM    497  CA  ASN A  30     -17.980  -7.276   3.006  1.00  1.280          C  
ATOM    498  C   ASN A  30     -17.249  -6.119   2.367  1.00  1.040          C  
ATOM    499  O   ASN A  30     -16.079  -6.275   2.021  1.00  0.900          O  
ATOM    500  CB  ASN A  30     -17.663  -7.339   4.489  1.00  1.780          C  
ATOM    501  CG  ASN A  30     -18.073  -6.115   5.265  1.00  1.780          C  
ATOM    502  OD1 ASN A  30     -17.420  -5.053   5.170  1.00  1.780          O  
ATOM    503  ND2 ASN A  30     -19.133  -6.230   6.031  1.00  1.780          N  
ATOM    504  H   ASN A  30     -17.262  -9.295   2.964  1.00  1.510          H  
ATOM    505  HA  ASN A  30     -19.051  -7.120   2.861  1.00  1.540          H  
ATOM    506 1HB  ASN A  30     -18.170  -8.202   4.916  1.00  2.140          H  
ATOM    507 2HB  ASN A  30     -16.598  -7.506   4.621  1.00  2.140          H  
ATOM    508 1HD2 ASN A  30     -19.452  -5.446   6.570  1.00  2.140          H  
ATOM    509 2HD2 ASN A  30     -19.628  -7.098   6.079  1.00  2.140          H  
ATOM    510  N   GLN A  31     -17.909  -4.951   2.289  1.00  1.050          N  
ATOM    511  CA  GLN A  31     -17.409  -3.730   1.642  1.00  0.970          C  
ATOM    512  C   GLN A  31     -16.032  -3.259   2.119  1.00  0.880          C  
ATOM    513  O   GLN A  31     -15.365  -2.479   1.420  1.00  0.880          O  
ATOM    514  CB  GLN A  31     -18.437  -2.600   1.802  1.00  1.390          C  
ATOM    515  CG  GLN A  31     -18.692  -2.151   3.242  1.00  1.390          C  
ATOM    516  CD  GLN A  31     -19.801  -2.954   3.908  1.00  1.390          C  
ATOM    517  OE1 GLN A  31     -20.031  -4.127   3.571  1.00  1.390          O  
ATOM    518  NE2 GLN A  31     -20.487  -2.336   4.853  1.00  1.390          N  
ATOM    519  H   GLN A  31     -18.859  -4.929   2.658  1.00  1.260          H  
ATOM    520  HA  GLN A  31     -17.329  -3.943   0.576  1.00  1.160          H  
ATOM    521 1HB  GLN A  31     -18.104  -1.727   1.240  1.00  1.670          H  
ATOM    522 2HB  GLN A  31     -19.389  -2.914   1.376  1.00  1.670          H  
ATOM    523 1HG  GLN A  31     -17.793  -2.260   3.839  1.00  1.670          H  
ATOM    524 2HG  GLN A  31     -18.996  -1.105   3.228  1.00  1.670          H  
ATOM    525 1HE2 GLN A  31     -21.227  -2.813   5.328  1.00  1.670          H  
ATOM    526 2HE2 GLN A  31     -20.269  -1.391   5.098  1.00  1.670          H  
ATOM    527  N   ILE A  32     -15.566  -3.788   3.252  1.00  0.910          N  
ATOM    528  CA  ILE A  32     -14.238  -3.480   3.752  1.00  0.970          C  
ATOM    529  C   ILE A  32     -13.215  -3.863   2.678  1.00  0.800          C  
ATOM    530  O   ILE A  32     -12.122  -3.308   2.649  1.00  0.850          O  
ATOM    531  CB  ILE A  32     -13.947  -4.222   5.083  1.00  1.330          C  
ATOM    532  CG1 ILE A  32     -12.636  -3.683   5.778  1.00  1.330          C  
ATOM    533  CG2 ILE A  32     -13.822  -5.749   4.843  1.00  1.330          C  
ATOM    534  CD1 ILE A  32     -12.659  -2.232   6.228  1.00  1.330          C  
ATOM    535  H   ILE A  32     -16.183  -4.398   3.793  1.00  1.090          H  
ATOM    536  HA  ILE A  32     -14.183  -2.412   3.916  1.00  1.160          H  
ATOM    537  HB  ILE A  32     -14.780  -4.046   5.763  1.00  1.600          H  
ATOM    538 1HG1 ILE A  32     -12.456  -4.296   6.655  1.00  1.600          H  
ATOM    539 2HG1 ILE A  32     -11.804  -3.810   5.102  1.00  1.600          H  
ATOM    540 1HG2 ILE A  32     -13.658  -6.248   5.795  1.00  1.600          H  
ATOM    541 2HG2 ILE A  32     -14.733  -6.121   4.394  1.00  1.600          H  
ATOM    542 3HG2 ILE A  32     -12.987  -5.968   4.187  1.00  1.600          H  
ATOM    543 1HD1 ILE A  32     -11.709  -1.992   6.707  1.00  1.600          H  
ATOM    544 2HD1 ILE A  32     -12.791  -1.575   5.384  1.00  1.600          H  
ATOM    545 3HD1 ILE A  32     -13.470  -2.083   6.937  1.00  1.600          H  
ATOM    546  N   VAL A  33     -13.589  -4.830   1.825  1.00  0.680          N  
ATOM    547  CA  VAL A  33     -12.813  -5.354   0.727  1.00  0.610          C  
ATOM    548  C   VAL A  33     -12.499  -4.288  -0.323  1.00  0.530          C  
ATOM    549  O   VAL A  33     -11.466  -4.371  -0.985  1.00  0.530          O  
ATOM    550  CB  VAL A  33     -13.582  -6.529   0.093  1.00  0.880          C  
ATOM    551  CG1 VAL A  33     -14.816  -6.057  -0.708  1.00  0.880          C  
ATOM    552  CG2 VAL A  33     -12.683  -7.304  -0.763  1.00  0.880          C  
ATOM    553  H   VAL A  33     -14.519  -5.232   1.965  1.00  0.820          H  
ATOM    554  HA  VAL A  33     -11.879  -5.740   1.124  1.00  0.730          H  
ATOM    555  HB  VAL A  33     -13.950  -7.153   0.895  1.00  1.060          H  
ATOM    556 1HG1 VAL A  33     -15.339  -6.934  -1.091  1.00  1.060          H  
ATOM    557 2HG1 VAL A  33     -15.483  -5.500  -0.090  1.00  1.060          H  
ATOM    558 3HG1 VAL A  33     -14.522  -5.441  -1.519  1.00  1.060          H  
ATOM    559 1HG2 VAL A  33     -13.232  -8.126  -1.159  1.00  1.060          H  
ATOM    560 2HG2 VAL A  33     -12.321  -6.687  -1.578  1.00  1.060          H  
ATOM    561 3HG2 VAL A  33     -11.844  -7.664  -0.172  1.00  1.060          H  
ATOM    562  N   LYS A  34     -13.382  -3.292  -0.498  1.00  0.590          N  
ATOM    563  CA  LYS A  34     -13.136  -2.230  -1.452  1.00  0.680          C  
ATOM    564  C   LYS A  34     -12.070  -1.336  -0.864  1.00  0.760          C  
ATOM    565  O   LYS A  34     -11.117  -0.954  -1.551  1.00  0.830          O  
ATOM    566  CB  LYS A  34     -14.410  -1.435  -1.740  1.00  0.920          C  
ATOM    567  CG  LYS A  34     -14.256  -0.354  -2.811  1.00  0.920          C  
ATOM    568  CD  LYS A  34     -15.605   0.287  -3.141  1.00  0.920          C  
ATOM    569  CE  LYS A  34     -15.478   1.365  -4.212  1.00  0.920          C  
ATOM    570  NZ  LYS A  34     -16.802   1.985  -4.539  1.00  0.920          N  
ATOM    571  H   LYS A  34     -14.233  -3.242   0.063  1.00  0.710          H  
ATOM    572  HA  LYS A  34     -12.751  -2.655  -2.376  1.00  0.820          H  
ATOM    573 1HB  LYS A  34     -15.207  -2.110  -2.039  1.00  1.100          H  
ATOM    574 2HB  LYS A  34     -14.738  -0.945  -0.821  1.00  1.100          H  
ATOM    575 1HG  LYS A  34     -13.580   0.419  -2.444  1.00  1.100          H  
ATOM    576 2HG  LYS A  34     -13.827  -0.790  -3.715  1.00  1.100          H  
ATOM    577 1HD  LYS A  34     -16.295  -0.483  -3.492  1.00  1.100          H  
ATOM    578 2HD  LYS A  34     -16.019   0.734  -2.237  1.00  1.100          H  
ATOM    579 1HE  LYS A  34     -14.803   2.143  -3.859  1.00  1.100          H  
ATOM    580 2HE  LYS A  34     -15.063   0.921  -5.119  1.00  1.100          H  
ATOM    581 1HZ  LYS A  34     -16.681   2.693  -5.250  1.00  1.100          H  
ATOM    582 2HZ  LYS A  34     -17.435   1.274  -4.880  1.00  1.100          H  
ATOM    583 3HZ  LYS A  34     -17.192   2.409  -3.708  1.00  1.100          H  
ATOM    584  N   ILE A  35     -12.213  -1.052   0.428  1.00  0.850          N  
ATOM    585  CA  ILE A  35     -11.249  -0.210   1.120  1.00  1.010          C  
ATOM    586  C   ILE A  35      -9.879  -0.887   1.084  1.00  0.940          C  
ATOM    587  O   ILE A  35      -8.871  -0.240   0.765  1.00  1.030          O  
ATOM    588  CB  ILE A  35     -11.695   0.041   2.578  1.00  1.350          C  
ATOM    589  CG1 ILE A  35     -12.970   0.930   2.565  1.00  1.350          C  
ATOM    590  CG2 ILE A  35     -10.548   0.675   3.392  1.00  1.350          C  
ATOM    591  CD1 ILE A  35     -13.713   1.011   3.888  1.00  1.350          C  
ATOM    592  H   ILE A  35     -13.048  -1.417   0.902  1.00  1.020          H  
ATOM    593  HA  ILE A  35     -11.178   0.744   0.605  1.00  1.210          H  
ATOM    594  HB  ILE A  35     -11.966  -0.898   3.038  1.00  1.620          H  
ATOM    595 1HG1 ILE A  35     -12.682   1.937   2.273  1.00  1.620          H  
ATOM    596 2HG1 ILE A  35     -13.660   0.538   1.816  1.00  1.620          H  
ATOM    597 1HG2 ILE A  35     -10.865   0.838   4.415  1.00  1.620          H  
ATOM    598 2HG2 ILE A  35      -9.680   0.017   3.402  1.00  1.620          H  
ATOM    599 3HG2 ILE A  35     -10.269   1.629   2.943  1.00  1.620          H  
ATOM    600 1HD1 ILE A  35     -14.586   1.653   3.767  1.00  1.620          H  
ATOM    601 2HD1 ILE A  35     -14.042   0.020   4.183  1.00  1.620          H  
ATOM    602 3HD1 ILE A  35     -13.075   1.424   4.660  1.00  1.620          H  
ATOM    603  N   LEU A  36      -9.858  -2.185   1.397  1.00  0.810          N  
ATOM    604  CA  LEU A  36      -8.642  -2.972   1.379  1.00  0.770          C  
ATOM    605  C   LEU A  36      -8.030  -3.055  -0.003  1.00  0.690          C  
ATOM    606  O   LEU A  36      -6.821  -2.879  -0.133  1.00  0.730          O  
ATOM    607  CB  LEU A  36      -8.940  -4.365   1.896  1.00  1.090          C  
ATOM    608  CG  LEU A  36      -9.244  -4.492   3.391  1.00  1.090          C  
ATOM    609  CD1 LEU A  36      -9.784  -5.882   3.657  1.00  1.090          C  
ATOM    610  CD2 LEU A  36      -7.975  -4.257   4.211  1.00  1.090          C  
ATOM    611  H   LEU A  36     -10.727  -2.631   1.690  1.00  0.970          H  
ATOM    612  HA  LEU A  36      -7.921  -2.488   2.024  1.00  0.920          H  
ATOM    613 1HB  LEU A  36      -9.793  -4.743   1.353  1.00  1.310          H  
ATOM    614 2HB  LEU A  36      -8.113  -4.982   1.676  1.00  1.310          H  
ATOM    615  HG  LEU A  36      -9.985  -3.763   3.677  1.00  1.310          H  
ATOM    616 1HD1 LEU A  36     -10.012  -5.983   4.717  1.00  1.310          H  
ATOM    617 2HD1 LEU A  36     -10.689  -6.035   3.083  1.00  1.310          H  
ATOM    618 3HD1 LEU A  36      -9.041  -6.626   3.371  1.00  1.310          H  
ATOM    619 1HD2 LEU A  36      -8.213  -4.362   5.269  1.00  1.310          H  
ATOM    620 2HD2 LEU A  36      -7.219  -4.993   3.935  1.00  1.310          H  
ATOM    621 3HD2 LEU A  36      -7.583  -3.264   4.041  1.00  1.310          H  
ATOM    622  N   PHE A  37      -8.839  -3.211  -1.055  1.00  0.620          N  
ATOM    623  CA  PHE A  37      -8.291  -3.218  -2.398  1.00  0.590          C  
ATOM    624  C   PHE A  37      -7.463  -1.981  -2.634  1.00  0.710          C  
ATOM    625  O   PHE A  37      -6.315  -2.071  -3.080  1.00  0.740          O  
ATOM    626  CB  PHE A  37      -9.394  -3.248  -3.459  1.00  0.840          C  
ATOM    627  CG  PHE A  37      -8.871  -2.990  -4.829  1.00  0.840          C  
ATOM    628  CD1 PHE A  37      -8.242  -3.959  -5.552  1.00  0.840          C  
ATOM    629  CD2 PHE A  37      -8.998  -1.720  -5.387  1.00  0.840          C  
ATOM    630  CE1 PHE A  37      -7.737  -3.675  -6.808  1.00  0.840          C  
ATOM    631  CE2 PHE A  37      -8.500  -1.439  -6.626  1.00  0.840          C  
ATOM    632  CZ  PHE A  37      -7.865  -2.418  -7.340  1.00  0.840          C  
ATOM    633  H   PHE A  37      -9.837  -3.392  -0.928  1.00  0.740          H  
ATOM    634  HA  PHE A  37      -7.652  -4.093  -2.511  1.00  0.710          H  
ATOM    635 1HB  PHE A  37      -9.896  -4.207  -3.454  1.00  1.010          H  
ATOM    636 2HB  PHE A  37     -10.138  -2.495  -3.230  1.00  1.010          H  
ATOM    637  HD1 PHE A  37      -8.126  -4.956  -5.125  1.00  1.010          H  
ATOM    638  HD2 PHE A  37      -9.496  -0.931  -4.818  1.00  1.010          H  
ATOM    639  HE1 PHE A  37      -7.225  -4.451  -7.377  1.00  1.010          H  
ATOM    640  HE2 PHE A  37      -8.602  -0.434  -7.040  1.00  1.010          H  
ATOM    641  HZ  PHE A  37      -7.460  -2.198  -8.327  1.00  1.010          H  
ATOM    642  N   PHE A  38      -8.024  -0.813  -2.334  1.00  0.810          N  
ATOM    643  CA  PHE A  38      -7.267   0.395  -2.578  1.00  0.970          C  
ATOM    644  C   PHE A  38      -6.022   0.455  -1.703  1.00  0.990          C  
ATOM    645  O   PHE A  38      -4.955   0.854  -2.179  1.00  1.010          O  
ATOM    646  CB  PHE A  38      -8.144   1.623  -2.400  1.00  1.290          C  
ATOM    647  CG  PHE A  38      -9.091   1.778  -3.554  1.00  1.290          C  
ATOM    648  CD1 PHE A  38     -10.443   1.519  -3.411  1.00  1.290          C  
ATOM    649  CD2 PHE A  38      -8.619   2.155  -4.807  1.00  1.290          C  
ATOM    650  CE1 PHE A  38     -11.300   1.636  -4.486  1.00  1.290          C  
ATOM    651  CE2 PHE A  38      -9.475   2.272  -5.878  1.00  1.290          C  
ATOM    652  CZ  PHE A  38     -10.817   2.011  -5.717  1.00  1.290          C  
ATOM    653  H   PHE A  38      -8.986  -0.787  -1.972  1.00  0.970          H  
ATOM    654  HA  PHE A  38      -6.941   0.373  -3.617  1.00  1.160          H  
ATOM    655 1HB  PHE A  38      -8.728   1.519  -1.481  1.00  1.550          H  
ATOM    656 2HB  PHE A  38      -7.532   2.518  -2.318  1.00  1.550          H  
ATOM    657  HD1 PHE A  38     -10.828   1.220  -2.439  1.00  1.550          H  
ATOM    658  HD2 PHE A  38      -7.552   2.358  -4.940  1.00  1.550          H  
ATOM    659  HE1 PHE A  38     -12.354   1.432  -4.360  1.00  1.550          H  
ATOM    660  HE2 PHE A  38      -9.091   2.571  -6.856  1.00  1.550          H  
ATOM    661  HZ  PHE A  38     -11.494   2.105  -6.565  1.00  1.550          H  
ATOM    662  N   ALA A  39      -6.130   0.056  -0.432  1.00  1.010          N  
ATOM    663  CA  ALA A  39      -4.965   0.093   0.441  1.00  1.090          C  
ATOM    664  C   ALA A  39      -3.831  -0.786  -0.091  1.00  1.020          C  
ATOM    665  O   ALA A  39      -2.664  -0.374  -0.099  1.00  1.080          O  
ATOM    666  CB  ALA A  39      -5.348  -0.372   1.834  1.00  1.490          C  
ATOM    667  H   ALA A  39      -7.043  -0.235  -0.060  1.00  1.210          H  
ATOM    668  HA  ALA A  39      -4.609   1.123   0.484  1.00  1.310          H  
ATOM    669 1HB  ALA A  39      -4.477  -0.317   2.487  1.00  1.790          H  
ATOM    670 2HB  ALA A  39      -6.143   0.264   2.223  1.00  1.790          H  
ATOM    671 3HB  ALA A  39      -5.699  -1.401   1.783  1.00  1.790          H  
ATOM    672  N   TYR A  40      -4.179  -1.969  -0.608  1.00  0.910          N  
ATOM    673  CA  TYR A  40      -3.157  -2.860  -1.116  1.00  0.880          C  
ATOM    674  C   TYR A  40      -2.639  -2.346  -2.459  1.00  0.840          C  
ATOM    675  O   TYR A  40      -1.441  -2.435  -2.726  1.00  0.890          O  
ATOM    676  CB  TYR A  40      -3.656  -4.297  -1.220  1.00  1.240          C  
ATOM    677  CG  TYR A  40      -3.960  -4.983   0.088  1.00  1.240          C  
ATOM    678  CD1 TYR A  40      -5.244  -5.428   0.350  1.00  1.240          C  
ATOM    679  CD2 TYR A  40      -2.963  -5.165   1.035  1.00  1.240          C  
ATOM    680  CE1 TYR A  40      -5.527  -6.044   1.548  1.00  1.240          C  
ATOM    681  CE2 TYR A  40      -3.259  -5.778   2.235  1.00  1.240          C  
ATOM    682  CZ  TYR A  40      -4.545  -6.209   2.489  1.00  1.240          C  
ATOM    683  OH  TYR A  40      -4.854  -6.817   3.685  1.00  1.240          O  
ATOM    684  H   TYR A  40      -5.155  -2.269  -0.560  1.00  1.090          H  
ATOM    685  HA  TYR A  40      -2.321  -2.849  -0.418  1.00  1.060          H  
ATOM    686 1HB  TYR A  40      -4.553  -4.323  -1.836  1.00  1.490          H  
ATOM    687 2HB  TYR A  40      -2.880  -4.879  -1.690  1.00  1.490          H  
ATOM    688  HD1 TYR A  40      -6.028  -5.295  -0.393  1.00  1.490          H  
ATOM    689  HD2 TYR A  40      -1.946  -4.821   0.838  1.00  1.490          H  
ATOM    690  HE1 TYR A  40      -6.523  -6.402   1.758  1.00  1.490          H  
ATOM    691  HE2 TYR A  40      -2.476  -5.916   2.980  1.00  1.490          H  
ATOM    692  HH  TYR A  40      -4.042  -7.014   4.161  1.00  1.490          H  
ATOM    693  N   CYS A  41      -3.501  -1.726  -3.278  1.00  0.790          N  
ATOM    694  CA  CYS A  41      -3.042  -1.156  -4.541  1.00  0.810          C  
ATOM    695  C   CYS A  41      -1.964  -0.109  -4.278  1.00  0.880          C  
ATOM    696  O   CYS A  41      -0.992  -0.011  -5.034  1.00  0.900          O  
ATOM    697  CB  CYS A  41      -4.148  -0.499  -5.343  1.00  1.130          C  
ATOM    698  SG  CYS A  41      -3.529   0.109  -6.934  1.00  1.130          S  
ATOM    699  H   CYS A  41      -4.501  -1.701  -3.052  1.00  0.950          H  
ATOM    700  HA  CYS A  41      -2.616  -1.956  -5.144  1.00  0.970          H  
ATOM    701 1HB  CYS A  41      -4.965  -1.205  -5.518  1.00  1.350          H  
ATOM    702 2HB  CYS A  41      -4.551   0.344  -4.782  1.00  1.350          H  
ATOM    703  HG  CYS A  41      -2.338   0.530  -6.452  1.00  1.350          H  
ATOM    704  N   ILE A  42      -2.156   0.715  -3.248  1.00  0.960          N  
ATOM    705  CA  ILE A  42      -1.159   1.721  -2.909  1.00  1.080          C  
ATOM    706  C   ILE A  42       0.158   1.033  -2.536  1.00  1.070          C  
ATOM    707  O   ILE A  42       1.220   1.449  -3.013  1.00  1.120          O  
ATOM    708  CB  ILE A  42      -1.644   2.643  -1.774  1.00  1.460          C  
ATOM    709  CG1 ILE A  42      -2.826   3.509  -2.305  1.00  1.460          C  
ATOM    710  CG2 ILE A  42      -0.462   3.526  -1.271  1.00  1.460          C  
ATOM    711  CD1 ILE A  42      -3.620   4.239  -1.232  1.00  1.460          C  
ATOM    712  H   ILE A  42      -3.030   0.641  -2.712  1.00  1.150          H  
ATOM    713  HA  ILE A  42      -0.982   2.336  -3.790  1.00  1.300          H  
ATOM    714  HB  ILE A  42      -2.026   2.035  -0.952  1.00  1.760          H  
ATOM    715 1HG1 ILE A  42      -2.430   4.247  -2.999  1.00  1.760          H  
ATOM    716 2HG1 ILE A  42      -3.513   2.862  -2.849  1.00  1.760          H  
ATOM    717 1HG2 ILE A  42      -0.793   4.174  -0.467  1.00  1.760          H  
ATOM    718 2HG2 ILE A  42       0.337   2.897  -0.894  1.00  1.760          H  
ATOM    719 3HG2 ILE A  42      -0.083   4.134  -2.093  1.00  1.760          H  
ATOM    720 1HD1 ILE A  42      -4.422   4.805  -1.705  1.00  1.760          H  
ATOM    721 2HD1 ILE A  42      -4.050   3.508  -0.546  1.00  1.760          H  
ATOM    722 3HD1 ILE A  42      -2.981   4.919  -0.683  1.00  1.760          H  
ATOM    723  N   ASP A  43       0.098  -0.018  -1.692  1.00  1.050          N  
ATOM    724  CA  ASP A  43       1.307  -0.764  -1.323  1.00  1.150          C  
ATOM    725  C   ASP A  43       1.980  -1.353  -2.566  1.00  1.010          C  
ATOM    726  O   ASP A  43       3.211  -1.382  -2.659  1.00  1.080          O  
ATOM    727  CB  ASP A  43       0.977  -1.917  -0.368  1.00  1.570          C  
ATOM    728  CG  ASP A  43       0.628  -1.519   1.056  1.00  1.570          C  
ATOM    729  OD1 ASP A  43       0.869  -0.406   1.453  1.00  1.570          O  
ATOM    730  OD2 ASP A  43       0.122  -2.372   1.744  1.00  1.570          O  
ATOM    731  H   ASP A  43      -0.807  -0.278  -1.279  1.00  1.260          H  
ATOM    732  HA  ASP A  43       2.002  -0.081  -0.836  1.00  1.380          H  
ATOM    733 1HB  ASP A  43       0.137  -2.467  -0.770  1.00  1.880          H  
ATOM    734 2HB  ASP A  43       1.796  -2.605  -0.339  1.00  1.880          H  
ATOM    735  N   PHE A  44       1.173  -1.828  -3.520  1.00  0.920          N  
ATOM    736  CA  PHE A  44       1.687  -2.387  -4.762  1.00  1.020          C  
ATOM    737  C   PHE A  44       2.524  -1.388  -5.500  1.00  0.950          C  
ATOM    738  O   PHE A  44       3.681  -1.660  -5.830  1.00  1.000          O  
ATOM    739  CB  PHE A  44       0.558  -2.837  -5.698  1.00  1.390          C  
ATOM    740  CG  PHE A  44       1.019  -3.275  -7.056  1.00  1.390          C  
ATOM    741  CD1 PHE A  44       1.590  -4.516  -7.279  1.00  1.390          C  
ATOM    742  CD2 PHE A  44       0.868  -2.419  -8.135  1.00  1.390          C  
ATOM    743  CE1 PHE A  44       1.997  -4.882  -8.536  1.00  1.390          C  
ATOM    744  CE2 PHE A  44       1.277  -2.781  -9.389  1.00  1.390          C  
ATOM    745  CZ  PHE A  44       1.843  -4.015  -9.591  1.00  1.390          C  
ATOM    746  H   PHE A  44       0.168  -1.833  -3.339  1.00  1.100          H  
ATOM    747  HA  PHE A  44       2.311  -3.230  -4.535  1.00  1.220          H  
ATOM    748 1HB  PHE A  44      -0.017  -3.625  -5.251  1.00  1.670          H  
ATOM    749 2HB  PHE A  44      -0.115  -2.025  -5.848  1.00  1.670          H  
ATOM    750  HD1 PHE A  44       1.721  -5.208  -6.464  1.00  1.670          H  
ATOM    751  HD2 PHE A  44       0.416  -1.446  -7.977  1.00  1.670          H  
ATOM    752  HE1 PHE A  44       2.447  -5.863  -8.697  1.00  1.670          H  
ATOM    753  HE2 PHE A  44       1.153  -2.094 -10.224  1.00  1.670          H  
ATOM    754  HZ  PHE A  44       2.169  -4.307 -10.588  1.00  1.670          H  
ATOM    755  N   LEU A  45       1.952  -0.218  -5.745  1.00  0.970          N  
ATOM    756  CA  LEU A  45       2.649   0.784  -6.514  1.00  1.140          C  
ATOM    757  C   LEU A  45       3.906   1.253  -5.790  1.00  1.130          C  
ATOM    758  O   LEU A  45       4.970   1.412  -6.409  1.00  1.210          O  
ATOM    759  CB  LEU A  45       1.681   1.948  -6.757  1.00  1.530          C  
ATOM    760  CG  LEU A  45       0.450   1.623  -7.686  1.00  1.530          C  
ATOM    761  CD1 LEU A  45      -0.531   2.784  -7.645  1.00  1.530          C  
ATOM    762  CD2 LEU A  45       0.910   1.357  -9.124  1.00  1.530          C  
ATOM    763  H   LEU A  45       0.995  -0.054  -5.412  1.00  1.160          H  
ATOM    764  HA  LEU A  45       2.957   0.339  -7.455  1.00  1.370          H  
ATOM    765 1HB  LEU A  45       1.285   2.261  -5.786  1.00  1.830          H  
ATOM    766 2HB  LEU A  45       2.231   2.780  -7.191  1.00  1.830          H  
ATOM    767  HG  LEU A  45      -0.063   0.745  -7.306  1.00  1.830          H  
ATOM    768 1HD1 LEU A  45      -1.394   2.552  -8.269  1.00  1.830          H  
ATOM    769 2HD1 LEU A  45      -0.862   2.943  -6.617  1.00  1.830          H  
ATOM    770 3HD1 LEU A  45      -0.047   3.686  -8.016  1.00  1.830          H  
ATOM    771 1HD2 LEU A  45       0.038   1.134  -9.739  1.00  1.830          H  
ATOM    772 2HD2 LEU A  45       1.414   2.241  -9.516  1.00  1.830          H  
ATOM    773 3HD2 LEU A  45       1.587   0.514  -9.162  1.00  1.830          H  
ATOM    774  N   ALA A  46       3.808   1.439  -4.465  1.00  1.110          N  
ATOM    775  CA  ALA A  46       4.955   1.876  -3.691  1.00  1.240          C  
ATOM    776  C   ALA A  46       6.088   0.853  -3.751  1.00  1.140          C  
ATOM    777  O   ALA A  46       7.260   1.239  -3.850  1.00  1.220          O  
ATOM    778  CB  ALA A  46       4.547   2.137  -2.250  1.00  1.680          C  
ATOM    779  H   ALA A  46       2.906   1.308  -3.993  1.00  1.330          H  
ATOM    780  HA  ALA A  46       5.314   2.796  -4.134  1.00  1.490          H  
ATOM    781 1HB  ALA A  46       5.409   2.493  -1.677  1.00  2.020          H  
ATOM    782 2HB  ALA A  46       3.758   2.886  -2.229  1.00  2.020          H  
ATOM    783 3HB  ALA A  46       4.172   1.213  -1.817  1.00  2.020          H  
ATOM    784  N   LEU A  47       5.752  -0.453  -3.718  1.00  1.030          N  
ATOM    785  CA  LEU A  47       6.790  -1.470  -3.751  1.00  1.050          C  
ATOM    786  C   LEU A  47       7.405  -1.532  -5.127  1.00  0.990          C  
ATOM    787  O   LEU A  47       8.620  -1.640  -5.252  1.00  1.040          O  
ATOM    788  CB  LEU A  47       6.292  -2.886  -3.414  1.00  1.460          C  
ATOM    789  CG  LEU A  47       7.445  -4.016  -3.277  1.00  1.460          C  
ATOM    790  CD1 LEU A  47       8.406  -3.663  -2.086  1.00  1.460          C  
ATOM    791  CD2 LEU A  47       6.849  -5.393  -3.076  1.00  1.460          C  
ATOM    792  H   LEU A  47       4.773  -0.732  -3.582  1.00  1.240          H  
ATOM    793  HA  LEU A  47       7.550  -1.179  -3.038  1.00  1.260          H  
ATOM    794 1HB  LEU A  47       5.767  -2.838  -2.484  1.00  1.750          H  
ATOM    795 2HB  LEU A  47       5.585  -3.195  -4.189  1.00  1.750          H  
ATOM    796  HG  LEU A  47       8.027  -4.027  -4.192  1.00  1.750          H  
ATOM    797 1HD1 LEU A  47       9.190  -4.420  -2.018  1.00  1.750          H  
ATOM    798 2HD1 LEU A  47       8.873  -2.700  -2.231  1.00  1.750          H  
ATOM    799 3HD1 LEU A  47       7.843  -3.652  -1.158  1.00  1.750          H  
ATOM    800 1HD2 LEU A  47       7.647  -6.139  -3.000  1.00  1.750          H  
ATOM    801 2HD2 LEU A  47       6.284  -5.397  -2.181  1.00  1.750          H  
ATOM    802 3HD2 LEU A  47       6.203  -5.641  -3.918  1.00  1.750          H  
ATOM    803  N   ILE A  48       6.602  -1.434  -6.192  1.00  0.960          N  
ATOM    804  CA  ILE A  48       7.219  -1.552  -7.502  1.00  1.030          C  
ATOM    805  C   ILE A  48       8.270  -0.482  -7.659  1.00  1.030          C  
ATOM    806  O   ILE A  48       9.367  -0.772  -8.125  1.00  1.090          O  
ATOM    807  CB  ILE A  48       6.208  -1.427  -8.675  1.00  1.410          C  
ATOM    808  CG1 ILE A  48       5.172  -2.624  -8.685  1.00  1.410          C  
ATOM    809  CG2 ILE A  48       6.972  -1.309 -10.047  1.00  1.410          C  
ATOM    810  CD1 ILE A  48       5.741  -4.022  -8.862  1.00  1.410          C  
ATOM    811  H   ILE A  48       5.585  -1.346  -6.080  1.00  1.150          H  
ATOM    812  HA  ILE A  48       7.722  -2.511  -7.564  1.00  1.240          H  
ATOM    813  HB  ILE A  48       5.616  -0.519  -8.524  1.00  1.700          H  
ATOM    814 1HG1 ILE A  48       4.633  -2.619  -7.759  1.00  1.700          H  
ATOM    815 2HG1 ILE A  48       4.463  -2.446  -9.489  1.00  1.700          H  
ATOM    816 1HG2 ILE A  48       6.249  -1.194 -10.852  1.00  1.700          H  
ATOM    817 2HG2 ILE A  48       7.633  -0.443 -10.049  1.00  1.700          H  
ATOM    818 3HG2 ILE A  48       7.568  -2.201 -10.222  1.00  1.700          H  
ATOM    819 1HD1 ILE A  48       4.926  -4.740  -8.853  1.00  1.700          H  
ATOM    820 2HD1 ILE A  48       6.266  -4.097  -9.809  1.00  1.700          H  
ATOM    821 3HD1 ILE A  48       6.420  -4.258  -8.051  1.00  1.700          H  
ATOM    822  N   LEU A  49       7.979   0.755  -7.277  1.00  1.040          N  
ATOM    823  CA  LEU A  49       9.009   1.769  -7.416  1.00  1.140          C  
ATOM    824  C   LEU A  49      10.210   1.502  -6.491  1.00  1.110          C  
ATOM    825  O   LEU A  49      11.366   1.583  -6.914  1.00  1.200          O  
ATOM    826  CB  LEU A  49       8.393   3.132  -7.114  1.00  1.560          C  
ATOM    827  CG  LEU A  49       7.378   3.688  -8.124  1.00  1.560          C  
ATOM    828  CD1 LEU A  49       6.703   4.902  -7.501  1.00  1.560          C  
ATOM    829  CD2 LEU A  49       8.087   4.088  -9.425  1.00  1.560          C  
ATOM    830  H   LEU A  49       7.048   0.977  -6.900  1.00  1.250          H  
ATOM    831  HA  LEU A  49       9.374   1.747  -8.436  1.00  1.370          H  
ATOM    832 1HB  LEU A  49       7.856   3.042  -6.171  1.00  1.870          H  
ATOM    833 2HB  LEU A  49       9.192   3.857  -7.000  1.00  1.870          H  
ATOM    834  HG  LEU A  49       6.615   2.934  -8.334  1.00  1.870          H  
ATOM    835 1HD1 LEU A  49       5.968   5.308  -8.198  1.00  1.870          H  
ATOM    836 2HD1 LEU A  49       6.199   4.600  -6.580  1.00  1.870          H  
ATOM    837 3HD1 LEU A  49       7.447   5.664  -7.276  1.00  1.870          H  
ATOM    838 1HD2 LEU A  49       7.354   4.491 -10.123  1.00  1.870          H  
ATOM    839 2HD2 LEU A  49       8.841   4.846  -9.213  1.00  1.870          H  
ATOM    840 3HD2 LEU A  49       8.559   3.234  -9.872  1.00  1.870          H  
ATOM    841  N   ALA A  50       9.945   1.094  -5.238  1.00  1.050          N  
ATOM    842  CA  ALA A  50      11.004   0.826  -4.264  1.00  1.130          C  
ATOM    843  C   ALA A  50      11.948  -0.285  -4.728  1.00  1.130          C  
ATOM    844  O   ALA A  50      13.142  -0.268  -4.430  1.00  1.260          O  
ATOM    845  CB  ALA A  50      10.388   0.450  -2.917  1.00  1.550          C  
ATOM    846  H   ALA A  50       8.974   1.024  -4.915  1.00  1.260          H  
ATOM    847  HA  ALA A  50      11.590   1.737  -4.147  1.00  1.360          H  
ATOM    848 1HB  ALA A  50      11.172   0.280  -2.183  1.00  1.860          H  
ATOM    849 2HB  ALA A  50       9.742   1.249  -2.578  1.00  1.860          H  
ATOM    850 3HB  ALA A  50       9.807  -0.454  -3.038  1.00  1.860          H  
ATOM    851  N   VAL A  51      11.404  -1.275  -5.425  1.00  1.100          N  
ATOM    852  CA  VAL A  51      12.176  -2.408  -5.902  1.00  1.210          C  
ATOM    853  C   VAL A  51      12.774  -2.198  -7.282  1.00  1.140          C  
ATOM    854  O   VAL A  51      13.971  -2.385  -7.479  1.00  1.180          O  
ATOM    855  CB  VAL A  51      11.302  -3.652  -5.901  1.00  1.650          C  
ATOM    856  CG1 VAL A  51      12.055  -4.844  -6.484  1.00  1.650          C  
ATOM    857  CG2 VAL A  51      10.897  -3.886  -4.511  1.00  1.650          C  
ATOM    858  H   VAL A  51      10.390  -1.256  -5.575  1.00  1.320          H  
ATOM    859  HA  VAL A  51      12.989  -2.575  -5.199  1.00  1.450          H  
ATOM    860  HB  VAL A  51      10.413  -3.488  -6.515  1.00  1.980          H  
ATOM    861 1HG1 VAL A  51      11.415  -5.726  -6.452  1.00  1.980          H  
ATOM    862 2HG1 VAL A  51      12.341  -4.654  -7.516  1.00  1.980          H  
ATOM    863 3HG1 VAL A  51      12.945  -5.019  -5.896  1.00  1.980          H  
ATOM    864 1HG2 VAL A  51      10.260  -4.762  -4.467  1.00  1.980          H  
ATOM    865 2HG2 VAL A  51      11.785  -4.026  -3.908  1.00  1.980          H  
ATOM    866 3HG2 VAL A  51      10.357  -3.029  -4.141  1.00  1.980          H  
ATOM    867  N   MET A  52      11.962  -1.799  -8.247  1.00  1.100          N  
ATOM    868  CA  MET A  52      12.390  -1.618  -9.624  1.00  1.150          C  
ATOM    869  C   MET A  52      13.587  -0.695  -9.736  1.00  1.040          C  
ATOM    870  O   MET A  52      14.477  -0.913 -10.558  1.00  1.230          O  
ATOM    871  CB  MET A  52      11.224  -1.056 -10.415  1.00  1.590          C  
ATOM    872  CG  MET A  52      11.471  -0.756 -11.866  1.00  1.590          C  
ATOM    873  SD  MET A  52       9.982  -0.115 -12.675  1.00  1.590          S  
ATOM    874  CE  MET A  52       9.796   1.498 -11.909  1.00  1.590          C  
ATOM    875  H   MET A  52      10.983  -1.623  -8.037  1.00  1.320          H  
ATOM    876  HA  MET A  52      12.672  -2.589 -10.029  1.00  1.380          H  
ATOM    877 1HB  MET A  52      10.379  -1.737 -10.346  1.00  1.910          H  
ATOM    878 2HB  MET A  52      10.932  -0.135  -9.935  1.00  1.910          H  
ATOM    879 1HG  MET A  52      12.262  -0.010 -11.961  1.00  1.910          H  
ATOM    880 2HG  MET A  52      11.790  -1.661 -12.380  1.00  1.910          H  
ATOM    881 1HE  MET A  52       8.924   1.999 -12.329  1.00  1.910          H  
ATOM    882 2HE  MET A  52       9.656   1.390 -10.845  1.00  1.910          H  
ATOM    883 3HE  MET A  52      10.681   2.096 -12.100  1.00  1.910          H  
ATOM    884  N   LEU A  53      13.610   0.350  -8.924  1.00  0.850          N  
ATOM    885  CA  LEU A  53      14.667   1.330  -8.950  1.00  0.900          C  
ATOM    886  C   LEU A  53      15.799   1.024  -7.935  1.00  0.910          C  
ATOM    887  O   LEU A  53      16.781   1.774  -7.846  1.00  0.970          O  
ATOM    888  CB  LEU A  53      14.006   2.666  -8.653  1.00  1.240          C  
ATOM    889  CG  LEU A  53      12.859   3.122  -9.618  1.00  1.240          C  
ATOM    890  CD1 LEU A  53      12.276   4.413  -9.074  1.00  1.240          C  
ATOM    891  CD2 LEU A  53      13.355   3.296 -11.049  1.00  1.240          C  
ATOM    892  H   LEU A  53      12.832   0.518  -8.274  1.00  1.020          H  
ATOM    893  HA  LEU A  53      15.108   1.339  -9.943  1.00  1.080          H  
ATOM    894 1HB  LEU A  53      13.540   2.557  -7.698  1.00  1.490          H  
ATOM    895 2HB  LEU A  53      14.748   3.437  -8.592  1.00  1.490          H  
ATOM    896  HG  LEU A  53      12.065   2.372  -9.608  1.00  1.490          H  
ATOM    897 1HD1 LEU A  53      11.451   4.736  -9.709  1.00  1.490          H  
ATOM    898 2HD1 LEU A  53      11.906   4.241  -8.059  1.00  1.490          H  
ATOM    899 3HD1 LEU A  53      13.045   5.184  -9.055  1.00  1.490          H  
ATOM    900 1HD2 LEU A  53      12.526   3.612 -11.678  1.00  1.490          H  
ATOM    901 2HD2 LEU A  53      14.126   4.045 -11.084  1.00  1.490          H  
ATOM    902 3HD2 LEU A  53      13.745   2.355 -11.427  1.00  1.490          H  
ATOM    903  N   LEU A  54      15.703  -0.107  -7.205  1.00  0.960          N  
ATOM    904  CA  LEU A  54      16.632  -0.472  -6.122  1.00  1.040          C  
ATOM    905  C   LEU A  54      18.078  -0.488  -6.591  1.00  1.110          C  
ATOM    906  O   LEU A  54      18.986  -0.117  -5.842  1.00  1.270          O  
ATOM    907  CB  LEU A  54      16.231  -1.823  -5.477  1.00  1.420          C  
ATOM    908  CG  LEU A  54      17.037  -2.318  -4.192  1.00  1.420          C  
ATOM    909  CD1 LEU A  54      16.916  -1.278  -3.057  1.00  1.420          C  
ATOM    910  CD2 LEU A  54      16.448  -3.688  -3.701  1.00  1.420          C  
ATOM    911  H   LEU A  54      14.930  -0.753  -7.382  1.00  1.150          H  
ATOM    912  HA  LEU A  54      16.534   0.286  -5.355  1.00  1.250          H  
ATOM    913 1HB  LEU A  54      15.191  -1.745  -5.183  1.00  1.710          H  
ATOM    914 2HB  LEU A  54      16.301  -2.600  -6.241  1.00  1.710          H  
ATOM    915  HG  LEU A  54      18.091  -2.439  -4.441  1.00  1.710          H  
ATOM    916 1HD1 LEU A  54      17.467  -1.627  -2.190  1.00  1.710          H  
ATOM    917 2HD1 LEU A  54      17.328  -0.333  -3.375  1.00  1.710          H  
ATOM    918 3HD1 LEU A  54      15.865  -1.146  -2.796  1.00  1.710          H  
ATOM    919 1HD2 LEU A  54      16.998  -4.029  -2.819  1.00  1.710          H  
ATOM    920 2HD2 LEU A  54      15.392  -3.564  -3.441  1.00  1.710          H  
ATOM    921 3HD2 LEU A  54      16.540  -4.430  -4.493  1.00  1.710          H  
ATOM    922  N   THR A  55      18.302  -0.837  -7.860  1.00  1.120          N  
ATOM    923  CA  THR A  55      19.630  -0.869  -8.452  1.00  1.350          C  
ATOM    924  C   THR A  55      20.437   0.384  -8.093  1.00  1.290          C  
ATOM    925  O   THR A  55      21.649   0.288  -7.876  1.00  1.410          O  
ATOM    926  CB  THR A  55      19.522  -0.993  -9.990  1.00  1.800          C  
ATOM    927  OG1 THR A  55      18.839  -2.216 -10.321  1.00  1.800          O  
ATOM    928  CG2 THR A  55      20.910  -1.006 -10.627  1.00  1.800          C  
ATOM    929  H   THR A  55      17.531  -1.143  -8.440  1.00  1.340          H  
ATOM    930  HA  THR A  55      20.159  -1.739  -8.068  1.00  1.620          H  
ATOM    931  HB  THR A  55      18.949  -0.150 -10.379  1.00  2.160          H  
ATOM    932  HG1 THR A  55      18.613  -2.217 -11.257  1.00  2.160          H  
ATOM    933 1HG2 THR A  55      20.808  -1.101 -11.706  1.00  2.160          H  
ATOM    934 2HG2 THR A  55      21.441  -0.083 -10.402  1.00  2.160          H  
ATOM    935 3HG2 THR A  55      21.479  -1.851 -10.241  1.00  2.160          H  
ATOM    936  N   PHE A  56      19.809   1.569  -8.098  1.00  1.200          N  
ATOM    937  CA  PHE A  56      20.545   2.780  -7.766  1.00  1.280          C  
ATOM    938  C   PHE A  56      20.027   3.429  -6.480  1.00  1.270          C  
ATOM    939  O   PHE A  56      20.743   4.240  -5.856  1.00  1.400          O  
ATOM    940  CB  PHE A  56      20.480   3.774  -8.922  1.00  1.760          C  
ATOM    941  CG  PHE A  56      19.098   4.268  -9.215  1.00  1.760          C  
ATOM    942  CD1 PHE A  56      18.572   5.370  -8.556  1.00  1.760          C  
ATOM    943  CD2 PHE A  56      18.316   3.627 -10.158  1.00  1.760          C  
ATOM    944  CE1 PHE A  56      17.304   5.816  -8.838  1.00  1.760          C  
ATOM    945  CE2 PHE A  56      17.051   4.076 -10.436  1.00  1.760          C  
ATOM    946  CZ  PHE A  56      16.547   5.176  -9.772  1.00  1.760          C  
ATOM    947  H   PHE A  56      18.805   1.625  -8.285  1.00  1.440          H  
ATOM    948  HA  PHE A  56      21.591   2.516  -7.605  1.00  1.540          H  
ATOM    949 1HB  PHE A  56      21.109   4.633  -8.700  1.00  2.110          H  
ATOM    950 2HB  PHE A  56      20.872   3.305  -9.820  1.00  2.110          H  
ATOM    951  HD1 PHE A  56      19.176   5.886  -7.807  1.00  2.110          H  
ATOM    952  HD2 PHE A  56      18.717   2.759 -10.684  1.00  2.110          H  
ATOM    953  HE1 PHE A  56      16.903   6.682  -8.316  1.00  2.110          H  
ATOM    954  HE2 PHE A  56      16.447   3.561 -11.182  1.00  2.110          H  
ATOM    955  HZ  PHE A  56      15.546   5.537  -9.990  1.00  2.110          H  
ATOM    956  N   LEU A  57      18.815   3.047  -6.045  1.00  1.170          N  
ATOM    957  CA  LEU A  57      18.259   3.639  -4.849  1.00  1.250          C  
ATOM    958  C   LEU A  57      18.870   3.045  -3.604  1.00  1.320          C  
ATOM    959  O   LEU A  57      18.920   3.709  -2.577  1.00  1.400          O  
ATOM    960  CB  LEU A  57      16.752   3.462  -4.716  1.00  1.720          C  
ATOM    961  CG  LEU A  57      15.819   4.121  -5.700  1.00  1.720          C  
ATOM    962  CD1 LEU A  57      14.383   3.647  -5.359  1.00  1.720          C  
ATOM    963  CD2 LEU A  57      15.929   5.627  -5.607  1.00  1.720          C  
ATOM    964  H   LEU A  57      18.246   2.404  -6.598  1.00  1.400          H  
ATOM    965  HA  LEU A  57      18.493   4.698  -4.858  1.00  1.500          H  
ATOM    966 1HB  LEU A  57      16.523   2.410  -4.686  1.00  2.060          H  
ATOM    967 2HB  LEU A  57      16.512   3.885  -3.773  1.00  2.060          H  
ATOM    968  HG  LEU A  57      16.064   3.816  -6.704  1.00  2.060          H  
ATOM    969 1HD1 LEU A  57      13.676   4.099  -6.049  1.00  2.060          H  
ATOM    970 2HD1 LEU A  57      14.320   2.555  -5.437  1.00  2.060          H  
ATOM    971 3HD1 LEU A  57      14.125   3.940  -4.351  1.00  2.060          H  
ATOM    972 1HD2 LEU A  57      15.234   6.080  -6.317  1.00  2.060          H  
ATOM    973 2HD2 LEU A  57      15.687   5.946  -4.603  1.00  2.060          H  
ATOM    974 3HD2 LEU A  57      16.935   5.945  -5.850  1.00  2.060          H  
ATOM    975  N   SER A  58      19.418   1.830  -3.675  1.00  1.370          N  
ATOM    976  CA  SER A  58      20.019   1.197  -2.501  1.00  1.510          C  
ATOM    977  C   SER A  58      21.182   2.021  -1.960  1.00  1.520          C  
ATOM    978  O   SER A  58      21.588   1.861  -0.807  1.00  1.610          O  
ATOM    979  CB  SER A  58      20.534  -0.173  -2.848  1.00  2.060          C  
ATOM    980  OG  SER A  58      21.648  -0.088  -3.686  1.00  2.060          O  
ATOM    981  H   SER A  58      19.357   1.278  -4.537  1.00  1.640          H  
ATOM    982  HA  SER A  58      19.259   1.111  -1.720  1.00  1.810          H  
ATOM    983 1HB  SER A  58      20.800  -0.698  -1.937  1.00  2.470          H  
ATOM    984 2HB  SER A  58      19.757  -0.736  -3.345  1.00  2.470          H  
ATOM    985  HG  SER A  58      21.774  -0.967  -4.057  1.00  2.470          H  
ATOM    986  N   HIS A  59      21.733   2.892  -2.804  1.00  1.500          N  
ATOM    987  CA  HIS A  59      22.820   3.759  -2.413  1.00  1.600          C  
ATOM    988  C   HIS A  59      22.329   5.188  -2.152  1.00  1.550          C  
ATOM    989  O   HIS A  59      22.721   5.801  -1.159  1.00  1.680          O  
ATOM    990  CB  HIS A  59      23.892   3.757  -3.500  1.00  2.200          C  
ATOM    991  CG  HIS A  59      24.552   2.424  -3.666  1.00  2.200          C  
ATOM    992  ND1 HIS A  59      25.457   1.922  -2.752  1.00  2.200          N  
ATOM    993  CD2 HIS A  59      24.425   1.481  -4.629  1.00  2.200          C  
ATOM    994  CE1 HIS A  59      25.866   0.731  -3.154  1.00  2.200          C  
ATOM    995  NE2 HIS A  59      25.258   0.441  -4.288  1.00  2.200          N  
ATOM    996  H   HIS A  59      21.356   2.932  -3.742  1.00  1.800          H  
ATOM    997  HA  HIS A  59      23.268   3.390  -1.493  1.00  1.920          H  
ATOM    998 1HB  HIS A  59      23.441   4.038  -4.454  1.00  2.640          H  
ATOM    999 2HB  HIS A  59      24.655   4.495  -3.264  1.00  2.640          H  
ATOM   1000  HD1 HIS A  59      25.562   2.241  -1.810  1.00  2.640          H  
ATOM   1001  HD2 HIS A  59      23.820   1.426  -5.540  1.00  2.640          H  
ATOM   1002  HE1 HIS A  59      26.590   0.165  -2.568  1.00  2.640          H  
ATOM   1003  N   GLY A  60      21.485   5.731  -3.049  1.00  1.450          N  
ATOM   1004  CA  GLY A  60      20.972   7.100  -2.886  1.00  1.490          C  
ATOM   1005  C   GLY A  60      19.988   7.250  -1.713  1.00  1.430          C  
ATOM   1006  O   GLY A  60      19.960   8.276  -1.027  1.00  1.590          O  
ATOM   1007  H   GLY A  60      21.205   5.195  -3.874  1.00  1.740          H  
ATOM   1008 1HA  GLY A  60      21.814   7.776  -2.739  1.00  1.790          H  
ATOM   1009 2HA  GLY A  60      20.483   7.404  -3.810  1.00  1.790          H  
ATOM   1010  N   LEU A  61      19.128   6.240  -1.559  1.00  1.310          N  
ATOM   1011  CA  LEU A  61      18.057   6.085  -0.572  1.00  1.390          C  
ATOM   1012  C   LEU A  61      16.969   7.162  -0.596  1.00  1.300          C  
ATOM   1013  O   LEU A  61      16.074   7.155   0.255  1.00  1.610          O  
ATOM   1014  CB  LEU A  61      18.668   6.077   0.841  1.00  1.910          C  
ATOM   1015  CG  LEU A  61      19.826   5.057   1.126  1.00  1.910          C  
ATOM   1016  CD1 LEU A  61      20.306   5.267   2.541  1.00  1.910          C  
ATOM   1017  CD2 LEU A  61      19.358   3.617   0.925  1.00  1.910          C  
ATOM   1018  H   LEU A  61      19.243   5.438  -2.169  1.00  1.570          H  
ATOM   1019  HA  LEU A  61      17.578   5.131  -0.763  1.00  1.670          H  
ATOM   1020 1HB  LEU A  61      19.051   7.073   1.052  1.00  2.300          H  
ATOM   1021 2HB  LEU A  61      17.869   5.867   1.549  1.00  2.300          H  
ATOM   1022  HG  LEU A  61      20.662   5.257   0.456  1.00  2.300          H  
ATOM   1023 1HD1 LEU A  61      21.126   4.582   2.750  1.00  2.300          H  
ATOM   1024 2HD1 LEU A  61      20.654   6.295   2.656  1.00  2.300          H  
ATOM   1025 3HD1 LEU A  61      19.488   5.079   3.235  1.00  2.300          H  
ATOM   1026 1HD2 LEU A  61      20.184   2.937   1.136  1.00  2.300          H  
ATOM   1027 2HD2 LEU A  61      18.530   3.401   1.593  1.00  2.300          H  
ATOM   1028 3HD2 LEU A  61      19.050   3.477  -0.090  1.00  2.300          H  
ATOM   1029  N   LEU A  62      16.977   8.045  -1.593  1.00  1.200          N  
ATOM   1030  CA  LEU A  62      16.028   9.149  -1.606  1.00  1.390          C  
ATOM   1031  C   LEU A  62      14.580   8.726  -1.767  1.00  1.420          C  
ATOM   1032  O   LEU A  62      13.708   9.211  -1.047  1.00  1.770          O  
ATOM   1033  CB  LEU A  62      16.405  10.096  -2.751  1.00  1.870          C  
ATOM   1034  CG  LEU A  62      17.752  10.863  -2.595  1.00  1.870          C  
ATOM   1035  CD1 LEU A  62      18.066  11.561  -3.904  1.00  1.870          C  
ATOM   1036  CD2 LEU A  62      17.667  11.884  -1.458  1.00  1.870          C  
ATOM   1037  H   LEU A  62      17.692   7.982  -2.301  1.00  1.440          H  
ATOM   1038  HA  LEU A  62      16.107   9.665  -0.656  1.00  1.670          H  
ATOM   1039 1HB  LEU A  62      16.457   9.520  -3.671  1.00  2.240          H  
ATOM   1040 2HB  LEU A  62      15.610  10.833  -2.857  1.00  2.240          H  
ATOM   1041  HG  LEU A  62      18.555  10.156  -2.380  1.00  2.240          H  
ATOM   1042 1HD1 LEU A  62      19.015  12.089  -3.812  1.00  2.240          H  
ATOM   1043 2HD1 LEU A  62      18.139  10.824  -4.703  1.00  2.240          H  
ATOM   1044 3HD1 LEU A  62      17.276  12.273  -4.139  1.00  2.240          H  
ATOM   1045 1HD2 LEU A  62      18.618  12.409  -1.380  1.00  2.240          H  
ATOM   1046 2HD2 LEU A  62      16.874  12.601  -1.670  1.00  2.240          H  
ATOM   1047 3HD2 LEU A  62      17.463  11.392  -0.515  1.00  2.240          H  
ATOM   1048  N   SER A  63      14.315   7.779  -2.660  1.00  1.640          N  
ATOM   1049  CA  SER A  63      12.939   7.350  -2.838  1.00  1.920          C  
ATOM   1050  C   SER A  63      12.617   6.232  -1.867  1.00  1.620          C  
ATOM   1051  O   SER A  63      11.479   6.088  -1.432  1.00  1.700          O  
ATOM   1052  CB  SER A  63      12.668   6.909  -4.263  1.00  2.580          C  
ATOM   1053  OG  SER A  63      12.819   7.972  -5.165  1.00  2.580          O  
ATOM   1054  H   SER A  63      15.053   7.409  -3.235  1.00  1.970          H  
ATOM   1055  HA  SER A  63      12.281   8.190  -2.620  1.00  2.300          H  
ATOM   1056 1HB  SER A  63      13.322   6.117  -4.523  1.00  3.090          H  
ATOM   1057 2HB  SER A  63      11.655   6.523  -4.326  1.00  3.090          H  
ATOM   1058  HG  SER A  63      12.616   7.614  -6.033  1.00  3.090          H  
ATOM   1059  N   LEU A  64      13.615   5.454  -1.445  1.00  1.640          N  
ATOM   1060  CA  LEU A  64      13.325   4.349  -0.533  1.00  1.820          C  
ATOM   1061  C   LEU A  64      12.792   4.905   0.767  1.00  1.540          C  
ATOM   1062  O   LEU A  64      11.832   4.382   1.327  1.00  1.610          O  
ATOM   1063  CB  LEU A  64      14.569   3.497  -0.291  1.00  2.480          C  
ATOM   1064  CG  LEU A  64      15.040   2.686  -1.501  1.00  2.480          C  
ATOM   1065  CD1 LEU A  64      16.397   2.112  -1.233  1.00  2.480          C  
ATOM   1066  CD2 LEU A  64      14.080   1.547  -1.808  1.00  2.480          C  
ATOM   1067  H   LEU A  64      14.555   5.619  -1.769  1.00  1.970          H  
ATOM   1068  HA  LEU A  64      12.543   3.737  -0.970  1.00  2.180          H  
ATOM   1069 1HB  LEU A  64      15.383   4.146   0.029  1.00  2.970          H  
ATOM   1070 2HB  LEU A  64      14.350   2.803   0.511  1.00  2.970          H  
ATOM   1071  HG  LEU A  64      15.088   3.327  -2.329  1.00  2.970          H  
ATOM   1072 1HD1 LEU A  64      16.726   1.560  -2.100  1.00  2.970          H  
ATOM   1073 2HD1 LEU A  64      17.086   2.902  -1.032  1.00  2.970          H  
ATOM   1074 3HD1 LEU A  64      16.357   1.456  -0.395  1.00  2.970          H  
ATOM   1075 1HD2 LEU A  64      14.448   0.998  -2.677  1.00  2.970          H  
ATOM   1076 2HD2 LEU A  64      14.022   0.873  -0.959  1.00  2.970          H  
ATOM   1077 3HD2 LEU A  64      13.094   1.920  -2.032  1.00  2.970          H  
ATOM   1078  N   ALA A  65      13.342   6.052   1.179  1.00  1.530          N  
ATOM   1079  CA  ALA A  65      12.960   6.781   2.379  1.00  1.950          C  
ATOM   1080  C   ALA A  65      11.491   7.218   2.366  1.00  1.840          C  
ATOM   1081  O   ALA A  65      10.946   7.585   3.406  1.00  2.320          O  
ATOM   1082  CB  ALA A  65      13.838   8.011   2.516  1.00  2.560          C  
ATOM   1083  H   ALA A  65      14.147   6.426   0.667  1.00  1.840          H  
ATOM   1084  HA  ALA A  65      13.113   6.126   3.235  1.00  2.340          H  
ATOM   1085 1HB  ALA A  65      13.577   8.545   3.427  1.00  3.070          H  
ATOM   1086 2HB  ALA A  65      14.884   7.710   2.554  1.00  3.070          H  
ATOM   1087 3HB  ALA A  65      13.680   8.661   1.651  1.00  3.070          H  
ATOM   1088  N   ILE A  66      10.889   7.278   1.185  1.00  1.530          N  
ATOM   1089  CA  ILE A  66       9.518   7.703   0.984  1.00  1.900          C  
ATOM   1090  C   ILE A  66       8.589   6.508   0.797  1.00  1.630          C  
ATOM   1091  O   ILE A  66       7.498   6.459   1.371  1.00  1.940          O  
ATOM   1092  CB  ILE A  66       9.434   8.624  -0.247  1.00  2.510          C  
ATOM   1093  CG1 ILE A  66      10.285   9.892   0.029  1.00  2.510          C  
ATOM   1094  CG2 ILE A  66       7.956   8.964  -0.567  1.00  2.510          C  
ATOM   1095  CD1 ILE A  66      10.521  10.769  -1.172  1.00  2.510          C  
ATOM   1096  H   ILE A  66      11.393   6.946   0.368  1.00  1.840          H  
ATOM   1097  HA  ILE A  66       9.193   8.256   1.864  1.00  2.280          H  
ATOM   1098  HB  ILE A  66       9.877   8.119  -1.106  1.00  3.010          H  
ATOM   1099 1HG1 ILE A  66       9.795  10.479   0.801  1.00  3.010          H  
ATOM   1100 2HG1 ILE A  66      11.265   9.581   0.400  1.00  3.010          H  
ATOM   1101 1HG2 ILE A  66       7.899   9.605  -1.437  1.00  3.010          H  
ATOM   1102 2HG2 ILE A  66       7.395   8.054  -0.773  1.00  3.010          H  
ATOM   1103 3HG2 ILE A  66       7.511   9.474   0.289  1.00  3.010          H  
ATOM   1104 1HD1 ILE A  66      11.138  11.619  -0.877  1.00  3.010          H  
ATOM   1105 2HD1 ILE A  66      11.045  10.200  -1.941  1.00  3.010          H  
ATOM   1106 3HD1 ILE A  66       9.585  11.135  -1.569  1.00  3.010          H  
ATOM   1107  N   LEU A  67       9.018   5.568  -0.044  1.00  1.310          N  
ATOM   1108  CA  LEU A  67       8.227   4.419  -0.456  1.00  1.470          C  
ATOM   1109  C   LEU A  67       8.227   3.209   0.482  1.00  1.250          C  
ATOM   1110  O   LEU A  67       7.169   2.607   0.706  1.00  1.420          O  
ATOM   1111  CB  LEU A  67       8.791   3.949  -1.784  1.00  1.990          C  
ATOM   1112  CG  LEU A  67       8.731   4.941  -2.953  1.00  1.990          C  
ATOM   1113  CD1 LEU A  67       9.528   4.358  -4.067  1.00  1.990          C  
ATOM   1114  CD2 LEU A  67       7.301   5.168  -3.398  1.00  1.990          C  
ATOM   1115  H   LEU A  67       9.939   5.691  -0.465  1.00  1.570          H  
ATOM   1116  HA  LEU A  67       7.197   4.748  -0.566  1.00  1.760          H  
ATOM   1117 1HB  LEU A  67       9.839   3.687  -1.632  1.00  2.390          H  
ATOM   1118 2HB  LEU A  67       8.250   3.051  -2.085  1.00  2.390          H  
ATOM   1119  HG  LEU A  67       9.176   5.891  -2.660  1.00  2.390          H  
ATOM   1120 1HD1 LEU A  67       9.519   5.031  -4.919  1.00  2.390          H  
ATOM   1121 2HD1 LEU A  67      10.558   4.196  -3.743  1.00  2.390          H  
ATOM   1122 3HD1 LEU A  67       9.081   3.423  -4.326  1.00  2.390          H  
ATOM   1123 1HD2 LEU A  67       7.291   5.856  -4.243  1.00  2.390          H  
ATOM   1124 2HD2 LEU A  67       6.888   4.226  -3.697  1.00  2.390          H  
ATOM   1125 3HD2 LEU A  67       6.712   5.589  -2.590  1.00  2.390          H  
ATOM   1126  N   ILE A  68       9.374   2.825   1.056  1.00  1.240          N  
ATOM   1127  CA  ILE A  68       9.302   1.613   1.851  1.00  1.580          C  
ATOM   1128  C   ILE A  68       8.475   1.847   3.134  1.00  1.530          C  
ATOM   1129  O   ILE A  68       7.790   0.924   3.559  1.00  1.700          O  
ATOM   1130  CB  ILE A  68      10.668   0.877   2.093  1.00  2.080          C  
ATOM   1131  CG1 ILE A  68      10.419  -0.614   2.533  1.00  2.080          C  
ATOM   1132  CG2 ILE A  68      11.542   1.500   3.159  1.00  2.080          C  
ATOM   1133  CD1 ILE A  68       9.768  -1.562   1.481  1.00  2.080          C  
ATOM   1134  H   ILE A  68      10.247   3.345   0.937  1.00  1.490          H  
ATOM   1135  HA  ILE A  68       8.732   0.911   1.262  1.00  1.900          H  
ATOM   1136  HB  ILE A  68      11.226   0.855   1.155  1.00  2.490          H  
ATOM   1137 1HG1 ILE A  68      11.379  -1.033   2.804  1.00  2.490          H  
ATOM   1138 2HG1 ILE A  68       9.796  -0.610   3.406  1.00  2.490          H  
ATOM   1139 1HG2 ILE A  68      12.438   0.912   3.257  1.00  2.490          H  
ATOM   1140 2HG2 ILE A  68      11.818   2.492   2.890  1.00  2.490          H  
ATOM   1141 3HG2 ILE A  68      11.019   1.506   4.116  1.00  2.490          H  
ATOM   1142 1HD1 ILE A  68       9.670  -2.556   1.910  1.00  2.490          H  
ATOM   1143 2HD1 ILE A  68       8.794  -1.225   1.194  1.00  2.490          H  
ATOM   1144 3HD1 ILE A  68      10.401  -1.616   0.598  1.00  2.490          H  
ATOM   1145  N   PRO A  69       8.460   3.048   3.785  1.00  1.660          N  
ATOM   1146  CA  PRO A  69       7.627   3.329   4.929  1.00  2.030          C  
ATOM   1147  C   PRO A  69       6.148   3.162   4.602  1.00  1.940          C  
ATOM   1148  O   PRO A  69       5.342   3.012   5.515  1.00  2.270          O  
ATOM   1149  CB  PRO A  69       7.963   4.785   5.265  1.00  3.040          C  
ATOM   1150  CG  PRO A  69       9.323   4.985   4.729  1.00  3.040          C  
ATOM   1151  CD  PRO A  69       9.345   4.191   3.469  1.00  3.040          C  
ATOM   1152  HA  PRO A  69       7.925   2.664   5.746  1.00  2.440          H  
ATOM   1153 1HB  PRO A  69       7.229   5.457   4.787  1.00  3.650          H  
ATOM   1154 2HB  PRO A  69       7.904   4.959   6.347  1.00  3.650          H  
ATOM   1155 1HG  PRO A  69       9.488   6.053   4.556  1.00  3.650          H  
ATOM   1156 2HG  PRO A  69      10.080   4.659   5.451  1.00  3.650          H  
ATOM   1157 1HD  PRO A  69       8.914   4.797   2.724  1.00  3.650          H  
ATOM   1158 2HD  PRO A  69      10.339   3.935   3.256  1.00  3.650          H  
ATOM   1159  N   VAL A  70       5.762   3.196   3.320  1.00  1.820          N  
ATOM   1160  CA  VAL A  70       4.370   2.995   2.996  1.00  2.270          C  
ATOM   1161  C   VAL A  70       4.086   1.553   3.304  1.00  2.140          C  
ATOM   1162  O   VAL A  70       3.216   1.202   4.100  1.00  2.560          O  
ATOM   1163  CB  VAL A  70       4.086   3.248   1.497  1.00  3.000          C  
ATOM   1164  CG1 VAL A  70       2.644   2.846   1.141  1.00  3.000          C  
ATOM   1165  CG2 VAL A  70       4.334   4.701   1.176  1.00  3.000          C  
ATOM   1166  H   VAL A  70       6.418   3.284   2.545  1.00  2.180          H  
ATOM   1167  HA  VAL A  70       3.752   3.635   3.610  1.00  2.720          H  
ATOM   1168  HB  VAL A  70       4.744   2.636   0.905  1.00  3.600          H  
ATOM   1169 1HG1 VAL A  70       2.484   3.023   0.083  1.00  3.600          H  
ATOM   1170 2HG1 VAL A  70       2.471   1.785   1.353  1.00  3.600          H  
ATOM   1171 3HG1 VAL A  70       1.940   3.444   1.719  1.00  3.600          H  
ATOM   1172 1HG2 VAL A  70       4.154   4.877   0.117  1.00  3.600          H  
ATOM   1173 2HG2 VAL A  70       3.664   5.317   1.764  1.00  3.600          H  
ATOM   1174 3HG2 VAL A  70       5.367   4.959   1.415  1.00  3.600          H  
ATOM   1175  N   LEU A  71       4.928   0.704   2.745  1.00  1.940          N  
ATOM   1176  CA  LEU A  71       4.759  -0.724   2.897  1.00  2.320          C  
ATOM   1177  C   LEU A  71       4.875  -1.165   4.352  1.00  2.330          C  
ATOM   1178  O   LEU A  71       4.155  -2.060   4.802  1.00  2.810          O  
ATOM   1179  CB  LEU A  71       5.874  -1.438   2.133  1.00  3.100          C  
ATOM   1180  CG  LEU A  71       5.760  -1.687   0.637  1.00  3.100          C  
ATOM   1181  CD1 LEU A  71       4.461  -2.275   0.305  1.00  3.100          C  
ATOM   1182  CD2 LEU A  71       5.971  -0.410  -0.115  1.00  3.100          C  
ATOM   1183  H   LEU A  71       5.660   1.089   2.136  1.00  2.330          H  
ATOM   1184  HA  LEU A  71       3.763  -0.997   2.558  1.00  2.780          H  
ATOM   1185 1HB  LEU A  71       6.787  -0.898   2.303  1.00  3.720          H  
ATOM   1186 2HB  LEU A  71       5.977  -2.371   2.573  1.00  3.720          H  
ATOM   1187  HG  LEU A  71       6.523  -2.401   0.353  1.00  3.720          H  
ATOM   1188 1HD1 LEU A  71       4.422  -2.458  -0.740  1.00  3.720          H  
ATOM   1189 2HD1 LEU A  71       4.315  -3.202   0.842  1.00  3.720          H  
ATOM   1190 3HD1 LEU A  71       3.679  -1.589   0.552  1.00  3.720          H  
ATOM   1191 1HD2 LEU A  71       5.910  -0.622  -1.148  1.00  3.720          H  
ATOM   1192 2HD2 LEU A  71       5.208   0.308   0.142  1.00  3.720          H  
ATOM   1193 3HD2 LEU A  71       6.943   0.004   0.106  1.00  3.720          H  
ATOM   1194  N   VAL A  72       5.779  -0.530   5.085  1.00  2.150          N  
ATOM   1195  CA  VAL A  72       6.025  -0.883   6.471  1.00  2.590          C  
ATOM   1196  C   VAL A  72       5.023  -0.291   7.487  1.00  2.680          C  
ATOM   1197  O   VAL A  72       4.628  -0.998   8.417  1.00  2.980          O  
ATOM   1198  CB  VAL A  72       7.478  -0.518   6.856  1.00  3.450          C  
ATOM   1199  CG1 VAL A  72       7.724  -0.771   8.345  1.00  3.450          C  
ATOM   1200  CG2 VAL A  72       8.462  -1.358   6.006  1.00  3.450          C  
ATOM   1201  H   VAL A  72       6.344   0.192   4.629  1.00  2.580          H  
ATOM   1202  HA  VAL A  72       5.945  -1.965   6.542  1.00  3.110          H  
ATOM   1203  HB  VAL A  72       7.636   0.536   6.664  1.00  4.140          H  
ATOM   1204 1HG1 VAL A  72       8.747  -0.499   8.593  1.00  4.140          H  
ATOM   1205 2HG1 VAL A  72       7.049  -0.181   8.950  1.00  4.140          H  
ATOM   1206 3HG1 VAL A  72       7.565  -1.826   8.563  1.00  4.140          H  
ATOM   1207 1HG2 VAL A  72       9.489  -1.089   6.252  1.00  4.140          H  
ATOM   1208 2HG2 VAL A  72       8.309  -2.410   6.208  1.00  4.140          H  
ATOM   1209 3HG2 VAL A  72       8.277  -1.165   4.959  1.00  4.140          H  
ATOM   1210  N   PHE A  73       4.681   1.003   7.387  1.00  2.960          N  
ATOM   1211  CA  PHE A  73       3.851   1.641   8.409  1.00  3.440          C  
ATOM   1212  C   PHE A  73       2.423   2.097   8.038  1.00  4.100          C  
ATOM   1213  O   PHE A  73       1.714   2.575   8.930  1.00  4.640          O  
ATOM   1214  CB  PHE A  73       4.580   2.884   8.912  1.00  4.620          C  
ATOM   1215  CG  PHE A  73       5.932   2.610   9.469  1.00  4.620          C  
ATOM   1216  CD1 PHE A  73       7.037   2.890   8.700  1.00  4.620          C  
ATOM   1217  CD2 PHE A  73       6.113   2.079  10.734  1.00  4.620          C  
ATOM   1218  CE1 PHE A  73       8.306   2.655   9.161  1.00  4.620          C  
ATOM   1219  CE2 PHE A  73       7.387   1.838  11.211  1.00  4.620          C  
ATOM   1220  CZ  PHE A  73       8.485   2.128  10.420  1.00  4.620          C  
ATOM   1221  H   PHE A  73       5.000   1.574   6.608  1.00  3.550          H  
ATOM   1222  HA  PHE A  73       3.757   0.935   9.232  1.00  4.130          H  
ATOM   1223 1HB  PHE A  73       4.685   3.590   8.085  1.00  5.550          H  
ATOM   1224 2HB  PHE A  73       3.984   3.368   9.682  1.00  5.550          H  
ATOM   1225  HD1 PHE A  73       6.880   3.303   7.716  1.00  5.550          H  
ATOM   1226  HD2 PHE A  73       5.243   1.850  11.352  1.00  5.550          H  
ATOM   1227  HE1 PHE A  73       9.167   2.883   8.533  1.00  5.550          H  
ATOM   1228  HE2 PHE A  73       7.528   1.419  12.208  1.00  5.550          H  
ATOM   1229  HZ  PHE A  73       9.490   1.938  10.793  1.00  5.550          H  
ATOM   1230  N   GLN A  74       1.996   2.024   6.768  1.00  4.410          N  
ATOM   1231  CA  GLN A  74       0.676   2.553   6.414  1.00  5.330          C  
ATOM   1232  C   GLN A  74      -0.371   1.464   6.168  1.00  5.200          C  
ATOM   1233  O   GLN A  74      -0.286   0.376   6.741  1.00  5.000          O  
ATOM   1234  OXT GLN A  74      -1.460   1.812   5.711  1.00  8.000          O  
ATOM   1235  CB  GLN A  74       0.800   3.460   5.183  1.00  6.640          C  
ATOM   1236  CG  GLN A  74       1.658   4.695   5.433  1.00  6.640          C  
ATOM   1237  CD  GLN A  74       1.848   5.572   4.201  1.00  6.640          C  
ATOM   1238  OE1 GLN A  74       1.117   5.475   3.210  1.00  6.640          O  
ATOM   1239  NE2 GLN A  74       2.857   6.436   4.261  1.00  6.640          N  
ATOM   1240  H   GLN A  74       2.564   1.622   6.014  1.00  5.290          H  
ATOM   1241  HA  GLN A  74       0.321   3.164   7.242  1.00  6.400          H  
ATOM   1242 1HB  GLN A  74       1.241   2.897   4.359  1.00  7.970          H  
ATOM   1243 2HB  GLN A  74      -0.189   3.788   4.868  1.00  7.970          H  
ATOM   1244 1HG  GLN A  74       1.190   5.291   6.212  1.00  7.970          H  
ATOM   1245 2HG  GLN A  74       2.645   4.362   5.765  1.00  7.970          H  
ATOM   1246 1HE2 GLN A  74       3.049   7.040   3.485  1.00  7.970          H  
ATOM   1247 2HE2 GLN A  74       3.429   6.483   5.081  1.00  7.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.569 49.7649 292.962 -31.7092 12.2647 14.8637 164.433 -173.148 -0.22467 -1.40097 -129.372 -10.7792 -70.0075 -2.43047 -4.34911 0 0 1.03128 4.23917 36.52 51.6178 -9.52621 7.34274 26.8528 18.0932 46.4763 -148.054
MET:NtermProteinFull_1 -4.37589 0.57313 2.78263 -0.40249 0.0914 0.20198 1.8413 -1.33223 -0 -0 -1.15831 1.09593 0 0 0 0 0 0.04406 0.05447 1.84149 0 0 0 0.60916 0 0.32134 2.18796
GLN_2 -4.44644 0.42347 3.07369 -0.72516 0.27792 1.06133 1.58365 -1.82972 -0 -0 -1.76008 -2.23098 0 0 0 0 0 -0.07689 0.00492 0 3.14559 -0.12797 0 -0.18838 -0.24927 0.49278 -1.57153
TYR_3 -8.2561 1.03902 2.16736 -0.67969 0.05218 0.37825 1.24119 -2.07301 -0 -0 0.14643 -0.26364 0 0 0 0 0 0.04804 0.29913 0 2.3399 0.00536 0.0012 1.2797 -0.38006 0.5314 -2.12334
SER_4 -4.58159 0.59845 4.50811 -0.02558 0 0.04146 2.33419 -2.2842 -0 -0 -1.19484 -1.19259 0 0 0 0 0 0.11564 0.00745 0.57606 0 0.10623 0.60004 -0.77834 -0.09804 0.57769 -0.68987
ALA_5 -3.31039 0.29678 3.33409 -0.02087 0 0 1.80616 -1.78898 -0 -0 -0.76578 -0.3668 0 0 0 0 0 -0.0679 0 0 0 -0.32801 0 1.8394 -0.2888 0.47261 0.8115
LEU_6 -7.2193 0.89874 3.30117 -0.48915 0.18067 0.13802 2.29377 -2.26771 -0 -0 -2.07297 0.12131 0 0 0 0 0 -0.0639 0.02399 0.11253 0 -0.08159 0 0.18072 -0.51237 0.6035 -4.85258
ILE_7 -7.51681 1.82159 4.18508 -0.50785 0.44882 0.09684 3.13035 -2.71726 -0 -0 -2.63942 0.11022 0 0 0 0 0 0.11755 0.00242 0.50116 0 -0.4522 0 0.73287 5.59561 1.91948 4.82846
PRO_8 -4.75096 0.82086 3.46461 -0.084 1e-05 0.05218 1.56148 -1.61538 -0 -0 -1.19105 0.72981 0 0 0 0 0 0.05828 0.00511 0.45304 0 0.17423 0 -2.4119 5.58936 2.06546 4.92113
LEU_9 -6.20495 0.53026 3.58655 -0.70732 0.2531 0.26768 1.71862 -2.15883 -0 -0 -1.01934 0.12821 0 0 0 0 0 0.02907 0.03926 0.76621 0 -0.17988 0 0.18072 -0.10555 0.79602 -2.08017
PHE_10 -11.6402 1.9364 3.52198 -0.69357 0.24384 0.37776 2.95667 -3.12144 -0 -0 -2.81662 0.08484 0 0 0 0 0 0.21854 0.01603 0 2.4334 0.03795 0 1.0402 0.05436 1.23259 -4.11729
ILE_11 -5.96973 0.46572 4.76319 -0.50623 0.41594 0.10261 2.58452 -2.57503 -0 -0 -2.86418 -0.0731 0 0 0 0 0 -0.05338 0.05267 0.5847 0 -0.39336 0 0.73287 -0.04589 1.15188 -1.62681
LEU_12 -3.87468 0.16061 4.08034 -0.48385 0.22498 0.11623 1.5108 -1.98417 -0 -0 -0.93992 0.24717 0 0 0 0 0 0.03194 0.02058 0.30492 0 -0.28463 0 0.18072 -0.18591 0.43424 -0.44064
LEU_13 -5.65171 0.36015 4.02999 -0.47176 0.20871 0.10559 2.40805 -2.28992 -0 -0 -1.18955 0.23433 0 0 0 0 0 0.00479 0.09213 0.42276 0 -0.23425 0 0.18072 -0.21106 0.41249 -1.58852
ILE_14 -8.90537 1.81938 4.43281 -0.53786 0.58079 0.11068 3.06592 -3.01831 -0 -0 -2.73045 -0.07126 0 0 0 0 0 -0.04745 0.15567 0.84045 0 -0.22632 0 0.73287 -0.1039 0.58391 -3.31843
SER_15 -4.81861 0.54089 4.99899 -0.03461 0.00114 0.02477 2.96682 -2.51946 -0 -0 -3.43811 0.03556 0 0 0 0 0 -0.05806 0.00135 1.43375 0 -0.30651 1.80968 -0.77834 0.06447 0.50875 0.43247
LEU_16 -6.87484 0.93094 4.53605 -0.48834 0.26803 0.12737 3.06803 -2.62712 -0 -0 -3.12768 0.18176 0 0 0 0 0 0.09221 0.05544 0.25538 0 -0.03523 0 0.18072 0.04363 0.38401 -3.02963
VAL_17 -8.3618 1.41368 4.06511 -0.36201 0.20148 0.08976 2.96115 -2.93274 -0 -0 -2.52648 -0.03949 0 0 0 0 0 -0.04653 0.03673 0.85562 0 0.06664 0 1.9342 -0.24091 0.56403 -2.32157
LEU_18 -4.69648 0.43972 3.99938 -0.4807 0.19374 0.10234 2.22007 -2.16852 -0 -0 -1.68351 0.2046 0 0 0 0 0 0.0721 0.10723 0.41898 0 -0.24125 0 0.18072 -0.19953 0.54435 -0.98676
PHE_19 -5.96371 0.39865 4.37489 -0.60997 0.02703 0.27355 2.45025 -2.54734 -0 -0 -1.39873 0.02956 0 0 0 0 0 -0.00242 0.00446 0 2.77243 -0.06332 0 1.0402 -0.10887 0.38968 1.06632
CYS_20 -8.58956 0.70065 5.56169 -0.04849 0 0.0167 3.16236 -3.00474 -0.01389 -0.07381 -3.13034 -0.02738 0 0 0 0 0 -0.02017 0.00392 0.28204 0 0.2678 0 3.6196 0.09647 0.33236 -0.86479
PHE_21 -6.772 0.40021 5.60539 -1.00028 0.08633 0.3816 2.67546 -2.8997 -0 -0 -2.43914 0.04004 0 0 0 0 0 -0.01267 0.03788 0 1.79468 -0.43346 0 1.0402 0.16136 0.29979 -1.03429
SER_22 -4.51743 0.15395 5.24301 -0.02863 0 0.06555 2.27066 -2.55493 -0.01303 -0.15646 -2.30737 -0.54338 0 0 0 0 0 -0.02312 0.02279 0.71563 0 0.33332 0.62117 -0.77834 0.10496 0.18911 -1.20255
PHE_23 -7.71173 0.56042 5.25051 -0.5691 0.26992 0.28366 2.9515 -3.03048 -0.02032 -0.12065 -2.70967 -0.24043 0 0 0 0 0 0.29096 0.22165 0 2.90691 0.06544 0 1.0402 0.02639 0.36818 -0.16663
ARG_24 -7.49269 0.56279 6.43545 -0.92284 0.14761 0.58573 2.39404 -3.07817 -0 -0 -1.98772 0.43326 0 0 0 0 0 -0.0097 0.3579 3.46928 0 0.02918 0 -1.2888 0.204 0.47213 0.31145
LYS_25 -4.15893 0.16799 4.10452 -0.44476 0.09351 0.25939 1.37562 -1.83912 -0.01389 -0.07381 -0.92511 -0.12648 0 0 0 0 0 -0.03743 0.02322 1.98159 0 -0.01988 0 -1.5107 0.12117 0.31953 -0.70357
ASN_26 -3.38135 0.21402 4.00582 -0.1992 0.04202 0.32018 1.34343 -1.85757 -0.00241 -0.01304 -1.25094 -0.44823 0 0 0 0 0 -0.0663 0.01657 0 2.02229 -0.55512 0 -0.93687 -0.54727 0.25585 -1.03812
GLN_27 -2.18583 0.15918 2.95621 -0.29998 0.05851 0.28437 1.10871 -1.39481 -0 -0 -0.9298 -0.83792 0 0 0 0 0 -0.093 0.00829 0 2.71322 -0.21404 0 -0.18838 -0.54 0.20828 0.81302
SER_28 -2.49802 0.19912 2.80265 -0.02628 0.00133 0.02452 0.9729 -1.26194 -0.01062 -0.14341 -0.52524 -0.02774 0 0 0 0 0 -0.04624 0.01908 0.58994 0 -0.05377 0.62085 -0.77834 -0.16978 0.25998 -0.05101
GLU_29 -4.10938 0.45776 3.78614 -0.45772 0.05341 0.69082 1.63148 -1.6547 -0.02032 -0.12065 -1.45176 -1.28648 0 0 -1.08188 0 0 0.02343 0.0225 0 5.2723 -0.00505 0 -2.7348 -0.02554 0.50439 -0.50606
ASN_30 -5.16317 0.91196 5.44398 -0.26214 0.03286 0.40169 3.25983 -2.61267 -0 -0 -3.47455 -0.40053 0 0 -2.17455 0 0 0.134 0.11483 0 2.75943 0.36703 0 -0.93687 0.21243 0.61101 -0.77541
GLN_31 -4.17407 0.60414 4.06524 -0.69139 0.28581 1.0554 1.8431 -2.09999 -0 -0 -1.63081 -2.12884 0 0 0 0 0 0.11838 0.06305 0 2.90204 0.03232 0 -0.18838 0.38391 0.46525 0.90516
ILE_32 -6.16333 0.88028 4.01959 -0.71922 0.42137 0.26306 2.60532 -2.41214 -0 -0 -2.30514 0.1662 0 0 -1.09267 0 0 -0.14236 0.07039 0.81455 0 0.32765 0 0.73287 0.07567 0.54894 -1.90895
VAL_33 -9.27503 1.69949 4.43493 -0.36764 0.22018 0.08867 2.89093 -3.13066 -0 -0 -2.29326 -7e-05 0 0 0 0 0 -0.05617 0.02073 0.73697 0 0.21171 0 1.9342 -0.25071 0.63969 -2.49603
LYS_34 -5.81702 0.60845 5.08314 -0.39378 0.03595 0.20057 2.34251 -2.35587 -0 -0 -1.4425 -0.13106 0 0 0 0 0 0.03339 0.01224 2.28783 0 -0.08575 0 -1.5107 -0.2066 0.43881 -0.90039
ILE_35 -4.90412 0.25251 4.15364 -0.49094 0.31859 0.09725 2.13378 -2.25855 -0 -0 -1.28911 0.06122 0 0 0 0 0 -0.01245 0.02384 0.5163 0 -0.43005 0 0.73287 -0.02141 0.33891 -0.77774
LEU_36 -7.77731 0.81753 4.89096 -0.49943 0.25024 0.11967 2.73484 -2.94875 -0 -0 -2.36126 0.25207 0 0 0 0 0 0.1983 0.1126 0.35768 0 -0.26994 0 0.18072 -0.12928 0.45465 -3.6167
PHE_37 -10.0073 0.86113 5.11915 -1.03096 0.1056 0.36545 3.52188 -3.35917 -0 -0 -3.21894 -0.04676 0 0 0 0 0 -0.01384 0.29486 0 1.77004 -0.52563 0 1.0402 -0.07079 0.44065 -4.75449
PHE_38 -6.3878 0.47984 4.75501 -0.63701 0.06823 0.30527 2.57001 -2.70529 -0 -0 -1.98158 -0.00025 0 0 0 0 0 -0.00413 0.00019 0 2.66147 0.02487 0 1.0402 -0.01554 0.38967 0.56315
ALA_39 -4.24358 0.1779 4.37125 -0.02127 0 0 2.50004 -2.44984 -0 -0 -1.53663 -0.34999 0 0 0 0 0 -0.04013 0 0 0 -0.26896 0 1.8394 -0.31413 0.36264 0.0267
TYR_40 -10.343 1.07852 5.79112 -0.58501 0.06936 0.2907 3.33987 -3.6056 -0 -0 -3.04993 -0.27053 0 0 0 0 0 0.24061 0.05123 0 2.42848 0.0312 0.06766 1.2797 -0.26307 0.42261 -3.02608
CYS_41 -5.939 0.37423 5.20908 -0.1385 0.02059 0.07749 2.6964 -2.62447 -0 -0 -2.65118 -1.02137 0 0 0 0 0 0.04562 0.00472 1.09125 0 0.2614 0 3.6196 0.11312 0.5636 1.70258
ILE_42 -5.2553 0.32387 4.92912 -0.49292 0.31589 0.10002 2.58102 -2.63299 -0 -0 -2.38425 0.00606 0 0 0 0 0 0.02588 0.02291 0.53043 0 -0.42286 0 0.73287 0.1795 0.50642 -0.93432
ASP_43 -6.94227 0.48748 6.23916 -0.10695 0.00623 0.32259 3.07365 -3.37419 -0 -0 -1.90445 -0.42654 0 0 0 0 0 0.0283 0.01155 0 1.68057 0.13908 0 -2.3716 -0.13573 0.4065 -2.86663
PHE_44 -7.46755 1.09696 4.91233 -0.92331 0.06256 0.29089 2.80345 -2.89527 -0 -0 -2.64969 -0.05921 0 0 0 0 0 0.02669 0.05759 0 1.73 -0.50609 0 1.0402 -0.04366 0.35261 -2.1715
LEU_45 -5.56345 0.24498 4.8731 -0.47792 0.23607 0.10835 2.15401 -2.47746 -0 -0 -1.80388 0.23349 0 0 0 0 0 0.00505 0.05913 0.38669 0 -0.26801 0 0.18072 -0.02988 0.35248 -1.78651
ALA_46 -5.89025 0.33828 2.98019 -0.02197 0 0 2.7578 -2.54714 -0 -0 -2.43877 -0.3649 0 0 0 0 0 -0.04686 0 0 0 -0.26277 0 1.8394 -0.39025 0.35972 -3.68753
LEU_47 -9.00348 1.21376 3.78563 -0.66529 0.30047 0.25909 3.20083 -3.11421 -0.02166 -0.10526 -2.58566 0.06156 0 0 0 0 0 -0.04221 0.25019 0.93072 0 -0.24136 0 0.18072 -0.31511 0.71434 -5.19692
ILE_48 -6.05424 0.57197 4.81076 -0.65978 0.47556 0.14961 2.57882 -2.55891 -0.00499 -0.02362 -2.86279 0.22256 0 0 0 0 0 -0.0149 0.0038 0.57756 0 -0.35219 0 0.73287 -0.04195 0.97537 -1.47448
LEU_49 -6.2605 0.54405 3.81283 -0.47617 0.20848 0.10778 2.24613 -2.46179 -0 -0 -1.42849 0.22387 0 0 0 0 0 -0.0268 0.06708 0.43735 0 -0.25765 0 0.18072 -0.08936 0.66513 -2.50733
ALA_50 -5.44233 0.34014 2.54805 -0.02333 0 0 2.14083 -2.30883 -1e-05 -2e-05 -1.14757 -0.36473 0 0 0 0 0 -0.0725 0 0 0 -0.34916 0 1.8394 -0.4561 0.36124 -2.93492
VAL_51 -5.98495 1.07529 3.36904 -0.31144 0.30996 0.06818 2.23146 -2.32941 -0.03012 -0.16496 -2.18345 -0.16995 0 0 0 0 0 -0.01483 0.0058 0.15152 0 -0.46796 0 1.9342 -0.2587 0.3458 -2.42452
MET_52 -4.55377 0.37477 2.61434 -0.52534 0.26536 0.0977 1.48471 -1.62043 -0.02166 -0.10526 -0.98219 -0.16525 0 0 0 0 0 -0.06984 0.04571 2.23106 0 0.02084 0 0.60916 0.11128 0.37272 0.1839
LEU_53 -7.43297 0.94971 3.84617 -0.50898 0.20203 0.13965 2.96758 -2.49011 -0.00875 -0.05438 -2.76062 0.1452 0 0 0 0 0 0.1184 0.12928 0.12151 0 -0.15178 0 0.18072 -0.27189 0.6844 -4.19482
LEU_54 -7.94406 0.72606 4.37857 -0.66357 0.20433 0.2619 2.87174 -2.85072 -0 -0 -2.22037 0.04045 0 0 0 0 0 -0.01302 0.02102 1.05755 0 -0.184 0 0.18072 -0.35843 0.83256 -3.65928
THR_55 -2.03478 0.28286 2.43319 -0.20544 0.16805 0.07792 0.53659 -1.1507 -0.03012 -0.16494 -0.13699 -0.75469 0 0 0 0 0 -0.03191 0.00078 0.1297 0 0.16993 2.29273 -1.0874 0.2349 0.46489 1.19459
PHE_56 -5.53771 0.58629 3.18569 -0.94774 0.13472 0.38217 2.09967 -2.09803 -0 -0 -1.06722 -0.69506 0 0 0 0 0 0.00162 0.00521 0 2.67017 -0.19666 0 1.0402 0.39585 0.31208 0.27126
LEU_57 -9.74996 1.52821 4.86146 -0.51333 0.20699 0.137 3.1057 -3.3509 -0 -0 -1.51076 0.17214 0 0 0 0 0 -0.00609 0.00031 0.2368 0 -0.23405 0 0.18072 -0.06577 0.68301 -4.31851
SER_58 -4.6842 0.34571 3.96626 -0.03116 9e-05 0.05275 1.46885 -2.06416 -0.00375 -0.03076 -1.23289 -0.97094 0 0 0 0 0 -0.05071 0.03238 0.16402 0 -0.23044 0.72887 -0.77834 -0.47595 0.62739 -3.16698
HIS_D_59 -3.04657 0.4196 3.23289 -0.39629 0.00794 0.50069 0.98982 -1.64146 -0 -0 0.26412 -0.27381 0 0 0 0 0 -0.0047 0.00242 0 2.0637 -0.17805 0 -0.45461 0.20038 0.18145 1.86751
GLY_60 -2.36912 0.22895 2.5647 -4e-05 0 0 1.06263 -1.29248 -0 -0 0.31018 -0.38742 0 0 0 0 0 0.00989 0 0 0 0.68879 0 0.83697 0.85828 0.39766 2.90899
LEU_61 -5.68174 0.4104 3.89806 -0.51699 0.15958 0.15451 2.38614 -2.42835 -0 -0 -2.37375 -0.04316 0 0 0 0 0 0.20249 0.07797 0.11645 0 0.52901 0 0.18072 0.89433 0.72962 -1.3047
LEU_62 -2.77921 0.24044 2.85021 -0.49116 0.23224 0.1139 1.03363 -1.49288 -0 -0 0.19361 0.27181 0 0 0 0 0 0.00076 0.04099 0.47545 0 -0.24883 0 0.18072 0.45052 0.60996 1.68215
SER_63 -4.69719 0.48048 3.77979 -0.02481 3e-05 0.02315 1.924 -2.07134 -0.00457 -0.02496 -1.61878 -0.10337 0 0 0 0 0 -0.02718 0.00201 0.57413 0 0.03166 0.60054 -0.77834 -0.10886 0.37774 -1.66587
LEU_64 -9.08417 1.2086 2.84874 -0.48749 0.27376 0.11338 2.3294 -2.63019 -0 -0 -1.29886 0.20279 0 0 0 0 0 0.05995 0.10116 0.28439 0 -0.29902 0 0.18072 -0.19995 0.50601 -5.89078
ALA_65 -3.11663 0.30036 2.8012 -0.02603 0.00096 0 0.98466 -1.58031 -0 -0 -1.17377 -0.40035 0 0 0 0 0 -0.11342 0 0 0 -0.14774 0 1.8394 -0.4733 0.54055 -0.56439
ILE_66 -4.5113 0.52343 3.77767 -0.49553 0.39058 0.10077 1.63733 -1.91663 -0 -0 -0.63725 -0.16904 0 0 0 0 0 0.06543 0.02254 0.69658 0 -0.52957 0 0.73287 -0.23098 0.38927 -0.15383
LEU_67 -8.5283 0.85051 3.35499 -0.51788 0.22308 0.12047 3.05318 -2.68215 -0 -0 -2.24404 0.29069 0 0 0 0 0 -0.04018 0.15775 0.41003 0 -0.23366 0 0.18072 0.10113 0.84608 -4.65758
ILE_68 -7.2179 1.53038 3.18355 -0.69432 0.45684 0.25774 2.74736 -2.32648 -0.00457 -0.02496 -2.55738 0.18464 0 0 0 0 0 0.17897 0.15475 0.95619 0 -0.00221 0 0.73287 5.83239 2.8862 6.27408
PRO_69 -6.58701 1.46626 4.39278 -0.08169 0.00013 0.04894 1.88143 -2.14514 -0 -0 -2.21847 0.63356 0 0 0 0 0 -0.0793 0.01083 0.43635 0 -0.54778 0 -2.4119 5.60318 2.62148 3.02363
VAL_70 -7.29694 0.72965 4.34427 -0.28527 0.15225 0.05829 2.86601 -2.92202 -0 -0 -1.47949 0.03778 0 0 0 0 0 -0.019 0.00409 0.01684 0 -0.40032 0 1.9342 -0.07585 0.84251 -1.49299
LEU_71 -9.42795 1.58499 1.85215 -0.72045 0.64647 0.17574 1.6806 -2.40652 -0 -0 -0.56921 0.29667 0 0 0 0 0 -0.05996 0.34579 3.10752 0 -0.29284 0 0.18072 -0.07816 0.96723 -2.7172
VAL_72 -5.36988 0.44796 1.56998 -0.31524 0.25202 0.07264 1.08831 -1.6235 -0 -0 -0.6033 -0.30884 0 0 0 0 0 0.14855 0.00775 0.28106 0 -0.38893 0 1.9342 -0.18297 0.86257 -2.12763
PHE_73 -3.84462 0.30844 1.85965 -0.66433 0.06285 0.40661 1.25995 -1.2703 -0 -0 -1.5673 0.19565 0 0 0 0 0 -0.02998 0.10159 0 2.02469 -0.23775 0 1.0402 -0.02285 0.96934 0.59184
GLN:CtermProteinFull_74 -3.17698 0.21354 2.81145 -0.29146 0.05796 0.31512 1.17776 -1.40211 -0 -0 -1.23592 -0.37171 0 0 0 0 0 0 0.01529 0 3.52648 0 0 -0.18838 -0.02544 0.85972 2.28532
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10477 DOMAINID 15800 MODEL 2 SSGCID - MygeA.20071.a Uncharacterized protein MG131
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 36.363
ATOM      1  N   MET A   1      15.452  -4.560   4.814  1.00  3.360          N  
ATOM      2  CA  MET A   1      14.876  -4.521   3.476  1.00  3.130          C  
ATOM      3  C   MET A   1      15.415  -3.330   2.703  1.00  2.070          C  
ATOM      4  O   MET A   1      15.808  -2.321   3.286  1.00  2.270          O  
ATOM      5  CB  MET A   1      13.351  -4.430   3.561  1.00  4.470          C  
ATOM      6  CG  MET A   1      12.673  -5.644   4.192  1.00  4.470          C  
ATOM      7  SD  MET A   1      10.874  -5.445   4.412  1.00  4.470          S  
ATOM      8  CE  MET A   1      10.235  -5.540   2.757  1.00  4.470          C  
ATOM      9 1H   MET A   1      14.763  -4.895   5.471  1.00  4.030          H  
ATOM     10 2H   MET A   1      16.251  -5.178   4.819  1.00  4.030          H  
ATOM     11 3H   MET A   1      15.745  -3.630   5.078  1.00  4.030          H  
ATOM     12  HA  MET A   1      15.160  -5.427   2.941  1.00  3.760          H  
ATOM     13 1HB  MET A   1      13.082  -3.566   4.118  1.00  5.370          H  
ATOM     14 2HB  MET A   1      12.943  -4.298   2.561  1.00  5.370          H  
ATOM     15 1HG  MET A   1      12.848  -6.518   3.565  1.00  5.370          H  
ATOM     16 2HG  MET A   1      13.117  -5.833   5.169  1.00  5.370          H  
ATOM     17 1HE  MET A   1       9.152  -5.439   2.776  1.00  5.370          H  
ATOM     18 2HE  MET A   1      10.661  -4.743   2.163  1.00  5.370          H  
ATOM     19 3HE  MET A   1      10.496  -6.503   2.324  1.00  5.370          H  
ATOM     20  N   GLN A   2      15.456  -3.468   1.387  1.00  1.540          N  
ATOM     21  CA  GLN A   2      15.897  -2.404   0.487  1.00  1.260          C  
ATOM     22  C   GLN A   2      14.679  -1.810  -0.186  1.00  0.990          C  
ATOM     23  O   GLN A   2      13.632  -2.443  -0.217  1.00  0.850          O  
ATOM     24  CB  GLN A   2      16.878  -2.937  -0.563  1.00  1.880          C  
ATOM     25  CG  GLN A   2      18.162  -3.532   0.006  1.00  1.880          C  
ATOM     26  CD  GLN A   2      19.026  -2.486   0.707  1.00  1.880          C  
ATOM     27  OE1 GLN A   2      19.423  -1.488   0.094  1.00  1.880          O  
ATOM     28  NE2 GLN A   2      19.323  -2.707   1.981  1.00  1.880          N  
ATOM     29  H   GLN A   2      15.149  -4.338   0.977  1.00  1.850          H  
ATOM     30  HA  GLN A   2      16.387  -1.621   1.066  1.00  1.510          H  
ATOM     31 1HB  GLN A   2      16.387  -3.706  -1.163  1.00  2.250          H  
ATOM     32 2HB  GLN A   2      17.158  -2.131  -1.239  1.00  2.250          H  
ATOM     33 1HG  GLN A   2      17.908  -4.306   0.728  1.00  2.250          H  
ATOM     34 2HG  GLN A   2      18.743  -3.961  -0.811  1.00  2.250          H  
ATOM     35 1HE2 GLN A   2      19.888  -2.049   2.483  1.00  2.250          H  
ATOM     36 2HE2 GLN A   2      18.988  -3.525   2.440  1.00  2.250          H  
ATOM     37  N   TYR A   3      14.802  -0.637  -0.802  1.00  1.020          N  
ATOM     38  CA  TYR A   3      13.635  -0.071  -1.495  1.00  0.970          C  
ATOM     39  C   TYR A   3      13.092  -1.004  -2.574  1.00  0.820          C  
ATOM     40  O   TYR A   3      11.900  -0.993  -2.880  1.00  0.820          O  
ATOM     41  CB  TYR A   3      13.916   1.337  -2.023  1.00  1.380          C  
ATOM     42  CG  TYR A   3      12.679   2.053  -2.641  1.00  1.380          C  
ATOM     43  CD1 TYR A   3      11.542   2.318  -1.871  1.00  1.380          C  
ATOM     44  CD2 TYR A   3      12.722   2.502  -3.941  1.00  1.380          C  
ATOM     45  CE1 TYR A   3      10.459   3.002  -2.406  1.00  1.380          C  
ATOM     46  CE2 TYR A   3      11.643   3.191  -4.478  1.00  1.380          C  
ATOM     47  CZ  TYR A   3      10.515   3.439  -3.722  1.00  1.380          C  
ATOM     48  OH  TYR A   3       9.452   4.132  -4.293  1.00  1.380          O  
ATOM     49  H   TYR A   3      15.679  -0.132  -0.772  1.00  1.220          H  
ATOM     50  HA  TYR A   3      12.851   0.041  -0.756  1.00  1.160          H  
ATOM     51 1HB  TYR A   3      14.297   1.957  -1.212  1.00  1.650          H  
ATOM     52 2HB  TYR A   3      14.693   1.287  -2.786  1.00  1.650          H  
ATOM     53  HD1 TYR A   3      11.508   1.989  -0.845  1.00  1.650          H  
ATOM     54  HD2 TYR A   3      13.607   2.320  -4.549  1.00  1.650          H  
ATOM     55  HE1 TYR A   3       9.574   3.203  -1.795  1.00  1.650          H  
ATOM     56  HE2 TYR A   3      11.686   3.542  -5.508  1.00  1.650          H  
ATOM     57  HH  TYR A   3       8.826   4.445  -3.603  1.00  1.650          H  
ATOM     58  N   SER A   4      13.930  -1.853  -3.146  1.00  0.880          N  
ATOM     59  CA  SER A   4      13.428  -2.762  -4.161  1.00  1.020          C  
ATOM     60  C   SER A   4      12.389  -3.754  -3.618  1.00  0.940          C  
ATOM     61  O   SER A   4      11.667  -4.381  -4.387  1.00  1.130          O  
ATOM     62  CB  SER A   4      14.578  -3.517  -4.800  1.00  1.370          C  
ATOM     63  OG  SER A   4      15.179  -4.401  -3.894  1.00  1.370          O  
ATOM     64  H   SER A   4      14.905  -1.862  -2.882  1.00  1.060          H  
ATOM     65  HA  SER A   4      12.944  -2.168  -4.934  1.00  1.220          H  
ATOM     66 1HB  SER A   4      14.214  -4.072  -5.664  1.00  1.650          H  
ATOM     67 2HB  SER A   4      15.319  -2.805  -5.158  1.00  1.650          H  
ATOM     68  HG  SER A   4      14.511  -5.065  -3.695  1.00  1.650          H  
ATOM     69  N   ALA A   5      12.325  -3.907  -2.291  1.00  0.790          N  
ATOM     70  CA  ALA A   5      11.361  -4.763  -1.615  1.00  0.810          C  
ATOM     71  C   ALA A   5      10.098  -3.977  -1.246  1.00  0.700          C  
ATOM     72  O   ALA A   5       9.136  -4.533  -0.713  1.00  0.750          O  
ATOM     73  CB  ALA A   5      11.996  -5.360  -0.375  1.00  1.130          C  
ATOM     74  H   ALA A   5      12.951  -3.367  -1.700  1.00  0.950          H  
ATOM     75  HA  ALA A   5      11.075  -5.564  -2.297  1.00  0.970          H  
ATOM     76 1HB  ALA A   5      11.285  -6.016   0.108  1.00  1.350          H  
ATOM     77 2HB  ALA A   5      12.880  -5.927  -0.654  1.00  1.350          H  
ATOM     78 3HB  ALA A   5      12.276  -4.557   0.298  1.00  1.350          H  
ATOM     79  N   LEU A   6      10.141  -2.664  -1.491  1.00  0.610          N  
ATOM     80  CA  LEU A   6       9.071  -1.719  -1.199  1.00  0.570          C  
ATOM     81  C   LEU A   6       8.355  -1.371  -2.507  1.00  0.500          C  
ATOM     82  O   LEU A   6       7.132  -1.231  -2.549  1.00  0.550          O  
ATOM     83  CB  LEU A   6       9.663  -0.485  -0.504  1.00  0.810          C  
ATOM     84  CG  LEU A   6       9.881  -0.577   1.056  1.00  0.810          C  
ATOM     85  CD1 LEU A   6      10.703  -1.793   1.427  1.00  0.810          C  
ATOM     86  CD2 LEU A   6      10.634   0.666   1.524  1.00  0.810          C  
ATOM     87  H   LEU A   6      10.964  -2.278  -1.933  1.00  0.730          H  
ATOM     88  HA  LEU A   6       8.366  -2.192  -0.527  1.00  0.680          H  
ATOM     89 1HB  LEU A   6      10.604  -0.276  -0.945  1.00  0.980          H  
ATOM     90 2HB  LEU A   6       9.008   0.364  -0.694  1.00  0.980          H  
ATOM     91  HG  LEU A   6       8.920  -0.652   1.544  1.00  0.980          H  
ATOM     92 1HD1 LEU A   6      10.849  -1.828   2.501  1.00  0.980          H  
ATOM     93 2HD1 LEU A   6      10.189  -2.681   1.114  1.00  0.980          H  
ATOM     94 3HD1 LEU A   6      11.661  -1.734   0.944  1.00  0.980          H  
ATOM     95 1HD2 LEU A   6      10.776   0.624   2.601  1.00  0.980          H  
ATOM     96 2HD2 LEU A   6      11.600   0.710   1.046  1.00  0.980          H  
ATOM     97 3HD2 LEU A   6      10.080   1.549   1.267  1.00  0.980          H  
ATOM     98  N   ILE A   7       9.111  -1.309  -3.598  1.00  0.500          N  
ATOM     99  CA  ILE A   7       8.521  -0.988  -4.891  1.00  0.560          C  
ATOM    100  C   ILE A   7       7.367  -1.951  -5.260  1.00  0.630          C  
ATOM    101  O   ILE A   7       6.326  -1.466  -5.705  1.00  0.630          O  
ATOM    102  CB  ILE A   7       9.575  -0.899  -6.016  1.00  0.760          C  
ATOM    103  CG1 ILE A   7      10.445   0.302  -5.813  1.00  0.760          C  
ATOM    104  CG2 ILE A   7       8.873  -0.873  -7.354  1.00  0.760          C  
ATOM    105  CD1 ILE A   7      11.670   0.290  -6.692  1.00  0.760          C  
ATOM    106  H   ILE A   7      10.119  -1.418  -3.504  1.00  0.600          H  
ATOM    107  HA  ILE A   7       8.092   0.011  -4.814  1.00  0.670          H  
ATOM    108  HB  ILE A   7      10.247  -1.726  -5.970  1.00  0.910          H  
ATOM    109 1HG1 ILE A   7       9.868   1.201  -6.026  1.00  0.910          H  
ATOM    110 2HG1 ILE A   7      10.760   0.332  -4.771  1.00  0.910          H  
ATOM    111 1HG2 ILE A   7       9.611  -0.813  -8.152  1.00  0.910          H  
ATOM    112 2HG2 ILE A   7       8.292  -1.779  -7.468  1.00  0.910          H  
ATOM    113 3HG2 ILE A   7       8.211  -0.007  -7.404  1.00  0.910          H  
ATOM    114 1HD1 ILE A   7      12.268   1.173  -6.510  1.00  0.910          H  
ATOM    115 2HD1 ILE A   7      12.262  -0.591  -6.478  1.00  0.910          H  
ATOM    116 3HD1 ILE A   7      11.365   0.274  -7.735  1.00  0.910          H  
ATOM    117  N   PRO A   8       7.490  -3.298  -5.108  1.00  0.710          N  
ATOM    118  CA  PRO A   8       6.419  -4.262  -5.307  1.00  0.820          C  
ATOM    119  C   PRO A   8       5.179  -3.993  -4.464  1.00  0.780          C  
ATOM    120  O   PRO A   8       4.095  -4.470  -4.793  1.00  0.830          O  
ATOM    121  CB  PRO A   8       7.075  -5.586  -4.922  1.00  1.230          C  
ATOM    122  CG  PRO A   8       8.515  -5.387  -5.240  1.00  1.230          C  
ATOM    123  CD  PRO A   8       8.800  -3.950  -4.937  1.00  1.230          C  
ATOM    124  HA  PRO A   8       6.159  -4.282  -6.368  1.00  0.980          H  
ATOM    125 1HB  PRO A   8       6.904  -5.788  -3.852  1.00  1.480          H  
ATOM    126 2HB  PRO A   8       6.617  -6.414  -5.486  1.00  1.480          H  
ATOM    127 1HG  PRO A   8       9.139  -6.063  -4.633  1.00  1.480          H  
ATOM    128 2HG  PRO A   8       8.710  -5.638  -6.292  1.00  1.480          H  
ATOM    129 1HD  PRO A   8       9.160  -3.880  -3.922  1.00  1.480          H  
ATOM    130 2HD  PRO A   8       9.517  -3.639  -5.661  1.00  1.480          H  
ATOM    131  N   LEU A   9       5.313  -3.259  -3.357  1.00  0.720          N  
ATOM    132  CA  LEU A   9       4.162  -2.986  -2.524  1.00  0.740          C  
ATOM    133  C   LEU A   9       3.394  -1.881  -3.196  1.00  0.690          C  
ATOM    134  O   LEU A   9       2.173  -1.917  -3.287  1.00  0.770          O  
ATOM    135  CB  LEU A   9       4.615  -2.590  -1.131  1.00  1.030          C  
ATOM    136  CG  LEU A   9       5.340  -3.684  -0.402  1.00  1.030          C  
ATOM    137  CD1 LEU A   9       5.885  -3.171   0.900  1.00  1.030          C  
ATOM    138  CD2 LEU A   9       4.384  -4.841  -0.182  1.00  1.030          C  
ATOM    139  H   LEU A   9       6.193  -2.837  -3.088  1.00  0.860          H  
ATOM    140  HA  LEU A   9       3.536  -3.875  -2.462  1.00  0.890          H  
ATOM    141 1HB  LEU A   9       5.266  -1.748  -1.199  1.00  1.230          H  
ATOM    142 2HB  LEU A   9       3.768  -2.307  -0.565  1.00  1.230          H  
ATOM    143  HG  LEU A   9       6.190  -4.014  -1.010  1.00  1.230          H  
ATOM    144 1HD1 LEU A   9       6.420  -3.974   1.374  1.00  1.230          H  
ATOM    145 2HD1 LEU A   9       6.557  -2.350   0.726  1.00  1.230          H  
ATOM    146 3HD1 LEU A   9       5.086  -2.838   1.533  1.00  1.230          H  
ATOM    147 1HD2 LEU A   9       4.909  -5.644   0.326  1.00  1.230          H  
ATOM    148 2HD2 LEU A   9       3.539  -4.511   0.426  1.00  1.230          H  
ATOM    149 3HD2 LEU A   9       4.020  -5.199  -1.146  1.00  1.230          H  
ATOM    150  N   PHE A  10       4.116  -0.914  -3.746  1.00  0.590          N  
ATOM    151  CA  PHE A  10       3.441   0.134  -4.496  1.00  0.580          C  
ATOM    152  C   PHE A  10       2.695  -0.491  -5.665  1.00  0.620          C  
ATOM    153  O   PHE A  10       1.505  -0.236  -5.878  1.00  0.680          O  
ATOM    154  CB  PHE A  10       4.389   1.213  -4.990  1.00  0.820          C  
ATOM    155  CG  PHE A  10       3.684   2.185  -5.869  1.00  0.820          C  
ATOM    156  CD1 PHE A  10       2.803   3.067  -5.327  1.00  0.820          C  
ATOM    157  CD2 PHE A  10       3.914   2.228  -7.231  1.00  0.820          C  
ATOM    158  CE1 PHE A  10       2.143   3.986  -6.108  1.00  0.820          C  
ATOM    159  CE2 PHE A  10       3.262   3.151  -8.024  1.00  0.820          C  
ATOM    160  CZ  PHE A  10       2.372   4.036  -7.453  1.00  0.820          C  
ATOM    161  H   PHE A  10       5.134  -0.924  -3.634  1.00  0.710          H  
ATOM    162  HA  PHE A  10       2.710   0.611  -3.842  1.00  0.700          H  
ATOM    163 1HB  PHE A  10       4.815   1.750  -4.146  1.00  0.980          H  
ATOM    164 2HB  PHE A  10       5.206   0.768  -5.553  1.00  0.980          H  
ATOM    165  HD1 PHE A  10       2.628   3.024  -4.259  1.00  0.980          H  
ATOM    166  HD2 PHE A  10       4.622   1.524  -7.674  1.00  0.980          H  
ATOM    167  HE1 PHE A  10       1.443   4.670  -5.653  1.00  0.980          H  
ATOM    168  HE2 PHE A  10       3.449   3.180  -9.097  1.00  0.980          H  
ATOM    169  HZ  PHE A  10       1.850   4.766  -8.070  1.00  0.980          H  
ATOM    170  N   ILE A  11       3.403  -1.343  -6.412  1.00  0.660          N  
ATOM    171  CA  ILE A  11       2.829  -1.986  -7.585  1.00  0.790          C  
ATOM    172  C   ILE A  11       1.602  -2.803  -7.191  1.00  0.880          C  
ATOM    173  O   ILE A  11       0.559  -2.727  -7.857  1.00  1.010          O  
ATOM    174  CB  ILE A  11       3.865  -2.901  -8.249  1.00  1.050          C  
ATOM    175  CG1 ILE A  11       4.989  -2.053  -8.852  1.00  1.050          C  
ATOM    176  CG2 ILE A  11       3.202  -3.760  -9.314  1.00  1.050          C  
ATOM    177  CD1 ILE A  11       6.195  -2.855  -9.268  1.00  1.050          C  
ATOM    178  H   ILE A  11       4.379  -1.516  -6.164  1.00  0.790          H  
ATOM    179  HA  ILE A  11       2.526  -1.217  -8.292  1.00  0.950          H  
ATOM    180  HB  ILE A  11       4.303  -3.543  -7.499  1.00  1.260          H  
ATOM    181 1HG1 ILE A  11       4.604  -1.528  -9.725  1.00  1.260          H  
ATOM    182 2HG1 ILE A  11       5.306  -1.313  -8.114  1.00  1.260          H  
ATOM    183 1HG2 ILE A  11       3.945  -4.412  -9.767  1.00  1.260          H  
ATOM    184 2HG2 ILE A  11       2.419  -4.367  -8.857  1.00  1.260          H  
ATOM    185 3HG2 ILE A  11       2.763  -3.121 -10.079  1.00  1.260          H  
ATOM    186 1HD1 ILE A  11       6.947  -2.186  -9.685  1.00  1.260          H  
ATOM    187 2HD1 ILE A  11       6.609  -3.367  -8.409  1.00  1.260          H  
ATOM    188 3HD1 ILE A  11       5.904  -3.586 -10.019  1.00  1.260          H  
ATOM    189  N   LEU A  12       1.709  -3.567  -6.102  1.00  0.900          N  
ATOM    190  CA  LEU A  12       0.589  -4.340  -5.603  1.00  1.060          C  
ATOM    191  C   LEU A  12      -0.589  -3.458  -5.257  1.00  1.040          C  
ATOM    192  O   LEU A  12      -1.705  -3.743  -5.684  1.00  1.160          O  
ATOM    193  CB  LEU A  12       0.984  -5.141  -4.362  1.00  1.420          C  
ATOM    194  CG  LEU A  12      -0.153  -5.906  -3.673  1.00  1.420          C  
ATOM    195  CD1 LEU A  12      -0.762  -6.903  -4.637  1.00  1.420          C  
ATOM    196  CD2 LEU A  12       0.414  -6.612  -2.449  1.00  1.420          C  
ATOM    197  H   LEU A  12       2.593  -3.629  -5.601  1.00  1.080          H  
ATOM    198  HA  LEU A  12       0.284  -5.037  -6.380  1.00  1.270          H  
ATOM    199 1HB  LEU A  12       1.756  -5.857  -4.641  1.00  1.700          H  
ATOM    200 2HB  LEU A  12       1.408  -4.455  -3.631  1.00  1.700          H  
ATOM    201  HG  LEU A  12      -0.936  -5.209  -3.366  1.00  1.700          H  
ATOM    202 1HD1 LEU A  12      -1.569  -7.441  -4.139  1.00  1.700          H  
ATOM    203 2HD1 LEU A  12      -1.159  -6.373  -5.503  1.00  1.700          H  
ATOM    204 3HD1 LEU A  12       0.002  -7.609  -4.959  1.00  1.700          H  
ATOM    205 1HD2 LEU A  12      -0.374  -7.164  -1.949  1.00  1.700          H  
ATOM    206 2HD2 LEU A  12       1.195  -7.305  -2.760  1.00  1.700          H  
ATOM    207 3HD2 LEU A  12       0.838  -5.870  -1.763  1.00  1.700          H  
ATOM    208  N   LEU A  13      -0.360  -2.389  -4.503  1.00  0.950          N  
ATOM    209  CA  LEU A  13      -1.468  -1.555  -4.083  1.00  1.030          C  
ATOM    210  C   LEU A  13      -2.168  -0.928  -5.290  1.00  0.960          C  
ATOM    211  O   LEU A  13      -3.399  -0.902  -5.346  1.00  1.050          O  
ATOM    212  CB  LEU A  13      -0.966  -0.479  -3.132  1.00  1.410          C  
ATOM    213  CG  LEU A  13      -0.458  -0.962  -1.768  1.00  1.410          C  
ATOM    214  CD1 LEU A  13       0.141   0.196  -1.052  1.00  1.410          C  
ATOM    215  CD2 LEU A  13      -1.558  -1.544  -0.991  1.00  1.410          C  
ATOM    216  H   LEU A  13       0.585  -2.175  -4.187  1.00  1.140          H  
ATOM    217  HA  LEU A  13      -2.177  -2.177  -3.555  1.00  1.240          H  
ATOM    218 1HB  LEU A  13      -0.159   0.071  -3.622  1.00  1.690          H  
ATOM    219 2HB  LEU A  13      -1.783   0.187  -2.937  1.00  1.690          H  
ATOM    220  HG  LEU A  13       0.298  -1.714  -1.900  1.00  1.690          H  
ATOM    221 1HD1 LEU A  13       0.511  -0.136  -0.091  1.00  1.690          H  
ATOM    222 2HD1 LEU A  13       0.966   0.602  -1.640  1.00  1.690          H  
ATOM    223 3HD1 LEU A  13      -0.624   0.954  -0.912  1.00  1.690          H  
ATOM    224 1HD2 LEU A  13      -1.176  -1.875  -0.030  1.00  1.690          H  
ATOM    225 2HD2 LEU A  13      -2.317  -0.793  -0.848  1.00  1.690          H  
ATOM    226 3HD2 LEU A  13      -1.962  -2.387  -1.530  1.00  1.690          H  
ATOM    227  N   ILE A  14      -1.411  -0.510  -6.303  1.00  0.890          N  
ATOM    228  CA  ILE A  14      -2.052   0.036  -7.492  1.00  0.900          C  
ATOM    229  C   ILE A  14      -2.831  -1.063  -8.205  1.00  0.990          C  
ATOM    230  O   ILE A  14      -3.935  -0.832  -8.699  1.00  1.180          O  
ATOM    231  CB  ILE A  14      -1.065   0.685  -8.462  1.00  1.260          C  
ATOM    232  CG1 ILE A  14      -0.393   1.909  -7.799  1.00  1.260          C  
ATOM    233  CG2 ILE A  14      -1.803   1.068  -9.750  1.00  1.260          C  
ATOM    234  CD1 ILE A  14      -1.360   3.003  -7.348  1.00  1.260          C  
ATOM    235  H   ILE A  14      -0.391  -0.545  -6.233  1.00  1.070          H  
ATOM    236  HA  ILE A  14      -2.759   0.805  -7.180  1.00  1.080          H  
ATOM    237  HB  ILE A  14      -0.269  -0.030  -8.694  1.00  1.510          H  
ATOM    238 1HG1 ILE A  14       0.165   1.569  -6.931  1.00  1.510          H  
ATOM    239 2HG1 ILE A  14       0.305   2.338  -8.509  1.00  1.510          H  
ATOM    240 1HG2 ILE A  14      -1.102   1.515 -10.453  1.00  1.510          H  
ATOM    241 2HG2 ILE A  14      -2.241   0.173 -10.195  1.00  1.510          H  
ATOM    242 3HG2 ILE A  14      -2.595   1.784  -9.520  1.00  1.510          H  
ATOM    243 1HD1 ILE A  14      -0.803   3.823  -6.895  1.00  1.510          H  
ATOM    244 2HD1 ILE A  14      -1.922   3.385  -8.205  1.00  1.510          H  
ATOM    245 3HD1 ILE A  14      -2.058   2.595  -6.620  1.00  1.510          H  
ATOM    246  N   SER A  15      -2.261  -2.266  -8.256  1.00  1.040          N  
ATOM    247  CA  SER A  15      -2.931  -3.385  -8.885  1.00  1.230          C  
ATOM    248  C   SER A  15      -4.259  -3.649  -8.167  1.00  1.060          C  
ATOM    249  O   SER A  15      -5.265  -3.930  -8.819  1.00  1.120          O  
ATOM    250  CB  SER A  15      -2.043  -4.614  -8.847  1.00  1.650          C  
ATOM    251  OG  SER A  15      -0.867  -4.396  -9.588  1.00  1.650          O  
ATOM    252  H   SER A  15      -1.332  -2.413  -7.861  1.00  1.250          H  
ATOM    253  HA  SER A  15      -3.140  -3.132  -9.923  1.00  1.480          H  
ATOM    254 1HB  SER A  15      -1.794  -4.864  -7.831  1.00  1.980          H  
ATOM    255 2HB  SER A  15      -2.584  -5.459  -9.264  1.00  1.980          H  
ATOM    256  HG  SER A  15      -0.397  -3.665  -9.114  1.00  1.980          H  
ATOM    257  N   LEU A  16      -4.289  -3.510  -6.828  1.00  0.970          N  
ATOM    258  CA  LEU A  16      -5.518  -3.758  -6.071  1.00  1.050          C  
ATOM    259  C   LEU A  16      -6.589  -2.775  -6.516  1.00  0.910          C  
ATOM    260  O   LEU A  16      -7.757  -3.142  -6.663  1.00  0.980          O  
ATOM    261  CB  LEU A  16      -5.329  -3.516  -4.578  1.00  1.440          C  
ATOM    262  CG  LEU A  16      -4.393  -4.402  -3.823  1.00  1.440          C  
ATOM    263  CD1 LEU A  16      -4.327  -3.876  -2.425  1.00  1.440          C  
ATOM    264  CD2 LEU A  16      -4.813  -5.831  -3.903  1.00  1.440          C  
ATOM    265  H   LEU A  16      -3.425  -3.284  -6.336  1.00  1.160          H  
ATOM    266  HA  LEU A  16      -5.858  -4.774  -6.249  1.00  1.260          H  
ATOM    267 1HB  LEU A  16      -4.983  -2.510  -4.447  1.00  1.730          H  
ATOM    268 2HB  LEU A  16      -6.288  -3.592  -4.109  1.00  1.730          H  
ATOM    269  HG  LEU A  16      -3.418  -4.315  -4.235  1.00  1.730          H  
ATOM    270 1HD1 LEU A  16      -3.628  -4.445  -1.871  1.00  1.730          H  
ATOM    271 2HD1 LEU A  16      -4.016  -2.846  -2.445  1.00  1.730          H  
ATOM    272 3HD1 LEU A  16      -5.299  -3.933  -1.959  1.00  1.730          H  
ATOM    273 1HD2 LEU A  16      -4.110  -6.451  -3.343  1.00  1.730          H  
ATOM    274 2HD2 LEU A  16      -5.790  -5.937  -3.491  1.00  1.730          H  
ATOM    275 3HD2 LEU A  16      -4.825  -6.144  -4.948  1.00  1.730          H  
ATOM    276  N   VAL A  17      -6.184  -1.532  -6.789  1.00  0.940          N  
ATOM    277  CA  VAL A  17      -7.122  -0.506  -7.232  1.00  1.120          C  
ATOM    278  C   VAL A  17      -7.735  -0.897  -8.554  1.00  0.990          C  
ATOM    279  O   VAL A  17      -8.953  -0.832  -8.745  1.00  1.110          O  
ATOM    280  CB  VAL A  17      -6.405   0.834  -7.457  1.00  1.500          C  
ATOM    281  CG1 VAL A  17      -7.338   1.817  -8.088  1.00  1.500          C  
ATOM    282  CG2 VAL A  17      -5.874   1.327  -6.196  1.00  1.500          C  
ATOM    283  H   VAL A  17      -5.200  -1.290  -6.634  1.00  1.130          H  
ATOM    284  HA  VAL A  17      -7.903  -0.397  -6.483  1.00  1.340          H  
ATOM    285  HB  VAL A  17      -5.601   0.694  -8.145  1.00  1.800          H  
ATOM    286 1HG1 VAL A  17      -6.811   2.757  -8.265  1.00  1.800          H  
ATOM    287 2HG1 VAL A  17      -7.684   1.413  -9.029  1.00  1.800          H  
ATOM    288 3HG1 VAL A  17      -8.176   1.994  -7.436  1.00  1.800          H  
ATOM    289 1HG2 VAL A  17      -5.350   2.248  -6.382  1.00  1.800          H  
ATOM    290 2HG2 VAL A  17      -6.687   1.489  -5.509  1.00  1.800          H  
ATOM    291 3HG2 VAL A  17      -5.194   0.606  -5.792  1.00  1.800          H  
ATOM    292  N   LEU A  18      -6.876  -1.335  -9.467  1.00  0.920          N  
ATOM    293  CA  LEU A  18      -7.321  -1.723 -10.788  1.00  0.990          C  
ATOM    294  C   LEU A  18      -8.231  -2.950 -10.710  1.00  0.800          C  
ATOM    295  O   LEU A  18      -9.254  -3.024 -11.410  1.00  0.900          O  
ATOM    296  CB  LEU A  18      -6.093  -1.987 -11.649  1.00  1.360          C  
ATOM    297  CG  LEU A  18      -5.250  -0.730 -11.915  1.00  1.360          C  
ATOM    298  CD1 LEU A  18      -3.972  -1.116 -12.633  1.00  1.360          C  
ATOM    299  CD2 LEU A  18      -6.073   0.270 -12.706  1.00  1.360          C  
ATOM    300  H   LEU A  18      -5.880  -1.365  -9.230  1.00  1.100          H  
ATOM    301  HA  LEU A  18      -7.885  -0.899 -11.219  1.00  1.190          H  
ATOM    302 1HB  LEU A  18      -5.462  -2.716 -11.143  1.00  1.630          H  
ATOM    303 2HB  LEU A  18      -6.408  -2.401 -12.605  1.00  1.630          H  
ATOM    304  HG  LEU A  18      -4.969  -0.279 -10.962  1.00  1.630          H  
ATOM    305 1HD1 LEU A  18      -3.368  -0.225 -12.801  1.00  1.630          H  
ATOM    306 2HD1 LEU A  18      -3.413  -1.821 -12.020  1.00  1.630          H  
ATOM    307 3HD1 LEU A  18      -4.215  -1.576 -13.589  1.00  1.630          H  
ATOM    308 1HD2 LEU A  18      -5.479   1.168 -12.880  1.00  1.630          H  
ATOM    309 2HD2 LEU A  18      -6.358  -0.167 -13.663  1.00  1.630          H  
ATOM    310 3HD2 LEU A  18      -6.968   0.530 -12.142  1.00  1.630          H  
ATOM    311  N   PHE A  19      -7.901  -3.893  -9.816  1.00  0.750          N  
ATOM    312  CA  PHE A  19      -8.743  -5.064  -9.644  1.00  0.890          C  
ATOM    313  C   PHE A  19     -10.088  -4.664  -9.090  1.00  0.940          C  
ATOM    314  O   PHE A  19     -11.111  -5.136  -9.568  1.00  1.090          O  
ATOM    315  CB  PHE A  19      -8.118  -6.082  -8.694  1.00  1.190          C  
ATOM    316  CG  PHE A  19      -7.078  -6.964  -9.289  1.00  1.190          C  
ATOM    317  CD1 PHE A  19      -5.785  -6.983  -8.793  1.00  1.190          C  
ATOM    318  CD2 PHE A  19      -7.397  -7.794 -10.349  1.00  1.190          C  
ATOM    319  CE1 PHE A  19      -4.830  -7.809  -9.346  1.00  1.190          C  
ATOM    320  CE2 PHE A  19      -6.449  -8.624 -10.905  1.00  1.190          C  
ATOM    321  CZ  PHE A  19      -5.161  -8.633 -10.403  1.00  1.190          C  
ATOM    322  H   PHE A  19      -7.042  -3.801  -9.275  1.00  0.900          H  
ATOM    323  HA  PHE A  19      -8.892  -5.534 -10.615  1.00  1.070          H  
ATOM    324 1HB  PHE A  19      -7.654  -5.540  -7.881  1.00  1.430          H  
ATOM    325 2HB  PHE A  19      -8.889  -6.697  -8.270  1.00  1.430          H  
ATOM    326  HD1 PHE A  19      -5.526  -6.337  -7.960  1.00  1.430          H  
ATOM    327  HD2 PHE A  19      -8.413  -7.784 -10.741  1.00  1.430          H  
ATOM    328  HE1 PHE A  19      -3.816  -7.814  -8.946  1.00  1.430          H  
ATOM    329  HE2 PHE A  19      -6.714  -9.274 -11.740  1.00  1.430          H  
ATOM    330  HZ  PHE A  19      -4.410  -9.288 -10.842  1.00  1.430          H  
ATOM    331  N   CYS A  20     -10.106  -3.727  -8.146  1.00  1.020          N  
ATOM    332  CA  CYS A  20     -11.359  -3.293  -7.557  1.00  1.370          C  
ATOM    333  C   CYS A  20     -12.264  -2.649  -8.604  1.00  1.380          C  
ATOM    334  O   CYS A  20     -13.462  -2.961  -8.703  1.00  1.650          O  
ATOM    335  CB  CYS A  20     -11.088  -2.274  -6.458  1.00  1.780          C  
ATOM    336  SG  CYS A  20     -10.335  -2.908  -4.974  1.00  1.780          S  
ATOM    337  H   CYS A  20      -9.230  -3.349  -7.788  1.00  1.220          H  
ATOM    338  HA  CYS A  20     -11.854  -4.166  -7.137  1.00  1.640          H  
ATOM    339 1HB  CYS A  20     -10.414  -1.530  -6.853  1.00  2.130          H  
ATOM    340 2HB  CYS A  20     -11.998  -1.775  -6.189  1.00  2.130          H  
ATOM    341  HG  CYS A  20      -9.157  -3.202  -5.573  1.00  2.130          H  
ATOM    342  N   PHE A  21     -11.667  -1.804  -9.443  1.00  1.230          N  
ATOM    343  CA  PHE A  21     -12.404  -1.130 -10.496  1.00  1.470          C  
ATOM    344  C   PHE A  21     -13.003  -2.130 -11.475  1.00  1.380          C  
ATOM    345  O   PHE A  21     -14.114  -1.922 -11.958  1.00  1.690          O  
ATOM    346  CB  PHE A  21     -11.507  -0.135 -11.231  1.00  1.960          C  
ATOM    347  CG  PHE A  21     -11.302   1.175 -10.504  1.00  1.960          C  
ATOM    348  CD1 PHE A  21     -10.098   1.848 -10.590  1.00  1.960          C  
ATOM    349  CD2 PHE A  21     -12.326   1.745  -9.758  1.00  1.960          C  
ATOM    350  CE1 PHE A  21      -9.918   3.059  -9.943  1.00  1.960          C  
ATOM    351  CE2 PHE A  21     -12.148   2.954  -9.114  1.00  1.960          C  
ATOM    352  CZ  PHE A  21     -10.938   3.609  -9.207  1.00  1.960          C  
ATOM    353  H   PHE A  21     -10.675  -1.595  -9.318  1.00  1.480          H  
ATOM    354  HA  PHE A  21     -13.223  -0.576 -10.037  1.00  1.760          H  
ATOM    355 1HB  PHE A  21     -10.528  -0.590 -11.388  1.00  2.350          H  
ATOM    356 2HB  PHE A  21     -11.928   0.077 -12.212  1.00  2.350          H  
ATOM    357  HD1 PHE A  21      -9.288   1.415 -11.175  1.00  2.350          H  
ATOM    358  HD2 PHE A  21     -13.278   1.227  -9.689  1.00  2.350          H  
ATOM    359  HE1 PHE A  21      -8.962   3.577 -10.016  1.00  2.350          H  
ATOM    360  HE2 PHE A  21     -12.960   3.385  -8.533  1.00  2.350          H  
ATOM    361  HZ  PHE A  21     -10.784   4.555  -8.703  1.00  2.350          H  
ATOM    362  N   SER A  22     -12.262  -3.197 -11.789  1.00  1.250          N  
ATOM    363  CA  SER A  22     -12.738  -4.231 -12.699  1.00  1.620          C  
ATOM    364  C   SER A  22     -13.766  -5.176 -12.051  1.00  1.840          C  
ATOM    365  O   SER A  22     -14.755  -5.568 -12.682  1.00  2.300          O  
ATOM    366  CB  SER A  22     -11.559  -5.055 -13.181  1.00  2.120          C  
ATOM    367  OG  SER A  22     -10.674  -4.277 -13.941  1.00  2.120          O  
ATOM    368  H   SER A  22     -11.324  -3.286 -11.394  1.00  1.500          H  
ATOM    369  HA  SER A  22     -13.208  -3.744 -13.552  1.00  1.940          H  
ATOM    370 1HB  SER A  22     -11.034  -5.473 -12.319  1.00  2.540          H  
ATOM    371 2HB  SER A  22     -11.923  -5.888 -13.779  1.00  2.540          H  
ATOM    372  HG  SER A  22     -10.228  -3.692 -13.300  1.00  2.540          H  
ATOM    373  N   PHE A  23     -13.544  -5.519 -10.778  1.00  1.840          N  
ATOM    374  CA  PHE A  23     -14.363  -6.490 -10.062  1.00  2.350          C  
ATOM    375  C   PHE A  23     -15.805  -6.073  -9.973  1.00  2.500          C  
ATOM    376  O   PHE A  23     -16.696  -6.911 -10.136  1.00  2.970          O  
ATOM    377  CB  PHE A  23     -13.835  -6.761  -8.650  1.00  3.090          C  
ATOM    378  CG  PHE A  23     -12.586  -7.612  -8.621  1.00  3.090          C  
ATOM    379  CD1 PHE A  23     -12.121  -8.242  -9.772  1.00  3.090          C  
ATOM    380  CD2 PHE A  23     -11.897  -7.808  -7.445  1.00  3.090          C  
ATOM    381  CE1 PHE A  23     -10.985  -9.031  -9.738  1.00  3.090          C  
ATOM    382  CE2 PHE A  23     -10.762  -8.606  -7.408  1.00  3.090          C  
ATOM    383  CZ  PHE A  23     -10.307  -9.211  -8.555  1.00  3.090          C  
ATOM    384  H   PHE A  23     -12.734  -5.138 -10.304  1.00  2.210          H  
ATOM    385  HA  PHE A  23     -14.325  -7.430 -10.611  1.00  2.820          H  
ATOM    386 1HB  PHE A  23     -13.605  -5.810  -8.169  1.00  3.700          H  
ATOM    387 2HB  PHE A  23     -14.604  -7.253  -8.055  1.00  3.700          H  
ATOM    388  HD1 PHE A  23     -12.659  -8.103 -10.708  1.00  3.700          H  
ATOM    389  HD2 PHE A  23     -12.262  -7.330  -6.540  1.00  3.700          H  
ATOM    390  HE1 PHE A  23     -10.631  -9.512 -10.648  1.00  3.700          H  
ATOM    391  HE2 PHE A  23     -10.227  -8.757  -6.474  1.00  3.700          H  
ATOM    392  HZ  PHE A  23      -9.413  -9.834  -8.525  1.00  3.700          H  
ATOM    393  N   ARG A  24     -16.060  -4.775  -9.792  1.00  2.450          N  
ATOM    394  CA  ARG A  24     -17.430  -4.277  -9.618  1.00  3.000          C  
ATOM    395  C   ARG A  24     -18.422  -4.786 -10.683  1.00  2.970          C  
ATOM    396  O   ARG A  24     -19.624  -4.862 -10.419  1.00  3.490          O  
ATOM    397  CB  ARG A  24     -17.466  -2.758  -9.710  1.00  3.980          C  
ATOM    398  CG  ARG A  24     -17.231  -2.229 -11.109  1.00  3.980          C  
ATOM    399  CD  ARG A  24     -17.135  -0.753 -11.162  1.00  3.980          C  
ATOM    400  NE  ARG A  24     -18.419  -0.117 -10.847  1.00  3.980          N  
ATOM    401  CZ  ARG A  24     -18.636   1.211 -10.792  1.00  3.980          C  
ATOM    402  NH1 ARG A  24     -17.655   2.053 -11.030  1.00  3.980          N  
ATOM    403  NH2 ARG A  24     -19.843   1.668 -10.499  1.00  3.980          N  
ATOM    404  H   ARG A  24     -15.269  -4.131  -9.684  1.00  2.940          H  
ATOM    405  HA  ARG A  24     -17.774  -4.580  -8.633  1.00  3.600          H  
ATOM    406 1HB  ARG A  24     -18.423  -2.387  -9.394  1.00  4.780          H  
ATOM    407 2HB  ARG A  24     -16.703  -2.329  -9.053  1.00  4.780          H  
ATOM    408 1HG  ARG A  24     -16.335  -2.674 -11.518  1.00  4.780          H  
ATOM    409 2HG  ARG A  24     -18.078  -2.498 -11.735  1.00  4.780          H  
ATOM    410 1HD  ARG A  24     -16.391  -0.423 -10.450  1.00  4.780          H  
ATOM    411 2HD  ARG A  24     -16.835  -0.448 -12.164  1.00  4.780          H  
ATOM    412  HE  ARG A  24     -19.203  -0.727 -10.660  1.00  4.780          H  
ATOM    413 1HH1 ARG A  24     -16.734   1.704 -11.257  1.00  4.780          H  
ATOM    414 2HH1 ARG A  24     -17.823   3.049 -10.988  1.00  4.780          H  
ATOM    415 1HH2 ARG A  24     -20.599   1.021 -10.317  1.00  4.780          H  
ATOM    416 2HH2 ARG A  24     -20.010   2.662 -10.458  1.00  4.780          H  
ATOM    417  N   LYS A  25     -17.932  -5.189 -11.863  1.00  2.760          N  
ATOM    418  CA  LYS A  25     -18.785  -5.635 -12.959  1.00  2.870          C  
ATOM    419  C   LYS A  25     -19.655  -6.838 -12.595  1.00  2.870          C  
ATOM    420  O   LYS A  25     -20.712  -7.040 -13.196  1.00  2.770          O  
ATOM    421  CB  LYS A  25     -17.923  -5.982 -14.169  1.00  3.970          C  
ATOM    422  CG  LYS A  25     -17.273  -4.775 -14.841  1.00  3.970          C  
ATOM    423  CD  LYS A  25     -16.399  -5.197 -16.014  1.00  3.970          C  
ATOM    424  CE  LYS A  25     -15.748  -3.995 -16.686  1.00  3.970          C  
ATOM    425  NZ  LYS A  25     -14.863  -4.402 -17.815  1.00  3.970          N  
ATOM    426  H   LYS A  25     -16.920  -5.184 -12.018  1.00  3.310          H  
ATOM    427  HA  LYS A  25     -19.449  -4.815 -13.227  1.00  3.440          H  
ATOM    428 1HB  LYS A  25     -17.121  -6.656 -13.855  1.00  4.770          H  
ATOM    429 2HB  LYS A  25     -18.524  -6.510 -14.908  1.00  4.770          H  
ATOM    430 1HG  LYS A  25     -18.045  -4.092 -15.194  1.00  4.770          H  
ATOM    431 2HG  LYS A  25     -16.652  -4.253 -14.107  1.00  4.770          H  
ATOM    432 1HD  LYS A  25     -15.614  -5.865 -15.648  1.00  4.770          H  
ATOM    433 2HD  LYS A  25     -16.999  -5.735 -16.745  1.00  4.770          H  
ATOM    434 1HE  LYS A  25     -16.526  -3.335 -17.066  1.00  4.770          H  
ATOM    435 2HE  LYS A  25     -15.152  -3.454 -15.947  1.00  4.770          H  
ATOM    436 1HZ  LYS A  25     -14.450  -3.581 -18.235  1.00  4.770          H  
ATOM    437 2HZ  LYS A  25     -14.132  -5.007 -17.462  1.00  4.770          H  
ATOM    438 3HZ  LYS A  25     -15.406  -4.897 -18.508  1.00  4.770          H  
ATOM    439  N   ASN A  26     -19.196  -7.657 -11.648  1.00  3.570          N  
ATOM    440  CA  ASN A  26     -19.939  -8.843 -11.243  1.00  4.140          C  
ATOM    441  C   ASN A  26     -20.229  -8.867  -9.738  1.00  3.900          C  
ATOM    442  O   ASN A  26     -20.396  -9.941  -9.156  1.00  4.250          O  
ATOM    443  CB  ASN A  26     -19.188 -10.096 -11.660  1.00  5.570          C  
ATOM    444  CG  ASN A  26     -19.131 -10.278 -13.165  1.00  5.570          C  
ATOM    445  OD1 ASN A  26     -20.117 -10.684 -13.789  1.00  5.570          O  
ATOM    446  ND2 ASN A  26     -17.996  -9.987 -13.756  1.00  5.570          N  
ATOM    447  H   ASN A  26     -18.319  -7.425 -11.177  1.00  4.280          H  
ATOM    448  HA  ASN A  26     -20.905  -8.834 -11.749  1.00  4.970          H  
ATOM    449 1HB  ASN A  26     -18.169 -10.047 -11.274  1.00  6.680          H  
ATOM    450 2HB  ASN A  26     -19.664 -10.969 -11.217  1.00  6.680          H  
ATOM    451 1HD2 ASN A  26     -17.907 -10.094 -14.748  1.00  6.680          H  
ATOM    452 2HD2 ASN A  26     -17.219  -9.661 -13.217  1.00  6.680          H  
ATOM    453  N   GLN A  27     -20.290  -7.690  -9.110  1.00  3.690          N  
ATOM    454  CA  GLN A  27     -20.568  -7.587  -7.670  1.00  3.440          C  
ATOM    455  C   GLN A  27     -21.981  -7.046  -7.391  1.00  2.520          C  
ATOM    456  O   GLN A  27     -22.576  -6.380  -8.240  1.00  2.910          O  
ATOM    457  CB  GLN A  27     -19.519  -6.686  -7.005  1.00  4.920          C  
ATOM    458  CG  GLN A  27     -18.061  -7.146  -7.098  1.00  4.920          C  
ATOM    459  CD  GLN A  27     -17.718  -8.404  -6.336  1.00  4.920          C  
ATOM    460  OE1 GLN A  27     -17.886  -8.496  -5.117  1.00  4.920          O  
ATOM    461  NE2 GLN A  27     -17.206  -9.392  -7.058  1.00  4.920          N  
ATOM    462  H   GLN A  27     -20.141  -6.826  -9.639  1.00  4.430          H  
ATOM    463  HA  GLN A  27     -20.499  -8.580  -7.227  1.00  4.130          H  
ATOM    464 1HB  GLN A  27     -19.543  -5.739  -7.500  1.00  5.900          H  
ATOM    465 2HB  GLN A  27     -19.770  -6.515  -5.996  1.00  5.900          H  
ATOM    466 1HG  GLN A  27     -17.868  -7.353  -8.129  1.00  5.900          H  
ATOM    467 2HG  GLN A  27     -17.411  -6.343  -6.750  1.00  5.900          H  
ATOM    468 1HE2 GLN A  27     -16.950 -10.252  -6.620  1.00  5.900          H  
ATOM    469 2HE2 GLN A  27     -17.077  -9.280  -8.045  1.00  5.900          H  
ATOM    470  N   SER A  28     -22.516  -7.322  -6.194  1.00  1.760          N  
ATOM    471  CA  SER A  28     -23.795  -6.748  -5.764  1.00  1.520          C  
ATOM    472  C   SER A  28     -23.601  -5.294  -5.430  1.00  1.260          C  
ATOM    473  O   SER A  28     -22.470  -4.883  -5.230  1.00  1.160          O  
ATOM    474  CB  SER A  28     -24.294  -7.456  -4.531  1.00  2.220          C  
ATOM    475  OG  SER A  28     -23.411  -7.238  -3.456  1.00  2.220          O  
ATOM    476  H   SER A  28     -22.014  -7.919  -5.532  1.00  2.110          H  
ATOM    477  HA  SER A  28     -24.521  -6.838  -6.574  1.00  1.820          H  
ATOM    478 1HB  SER A  28     -25.283  -7.084  -4.275  1.00  2.670          H  
ATOM    479 2HB  SER A  28     -24.379  -8.523  -4.725  1.00  2.670          H  
ATOM    480  HG  SER A  28     -22.651  -7.833  -3.661  1.00  2.670          H  
ATOM    481  N   GLU A  29     -24.673  -4.523  -5.278  1.00  1.280          N  
ATOM    482  CA  GLU A  29     -24.490  -3.108  -4.958  1.00  1.210          C  
ATOM    483  C   GLU A  29     -23.747  -2.897  -3.640  1.00  1.100          C  
ATOM    484  O   GLU A  29     -22.894  -2.017  -3.525  1.00  1.090          O  
ATOM    485  CB  GLU A  29     -25.843  -2.401  -4.907  1.00  1.720          C  
ATOM    486  CG  GLU A  29     -26.519  -2.251  -6.269  1.00  1.720          C  
ATOM    487  CD  GLU A  29     -27.890  -1.615  -6.188  1.00  1.720          C  
ATOM    488  OE1 GLU A  29     -28.371  -1.415  -5.098  1.00  1.720          O  
ATOM    489  OE2 GLU A  29     -28.452  -1.331  -7.221  1.00  1.720          O  
ATOM    490  H   GLU A  29     -25.599  -4.898  -5.426  1.00  1.540          H  
ATOM    491  HA  GLU A  29     -23.898  -2.654  -5.750  1.00  1.450          H  
ATOM    492 1HB  GLU A  29     -26.517  -2.956  -4.254  1.00  2.070          H  
ATOM    493 2HB  GLU A  29     -25.718  -1.406  -4.479  1.00  2.070          H  
ATOM    494 1HG  GLU A  29     -25.885  -1.638  -6.908  1.00  2.070          H  
ATOM    495 2HG  GLU A  29     -26.606  -3.235  -6.727  1.00  2.070          H  
ATOM    496  N   ASN A  30     -24.024  -3.731  -2.641  1.00  1.240          N  
ATOM    497  CA  ASN A  30     -23.334  -3.563  -1.369  1.00  1.420          C  
ATOM    498  C   ASN A  30     -21.841  -3.828  -1.554  1.00  1.310          C  
ATOM    499  O   ASN A  30     -20.990  -3.099  -1.020  1.00  1.570          O  
ATOM    500  CB  ASN A  30     -23.917  -4.499  -0.330  1.00  1.920          C  
ATOM    501  CG  ASN A  30     -25.284  -4.076   0.131  1.00  1.920          C  
ATOM    502  OD1 ASN A  30     -25.687  -2.914  -0.013  1.00  1.920          O  
ATOM    503  ND2 ASN A  30     -26.017  -5.007   0.684  1.00  1.920          N  
ATOM    504  H   ASN A  30     -24.713  -4.458  -2.764  1.00  1.490          H  
ATOM    505  HA  ASN A  30     -23.450  -2.531  -1.036  1.00  1.700          H  
ATOM    506 1HB  ASN A  30     -23.980  -5.506  -0.748  1.00  2.300          H  
ATOM    507 2HB  ASN A  30     -23.250  -4.545   0.530  1.00  2.300          H  
ATOM    508 1HD2 ASN A  30     -26.938  -4.792   1.010  1.00  2.300          H  
ATOM    509 2HD2 ASN A  30     -25.656  -5.935   0.779  1.00  2.300          H  
ATOM    510  N   GLN A  31     -21.527  -4.865  -2.338  1.00  1.160          N  
ATOM    511  CA  GLN A  31     -20.143  -5.216  -2.608  1.00  1.220          C  
ATOM    512  C   GLN A  31     -19.449  -4.162  -3.465  1.00  1.100          C  
ATOM    513  O   GLN A  31     -18.299  -3.818  -3.199  1.00  1.250          O  
ATOM    514  CB  GLN A  31     -20.086  -6.583  -3.260  1.00  1.680          C  
ATOM    515  CG  GLN A  31     -20.435  -7.735  -2.348  1.00  1.680          C  
ATOM    516  CD  GLN A  31     -20.629  -9.020  -3.123  1.00  1.680          C  
ATOM    517  OE1 GLN A  31     -21.369  -9.013  -4.126  1.00  1.680          O  
ATOM    518  NE2 GLN A  31     -20.002 -10.108  -2.687  1.00  1.680          N  
ATOM    519  H   GLN A  31     -22.265  -5.440  -2.760  1.00  1.390          H  
ATOM    520  HA  GLN A  31     -19.613  -5.272  -1.658  1.00  1.460          H  
ATOM    521 1HB  GLN A  31     -20.793  -6.600  -4.068  1.00  2.020          H  
ATOM    522 2HB  GLN A  31     -19.094  -6.752  -3.670  1.00  2.020          H  
ATOM    523 1HG  GLN A  31     -19.618  -7.883  -1.643  1.00  2.020          H  
ATOM    524 2HG  GLN A  31     -21.354  -7.503  -1.811  1.00  2.020          H  
ATOM    525 1HE2 GLN A  31     -20.106 -10.976  -3.172  1.00  2.020          H  
ATOM    526 2HE2 GLN A  31     -19.421 -10.058  -1.875  1.00  2.020          H  
ATOM    527  N   ILE A  32     -20.164  -3.594  -4.443  1.00  1.020          N  
ATOM    528  CA  ILE A  32     -19.593  -2.579  -5.318  1.00  1.110          C  
ATOM    529  C   ILE A  32     -19.167  -1.384  -4.511  1.00  0.990          C  
ATOM    530  O   ILE A  32     -18.068  -0.871  -4.707  1.00  1.110          O  
ATOM    531  CB  ILE A  32     -20.565  -2.111  -6.418  1.00  1.520          C  
ATOM    532  CG1 ILE A  32     -20.797  -3.227  -7.417  1.00  1.520          C  
ATOM    533  CG2 ILE A  32     -20.010  -0.866  -7.102  1.00  1.520          C  
ATOM    534  CD1 ILE A  32     -21.925  -2.992  -8.366  1.00  1.520          C  
ATOM    535  H   ILE A  32     -21.114  -3.909  -4.607  1.00  1.220          H  
ATOM    536  HA  ILE A  32     -18.714  -2.998  -5.804  1.00  1.330          H  
ATOM    537  HB  ILE A  32     -21.530  -1.877  -5.967  1.00  1.820          H  
ATOM    538 1HG1 ILE A  32     -19.904  -3.373  -7.989  1.00  1.820          H  
ATOM    539 2HG1 ILE A  32     -21.001  -4.124  -6.883  1.00  1.820          H  
ATOM    540 1HG2 ILE A  32     -20.702  -0.529  -7.869  1.00  1.820          H  
ATOM    541 2HG2 ILE A  32     -19.886  -0.087  -6.357  1.00  1.820          H  
ATOM    542 3HG2 ILE A  32     -19.049  -1.089  -7.552  1.00  1.820          H  
ATOM    543 1HD1 ILE A  32     -22.008  -3.855  -9.036  1.00  1.820          H  
ATOM    544 2HD1 ILE A  32     -22.850  -2.879  -7.813  1.00  1.820          H  
ATOM    545 3HD1 ILE A  32     -21.736  -2.096  -8.948  1.00  1.820          H  
ATOM    546  N   VAL A  33     -20.001  -0.950  -3.574  1.00  0.880          N  
ATOM    547  CA  VAL A  33     -19.609   0.180  -2.757  1.00  0.910          C  
ATOM    548  C   VAL A  33     -18.350  -0.138  -1.952  1.00  0.880          C  
ATOM    549  O   VAL A  33     -17.417   0.668  -1.928  1.00  1.030          O  
ATOM    550  CB  VAL A  33     -20.745   0.588  -1.815  1.00  1.260          C  
ATOM    551  CG1 VAL A  33     -20.244   1.630  -0.821  1.00  1.260          C  
ATOM    552  CG2 VAL A  33     -21.896   1.143  -2.639  1.00  1.260          C  
ATOM    553  H   VAL A  33     -20.914  -1.397  -3.447  1.00  1.060          H  
ATOM    554  HA  VAL A  33     -19.397   1.020  -3.418  1.00  1.090          H  
ATOM    555  HB  VAL A  33     -21.083  -0.289  -1.252  1.00  1.510          H  
ATOM    556 1HG1 VAL A  33     -21.054   1.911  -0.150  1.00  1.510          H  
ATOM    557 2HG1 VAL A  33     -19.421   1.210  -0.241  1.00  1.510          H  
ATOM    558 3HG1 VAL A  33     -19.896   2.510  -1.360  1.00  1.510          H  
ATOM    559 1HG2 VAL A  33     -22.713   1.426  -1.978  1.00  1.510          H  
ATOM    560 2HG2 VAL A  33     -21.557   2.015  -3.196  1.00  1.510          H  
ATOM    561 3HG2 VAL A  33     -22.242   0.382  -3.336  1.00  1.510          H  
ATOM    562  N   LYS A  34     -18.287  -1.316  -1.312  1.00  0.880          N  
ATOM    563  CA  LYS A  34     -17.072  -1.675  -0.570  1.00  1.050          C  
ATOM    564  C   LYS A  34     -15.835  -1.660  -1.472  1.00  1.110          C  
ATOM    565  O   LYS A  34     -14.797  -1.082  -1.130  1.00  1.350          O  
ATOM    566  CB  LYS A  34     -17.186  -3.057   0.080  1.00  1.400          C  
ATOM    567  CG  LYS A  34     -15.926  -3.454   0.873  1.00  1.400          C  
ATOM    568  CD  LYS A  34     -16.051  -4.816   1.566  1.00  1.400          C  
ATOM    569  CE  LYS A  34     -15.945  -5.988   0.585  1.00  1.400          C  
ATOM    570  NZ  LYS A  34     -15.958  -7.315   1.311  1.00  1.400          N  
ATOM    571  H   LYS A  34     -19.084  -1.960  -1.338  1.00  1.060          H  
ATOM    572  HA  LYS A  34     -16.920  -0.934   0.215  1.00  1.260          H  
ATOM    573 1HB  LYS A  34     -18.045  -3.077   0.751  1.00  1.680          H  
ATOM    574 2HB  LYS A  34     -17.355  -3.809  -0.693  1.00  1.680          H  
ATOM    575 1HG  LYS A  34     -15.085  -3.502   0.182  1.00  1.680          H  
ATOM    576 2HG  LYS A  34     -15.716  -2.690   1.621  1.00  1.680          H  
ATOM    577 1HD  LYS A  34     -15.252  -4.921   2.307  1.00  1.680          H  
ATOM    578 2HD  LYS A  34     -17.009  -4.875   2.083  1.00  1.680          H  
ATOM    579 1HE  LYS A  34     -16.786  -5.954  -0.109  1.00  1.680          H  
ATOM    580 2HE  LYS A  34     -15.013  -5.906   0.019  1.00  1.680          H  
ATOM    581 1HZ  LYS A  34     -15.885  -8.075   0.654  1.00  1.680          H  
ATOM    582 2HZ  LYS A  34     -15.160  -7.381   1.969  1.00  1.680          H  
ATOM    583 3HZ  LYS A  34     -16.805  -7.416   1.834  1.00  1.680          H  
ATOM    584  N   ILE A  35     -15.954  -2.290  -2.631  1.00  1.040          N  
ATOM    585  CA  ILE A  35     -14.851  -2.392  -3.564  1.00  1.220          C  
ATOM    586  C   ILE A  35     -14.415  -1.034  -4.124  1.00  1.150          C  
ATOM    587  O   ILE A  35     -13.216  -0.746  -4.158  1.00  1.220          O  
ATOM    588  CB  ILE A  35     -15.231  -3.405  -4.663  1.00  1.640          C  
ATOM    589  CG1 ILE A  35     -15.349  -4.810  -4.038  1.00  1.640          C  
ATOM    590  CG2 ILE A  35     -14.274  -3.414  -5.747  1.00  1.640          C  
ATOM    591  CD1 ILE A  35     -14.043  -5.299  -3.423  1.00  1.640          C  
ATOM    592  H   ILE A  35     -16.842  -2.732  -2.869  1.00  1.250          H  
ATOM    593  HA  ILE A  35     -14.000  -2.809  -3.027  1.00  1.460          H  
ATOM    594  HB  ILE A  35     -16.214  -3.138  -5.057  1.00  1.960          H  
ATOM    595 1HG1 ILE A  35     -16.094  -4.792  -3.255  1.00  1.960          H  
ATOM    596 2HG1 ILE A  35     -15.667  -5.517  -4.806  1.00  1.960          H  
ATOM    597 1HG2 ILE A  35     -14.580  -4.132  -6.507  1.00  1.960          H  
ATOM    598 2HG2 ILE A  35     -14.228  -2.421  -6.185  1.00  1.960          H  
ATOM    599 3HG2 ILE A  35     -13.313  -3.696  -5.343  1.00  1.960          H  
ATOM    600 1HD1 ILE A  35     -14.190  -6.292  -2.996  1.00  1.960          H  
ATOM    601 2HD1 ILE A  35     -13.275  -5.344  -4.195  1.00  1.960          H  
ATOM    602 3HD1 ILE A  35     -13.721  -4.613  -2.635  1.00  1.960          H  
ATOM    603  N   LEU A  36     -15.361  -0.165  -4.485  1.00  1.080          N  
ATOM    604  CA  LEU A  36     -14.992   1.162  -4.964  1.00  1.190          C  
ATOM    605  C   LEU A  36     -14.374   1.996  -3.861  1.00  1.050          C  
ATOM    606  O   LEU A  36     -13.383   2.690  -4.093  1.00  1.090          O  
ATOM    607  CB  LEU A  36     -16.190   1.896  -5.530  1.00  1.620          C  
ATOM    608  CG  LEU A  36     -16.718   1.348  -6.807  1.00  1.620          C  
ATOM    609  CD1 LEU A  36     -17.974   2.091  -7.153  1.00  1.620          C  
ATOM    610  CD2 LEU A  36     -15.647   1.480  -7.885  1.00  1.620          C  
ATOM    611  H   LEU A  36     -16.341  -0.430  -4.442  1.00  1.300          H  
ATOM    612  HA  LEU A  36     -14.258   1.044  -5.758  1.00  1.430          H  
ATOM    613 1HB  LEU A  36     -16.997   1.846  -4.793  1.00  1.950          H  
ATOM    614 2HB  LEU A  36     -15.930   2.931  -5.685  1.00  1.950          H  
ATOM    615  HG  LEU A  36     -16.971   0.296  -6.679  1.00  1.950          H  
ATOM    616 1HD1 LEU A  36     -18.383   1.699  -8.061  1.00  1.950          H  
ATOM    617 2HD1 LEU A  36     -18.696   1.967  -6.347  1.00  1.950          H  
ATOM    618 3HD1 LEU A  36     -17.748   3.148  -7.278  1.00  1.950          H  
ATOM    619 1HD2 LEU A  36     -16.020   1.086  -8.811  1.00  1.950          H  
ATOM    620 2HD2 LEU A  36     -15.390   2.533  -8.014  1.00  1.950          H  
ATOM    621 3HD2 LEU A  36     -14.758   0.921  -7.585  1.00  1.950          H  
ATOM    622  N   PHE A  37     -14.891   1.866  -2.634  1.00  0.980          N  
ATOM    623  CA  PHE A  37     -14.322   2.575  -1.500  1.00  1.050          C  
ATOM    624  C   PHE A  37     -12.849   2.279  -1.448  1.00  0.930          C  
ATOM    625  O   PHE A  37     -12.023   3.200  -1.401  1.00  0.990          O  
ATOM    626  CB  PHE A  37     -14.990   2.122  -0.198  1.00  1.440          C  
ATOM    627  CG  PHE A  37     -14.340   2.590   1.064  1.00  1.440          C  
ATOM    628  CD1 PHE A  37     -14.583   3.842   1.599  1.00  1.440          C  
ATOM    629  CD2 PHE A  37     -13.468   1.730   1.733  1.00  1.440          C  
ATOM    630  CE1 PHE A  37     -13.968   4.226   2.781  1.00  1.440          C  
ATOM    631  CE2 PHE A  37     -12.854   2.106   2.900  1.00  1.440          C  
ATOM    632  CZ  PHE A  37     -13.104   3.357   3.432  1.00  1.440          C  
ATOM    633  H   PHE A  37     -15.714   1.282  -2.478  1.00  1.180          H  
ATOM    634  HA  PHE A  37     -14.468   3.647  -1.638  1.00  1.260          H  
ATOM    635 1HB  PHE A  37     -16.025   2.461  -0.194  1.00  1.730          H  
ATOM    636 2HB  PHE A  37     -15.020   1.056  -0.164  1.00  1.730          H  
ATOM    637  HD1 PHE A  37     -15.263   4.521   1.086  1.00  1.730          H  
ATOM    638  HD2 PHE A  37     -13.276   0.741   1.313  1.00  1.730          H  
ATOM    639  HE1 PHE A  37     -14.163   5.213   3.199  1.00  1.730          H  
ATOM    640  HE2 PHE A  37     -12.175   1.419   3.405  1.00  1.730          H  
ATOM    641  HZ  PHE A  37     -12.621   3.662   4.358  1.00  1.730          H  
ATOM    642  N   PHE A  38     -12.511   0.995  -1.510  1.00  0.900          N  
ATOM    643  CA  PHE A  38     -11.124   0.619  -1.480  1.00  0.970          C  
ATOM    644  C   PHE A  38     -10.370   1.029  -2.732  1.00  0.890          C  
ATOM    645  O   PHE A  38      -9.229   1.455  -2.643  1.00  0.940          O  
ATOM    646  CB  PHE A  38     -10.976  -0.867  -1.272  1.00  1.330          C  
ATOM    647  CG  PHE A  38     -11.167  -1.286   0.128  1.00  1.330          C  
ATOM    648  CD1 PHE A  38     -12.225  -2.085   0.498  1.00  1.330          C  
ATOM    649  CD2 PHE A  38     -10.257  -0.884   1.096  1.00  1.330          C  
ATOM    650  CE1 PHE A  38     -12.378  -2.477   1.812  1.00  1.330          C  
ATOM    651  CE2 PHE A  38     -10.406  -1.274   2.408  1.00  1.330          C  
ATOM    652  CZ  PHE A  38     -11.469  -2.071   2.767  1.00  1.330          C  
ATOM    653  H   PHE A  38     -13.240   0.277  -1.555  1.00  1.080          H  
ATOM    654  HA  PHE A  38     -10.665   1.116  -0.629  1.00  1.160          H  
ATOM    655 1HB  PHE A  38     -11.701  -1.400  -1.898  1.00  1.600          H  
ATOM    656 2HB  PHE A  38     -10.006  -1.156  -1.580  1.00  1.600          H  
ATOM    657  HD1 PHE A  38     -12.933  -2.413  -0.260  1.00  1.600          H  
ATOM    658  HD2 PHE A  38      -9.415  -0.255   0.804  1.00  1.600          H  
ATOM    659  HE1 PHE A  38     -13.208  -3.117   2.097  1.00  1.600          H  
ATOM    660  HE2 PHE A  38      -9.686  -0.956   3.161  1.00  1.600          H  
ATOM    661  HZ  PHE A  38     -11.589  -2.388   3.801  1.00  1.600          H  
ATOM    662  N   ALA A  39     -10.994   1.011  -3.901  1.00  0.880          N  
ATOM    663  CA  ALA A  39     -10.241   1.419  -5.081  1.00  1.000          C  
ATOM    664  C   ALA A  39      -9.715   2.847  -4.922  1.00  0.990          C  
ATOM    665  O   ALA A  39      -8.560   3.157  -5.236  1.00  1.130          O  
ATOM    666  CB  ALA A  39     -11.115   1.368  -6.317  1.00  1.350          C  
ATOM    667  H   ALA A  39     -11.947   0.660  -3.981  1.00  1.060          H  
ATOM    668  HA  ALA A  39      -9.401   0.740  -5.190  1.00  1.200          H  
ATOM    669 1HB  ALA A  39     -10.520   1.646  -7.171  1.00  1.620          H  
ATOM    670 2HB  ALA A  39     -11.507   0.400  -6.467  1.00  1.620          H  
ATOM    671 3HB  ALA A  39     -11.941   2.064  -6.199  1.00  1.620          H  
ATOM    672  N   TYR A  40     -10.541   3.716  -4.355  1.00  0.950          N  
ATOM    673  CA  TYR A  40     -10.127   5.099  -4.214  1.00  1.050          C  
ATOM    674  C   TYR A  40      -9.190   5.283  -3.019  1.00  1.000          C  
ATOM    675  O   TYR A  40      -8.179   5.994  -3.113  1.00  1.080          O  
ATOM    676  CB  TYR A  40     -11.363   5.985  -4.083  1.00  1.430          C  
ATOM    677  CG  TYR A  40     -12.236   5.980  -5.336  1.00  1.430          C  
ATOM    678  CD1 TYR A  40     -13.522   5.461  -5.281  1.00  1.430          C  
ATOM    679  CD2 TYR A  40     -11.747   6.473  -6.535  1.00  1.430          C  
ATOM    680  CE1 TYR A  40     -14.315   5.435  -6.411  1.00  1.430          C  
ATOM    681  CE2 TYR A  40     -12.544   6.449  -7.666  1.00  1.430          C  
ATOM    682  CZ  TYR A  40     -13.822   5.931  -7.604  1.00  1.430          C  
ATOM    683  OH  TYR A  40     -14.611   5.906  -8.734  1.00  1.430          O  
ATOM    684  H   TYR A  40     -11.480   3.413  -4.081  1.00  1.140          H  
ATOM    685  HA  TYR A  40      -9.582   5.388  -5.112  1.00  1.260          H  
ATOM    686 1HB  TYR A  40     -11.970   5.633  -3.243  1.00  1.720          H  
ATOM    687 2HB  TYR A  40     -11.063   7.009  -3.872  1.00  1.720          H  
ATOM    688  HD1 TYR A  40     -13.907   5.072  -4.339  1.00  1.720          H  
ATOM    689  HD2 TYR A  40     -10.736   6.877  -6.587  1.00  1.720          H  
ATOM    690  HE1 TYR A  40     -15.321   5.030  -6.363  1.00  1.720          H  
ATOM    691  HE2 TYR A  40     -12.161   6.837  -8.610  1.00  1.720          H  
ATOM    692  HH  TYR A  40     -14.095   6.202  -9.489  1.00  1.720          H  
ATOM    693  N   CYS A  41      -9.489   4.606  -1.905  1.00  0.940          N  
ATOM    694  CA  CYS A  41      -8.675   4.732  -0.702  1.00  0.970          C  
ATOM    695  C   CYS A  41      -7.283   4.178  -0.936  1.00  0.920          C  
ATOM    696  O   CYS A  41      -6.288   4.767  -0.516  1.00  0.920          O  
ATOM    697  CB  CYS A  41      -9.301   3.966   0.456  1.00  1.350          C  
ATOM    698  SG  CYS A  41     -10.832   4.669   1.035  1.00  1.350          S  
ATOM    699  H   CYS A  41     -10.323   4.017  -1.872  1.00  1.130          H  
ATOM    700  HA  CYS A  41      -8.600   5.787  -0.439  1.00  1.160          H  
ATOM    701 1HB  CYS A  41      -9.492   2.943   0.154  1.00  1.620          H  
ATOM    702 2HB  CYS A  41      -8.604   3.938   1.290  1.00  1.620          H  
ATOM    703  HG  CYS A  41     -11.563   4.224  -0.018  1.00  1.620          H  
ATOM    704  N   ILE A  42      -7.213   3.045  -1.623  1.00  0.910          N  
ATOM    705  CA  ILE A  42      -5.957   2.387  -1.888  1.00  0.940          C  
ATOM    706  C   ILE A  42      -5.123   3.198  -2.838  1.00  0.910          C  
ATOM    707  O   ILE A  42      -3.925   3.300  -2.633  1.00  0.940          O  
ATOM    708  CB  ILE A  42      -6.135   0.990  -2.447  1.00  1.300          C  
ATOM    709  CG1 ILE A  42      -6.760   0.149  -1.418  1.00  1.300          C  
ATOM    710  CG2 ILE A  42      -4.769   0.420  -2.829  1.00  1.300          C  
ATOM    711  CD1 ILE A  42      -7.195  -1.146  -1.935  1.00  1.300          C  
ATOM    712  H   ILE A  42      -8.061   2.606  -1.958  1.00  1.090          H  
ATOM    713  HA  ILE A  42      -5.414   2.298  -0.950  1.00  1.130          H  
ATOM    714  HB  ILE A  42      -6.793   1.017  -3.305  1.00  1.560          H  
ATOM    715 1HG1 ILE A  42      -6.077   0.019  -0.628  1.00  1.560          H  
ATOM    716 2HG1 ILE A  42      -7.627   0.666  -1.019  1.00  1.560          H  
ATOM    717 1HG2 ILE A  42      -4.892  -0.580  -3.217  1.00  1.560          H  
ATOM    718 2HG2 ILE A  42      -4.309   1.049  -3.587  1.00  1.560          H  
ATOM    719 3HG2 ILE A  42      -4.131   0.392  -1.953  1.00  1.560          H  
ATOM    720 1HD1 ILE A  42      -7.647  -1.679  -1.124  1.00  1.560          H  
ATOM    721 2HD1 ILE A  42      -7.919  -0.998  -2.739  1.00  1.560          H  
ATOM    722 3HD1 ILE A  42      -6.346  -1.692  -2.315  1.00  1.560          H  
ATOM    723  N   ASP A  43      -5.717   3.763  -3.894  1.00  0.870          N  
ATOM    724  CA  ASP A  43      -4.922   4.564  -4.817  1.00  0.880          C  
ATOM    725  C   ASP A  43      -4.266   5.699  -4.034  1.00  0.820          C  
ATOM    726  O   ASP A  43      -3.058   5.929  -4.134  1.00  0.830          O  
ATOM    727  CB  ASP A  43      -5.804   5.134  -5.935  1.00  1.230          C  
ATOM    728  CG  ASP A  43      -5.018   5.759  -7.083  1.00  1.230          C  
ATOM    729  OD1 ASP A  43      -4.355   5.018  -7.777  1.00  1.230          O  
ATOM    730  OD2 ASP A  43      -5.091   6.951  -7.274  1.00  1.230          O  
ATOM    731  H   ASP A  43      -6.717   3.639  -4.077  1.00  1.040          H  
ATOM    732  HA  ASP A  43      -4.140   3.942  -5.251  1.00  1.060          H  
ATOM    733 1HB  ASP A  43      -6.451   4.355  -6.327  1.00  1.470          H  
ATOM    734 2HB  ASP A  43      -6.461   5.896  -5.510  1.00  1.470          H  
ATOM    735  N   PHE A  44      -5.053   6.374  -3.189  1.00  0.770          N  
ATOM    736  CA  PHE A  44      -4.528   7.451  -2.360  1.00  0.750          C  
ATOM    737  C   PHE A  44      -3.366   6.960  -1.496  1.00  0.780          C  
ATOM    738  O   PHE A  44      -2.267   7.532  -1.521  1.00  0.770          O  
ATOM    739  CB  PHE A  44      -5.670   7.991  -1.489  1.00  1.060          C  
ATOM    740  CG  PHE A  44      -5.324   9.003  -0.443  1.00  1.060          C  
ATOM    741  CD1 PHE A  44      -5.096  10.330  -0.763  1.00  1.060          C  
ATOM    742  CD2 PHE A  44      -5.273   8.619   0.889  1.00  1.060          C  
ATOM    743  CE1 PHE A  44      -4.820  11.253   0.229  1.00  1.060          C  
ATOM    744  CE2 PHE A  44      -5.000   9.532   1.881  1.00  1.060          C  
ATOM    745  CZ  PHE A  44      -4.775  10.855   1.552  1.00  1.060          C  
ATOM    746  H   PHE A  44      -6.049   6.147  -3.131  1.00  0.920          H  
ATOM    747  HA  PHE A  44      -4.167   8.245  -3.012  1.00  0.900          H  
ATOM    748 1HB  PHE A  44      -6.425   8.429  -2.140  1.00  1.270          H  
ATOM    749 2HB  PHE A  44      -6.149   7.163  -0.991  1.00  1.270          H  
ATOM    750  HD1 PHE A  44      -5.143  10.642  -1.806  1.00  1.270          H  
ATOM    751  HD2 PHE A  44      -5.461   7.577   1.144  1.00  1.270          H  
ATOM    752  HE1 PHE A  44      -4.643  12.296  -0.032  1.00  1.270          H  
ATOM    753  HE2 PHE A  44      -4.964   9.214   2.922  1.00  1.270          H  
ATOM    754  HZ  PHE A  44      -4.559  11.582   2.333  1.00  1.270          H  
ATOM    755  N   LEU A  45      -3.591   5.875  -0.759  1.00  0.840          N  
ATOM    756  CA  LEU A  45      -2.567   5.358   0.128  1.00  0.910          C  
ATOM    757  C   LEU A  45      -1.352   4.856  -0.625  1.00  0.910          C  
ATOM    758  O   LEU A  45      -0.233   5.033  -0.160  1.00  0.930          O  
ATOM    759  CB  LEU A  45      -3.150   4.245   0.991  1.00  1.250          C  
ATOM    760  CG  LEU A  45      -4.185   4.728   2.004  1.00  1.250          C  
ATOM    761  CD1 LEU A  45      -4.827   3.538   2.683  1.00  1.250          C  
ATOM    762  CD2 LEU A  45      -3.505   5.654   3.000  1.00  1.250          C  
ATOM    763  H   LEU A  45      -4.504   5.420  -0.789  1.00  1.010          H  
ATOM    764  HA  LEU A  45      -2.252   6.164   0.782  1.00  1.090          H  
ATOM    765 1HB  LEU A  45      -3.632   3.518   0.336  1.00  1.500          H  
ATOM    766 2HB  LEU A  45      -2.343   3.749   1.529  1.00  1.500          H  
ATOM    767  HG  LEU A  45      -4.964   5.274   1.490  1.00  1.500          H  
ATOM    768 1HD1 LEU A  45      -5.575   3.886   3.393  1.00  1.500          H  
ATOM    769 2HD1 LEU A  45      -5.304   2.906   1.931  1.00  1.500          H  
ATOM    770 3HD1 LEU A  45      -4.072   2.976   3.208  1.00  1.500          H  
ATOM    771 1HD2 LEU A  45      -4.239   6.014   3.720  1.00  1.500          H  
ATOM    772 2HD2 LEU A  45      -2.717   5.111   3.523  1.00  1.500          H  
ATOM    773 3HD2 LEU A  45      -3.073   6.498   2.471  1.00  1.500          H  
ATOM    774  N   ALA A  46      -1.554   4.253  -1.793  1.00  0.920          N  
ATOM    775  CA  ALA A  46      -0.462   3.717  -2.585  1.00  0.960          C  
ATOM    776  C   ALA A  46       0.486   4.818  -2.983  1.00  0.880          C  
ATOM    777  O   ALA A  46       1.702   4.666  -2.876  1.00  0.900          O  
ATOM    778  CB  ALA A  46      -1.000   3.047  -3.833  1.00  1.330          C  
ATOM    779  H   ALA A  46      -2.497   4.142  -2.136  1.00  1.100          H  
ATOM    780  HA  ALA A  46       0.075   2.994  -1.980  1.00  1.150          H  
ATOM    781 1HB  ALA A  46      -0.182   2.629  -4.417  1.00  1.590          H  
ATOM    782 2HB  ALA A  46      -1.684   2.270  -3.562  1.00  1.590          H  
ATOM    783 3HB  ALA A  46      -1.531   3.787  -4.425  1.00  1.590          H  
ATOM    784  N   LEU A  47      -0.072   5.950  -3.397  1.00  0.810          N  
ATOM    785  CA  LEU A  47       0.733   7.075  -3.826  1.00  0.770          C  
ATOM    786  C   LEU A  47       1.531   7.626  -2.652  1.00  0.730          C  
ATOM    787  O   LEU A  47       2.694   8.001  -2.801  1.00  0.750          O  
ATOM    788  CB  LEU A  47      -0.190   8.111  -4.455  1.00  1.090          C  
ATOM    789  CG  LEU A  47      -0.814   7.638  -5.789  1.00  1.090          C  
ATOM    790  CD1 LEU A  47      -1.877   8.620  -6.237  1.00  1.090          C  
ATOM    791  CD2 LEU A  47       0.280   7.494  -6.830  1.00  1.090          C  
ATOM    792  H   LEU A  47      -1.093   6.014  -3.456  1.00  0.970          H  
ATOM    793  HA  LEU A  47       1.435   6.735  -4.583  1.00  0.920          H  
ATOM    794 1HB  LEU A  47      -1.006   8.318  -3.758  1.00  1.310          H  
ATOM    795 2HB  LEU A  47       0.365   9.029  -4.634  1.00  1.310          H  
ATOM    796  HG  LEU A  47      -1.289   6.671  -5.644  1.00  1.310          H  
ATOM    797 1HD1 LEU A  47      -2.327   8.267  -7.170  1.00  1.310          H  
ATOM    798 2HD1 LEU A  47      -2.653   8.682  -5.470  1.00  1.310          H  
ATOM    799 3HD1 LEU A  47      -1.434   9.599  -6.391  1.00  1.310          H  
ATOM    800 1HD2 LEU A  47      -0.159   7.145  -7.767  1.00  1.310          H  
ATOM    801 2HD2 LEU A  47       0.761   8.459  -6.990  1.00  1.310          H  
ATOM    802 3HD2 LEU A  47       1.016   6.780  -6.487  1.00  1.310          H  
ATOM    803  N   ILE A  48       0.928   7.617  -1.466  1.00  0.710          N  
ATOM    804  CA  ILE A  48       1.630   8.053  -0.268  1.00  0.700          C  
ATOM    805  C   ILE A  48       2.766   7.087   0.063  1.00  0.690          C  
ATOM    806  O   ILE A  48       3.912   7.513   0.250  1.00  0.720          O  
ATOM    807  CB  ILE A  48       0.648   8.154   0.911  1.00  0.980          C  
ATOM    808  CG1 ILE A  48      -0.321   9.294   0.644  1.00  0.980          C  
ATOM    809  CG2 ILE A  48       1.382   8.328   2.223  1.00  0.980          C  
ATOM    810  CD1 ILE A  48      -1.492   9.318   1.555  1.00  0.980          C  
ATOM    811  H   ILE A  48      -0.049   7.327  -1.403  1.00  0.850          H  
ATOM    812  HA  ILE A  48       2.056   9.036  -0.451  1.00  0.840          H  
ATOM    813  HB  ILE A  48       0.062   7.246   0.962  1.00  1.180          H  
ATOM    814 1HG1 ILE A  48       0.213  10.235   0.747  1.00  1.180          H  
ATOM    815 2HG1 ILE A  48      -0.689   9.213  -0.380  1.00  1.180          H  
ATOM    816 1HG2 ILE A  48       0.662   8.385   3.036  1.00  1.180          H  
ATOM    817 2HG2 ILE A  48       2.039   7.479   2.382  1.00  1.180          H  
ATOM    818 3HG2 ILE A  48       1.968   9.245   2.190  1.00  1.180          H  
ATOM    819 1HD1 ILE A  48      -2.110  10.159   1.288  1.00  1.180          H  
ATOM    820 2HD1 ILE A  48      -2.057   8.403   1.442  1.00  1.180          H  
ATOM    821 3HD1 ILE A  48      -1.161   9.420   2.583  1.00  1.180          H  
ATOM    822  N   LEU A  49       2.447   5.790   0.057  1.00  0.690          N  
ATOM    823  CA  LEU A  49       3.351   4.686   0.364  1.00  0.740          C  
ATOM    824  C   LEU A  49       4.493   4.572  -0.638  1.00  0.740          C  
ATOM    825  O   LEU A  49       5.614   4.210  -0.273  1.00  0.780          O  
ATOM    826  CB  LEU A  49       2.525   3.393   0.492  1.00  1.020          C  
ATOM    827  CG  LEU A  49       1.630   3.361   1.769  1.00  1.020          C  
ATOM    828  CD1 LEU A  49       0.688   2.179   1.751  1.00  1.020          C  
ATOM    829  CD2 LEU A  49       2.528   3.279   2.961  1.00  1.020          C  
ATOM    830  H   LEU A  49       1.482   5.549  -0.146  1.00  0.830          H  
ATOM    831  HA  LEU A  49       3.791   4.874   1.339  1.00  0.890          H  
ATOM    832 1HB  LEU A  49       1.868   3.325  -0.371  1.00  1.220          H  
ATOM    833 2HB  LEU A  49       3.168   2.531   0.494  1.00  1.220          H  
ATOM    834  HG  LEU A  49       1.039   4.273   1.824  1.00  1.220          H  
ATOM    835 1HD1 LEU A  49       0.079   2.180   2.656  1.00  1.220          H  
ATOM    836 2HD1 LEU A  49       0.042   2.268   0.887  1.00  1.220          H  
ATOM    837 3HD1 LEU A  49       1.258   1.263   1.701  1.00  1.220          H  
ATOM    838 1HD2 LEU A  49       1.921   3.267   3.863  1.00  1.220          H  
ATOM    839 2HD2 LEU A  49       3.111   2.369   2.911  1.00  1.220          H  
ATOM    840 3HD2 LEU A  49       3.195   4.142   2.971  1.00  1.220          H  
ATOM    841  N   ALA A  50       4.280   5.047  -1.866  1.00  0.740          N  
ATOM    842  CA  ALA A  50       5.336   5.056  -2.873  1.00  0.780          C  
ATOM    843  C   ALA A  50       6.589   5.732  -2.308  1.00  0.750          C  
ATOM    844  O   ALA A  50       7.715   5.403  -2.695  1.00  0.860          O  
ATOM    845  CB  ALA A  50       4.887   5.812  -4.111  1.00  1.080          C  
ATOM    846  H   ALA A  50       3.339   5.329  -2.137  1.00  0.890          H  
ATOM    847  HA  ALA A  50       5.571   4.025  -3.133  1.00  0.940          H  
ATOM    848 1HB  ALA A  50       5.679   5.799  -4.855  1.00  1.290          H  
ATOM    849 2HB  ALA A  50       4.008   5.363  -4.514  1.00  1.290          H  
ATOM    850 3HB  ALA A  50       4.663   6.839  -3.839  1.00  1.290          H  
ATOM    851  N   VAL A  51       6.387   6.703  -1.410  1.00  0.700          N  
ATOM    852  CA  VAL A  51       7.468   7.419  -0.776  1.00  0.710          C  
ATOM    853  C   VAL A  51       7.567   7.028   0.693  1.00  0.750          C  
ATOM    854  O   VAL A  51       8.655   6.739   1.187  1.00  0.850          O  
ATOM    855  CB  VAL A  51       7.266   8.932  -0.891  1.00  0.990          C  
ATOM    856  CG1 VAL A  51       8.365   9.654  -0.123  1.00  0.990          C  
ATOM    857  CG2 VAL A  51       7.277   9.323  -2.359  1.00  0.990          C  
ATOM    858  H   VAL A  51       5.436   6.925  -1.119  1.00  0.840          H  
ATOM    859  HA  VAL A  51       8.404   7.155  -1.269  1.00  0.850          H  
ATOM    860  HB  VAL A  51       6.307   9.204  -0.442  1.00  1.190          H  
ATOM    861 1HG1 VAL A  51       8.214  10.731  -0.198  1.00  1.190          H  
ATOM    862 2HG1 VAL A  51       8.329   9.356   0.926  1.00  1.190          H  
ATOM    863 3HG1 VAL A  51       9.336   9.392  -0.544  1.00  1.190          H  
ATOM    864 1HG2 VAL A  51       7.126  10.397  -2.449  1.00  1.190          H  
ATOM    865 2HG2 VAL A  51       8.236   9.050  -2.801  1.00  1.190          H  
ATOM    866 3HG2 VAL A  51       6.474   8.801  -2.880  1.00  1.190          H  
ATOM    867  N   MET A  52       6.429   7.001   1.393  1.00  0.750          N  
ATOM    868  CA  MET A  52       6.422   6.770   2.832  1.00  0.890          C  
ATOM    869  C   MET A  52       6.923   5.410   3.264  1.00  0.980          C  
ATOM    870  O   MET A  52       7.397   5.284   4.389  1.00  1.450          O  
ATOM    871  CB  MET A  52       5.066   7.051   3.444  1.00  1.190          C  
ATOM    872  CG  MET A  52       4.722   8.504   3.468  1.00  1.190          C  
ATOM    873  SD  MET A  52       5.980   9.452   4.330  1.00  1.190          S  
ATOM    874  CE  MET A  52       5.856   8.753   5.967  1.00  1.190          C  
ATOM    875  H   MET A  52       5.549   7.189   0.926  1.00  0.900          H  
ATOM    876  HA  MET A  52       7.106   7.495   3.272  1.00  1.070          H  
ATOM    877 1HB  MET A  52       4.295   6.525   2.902  1.00  1.430          H  
ATOM    878 2HB  MET A  52       5.059   6.695   4.464  1.00  1.430          H  
ATOM    879 1HG  MET A  52       4.635   8.881   2.447  1.00  1.430          H  
ATOM    880 2HG  MET A  52       3.773   8.649   3.978  1.00  1.430          H  
ATOM    881 1HE  MET A  52       6.577   9.236   6.626  1.00  1.430          H  
ATOM    882 2HE  MET A  52       4.849   8.906   6.354  1.00  1.430          H  
ATOM    883 3HE  MET A  52       6.067   7.687   5.916  1.00  1.430          H  
ATOM    884  N   LEU A  53       6.921   4.403   2.387  1.00  1.230          N  
ATOM    885  CA  LEU A  53       7.465   3.109   2.774  1.00  1.340          C  
ATOM    886  C   LEU A  53       8.944   3.243   3.183  1.00  1.080          C  
ATOM    887  O   LEU A  53       9.437   2.468   4.005  1.00  0.930          O  
ATOM    888  CB  LEU A  53       7.296   2.088   1.650  1.00  1.830          C  
ATOM    889  CG  LEU A  53       5.885   1.602   1.401  1.00  1.830          C  
ATOM    890  CD1 LEU A  53       5.831   0.800   0.107  1.00  1.830          C  
ATOM    891  CD2 LEU A  53       5.473   0.730   2.549  1.00  1.830          C  
ATOM    892  H   LEU A  53       6.519   4.509   1.455  1.00  1.480          H  
ATOM    893  HA  LEU A  53       6.897   2.738   3.608  1.00  1.610          H  
ATOM    894 1HB  LEU A  53       7.685   2.509   0.720  1.00  2.200          H  
ATOM    895 2HB  LEU A  53       7.858   1.232   1.913  1.00  2.200          H  
ATOM    896  HG  LEU A  53       5.226   2.436   1.335  1.00  2.200          H  
ATOM    897 1HD1 LEU A  53       4.812   0.448  -0.063  1.00  2.200          H  
ATOM    898 2HD1 LEU A  53       6.137   1.437  -0.727  1.00  2.200          H  
ATOM    899 3HD1 LEU A  53       6.503  -0.050   0.175  1.00  2.200          H  
ATOM    900 1HD2 LEU A  53       4.459   0.362   2.395  1.00  2.200          H  
ATOM    901 2HD2 LEU A  53       6.155  -0.104   2.604  1.00  2.200          H  
ATOM    902 3HD2 LEU A  53       5.515   1.305   3.472  1.00  2.200          H  
ATOM    903  N   LEU A  54       9.645   4.258   2.648  1.00  1.210          N  
ATOM    904  CA  LEU A  54      11.053   4.512   2.957  1.00  1.130          C  
ATOM    905  C   LEU A  54      11.259   4.891   4.426  1.00  1.140          C  
ATOM    906  O   LEU A  54      12.356   4.736   4.966  1.00  1.620          O  
ATOM    907  CB  LEU A  54      11.576   5.642   2.066  1.00  1.610          C  
ATOM    908  CG  LEU A  54      11.727   5.308   0.586  1.00  1.610          C  
ATOM    909  CD1 LEU A  54      12.000   6.572  -0.205  1.00  1.610          C  
ATOM    910  CD2 LEU A  54      12.900   4.346   0.446  1.00  1.610          C  
ATOM    911  H   LEU A  54       9.183   4.912   2.012  1.00  1.450          H  
ATOM    912  HA  LEU A  54      11.618   3.604   2.752  1.00  1.360          H  
ATOM    913 1HB  LEU A  54      10.906   6.492   2.155  1.00  1.940          H  
ATOM    914 2HB  LEU A  54      12.552   5.945   2.436  1.00  1.940          H  
ATOM    915  HG  LEU A  54      10.809   4.856   0.201  1.00  1.940          H  
ATOM    916 1HD1 LEU A  54      12.117   6.321  -1.260  1.00  1.940          H  
ATOM    917 2HD1 LEU A  54      11.155   7.258  -0.084  1.00  1.940          H  
ATOM    918 3HD1 LEU A  54      12.910   7.045   0.161  1.00  1.940          H  
ATOM    919 1HD2 LEU A  54      13.053   4.116  -0.591  1.00  1.940          H  
ATOM    920 2HD2 LEU A  54      13.800   4.819   0.836  1.00  1.940          H  
ATOM    921 3HD2 LEU A  54      12.698   3.433   1.006  1.00  1.940          H  
ATOM    922  N   THR A  55      10.211   5.431   5.049  1.00  1.440          N  
ATOM    923  CA  THR A  55      10.208   5.849   6.442  1.00  2.080          C  
ATOM    924  C   THR A  55       9.548   4.781   7.300  1.00  2.330          C  
ATOM    925  O   THR A  55      10.059   4.373   8.348  1.00  3.060          O  
ATOM    926  CB  THR A  55       9.438   7.174   6.604  1.00  2.660          C  
ATOM    927  OG1 THR A  55      10.095   8.211   5.861  1.00  2.660          O  
ATOM    928  CG2 THR A  55       9.320   7.560   8.056  1.00  2.660          C  
ATOM    929  H   THR A  55       9.335   5.513   4.543  1.00  1.730          H  
ATOM    930  HA  THR A  55      11.236   5.981   6.778  1.00  2.500          H  
ATOM    931  HB  THR A  55       8.435   7.045   6.195  1.00  3.190          H  
ATOM    932  HG1 THR A  55      11.006   8.282   6.156  1.00  3.190          H  
ATOM    933 1HG2 THR A  55       8.759   8.489   8.139  1.00  3.190          H  
ATOM    934 2HG2 THR A  55       8.800   6.773   8.595  1.00  3.190          H  
ATOM    935 3HG2 THR A  55      10.315   7.695   8.479  1.00  3.190          H  
ATOM    936  N   PHE A  56       8.422   4.284   6.808  1.00  2.080          N  
ATOM    937  CA  PHE A  56       7.594   3.316   7.499  1.00  2.350          C  
ATOM    938  C   PHE A  56       8.348   2.037   7.811  1.00  2.480          C  
ATOM    939  O   PHE A  56       8.195   1.470   8.905  1.00  3.070          O  
ATOM    940  CB  PHE A  56       6.364   3.032   6.669  1.00  3.180          C  
ATOM    941  CG  PHE A  56       5.340   4.103   6.735  1.00  3.180          C  
ATOM    942  CD1 PHE A  56       5.431   5.108   7.677  1.00  3.180          C  
ATOM    943  CD2 PHE A  56       4.265   4.087   5.892  1.00  3.180          C  
ATOM    944  CE1 PHE A  56       4.466   6.081   7.761  1.00  3.180          C  
ATOM    945  CE2 PHE A  56       3.287   5.065   5.970  1.00  3.180          C  
ATOM    946  CZ  PHE A  56       3.392   6.061   6.905  1.00  3.180          C  
ATOM    947  H   PHE A  56       8.093   4.632   5.915  1.00  2.500          H  
ATOM    948  HA  PHE A  56       7.277   3.756   8.443  1.00  2.820          H  
ATOM    949 1HB  PHE A  56       6.665   2.942   5.670  1.00  3.820          H  
ATOM    950 2HB  PHE A  56       5.933   2.119   6.933  1.00  3.820          H  
ATOM    951  HD1 PHE A  56       6.276   5.128   8.362  1.00  3.820          H  
ATOM    952  HD2 PHE A  56       4.192   3.286   5.163  1.00  3.820          H  
ATOM    953  HE1 PHE A  56       4.554   6.869   8.508  1.00  3.820          H  
ATOM    954  HE2 PHE A  56       2.435   5.050   5.298  1.00  3.820          H  
ATOM    955  HZ  PHE A  56       2.626   6.832   6.970  1.00  3.820          H  
ATOM    956  N   LEU A  57       9.205   1.612   6.886  1.00  2.340          N  
ATOM    957  CA  LEU A  57      10.053   0.451   7.078  1.00  2.940          C  
ATOM    958  C   LEU A  57      10.791   0.480   8.425  1.00  2.800          C  
ATOM    959  O   LEU A  57      10.955  -0.565   9.054  1.00  3.310          O  
ATOM    960  CB  LEU A  57      11.071   0.379   5.931  1.00  3.880          C  
ATOM    961  CG  LEU A  57      12.065  -0.770   5.981  1.00  3.880          C  
ATOM    962  CD1 LEU A  57      11.330  -2.072   5.916  1.00  3.880          C  
ATOM    963  CD2 LEU A  57      13.041  -0.638   4.807  1.00  3.880          C  
ATOM    964  H   LEU A  57       9.270   2.097   5.988  1.00  2.810          H  
ATOM    965  HA  LEU A  57       9.431  -0.438   7.053  1.00  3.530          H  
ATOM    966 1HB  LEU A  57      10.522   0.297   4.996  1.00  4.650          H  
ATOM    967 2HB  LEU A  57      11.636   1.314   5.908  1.00  4.650          H  
ATOM    968  HG  LEU A  57      12.611  -0.731   6.924  1.00  4.650          H  
ATOM    969 1HD1 LEU A  57      12.032  -2.891   5.973  1.00  4.650          H  
ATOM    970 2HD1 LEU A  57      10.630  -2.146   6.748  1.00  4.650          H  
ATOM    971 3HD1 LEU A  57      10.804  -2.108   4.989  1.00  4.650          H  
ATOM    972 1HD2 LEU A  57      13.767  -1.444   4.839  1.00  4.650          H  
ATOM    973 2HD2 LEU A  57      12.499  -0.680   3.867  1.00  4.650          H  
ATOM    974 3HD2 LEU A  57      13.563   0.316   4.879  1.00  4.650          H  
ATOM    975  N   SER A  58      11.244   1.666   8.874  1.00  2.600          N  
ATOM    976  CA  SER A  58      12.016   1.785  10.114  1.00  2.630          C  
ATOM    977  C   SER A  58      11.141   1.684  11.371  1.00  2.230          C  
ATOM    978  O   SER A  58      11.657   1.584  12.487  1.00  2.570          O  
ATOM    979  CB  SER A  58      12.808   3.084  10.131  1.00  3.670          C  
ATOM    980  OG  SER A  58      11.980   4.210  10.244  1.00  3.670          O  
ATOM    981  H   SER A  58      11.022   2.520   8.365  1.00  3.120          H  
ATOM    982  HA  SER A  58      12.729   0.962  10.141  1.00  3.160          H  
ATOM    983 1HB  SER A  58      13.513   3.067  10.959  1.00  4.400          H  
ATOM    984 2HB  SER A  58      13.387   3.156   9.212  1.00  4.400          H  
ATOM    985  HG  SER A  58      11.295   4.126   9.548  1.00  4.400          H  
ATOM    986  N   HIS A  59       9.821   1.716  11.182  1.00  2.300          N  
ATOM    987  CA  HIS A  59       8.846   1.633  12.259  1.00  2.730          C  
ATOM    988  C   HIS A  59       8.078   0.310  12.201  1.00  2.470          C  
ATOM    989  O   HIS A  59       7.424  -0.085  13.168  1.00  2.960          O  
ATOM    990  CB  HIS A  59       7.833   2.783  12.156  1.00  3.650          C  
ATOM    991  CG  HIS A  59       8.411   4.154  12.320  1.00  3.650          C  
ATOM    992  ND1 HIS A  59       8.900   4.614  13.524  1.00  3.650          N  
ATOM    993  CD2 HIS A  59       8.570   5.171  11.436  1.00  3.650          C  
ATOM    994  CE1 HIS A  59       9.339   5.850  13.376  1.00  3.650          C  
ATOM    995  NE2 HIS A  59       9.150   6.215  12.122  1.00  3.650          N  
ATOM    996  H   HIS A  59       9.464   1.791  10.239  1.00  2.760          H  
ATOM    997  HA  HIS A  59       9.349   1.691  13.222  1.00  3.280          H  
ATOM    998 1HB  HIS A  59       7.360   2.744  11.175  1.00  4.380          H  
ATOM    999 2HB  HIS A  59       7.050   2.649  12.901  1.00  4.380          H  
ATOM   1000  HD2 HIS A  59       8.291   5.159  10.383  1.00  4.380          H  
ATOM   1001  HE1 HIS A  59       9.781   6.467  14.158  1.00  4.380          H  
ATOM   1002  HE2 HIS A  59       9.398   7.116  11.741  1.00  4.380          H  
ATOM   1003  N   GLY A  60       8.150  -0.366  11.051  1.00  2.160          N  
ATOM   1004  CA  GLY A  60       7.408  -1.602  10.811  1.00  2.260          C  
ATOM   1005  C   GLY A  60       6.053  -1.316  10.160  1.00  1.580          C  
ATOM   1006  O   GLY A  60       5.237  -2.221   9.927  1.00  1.920          O  
ATOM   1007  H   GLY A  60       8.708   0.021  10.294  1.00  2.590          H  
ATOM   1008 1HA  GLY A  60       7.997  -2.254  10.165  1.00  2.710          H  
ATOM   1009 2HA  GLY A  60       7.263  -2.129  11.753  1.00  2.710          H  
ATOM   1010  N   LEU A  61       5.842  -0.048   9.794  1.00  1.330          N  
ATOM   1011  CA  LEU A  61       4.599   0.415   9.183  1.00  1.180          C  
ATOM   1012  C   LEU A  61       4.538   0.004   7.723  1.00  0.860          C  
ATOM   1013  O   LEU A  61       3.531   0.165   7.045  1.00  0.820          O  
ATOM   1014  CB  LEU A  61       4.456   1.918   9.386  1.00  1.710          C  
ATOM   1015  CG  LEU A  61       4.231   2.359  10.800  1.00  1.710          C  
ATOM   1016  CD1 LEU A  61       4.285   3.872  10.859  1.00  1.710          C  
ATOM   1017  CD2 LEU A  61       2.884   1.843  11.259  1.00  1.710          C  
ATOM   1018  H   LEU A  61       6.588   0.627   9.935  1.00  1.600          H  
ATOM   1019  HA  LEU A  61       3.767  -0.063   9.698  1.00  1.420          H  
ATOM   1020 1HB  LEU A  61       5.371   2.373   9.112  1.00  2.050          H  
ATOM   1021 2HB  LEU A  61       3.657   2.304   8.758  1.00  2.050          H  
ATOM   1022  HG  LEU A  61       5.011   1.955  11.445  1.00  2.050          H  
ATOM   1023 1HD1 LEU A  61       4.122   4.202  11.885  1.00  2.050          H  
ATOM   1024 2HD1 LEU A  61       5.263   4.214  10.523  1.00  2.050          H  
ATOM   1025 3HD1 LEU A  61       3.511   4.288  10.214  1.00  2.050          H  
ATOM   1026 1HD2 LEU A  61       2.706   2.157  12.288  1.00  2.050          H  
ATOM   1027 2HD2 LEU A  61       2.102   2.246  10.617  1.00  2.050          H  
ATOM   1028 3HD2 LEU A  61       2.873   0.754  11.205  1.00  2.050          H  
ATOM   1029  N   LEU A  62       5.612  -0.607   7.249  1.00  0.870          N  
ATOM   1030  CA  LEU A  62       5.642  -1.213   5.937  1.00  0.840          C  
ATOM   1031  C   LEU A  62       4.459  -2.144   5.811  1.00  0.890          C  
ATOM   1032  O   LEU A  62       3.841  -2.230   4.747  1.00  0.900          O  
ATOM   1033  CB  LEU A  62       6.930  -1.972   5.668  1.00  1.190          C  
ATOM   1034  CG  LEU A  62       6.977  -2.640   4.300  1.00  1.190          C  
ATOM   1035  CD1 LEU A  62       8.356  -2.673   3.830  1.00  1.190          C  
ATOM   1036  CD2 LEU A  62       6.419  -4.068   4.423  1.00  1.190          C  
ATOM   1037  H   LEU A  62       6.422  -0.681   7.844  1.00  1.040          H  
ATOM   1038  HA  LEU A  62       5.545  -0.430   5.190  1.00  1.010          H  
ATOM   1039 1HB  LEU A  62       7.758  -1.278   5.718  1.00  1.430          H  
ATOM   1040 2HB  LEU A  62       7.065  -2.738   6.431  1.00  1.430          H  
ATOM   1041  HG  LEU A  62       6.388  -2.081   3.597  1.00  1.430          H  
ATOM   1042 1HD1 LEU A  62       8.398  -3.145   2.852  1.00  1.430          H  
ATOM   1043 2HD1 LEU A  62       8.733  -1.654   3.762  1.00  1.430          H  
ATOM   1044 3HD1 LEU A  62       8.938  -3.237   4.535  1.00  1.430          H  
ATOM   1045 1HD2 LEU A  62       6.453  -4.576   3.475  1.00  1.430          H  
ATOM   1046 2HD2 LEU A  62       7.022  -4.625   5.140  1.00  1.430          H  
ATOM   1047 3HD2 LEU A  62       5.393  -4.030   4.765  1.00  1.430          H  
ATOM   1048  N   SER A  63       4.161  -2.857   6.917  1.00  1.090          N  
ATOM   1049  CA  SER A  63       3.102  -3.845   6.983  1.00  1.260          C  
ATOM   1050  C   SER A  63       1.720  -3.285   6.608  1.00  1.110          C  
ATOM   1051  O   SER A  63       0.808  -4.053   6.297  1.00  1.140          O  
ATOM   1052  CB  SER A  63       3.086  -4.466   8.369  1.00  1.700          C  
ATOM   1053  OG  SER A  63       2.786  -3.516   9.359  1.00  1.700          O  
ATOM   1054  H   SER A  63       4.688  -2.685   7.776  1.00  1.310          H  
ATOM   1055  HA  SER A  63       3.348  -4.635   6.282  1.00  1.510          H  
ATOM   1056 1HB  SER A  63       2.342  -5.261   8.391  1.00  2.040          H  
ATOM   1057 2HB  SER A  63       4.054  -4.918   8.580  1.00  2.040          H  
ATOM   1058  HG  SER A  63       3.635  -3.046   9.551  1.00  2.040          H  
ATOM   1059  N   LEU A  64       1.564  -1.960   6.543  1.00  1.050          N  
ATOM   1060  CA  LEU A  64       0.305  -1.363   6.133  1.00  1.060          C  
ATOM   1061  C   LEU A  64       0.013  -1.805   4.696  1.00  0.870          C  
ATOM   1062  O   LEU A  64      -1.134  -2.018   4.306  1.00  0.910          O  
ATOM   1063  CB  LEU A  64       0.419   0.168   6.195  1.00  1.480          C  
ATOM   1064  CG  LEU A  64       0.560   0.783   7.615  1.00  1.480          C  
ATOM   1065  CD1 LEU A  64       0.880   2.284   7.486  1.00  1.480          C  
ATOM   1066  CD2 LEU A  64      -0.716   0.551   8.392  1.00  1.480          C  
ATOM   1067  H   LEU A  64       2.334  -1.340   6.783  1.00  1.260          H  
ATOM   1068  HA  LEU A  64      -0.491  -1.709   6.790  1.00  1.270          H  
ATOM   1069 1HB  LEU A  64       1.301   0.467   5.622  1.00  1.780          H  
ATOM   1070 2HB  LEU A  64      -0.457   0.606   5.723  1.00  1.780          H  
ATOM   1071  HG  LEU A  64       1.378   0.303   8.143  1.00  1.780          H  
ATOM   1072 1HD1 LEU A  64       0.992   2.722   8.475  1.00  1.780          H  
ATOM   1073 2HD1 LEU A  64       1.812   2.403   6.930  1.00  1.780          H  
ATOM   1074 3HD1 LEU A  64       0.074   2.785   6.957  1.00  1.780          H  
ATOM   1075 1HD2 LEU A  64      -0.612   0.976   9.391  1.00  1.780          H  
ATOM   1076 2HD2 LEU A  64      -1.548   1.029   7.877  1.00  1.780          H  
ATOM   1077 3HD2 LEU A  64      -0.902  -0.521   8.470  1.00  1.780          H  
ATOM   1078  N   ALA A  65       1.070  -1.986   3.898  1.00  0.750          N  
ATOM   1079  CA  ALA A  65       0.940  -2.362   2.496  1.00  0.710          C  
ATOM   1080  C   ALA A  65       0.737  -3.871   2.322  1.00  0.720          C  
ATOM   1081  O   ALA A  65       0.637  -4.365   1.199  1.00  0.830          O  
ATOM   1082  CB  ALA A  65       2.156  -1.918   1.734  1.00  1.010          C  
ATOM   1083  H   ALA A  65       2.011  -1.869   4.276  1.00  0.900          H  
ATOM   1084  HA  ALA A  65       0.064  -1.857   2.094  1.00  0.850          H  
ATOM   1085 1HB  ALA A  65       2.014  -2.180   0.697  1.00  1.210          H  
ATOM   1086 2HB  ALA A  65       2.289  -0.848   1.828  1.00  1.210          H  
ATOM   1087 3HB  ALA A  65       3.015  -2.428   2.143  1.00  1.210          H  
ATOM   1088  N   ILE A  66       0.718  -4.601   3.438  1.00  0.730          N  
ATOM   1089  CA  ILE A  66       0.488  -6.037   3.477  1.00  0.860          C  
ATOM   1090  C   ILE A  66      -0.968  -6.234   3.901  1.00  0.930          C  
ATOM   1091  O   ILE A  66      -1.687  -7.075   3.361  1.00  1.050          O  
ATOM   1092  CB  ILE A  66       1.461  -6.730   4.441  1.00  1.150          C  
ATOM   1093  CG1 ILE A  66       2.910  -6.412   4.015  1.00  1.150          C  
ATOM   1094  CG2 ILE A  66       1.210  -8.219   4.453  1.00  1.150          C  
ATOM   1095  CD1 ILE A  66       3.242  -6.829   2.623  1.00  1.150          C  
ATOM   1096  H   ILE A  66       0.827  -4.143   4.333  1.00  0.880          H  
ATOM   1097  HA  ILE A  66       0.621  -6.455   2.480  1.00  1.030          H  
ATOM   1098  HB  ILE A  66       1.319  -6.343   5.444  1.00  1.380          H  
ATOM   1099 1HG1 ILE A  66       3.067  -5.336   4.082  1.00  1.380          H  
ATOM   1100 2HG1 ILE A  66       3.596  -6.910   4.700  1.00  1.380          H  
ATOM   1101 1HG2 ILE A  66       1.902  -8.696   5.144  1.00  1.380          H  
ATOM   1102 2HG2 ILE A  66       0.186  -8.407   4.774  1.00  1.380          H  
ATOM   1103 3HG2 ILE A  66       1.359  -8.624   3.452  1.00  1.380          H  
ATOM   1104 1HD1 ILE A  66       4.275  -6.562   2.412  1.00  1.380          H  
ATOM   1105 2HD1 ILE A  66       3.116  -7.907   2.523  1.00  1.380          H  
ATOM   1106 3HD1 ILE A  66       2.582  -6.320   1.922  1.00  1.380          H  
ATOM   1107  N   LEU A  67      -1.382  -5.437   4.891  1.00  0.900          N  
ATOM   1108  CA  LEU A  67      -2.744  -5.428   5.415  1.00  0.990          C  
ATOM   1109  C   LEU A  67      -3.771  -4.914   4.399  1.00  0.940          C  
ATOM   1110  O   LEU A  67      -4.843  -5.504   4.244  1.00  1.010          O  
ATOM   1111  CB  LEU A  67      -2.818  -4.593   6.686  1.00  1.350          C  
ATOM   1112  CG  LEU A  67      -4.196  -4.506   7.298  1.00  1.350          C  
ATOM   1113  CD1 LEU A  67      -4.707  -5.909   7.624  1.00  1.350          C  
ATOM   1114  CD2 LEU A  67      -4.135  -3.637   8.545  1.00  1.350          C  
ATOM   1115  H   LEU A  67      -0.704  -4.803   5.309  1.00  1.080          H  
ATOM   1116  HA  LEU A  67      -3.009  -6.453   5.670  1.00  1.190          H  
ATOM   1117 1HB  LEU A  67      -2.141  -5.017   7.426  1.00  1.620          H  
ATOM   1118 2HB  LEU A  67      -2.485  -3.578   6.456  1.00  1.620          H  
ATOM   1119  HG  LEU A  67      -4.865  -4.062   6.583  1.00  1.620          H  
ATOM   1120 1HD1 LEU A  67      -5.707  -5.842   8.050  1.00  1.620          H  
ATOM   1121 2HD1 LEU A  67      -4.742  -6.504   6.712  1.00  1.620          H  
ATOM   1122 3HD1 LEU A  67      -4.038  -6.383   8.340  1.00  1.620          H  
ATOM   1123 1HD2 LEU A  67      -5.129  -3.558   8.985  1.00  1.620          H  
ATOM   1124 2HD2 LEU A  67      -3.452  -4.085   9.268  1.00  1.620          H  
ATOM   1125 3HD2 LEU A  67      -3.776  -2.643   8.274  1.00  1.620          H  
ATOM   1126  N   ILE A  68      -3.449  -3.836   3.682  1.00  0.860          N  
ATOM   1127  CA  ILE A  68      -4.375  -3.307   2.685  1.00  0.860          C  
ATOM   1128  C   ILE A  68      -4.827  -4.394   1.677  1.00  0.870          C  
ATOM   1129  O   ILE A  68      -6.023  -4.467   1.404  1.00  0.930          O  
ATOM   1130  CB  ILE A  68      -3.816  -2.063   1.963  1.00  1.200          C  
ATOM   1131  CG1 ILE A  68      -3.738  -0.856   2.877  1.00  1.200          C  
ATOM   1132  CG2 ILE A  68      -4.671  -1.787   0.778  1.00  1.200          C  
ATOM   1133  CD1 ILE A  68      -2.881   0.267   2.273  1.00  1.200          C  
ATOM   1134  H   ILE A  68      -2.562  -3.353   3.846  1.00  1.030          H  
ATOM   1135  HA  ILE A  68      -5.265  -2.969   3.215  1.00  1.030          H  
ATOM   1136  HB  ILE A  68      -2.804  -2.230   1.676  1.00  1.440          H  
ATOM   1137 1HG1 ILE A  68      -4.739  -0.470   3.053  1.00  1.440          H  
ATOM   1138 2HG1 ILE A  68      -3.320  -1.154   3.827  1.00  1.440          H  
ATOM   1139 1HG2 ILE A  68      -4.280  -0.927   0.263  1.00  1.440          H  
ATOM   1140 2HG2 ILE A  68      -4.670  -2.638   0.117  1.00  1.440          H  
ATOM   1141 3HG2 ILE A  68      -5.690  -1.588   1.109  1.00  1.440          H  
ATOM   1142 1HD1 ILE A  68      -2.843   1.099   2.958  1.00  1.440          H  
ATOM   1143 2HD1 ILE A  68      -1.868  -0.105   2.106  1.00  1.440          H  
ATOM   1144 3HD1 ILE A  68      -3.310   0.592   1.325  1.00  1.440          H  
ATOM   1145  N   PRO A  69      -3.922  -5.251   1.120  1.00  0.840          N  
ATOM   1146  CA  PRO A  69      -4.234  -6.395   0.259  1.00  0.880          C  
ATOM   1147  C   PRO A  69      -5.211  -7.404   0.849  1.00  1.030          C  
ATOM   1148  O   PRO A  69      -5.763  -8.225   0.112  1.00  1.160          O  
ATOM   1149  CB  PRO A  69      -2.861  -6.995   0.006  1.00  1.320          C  
ATOM   1150  CG  PRO A  69      -1.942  -5.820   0.023  1.00  1.320          C  
ATOM   1151  CD  PRO A  69      -2.521  -4.833   0.963  1.00  1.320          C  
ATOM   1152  HA  PRO A  69      -4.647  -6.026  -0.679  1.00  1.060          H  
ATOM   1153 1HB  PRO A  69      -2.622  -7.723   0.802  1.00  1.580          H  
ATOM   1154 2HB  PRO A  69      -2.853  -7.539  -0.948  1.00  1.580          H  
ATOM   1155 1HG  PRO A  69      -0.950  -6.154   0.356  1.00  1.580          H  
ATOM   1156 2HG  PRO A  69      -1.807  -5.410  -0.975  1.00  1.580          H  
ATOM   1157 1HD  PRO A  69      -1.974  -4.835   1.870  1.00  1.580          H  
ATOM   1158 2HD  PRO A  69      -2.456  -3.903   0.445  1.00  1.580          H  
ATOM   1159  N   VAL A  70      -5.413  -7.375   2.159  1.00  1.080          N  
ATOM   1160  CA  VAL A  70      -6.351  -8.267   2.793  1.00  1.290          C  
ATOM   1161  C   VAL A  70      -7.694  -7.560   2.883  1.00  1.270          C  
ATOM   1162  O   VAL A  70      -8.714  -8.042   2.369  1.00  1.440          O  
ATOM   1163  CB  VAL A  70      -5.888  -8.609   4.220  1.00  1.720          C  
ATOM   1164  CG1 VAL A  70      -6.924  -9.483   4.902  1.00  1.720          C  
ATOM   1165  CG2 VAL A  70      -4.524  -9.261   4.164  1.00  1.720          C  
ATOM   1166  H   VAL A  70      -4.946  -6.698   2.754  1.00  1.300          H  
ATOM   1167  HA  VAL A  70      -6.450  -9.177   2.200  1.00  1.550          H  
ATOM   1168  HB  VAL A  70      -5.819  -7.698   4.801  1.00  2.070          H  
ATOM   1169 1HG1 VAL A  70      -6.607  -9.701   5.920  1.00  2.070          H  
ATOM   1170 2HG1 VAL A  70      -7.873  -8.953   4.925  1.00  2.070          H  
ATOM   1171 3HG1 VAL A  70      -7.039 -10.413   4.349  1.00  2.070          H  
ATOM   1172 1HG2 VAL A  70      -4.185  -9.485   5.174  1.00  2.070          H  
ATOM   1173 2HG2 VAL A  70      -4.583 -10.180   3.585  1.00  2.070          H  
ATOM   1174 3HG2 VAL A  70      -3.818  -8.573   3.688  1.00  2.070          H  
ATOM   1175  N   LEU A  71      -7.660  -6.359   3.462  1.00  1.140          N  
ATOM   1176  CA  LEU A  71      -8.865  -5.592   3.760  1.00  1.170          C  
ATOM   1177  C   LEU A  71      -9.649  -5.256   2.508  1.00  1.300          C  
ATOM   1178  O   LEU A  71     -10.878  -5.250   2.511  1.00  1.410          O  
ATOM   1179  CB  LEU A  71      -8.478  -4.278   4.432  1.00  1.630          C  
ATOM   1180  CG  LEU A  71      -7.859  -4.397   5.807  1.00  1.630          C  
ATOM   1181  CD1 LEU A  71      -7.432  -3.014   6.261  1.00  1.630          C  
ATOM   1182  CD2 LEU A  71      -8.837  -5.029   6.764  1.00  1.630          C  
ATOM   1183  H   LEU A  71      -6.755  -6.001   3.769  1.00  1.370          H  
ATOM   1184  HA  LEU A  71      -9.495  -6.180   4.427  1.00  1.400          H  
ATOM   1185 1HB  LEU A  71      -7.760  -3.765   3.789  1.00  1.950          H  
ATOM   1186 2HB  LEU A  71      -9.366  -3.658   4.517  1.00  1.950          H  
ATOM   1187  HG  LEU A  71      -6.972  -5.025   5.747  1.00  1.950          H  
ATOM   1188 1HD1 LEU A  71      -6.970  -3.080   7.242  1.00  1.950          H  
ATOM   1189 2HD1 LEU A  71      -6.716  -2.603   5.547  1.00  1.950          H  
ATOM   1190 3HD1 LEU A  71      -8.304  -2.367   6.317  1.00  1.950          H  
ATOM   1191 1HD2 LEU A  71      -8.375  -5.116   7.748  1.00  1.950          H  
ATOM   1192 2HD2 LEU A  71      -9.732  -4.412   6.836  1.00  1.950          H  
ATOM   1193 3HD2 LEU A  71      -9.108  -6.022   6.401  1.00  1.950          H  
ATOM   1194  N   VAL A  72      -8.922  -5.026   1.426  1.00  1.330          N  
ATOM   1195  CA  VAL A  72      -9.486  -4.691   0.140  1.00  1.530          C  
ATOM   1196  C   VAL A  72     -10.477  -5.691  -0.450  1.00  1.670          C  
ATOM   1197  O   VAL A  72     -11.356  -5.287  -1.215  1.00  1.900          O  
ATOM   1198  CB  VAL A  72      -8.330  -4.493  -0.825  1.00  2.060          C  
ATOM   1199  CG1 VAL A  72      -7.620  -5.727  -0.980  1.00  2.060          C  
ATOM   1200  CG2 VAL A  72      -8.848  -4.087  -2.133  1.00  2.060          C  
ATOM   1201  H   VAL A  72      -7.906  -5.037   1.505  1.00  1.600          H  
ATOM   1202  HA  VAL A  72      -9.989  -3.746   0.250  1.00  1.840          H  
ATOM   1203  HB  VAL A  72      -7.649  -3.766  -0.416  1.00  2.470          H  
ATOM   1204 1HG1 VAL A  72      -6.804  -5.593  -1.628  1.00  2.470          H  
ATOM   1205 2HG1 VAL A  72      -7.279  -6.029  -0.020  1.00  2.470          H  
ATOM   1206 3HG1 VAL A  72      -8.239  -6.456  -1.368  1.00  2.470          H  
ATOM   1207 1HG2 VAL A  72      -8.038  -3.960  -2.822  1.00  2.470          H  
ATOM   1208 2HG2 VAL A  72      -9.511  -4.854  -2.497  1.00  2.470          H  
ATOM   1209 3HG2 VAL A  72      -9.386  -3.179  -2.044  1.00  2.470          H  
ATOM   1210  N   PHE A  73     -10.342  -6.987  -0.136  1.00  1.670          N  
ATOM   1211  CA  PHE A  73     -11.276  -7.948  -0.702  1.00  1.960          C  
ATOM   1212  C   PHE A  73     -11.989  -8.768   0.379  1.00  2.120          C  
ATOM   1213  O   PHE A  73     -12.984  -9.435   0.083  1.00  2.440          O  
ATOM   1214  CB  PHE A  73     -10.622  -8.856  -1.766  1.00  2.630          C  
ATOM   1215  CG  PHE A  73     -10.014  -8.082  -2.957  1.00  2.630          C  
ATOM   1216  CD1 PHE A  73      -8.663  -8.168  -3.280  1.00  2.630          C  
ATOM   1217  CD2 PHE A  73     -10.797  -7.220  -3.701  1.00  2.630          C  
ATOM   1218  CE1 PHE A  73      -8.133  -7.420  -4.323  1.00  2.630          C  
ATOM   1219  CE2 PHE A  73     -10.263  -6.469  -4.729  1.00  2.630          C  
ATOM   1220  CZ  PHE A  73      -8.932  -6.567  -5.038  1.00  2.630          C  
ATOM   1221  H   PHE A  73      -9.627  -7.284   0.526  1.00  2.000          H  
ATOM   1222  HA  PHE A  73     -12.052  -7.391  -1.225  1.00  2.350          H  
ATOM   1223 1HB  PHE A  73      -9.831  -9.445  -1.302  1.00  3.150          H  
ATOM   1224 2HB  PHE A  73     -11.365  -9.552  -2.155  1.00  3.150          H  
ATOM   1225  HD1 PHE A  73      -8.017  -8.832  -2.701  1.00  3.150          H  
ATOM   1226  HD2 PHE A  73     -11.847  -7.130  -3.450  1.00  3.150          H  
ATOM   1227  HE1 PHE A  73      -7.078  -7.504  -4.564  1.00  3.150          H  
ATOM   1228  HE2 PHE A  73     -10.901  -5.792  -5.292  1.00  3.150          H  
ATOM   1229  HZ  PHE A  73      -8.517  -5.970  -5.842  1.00  3.150          H  
ATOM   1230  N   GLN A  74     -11.481  -8.705   1.616  1.00  2.030          N  
ATOM   1231  CA  GLN A  74     -12.023  -9.444   2.753  1.00  2.230          C  
ATOM   1232  C   GLN A  74     -13.477  -9.058   3.029  1.00  2.610          C  
ATOM   1233  O   GLN A  74     -13.846  -7.880   2.940  1.00  2.760          O  
ATOM   1234  OXT GLN A  74     -14.322  -9.941   3.173  1.00  3.340          O  
ATOM   1235  CB  GLN A  74     -11.150  -9.178   3.990  1.00  2.890          C  
ATOM   1236  CG  GLN A  74     -11.503  -9.946   5.241  1.00  2.890          C  
ATOM   1237  CD  GLN A  74     -10.541  -9.611   6.384  1.00  2.890          C  
ATOM   1238  OE1 GLN A  74      -9.975  -8.516   6.424  1.00  2.890          O  
ATOM   1239  NE2 GLN A  74     -10.358 -10.549   7.305  1.00  2.890          N  
ATOM   1240  H   GLN A  74     -10.647  -8.149   1.789  1.00  2.440          H  
ATOM   1241  HA  GLN A  74     -11.993 -10.509   2.523  1.00  2.680          H  
ATOM   1242 1HB  GLN A  74     -10.128  -9.446   3.755  1.00  3.470          H  
ATOM   1243 2HB  GLN A  74     -11.158  -8.112   4.220  1.00  3.470          H  
ATOM   1244 1HG  GLN A  74     -12.515  -9.688   5.552  1.00  3.470          H  
ATOM   1245 2HG  GLN A  74     -11.431 -11.013   5.034  1.00  3.470          H  
ATOM   1246 1HE2 GLN A  74      -9.739 -10.383   8.074  1.00  3.470          H  
ATOM   1247 2HE2 GLN A  74     -10.839 -11.422   7.232  1.00  3.470          H  
TER                                                                             
ENDMDL

REMARK ID 10477 DOMAINID 15800 MODEL 3 SSGCID - MygeA.20071.a Uncharacterized protein MG131
MODEL     3
REMARK    Rerank model03.pdb score: 32.776
ATOM      1  N   MET A   1      16.660   7.780  -5.882  1.00  4.400          N  
ATOM      2  CA  MET A   1      15.238   8.111  -5.807  1.00  3.920          C  
ATOM      3  C   MET A   1      14.392   6.905  -6.225  1.00  2.740          C  
ATOM      4  O   MET A   1      13.813   6.871  -7.319  1.00  3.060          O  
ATOM      5  CB  MET A   1      14.942   9.355  -6.654  1.00  5.680          C  
ATOM      6  CG  MET A   1      15.608  10.651  -6.126  1.00  5.680          C  
ATOM      7  SD  MET A   1      15.208  12.113  -7.117  1.00  5.680          S  
ATOM      8  CE  MET A   1      15.901  13.438  -6.111  1.00  5.680          C  
ATOM      9 1H   MET A   1      17.127   8.088  -5.041  1.00  5.280          H  
ATOM     10 2H   MET A   1      16.763   6.779  -5.974  1.00  5.280          H  
ATOM     11 3H   MET A   1      17.073   8.232  -6.684  1.00  5.280          H  
ATOM     12  HA  MET A   1      14.992   8.335  -4.769  1.00  4.700          H  
ATOM     13 1HB  MET A   1      15.292   9.193  -7.672  1.00  6.820          H  
ATOM     14 2HB  MET A   1      13.867   9.518  -6.703  1.00  6.820          H  
ATOM     15 1HG  MET A   1      15.318  10.829  -5.097  1.00  6.820          H  
ATOM     16 2HG  MET A   1      16.689  10.532  -6.143  1.00  6.820          H  
ATOM     17 1HE  MET A   1      15.731  14.398  -6.597  1.00  6.820          H  
ATOM     18 2HE  MET A   1      15.417  13.436  -5.143  1.00  6.820          H  
ATOM     19 3HE  MET A   1      16.970  13.283  -5.982  1.00  6.820          H  
ATOM     20  N   GLN A   2      14.289   5.952  -5.289  1.00  1.820          N  
ATOM     21  CA  GLN A   2      13.626   4.637  -5.400  1.00  1.210          C  
ATOM     22  C   GLN A   2      12.153   4.708  -5.769  1.00  1.280          C  
ATOM     23  O   GLN A   2      11.557   3.718  -6.182  1.00  1.390          O  
ATOM     24  CB  GLN A   2      13.744   3.869  -4.075  1.00  1.940          C  
ATOM     25  CG  GLN A   2      15.164   3.511  -3.643  1.00  1.940          C  
ATOM     26  CD  GLN A   2      15.865   4.630  -2.842  1.00  1.940          C  
ATOM     27  OE1 GLN A   2      15.591   5.828  -3.036  1.00  1.940          O  
ATOM     28  NE2 GLN A   2      16.760   4.242  -1.950  1.00  1.940          N  
ATOM     29  H   GLN A   2      14.764   6.132  -4.406  1.00  2.180          H  
ATOM     30  HA  GLN A   2      14.134   4.069  -6.180  1.00  1.450          H  
ATOM     31 1HB  GLN A   2      13.291   4.438  -3.286  1.00  2.330          H  
ATOM     32 2HB  GLN A   2      13.189   2.937  -4.156  1.00  2.330          H  
ATOM     33 1HG  GLN A   2      15.118   2.623  -3.014  1.00  2.330          H  
ATOM     34 2HG  GLN A   2      15.758   3.305  -4.533  1.00  2.330          H  
ATOM     35 1HE2 GLN A   2      17.250   4.920  -1.399  1.00  2.330          H  
ATOM     36 2HE2 GLN A   2      16.954   3.268  -1.822  1.00  2.330          H  
ATOM     37  N   TYR A   3      11.588   5.878  -5.599  1.00  1.330          N  
ATOM     38  CA  TYR A   3      10.204   6.237  -5.833  1.00  1.530          C  
ATOM     39  C   TYR A   3       9.749   5.707  -7.198  1.00  1.320          C  
ATOM     40  O   TYR A   3       8.643   5.167  -7.333  1.00  1.320          O  
ATOM     41  CB  TYR A   3      10.139   7.755  -5.718  1.00  2.060          C  
ATOM     42  CG  TYR A   3       8.821   8.433  -5.720  1.00  2.060          C  
ATOM     43  CD1 TYR A   3       8.090   8.462  -4.543  1.00  2.060          C  
ATOM     44  CD2 TYR A   3       8.362   9.079  -6.840  1.00  2.060          C  
ATOM     45  CE1 TYR A   3       6.901   9.123  -4.482  1.00  2.060          C  
ATOM     46  CE2 TYR A   3       7.163   9.753  -6.784  1.00  2.060          C  
ATOM     47  CZ  TYR A   3       6.432   9.777  -5.606  1.00  2.060          C  
ATOM     48  OH  TYR A   3       5.233  10.449  -5.555  1.00  2.060          O  
ATOM     49  H   TYR A   3      12.216   6.608  -5.299  1.00  1.600          H  
ATOM     50  HA  TYR A   3       9.582   5.792  -5.065  1.00  1.840          H  
ATOM     51 1HB  TYR A   3      10.633   8.033  -4.812  1.00  2.470          H  
ATOM     52 2HB  TYR A   3      10.726   8.182  -6.531  1.00  2.470          H  
ATOM     53  HD1 TYR A   3       8.464   7.960  -3.661  1.00  2.470          H  
ATOM     54  HD2 TYR A   3       8.943   9.065  -7.762  1.00  2.470          H  
ATOM     55  HE1 TYR A   3       6.335   9.137  -3.551  1.00  2.470          H  
ATOM     56  HE2 TYR A   3       6.789  10.272  -7.668  1.00  2.470          H  
ATOM     57  HH  TYR A   3       5.051  10.846  -6.411  1.00  2.470          H  
ATOM     58  N   SER A   4      10.616   5.840  -8.218  1.00  1.220          N  
ATOM     59  CA  SER A   4      10.304   5.404  -9.580  1.00  1.190          C  
ATOM     60  C   SER A   4      10.154   3.878  -9.732  1.00  1.030          C  
ATOM     61  O   SER A   4       9.642   3.402 -10.748  1.00  1.200          O  
ATOM     62  CB  SER A   4      11.379   5.880 -10.536  1.00  1.680          C  
ATOM     63  OG  SER A   4      12.592   5.221 -10.296  1.00  1.680          O  
ATOM     64  H   SER A   4      11.540   6.260  -8.053  1.00  1.460          H  
ATOM     65  HA  SER A   4       9.357   5.863  -9.867  1.00  1.430          H  
ATOM     66 1HB  SER A   4      11.060   5.698 -11.560  1.00  2.010          H  
ATOM     67 2HB  SER A   4      11.517   6.953 -10.418  1.00  2.010          H  
ATOM     68  HG  SER A   4      13.212   5.561 -10.949  1.00  2.010          H  
ATOM     69  N   ALA A   5      10.646   3.112  -8.751  1.00  0.900          N  
ATOM     70  CA  ALA A   5      10.538   1.654  -8.732  1.00  0.940          C  
ATOM     71  C   ALA A   5       9.418   1.235  -7.783  1.00  0.920          C  
ATOM     72  O   ALA A   5       8.653   0.298  -8.061  1.00  1.070          O  
ATOM     73  CB  ALA A   5      11.850   1.032  -8.292  1.00  1.300          C  
ATOM     74  H   ALA A   5      11.075   3.570  -7.955  1.00  1.080          H  
ATOM     75  HA  ALA A   5      10.289   1.311  -9.734  1.00  1.130          H  
ATOM     76 1HB  ALA A   5      11.756  -0.053  -8.290  1.00  1.560          H  
ATOM     77 2HB  ALA A   5      12.637   1.329  -8.982  1.00  1.560          H  
ATOM     78 3HB  ALA A   5      12.094   1.379  -7.287  1.00  1.560          H  
ATOM     79  N   LEU A   6       9.331   1.954  -6.666  1.00  0.850          N  
ATOM     80  CA  LEU A   6       8.379   1.689  -5.608  1.00  0.970          C  
ATOM     81  C   LEU A   6       6.940   1.884  -6.076  1.00  0.910          C  
ATOM     82  O   LEU A   6       6.060   1.111  -5.687  1.00  0.930          O  
ATOM     83  CB  LEU A   6       8.679   2.609  -4.427  1.00  1.310          C  
ATOM     84  CG  LEU A   6       9.983   2.397  -3.634  1.00  1.310          C  
ATOM     85  CD1 LEU A   6      10.155   3.566  -2.716  1.00  1.310          C  
ATOM     86  CD2 LEU A   6       9.938   1.171  -2.830  1.00  1.310          C  
ATOM     87  H   LEU A   6      10.004   2.709  -6.532  1.00  1.020          H  
ATOM     88  HA  LEU A   6       8.489   0.659  -5.303  1.00  1.160          H  
ATOM     89 1HB  LEU A   6       8.741   3.605  -4.819  1.00  1.570          H  
ATOM     90 2HB  LEU A   6       7.853   2.550  -3.731  1.00  1.570          H  
ATOM     91  HG  LEU A   6      10.817   2.342  -4.316  1.00  1.570          H  
ATOM     92 1HD1 LEU A   6      11.078   3.459  -2.147  1.00  1.570          H  
ATOM     93 2HD1 LEU A   6      10.201   4.462  -3.304  1.00  1.570          H  
ATOM     94 3HD1 LEU A   6       9.312   3.625  -2.031  1.00  1.570          H  
ATOM     95 1HD2 LEU A   6      10.873   1.073  -2.277  1.00  1.570          H  
ATOM     96 2HD2 LEU A   6       9.120   1.257  -2.136  1.00  1.570          H  
ATOM     97 3HD2 LEU A   6       9.807   0.303  -3.464  1.00  1.570          H  
ATOM     98  N   ILE A   7       6.681   2.891  -6.923  1.00  0.870          N  
ATOM     99  CA  ILE A   7       5.307   3.065  -7.360  1.00  0.890          C  
ATOM    100  C   ILE A   7       4.834   1.850  -8.170  1.00  0.840          C  
ATOM    101  O   ILE A   7       3.769   1.330  -7.844  1.00  0.800          O  
ATOM    102  CB  ILE A   7       5.055   4.410  -8.095  1.00  1.240          C  
ATOM    103  CG1 ILE A   7       5.197   5.533  -7.116  1.00  1.240          C  
ATOM    104  CG2 ILE A   7       3.675   4.377  -8.756  1.00  1.240          C  
ATOM    105  CD1 ILE A   7       5.257   6.898  -7.697  1.00  1.240          C  
ATOM    106  H   ILE A   7       7.427   3.538  -7.201  1.00  1.040          H  
ATOM    107  HA  ILE A   7       4.683   3.109  -6.469  1.00  1.070          H  
ATOM    108  HB  ILE A   7       5.818   4.594  -8.816  1.00  1.490          H  
ATOM    109 1HG1 ILE A   7       4.375   5.487  -6.405  1.00  1.490          H  
ATOM    110 2HG1 ILE A   7       6.116   5.397  -6.606  1.00  1.490          H  
ATOM    111 1HG2 ILE A   7       3.478   5.309  -9.270  1.00  1.490          H  
ATOM    112 2HG2 ILE A   7       3.635   3.578  -9.476  1.00  1.490          H  
ATOM    113 3HG2 ILE A   7       2.907   4.213  -7.995  1.00  1.490          H  
ATOM    114 1HD1 ILE A   7       5.378   7.593  -6.890  1.00  1.490          H  
ATOM    115 2HD1 ILE A   7       6.109   6.970  -8.377  1.00  1.490          H  
ATOM    116 3HD1 ILE A   7       4.347   7.134  -8.228  1.00  1.490          H  
ATOM    117  N   PRO A   8       5.523   1.389  -9.246  1.00  0.880          N  
ATOM    118  CA  PRO A   8       5.188   0.165  -9.957  1.00  0.870          C  
ATOM    119  C   PRO A   8       4.997  -1.041  -9.041  1.00  0.770          C  
ATOM    120  O   PRO A   8       4.072  -1.825  -9.263  1.00  0.770          O  
ATOM    121  CB  PRO A   8       6.400  -0.011 -10.867  1.00  1.300          C  
ATOM    122  CG  PRO A   8       6.826   1.398 -11.171  1.00  1.300          C  
ATOM    123  CD  PRO A   8       6.603   2.168  -9.901  1.00  1.300          C  
ATOM    124  HA  PRO A   8       4.281   0.338 -10.551  1.00  1.040          H  
ATOM    125 1HB  PRO A   8       7.187  -0.581 -10.341  1.00  1.570          H  
ATOM    126 2HB  PRO A   8       6.126  -0.585 -11.763  1.00  1.570          H  
ATOM    127 1HG  PRO A   8       7.890   1.417 -11.470  1.00  1.570          H  
ATOM    128 2HG  PRO A   8       6.252   1.800 -12.017  1.00  1.570          H  
ATOM    129 1HD  PRO A   8       7.502   2.228  -9.325  1.00  1.570          H  
ATOM    130 2HD  PRO A   8       6.261   3.129 -10.227  1.00  1.570          H  
ATOM    131  N   LEU A   9       5.825  -1.182  -7.987  1.00  0.720          N  
ATOM    132  CA  LEU A   9       5.618  -2.301  -7.073  1.00  0.690          C  
ATOM    133  C   LEU A   9       4.266  -2.202  -6.395  1.00  0.610          C  
ATOM    134  O   LEU A   9       3.564  -3.208  -6.235  1.00  0.640          O  
ATOM    135  CB  LEU A   9       6.709  -2.350  -5.996  1.00  0.980          C  
ATOM    136  CG  LEU A   9       8.128  -2.743  -6.434  1.00  0.980          C  
ATOM    137  CD1 LEU A   9       9.088  -2.502  -5.273  1.00  0.980          C  
ATOM    138  CD2 LEU A   9       8.160  -4.219  -6.830  1.00  0.980          C  
ATOM    139  H   LEU A   9       6.633  -0.562  -7.856  1.00  0.860          H  
ATOM    140  HA  LEU A   9       5.627  -3.219  -7.650  1.00  0.830          H  
ATOM    141 1HB  LEU A   9       6.772  -1.366  -5.547  1.00  1.170          H  
ATOM    142 2HB  LEU A   9       6.401  -3.053  -5.232  1.00  1.170          H  
ATOM    143  HG  LEU A   9       8.437  -2.126  -7.277  1.00  1.170          H  
ATOM    144 1HD1 LEU A   9      10.099  -2.772  -5.579  1.00  1.170          H  
ATOM    145 2HD1 LEU A   9       9.070  -1.466  -4.995  1.00  1.170          H  
ATOM    146 3HD1 LEU A   9       8.792  -3.111  -4.421  1.00  1.170          H  
ATOM    147 1HD2 LEU A   9       9.175  -4.485  -7.128  1.00  1.170          H  
ATOM    148 2HD2 LEU A   9       7.859  -4.832  -5.981  1.00  1.170          H  
ATOM    149 3HD2 LEU A   9       7.492  -4.406  -7.663  1.00  1.170          H  
ATOM    150  N   PHE A  10       3.902  -0.982  -5.986  1.00  0.590          N  
ATOM    151  CA  PHE A  10       2.638  -0.749  -5.305  1.00  0.630          C  
ATOM    152  C   PHE A  10       1.503  -1.057  -6.236  1.00  0.710          C  
ATOM    153  O   PHE A  10       0.537  -1.713  -5.842  1.00  0.760          O  
ATOM    154  CB  PHE A  10       2.495   0.684  -4.799  1.00  0.870          C  
ATOM    155  CG  PHE A  10       1.312   0.825  -3.896  1.00  0.870          C  
ATOM    156  CD1 PHE A  10       1.448   0.501  -2.550  1.00  0.870          C  
ATOM    157  CD2 PHE A  10       0.071   1.228  -4.362  1.00  0.870          C  
ATOM    158  CE1 PHE A  10       0.388   0.583  -1.690  1.00  0.870          C  
ATOM    159  CE2 PHE A  10      -1.002   1.307  -3.501  1.00  0.870          C  
ATOM    160  CZ  PHE A  10      -0.843   0.986  -2.164  1.00  0.870          C  
ATOM    161  H   PHE A  10       4.561  -0.202  -6.111  1.00  0.710          H  
ATOM    162  HA  PHE A  10       2.554  -1.432  -4.464  1.00  0.760          H  
ATOM    163 1HB  PHE A  10       3.390   0.989  -4.267  1.00  1.040          H  
ATOM    164 2HB  PHE A  10       2.374   1.361  -5.644  1.00  1.040          H  
ATOM    165  HD1 PHE A  10       2.409   0.177  -2.180  1.00  1.040          H  
ATOM    166  HD2 PHE A  10      -0.054   1.473  -5.418  1.00  1.040          H  
ATOM    167  HE1 PHE A  10       0.521   0.322  -0.631  1.00  1.040          H  
ATOM    168  HE2 PHE A  10      -1.978   1.620  -3.872  1.00  1.040          H  
ATOM    169  HZ  PHE A  10      -1.692   1.048  -1.486  1.00  1.040          H  
ATOM    170  N   ILE A  11       1.603  -0.562  -7.473  1.00  0.760          N  
ATOM    171  CA  ILE A  11       0.538  -0.750  -8.438  1.00  0.850          C  
ATOM    172  C   ILE A  11       0.336  -2.221  -8.711  1.00  0.840          C  
ATOM    173  O   ILE A  11      -0.800  -2.696  -8.695  1.00  0.900          O  
ATOM    174  CB  ILE A  11       0.839  -0.042  -9.771  1.00  1.150          C  
ATOM    175  CG1 ILE A  11       0.819   1.487  -9.561  1.00  1.150          C  
ATOM    176  CG2 ILE A  11      -0.215  -0.477 -10.840  1.00  1.150          C  
ATOM    177  CD1 ILE A  11       1.404   2.279 -10.713  1.00  1.150          C  
ATOM    178  H   ILE A  11       2.438  -0.020  -7.721  1.00  0.910          H  
ATOM    179  HA  ILE A  11      -0.378  -0.337  -8.027  1.00  1.020          H  
ATOM    180  HB  ILE A  11       1.839  -0.312 -10.108  1.00  1.380          H  
ATOM    181 1HG1 ILE A  11      -0.210   1.807  -9.407  1.00  1.380          H  
ATOM    182 2HG1 ILE A  11       1.388   1.725  -8.664  1.00  1.380          H  
ATOM    183 1HG2 ILE A  11      -0.014   0.009 -11.785  1.00  1.380          H  
ATOM    184 2HG2 ILE A  11      -0.184  -1.552 -11.002  1.00  1.380          H  
ATOM    185 3HG2 ILE A  11      -1.212  -0.198 -10.496  1.00  1.380          H  
ATOM    186 1HD1 ILE A  11       1.354   3.341 -10.477  1.00  1.380          H  
ATOM    187 2HD1 ILE A  11       2.443   1.989 -10.860  1.00  1.380          H  
ATOM    188 3HD1 ILE A  11       0.849   2.097 -11.622  1.00  1.380          H  
ATOM    189  N   LEU A  12       1.416  -2.955  -8.969  1.00  0.800          N  
ATOM    190  CA  LEU A  12       1.277  -4.366  -9.247  1.00  0.810          C  
ATOM    191  C   LEU A  12       0.675  -5.108  -8.079  1.00  0.790          C  
ATOM    192  O   LEU A  12      -0.254  -5.897  -8.261  1.00  0.860          O  
ATOM    193  CB  LEU A  12       2.629  -4.991  -9.600  1.00  1.130          C  
ATOM    194  CG  LEU A  12       2.645  -6.548  -9.825  1.00  1.130          C  
ATOM    195  CD1 LEU A  12       1.721  -6.945 -10.986  1.00  1.130          C  
ATOM    196  CD2 LEU A  12       4.079  -6.980 -10.101  1.00  1.130          C  
ATOM    197  H   LEU A  12       2.345  -2.522  -8.988  1.00  0.960          H  
ATOM    198  HA  LEU A  12       0.611  -4.466 -10.101  1.00  0.970          H  
ATOM    199 1HB  LEU A  12       3.001  -4.513 -10.504  1.00  1.360          H  
ATOM    200 2HB  LEU A  12       3.328  -4.762  -8.789  1.00  1.360          H  
ATOM    201  HG  LEU A  12       2.289  -7.049  -8.928  1.00  1.360          H  
ATOM    202 1HD1 LEU A  12       1.754  -8.027 -11.115  1.00  1.360          H  
ATOM    203 2HD1 LEU A  12       0.696  -6.650 -10.772  1.00  1.360          H  
ATOM    204 3HD1 LEU A  12       2.054  -6.460 -11.900  1.00  1.360          H  
ATOM    205 1HD2 LEU A  12       4.114  -8.062 -10.242  1.00  1.360          H  
ATOM    206 2HD2 LEU A  12       4.445  -6.485 -11.002  1.00  1.360          H  
ATOM    207 3HD2 LEU A  12       4.707  -6.703  -9.253  1.00  1.360          H  
ATOM    208  N   LEU A  13       1.180  -4.876  -6.874  1.00  0.710          N  
ATOM    209  CA  LEU A  13       0.651  -5.610  -5.751  1.00  0.700          C  
ATOM    210  C   LEU A  13      -0.795  -5.274  -5.466  1.00  0.730          C  
ATOM    211  O   LEU A  13      -1.591  -6.184  -5.227  1.00  0.770          O  
ATOM    212  CB  LEU A  13       1.509  -5.377  -4.516  1.00  0.980          C  
ATOM    213  CG  LEU A  13       1.065  -6.071  -3.201  1.00  0.980          C  
ATOM    214  CD1 LEU A  13       0.992  -7.576  -3.353  1.00  0.980          C  
ATOM    215  CD2 LEU A  13       2.073  -5.742  -2.185  1.00  0.980          C  
ATOM    216  H   LEU A  13       1.948  -4.211  -6.736  1.00  0.850          H  
ATOM    217  HA  LEU A  13       0.705  -6.662  -6.007  1.00  0.840          H  
ATOM    218 1HB  LEU A  13       2.524  -5.697  -4.743  1.00  1.180          H  
ATOM    219 2HB  LEU A  13       1.536  -4.298  -4.329  1.00  1.180          H  
ATOM    220  HG  LEU A  13       0.087  -5.713  -2.894  1.00  1.180          H  
ATOM    221 1HD1 LEU A  13       0.710  -8.005  -2.400  1.00  1.180          H  
ATOM    222 2HD1 LEU A  13       0.246  -7.836  -4.098  1.00  1.180          H  
ATOM    223 3HD1 LEU A  13       1.961  -7.963  -3.654  1.00  1.180          H  
ATOM    224 1HD2 LEU A  13       1.818  -6.211  -1.241  1.00  1.180          H  
ATOM    225 2HD2 LEU A  13       3.002  -6.111  -2.529  1.00  1.180          H  
ATOM    226 3HD2 LEU A  13       2.145  -4.667  -2.056  1.00  1.180          H  
ATOM    227  N   ILE A  14      -1.167  -3.992  -5.473  1.00  0.730          N  
ATOM    228  CA  ILE A  14      -2.546  -3.688  -5.159  1.00  0.770          C  
ATOM    229  C   ILE A  14      -3.451  -4.216  -6.280  1.00  0.790          C  
ATOM    230  O   ILE A  14      -4.567  -4.645  -6.002  1.00  0.800          O  
ATOM    231  CB  ILE A  14      -2.761  -2.188  -4.830  1.00  1.060          C  
ATOM    232  CG1 ILE A  14      -4.107  -2.026  -4.072  1.00  1.060          C  
ATOM    233  CG2 ILE A  14      -2.757  -1.334  -6.103  1.00  1.060          C  
ATOM    234  CD1 ILE A  14      -4.294  -0.702  -3.360  1.00  1.060          C  
ATOM    235  H   ILE A  14      -0.496  -3.243  -5.674  1.00  0.880          H  
ATOM    236  HA  ILE A  14      -2.804  -4.230  -4.251  1.00  0.920          H  
ATOM    237  HB  ILE A  14      -1.951  -1.848  -4.180  1.00  1.270          H  
ATOM    238 1HG1 ILE A  14      -4.905  -2.124  -4.782  1.00  1.270          H  
ATOM    239 2HG1 ILE A  14      -4.193  -2.828  -3.336  1.00  1.270          H  
ATOM    240 1HG2 ILE A  14      -2.880  -0.289  -5.855  1.00  1.270          H  
ATOM    241 2HG2 ILE A  14      -1.818  -1.463  -6.604  1.00  1.270          H  
ATOM    242 3HG2 ILE A  14      -3.563  -1.634  -6.767  1.00  1.270          H  
ATOM    243 1HD1 ILE A  14      -5.267  -0.695  -2.867  1.00  1.270          H  
ATOM    244 2HD1 ILE A  14      -3.509  -0.584  -2.613  1.00  1.270          H  
ATOM    245 3HD1 ILE A  14      -4.250   0.120  -4.063  1.00  1.270          H  
ATOM    246  N   SER A  15      -2.979  -4.198  -7.541  1.00  0.830          N  
ATOM    247  CA  SER A  15      -3.740  -4.739  -8.659  1.00  0.870          C  
ATOM    248  C   SER A  15      -4.006  -6.231  -8.460  1.00  0.840          C  
ATOM    249  O   SER A  15      -5.136  -6.688  -8.663  1.00  0.860          O  
ATOM    250  CB  SER A  15      -3.002  -4.513  -9.964  1.00  1.200          C  
ATOM    251  OG  SER A  15      -3.723  -5.033 -11.047  1.00  1.200          O  
ATOM    252  H   SER A  15      -2.072  -3.773  -7.754  1.00  1.000          H  
ATOM    253  HA  SER A  15      -4.696  -4.220  -8.707  1.00  1.040          H  
ATOM    254 1HB  SER A  15      -2.840  -3.446 -10.107  1.00  1.440          H  
ATOM    255 2HB  SER A  15      -2.025  -4.985  -9.913  1.00  1.440          H  
ATOM    256  HG  SER A  15      -3.200  -4.841 -11.826  1.00  1.440          H  
ATOM    257  N   LEU A  16      -2.976  -6.992  -8.049  1.00  0.830          N  
ATOM    258  CA  LEU A  16      -3.117  -8.426  -7.800  1.00  0.840          C  
ATOM    259  C   LEU A  16      -4.121  -8.686  -6.675  1.00  0.800          C  
ATOM    260  O   LEU A  16      -4.952  -9.606  -6.773  1.00  0.840          O  
ATOM    261  CB  LEU A  16      -1.746  -9.016  -7.442  1.00  1.170          C  
ATOM    262  CG  LEU A  16      -0.687  -9.081  -8.579  1.00  1.170          C  
ATOM    263  CD1 LEU A  16       0.662  -9.435  -7.974  1.00  1.170          C  
ATOM    264  CD2 LEU A  16      -1.079 -10.126  -9.607  1.00  1.170          C  
ATOM    265  H   LEU A  16      -2.052  -6.555  -7.957  1.00  1.000          H  
ATOM    266  HA  LEU A  16      -3.499  -8.894  -8.701  1.00  1.010          H  
ATOM    267 1HB  LEU A  16      -1.324  -8.423  -6.631  1.00  1.410          H  
ATOM    268 2HB  LEU A  16      -1.892 -10.015  -7.091  1.00  1.410          H  
ATOM    269  HG  LEU A  16      -0.610  -8.123  -9.064  1.00  1.410          H  
ATOM    270 1HD1 LEU A  16       1.413  -9.473  -8.761  1.00  1.410          H  
ATOM    271 2HD1 LEU A  16       0.943  -8.678  -7.247  1.00  1.410          H  
ATOM    272 3HD1 LEU A  16       0.600 -10.403  -7.486  1.00  1.410          H  
ATOM    273 1HD2 LEU A  16      -0.317 -10.160 -10.386  1.00  1.410          H  
ATOM    274 2HD2 LEU A  16      -1.149 -11.102  -9.126  1.00  1.410          H  
ATOM    275 3HD2 LEU A  16      -2.032  -9.877 -10.057  1.00  1.410          H  
ATOM    276  N   VAL A  17      -4.087  -7.836  -5.639  1.00  0.780          N  
ATOM    277  CA  VAL A  17      -5.040  -7.938  -4.544  1.00  0.810          C  
ATOM    278  C   VAL A  17      -6.451  -7.710  -5.071  1.00  0.830          C  
ATOM    279  O   VAL A  17      -7.350  -8.518  -4.796  1.00  0.870          O  
ATOM    280  CB  VAL A  17      -4.710  -6.890  -3.444  1.00  1.120          C  
ATOM    281  CG1 VAL A  17      -5.818  -6.790  -2.422  1.00  1.120          C  
ATOM    282  CG2 VAL A  17      -3.405  -7.286  -2.718  1.00  1.120          C  
ATOM    283  H   VAL A  17      -3.341  -7.133  -5.607  1.00  0.940          H  
ATOM    284  HA  VAL A  17      -4.974  -8.936  -4.120  1.00  0.970          H  
ATOM    285  HB  VAL A  17      -4.595  -5.922  -3.906  1.00  1.350          H  
ATOM    286 1HG1 VAL A  17      -5.529  -6.052  -1.698  1.00  1.350          H  
ATOM    287 2HG1 VAL A  17      -6.755  -6.488  -2.888  1.00  1.350          H  
ATOM    288 3HG1 VAL A  17      -5.955  -7.726  -1.934  1.00  1.350          H  
ATOM    289 1HG2 VAL A  17      -3.170  -6.541  -1.966  1.00  1.350          H  
ATOM    290 2HG2 VAL A  17      -3.531  -8.248  -2.244  1.00  1.350          H  
ATOM    291 3HG2 VAL A  17      -2.595  -7.348  -3.422  1.00  1.350          H  
ATOM    292  N   LEU A  18      -6.645  -6.645  -5.856  1.00  0.850          N  
ATOM    293  CA  LEU A  18      -7.953  -6.356  -6.412  1.00  0.930          C  
ATOM    294  C   LEU A  18      -8.435  -7.467  -7.315  1.00  0.920          C  
ATOM    295  O   LEU A  18      -9.607  -7.821  -7.266  1.00  0.960          O  
ATOM    296  CB  LEU A  18      -7.965  -5.015  -7.156  1.00  1.270          C  
ATOM    297  CG  LEU A  18      -8.400  -3.762  -6.331  1.00  1.270          C  
ATOM    298  CD1 LEU A  18      -7.526  -3.590  -5.079  1.00  1.270          C  
ATOM    299  CD2 LEU A  18      -8.299  -2.542  -7.202  1.00  1.270          C  
ATOM    300  H   LEU A  18      -5.866  -6.007  -6.042  1.00  1.020          H  
ATOM    301  HA  LEU A  18      -8.648  -6.294  -5.591  1.00  1.120          H  
ATOM    302 1HB  LEU A  18      -6.957  -4.833  -7.533  1.00  1.520          H  
ATOM    303 2HB  LEU A  18      -8.636  -5.102  -8.009  1.00  1.520          H  
ATOM    304  HG  LEU A  18      -9.421  -3.884  -6.026  1.00  1.520          H  
ATOM    305 1HD1 LEU A  18      -7.855  -2.710  -4.521  1.00  1.520          H  
ATOM    306 2HD1 LEU A  18      -7.585  -4.458  -4.434  1.00  1.520          H  
ATOM    307 3HD1 LEU A  18      -6.522  -3.459  -5.389  1.00  1.520          H  
ATOM    308 1HD2 LEU A  18      -8.627  -1.663  -6.641  1.00  1.520          H  
ATOM    309 2HD2 LEU A  18      -7.263  -2.405  -7.521  1.00  1.520          H  
ATOM    310 3HD2 LEU A  18      -8.929  -2.666  -8.074  1.00  1.520          H  
ATOM    311  N   PHE A  19      -7.553  -8.063  -8.123  1.00  0.890          N  
ATOM    312  CA  PHE A  19      -8.009  -9.166  -8.948  1.00  0.940          C  
ATOM    313  C   PHE A  19      -8.616 -10.242  -8.091  1.00  0.860          C  
ATOM    314  O   PHE A  19      -9.724 -10.705  -8.358  1.00  0.890          O  
ATOM    315  CB  PHE A  19      -6.899  -9.822  -9.763  1.00  1.300          C  
ATOM    316  CG  PHE A  19      -7.414 -11.096 -10.428  1.00  1.300          C  
ATOM    317  CD1 PHE A  19      -8.178 -11.048 -11.583  1.00  1.300          C  
ATOM    318  CD2 PHE A  19      -7.161 -12.350  -9.856  1.00  1.300          C  
ATOM    319  CE1 PHE A  19      -8.668 -12.210 -12.149  1.00  1.300          C  
ATOM    320  CE2 PHE A  19      -7.654 -13.499 -10.421  1.00  1.300          C  
ATOM    321  CZ  PHE A  19      -8.405 -13.430 -11.567  1.00  1.300          C  
ATOM    322  H   PHE A  19      -6.592  -7.718  -8.188  1.00  1.070          H  
ATOM    323  HA  PHE A  19      -8.772  -8.797  -9.630  1.00  1.130          H  
ATOM    324 1HB  PHE A  19      -6.543  -9.135 -10.527  1.00  1.560          H  
ATOM    325 2HB  PHE A  19      -6.061 -10.073  -9.116  1.00  1.560          H  
ATOM    326  HD1 PHE A  19      -8.396 -10.084 -12.043  1.00  1.560          H  
ATOM    327  HD2 PHE A  19      -6.569 -12.412  -8.942  1.00  1.560          H  
ATOM    328  HE1 PHE A  19      -9.268 -12.162 -13.057  1.00  1.560          H  
ATOM    329  HE2 PHE A  19      -7.452 -14.466  -9.961  1.00  1.560          H  
ATOM    330  HZ  PHE A  19      -8.797 -14.344 -12.012  1.00  1.560          H  
ATOM    331  N   CYS A  20      -7.900 -10.666  -7.055  1.00  0.810          N  
ATOM    332  CA  CYS A  20      -8.423 -11.751  -6.253  1.00  0.830          C  
ATOM    333  C   CYS A  20      -9.755 -11.407  -5.595  1.00  0.850          C  
ATOM    334  O   CYS A  20     -10.648 -12.250  -5.559  1.00  0.930          O  
ATOM    335  CB  CYS A  20      -7.427 -12.137  -5.200  1.00  1.150          C  
ATOM    336  SG  CYS A  20      -5.964 -12.952  -5.832  1.00  1.150          S  
ATOM    337  H   CYS A  20      -6.982 -10.243  -6.865  1.00  0.970          H  
ATOM    338  HA  CYS A  20      -8.573 -12.606  -6.910  1.00  1.000          H  
ATOM    339 1HB  CYS A  20      -7.111 -11.240  -4.720  1.00  1.380          H  
ATOM    340 2HB  CYS A  20      -7.908 -12.777  -4.472  1.00  1.380          H  
ATOM    341  HG  CYS A  20      -5.376 -11.835  -6.285  1.00  1.380          H  
ATOM    342  N   PHE A  21      -9.918 -10.185  -5.082  1.00  0.810          N  
ATOM    343  CA  PHE A  21     -11.202  -9.811  -4.482  1.00  0.850          C  
ATOM    344  C   PHE A  21     -12.327  -9.728  -5.519  1.00  0.880          C  
ATOM    345  O   PHE A  21     -13.468 -10.152  -5.277  1.00  0.980          O  
ATOM    346  CB  PHE A  21     -11.146  -8.432  -3.867  1.00  1.170          C  
ATOM    347  CG  PHE A  21     -10.630  -8.189  -2.486  1.00  1.170          C  
ATOM    348  CD1 PHE A  21      -9.302  -8.288  -2.158  1.00  1.170          C  
ATOM    349  CD2 PHE A  21     -11.515  -7.718  -1.519  1.00  1.170          C  
ATOM    350  CE1 PHE A  21      -8.871  -7.940  -0.912  1.00  1.170          C  
ATOM    351  CE2 PHE A  21     -11.071  -7.361  -0.282  1.00  1.170          C  
ATOM    352  CZ  PHE A  21      -9.752  -7.465   0.017  1.00  1.170          C  
ATOM    353  H   PHE A  21      -9.131  -9.525  -5.099  1.00  0.970          H  
ATOM    354  HA  PHE A  21     -11.461 -10.550  -3.725  1.00  1.020          H  
ATOM    355 1HB  PHE A  21     -10.547  -7.822  -4.524  1.00  1.410          H  
ATOM    356 2HB  PHE A  21     -12.148  -8.059  -3.900  1.00  1.410          H  
ATOM    357  HD1 PHE A  21      -8.596  -8.638  -2.887  1.00  1.410          H  
ATOM    358  HD2 PHE A  21     -12.571  -7.610  -1.768  1.00  1.410          H  
ATOM    359  HE1 PHE A  21      -7.824  -8.027  -0.656  1.00  1.410          H  
ATOM    360  HE2 PHE A  21     -11.759  -6.988   0.457  1.00  1.410          H  
ATOM    361  HZ  PHE A  21      -9.399  -7.177   1.000  1.00  1.410          H  
ATOM    362  N   SER A  22     -12.031  -9.153  -6.680  1.00  0.850          N  
ATOM    363  CA  SER A  22     -13.041  -9.008  -7.703  1.00  0.920          C  
ATOM    364  C   SER A  22     -13.481 -10.377  -8.199  1.00  1.010          C  
ATOM    365  O   SER A  22     -14.666 -10.632  -8.395  1.00  1.220          O  
ATOM    366  CB  SER A  22     -12.551  -8.166  -8.850  1.00  1.260          C  
ATOM    367  OG  SER A  22     -13.592  -7.961  -9.749  1.00  1.260          O  
ATOM    368  H   SER A  22     -11.096  -8.778  -6.856  1.00  1.020          H  
ATOM    369  HA  SER A  22     -13.895  -8.515  -7.267  1.00  1.100          H  
ATOM    370 1HB  SER A  22     -12.183  -7.212  -8.488  1.00  1.510          H  
ATOM    371 2HB  SER A  22     -11.721  -8.674  -9.344  1.00  1.510          H  
ATOM    372  HG  SER A  22     -14.210  -7.358  -9.253  1.00  1.510          H  
ATOM    373  N   PHE A  23     -12.504 -11.243  -8.445  1.00  0.930          N  
ATOM    374  CA  PHE A  23     -12.698 -12.602  -8.901  1.00  1.060          C  
ATOM    375  C   PHE A  23     -13.437 -13.491  -7.875  1.00  1.100          C  
ATOM    376  O   PHE A  23     -14.399 -14.179  -8.221  1.00  1.270          O  
ATOM    377  CB  PHE A  23     -11.324 -13.174  -9.254  1.00  1.430          C  
ATOM    378  CG  PHE A  23     -11.294 -14.562  -9.746  1.00  1.430          C  
ATOM    379  CD1 PHE A  23     -11.658 -14.853 -11.046  1.00  1.430          C  
ATOM    380  CD2 PHE A  23     -10.878 -15.584  -8.926  1.00  1.430          C  
ATOM    381  CE1 PHE A  23     -11.613 -16.144 -11.509  1.00  1.430          C  
ATOM    382  CE2 PHE A  23     -10.831 -16.874  -9.379  1.00  1.430          C  
ATOM    383  CZ  PHE A  23     -11.200 -17.157 -10.674  1.00  1.430          C  
ATOM    384  H   PHE A  23     -11.541 -10.933  -8.318  1.00  1.120          H  
ATOM    385  HA  PHE A  23     -13.298 -12.565  -9.810  1.00  1.270          H  
ATOM    386 1HB  PHE A  23     -10.860 -12.537 -10.004  1.00  1.720          H  
ATOM    387 2HB  PHE A  23     -10.688 -13.120  -8.374  1.00  1.720          H  
ATOM    388  HD1 PHE A  23     -11.981 -14.046 -11.703  1.00  1.720          H  
ATOM    389  HD2 PHE A  23     -10.584 -15.356  -7.912  1.00  1.720          H  
ATOM    390  HE1 PHE A  23     -11.903 -16.367 -12.536  1.00  1.720          H  
ATOM    391  HE2 PHE A  23     -10.502 -17.676  -8.717  1.00  1.720          H  
ATOM    392  HZ  PHE A  23     -11.164 -18.183 -11.039  1.00  1.720          H  
ATOM    393  N   ARG A  24     -12.970 -13.489  -6.613  1.00  1.080          N  
ATOM    394  CA  ARG A  24     -13.494 -14.360  -5.559  1.00  1.210          C  
ATOM    395  C   ARG A  24     -14.746 -13.873  -4.811  1.00  1.240          C  
ATOM    396  O   ARG A  24     -15.572 -14.691  -4.408  1.00  1.390          O  
ATOM    397  CB  ARG A  24     -12.427 -14.558  -4.490  1.00  1.640          C  
ATOM    398  CG  ARG A  24     -11.175 -15.307  -4.929  1.00  1.640          C  
ATOM    399  CD  ARG A  24     -10.176 -15.379  -3.834  1.00  1.640          C  
ATOM    400  NE  ARG A  24      -8.919 -15.972  -4.279  1.00  1.640          N  
ATOM    401  CZ  ARG A  24      -7.836 -16.172  -3.499  1.00  1.640          C  
ATOM    402  NH1 ARG A  24      -7.862 -15.850  -2.222  1.00  1.640          N  
ATOM    403  NH2 ARG A  24      -6.742 -16.698  -4.024  1.00  1.640          N  
ATOM    404  H   ARG A  24     -12.175 -12.897  -6.377  1.00  1.300          H  
ATOM    405  HA  ARG A  24     -13.725 -15.322  -6.016  1.00  1.450          H  
ATOM    406 1HB  ARG A  24     -12.126 -13.591  -4.101  1.00  1.970          H  
ATOM    407 2HB  ARG A  24     -12.862 -15.112  -3.659  1.00  1.970          H  
ATOM    408 1HG  ARG A  24     -11.435 -16.317  -5.241  1.00  1.970          H  
ATOM    409 2HG  ARG A  24     -10.714 -14.776  -5.754  1.00  1.970          H  
ATOM    410 1HD  ARG A  24      -9.970 -14.367  -3.478  1.00  1.970          H  
ATOM    411 2HD  ARG A  24     -10.576 -15.983  -3.021  1.00  1.970          H  
ATOM    412  HE  ARG A  24      -8.847 -16.240  -5.251  1.00  1.970          H  
ATOM    413 1HH1 ARG A  24      -8.693 -15.450  -1.814  1.00  1.970          H  
ATOM    414 2HH1 ARG A  24      -7.045 -16.009  -1.646  1.00  1.970          H  
ATOM    415 1HH2 ARG A  24      -6.718 -16.943  -5.004  1.00  1.970          H  
ATOM    416 2HH2 ARG A  24      -5.924 -16.849  -3.450  1.00  1.970          H  
ATOM    417  N   LYS A  25     -14.868 -12.559  -4.555  1.00  1.150          N  
ATOM    418  CA  LYS A  25     -15.971 -12.024  -3.759  1.00  1.270          C  
ATOM    419  C   LYS A  25     -16.916 -11.185  -4.608  1.00  1.290          C  
ATOM    420  O   LYS A  25     -17.794 -10.494  -4.083  1.00  1.570          O  
ATOM    421  CB  LYS A  25     -15.421 -11.178  -2.601  1.00  1.730          C  
ATOM    422  CG  LYS A  25     -14.482 -11.922  -1.622  1.00  1.730          C  
ATOM    423  CD  LYS A  25     -15.199 -13.049  -0.863  1.00  1.730          C  
ATOM    424  CE  LYS A  25     -14.291 -13.690   0.180  1.00  1.730          C  
ATOM    425  NZ  LYS A  25     -14.971 -14.818   0.895  1.00  1.730          N  
ATOM    426  H   LYS A  25     -14.197 -11.869  -4.898  1.00  1.380          H  
ATOM    427  HA  LYS A  25     -16.553 -12.852  -3.361  1.00  1.520          H  
ATOM    428 1HB  LYS A  25     -14.851 -10.344  -3.014  1.00  2.080          H  
ATOM    429 2HB  LYS A  25     -16.246 -10.758  -2.029  1.00  2.080          H  
ATOM    430 1HG  LYS A  25     -13.646 -12.344  -2.183  1.00  2.080          H  
ATOM    431 2HG  LYS A  25     -14.083 -11.207  -0.904  1.00  2.080          H  
ATOM    432 1HD  LYS A  25     -16.091 -12.655  -0.374  1.00  2.080          H  
ATOM    433 2HD  LYS A  25     -15.501 -13.828  -1.562  1.00  2.080          H  
ATOM    434 1HE  LYS A  25     -13.398 -14.072  -0.314  1.00  2.080          H  
ATOM    435 2HE  LYS A  25     -13.996 -12.938   0.911  1.00  2.080          H  
ATOM    436 1HZ  LYS A  25     -14.340 -15.220   1.575  1.00  2.080          H  
ATOM    437 2HZ  LYS A  25     -15.797 -14.474   1.367  1.00  2.080          H  
ATOM    438 3HZ  LYS A  25     -15.239 -15.529   0.226  1.00  2.080          H  
ATOM    439  N   ASN A  26     -16.687 -11.228  -5.915  1.00  1.290          N  
ATOM    440  CA  ASN A  26     -17.435 -10.494  -6.937  1.00  1.360          C  
ATOM    441  C   ASN A  26     -17.497  -8.977  -6.704  1.00  1.380          C  
ATOM    442  O   ASN A  26     -18.536  -8.361  -6.953  1.00  1.560          O  
ATOM    443  CB  ASN A  26     -18.835 -11.061  -7.042  1.00  1.880          C  
ATOM    444  CG  ASN A  26     -18.838 -12.511  -7.449  1.00  1.880          C  
ATOM    445  OD1 ASN A  26     -18.068 -12.961  -8.307  1.00  1.880          O  
ATOM    446  ND2 ASN A  26     -19.712 -13.267  -6.835  1.00  1.880          N  
ATOM    447  H   ASN A  26     -15.950 -11.856  -6.220  1.00  1.550          H  
ATOM    448  HA  ASN A  26     -16.942 -10.647  -7.894  1.00  1.630          H  
ATOM    449 1HB  ASN A  26     -19.350 -10.958  -6.089  1.00  2.250          H  
ATOM    450 2HB  ASN A  26     -19.400 -10.493  -7.780  1.00  2.250          H  
ATOM    451 1HD2 ASN A  26     -19.769 -14.241  -7.052  1.00  2.250          H  
ATOM    452 2HD2 ASN A  26     -20.319 -12.870  -6.146  1.00  2.250          H  
ATOM    453  N   GLN A  27     -16.398  -8.364  -6.256  1.00  1.210          N  
ATOM    454  CA  GLN A  27     -16.406  -6.914  -6.003  1.00  1.230          C  
ATOM    455  C   GLN A  27     -15.812  -6.043  -7.133  1.00  1.190          C  
ATOM    456  O   GLN A  27     -14.963  -6.484  -7.919  1.00  1.100          O  
ATOM    457  CB  GLN A  27     -15.656  -6.641  -4.703  1.00  1.710          C  
ATOM    458  CG  GLN A  27     -16.218  -7.349  -3.495  1.00  1.710          C  
ATOM    459  CD  GLN A  27     -17.620  -6.915  -3.135  1.00  1.710          C  
ATOM    460  OE1 GLN A  27     -17.885  -5.741  -2.864  1.00  1.710          O  
ATOM    461  NE2 GLN A  27     -18.539  -7.864  -3.149  1.00  1.710          N  
ATOM    462  H   GLN A  27     -15.555  -8.920  -6.060  1.00  1.450          H  
ATOM    463  HA  GLN A  27     -17.443  -6.599  -5.870  1.00  1.480          H  
ATOM    464 1HB  GLN A  27     -14.637  -6.981  -4.817  1.00  2.060          H  
ATOM    465 2HB  GLN A  27     -15.640  -5.573  -4.504  1.00  2.060          H  
ATOM    466 1HG  GLN A  27     -16.242  -8.410  -3.702  1.00  2.060          H  
ATOM    467 2HG  GLN A  27     -15.570  -7.154  -2.643  1.00  2.060          H  
ATOM    468 1HE2 GLN A  27     -19.490  -7.651  -2.933  1.00  2.060          H  
ATOM    469 2HE2 GLN A  27     -18.282  -8.829  -3.400  1.00  2.060          H  
ATOM    470  N   SER A  28     -16.263  -4.783  -7.211  1.00  1.310          N  
ATOM    471  CA  SER A  28     -15.697  -3.803  -8.149  1.00  1.340          C  
ATOM    472  C   SER A  28     -14.433  -3.203  -7.560  1.00  1.250          C  
ATOM    473  O   SER A  28     -14.223  -3.282  -6.353  1.00  1.190          O  
ATOM    474  CB  SER A  28     -16.683  -2.683  -8.430  1.00  1.860          C  
ATOM    475  OG  SER A  28     -16.867  -1.851  -7.300  1.00  1.860          O  
ATOM    476  H   SER A  28     -17.016  -4.483  -6.582  1.00  1.570          H  
ATOM    477  HA  SER A  28     -15.441  -4.305  -9.083  1.00  1.610          H  
ATOM    478 1HB  SER A  28     -16.328  -2.088  -9.271  1.00  2.240          H  
ATOM    479 2HB  SER A  28     -17.639  -3.115  -8.718  1.00  2.240          H  
ATOM    480  HG  SER A  28     -17.569  -1.232  -7.552  1.00  2.240          H  
ATOM    481  N   GLU A  29     -13.627  -2.509  -8.362  1.00  1.310          N  
ATOM    482  CA  GLU A  29     -12.399  -1.902  -7.841  1.00  1.320          C  
ATOM    483  C   GLU A  29     -12.647  -0.888  -6.719  1.00  1.310          C  
ATOM    484  O   GLU A  29     -11.844  -0.776  -5.783  1.00  1.280          O  
ATOM    485  CB  GLU A  29     -11.639  -1.243  -8.990  1.00  1.840          C  
ATOM    486  CG  GLU A  29     -11.121  -2.242 -10.037  1.00  1.840          C  
ATOM    487  CD  GLU A  29     -12.169  -2.649 -11.045  1.00  1.840          C  
ATOM    488  OE1 GLU A  29     -13.282  -2.168 -10.945  1.00  1.840          O  
ATOM    489  OE2 GLU A  29     -11.870  -3.443 -11.895  1.00  1.840          O  
ATOM    490  H   GLU A  29     -13.833  -2.435  -9.362  1.00  1.570          H  
ATOM    491  HA  GLU A  29     -11.777  -2.697  -7.437  1.00  1.580          H  
ATOM    492 1HB  GLU A  29     -12.285  -0.519  -9.490  1.00  2.210          H  
ATOM    493 2HB  GLU A  29     -10.784  -0.696  -8.593  1.00  2.210          H  
ATOM    494 1HG  GLU A  29     -10.272  -1.804 -10.561  1.00  2.210          H  
ATOM    495 2HG  GLU A  29     -10.774  -3.136  -9.521  1.00  2.210          H  
ATOM    496  N   ASN A  30     -13.757  -0.151  -6.807  1.00  1.410          N  
ATOM    497  CA  ASN A  30     -14.067   0.840  -5.786  1.00  1.470          C  
ATOM    498  C   ASN A  30     -14.503   0.144  -4.507  1.00  1.400          C  
ATOM    499  O   ASN A  30     -14.077   0.516  -3.406  1.00  1.400          O  
ATOM    500  CB  ASN A  30     -15.139   1.781  -6.276  1.00  2.030          C  
ATOM    501  CG  ASN A  30     -14.636   2.703  -7.341  1.00  2.030          C  
ATOM    502  OD1 ASN A  30     -13.431   2.941  -7.482  1.00  2.030          O  
ATOM    503  ND2 ASN A  30     -15.545   3.232  -8.112  1.00  2.030          N  
ATOM    504  H   ASN A  30     -14.352  -0.270  -7.615  1.00  1.690          H  
ATOM    505  HA  ASN A  30     -13.164   1.408  -5.562  1.00  1.760          H  
ATOM    506 1HB  ASN A  30     -15.977   1.205  -6.671  1.00  2.440          H  
ATOM    507 2HB  ASN A  30     -15.512   2.374  -5.440  1.00  2.440          H  
ATOM    508 1HD2 ASN A  30     -15.274   3.855  -8.847  1.00  2.440          H  
ATOM    509 2HD2 ASN A  30     -16.511   3.019  -7.972  1.00  2.440          H  
ATOM    510  N   GLN A  31     -15.319  -0.901  -4.643  1.00  1.420          N  
ATOM    511  CA  GLN A  31     -15.766  -1.633  -3.471  1.00  1.450          C  
ATOM    512  C   GLN A  31     -14.583  -2.275  -2.782  1.00  1.330          C  
ATOM    513  O   GLN A  31     -14.487  -2.272  -1.553  1.00  1.430          O  
ATOM    514  CB  GLN A  31     -16.771  -2.710  -3.859  1.00  2.020          C  
ATOM    515  CG  GLN A  31     -18.113  -2.193  -4.299  1.00  2.020          C  
ATOM    516  CD  GLN A  31     -18.994  -3.296  -4.851  1.00  2.020          C  
ATOM    517  OE1 GLN A  31     -18.563  -4.134  -5.667  1.00  2.020          O  
ATOM    518  NE2 GLN A  31     -20.250  -3.310  -4.412  1.00  2.020          N  
ATOM    519  H   GLN A  31     -15.661  -1.165  -5.569  1.00  1.700          H  
ATOM    520  HA  GLN A  31     -16.232  -0.937  -2.775  1.00  1.740          H  
ATOM    521 1HB  GLN A  31     -16.356  -3.299  -4.672  1.00  2.420          H  
ATOM    522 2HB  GLN A  31     -16.921  -3.380  -3.016  1.00  2.420          H  
ATOM    523 1HG  GLN A  31     -18.614  -1.767  -3.433  1.00  2.420          H  
ATOM    524 2HG  GLN A  31     -17.978  -1.434  -5.057  1.00  2.420          H  
ATOM    525 1HE2 GLN A  31     -20.884  -4.014  -4.736  1.00  2.420          H  
ATOM    526 2HE2 GLN A  31     -20.564  -2.622  -3.755  1.00  2.420          H  
ATOM    527  N   ILE A  32     -13.649  -2.785  -3.572  1.00  1.180          N  
ATOM    528  CA  ILE A  32     -12.506  -3.459  -3.021  1.00  1.120          C  
ATOM    529  C   ILE A  32     -11.645  -2.541  -2.236  1.00  1.140          C  
ATOM    530  O   ILE A  32     -11.250  -2.906  -1.139  1.00  1.240          O  
ATOM    531  CB  ILE A  32     -11.658  -4.108  -4.088  1.00  1.590          C  
ATOM    532  CG1 ILE A  32     -12.458  -5.181  -4.673  1.00  1.590          C  
ATOM    533  CG2 ILE A  32     -10.354  -4.679  -3.402  1.00  1.590          C  
ATOM    534  CD1 ILE A  32     -11.956  -5.709  -5.965  1.00  1.590          C  
ATOM    535  H   ILE A  32     -13.779  -2.746  -4.587  1.00  1.420          H  
ATOM    536  HA  ILE A  32     -12.865  -4.240  -2.353  1.00  1.340          H  
ATOM    537  HB  ILE A  32     -11.417  -3.398  -4.876  1.00  1.910          H  
ATOM    538 1HG1 ILE A  32     -12.509  -5.956  -3.958  1.00  1.910          H  
ATOM    539 2HG1 ILE A  32     -13.445  -4.828  -4.819  1.00  1.910          H  
ATOM    540 1HG2 ILE A  32      -9.767  -5.188  -4.105  1.00  1.910          H  
ATOM    541 2HG2 ILE A  32      -9.754  -3.883  -2.964  1.00  1.910          H  
ATOM    542 3HG2 ILE A  32     -10.629  -5.363  -2.624  1.00  1.910          H  
ATOM    543 1HD1 ILE A  32     -12.631  -6.481  -6.291  1.00  1.910          H  
ATOM    544 2HD1 ILE A  32     -11.944  -4.915  -6.703  1.00  1.910          H  
ATOM    545 3HD1 ILE A  32     -10.976  -6.107  -5.872  1.00  1.910          H  
ATOM    546  N   VAL A  33     -11.311  -1.359  -2.751  1.00  1.180          N  
ATOM    547  CA  VAL A  33     -10.429  -0.561  -1.928  1.00  1.330          C  
ATOM    548  C   VAL A  33     -11.138  -0.156  -0.625  1.00  1.500          C  
ATOM    549  O   VAL A  33     -10.505  -0.132   0.431  1.00  1.620          O  
ATOM    550  CB  VAL A  33      -9.864   0.665  -2.672  1.00  1.800          C  
ATOM    551  CG1 VAL A  33     -10.913   1.777  -2.847  1.00  1.800          C  
ATOM    552  CG2 VAL A  33      -8.643   1.148  -1.910  1.00  1.800          C  
ATOM    553  H   VAL A  33     -11.628  -1.071  -3.686  1.00  1.420          H  
ATOM    554  HA  VAL A  33      -9.573  -1.176  -1.679  1.00  1.600          H  
ATOM    555  HB  VAL A  33      -9.571   0.356  -3.677  1.00  2.160          H  
ATOM    556 1HG1 VAL A  33     -10.467   2.602  -3.399  1.00  2.160          H  
ATOM    557 2HG1 VAL A  33     -11.757   1.391  -3.404  1.00  2.160          H  
ATOM    558 3HG1 VAL A  33     -11.250   2.148  -1.883  1.00  2.160          H  
ATOM    559 1HG2 VAL A  33      -8.199   1.996  -2.423  1.00  2.160          H  
ATOM    560 2HG2 VAL A  33      -8.939   1.439  -0.917  1.00  2.160          H  
ATOM    561 3HG2 VAL A  33      -7.912   0.342  -1.839  1.00  2.160          H  
ATOM    562  N   LYS A  34     -12.457   0.110  -0.679  1.00  1.570          N  
ATOM    563  CA  LYS A  34     -13.171   0.483   0.538  1.00  1.810          C  
ATOM    564  C   LYS A  34     -13.125  -0.628   1.598  1.00  1.780          C  
ATOM    565  O   LYS A  34     -12.959  -0.344   2.792  1.00  1.990          O  
ATOM    566  CB  LYS A  34     -14.608   0.874   0.206  1.00  2.440          C  
ATOM    567  CG  LYS A  34     -14.710   2.219  -0.524  1.00  2.440          C  
ATOM    568  CD  LYS A  34     -16.153   2.566  -0.873  1.00  2.440          C  
ATOM    569  CE  LYS A  34     -16.245   3.902  -1.610  1.00  2.440          C  
ATOM    570  NZ  LYS A  34     -17.654   4.247  -1.965  1.00  2.440          N  
ATOM    571  H   LYS A  34     -12.952   0.095  -1.577  1.00  1.880          H  
ATOM    572  HA  LYS A  34     -12.695   1.355   0.945  1.00  2.170          H  
ATOM    573 1HB  LYS A  34     -15.055   0.110  -0.430  1.00  2.930          H  
ATOM    574 2HB  LYS A  34     -15.192   0.931   1.122  1.00  2.930          H  
ATOM    575 1HG  LYS A  34     -14.297   3.003   0.110  1.00  2.930          H  
ATOM    576 2HG  LYS A  34     -14.122   2.176  -1.440  1.00  2.930          H  
ATOM    577 1HD  LYS A  34     -16.559   1.782  -1.517  1.00  2.930          H  
ATOM    578 2HD  LYS A  34     -16.751   2.616   0.035  1.00  2.930          H  
ATOM    579 1HE  LYS A  34     -15.837   4.688  -0.977  1.00  2.930          H  
ATOM    580 2HE  LYS A  34     -15.655   3.843  -2.526  1.00  2.930          H  
ATOM    581 1HZ  LYS A  34     -17.674   5.133  -2.451  1.00  2.930          H  
ATOM    582 2HZ  LYS A  34     -18.036   3.528  -2.562  1.00  2.930          H  
ATOM    583 3HZ  LYS A  34     -18.207   4.315  -1.122  1.00  2.930          H  
ATOM    584  N   ILE A  35     -13.249  -1.887   1.161  1.00  1.640          N  
ATOM    585  CA  ILE A  35     -13.183  -3.045   2.050  1.00  1.730          C  
ATOM    586  C   ILE A  35     -11.743  -3.250   2.532  1.00  1.650          C  
ATOM    587  O   ILE A  35     -11.494  -3.378   3.743  1.00  1.840          O  
ATOM    588  CB  ILE A  35     -13.659  -4.321   1.305  1.00  2.390          C  
ATOM    589  CG1 ILE A  35     -15.165  -4.196   0.959  1.00  2.390          C  
ATOM    590  CG2 ILE A  35     -13.402  -5.573   2.186  1.00  2.390          C  
ATOM    591  CD1 ILE A  35     -15.660  -5.222  -0.068  1.00  2.390          C  
ATOM    592  H   ILE A  35     -13.459  -2.027   0.166  1.00  1.970          H  
ATOM    593  HA  ILE A  35     -13.822  -2.865   2.911  1.00  2.080          H  
ATOM    594  HB  ILE A  35     -13.117  -4.413   0.363  1.00  2.860          H  
ATOM    595 1HG1 ILE A  35     -15.745  -4.314   1.872  1.00  2.860          H  
ATOM    596 2HG1 ILE A  35     -15.354  -3.202   0.564  1.00  2.860          H  
ATOM    597 1HG2 ILE A  35     -13.728  -6.467   1.673  1.00  2.860          H  
ATOM    598 2HG2 ILE A  35     -12.352  -5.662   2.396  1.00  2.860          H  
ATOM    599 3HG2 ILE A  35     -13.950  -5.477   3.124  1.00  2.860          H  
ATOM    600 1HD1 ILE A  35     -16.722  -5.056  -0.259  1.00  2.860          H  
ATOM    601 2HD1 ILE A  35     -15.107  -5.094  -1.002  1.00  2.860          H  
ATOM    602 3HD1 ILE A  35     -15.523  -6.232   0.294  1.00  2.860          H  
ATOM    603  N   LEU A  36     -10.821  -3.255   1.559  1.00  1.510          N  
ATOM    604  CA  LEU A  36      -9.393  -3.498   1.694  1.00  1.590          C  
ATOM    605  C   LEU A  36      -8.743  -2.568   2.689  1.00  1.730          C  
ATOM    606  O   LEU A  36      -7.882  -3.008   3.439  1.00  1.970          O  
ATOM    607  CB  LEU A  36      -8.690  -3.357   0.335  1.00  2.190          C  
ATOM    608  CG  LEU A  36      -7.173  -3.678   0.251  1.00  2.190          C  
ATOM    609  CD1 LEU A  36      -6.922  -5.147   0.615  1.00  2.190          C  
ATOM    610  CD2 LEU A  36      -6.688  -3.370  -1.176  1.00  2.190          C  
ATOM    611  H   LEU A  36     -11.157  -3.113   0.615  1.00  1.810          H  
ATOM    612  HA  LEU A  36      -9.267  -4.511   2.038  1.00  1.910          H  
ATOM    613 1HB  LEU A  36      -9.196  -4.001  -0.378  1.00  2.630          H  
ATOM    614 2HB  LEU A  36      -8.809  -2.337   0.022  1.00  2.630          H  
ATOM    615  HG  LEU A  36      -6.630  -3.056   0.960  1.00  2.630          H  
ATOM    616 1HD1 LEU A  36      -5.854  -5.362   0.555  1.00  2.630          H  
ATOM    617 2HD1 LEU A  36      -7.266  -5.365   1.609  1.00  2.630          H  
ATOM    618 3HD1 LEU A  36      -7.448  -5.754  -0.084  1.00  2.630          H  
ATOM    619 1HD2 LEU A  36      -5.620  -3.577  -1.253  1.00  2.630          H  
ATOM    620 2HD2 LEU A  36      -7.233  -3.991  -1.889  1.00  2.630          H  
ATOM    621 3HD2 LEU A  36      -6.871  -2.320  -1.401  1.00  2.630          H  
ATOM    622  N   PHE A  37      -9.203  -1.318   2.801  1.00  1.770          N  
ATOM    623  CA  PHE A  37      -8.614  -0.373   3.759  1.00  2.120          C  
ATOM    624  C   PHE A  37      -8.535  -0.979   5.168  1.00  2.240          C  
ATOM    625  O   PHE A  37      -7.727  -0.543   5.989  1.00  2.540          O  
ATOM    626  CB  PHE A  37      -9.440   0.917   3.864  1.00  2.830          C  
ATOM    627  CG  PHE A  37      -9.346   1.904   2.707  1.00  2.830          C  
ATOM    628  CD1 PHE A  37     -10.501   2.434   2.176  1.00  2.830          C  
ATOM    629  CD2 PHE A  37      -8.133   2.311   2.168  1.00  2.830          C  
ATOM    630  CE1 PHE A  37     -10.470   3.337   1.132  1.00  2.830          C  
ATOM    631  CE2 PHE A  37      -8.096   3.217   1.126  1.00  2.830          C  
ATOM    632  CZ  PHE A  37      -9.269   3.728   0.608  1.00  2.830          C  
ATOM    633  H   PHE A  37      -9.898  -0.982   2.124  1.00  2.120          H  
ATOM    634  HA  PHE A  37      -7.603  -0.142   3.431  1.00  2.540          H  
ATOM    635 1HB  PHE A  37     -10.494   0.637   3.969  1.00  3.390          H  
ATOM    636 2HB  PHE A  37      -9.161   1.440   4.773  1.00  3.390          H  
ATOM    637  HD1 PHE A  37     -11.455   2.125   2.602  1.00  3.390          H  
ATOM    638  HD2 PHE A  37      -7.202   1.917   2.570  1.00  3.390          H  
ATOM    639  HE1 PHE A  37     -11.400   3.739   0.728  1.00  3.390          H  
ATOM    640  HE2 PHE A  37      -7.139   3.528   0.711  1.00  3.390          H  
ATOM    641  HZ  PHE A  37      -9.236   4.440  -0.214  1.00  3.390          H  
ATOM    642  N   PHE A  38      -9.422  -1.920   5.481  1.00  2.170          N  
ATOM    643  CA  PHE A  38      -9.426  -2.602   6.761  1.00  2.410          C  
ATOM    644  C   PHE A  38      -8.957  -4.040   6.556  1.00  2.310          C  
ATOM    645  O   PHE A  38      -8.003  -4.513   7.188  1.00  2.720          O  
ATOM    646  CB  PHE A  38     -10.822  -2.589   7.365  1.00  3.280          C  
ATOM    647  CG  PHE A  38     -10.942  -3.328   8.659  1.00  3.280          C  
ATOM    648  CD1 PHE A  38     -10.371  -2.839   9.821  1.00  3.280          C  
ATOM    649  CD2 PHE A  38     -11.654  -4.519   8.715  1.00  3.280          C  
ATOM    650  CE1 PHE A  38     -10.504  -3.525  11.006  1.00  3.280          C  
ATOM    651  CE2 PHE A  38     -11.795  -5.201   9.896  1.00  3.280          C  
ATOM    652  CZ  PHE A  38     -11.219  -4.702  11.047  1.00  3.280          C  
ATOM    653  H   PHE A  38     -10.086  -2.226   4.767  1.00  2.600          H  
ATOM    654  HA  PHE A  38      -8.731  -2.103   7.434  1.00  2.890          H  
ATOM    655 1HB  PHE A  38     -11.128  -1.559   7.531  1.00  3.930          H  
ATOM    656 2HB  PHE A  38     -11.526  -3.022   6.655  1.00  3.930          H  
ATOM    657  HD1 PHE A  38      -9.810  -1.904   9.790  1.00  3.930          H  
ATOM    658  HD2 PHE A  38     -12.110  -4.914   7.803  1.00  3.930          H  
ATOM    659  HE1 PHE A  38     -10.048  -3.134  11.916  1.00  3.930          H  
ATOM    660  HE2 PHE A  38     -12.357  -6.135   9.923  1.00  3.930          H  
ATOM    661  HZ  PHE A  38     -11.326  -5.243  11.985  1.00  3.930          H  
ATOM    662  N   ALA A  39      -9.603  -4.715   5.602  1.00  2.110          N  
ATOM    663  CA  ALA A  39      -9.427  -6.141   5.368  1.00  2.300          C  
ATOM    664  C   ALA A  39      -7.975  -6.538   5.065  1.00  2.260          C  
ATOM    665  O   ALA A  39      -7.558  -7.649   5.420  1.00  2.380          O  
ATOM    666  CB  ALA A  39     -10.353  -6.581   4.251  1.00  3.140          C  
ATOM    667  H   ALA A  39     -10.319  -4.226   5.060  1.00  2.530          H  
ATOM    668  HA  ALA A  39      -9.734  -6.655   6.279  1.00  2.760          H  
ATOM    669 1HB  ALA A  39     -10.294  -7.633   4.138  1.00  3.770          H  
ATOM    670 2HB  ALA A  39     -11.373  -6.312   4.525  1.00  3.770          H  
ATOM    671 3HB  ALA A  39     -10.086  -6.095   3.334  1.00  3.770          H  
ATOM    672  N   TYR A  40      -7.172  -5.636   4.469  1.00  2.510          N  
ATOM    673  CA  TYR A  40      -5.774  -5.905   4.112  1.00  2.990          C  
ATOM    674  C   TYR A  40      -4.937  -6.375   5.294  1.00  2.820          C  
ATOM    675  O   TYR A  40      -3.893  -6.981   5.101  1.00  3.070          O  
ATOM    676  CB  TYR A  40      -5.101  -4.636   3.564  1.00  3.990          C  
ATOM    677  CG  TYR A  40      -4.552  -3.681   4.624  1.00  3.990          C  
ATOM    678  CD1 TYR A  40      -3.202  -3.687   4.897  1.00  3.990          C  
ATOM    679  CD2 TYR A  40      -5.379  -2.849   5.350  1.00  3.990          C  
ATOM    680  CE1 TYR A  40      -2.685  -2.847   5.864  1.00  3.990          C  
ATOM    681  CE2 TYR A  40      -4.866  -2.024   6.311  1.00  3.990          C  
ATOM    682  CZ  TYR A  40      -3.527  -2.016   6.568  1.00  3.990          C  
ATOM    683  OH  TYR A  40      -3.015  -1.188   7.537  1.00  3.990          O  
ATOM    684  H   TYR A  40      -7.537  -4.719   4.188  1.00  3.010          H  
ATOM    685  HA  TYR A  40      -5.752  -6.687   3.353  1.00  3.590          H  
ATOM    686 1HB  TYR A  40      -4.279  -4.924   2.908  1.00  4.790          H  
ATOM    687 2HB  TYR A  40      -5.791  -4.086   2.971  1.00  4.790          H  
ATOM    688  HD1 TYR A  40      -2.547  -4.352   4.336  1.00  4.790          H  
ATOM    689  HD2 TYR A  40      -6.429  -2.842   5.181  1.00  4.790          H  
ATOM    690  HE1 TYR A  40      -1.618  -2.840   6.076  1.00  4.790          H  
ATOM    691  HE2 TYR A  40      -5.533  -1.376   6.878  1.00  4.790          H  
ATOM    692  HH  TYR A  40      -3.729  -0.678   7.928  1.00  4.790          H  
ATOM    693  N   CYS A  41      -5.340  -6.031   6.517  1.00  2.790          N  
ATOM    694  CA  CYS A  41      -4.571  -6.398   7.698  1.00  3.350          C  
ATOM    695  C   CYS A  41      -5.245  -7.474   8.538  1.00  3.160          C  
ATOM    696  O   CYS A  41      -4.735  -7.843   9.597  1.00  3.870          O  
ATOM    697  CB  CYS A  41      -4.297  -5.167   8.561  1.00  4.470          C  
ATOM    698  SG  CYS A  41      -5.769  -4.373   9.277  1.00  4.470          S  
ATOM    699  H   CYS A  41      -6.228  -5.528   6.626  1.00  3.350          H  
ATOM    700  HA  CYS A  41      -3.607  -6.782   7.366  1.00  4.020          H  
ATOM    701 1HB  CYS A  41      -3.639  -5.445   9.379  1.00  5.360          H  
ATOM    702 2HB  CYS A  41      -3.778  -4.438   7.974  1.00  5.360          H  
ATOM    703  HG  CYS A  41      -6.500  -4.293   8.139  1.00  5.360          H  
ATOM    704  N   ILE A  42      -6.418  -7.929   8.100  1.00  2.520          N  
ATOM    705  CA  ILE A  42      -7.195  -8.896   8.857  1.00  2.880          C  
ATOM    706  C   ILE A  42      -7.405 -10.196   8.087  1.00  2.680          C  
ATOM    707  O   ILE A  42      -7.084 -11.282   8.574  1.00  3.210          O  
ATOM    708  CB  ILE A  42      -8.600  -8.326   9.194  1.00  3.890          C  
ATOM    709  CG1 ILE A  42      -8.499  -6.969   9.941  1.00  3.890          C  
ATOM    710  CG2 ILE A  42      -9.434  -9.339  10.003  1.00  3.890          C  
ATOM    711  CD1 ILE A  42      -7.778  -6.947  11.270  1.00  3.890          C  
ATOM    712  H   ILE A  42      -6.755  -7.623   7.193  1.00  3.020          H  
ATOM    713  HA  ILE A  42      -6.664  -9.137   9.775  1.00  3.460          H  
ATOM    714  HB  ILE A  42      -9.131  -8.124   8.262  1.00  4.670          H  
ATOM    715 1HG1 ILE A  42      -8.017  -6.264   9.276  1.00  4.670          H  
ATOM    716 2HG1 ILE A  42      -9.489  -6.635  10.111  1.00  4.670          H  
ATOM    717 1HG2 ILE A  42     -10.421  -8.919  10.193  1.00  4.670          H  
ATOM    718 2HG2 ILE A  42      -9.555 -10.268   9.441  1.00  4.670          H  
ATOM    719 3HG2 ILE A  42      -8.947  -9.562  10.946  1.00  4.670          H  
ATOM    720 1HD1 ILE A  42      -7.805  -5.929  11.659  1.00  4.670          H  
ATOM    721 2HD1 ILE A  42      -8.263  -7.611  11.978  1.00  4.670          H  
ATOM    722 3HD1 ILE A  42      -6.744  -7.249  11.143  1.00  4.670          H  
ATOM    723  N   ASP A  43      -8.040 -10.067   6.920  1.00  2.220          N  
ATOM    724  CA  ASP A  43      -8.491 -11.207   6.135  1.00  2.490          C  
ATOM    725  C   ASP A  43      -7.610 -11.548   4.938  1.00  2.330          C  
ATOM    726  O   ASP A  43      -7.434 -12.715   4.589  1.00  2.600          O  
ATOM    727  CB  ASP A  43      -9.894 -10.891   5.621  1.00  3.380          C  
ATOM    728  CG  ASP A  43     -10.910 -10.677   6.723  1.00  3.380          C  
ATOM    729  OD1 ASP A  43     -11.125 -11.559   7.518  1.00  3.380          O  
ATOM    730  OD2 ASP A  43     -11.453  -9.593   6.770  1.00  3.380          O  
ATOM    731  H   ASP A  43      -8.213  -9.133   6.564  1.00  2.660          H  
ATOM    732  HA  ASP A  43      -8.533 -12.076   6.790  1.00  2.990          H  
ATOM    733 1HB  ASP A  43      -9.853  -9.984   5.042  1.00  4.050          H  
ATOM    734 2HB  ASP A  43     -10.233 -11.689   4.959  1.00  4.050          H  
ATOM    735  N   PHE A  44      -7.065 -10.517   4.296  1.00  2.370          N  
ATOM    736  CA  PHE A  44      -6.314 -10.675   3.054  1.00  2.790          C  
ATOM    737  C   PHE A  44      -4.849 -10.296   3.174  1.00  2.470          C  
ATOM    738  O   PHE A  44      -4.182 -10.054   2.168  1.00  2.550          O  
ATOM    739  CB  PHE A  44      -6.974  -9.840   1.971  1.00  3.740          C  
ATOM    740  CG  PHE A  44      -8.375 -10.281   1.673  1.00  3.740          C  
ATOM    741  CD1 PHE A  44      -9.393  -9.673   2.301  1.00  3.740          C  
ATOM    742  CD2 PHE A  44      -8.666 -11.277   0.766  1.00  3.740          C  
ATOM    743  CE1 PHE A  44     -10.707 -10.012   2.062  1.00  3.740          C  
ATOM    744  CE2 PHE A  44      -9.967 -11.631   0.498  1.00  3.740          C  
ATOM    745  CZ  PHE A  44     -10.995 -10.993   1.153  1.00  3.740          C  
ATOM    746  H   PHE A  44      -7.222  -9.576   4.661  1.00  2.840          H  
ATOM    747  HA  PHE A  44      -6.369 -11.723   2.756  1.00  3.350          H  
ATOM    748 1HB  PHE A  44      -7.008  -8.801   2.291  1.00  4.490          H  
ATOM    749 2HB  PHE A  44      -6.395  -9.878   1.067  1.00  4.490          H  
ATOM    750  HD1 PHE A  44      -9.138  -8.909   2.996  1.00  4.490          H  
ATOM    751  HD2 PHE A  44      -7.865 -11.775   0.261  1.00  4.490          H  
ATOM    752  HE1 PHE A  44     -11.513  -9.498   2.586  1.00  4.490          H  
ATOM    753  HE2 PHE A  44     -10.184 -12.413  -0.227  1.00  4.490          H  
ATOM    754  HZ  PHE A  44     -12.025 -11.262   0.949  1.00  4.490          H  
ATOM    755  N   LEU A  45      -4.330 -10.316   4.391  1.00  2.570          N  
ATOM    756  CA  LEU A  45      -2.964  -9.889   4.671  1.00  3.000          C  
ATOM    757  C   LEU A  45      -1.904 -10.760   4.022  1.00  2.500          C  
ATOM    758  O   LEU A  45      -0.804 -10.279   3.721  1.00  2.810          O  
ATOM    759  CB  LEU A  45      -2.794  -9.788   6.197  1.00  4.030          C  
ATOM    760  CG  LEU A  45      -2.793 -11.081   7.033  1.00  4.030          C  
ATOM    761  CD1 LEU A  45      -1.348 -11.604   7.218  1.00  4.030          C  
ATOM    762  CD2 LEU A  45      -3.461 -10.776   8.368  1.00  4.030          C  
ATOM    763  H   LEU A  45      -4.938 -10.575   5.157  1.00  3.080          H  
ATOM    764  HA  LEU A  45      -2.841  -8.893   4.260  1.00  3.600          H  
ATOM    765 1HB  LEU A  45      -1.884  -9.266   6.401  1.00  4.830          H  
ATOM    766 2HB  LEU A  45      -3.609  -9.174   6.569  1.00  4.830          H  
ATOM    767  HG  LEU A  45      -3.362 -11.853   6.522  1.00  4.830          H  
ATOM    768 1HD1 LEU A  45      -1.371 -12.515   7.814  1.00  4.830          H  
ATOM    769 2HD1 LEU A  45      -0.879 -11.822   6.275  1.00  4.830          H  
ATOM    770 3HD1 LEU A  45      -0.758 -10.850   7.736  1.00  4.830          H  
ATOM    771 1HD2 LEU A  45      -3.492 -11.676   8.980  1.00  4.830          H  
ATOM    772 2HD2 LEU A  45      -2.903  -9.999   8.893  1.00  4.830          H  
ATOM    773 3HD2 LEU A  45      -4.477 -10.430   8.197  1.00  4.830          H  
ATOM    774  N   ALA A  46      -2.220 -12.029   3.763  1.00  2.160          N  
ATOM    775  CA  ALA A  46      -1.301 -12.937   3.097  1.00  2.500          C  
ATOM    776  C   ALA A  46      -1.879 -13.369   1.752  1.00  2.090          C  
ATOM    777  O   ALA A  46      -1.517 -14.419   1.227  1.00  2.650          O  
ATOM    778  CB  ALA A  46      -1.024 -14.150   3.964  1.00  3.360          C  
ATOM    779  H   ALA A  46      -3.116 -12.396   4.062  1.00  2.590          H  
ATOM    780  HA  ALA A  46      -0.365 -12.415   2.914  1.00  3.000          H  
ATOM    781 1HB  ALA A  46      -0.322 -14.805   3.449  1.00  4.040          H  
ATOM    782 2HB  ALA A  46      -0.594 -13.834   4.910  1.00  4.040          H  
ATOM    783 3HB  ALA A  46      -1.954 -14.684   4.147  1.00  4.040          H  
ATOM    784  N   LEU A  47      -2.792 -12.566   1.189  1.00  1.690          N  
ATOM    785  CA  LEU A  47      -3.433 -12.905  -0.080  1.00  2.120          C  
ATOM    786  C   LEU A  47      -2.476 -13.068  -1.251  1.00  2.330          C  
ATOM    787  O   LEU A  47      -2.574 -14.029  -2.016  1.00  3.150          O  
ATOM    788  CB  LEU A  47      -4.439 -11.807  -0.417  1.00  2.800          C  
ATOM    789  CG  LEU A  47      -5.170 -11.890  -1.750  1.00  2.800          C  
ATOM    790  CD1 LEU A  47      -6.013 -13.140  -1.815  1.00  2.800          C  
ATOM    791  CD2 LEU A  47      -5.970 -10.620  -1.896  1.00  2.800          C  
ATOM    792  H   LEU A  47      -3.081 -11.702   1.657  1.00  2.030          H  
ATOM    793  HA  LEU A  47      -3.957 -13.849   0.068  1.00  2.540          H  
ATOM    794 1HB  LEU A  47      -5.191 -11.812   0.357  1.00  3.360          H  
ATOM    795 2HB  LEU A  47      -3.925 -10.847  -0.376  1.00  3.360          H  
ATOM    796  HG  LEU A  47      -4.465 -11.944  -2.557  1.00  3.360          H  
ATOM    797 1HD1 LEU A  47      -6.514 -13.181  -2.754  1.00  3.360          H  
ATOM    798 2HD1 LEU A  47      -5.378 -14.018  -1.724  1.00  3.360          H  
ATOM    799 3HD1 LEU A  47      -6.740 -13.144  -1.023  1.00  3.360          H  
ATOM    800 1HD2 LEU A  47      -6.486 -10.593  -2.820  1.00  3.360          H  
ATOM    801 2HD2 LEU A  47      -6.680 -10.526  -1.112  1.00  3.360          H  
ATOM    802 3HD2 LEU A  47      -5.277  -9.804  -1.850  1.00  3.360          H  
ATOM    803  N   ILE A  48      -1.595 -12.097  -1.422  1.00  2.100          N  
ATOM    804  CA  ILE A  48      -0.611 -12.125  -2.494  1.00  2.740          C  
ATOM    805  C   ILE A  48       0.740 -12.283  -1.814  1.00  2.230          C  
ATOM    806  O   ILE A  48       1.423 -13.291  -1.987  1.00  2.970          O  
ATOM    807  CB  ILE A  48      -0.639 -10.827  -3.322  1.00  3.580          C  
ATOM    808  CG1 ILE A  48      -2.072 -10.527  -3.866  1.00  3.580          C  
ATOM    809  CG2 ILE A  48       0.378 -10.919  -4.465  1.00  3.580          C  
ATOM    810  CD1 ILE A  48      -2.709 -11.560  -4.764  1.00  3.580          C  
ATOM    811  H   ILE A  48      -1.602 -11.363  -0.744  1.00  2.520          H  
ATOM    812  HA  ILE A  48      -0.780 -12.987  -3.136  1.00  3.290          H  
ATOM    813  HB  ILE A  48      -0.381 -10.005  -2.691  1.00  4.300          H  
ATOM    814 1HG1 ILE A  48      -2.725 -10.380  -3.018  1.00  4.300          H  
ATOM    815 2HG1 ILE A  48      -2.024  -9.595  -4.421  1.00  4.300          H  
ATOM    816 1HG2 ILE A  48       0.370  -9.998  -5.030  1.00  4.300          H  
ATOM    817 2HG2 ILE A  48       1.372 -11.086  -4.070  1.00  4.300          H  
ATOM    818 3HG2 ILE A  48       0.126 -11.745  -5.124  1.00  4.300          H  
ATOM    819 1HD1 ILE A  48      -3.691 -11.200  -5.053  1.00  4.300          H  
ATOM    820 2HD1 ILE A  48      -2.116 -11.724  -5.649  1.00  4.300          H  
ATOM    821 3HD1 ILE A  48      -2.817 -12.504  -4.237  1.00  4.300          H  
ATOM    822  N   LEU A  49       1.103 -11.259  -1.035  1.00  1.470          N  
ATOM    823  CA  LEU A  49       2.308 -11.258  -0.224  1.00  1.480          C  
ATOM    824  C   LEU A  49       1.828 -11.139   1.236  1.00  1.620          C  
ATOM    825  O   LEU A  49       2.184 -11.993   2.048  1.00  2.220          O  
ATOM    826  CB  LEU A  49       3.305 -10.140  -0.624  1.00  2.070          C  
ATOM    827  CG  LEU A  49       3.808 -10.158  -2.085  1.00  2.070          C  
ATOM    828  CD1 LEU A  49       4.672  -8.963  -2.295  1.00  2.070          C  
ATOM    829  CD2 LEU A  49       4.571 -11.421  -2.397  1.00  2.070          C  
ATOM    830  H   LEU A  49       0.475 -10.485  -0.968  1.00  1.760          H  
ATOM    831  HA  LEU A  49       2.810 -12.219  -0.317  1.00  1.780          H  
ATOM    832 1HB  LEU A  49       2.943  -9.165  -0.420  1.00  2.480          H  
ATOM    833 2HB  LEU A  49       4.188 -10.273   0.002  1.00  2.480          H  
ATOM    834  HG  LEU A  49       2.964 -10.080  -2.750  1.00  2.480          H  
ATOM    835 1HD1 LEU A  49       5.014  -8.935  -3.329  1.00  2.480          H  
ATOM    836 2HD1 LEU A  49       4.097  -8.083  -2.086  1.00  2.480          H  
ATOM    837 3HD1 LEU A  49       5.533  -9.002  -1.630  1.00  2.480          H  
ATOM    838 1HD2 LEU A  49       4.910 -11.389  -3.431  1.00  2.480          H  
ATOM    839 2HD2 LEU A  49       5.434 -11.504  -1.737  1.00  2.480          H  
ATOM    840 3HD2 LEU A  49       3.932 -12.292  -2.265  1.00  2.480          H  
ATOM    841  N   ALA A  50       0.926 -10.165   1.584  1.00  1.480          N  
ATOM    842  CA  ALA A  50       0.451  -8.959   0.847  1.00  1.440          C  
ATOM    843  C   ALA A  50       0.790  -7.695   1.652  1.00  1.140          C  
ATOM    844  O   ALA A  50       1.461  -6.777   1.161  1.00  1.190          O  
ATOM    845  CB  ALA A  50      -1.051  -9.002   0.600  1.00  2.030          C  
ATOM    846  H   ALA A  50       0.505 -10.293   2.500  1.00  1.780          H  
ATOM    847  HA  ALA A  50       0.934  -8.876  -0.107  1.00  1.730          H  
ATOM    848 1HB  ALA A  50      -1.356  -8.100   0.066  1.00  2.440          H  
ATOM    849 2HB  ALA A  50      -1.309  -9.845   0.026  1.00  2.440          H  
ATOM    850 3HB  ALA A  50      -1.582  -9.048   1.551  1.00  2.440          H  
ATOM    851  N   VAL A  51       0.391  -7.709   2.938  1.00  1.120          N  
ATOM    852  CA  VAL A  51       0.529  -6.560   3.825  1.00  1.210          C  
ATOM    853  C   VAL A  51       1.964  -6.138   4.006  1.00  1.060          C  
ATOM    854  O   VAL A  51       2.261  -4.949   4.130  1.00  1.010          O  
ATOM    855  CB  VAL A  51      -0.132  -6.853   5.205  1.00  1.660          C  
ATOM    856  CG1 VAL A  51       0.620  -7.947   6.007  1.00  1.660          C  
ATOM    857  CG2 VAL A  51      -0.157  -5.579   6.026  1.00  1.660          C  
ATOM    858  H   VAL A  51      -0.101  -8.537   3.281  1.00  1.340          H  
ATOM    859  HA  VAL A  51      -0.018  -5.730   3.379  1.00  1.450          H  
ATOM    860  HB  VAL A  51      -1.152  -7.199   5.024  1.00  1.990          H  
ATOM    861 1HG1 VAL A  51       0.103  -8.113   6.951  1.00  1.990          H  
ATOM    862 2HG1 VAL A  51       0.636  -8.877   5.438  1.00  1.990          H  
ATOM    863 3HG1 VAL A  51       1.635  -7.637   6.226  1.00  1.990          H  
ATOM    864 1HG2 VAL A  51      -0.659  -5.765   6.972  1.00  1.990          H  
ATOM    865 2HG2 VAL A  51       0.854  -5.237   6.224  1.00  1.990          H  
ATOM    866 3HG2 VAL A  51      -0.678  -4.828   5.484  1.00  1.990          H  
ATOM    867  N   MET A  52       2.880  -7.096   3.976  1.00  1.180          N  
ATOM    868  CA  MET A  52       4.281  -6.812   4.184  1.00  1.370          C  
ATOM    869  C   MET A  52       4.829  -5.811   3.179  1.00  1.150          C  
ATOM    870  O   MET A  52       5.633  -4.938   3.536  1.00  1.170          O  
ATOM    871  CB  MET A  52       5.052  -8.119   4.063  1.00  1.840          C  
ATOM    872  CG  MET A  52       4.816  -9.097   5.206  1.00  1.840          C  
ATOM    873  SD  MET A  52       5.894 -10.544   5.122  1.00  1.840          S  
ATOM    874  CE  MET A  52       5.116 -11.501   3.795  1.00  1.840          C  
ATOM    875  H   MET A  52       2.586  -8.056   3.856  1.00  1.420          H  
ATOM    876  HA  MET A  52       4.404  -6.394   5.182  1.00  1.640          H  
ATOM    877 1HB  MET A  52       4.780  -8.603   3.133  1.00  2.210          H  
ATOM    878 2HB  MET A  52       6.120  -7.903   4.021  1.00  2.210          H  
ATOM    879 1HG  MET A  52       4.995  -8.589   6.153  1.00  2.210          H  
ATOM    880 2HG  MET A  52       3.781  -9.436   5.195  1.00  2.210          H  
ATOM    881 1HE  MET A  52       5.672 -12.426   3.640  1.00  2.210          H  
ATOM    882 2HE  MET A  52       4.084 -11.742   4.068  1.00  2.210          H  
ATOM    883 3HE  MET A  52       5.113 -10.930   2.870  1.00  2.210          H  
ATOM    884  N   LEU A  53       4.394  -5.911   1.923  1.00  1.140          N  
ATOM    885  CA  LEU A  53       4.952  -5.035   0.925  1.00  1.340          C  
ATOM    886  C   LEU A  53       4.074  -3.807   0.774  1.00  1.140          C  
ATOM    887  O   LEU A  53       4.600  -2.707   0.625  1.00  1.260          O  
ATOM    888  CB  LEU A  53       5.206  -5.775  -0.400  1.00  1.800          C  
ATOM    889  CG  LEU A  53       5.866  -4.926  -1.566  1.00  1.800          C  
ATOM    890  CD1 LEU A  53       7.241  -4.411  -1.135  1.00  1.800          C  
ATOM    891  CD2 LEU A  53       6.035  -5.749  -2.849  1.00  1.800          C  
ATOM    892  H   LEU A  53       3.657  -6.567   1.668  1.00  1.370          H  
ATOM    893  HA  LEU A  53       5.917  -4.710   1.293  1.00  1.610          H  
ATOM    894 1HB  LEU A  53       5.869  -6.610  -0.194  1.00  2.160          H  
ATOM    895 2HB  LEU A  53       4.284  -6.170  -0.728  1.00  2.160          H  
ATOM    896  HG  LEU A  53       5.237  -4.097  -1.762  1.00  2.160          H  
ATOM    897 1HD1 LEU A  53       7.667  -3.810  -1.939  1.00  2.160          H  
ATOM    898 2HD1 LEU A  53       7.153  -3.800  -0.256  1.00  2.160          H  
ATOM    899 3HD1 LEU A  53       7.898  -5.251  -0.925  1.00  2.160          H  
ATOM    900 1HD2 LEU A  53       6.480  -5.119  -3.621  1.00  2.160          H  
ATOM    901 2HD2 LEU A  53       6.689  -6.598  -2.654  1.00  2.160          H  
ATOM    902 3HD2 LEU A  53       5.087  -6.106  -3.200  1.00  2.160          H  
ATOM    903  N   LEU A  54       2.742  -3.935   0.882  1.00  1.020          N  
ATOM    904  CA  LEU A  54       1.940  -2.719   0.740  1.00  1.270          C  
ATOM    905  C   LEU A  54       2.342  -1.729   1.847  1.00  1.170          C  
ATOM    906  O   LEU A  54       2.417  -0.517   1.605  1.00  1.450          O  
ATOM    907  CB  LEU A  54       0.415  -3.007   0.836  1.00  1.680          C  
ATOM    908  CG  LEU A  54      -0.279  -3.799  -0.352  1.00  1.680          C  
ATOM    909  CD1 LEU A  54      -1.727  -4.147   0.025  1.00  1.680          C  
ATOM    910  CD2 LEU A  54      -0.272  -2.949  -1.673  1.00  1.680          C  
ATOM    911  H   LEU A  54       2.301  -4.849   1.022  1.00  1.220          H  
ATOM    912  HA  LEU A  54       2.162  -2.262  -0.220  1.00  1.520          H  
ATOM    913 1HB  LEU A  54       0.249  -3.586   1.745  1.00  2.010          H  
ATOM    914 2HB  LEU A  54      -0.102  -2.057   0.947  1.00  2.010          H  
ATOM    915  HG  LEU A  54       0.237  -4.719  -0.496  1.00  2.010          H  
ATOM    916 1HD1 LEU A  54      -2.183  -4.709  -0.788  1.00  2.010          H  
ATOM    917 2HD1 LEU A  54      -1.734  -4.753   0.935  1.00  2.010          H  
ATOM    918 3HD1 LEU A  54      -2.296  -3.233   0.193  1.00  2.010          H  
ATOM    919 1HD2 LEU A  54      -0.750  -3.513  -2.470  1.00  2.010          H  
ATOM    920 2HD2 LEU A  54      -0.823  -2.028  -1.514  1.00  2.010          H  
ATOM    921 3HD2 LEU A  54       0.745  -2.710  -1.975  1.00  2.010          H  
ATOM    922  N   THR A  55       2.617  -2.249   3.062  1.00  0.960          N  
ATOM    923  CA  THR A  55       3.016  -1.427   4.200  1.00  1.130          C  
ATOM    924  C   THR A  55       4.369  -0.773   3.935  1.00  1.040          C  
ATOM    925  O   THR A  55       4.509   0.450   4.068  1.00  1.100          O  
ATOM    926  CB  THR A  55       3.095  -2.275   5.491  1.00  1.510          C  
ATOM    927  OG1 THR A  55       1.812  -2.835   5.764  1.00  1.510          O  
ATOM    928  CG2 THR A  55       3.511  -1.404   6.670  1.00  1.510          C  
ATOM    929  H   THR A  55       2.526  -3.253   3.214  1.00  1.150          H  
ATOM    930  HA  THR A  55       2.275  -0.640   4.340  1.00  1.360          H  
ATOM    931  HB  THR A  55       3.815  -3.087   5.357  1.00  1.820          H  
ATOM    932  HG1 THR A  55       1.669  -3.582   5.143  1.00  1.820          H  
ATOM    933 1HG2 THR A  55       3.548  -2.016   7.569  1.00  1.820          H  
ATOM    934 2HG2 THR A  55       4.489  -0.983   6.488  1.00  1.820          H  
ATOM    935 3HG2 THR A  55       2.787  -0.602   6.804  1.00  1.820          H  
ATOM    936  N   PHE A  56       5.361  -1.570   3.511  1.00  0.950          N  
ATOM    937  CA  PHE A  56       6.673  -1.033   3.197  1.00  0.960          C  
ATOM    938  C   PHE A  56       6.618   0.061   2.164  1.00  0.880          C  
ATOM    939  O   PHE A  56       7.213   1.131   2.354  1.00  0.970          O  
ATOM    940  CB  PHE A  56       7.600  -2.116   2.664  1.00  1.340          C  
ATOM    941  CG  PHE A  56       8.857  -1.546   2.079  1.00  1.340          C  
ATOM    942  CD1 PHE A  56       9.889  -1.085   2.874  1.00  1.340          C  
ATOM    943  CD2 PHE A  56       8.995  -1.460   0.697  1.00  1.340          C  
ATOM    944  CE1 PHE A  56      11.022  -0.546   2.297  1.00  1.340          C  
ATOM    945  CE2 PHE A  56      10.112  -0.934   0.130  1.00  1.340          C  
ATOM    946  CZ  PHE A  56      11.130  -0.470   0.924  1.00  1.340          C  
ATOM    947  H   PHE A  56       5.219  -2.582   3.447  1.00  1.140          H  
ATOM    948  HA  PHE A  56       7.099  -0.621   4.109  1.00  1.150          H  
ATOM    949 1HB  PHE A  56       7.861  -2.806   3.463  1.00  1.610          H  
ATOM    950 2HB  PHE A  56       7.088  -2.682   1.897  1.00  1.610          H  
ATOM    951  HD1 PHE A  56       9.801  -1.141   3.958  1.00  1.610          H  
ATOM    952  HD2 PHE A  56       8.193  -1.816   0.062  1.00  1.610          H  
ATOM    953  HE1 PHE A  56      11.832  -0.178   2.928  1.00  1.610          H  
ATOM    954  HE2 PHE A  56      10.195  -0.881  -0.949  1.00  1.610          H  
ATOM    955  HZ  PHE A  56      12.023  -0.046   0.470  1.00  1.610          H  
ATOM    956  N   LEU A  57       5.936  -0.213   1.060  1.00  0.770          N  
ATOM    957  CA  LEU A  57       5.866   0.722  -0.029  1.00  0.780          C  
ATOM    958  C   LEU A  57       5.191   2.002   0.389  1.00  0.880          C  
ATOM    959  O   LEU A  57       5.667   3.074   0.035  1.00  0.940          O  
ATOM    960  CB  LEU A  57       5.093   0.104  -1.172  1.00  1.090          C  
ATOM    961  CG  LEU A  57       5.737  -1.088  -1.876  1.00  1.090          C  
ATOM    962  CD1 LEU A  57       4.768  -1.635  -2.785  1.00  1.090          C  
ATOM    963  CD2 LEU A  57       6.948  -0.688  -2.621  1.00  1.090          C  
ATOM    964  H   LEU A  57       5.460  -1.115   0.972  1.00  0.920          H  
ATOM    965  HA  LEU A  57       6.878   0.967  -0.336  1.00  0.940          H  
ATOM    966 1HB  LEU A  57       4.143  -0.240  -0.766  1.00  1.310          H  
ATOM    967 2HB  LEU A  57       4.894   0.876  -1.918  1.00  1.310          H  
ATOM    968  HG  LEU A  57       5.996  -1.833  -1.157  1.00  1.310          H  
ATOM    969 1HD1 LEU A  57       5.176  -2.483  -3.313  1.00  1.310          H  
ATOM    970 2HD1 LEU A  57       3.869  -1.940  -2.248  1.00  1.310          H  
ATOM    971 3HD1 LEU A  57       4.553  -0.865  -3.461  1.00  1.310          H  
ATOM    972 1HD2 LEU A  57       7.360  -1.555  -3.112  1.00  1.310          H  
ATOM    973 2HD2 LEU A  57       6.700   0.071  -3.362  1.00  1.310          H  
ATOM    974 3HD2 LEU A  57       7.660  -0.311  -1.935  1.00  1.310          H  
ATOM    975  N   SER A  58       4.133   1.929   1.202  1.00  0.930          N  
ATOM    976  CA  SER A  58       3.480   3.152   1.638  1.00  1.070          C  
ATOM    977  C   SER A  58       4.470   4.051   2.377  1.00  1.130          C  
ATOM    978  O   SER A  58       4.552   5.255   2.096  1.00  1.200          O  
ATOM    979  CB  SER A  58       2.307   2.830   2.539  1.00  1.440          C  
ATOM    980  OG  SER A  58       1.660   4.002   2.967  1.00  1.440          O  
ATOM    981  H   SER A  58       3.724   1.026   1.462  1.00  1.120          H  
ATOM    982  HA  SER A  58       3.115   3.683   0.759  1.00  1.280          H  
ATOM    983 1HB  SER A  58       1.605   2.191   2.005  1.00  1.730          H  
ATOM    984 2HB  SER A  58       2.663   2.269   3.404  1.00  1.730          H  
ATOM    985  HG  SER A  58       0.941   3.710   3.529  1.00  1.730          H  
ATOM    986  N   HIS A  59       5.259   3.469   3.295  1.00  1.140          N  
ATOM    987  CA  HIS A  59       6.223   4.266   4.052  1.00  1.260          C  
ATOM    988  C   HIS A  59       7.371   4.762   3.171  1.00  1.160          C  
ATOM    989  O   HIS A  59       7.805   5.919   3.289  1.00  1.200          O  
ATOM    990  CB  HIS A  59       6.816   3.454   5.208  1.00  1.720          C  
ATOM    991  CG  HIS A  59       5.867   3.187   6.334  1.00  1.720          C  
ATOM    992  ND1 HIS A  59       5.321   4.192   7.109  1.00  1.720          N  
ATOM    993  CD2 HIS A  59       5.384   2.027   6.829  1.00  1.720          C  
ATOM    994  CE1 HIS A  59       4.534   3.657   8.025  1.00  1.720          C  
ATOM    995  NE2 HIS A  59       4.556   2.345   7.879  1.00  1.720          N  
ATOM    996  H   HIS A  59       5.128   2.469   3.501  1.00  1.370          H  
ATOM    997  HA  HIS A  59       5.722   5.136   4.469  1.00  1.510          H  
ATOM    998 1HB  HIS A  59       7.158   2.489   4.822  1.00  2.060          H  
ATOM    999 2HB  HIS A  59       7.685   3.971   5.608  1.00  2.060          H  
ATOM   1000  HD2 HIS A  59       5.616   1.034   6.458  1.00  2.060          H  
ATOM   1001  HE1 HIS A  59       3.968   4.205   8.778  1.00  2.060          H  
ATOM   1002  HE2 HIS A  59       4.048   1.682   8.448  1.00  2.060          H  
ATOM   1003  N   GLY A  60       7.854   3.898   2.273  1.00  1.040          N  
ATOM   1004  CA  GLY A  60       8.940   4.227   1.364  1.00  0.990          C  
ATOM   1005  C   GLY A  60       8.550   5.416   0.502  1.00  0.930          C  
ATOM   1006  O   GLY A  60       9.282   6.413   0.419  1.00  0.980          O  
ATOM   1007  H   GLY A  60       7.472   2.949   2.238  1.00  1.250          H  
ATOM   1008 1HA  GLY A  60       9.842   4.450   1.930  1.00  1.190          H  
ATOM   1009 2HA  GLY A  60       9.150   3.361   0.733  1.00  1.190          H  
ATOM   1010  N   LEU A  61       7.389   5.298  -0.139  1.00  0.880          N  
ATOM   1011  CA  LEU A  61       6.861   6.321  -1.008  1.00  0.920          C  
ATOM   1012  C   LEU A  61       6.546   7.607  -0.275  1.00  1.040          C  
ATOM   1013  O   LEU A  61       6.786   8.669  -0.835  1.00  1.120          O  
ATOM   1014  CB  LEU A  61       5.614   5.788  -1.723  1.00  1.270          C  
ATOM   1015  CG  LEU A  61       5.878   4.684  -2.784  1.00  1.270          C  
ATOM   1016  CD1 LEU A  61       4.563   4.050  -3.257  1.00  1.270          C  
ATOM   1017  CD2 LEU A  61       6.588   5.306  -3.957  1.00  1.270          C  
ATOM   1018  H   LEU A  61       6.845   4.445  -0.014  1.00  1.060          H  
ATOM   1019  HA  LEU A  61       7.624   6.560  -1.733  1.00  1.100          H  
ATOM   1020 1HB  LEU A  61       4.940   5.374  -0.968  1.00  1.530          H  
ATOM   1021 2HB  LEU A  61       5.112   6.621  -2.214  1.00  1.530          H  
ATOM   1022  HG  LEU A  61       6.486   3.894  -2.347  1.00  1.530          H  
ATOM   1023 1HD1 LEU A  61       4.779   3.277  -3.998  1.00  1.530          H  
ATOM   1024 2HD1 LEU A  61       4.051   3.598  -2.405  1.00  1.530          H  
ATOM   1025 3HD1 LEU A  61       3.926   4.810  -3.705  1.00  1.530          H  
ATOM   1026 1HD2 LEU A  61       6.749   4.557  -4.685  1.00  1.530          H  
ATOM   1027 2HD2 LEU A  61       5.962   6.092  -4.375  1.00  1.530          H  
ATOM   1028 3HD2 LEU A  61       7.533   5.718  -3.675  1.00  1.530          H  
ATOM   1029  N   LEU A  62       6.024   7.555   0.956  1.00  1.110          N  
ATOM   1030  CA  LEU A  62       5.755   8.801   1.663  1.00  1.260          C  
ATOM   1031  C   LEU A  62       7.047   9.553   1.941  1.00  1.270          C  
ATOM   1032  O   LEU A  62       7.122  10.772   1.737  1.00  1.370          O  
ATOM   1033  CB  LEU A  62       5.023   8.540   2.984  1.00  1.700          C  
ATOM   1034  CG  LEU A  62       4.714   9.797   3.880  1.00  1.700          C  
ATOM   1035  CD1 LEU A  62       3.829  10.801   3.124  1.00  1.700          C  
ATOM   1036  CD2 LEU A  62       4.026   9.321   5.155  1.00  1.700          C  
ATOM   1037  H   LEU A  62       5.759   6.663   1.386  1.00  1.330          H  
ATOM   1038  HA  LEU A  62       5.124   9.410   1.025  1.00  1.510          H  
ATOM   1039 1HB  LEU A  62       4.080   8.043   2.759  1.00  2.040          H  
ATOM   1040 2HB  LEU A  62       5.630   7.848   3.574  1.00  2.040          H  
ATOM   1041  HG  LEU A  62       5.645  10.300   4.144  1.00  2.040          H  
ATOM   1042 1HD1 LEU A  62       3.627  11.657   3.768  1.00  2.040          H  
ATOM   1043 2HD1 LEU A  62       4.337  11.153   2.227  1.00  2.040          H  
ATOM   1044 3HD1 LEU A  62       2.890  10.326   2.848  1.00  2.040          H  
ATOM   1045 1HD2 LEU A  62       3.815  10.176   5.799  1.00  2.040          H  
ATOM   1046 2HD2 LEU A  62       3.091   8.818   4.900  1.00  2.040          H  
ATOM   1047 3HD2 LEU A  62       4.681   8.621   5.680  1.00  2.040          H  
ATOM   1048  N   SER A  63       8.073   8.842   2.410  1.00  1.210          N  
ATOM   1049  CA  SER A  63       9.326   9.495   2.735  1.00  1.250          C  
ATOM   1050  C   SER A  63       9.892  10.196   1.513  1.00  1.160          C  
ATOM   1051  O   SER A  63      10.267  11.372   1.588  1.00  1.220          O  
ATOM   1052  CB  SER A  63      10.321   8.480   3.257  1.00  1.730          C  
ATOM   1053  OG  SER A  63      11.546   9.086   3.578  1.00  1.730          O  
ATOM   1054  H   SER A  63       7.969   7.833   2.580  1.00  1.450          H  
ATOM   1055  HA  SER A  63       9.138  10.241   3.508  1.00  1.500          H  
ATOM   1056 1HB  SER A  63       9.908   7.989   4.138  1.00  2.080          H  
ATOM   1057 2HB  SER A  63      10.478   7.708   2.501  1.00  2.080          H  
ATOM   1058  HG  SER A  63      12.106   8.379   3.904  1.00  2.080          H  
ATOM   1059  N   LEU A  64       9.920   9.483   0.383  1.00  1.070          N  
ATOM   1060  CA  LEU A  64      10.406   9.998  -0.888  1.00  1.050          C  
ATOM   1061  C   LEU A  64       9.497  11.077  -1.480  1.00  1.070          C  
ATOM   1062  O   LEU A  64       9.970  12.053  -2.056  1.00  1.080          O  
ATOM   1063  CB  LEU A  64      10.617   8.819  -1.810  1.00  1.480          C  
ATOM   1064  CG  LEU A  64      11.800   7.905  -1.403  1.00  1.480          C  
ATOM   1065  CD1 LEU A  64      11.719   6.663  -2.158  1.00  1.480          C  
ATOM   1066  CD2 LEU A  64      13.155   8.590  -1.719  1.00  1.480          C  
ATOM   1067  H   LEU A  64       9.597   8.509   0.419  1.00  1.280          H  
ATOM   1068  HA  LEU A  64      11.362  10.457  -0.707  1.00  1.260          H  
ATOM   1069 1HB  LEU A  64       9.712   8.215  -1.794  1.00  1.770          H  
ATOM   1070 2HB  LEU A  64      10.780   9.184  -2.805  1.00  1.770          H  
ATOM   1071  HG  LEU A  64      11.732   7.672  -0.337  1.00  1.770          H  
ATOM   1072 1HD1 LEU A  64      12.537   6.015  -1.859  1.00  1.770          H  
ATOM   1073 2HD1 LEU A  64      10.772   6.189  -1.931  1.00  1.770          H  
ATOM   1074 3HD1 LEU A  64      11.788   6.874  -3.190  1.00  1.770          H  
ATOM   1075 1HD2 LEU A  64      13.968   7.917  -1.439  1.00  1.770          H  
ATOM   1076 2HD2 LEU A  64      13.216   8.803  -2.785  1.00  1.770          H  
ATOM   1077 3HD2 LEU A  64      13.261   9.512  -1.168  1.00  1.770          H  
ATOM   1078  N   ALA A  65       8.188  10.970  -1.280  1.00  1.140          N  
ATOM   1079  CA  ALA A  65       7.260  11.983  -1.768  1.00  1.260          C  
ATOM   1080  C   ALA A  65       7.613  13.346  -1.165  1.00  1.210          C  
ATOM   1081  O   ALA A  65       7.412  14.383  -1.796  1.00  1.310          O  
ATOM   1082  CB  ALA A  65       5.828  11.618  -1.412  1.00  1.720          C  
ATOM   1083  H   ALA A  65       7.806  10.138  -0.841  1.00  1.370          H  
ATOM   1084  HA  ALA A  65       7.357  12.044  -2.851  1.00  1.510          H  
ATOM   1085 1HB  ALA A  65       5.155  12.381  -1.796  1.00  2.060          H  
ATOM   1086 2HB  ALA A  65       5.578  10.658  -1.852  1.00  2.060          H  
ATOM   1087 3HB  ALA A  65       5.734  11.557  -0.331  1.00  2.060          H  
ATOM   1088  N   ILE A  66       8.127  13.340   0.067  1.00  1.150          N  
ATOM   1089  CA  ILE A  66       8.550  14.561   0.736  1.00  1.190          C  
ATOM   1090  C   ILE A  66      10.016  14.902   0.366  1.00  1.050          C  
ATOM   1091  O   ILE A  66      10.320  16.034  -0.040  1.00  1.060          O  
ATOM   1092  CB  ILE A  66       8.404  14.377   2.258  1.00  1.650          C  
ATOM   1093  CG1 ILE A  66       6.888  14.170   2.586  1.00  1.650          C  
ATOM   1094  CG2 ILE A  66       8.994  15.612   2.998  1.00  1.650          C  
ATOM   1095  CD1 ILE A  66       6.599  13.663   3.986  1.00  1.650          C  
ATOM   1096  H   ILE A  66       8.176  12.449   0.573  1.00  1.380          H  
ATOM   1097  HA  ILE A  66       7.910  15.377   0.411  1.00  1.430          H  
ATOM   1098  HB  ILE A  66       8.931  13.471   2.569  1.00  1.980          H  
ATOM   1099 1HG1 ILE A  66       6.371  15.115   2.447  1.00  1.980          H  
ATOM   1100 2HG1 ILE A  66       6.475  13.443   1.885  1.00  1.980          H  
ATOM   1101 1HG2 ILE A  66       8.894  15.486   4.069  1.00  1.980          H  
ATOM   1102 2HG2 ILE A  66      10.052  15.724   2.760  1.00  1.980          H  
ATOM   1103 3HG2 ILE A  66       8.461  16.511   2.687  1.00  1.980          H  
ATOM   1104 1HD1 ILE A  66       5.522  13.542   4.108  1.00  1.980          H  
ATOM   1105 2HD1 ILE A  66       7.087  12.694   4.124  1.00  1.980          H  
ATOM   1106 3HD1 ILE A  66       6.964  14.361   4.728  1.00  1.980          H  
ATOM   1107  N   LEU A  67      10.911  13.924   0.524  1.00  1.000          N  
ATOM   1108  CA  LEU A  67      12.341  14.082   0.285  1.00  1.010          C  
ATOM   1109  C   LEU A  67      12.736  14.429  -1.145  1.00  0.940          C  
ATOM   1110  O   LEU A  67      13.705  15.160  -1.341  1.00  1.020          O  
ATOM   1111  CB  LEU A  67      13.096  12.819   0.705  1.00  1.410          C  
ATOM   1112  CG  LEU A  67      14.646  12.825   0.537  1.00  1.410          C  
ATOM   1113  CD1 LEU A  67      15.294  13.958   1.374  1.00  1.410          C  
ATOM   1114  CD2 LEU A  67      15.185  11.465   0.946  1.00  1.410          C  
ATOM   1115  H   LEU A  67      10.588  13.018   0.871  1.00  1.200          H  
ATOM   1116  HA  LEU A  67      12.667  14.897   0.924  1.00  1.210          H  
ATOM   1117 1HB  LEU A  67      12.867  12.615   1.750  1.00  1.690          H  
ATOM   1118 2HB  LEU A  67      12.718  12.002   0.120  1.00  1.690          H  
ATOM   1119  HG  LEU A  67      14.888  12.999  -0.498  1.00  1.690          H  
ATOM   1120 1HD1 LEU A  67      16.375  13.937   1.229  1.00  1.690          H  
ATOM   1121 2HD1 LEU A  67      14.924  14.926   1.059  1.00  1.690          H  
ATOM   1122 3HD1 LEU A  67      15.069  13.810   2.428  1.00  1.690          H  
ATOM   1123 1HD2 LEU A  67      16.267  11.445   0.810  1.00  1.690          H  
ATOM   1124 2HD2 LEU A  67      14.944  11.275   1.992  1.00  1.690          H  
ATOM   1125 3HD2 LEU A  67      14.728  10.696   0.328  1.00  1.690          H  
ATOM   1126  N   ILE A  68      12.071  13.877  -2.155  1.00  0.910          N  
ATOM   1127  CA  ILE A  68      12.497  14.189  -3.500  1.00  0.950          C  
ATOM   1128  C   ILE A  68      12.352  15.681  -3.796  1.00  0.870          C  
ATOM   1129  O   ILE A  68      13.330  16.275  -4.222  1.00  1.220          O  
ATOM   1130  CB  ILE A  68      11.825  13.271  -4.539  1.00  1.310          C  
ATOM   1131  CG1 ILE A  68      12.392  11.861  -4.341  1.00  1.310          C  
ATOM   1132  CG2 ILE A  68      12.018  13.825  -5.958  1.00  1.310          C  
ATOM   1133  CD1 ILE A  68      11.662  10.776  -5.066  1.00  1.310          C  
ATOM   1134  H   ILE A  68      11.287  13.251  -1.992  1.00  1.090          H  
ATOM   1135  HA  ILE A  68      13.559  13.960  -3.564  1.00  1.140          H  
ATOM   1136  HB  ILE A  68      10.777  13.172  -4.322  1.00  1.580          H  
ATOM   1137 1HG1 ILE A  68      13.407  11.867  -4.655  1.00  1.580          H  
ATOM   1138 2HG1 ILE A  68      12.364  11.624  -3.276  1.00  1.580          H  
ATOM   1139 1HG2 ILE A  68      11.548  13.171  -6.682  1.00  1.580          H  
ATOM   1140 2HG2 ILE A  68      11.570  14.810  -6.042  1.00  1.580          H  
ATOM   1141 3HG2 ILE A  68      13.068  13.899  -6.175  1.00  1.580          H  
ATOM   1142 1HD1 ILE A  68      12.146   9.832  -4.848  1.00  1.580          H  
ATOM   1143 2HD1 ILE A  68      10.627  10.748  -4.725  1.00  1.580          H  
ATOM   1144 3HD1 ILE A  68      11.687  10.948  -6.135  1.00  1.580          H  
ATOM   1145  N   PRO A  69      11.205  16.362  -3.600  1.00  0.930          N  
ATOM   1146  CA  PRO A  69      11.106  17.806  -3.770  1.00  0.990          C  
ATOM   1147  C   PRO A  69      12.217  18.538  -3.017  1.00  1.270          C  
ATOM   1148  O   PRO A  69      12.781  19.512  -3.525  1.00  1.490          O  
ATOM   1149  CB  PRO A  69       9.720  18.098  -3.196  1.00  1.480          C  
ATOM   1150  CG  PRO A  69       8.938  16.842  -3.503  1.00  1.480          C  
ATOM   1151  CD  PRO A  69       9.920  15.701  -3.320  1.00  1.480          C  
ATOM   1152  HA  PRO A  69      11.147  18.043  -4.844  1.00  1.190          H  
ATOM   1153 1HB  PRO A  69       9.794  18.292  -2.112  1.00  1.780          H  
ATOM   1154 2HB  PRO A  69       9.297  18.998  -3.660  1.00  1.780          H  
ATOM   1155 1HG  PRO A  69       8.083  16.746  -2.807  1.00  1.780          H  
ATOM   1156 2HG  PRO A  69       8.517  16.887  -4.515  1.00  1.780          H  
ATOM   1157 1HD  PRO A  69       9.858  15.306  -2.323  1.00  1.780          H  
ATOM   1158 2HD  PRO A  69       9.671  14.963  -4.063  1.00  1.780          H  
ATOM   1159  N   VAL A  70      12.598  18.024  -1.839  1.00  1.660          N  
ATOM   1160  CA  VAL A  70      13.681  18.667  -1.118  1.00  2.390          C  
ATOM   1161  C   VAL A  70      14.963  18.546  -1.920  1.00  2.600          C  
ATOM   1162  O   VAL A  70      15.609  19.545  -2.198  1.00  3.050          O  
ATOM   1163  CB  VAL A  70      13.896  18.040   0.279  1.00  3.050          C  
ATOM   1164  CG1 VAL A  70      15.170  18.605   0.937  1.00  3.050          C  
ATOM   1165  CG2 VAL A  70      12.678  18.302   1.131  1.00  3.050          C  
ATOM   1166  H   VAL A  70      12.076  17.249  -1.412  1.00  1.990          H  
ATOM   1167  HA  VAL A  70      13.443  19.722  -0.995  1.00  2.870          H  
ATOM   1168  HB  VAL A  70      14.037  16.985   0.176  1.00  3.660          H  
ATOM   1169 1HG1 VAL A  70      15.306  18.145   1.913  1.00  3.660          H  
ATOM   1170 2HG1 VAL A  70      16.046  18.394   0.325  1.00  3.660          H  
ATOM   1171 3HG1 VAL A  70      15.069  19.684   1.055  1.00  3.660          H  
ATOM   1172 1HG2 VAL A  70      12.811  17.847   2.111  1.00  3.660          H  
ATOM   1173 2HG2 VAL A  70      12.539  19.375   1.240  1.00  3.660          H  
ATOM   1174 3HG2 VAL A  70      11.804  17.875   0.653  1.00  3.660          H  
ATOM   1175  N   LEU A  71      15.322  17.328  -2.309  1.00  2.430          N  
ATOM   1176  CA  LEU A  71      16.558  17.100  -3.046  1.00  3.020          C  
ATOM   1177  C   LEU A  71      16.586  17.790  -4.413  1.00  3.130          C  
ATOM   1178  O   LEU A  71      17.613  18.332  -4.823  1.00  3.800          O  
ATOM   1179  CB  LEU A  71      16.745  15.595  -3.254  1.00  3.990          C  
ATOM   1180  CG  LEU A  71      17.029  14.735  -1.993  1.00  3.990          C  
ATOM   1181  CD1 LEU A  71      16.979  13.262  -2.392  1.00  3.990          C  
ATOM   1182  CD2 LEU A  71      18.380  15.084  -1.382  1.00  3.990          C  
ATOM   1183  H   LEU A  71      14.719  16.542  -2.054  1.00  2.920          H  
ATOM   1184  HA  LEU A  71      17.375  17.502  -2.458  1.00  3.620          H  
ATOM   1185 1HB  LEU A  71      15.824  15.224  -3.687  1.00  4.790          H  
ATOM   1186 2HB  LEU A  71      17.551  15.438  -3.968  1.00  4.790          H  
ATOM   1187  HG  LEU A  71      16.257  14.917  -1.257  1.00  4.790          H  
ATOM   1188 1HD1 LEU A  71      17.156  12.642  -1.514  1.00  4.790          H  
ATOM   1189 2HD1 LEU A  71      15.996  13.028  -2.804  1.00  4.790          H  
ATOM   1190 3HD1 LEU A  71      17.742  13.058  -3.138  1.00  4.790          H  
ATOM   1191 1HD2 LEU A  71      18.544  14.462  -0.504  1.00  4.790          H  
ATOM   1192 2HD2 LEU A  71      19.171  14.903  -2.108  1.00  4.790          H  
ATOM   1193 3HD2 LEU A  71      18.404  16.127  -1.078  1.00  4.790          H  
ATOM   1194  N   VAL A  72      15.458  17.815  -5.114  1.00  2.550          N  
ATOM   1195  CA  VAL A  72      15.404  18.404  -6.448  1.00  2.790          C  
ATOM   1196  C   VAL A  72      15.767  19.876  -6.416  1.00  2.880          C  
ATOM   1197  O   VAL A  72      16.500  20.358  -7.281  1.00  3.440          O  
ATOM   1198  CB  VAL A  72      14.013  18.210  -7.099  1.00  3.810          C  
ATOM   1199  CG1 VAL A  72      13.897  19.036  -8.398  1.00  3.810          C  
ATOM   1200  CG2 VAL A  72      13.817  16.728  -7.433  1.00  3.810          C  
ATOM   1201  H   VAL A  72      14.632  17.376  -4.715  1.00  3.060          H  
ATOM   1202  HA  VAL A  72      16.133  17.890  -7.070  1.00  3.350          H  
ATOM   1203  HB  VAL A  72      13.241  18.545  -6.402  1.00  4.570          H  
ATOM   1204 1HG1 VAL A  72      12.914  18.882  -8.837  1.00  4.570          H  
ATOM   1205 2HG1 VAL A  72      14.024  20.097  -8.193  1.00  4.570          H  
ATOM   1206 3HG1 VAL A  72      14.663  18.716  -9.103  1.00  4.570          H  
ATOM   1207 1HG2 VAL A  72      12.836  16.579  -7.881  1.00  4.570          H  
ATOM   1208 2HG2 VAL A  72      14.588  16.409  -8.132  1.00  4.570          H  
ATOM   1209 3HG2 VAL A  72      13.894  16.144  -6.537  1.00  4.570          H  
ATOM   1210  N   PHE A  73      15.261  20.591  -5.426  1.00  2.460          N  
ATOM   1211  CA  PHE A  73      15.521  22.011  -5.318  1.00  2.690          C  
ATOM   1212  C   PHE A  73      16.560  22.391  -4.250  1.00  3.320          C  
ATOM   1213  O   PHE A  73      16.561  23.534  -3.782  1.00  3.580          O  
ATOM   1214  CB  PHE A  73      14.195  22.716  -5.066  1.00  3.670          C  
ATOM   1215  CG  PHE A  73      13.234  22.493  -6.206  1.00  3.670          C  
ATOM   1216  CD1 PHE A  73      12.198  21.574  -6.085  1.00  3.670          C  
ATOM   1217  CD2 PHE A  73      13.376  23.171  -7.405  1.00  3.670          C  
ATOM   1218  CE1 PHE A  73      11.331  21.344  -7.124  1.00  3.670          C  
ATOM   1219  CE2 PHE A  73      12.506  22.943  -8.449  1.00  3.670          C  
ATOM   1220  CZ  PHE A  73      11.483  22.028  -8.308  1.00  3.670          C  
ATOM   1221  H   PHE A  73      14.619  20.141  -4.764  1.00  2.950          H  
ATOM   1222  HA  PHE A  73      15.906  22.351  -6.278  1.00  3.230          H  
ATOM   1223 1HB  PHE A  73      13.744  22.325  -4.149  1.00  4.410          H  
ATOM   1224 2HB  PHE A  73      14.351  23.783  -4.939  1.00  4.410          H  
ATOM   1225  HD1 PHE A  73      12.077  21.029  -5.155  1.00  4.410          H  
ATOM   1226  HD2 PHE A  73      14.188  23.891  -7.521  1.00  4.410          H  
ATOM   1227  HE1 PHE A  73      10.526  20.619  -7.011  1.00  4.410          H  
ATOM   1228  HE2 PHE A  73      12.627  23.483  -9.389  1.00  4.410          H  
ATOM   1229  HZ  PHE A  73      10.797  21.848  -9.134  1.00  4.410          H  
ATOM   1230  N   GLN A  74      17.434  21.448  -3.866  1.00  3.700          N  
ATOM   1231  CA  GLN A  74      18.471  21.698  -2.865  1.00  4.480          C  
ATOM   1232  C   GLN A  74      19.855  21.758  -3.511  1.00  5.140          C  
ATOM   1233  O   GLN A  74      20.234  22.785  -4.074  1.00  5.460          O  
ATOM   1234  OXT GLN A  74      20.645  20.827  -3.359  1.00  6.720          O  
ATOM   1235  CB  GLN A  74      18.409  20.616  -1.775  1.00  5.580          C  
ATOM   1236  CG  GLN A  74      19.384  20.722  -0.630  1.00  5.580          C  
ATOM   1237  CD  GLN A  74      19.120  19.631   0.415  1.00  5.580          C  
ATOM   1238  OE1 GLN A  74      18.694  18.514   0.097  1.00  5.580          O  
ATOM   1239  NE2 GLN A  74      19.370  19.959   1.676  1.00  5.580          N  
ATOM   1240  H   GLN A  74      17.385  20.507  -4.276  1.00  4.440          H  
ATOM   1241  HA  GLN A  74      18.276  22.662  -2.399  1.00  5.380          H  
ATOM   1242 1HB  GLN A  74      17.443  20.668  -1.305  1.00  6.700          H  
ATOM   1243 2HB  GLN A  74      18.502  19.633  -2.230  1.00  6.700          H  
ATOM   1244 1HG  GLN A  74      20.399  20.599  -0.996  1.00  6.700          H  
ATOM   1245 2HG  GLN A  74      19.270  21.694  -0.160  1.00  6.700          H  
ATOM   1246 1HE2 GLN A  74      19.216  19.292   2.407  1.00  6.700          H  
ATOM   1247 2HE2 GLN A  74      19.713  20.872   1.900  1.00  6.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -439.42 48.7715 282.33 -31.5755 10.6343 14.9521 159.575 -170.267 -0.32416 -2.00664 -134.008 -9.83182 -67.5666 -5.83427 -5.42241 0 0 2.17981 5.25393 36.2606 48.1217 -9.89486 7.17043 26.8528 23.4371 45.1047 -165.508
MET:NtermProteinFull_1 -4.6238 0.58587 0.95536 -0.2404 0.02274 0.1124 1.08912 -1.0358 -0 -0 -0.70171 1.10965 0 0 0 0 0 0.10499 0.13169 1.91208 0 0 0 0.60916 0 0.32819 0.35953
GLN_2 -4.34679 0.43292 3.25341 -0.5999 0.2641 1.00758 2.01499 -1.92363 -0.01735 -0.16052 -3.4019 -2.35264 0 0 0 0 0 -0.13511 0.02926 0 3.83581 -0.02498 0 -0.18838 -0.05691 0.72443 -1.64562
TYR_3 -8.39547 1.17838 2.83671 -0.69694 0.01693 0.22507 2.27618 -2.49184 -0.01646 -0.15244 -0.98546 -0.31557 0 0 0 0 0 -0.04843 0.35409 0 1.93733 -0.17747 4e-05 1.2797 0.04775 0.8906 -2.23729
SER_4 -2.32592 0.20283 2.90891 -0.03087 0.00075 0.05192 1.10395 -1.37068 -0 -0 -0.17052 -0.99881 0 0 0 0 0 0.01251 0.00303 0.16148 0 -0.30584 0.60087 -0.77834 -0.21802 0.64148 -0.51127
ALA_5 -3.85982 0.44171 3.76052 -0.02099 0 0 2.21757 -1.96515 -0 -0 -1.50381 -0.31683 0 0 0 0 0 -0.0504 0 0 0 0.47936 0 1.8394 0.11497 0.23346 1.36999
LEU_6 -9.3711 1.12345 3.50195 -0.48602 0.1634 0.11363 2.60094 -2.68067 -0 -0 -1.78978 0.24602 0 0 0 0 0 -0.01921 0.07244 0.29909 0 -0.29626 0 0.18072 0.25969 0.46379 -5.61792
ILE_7 -6.78736 1.38921 4.21879 -0.51059 0.36203 0.10336 2.6524 -2.5315 -0.00089 -0.00809 -2.51848 0.02515 0 0 0 0 0 0.41137 0.00905 0.4417 0 -0.43137 0 0.73287 5.60846 1.8529 5.01901
PRO_8 -5.44807 0.85267 3.95737 -0.0665 0 0.04251 1.70603 -1.83002 -0 -0 -1.99557 0.61037 0 0 0 0 0 0.01417 0.11648 0.13552 0 0.03898 0 -2.4119 5.93981 1.90099 3.56285
LEU_9 -6.21972 0.46564 4.00324 -0.48139 0.21288 0.11321 2.22866 -2.44586 -0 -0 -1.98072 0.2247 0 0 0 0 0 -0.03423 0.02726 0.41087 0 -0.25818 0 0.18072 0.01873 0.55839 -2.97582
PHE_10 -7.98048 0.87724 4.11582 -0.92518 0.08206 0.38565 2.92539 -2.76698 -0 -0 -2.58688 0.00689 0 0 0 0 0 -0.0253 0.40392 0 2.08967 -0.18962 0 1.0402 -0.17953 0.32406 -2.40307
ILE_11 -5.6377 0.41938 4.60865 -0.50403 0.41605 0.10085 2.54451 -2.52789 -0 -0 -2.33904 0.04474 0 0 0 0 0 -0.05191 0.01502 0.48074 0 -0.43585 0 0.73287 0.0134 0.34913 -1.77108
LEU_12 -5.18387 0.30896 4.78426 -0.69873 0.21548 0.27819 2.3541 -2.49099 -0 -0 -2.32031 0.10676 0 0 0 0 0 -0.01862 0.04912 0.83471 0 -0.20758 0 0.18072 0.04874 0.32346 -1.43559
LEU_13 -9.3094 1.25747 3.64858 -0.71949 0.23176 0.29532 2.79374 -2.94636 -0 -0 -2.14838 0.13171 0 0 0 0 0 -0.03177 0.03656 0.86382 0 -0.23066 0 0.18072 -0.07068 0.54023 -5.47685
ILE_14 -7.3253 0.66388 3.94855 -0.5655 0.23787 0.15979 2.89241 -2.78429 -0 -0 -2.63118 0.19107 0 0 0 0 0 0.05538 0.13681 1.59022 0 -0.02458 0 0.73287 -0.14758 0.77463 -2.09496
SER_15 -4.61089 0.35356 5.22276 -0.02847 0 0.06589 2.6752 -2.55162 -0 -0 -2.61435 -0.55875 0 0 0 0 0 0.04148 1e-05 0.73951 0 0.33106 0.60031 -0.77834 -0.00821 0.49789 -0.62295
LEU_16 -6.9183 0.47009 4.35652 -0.47266 0.19789 0.10781 2.44285 -2.61757 -0 -0 -2.39155 0.2341 0 0 0 0 0 0.18178 0.07891 0.31798 0 -0.27865 0 0.18072 -0.0935 0.2444 -3.95918
VAL_17 -8.59683 1.03056 3.30562 -0.29893 0.15904 0.06489 2.76337 -2.85156 -0 -0 -2.36237 0.00124 0 0 0 0 0 -0.04207 0.08648 0.0274 0 -0.31737 0 1.9342 -0.15119 0.31058 -4.93692
LEU_18 -8.13951 0.956 4.34635 -0.52355 0.18445 0.12346 3.22747 -2.92341 -0.00628 -0.03517 -2.74638 0.04262 0 0 0 0 0 0.11125 0.08641 3.33304 0 -0.27323 0 0.18072 -0.14648 0.46076 -1.74148
PHE_19 -5.97293 0.46901 4.81869 -1.06281 0.1436 0.43474 2.64423 -2.62593 -0.00335 -0.01843 -3.1598 0.00101 0 0 0 0 0 0.01176 0.14693 0 1.75593 -0.49999 0 1.0402 -0.11687 0.58878 -1.40524
CYS_20 -7.17803 0.74555 5.12728 -0.04938 0 0.01815 2.64422 -2.64812 -0 -0 -2.77599 -0.05097 0 0 0 0 0 0.07571 0.00024 0.27978 0 0.26147 0 3.6196 0.1817 0.54219 0.7934
PHE_21 -10.947 1.51013 2.9589 -0.49033 0.0284 0.17087 2.92996 -2.95538 -0 -0 -2.71042 -0.00892 0 0 0 0 0 -0.03422 0.34738 0 3.49305 -0.02479 0 1.0402 0.06853 1.16567 -3.45801
SER_22 -5.21226 0.65628 5.85466 -0.03472 0 0.06868 2.98253 -2.95133 -0.00675 -0.04886 -2.6562 -0.676 0 0 -0.37529 0 0 0.04412 0.16785 0.79324 0 0.32541 1.87725 -0.77834 0.0392 1.14633 1.21579
PHE_23 -4.6691 0.27392 3.21233 -0.82868 0.03113 0.25054 1.35819 -1.80622 -0.00628 -0.03517 -0.90549 -0.00366 0 0 0 0 0 0.06284 0.01593 0 1.8445 -0.29881 0 1.0402 0.13037 0.47851 0.14504
ARG_24 -5.03037 0.3339 4.25595 -0.45212 0.05137 0.23786 1.61454 -1.96261 -0.00335 -0.0185 -0.85563 0.38207 0 0 0 0 0 -0.02908 0.20238 1.99451 0 -0.13124 0 -1.2888 0.02561 0.62138 -0.05214
LYS_25 -4.18841 0.21452 4.04998 -0.52439 0.15458 0.34941 1.61786 -1.80248 -0.01973 -0.09202 -1.81531 -0.1226 0 0 -0.55393 0 0 -0.05328 0.01101 1.84906 0 0.04372 0 -1.5107 -0.07446 0.58103 -1.88613
ASN_26 -2.8315 0.30087 3.38283 -0.19659 0.03932 0.33619 1.15883 -1.70297 -0.02194 -0.19266 -0.27247 -1.01595 0 0 0 0 0 -0.08146 0.04215 0 1.86363 -1.01523 0 -0.93687 -0.57648 0.33422 -1.38609
GLN_27 -7.13784 0.64054 5.59789 -0.60856 0.09156 0.62771 2.31511 -2.72896 -0.01973 -0.09202 -2.74855 -0.4687 0 0 -0.92922 0 0 0.05121 0.01005 0 2.09299 -0.07004 0 -0.18838 -0.6036 0.38222 -3.78631
SER_28 -4.77308 0.4365 5.8685 -0.03022 0 0.07054 3.21288 -2.64895 -0 -0 -3.60518 -0.46603 0 0 -1.78199 0 0 0.00592 0.03055 0.20115 0 -0.41388 0.61714 -0.77834 -0.36457 0.44412 -3.97494
GLU_29 -3.8573 0.14828 3.25415 -0.45886 0.26921 1.44382 1.30337 -1.67584 -0.02627 -0.15788 -1.14558 -3.03594 0 0 0 0 0 -0.055 0.00434 0 3.93657 -0.32885 0 -2.7348 -0.61084 0.29131 -3.4361
ASN_30 -3.57796 0.31048 4.16515 -0.17637 0.02834 0.25932 1.69788 -1.97184 -0.02627 -0.15788 -0.74895 -0.28115 0 0 0 0 0 0.05572 0.01366 0 1.5218 0.38913 0 -0.93687 -0.18735 0.17228 0.54911
GLN_31 -6.83626 0.33993 6.77911 -0.25865 0.03313 0.19702 3.54062 -3.14143 -0.01626 -0.15226 -2.63425 -0.40345 0 0 -1.78199 0 0 -0.05354 0.07675 0 2.77106 -0.15406 0 -0.18838 0.00468 0.15909 -1.71912
ILE_32 -11.2993 2.01512 5.01002 -0.54802 0.56466 0.11438 3.10017 -3.60324 -0 -0 -2.64985 -0.10812 0 0 0 0 0 -0.05576 0.14345 0.509 0 -0.47028 0 0.73287 -0.12185 0.92363 -5.74309
VAL_33 -6.34596 0.65243 3.82612 -0.35061 0.17807 0.08471 2.57018 -2.62473 -0 -0 -1.51061 -0.08425 0 0 0 0 0 -0.05919 0.10897 0.95138 0 -0.02117 0 1.9342 -0.10832 1.21097 0.41219
LYS_34 -4.71366 0.46135 4.23754 -0.30534 0.03158 0.13724 1.54269 -2.12512 -0 -0 -0.8334 -0.00746 0 0 0 0 0 0.07233 0.01305 1.71357 0 -0.02175 0 -1.5107 -0.38271 0.54554 -1.14526
ILE_35 -5.95575 0.39714 4.26164 -0.48459 0.33878 0.09322 2.84348 -2.54486 -0 -0 -2.82949 0.12775 0 0 0 0 0 0.01802 0.07893 0.54133 0 -0.50788 0 0.73287 -0.17311 0.49139 -2.57114
LEU_36 -8.73271 1.67463 3.7522 -0.68942 0.23664 0.26784 3.02595 -2.99747 -0.00107 -0.00846 -2.31751 0.09115 0 0 0 0 0 -0.05156 0.01843 1.01066 0 -0.20263 0 0.18072 -0.00573 0.70857 -4.03977
PHE_37 -4.89635 0.65422 2.86049 -0.52423 0.11348 0.22513 1.50736 -1.97321 -0 -0 -1.27419 -0.25261 0 0 0 0 0 0.02991 0.00208 0 3.21306 0.35885 0 1.0402 0.0476 0.63985 1.77165
PHE_38 -5.02385 0.89471 3.97721 -0.8312 0.03661 0.22885 2.17963 -2.20627 -0 -0 -2.12497 -0.03148 0 0 0 0 0 0.18581 0.08404 0 2.23476 -0.0344 0 1.0402 0.67355 0.47795 1.76116
ALA_39 -6.32899 0.64293 4.33121 -0.0235 0 0 3.33676 -2.90571 -0 -0 -3.56015 -0.36991 0 0 0 0 0 -0.10827 0 0 0 -0.31599 0 1.8394 0.21117 0.49718 -2.75386
TYR_40 -7.90887 1.36059 4.63326 -1.03179 0.09934 0.40821 2.27317 -2.84743 -0 -0 -2.05871 -0.44759 0 0 0 0 0 -0.15163 0.42112 0 2.50618 0.32399 0.00025 1.2797 -0.3643 0.55902 -0.94549
CYS_41 -5.47965 0.73439 2.56989 -0.09009 0.00576 0.05226 1.01083 -1.65135 -0 -0 -1.47562 0.18293 0 0 0 0 0 -0.02192 0.02293 0.58079 0 0.03655 0 3.6196 -0.04992 0.42358 0.47096
ILE_42 -5.33774 0.43945 3.30047 -0.62657 0.36205 0.13444 1.04259 -1.83665 -0.0402 -0.16101 -0.38088 0.19132 0 0 0 0 0 0.19776 0.06677 0.71969 0 -0.40096 0 0.73287 0.22028 0.46647 -0.90985
ASP_43 -3.63252 0.21868 2.98157 -0.11156 0.001 0.33965 1.25028 -1.55457 -0 -0 -0.68946 -0.27495 0 0 0 0 0 0.01305 0.03002 0 1.96088 -0.06711 0 -2.3716 0.32462 0.51444 -1.06757
PHE_44 -7.72709 1.14389 1.85169 -0.65879 0.1006 0.38518 1.62065 -1.94 -0.04799 -0.21943 -1.20399 0.07256 0 0 0 0 0 0.11334 0 0 2.02905 -0.19368 0 1.0402 -0.03114 0.45009 -3.21485
LEU_45 -6.11325 0.54976 4.24959 -0.66608 0.29183 0.20005 2.7611 -2.66363 -0 -0 -2.78889 -0.02398 0 0 0 0 0 0.08303 0.24643 1.48765 0 -0.26903 0 0.18072 -0.30708 0.54911 -2.23264
ALA_46 -2.74462 0.23295 2.08245 -0.02924 0.01283 0 0.39125 -1.43121 -0 -0 0.39872 -0.46893 0 0 0 0 0 -0.0296 0 0 0 0.47421 0 1.8394 0.02898 0.33548 1.09267
LEU_47 -6.93745 1.05357 1.44065 -0.72002 0.24031 0.2737 1.16912 -1.66535 -0 -7e-05 -0.12786 0.16307 0 0 0 0 0 0.02342 0.02212 0.80941 0 -0.19456 0 0.18072 0.25899 0.38897 -3.62126
ILE_48 -6.81863 0.84498 0.81749 -0.60786 0.30469 0.11769 0.47419 -1.37496 -0.0078 -0.05843 1.17282 0.25907 0 0 0 0 0 0.32343 0.10451 0.6922 0 -0.42739 0 0.73287 0.33992 0.7417 -2.3695
LEU_49 -4.72659 0.93922 1.31852 -0.45441 0.19913 0.0965 0.57143 -1.30186 -0 -0 1.26139 0.16021 0 0 0 0 0 0.82792 0.15232 0.67303 0 -0.10505 0 0.18072 0.80896 1.60387 2.20531
ALA_50 -6.01418 1.03185 3.57185 -0.01779 0 0 3.33339 -2.64986 -0.00129 -0.01262 -2.16899 -0.22269 0 0 0 0 0 0.03502 0 0 0 0.67793 0 1.8394 1.67073 1.59679 2.66954
VAL_51 -5.8161 0.62329 3.89685 -0.35793 0.2127 0.08565 2.79041 -2.24212 -0.01105 -0.0613 -2.91844 -0.01797 0 0 0 0 0 -0.0699 0.02657 0.79842 0 0.16279 0 1.9342 1.01225 0.5965 0.64482
MET_52 -3.27257 0.30845 3.04097 -0.35272 0.07779 0.11275 1.01569 -1.57363 -0 -0 -0.56194 0.03536 0 0 0 0 0 -0.02822 0.03131 1.74753 0 -0.02702 0 0.60916 -0.20368 0.42275 1.38197
LEU_53 -7.28622 1.24314 3.25877 -0.67624 0.27384 0.27288 2.29099 -2.34911 -0 -0 -1.42096 0.10452 0 0 0 0 0 0.09894 0.00102 1.04529 0 -0.28774 0 0.18072 -0.00126 0.78801 -2.4634
LEU_54 -7.49282 0.48426 3.24325 -0.43128 0.11392 0.09908 2.05991 -2.44692 -0 -0 -1.71724 0.16046 0 0 0 0 0 -0.01928 0.00878 0.30414 0 -0.27718 0 0.18072 -0.13025 0.85866 -5.0018
THR_55 -4.80919 0.37037 5.57857 -0.19619 0.10015 0.06858 2.61368 -2.66479 -0.00129 -0.01262 -2.92226 -0.01427 0 0 0 0 0 0.08666 0.01221 0.05714 0 -0.02152 2.27439 -1.0874 -0.01558 0.43665 -0.14672
PHE_56 -5.70587 0.37429 4.12092 -1.05745 0.10664 0.40472 2.34893 -2.42573 -0.01105 -0.0613 -1.89626 -0.02205 0 0 0 0 0 0.00468 0.31228 0 1.79263 -0.49315 0 1.0402 0.20353 0.26605 -0.698
LEU_57 -10.4911 1.62333 4.17961 -0.52948 0.28445 0.12216 2.88019 -3.25002 -0 -0 -2.64728 0.2849 0 0 0 0 0 0.02569 0.03978 0.32859 0 -0.27752 0 0.18072 -0.12464 0.63405 -6.73658
SER_58 -3.95888 0.1681 4.95724 -0.02731 0 0.06347 2.24801 -2.34761 -0 -0 -2.35562 -0.59461 0 0 0 0 0 -0.01758 0.00159 0.71095 0 0.34193 0.60002 -0.77834 -0.06855 0.60251 -0.45466
HIS_59 -4.30325 0.19717 4.76025 -0.38971 0.00945 0.45061 2.14437 -2.38459 -0 -0 -2.11952 -0.32765 0 0 0 0 0 0.0116 0.00116 0 2.35882 0.00045 0 -0.45461 0.02666 0.17585 0.15704
GLY_60 -3.89069 0.11108 4.1932 -5e-05 0 0 2.25492 -2.20876 -0 -0 -2.48698 -0.41724 0 0 0 0 0 -0.08215 0 0 0 0.24286 0 0.83697 0.4686 0.13536 -0.84287
LEU_61 -8.72669 0.99862 4.05725 -0.51227 0.36992 0.13196 2.8171 -2.96928 -0 -0 -2.89535 0.25134 0 0 0 0 0 0.05159 0.05671 0.30708 0 -0.2911 0 0.18072 0.36603 0.43441 -5.37195
LEU_62 -4.69065 0.19366 4.56719 -0.69227 0.21283 0.27096 2.43438 -2.47117 -0.00045 -0.00461 -1.72166 0.09572 0 0 0 0 0 -0.03022 0.02762 0.8707 0 -0.22961 0 0.18072 -0.23647 0.49382 -0.72948
SER_63 -4.09748 0.15354 5.0515 -0.02685 0 0.06239 2.55838 -2.37663 -0 -0 -2.91616 -0.61357 0 0 0 0 0 0.03768 0.00103 0.62483 0 0.35751 0.60016 -0.77834 0.09865 0.17344 -1.08993
LEU_64 -9.04632 1.00872 4.66299 -0.50691 0.2997 0.1251 2.57722 -3.09803 -0 -0 -1.78777 0.22806 0 0 0 0 0 0.13505 0.24542 0.32437 0 -0.31426 0 0.18072 -0.00102 0.52119 -4.44575
ALA_65 -4.10996 0.25817 3.39195 -0.02345 0 0 1.97148 -2.05364 -0 -0 -1.47492 -0.39355 0 0 0 0 0 0.06224 0 0 0 -0.37076 0 1.8394 -0.51511 0.57779 -0.84037
ILE_66 -4.79222 0.50089 4.08836 -0.48261 0.3151 0.09353 2.06006 -2.14696 -0 -0 -1.23145 0.02465 0 0 0 0 0 -0.00981 0.05451 0.59151 0 -0.52032 0 0.73287 -0.2976 0.32903 -0.69046
LEU_67 -6.45057 0.45716 4.09648 -0.72343 0.29818 0.34183 2.60133 -2.38596 -0.00045 -0.00461 -2.39518 0.06128 0 0 0 0 0 -0.0597 0.01975 1.15478 0 -0.28974 0 0.18072 -0.12791 0.5932 -2.63286
ILE_68 -8.73852 1.39763 4.44754 -0.5077 0.31126 0.10097 2.7939 -2.78282 -0.00532 -0.04014 -2.88257 0.06904 0 0 0 0 0 0.31159 0.03986 0.43831 0 -0.41735 0 0.73287 5.60289 1.87493 2.74638
PRO_69 -5.20702 0.86747 3.68118 -0.06527 0 0.04172 1.66568 -1.75613 -0 -0 -1.65954 0.61706 0 0 0 0 0 -0.03646 0.0698 0.16151 0 -0.22071 0 -2.4119 5.88479 1.83537 3.46754
VAL_70 -5.41943 0.75645 4.39199 -0.29958 0.19584 0.06567 2.17977 -2.48393 -0 -0 -0.69999 0.03405 0 0 0 0 0 -0.04421 0.0005 0.01034 0 -0.3405 0 1.9342 0.24357 0.46288 0.98761
LEU_71 -6.30078 0.40312 3.73359 -0.48874 0.2229 0.11522 2.03378 -2.28995 -0 -0 -1.41406 0.25252 0 0 0 0 0 -0.05595 0.01517 0.29936 0 -0.29063 0 0.18072 -0.03389 0.28794 -3.32968
VAL_72 -4.70967 0.35536 2.10898 -0.31516 0.21602 0.07269 1.38304 -1.66353 -0 -0 -1.32876 -0.17926 0 0 0 0 0 -0.05443 0.01633 0.13109 0 -0.19865 0 1.9342 -0.27637 0.29725 -2.21086
PHE_73 -3.31718 0.27094 1.90279 -0.68017 0.06907 0.41071 1.09484 -1.27839 -0.00532 -0.04014 -1.43938 0.10277 0 0 0 0 0 -0.05971 0.04023 0 1.9371 -0.25289 0 1.0402 -0.23544 0.33962 -0.10036
GLN:CtermProteinFull_74 -2.75764 0.31471 2.78624 -0.41976 0.1891 0.46395 1.22316 -1.36241 -0 -0 -0.73039 -0.81158 0 0 0 0 0 0 0.01138 0 2.9469 0 0 -0.18838 -0.13817 0.51631 2.04344
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10477 DOMAINID 15800 MODEL 4 SSGCID - MygeA.20071.a Uncharacterized protein MG131
MODEL     4
REMARK    Rerank model04.pdb score: 30.748
ATOM      1  N   MET A   1      20.829  -2.709   1.683  1.00  3.360          N  
ATOM      2  CA  MET A   1      20.304  -3.774   0.831  1.00  3.130          C  
ATOM      3  C   MET A   1      18.816  -3.999   1.070  1.00  2.070          C  
ATOM      4  O   MET A   1      18.382  -5.131   1.284  1.00  2.270          O  
ATOM      5  CB  MET A   1      21.055  -5.089   1.079  1.00  4.470          C  
ATOM      6  CG  MET A   1      22.523  -5.118   0.651  1.00  4.470          C  
ATOM      7  SD  MET A   1      23.271  -6.723   0.959  1.00  4.470          S  
ATOM      8  CE  MET A   1      24.911  -6.468   0.300  1.00  4.470          C  
ATOM      9 1H   MET A   1      21.020  -1.888   1.124  1.00  4.030          H  
ATOM     10 2H   MET A   1      20.143  -2.479   2.389  1.00  4.030          H  
ATOM     11 3H   MET A   1      21.678  -3.016   2.132  1.00  4.030          H  
ATOM     12  HA  MET A   1      20.433  -3.477  -0.208  1.00  3.760          H  
ATOM     13 1HB  MET A   1      21.025  -5.322   2.142  1.00  5.370          H  
ATOM     14 2HB  MET A   1      20.548  -5.905   0.562  1.00  5.370          H  
ATOM     15 1HG  MET A   1      22.612  -4.901  -0.408  1.00  5.370          H  
ATOM     16 2HG  MET A   1      23.092  -4.372   1.197  1.00  5.370          H  
ATOM     17 1HE  MET A   1      25.496  -7.380   0.419  1.00  5.370          H  
ATOM     18 2HE  MET A   1      24.841  -6.217  -0.760  1.00  5.370          H  
ATOM     19 3HE  MET A   1      25.397  -5.652   0.836  1.00  5.370          H  
ATOM     20  N   GLN A   2      18.011  -2.935   0.982  1.00  1.540          N  
ATOM     21  CA  GLN A   2      16.567  -3.004   1.284  1.00  1.260          C  
ATOM     22  C   GLN A   2      15.819  -4.025   0.437  1.00  0.990          C  
ATOM     23  O   GLN A   2      14.775  -4.547   0.854  1.00  0.850          O  
ATOM     24  CB  GLN A   2      15.902  -1.642   1.072  1.00  1.880          C  
ATOM     25  CG  GLN A   2      16.387  -0.526   1.988  1.00  1.880          C  
ATOM     26  CD  GLN A   2      17.623   0.203   1.439  1.00  1.880          C  
ATOM     27  OE1 GLN A   2      18.414  -0.372   0.666  1.00  1.880          O  
ATOM     28  NE2 GLN A   2      17.789   1.457   1.827  1.00  1.880          N  
ATOM     29  H   GLN A   2      18.404  -2.025   0.742  1.00  1.850          H  
ATOM     30  HA  GLN A   2      16.452  -3.292   2.329  1.00  1.510          H  
ATOM     31 1HB  GLN A   2      16.041  -1.333   0.056  1.00  2.250          H  
ATOM     32 2HB  GLN A   2      14.828  -1.745   1.229  1.00  2.250          H  
ATOM     33 1HG  GLN A   2      15.586   0.203   2.106  1.00  2.250          H  
ATOM     34 2HG  GLN A   2      16.645  -0.956   2.956  1.00  2.250          H  
ATOM     35 1HE2 GLN A   2      18.575   1.984   1.500  1.00  2.250          H  
ATOM     36 2HE2 GLN A   2      17.130   1.882   2.448  1.00  2.250          H  
ATOM     37  N   TYR A   3      16.368  -4.317  -0.734  1.00  1.020          N  
ATOM     38  CA  TYR A   3      15.792  -5.247  -1.674  1.00  0.970          C  
ATOM     39  C   TYR A   3      15.613  -6.650  -1.108  1.00  0.820          C  
ATOM     40  O   TYR A   3      14.670  -7.349  -1.491  1.00  0.820          O  
ATOM     41  CB  TYR A   3      16.648  -5.295  -2.949  1.00  1.380          C  
ATOM     42  CG  TYR A   3      17.984  -5.909  -2.769  1.00  1.380          C  
ATOM     43  CD1 TYR A   3      18.155  -7.277  -2.905  1.00  1.380          C  
ATOM     44  CD2 TYR A   3      19.056  -5.107  -2.480  1.00  1.380          C  
ATOM     45  CE1 TYR A   3      19.402  -7.828  -2.735  1.00  1.380          C  
ATOM     46  CE2 TYR A   3      20.293  -5.659  -2.319  1.00  1.380          C  
ATOM     47  CZ  TYR A   3      20.473  -7.007  -2.437  1.00  1.380          C  
ATOM     48  OH  TYR A   3      21.727  -7.541  -2.274  1.00  1.380          O  
ATOM     49  H   TYR A   3      17.228  -3.850  -0.970  1.00  1.220          H  
ATOM     50  HA  TYR A   3      14.814  -4.884  -1.934  1.00  1.160          H  
ATOM     51 1HB  TYR A   3      16.129  -5.861  -3.711  1.00  1.650          H  
ATOM     52 2HB  TYR A   3      16.789  -4.282  -3.334  1.00  1.650          H  
ATOM     53  HD1 TYR A   3      17.306  -7.917  -3.145  1.00  1.650          H  
ATOM     54  HD2 TYR A   3      18.925  -4.029  -2.386  1.00  1.650          H  
ATOM     55  HE1 TYR A   3      19.543  -8.904  -2.838  1.00  1.650          H  
ATOM     56  HE2 TYR A   3      21.139  -5.023  -2.098  1.00  1.650          H  
ATOM     57  HH  TYR A   3      21.685  -8.495  -2.369  1.00  1.650          H  
ATOM     58  N   SER A   4      16.423  -7.041  -0.108  1.00  0.880          N  
ATOM     59  CA  SER A   4      16.308  -8.377   0.468  1.00  1.020          C  
ATOM     60  C   SER A   4      14.991  -8.551   1.229  1.00  0.940          C  
ATOM     61  O   SER A   4      14.577  -9.676   1.521  1.00  1.130          O  
ATOM     62  CB  SER A   4      17.478  -8.667   1.390  1.00  1.370          C  
ATOM     63  OG  SER A   4      17.405  -7.921   2.575  1.00  1.370          O  
ATOM     64  H   SER A   4      17.167  -6.430   0.250  1.00  1.060          H  
ATOM     65  HA  SER A   4      16.329  -9.100  -0.347  1.00  1.220          H  
ATOM     66 1HB  SER A   4      17.503  -9.729   1.626  1.00  1.650          H  
ATOM     67 2HB  SER A   4      18.405  -8.423   0.869  1.00  1.650          H  
ATOM     68  HG  SER A   4      18.234  -8.074   3.036  1.00  1.650          H  
ATOM     69  N   ALA A   5      14.341  -7.438   1.579  1.00  0.790          N  
ATOM     70  CA  ALA A   5      13.055  -7.464   2.251  1.00  0.810          C  
ATOM     71  C   ALA A   5      11.944  -7.121   1.262  1.00  0.700          C  
ATOM     72  O   ALA A   5      10.888  -7.771   1.234  1.00  0.750          O  
ATOM     73  CB  ALA A   5      13.047  -6.478   3.403  1.00  1.130          C  
ATOM     74  H   ALA A   5      14.752  -6.539   1.336  1.00  0.950          H  
ATOM     75  HA  ALA A   5      12.880  -8.471   2.628  1.00  0.970          H  
ATOM     76 1HB  ALA A   5      12.083  -6.511   3.905  1.00  1.350          H  
ATOM     77 2HB  ALA A   5      13.836  -6.741   4.106  1.00  1.350          H  
ATOM     78 3HB  ALA A   5      13.223  -5.473   3.016  1.00  1.350          H  
ATOM     79  N   LEU A   6      12.194  -6.080   0.459  1.00  0.610          N  
ATOM     80  CA  LEU A   6      11.217  -5.573  -0.489  1.00  0.570          C  
ATOM     81  C   LEU A   6      10.879  -6.521  -1.623  1.00  0.500          C  
ATOM     82  O   LEU A   6       9.708  -6.642  -1.972  1.00  0.550          O  
ATOM     83  CB  LEU A   6      11.724  -4.265  -1.084  1.00  0.810          C  
ATOM     84  CG  LEU A   6      11.792  -3.027  -0.187  1.00  0.810          C  
ATOM     85  CD1 LEU A   6      12.567  -1.926  -0.941  1.00  0.810          C  
ATOM     86  CD2 LEU A   6      10.382  -2.544   0.143  1.00  0.810          C  
ATOM     87  H   LEU A   6      13.090  -5.595   0.542  1.00  0.730          H  
ATOM     88  HA  LEU A   6      10.298  -5.388   0.056  1.00  0.680          H  
ATOM     89 1HB  LEU A   6      12.722  -4.445  -1.383  1.00  0.980          H  
ATOM     90 2HB  LEU A   6      11.129  -4.024  -1.958  1.00  0.980          H  
ATOM     91  HG  LEU A   6      12.328  -3.265   0.734  1.00  0.980          H  
ATOM     92 1HD1 LEU A   6      12.634  -1.035  -0.319  1.00  0.980          H  
ATOM     93 2HD1 LEU A   6      13.573  -2.281  -1.169  1.00  0.980          H  
ATOM     94 3HD1 LEU A   6      12.050  -1.682  -1.865  1.00  0.980          H  
ATOM     95 1HD2 LEU A   6      10.446  -1.656   0.770  1.00  0.980          H  
ATOM     96 2HD2 LEU A   6       9.867  -2.301  -0.774  1.00  0.980          H  
ATOM     97 3HD2 LEU A   6       9.829  -3.310   0.676  1.00  0.980          H  
ATOM     98  N   ILE A   7      11.851  -7.243  -2.188  1.00  0.500          N  
ATOM     99  CA  ILE A   7      11.453  -8.095  -3.284  1.00  0.560          C  
ATOM    100  C   ILE A   7      10.537  -9.228  -2.820  1.00  0.630          C  
ATOM    101  O   ILE A   7       9.486  -9.391  -3.435  1.00  0.630          O  
ATOM    102  CB  ILE A   7      12.653  -8.579  -4.138  1.00  0.760          C  
ATOM    103  CG1 ILE A   7      13.223  -7.361  -4.877  1.00  0.760          C  
ATOM    104  CG2 ILE A   7      12.201  -9.715  -5.061  1.00  0.760          C  
ATOM    105  CD1 ILE A   7      14.562  -7.554  -5.553  1.00  0.760          C  
ATOM    106  H   ILE A   7      12.830  -7.178  -1.897  1.00  0.600          H  
ATOM    107  HA  ILE A   7      10.866  -7.483  -3.969  1.00  0.670          H  
ATOM    108  HB  ILE A   7      13.459  -8.909  -3.514  1.00  0.910          H  
ATOM    109 1HG1 ILE A   7      12.507  -7.032  -5.623  1.00  0.910          H  
ATOM    110 2HG1 ILE A   7      13.346  -6.590  -4.153  1.00  0.910          H  
ATOM    111 1HG2 ILE A   7      13.029 -10.051  -5.673  1.00  0.910          H  
ATOM    112 2HG2 ILE A   7      11.849 -10.549  -4.471  1.00  0.910          H  
ATOM    113 3HG2 ILE A   7      11.398  -9.368  -5.693  1.00  0.910          H  
ATOM    114 1HD1 ILE A   7      14.856  -6.614  -6.011  1.00  0.910          H  
ATOM    115 2HD1 ILE A   7      15.308  -7.850  -4.815  1.00  0.910          H  
ATOM    116 3HD1 ILE A   7      14.492  -8.316  -6.320  1.00  0.910          H  
ATOM    117  N   PRO A   8      10.870 -10.056  -1.800  1.00  0.710          N  
ATOM    118  CA  PRO A   8       9.982 -11.076  -1.269  1.00  0.820          C  
ATOM    119  C   PRO A   8       8.595 -10.522  -0.931  1.00  0.780          C  
ATOM    120  O   PRO A   8       7.584 -11.172  -1.217  1.00  0.830          O  
ATOM    121  CB  PRO A   8      10.734 -11.533  -0.021  1.00  1.230          C  
ATOM    122  CG  PRO A   8      12.183 -11.337  -0.379  1.00  1.230          C  
ATOM    123  CD  PRO A   8      12.213 -10.051  -1.163  1.00  1.230          C  
ATOM    124  HA  PRO A   8       9.899 -11.895  -1.997  1.00  0.980          H  
ATOM    125 1HB  PRO A   8      10.431 -10.922   0.847  1.00  1.480          H  
ATOM    126 2HB  PRO A   8      10.485 -12.575   0.214  1.00  1.480          H  
ATOM    127 1HG  PRO A   8      12.798 -11.274   0.537  1.00  1.480          H  
ATOM    128 2HG  PRO A   8      12.557 -12.194  -0.956  1.00  1.480          H  
ATOM    129 1HD  PRO A   8      12.347  -9.212  -0.489  1.00  1.480          H  
ATOM    130 2HD  PRO A   8      13.012 -10.135  -1.869  1.00  1.480          H  
ATOM    131  N   LEU A   9       8.543  -9.292  -0.374  1.00  0.720          N  
ATOM    132  CA  LEU A   9       7.266  -8.664  -0.068  1.00  0.740          C  
ATOM    133  C   LEU A   9       6.442  -8.487  -1.314  1.00  0.690          C  
ATOM    134  O   LEU A   9       5.263  -8.852  -1.352  1.00  0.770          O  
ATOM    135  CB  LEU A   9       7.493  -7.289   0.573  1.00  1.030          C  
ATOM    136  CG  LEU A   9       6.247  -6.414   0.838  1.00  1.030          C  
ATOM    137  CD1 LEU A   9       5.295  -7.100   1.820  1.00  1.030          C  
ATOM    138  CD2 LEU A   9       6.730  -5.058   1.353  1.00  1.030          C  
ATOM    139  H   LEU A   9       9.389  -8.784  -0.093  1.00  0.860          H  
ATOM    140  HA  LEU A   9       6.731  -9.310   0.622  1.00  0.890          H  
ATOM    141 1HB  LEU A   9       8.016  -7.434   1.516  1.00  1.230          H  
ATOM    142 2HB  LEU A   9       8.142  -6.718  -0.077  1.00  1.230          H  
ATOM    143  HG  LEU A   9       5.710  -6.263  -0.083  1.00  1.230          H  
ATOM    144 1HD1 LEU A   9       4.428  -6.461   1.987  1.00  1.230          H  
ATOM    145 2HD1 LEU A   9       4.955  -8.053   1.414  1.00  1.230          H  
ATOM    146 3HD1 LEU A   9       5.806  -7.270   2.766  1.00  1.230          H  
ATOM    147 1HD2 LEU A   9       5.873  -4.406   1.526  1.00  1.230          H  
ATOM    148 2HD2 LEU A   9       7.279  -5.194   2.285  1.00  1.230          H  
ATOM    149 3HD2 LEU A   9       7.389  -4.606   0.610  1.00  1.230          H  
ATOM    150  N   PHE A  10       7.063  -7.919  -2.334  1.00  0.590          N  
ATOM    151  CA  PHE A  10       6.396  -7.641  -3.579  1.00  0.580          C  
ATOM    152  C   PHE A  10       5.967  -8.935  -4.263  1.00  0.620          C  
ATOM    153  O   PHE A  10       4.852  -9.003  -4.782  1.00  0.680          O  
ATOM    154  CB  PHE A  10       7.289  -6.718  -4.407  1.00  0.820          C  
ATOM    155  CG  PHE A  10       7.441  -5.278  -3.737  1.00  0.820          C  
ATOM    156  CD1 PHE A  10       8.445  -4.420  -4.099  1.00  0.820          C  
ATOM    157  CD2 PHE A  10       6.588  -4.819  -2.712  1.00  0.820          C  
ATOM    158  CE1 PHE A  10       8.558  -3.158  -3.486  1.00  0.820          C  
ATOM    159  CE2 PHE A  10       6.720  -3.601  -2.136  1.00  0.820          C  
ATOM    160  CZ  PHE A  10       7.697  -2.773  -2.525  1.00  0.820          C  
ATOM    161  H   PHE A  10       8.040  -7.616  -2.212  1.00  0.710          H  
ATOM    162  HA  PHE A  10       5.476  -7.125  -3.372  1.00  0.700          H  
ATOM    163 1HB  PHE A  10       8.284  -7.164  -4.492  1.00  0.980          H  
ATOM    164 2HB  PHE A  10       6.893  -6.599  -5.412  1.00  0.980          H  
ATOM    165  HD1 PHE A  10       9.147  -4.731  -4.874  1.00  0.980          H  
ATOM    166  HD2 PHE A  10       5.812  -5.419  -2.350  1.00  0.980          H  
ATOM    167  HE1 PHE A  10       9.330  -2.467  -3.769  1.00  0.980          H  
ATOM    168  HE2 PHE A  10       6.032  -3.295  -1.350  1.00  0.980          H  
ATOM    169  HZ  PHE A  10       7.796  -1.802  -2.060  1.00  0.980          H  
ATOM    170  N   ILE A  11       6.782  -9.983  -4.205  1.00  0.660          N  
ATOM    171  CA  ILE A  11       6.382 -11.244  -4.821  1.00  0.790          C  
ATOM    172  C   ILE A  11       5.093 -11.748  -4.159  1.00  0.880          C  
ATOM    173  O   ILE A  11       4.156 -12.180  -4.845  1.00  1.010          O  
ATOM    174  CB  ILE A  11       7.501 -12.296  -4.718  1.00  1.050          C  
ATOM    175  CG1 ILE A  11       8.687 -11.851  -5.605  1.00  1.050          C  
ATOM    176  CG2 ILE A  11       6.964 -13.681  -5.159  1.00  1.050          C  
ATOM    177  CD1 ILE A  11       9.971 -12.594  -5.374  1.00  1.050          C  
ATOM    178  H   ILE A  11       7.706  -9.877  -3.767  1.00  0.790          H  
ATOM    179  HA  ILE A  11       6.178 -11.064  -5.874  1.00  0.950          H  
ATOM    180  HB  ILE A  11       7.858 -12.346  -3.688  1.00  1.260          H  
ATOM    181 1HG1 ILE A  11       8.403 -11.989  -6.643  1.00  1.260          H  
ATOM    182 2HG1 ILE A  11       8.873 -10.794  -5.437  1.00  1.260          H  
ATOM    183 1HG2 ILE A  11       7.746 -14.426  -5.087  1.00  1.260          H  
ATOM    184 2HG2 ILE A  11       6.139 -13.990  -4.520  1.00  1.260          H  
ATOM    185 3HG2 ILE A  11       6.614 -13.622  -6.191  1.00  1.260          H  
ATOM    186 1HD1 ILE A  11      10.732 -12.203  -6.048  1.00  1.260          H  
ATOM    187 2HD1 ILE A  11      10.291 -12.449  -4.343  1.00  1.260          H  
ATOM    188 3HD1 ILE A  11       9.841 -13.651  -5.564  1.00  1.260          H  
ATOM    189  N   LEU A  12       5.046 -11.718  -2.821  1.00  0.900          N  
ATOM    190  CA  LEU A  12       3.843 -12.133  -2.110  1.00  1.060          C  
ATOM    191  C   LEU A  12       2.649 -11.264  -2.482  1.00  1.040          C  
ATOM    192  O   LEU A  12       1.554 -11.778  -2.746  1.00  1.160          O  
ATOM    193  CB  LEU A  12       4.055 -12.073  -0.593  1.00  1.420          C  
ATOM    194  CG  LEU A  12       2.812 -12.404   0.293  1.00  1.420          C  
ATOM    195  CD1 LEU A  12       2.308 -13.830   0.028  1.00  1.420          C  
ATOM    196  CD2 LEU A  12       3.190 -12.218   1.756  1.00  1.420          C  
ATOM    197  H   LEU A  12       5.870 -11.406  -2.293  1.00  1.080          H  
ATOM    198  HA  LEU A  12       3.630 -13.158  -2.401  1.00  1.270          H  
ATOM    199 1HB  LEU A  12       4.855 -12.763  -0.332  1.00  1.700          H  
ATOM    200 2HB  LEU A  12       4.387 -11.064  -0.337  1.00  1.700          H  
ATOM    201  HG  LEU A  12       2.016 -11.721   0.050  1.00  1.700          H  
ATOM    202 1HD1 LEU A  12       1.438 -14.023   0.656  1.00  1.700          H  
ATOM    203 2HD1 LEU A  12       2.016 -13.942  -1.014  1.00  1.700          H  
ATOM    204 3HD1 LEU A  12       3.092 -14.546   0.265  1.00  1.700          H  
ATOM    205 1HD2 LEU A  12       2.321 -12.422   2.385  1.00  1.700          H  
ATOM    206 2HD2 LEU A  12       3.997 -12.903   2.017  1.00  1.700          H  
ATOM    207 3HD2 LEU A  12       3.520 -11.191   1.915  1.00  1.700          H  
ATOM    208  N   LEU A  13       2.854  -9.949  -2.523  1.00  0.950          N  
ATOM    209  CA  LEU A  13       1.770  -9.049  -2.843  1.00  1.030          C  
ATOM    210  C   LEU A  13       1.217  -9.281  -4.242  1.00  0.960          C  
ATOM    211  O   LEU A  13       0.043  -9.003  -4.451  1.00  1.050          O  
ATOM    212  CB  LEU A  13       2.185  -7.598  -2.612  1.00  1.410          C  
ATOM    213  CG  LEU A  13       2.385  -7.168  -1.093  1.00  1.410          C  
ATOM    214  CD1 LEU A  13       2.966  -5.779  -1.036  1.00  1.410          C  
ATOM    215  CD2 LEU A  13       1.052  -7.188  -0.344  1.00  1.410          C  
ATOM    216  H   LEU A  13       3.775  -9.571  -2.279  1.00  1.140          H  
ATOM    217  HA  LEU A  13       0.961  -9.270  -2.163  1.00  1.240          H  
ATOM    218 1HB  LEU A  13       3.128  -7.459  -3.116  1.00  1.690          H  
ATOM    219 2HB  LEU A  13       1.451  -6.947  -3.065  1.00  1.690          H  
ATOM    220  HG  LEU A  13       3.081  -7.854  -0.609  1.00  1.690          H  
ATOM    221 1HD1 LEU A  13       3.115  -5.488   0.002  1.00  1.690          H  
ATOM    222 2HD1 LEU A  13       3.896  -5.777  -1.534  1.00  1.690          H  
ATOM    223 3HD1 LEU A  13       2.288  -5.077  -1.515  1.00  1.690          H  
ATOM    224 1HD2 LEU A  13       1.222  -6.882   0.688  1.00  1.690          H  
ATOM    225 2HD2 LEU A  13       0.356  -6.494  -0.818  1.00  1.690          H  
ATOM    226 3HD2 LEU A  13       0.622  -8.173  -0.341  1.00  1.690          H  
ATOM    227  N   ILE A  14       2.033  -9.762  -5.201  1.00  0.890          N  
ATOM    228  CA  ILE A  14       1.514 -10.093  -6.534  1.00  0.900          C  
ATOM    229  C   ILE A  14       0.528 -11.263  -6.415  1.00  0.990          C  
ATOM    230  O   ILE A  14      -0.583 -11.209  -6.944  1.00  1.180          O  
ATOM    231  CB  ILE A  14       2.629 -10.468  -7.543  1.00  1.260          C  
ATOM    232  CG1 ILE A  14       3.469  -9.242  -7.839  1.00  1.260          C  
ATOM    233  CG2 ILE A  14       2.003 -11.018  -8.848  1.00  1.260          C  
ATOM    234  CD1 ILE A  14       4.784  -9.508  -8.575  1.00  1.260          C  
ATOM    235  H   ILE A  14       3.031  -9.885  -4.994  1.00  1.070          H  
ATOM    236  HA  ILE A  14       0.987  -9.228  -6.927  1.00  1.080          H  
ATOM    237  HB  ILE A  14       3.281 -11.222  -7.098  1.00  1.510          H  
ATOM    238 1HG1 ILE A  14       2.869  -8.568  -8.442  1.00  1.510          H  
ATOM    239 2HG1 ILE A  14       3.693  -8.757  -6.902  1.00  1.510          H  
ATOM    240 1HG2 ILE A  14       2.775 -11.284  -9.557  1.00  1.510          H  
ATOM    241 2HG2 ILE A  14       1.408 -11.905  -8.646  1.00  1.510          H  
ATOM    242 3HG2 ILE A  14       1.379 -10.260  -9.274  1.00  1.510          H  
ATOM    243 1HD1 ILE A  14       5.319  -8.580  -8.737  1.00  1.510          H  
ATOM    244 2HD1 ILE A  14       5.397 -10.169  -7.973  1.00  1.510          H  
ATOM    245 3HD1 ILE A  14       4.593  -9.967  -9.528  1.00  1.510          H  
ATOM    246  N   SER A  15       0.912 -12.324  -5.698  1.00  1.040          N  
ATOM    247  CA  SER A  15       0.025 -13.487  -5.531  1.00  1.230          C  
ATOM    248  C   SER A  15      -1.296 -13.087  -4.853  1.00  1.060          C  
ATOM    249  O   SER A  15      -2.399 -13.551  -5.212  1.00  1.120          O  
ATOM    250  CB  SER A  15       0.709 -14.561  -4.697  1.00  1.650          C  
ATOM    251  OG  SER A  15       1.818 -15.105  -5.366  1.00  1.650          O  
ATOM    252  H   SER A  15       1.862 -12.334  -5.300  1.00  1.250          H  
ATOM    253  HA  SER A  15      -0.196 -13.894  -6.516  1.00  1.480          H  
ATOM    254 1HB  SER A  15       1.031 -14.128  -3.748  1.00  1.980          H  
ATOM    255 2HB  SER A  15      -0.005 -15.349  -4.469  1.00  1.980          H  
ATOM    256  HG  SER A  15       2.174 -15.780  -4.783  1.00  1.980          H  
ATOM    257  N   LEU A  16      -1.187 -12.151  -3.926  1.00  0.970          N  
ATOM    258  CA  LEU A  16      -2.334 -11.708  -3.176  1.00  1.050          C  
ATOM    259  C   LEU A  16      -3.213 -10.716  -3.930  1.00  0.910          C  
ATOM    260  O   LEU A  16      -4.210 -10.243  -3.376  1.00  0.980          O  
ATOM    261  CB  LEU A  16      -1.902 -11.083  -1.845  1.00  1.440          C  
ATOM    262  CG  LEU A  16      -1.231 -12.021  -0.799  1.00  1.440          C  
ATOM    263  CD1 LEU A  16      -0.730 -11.167   0.355  1.00  1.440          C  
ATOM    264  CD2 LEU A  16      -2.238 -13.076  -0.286  1.00  1.440          C  
ATOM    265  H   LEU A  16      -0.248 -11.814  -3.677  1.00  1.160          H  
ATOM    266  HA  LEU A  16      -2.922 -12.585  -2.969  1.00  1.260          H  
ATOM    267 1HB  LEU A  16      -1.196 -10.288  -2.072  1.00  1.730          H  
ATOM    268 2HB  LEU A  16      -2.776 -10.636  -1.375  1.00  1.730          H  
ATOM    269  HG  LEU A  16      -0.377 -12.524  -1.251  1.00  1.730          H  
ATOM    270 1HD1 LEU A  16      -0.244 -11.802   1.095  1.00  1.730          H  
ATOM    271 2HD1 LEU A  16      -0.018 -10.441  -0.021  1.00  1.730          H  
ATOM    272 3HD1 LEU A  16      -1.568 -10.650   0.818  1.00  1.730          H  
ATOM    273 1HD2 LEU A  16      -1.745 -13.708   0.451  1.00  1.730          H  
ATOM    274 2HD2 LEU A  16      -3.090 -12.576   0.177  1.00  1.730          H  
ATOM    275 3HD2 LEU A  16      -2.589 -13.699  -1.099  1.00  1.730          H  
ATOM    276  N   VAL A  17      -2.877 -10.385  -5.177  1.00  0.940          N  
ATOM    277  CA  VAL A  17      -3.704  -9.449  -5.908  1.00  1.120          C  
ATOM    278  C   VAL A  17      -4.954 -10.174  -6.328  1.00  0.990          C  
ATOM    279  O   VAL A  17      -6.062  -9.695  -6.099  1.00  1.110          O  
ATOM    280  CB  VAL A  17      -3.032  -8.960  -7.177  1.00  1.500          C  
ATOM    281  CG1 VAL A  17      -3.939  -8.049  -7.937  1.00  1.500          C  
ATOM    282  CG2 VAL A  17      -1.881  -8.323  -6.856  1.00  1.500          C  
ATOM    283  H   VAL A  17      -2.041 -10.783  -5.617  1.00  1.130          H  
ATOM    284  HA  VAL A  17      -3.950  -8.604  -5.266  1.00  1.340          H  
ATOM    285  HB  VAL A  17      -2.804  -9.815  -7.807  1.00  1.800          H  
ATOM    286 1HG1 VAL A  17      -3.434  -7.730  -8.844  1.00  1.800          H  
ATOM    287 2HG1 VAL A  17      -4.852  -8.532  -8.190  1.00  1.800          H  
ATOM    288 3HG1 VAL A  17      -4.161  -7.183  -7.315  1.00  1.800          H  
ATOM    289 1HG2 VAL A  17      -1.402  -8.011  -7.762  1.00  1.800          H  
ATOM    290 2HG2 VAL A  17      -2.129  -7.487  -6.223  1.00  1.800          H  
ATOM    291 3HG2 VAL A  17      -1.261  -8.976  -6.343  1.00  1.800          H  
ATOM    292  N   LEU A  18      -4.775 -11.349  -6.935  1.00  0.920          N  
ATOM    293  CA  LEU A  18      -5.918 -12.108  -7.392  1.00  0.990          C  
ATOM    294  C   LEU A  18      -6.739 -12.446  -6.173  1.00  0.800          C  
ATOM    295  O   LEU A  18      -7.968 -12.449  -6.235  1.00  0.900          O  
ATOM    296  CB  LEU A  18      -5.495 -13.395  -8.110  1.00  1.360          C  
ATOM    297  CG  LEU A  18      -6.594 -14.211  -8.837  1.00  1.360          C  
ATOM    298  CD1 LEU A  18      -7.261 -13.351  -9.958  1.00  1.360          C  
ATOM    299  CD2 LEU A  18      -5.943 -15.445  -9.440  1.00  1.360          C  
ATOM    300  H   LEU A  18      -3.835 -11.697  -7.089  1.00  1.100          H  
ATOM    301  HA  LEU A  18      -6.508 -11.478  -8.051  1.00  1.190          H  
ATOM    302 1HB  LEU A  18      -4.746 -13.179  -8.814  1.00  1.630          H  
ATOM    303 2HB  LEU A  18      -5.057 -14.057  -7.363  1.00  1.630          H  
ATOM    304  HG  LEU A  18      -7.370 -14.512  -8.126  1.00  1.630          H  
ATOM    305 1HD1 LEU A  18      -8.018 -13.947 -10.466  1.00  1.630          H  
ATOM    306 2HD1 LEU A  18      -7.739 -12.476  -9.539  1.00  1.630          H  
ATOM    307 3HD1 LEU A  18      -6.505 -13.038 -10.681  1.00  1.630          H  
ATOM    308 1HD2 LEU A  18      -6.697 -16.041  -9.955  1.00  1.630          H  
ATOM    309 2HD2 LEU A  18      -5.173 -15.140 -10.151  1.00  1.630          H  
ATOM    310 3HD2 LEU A  18      -5.490 -16.040  -8.646  1.00  1.630          H  
ATOM    311  N   PHE A  19      -6.048 -12.741  -5.057  1.00  0.750          N  
ATOM    312  CA  PHE A  19      -6.731 -13.020  -3.805  1.00  0.890          C  
ATOM    313  C   PHE A  19      -7.599 -11.839  -3.360  1.00  0.940          C  
ATOM    314  O   PHE A  19      -8.792 -11.996  -3.133  1.00  1.090          O  
ATOM    315  CB  PHE A  19      -5.715 -13.334  -2.716  1.00  1.190          C  
ATOM    316  CG  PHE A  19      -6.257 -13.541  -1.356  1.00  1.190          C  
ATOM    317  CD1 PHE A  19      -6.853 -14.730  -0.991  1.00  1.190          C  
ATOM    318  CD2 PHE A  19      -6.144 -12.529  -0.414  1.00  1.190          C  
ATOM    319  CE1 PHE A  19      -7.330 -14.905   0.288  1.00  1.190          C  
ATOM    320  CE2 PHE A  19      -6.620 -12.700   0.860  1.00  1.190          C  
ATOM    321  CZ  PHE A  19      -7.213 -13.890   1.214  1.00  1.190          C  
ATOM    322  H   PHE A  19      -5.018 -12.777  -5.093  1.00  0.900          H  
ATOM    323  HA  PHE A  19      -7.377 -13.886  -3.950  1.00  1.070          H  
ATOM    324 1HB  PHE A  19      -5.119 -14.201  -2.996  1.00  1.430          H  
ATOM    325 2HB  PHE A  19      -5.065 -12.505  -2.646  1.00  1.430          H  
ATOM    326  HD1 PHE A  19      -6.943 -15.535  -1.721  1.00  1.430          H  
ATOM    327  HD2 PHE A  19      -5.667 -11.585  -0.694  1.00  1.430          H  
ATOM    328  HE1 PHE A  19      -7.800 -15.848   0.570  1.00  1.430          H  
ATOM    329  HE2 PHE A  19      -6.528 -11.898   1.593  1.00  1.430          H  
ATOM    330  HZ  PHE A  19      -7.591 -14.029   2.226  1.00  1.430          H  
ATOM    331  N   CYS A  20      -7.046 -10.624  -3.273  1.00  1.020          N  
ATOM    332  CA  CYS A  20      -7.865  -9.527  -2.755  1.00  1.370          C  
ATOM    333  C   CYS A  20      -9.035  -9.173  -3.674  1.00  1.380          C  
ATOM    334  O   CYS A  20     -10.110  -8.776  -3.216  1.00  1.650          O  
ATOM    335  CB  CYS A  20      -7.023  -8.263  -2.555  1.00  1.780          C  
ATOM    336  SG  CYS A  20      -6.475  -7.446  -4.094  1.00  1.780          S  
ATOM    337  H   CYS A  20      -6.056 -10.484  -3.482  1.00  1.220          H  
ATOM    338  HA  CYS A  20      -8.257  -9.833  -1.787  1.00  1.640          H  
ATOM    339 1HB  CYS A  20      -7.581  -7.538  -1.968  1.00  2.130          H  
ATOM    340 2HB  CYS A  20      -6.128  -8.528  -1.991  1.00  2.130          H  
ATOM    341  HG  CYS A  20      -6.088  -8.567  -4.737  1.00  2.130          H  
ATOM    342  N   PHE A  21      -8.889  -9.415  -4.970  1.00  1.230          N  
ATOM    343  CA  PHE A  21      -9.955  -9.080  -5.894  1.00  1.470          C  
ATOM    344  C   PHE A  21     -10.988 -10.190  -5.982  1.00  1.380          C  
ATOM    345  O   PHE A  21     -12.041 -10.036  -6.603  1.00  1.690          O  
ATOM    346  CB  PHE A  21      -9.381  -8.755  -7.275  1.00  1.960          C  
ATOM    347  CG  PHE A  21      -8.570  -7.430  -7.341  1.00  1.960          C  
ATOM    348  CD1 PHE A  21      -8.932  -6.277  -6.612  1.00  1.960          C  
ATOM    349  CD2 PHE A  21      -7.452  -7.341  -8.142  1.00  1.960          C  
ATOM    350  CE1 PHE A  21      -8.186  -5.125  -6.691  1.00  1.960          C  
ATOM    351  CE2 PHE A  21      -6.718  -6.167  -8.204  1.00  1.960          C  
ATOM    352  CZ  PHE A  21      -7.082  -5.080  -7.482  1.00  1.960          C  
ATOM    353  H   PHE A  21      -7.978  -9.720  -5.329  1.00  1.480          H  
ATOM    354  HA  PHE A  21     -10.470  -8.208  -5.515  1.00  1.760          H  
ATOM    355 1HB  PHE A  21      -8.709  -9.570  -7.565  1.00  2.350          H  
ATOM    356 2HB  PHE A  21     -10.178  -8.721  -8.005  1.00  2.350          H  
ATOM    357  HD1 PHE A  21      -9.797  -6.281  -5.975  1.00  2.350          H  
ATOM    358  HD2 PHE A  21      -7.150  -8.206  -8.719  1.00  2.350          H  
ATOM    359  HE1 PHE A  21      -8.475  -4.251  -6.120  1.00  2.350          H  
ATOM    360  HE2 PHE A  21      -5.839  -6.092  -8.829  1.00  2.350          H  
ATOM    361  HZ  PHE A  21      -6.487  -4.176  -7.551  1.00  2.350          H  
ATOM    362  N   SER A  22     -10.760 -11.288  -5.265  1.00  1.250          N  
ATOM    363  CA  SER A  22     -11.674 -12.414  -5.276  1.00  1.620          C  
ATOM    364  C   SER A  22     -12.792 -12.123  -4.305  1.00  1.840          C  
ATOM    365  O   SER A  22     -13.768 -12.866  -4.211  1.00  2.300          O  
ATOM    366  CB  SER A  22     -10.970 -13.714  -4.915  1.00  2.120          C  
ATOM    367  OG  SER A  22     -10.036 -14.090  -5.904  1.00  2.120          O  
ATOM    368  H   SER A  22      -9.929 -11.365  -4.672  1.00  1.500          H  
ATOM    369  HA  SER A  22     -12.100 -12.517  -6.277  1.00  1.940          H  
ATOM    370 1HB  SER A  22     -10.469 -13.604  -3.956  1.00  2.540          H  
ATOM    371 2HB  SER A  22     -11.713 -14.499  -4.801  1.00  2.540          H  
ATOM    372  HG  SER A  22      -9.306 -13.437  -5.872  1.00  2.540          H  
ATOM    373  N   PHE A  23     -12.658 -11.014  -3.573  1.00  1.840          N  
ATOM    374  CA  PHE A  23     -13.665 -10.622  -2.625  1.00  2.350          C  
ATOM    375  C   PHE A  23     -14.547  -9.514  -3.199  1.00  2.500          C  
ATOM    376  O   PHE A  23     -15.392  -8.963  -2.490  1.00  2.970          O  
ATOM    377  CB  PHE A  23     -12.991 -10.199  -1.330  1.00  3.090          C  
ATOM    378  CG  PHE A  23     -12.262 -11.352  -0.698  1.00  3.090          C  
ATOM    379  CD1 PHE A  23     -10.916 -11.529  -0.931  1.00  3.090          C  
ATOM    380  CD2 PHE A  23     -12.914 -12.265   0.117  1.00  3.090          C  
ATOM    381  CE1 PHE A  23     -10.231 -12.575  -0.386  1.00  3.090          C  
ATOM    382  CE2 PHE A  23     -12.221 -13.324   0.675  1.00  3.090          C  
ATOM    383  CZ  PHE A  23     -10.873 -13.474   0.417  1.00  3.090          C  
ATOM    384  H   PHE A  23     -11.824 -10.426  -3.664  1.00  2.210          H  
ATOM    385  HA  PHE A  23     -14.299 -11.483  -2.416  1.00  2.820          H  
ATOM    386 1HB  PHE A  23     -12.270  -9.402  -1.535  1.00  3.700          H  
ATOM    387 2HB  PHE A  23     -13.729  -9.819  -0.628  1.00  3.700          H  
ATOM    388  HD1 PHE A  23     -10.399 -10.824  -1.570  1.00  3.700          H  
ATOM    389  HD2 PHE A  23     -13.981 -12.144   0.314  1.00  3.700          H  
ATOM    390  HE1 PHE A  23      -9.173 -12.685  -0.602  1.00  3.700          H  
ATOM    391  HE2 PHE A  23     -12.738 -14.041   1.314  1.00  3.700          H  
ATOM    392  HZ  PHE A  23     -10.321 -14.305   0.845  1.00  3.700          H  
ATOM    393  N   ARG A  24     -14.368  -9.178  -4.487  1.00  2.450          N  
ATOM    394  CA  ARG A  24     -15.236  -8.183  -5.094  1.00  3.000          C  
ATOM    395  C   ARG A  24     -16.404  -8.938  -5.725  1.00  2.970          C  
ATOM    396  O   ARG A  24     -16.275 -10.101  -6.096  1.00  3.490          O  
ATOM    397  CB  ARG A  24     -14.486  -7.262  -6.065  1.00  3.980          C  
ATOM    398  CG  ARG A  24     -13.443  -6.337  -5.341  1.00  3.980          C  
ATOM    399  CD  ARG A  24     -12.845  -5.248  -6.213  1.00  3.980          C  
ATOM    400  NE  ARG A  24     -11.892  -4.404  -5.439  1.00  3.980          N  
ATOM    401  CZ  ARG A  24     -11.383  -3.186  -5.815  1.00  3.980          C  
ATOM    402  NH1 ARG A  24     -11.728  -2.627  -6.952  1.00  3.980          N  
ATOM    403  NH2 ARG A  24     -10.535  -2.552  -5.004  1.00  3.980          N  
ATOM    404  H   ARG A  24     -13.653  -9.633  -5.063  1.00  2.940          H  
ATOM    405  HA  ARG A  24     -15.638  -7.542  -4.311  1.00  3.600          H  
ATOM    406 1HB  ARG A  24     -13.948  -7.866  -6.800  1.00  4.780          H  
ATOM    407 2HB  ARG A  24     -15.193  -6.633  -6.606  1.00  4.780          H  
ATOM    408 1HG  ARG A  24     -13.924  -5.860  -4.488  1.00  4.780          H  
ATOM    409 2HG  ARG A  24     -12.622  -6.960  -4.980  1.00  4.780          H  
ATOM    410 1HD  ARG A  24     -12.306  -5.701  -7.032  1.00  4.780          H  
ATOM    411 2HD  ARG A  24     -13.639  -4.613  -6.602  1.00  4.780          H  
ATOM    412  HE  ARG A  24     -11.590  -4.771  -4.542  1.00  4.780          H  
ATOM    413 1HH1 ARG A  24     -12.373  -3.090  -7.571  1.00  4.780          H  
ATOM    414 2HH1 ARG A  24     -11.357  -1.715  -7.201  1.00  4.780          H  
ATOM    415 1HH2 ARG A  24     -10.276  -2.970  -4.122  1.00  4.780          H  
ATOM    416 2HH2 ARG A  24     -10.143  -1.617  -5.253  1.00  4.780          H  
ATOM    417  N   LYS A  25     -17.556  -8.293  -5.832  1.00  2.760          N  
ATOM    418  CA  LYS A  25     -18.739  -8.950  -6.388  1.00  2.870          C  
ATOM    419  C   LYS A  25     -18.695  -9.173  -7.896  1.00  2.870          C  
ATOM    420  O   LYS A  25     -18.130  -8.371  -8.647  1.00  2.770          O  
ATOM    421  CB  LYS A  25     -19.991  -8.150  -6.035  1.00  3.970          C  
ATOM    422  CG  LYS A  25     -20.333  -8.137  -4.545  1.00  3.970          C  
ATOM    423  CD  LYS A  25     -21.611  -7.344  -4.279  1.00  3.970          C  
ATOM    424  CE  LYS A  25     -21.965  -7.327  -2.793  1.00  3.970          C  
ATOM    425  NZ  LYS A  25     -23.207  -6.543  -2.525  1.00  3.970          N  
ATOM    426  H   LYS A  25     -17.615  -7.335  -5.518  1.00  3.310          H  
ATOM    427  HA  LYS A  25     -18.822  -9.933  -5.922  1.00  3.440          H  
ATOM    428 1HB  LYS A  25     -19.864  -7.119  -6.362  1.00  4.770          H  
ATOM    429 2HB  LYS A  25     -20.846  -8.561  -6.581  1.00  4.770          H  
ATOM    430 1HG  LYS A  25     -20.469  -9.163  -4.201  1.00  4.770          H  
ATOM    431 2HG  LYS A  25     -19.510  -7.694  -3.986  1.00  4.770          H  
ATOM    432 1HD  LYS A  25     -21.479  -6.318  -4.622  1.00  4.770          H  
ATOM    433 2HD  LYS A  25     -22.437  -7.790  -4.835  1.00  4.770          H  
ATOM    434 1HE  LYS A  25     -22.113  -8.350  -2.450  1.00  4.770          H  
ATOM    435 2HE  LYS A  25     -21.141  -6.883  -2.236  1.00  4.770          H  
ATOM    436 1HZ  LYS A  25     -23.406  -6.555  -1.534  1.00  4.770          H  
ATOM    437 2HZ  LYS A  25     -23.077  -5.587  -2.829  1.00  4.770          H  
ATOM    438 3HZ  LYS A  25     -23.982  -6.952  -3.027  1.00  4.770          H  
ATOM    439  N   ASN A  26     -19.334 -10.252  -8.341  1.00  3.570          N  
ATOM    440  CA  ASN A  26     -19.441 -10.501  -9.765  1.00  4.140          C  
ATOM    441  C   ASN A  26     -20.656  -9.687 -10.270  1.00  3.900          C  
ATOM    442  O   ASN A  26     -21.475  -9.262  -9.456  1.00  4.250          O  
ATOM    443  CB  ASN A  26     -19.509 -12.023  -9.977  1.00  5.570          C  
ATOM    444  CG  ASN A  26     -20.736 -12.694  -9.430  1.00  5.570          C  
ATOM    445  OD1 ASN A  26     -21.849 -12.174  -9.490  1.00  5.570          O  
ATOM    446  ND2 ASN A  26     -20.546 -13.869  -8.879  1.00  5.570          N  
ATOM    447  H   ASN A  26     -19.757 -10.890  -7.681  1.00  4.280          H  
ATOM    448  HA  ASN A  26     -18.548 -10.126 -10.254  1.00  4.970          H  
ATOM    449 1HB  ASN A  26     -19.402 -12.302 -11.003  1.00  6.680          H  
ATOM    450 2HB  ASN A  26     -18.648 -12.459  -9.464  1.00  6.680          H  
ATOM    451 1HD2 ASN A  26     -21.322 -14.371  -8.491  1.00  6.680          H  
ATOM    452 2HD2 ASN A  26     -19.628 -14.268  -8.843  1.00  6.680          H  
ATOM    453  N   GLN A  27     -20.793  -9.432 -11.585  1.00  3.690          N  
ATOM    454  CA  GLN A  27     -19.876  -9.821 -12.652  1.00  3.440          C  
ATOM    455  C   GLN A  27     -18.789  -8.787 -12.890  1.00  2.520          C  
ATOM    456  O   GLN A  27     -17.930  -8.985 -13.749  1.00  2.910          O  
ATOM    457  CB  GLN A  27     -20.642 -10.063 -13.950  1.00  4.920          C  
ATOM    458  CG  GLN A  27     -21.660 -11.189 -13.873  1.00  4.920          C  
ATOM    459  CD  GLN A  27     -21.019 -12.508 -13.532  1.00  4.920          C  
ATOM    460  OE1 GLN A  27     -19.970 -12.852 -14.079  1.00  4.920          O  
ATOM    461  NE2 GLN A  27     -21.641 -13.259 -12.639  1.00  4.920          N  
ATOM    462  H   GLN A  27     -21.607  -8.898 -11.858  1.00  4.430          H  
ATOM    463  HA  GLN A  27     -19.374 -10.738 -12.398  1.00  4.130          H  
ATOM    464 1HB  GLN A  27     -21.169  -9.153 -14.236  1.00  5.900          H  
ATOM    465 2HB  GLN A  27     -19.939 -10.300 -14.750  1.00  5.900          H  
ATOM    466 1HG  GLN A  27     -22.389 -10.959 -13.098  1.00  5.900          H  
ATOM    467 2HG  GLN A  27     -22.156 -11.288 -14.838  1.00  5.900          H  
ATOM    468 1HE2 GLN A  27     -21.265 -14.151 -12.380  1.00  5.900          H  
ATOM    469 2HE2 GLN A  27     -22.494 -12.939 -12.216  1.00  5.900          H  
ATOM    470  N   SER A  28     -18.773  -7.684 -12.116  1.00  1.760          N  
ATOM    471  CA  SER A  28     -17.719  -6.687 -12.317  1.00  1.520          C  
ATOM    472  C   SER A  28     -16.373  -7.336 -12.017  1.00  1.260          C  
ATOM    473  O   SER A  28     -15.389  -7.043 -12.694  1.00  1.160          O  
ATOM    474  CB  SER A  28     -17.917  -5.455 -11.457  1.00  2.220          C  
ATOM    475  OG  SER A  28     -17.735  -5.742 -10.112  1.00  2.220          O  
ATOM    476  H   SER A  28     -19.477  -7.541 -11.403  1.00  2.110          H  
ATOM    477  HA  SER A  28     -17.724  -6.373 -13.363  1.00  1.820          H  
ATOM    478 1HB  SER A  28     -17.208  -4.686 -11.766  1.00  2.670          H  
ATOM    479 2HB  SER A  28     -18.918  -5.059 -11.615  1.00  2.670          H  
ATOM    480  HG  SER A  28     -17.825  -4.906  -9.646  1.00  2.670          H  
ATOM    481  N   GLU A  29     -16.376  -8.380 -11.169  1.00  1.280          N  
ATOM    482  CA  GLU A  29     -15.197  -9.178 -10.837  1.00  1.210          C  
ATOM    483  C   GLU A  29     -14.389  -9.543 -12.079  1.00  1.100          C  
ATOM    484  O   GLU A  29     -13.155  -9.560 -12.031  1.00  1.090          O  
ATOM    485  CB  GLU A  29     -15.602 -10.502 -10.172  1.00  1.720          C  
ATOM    486  CG  GLU A  29     -14.419 -11.412  -9.762  1.00  1.720          C  
ATOM    487  CD  GLU A  29     -14.859 -12.743  -9.195  1.00  1.720          C  
ATOM    488  OE1 GLU A  29     -16.041 -12.976  -9.107  1.00  1.720          O  
ATOM    489  OE2 GLU A  29     -14.005 -13.545  -8.887  1.00  1.720          O  
ATOM    490  H   GLU A  29     -17.217  -8.517 -10.602  1.00  1.540          H  
ATOM    491  HA  GLU A  29     -14.571  -8.606 -10.154  1.00  1.450          H  
ATOM    492 1HB  GLU A  29     -16.180 -10.291  -9.272  1.00  2.070          H  
ATOM    493 2HB  GLU A  29     -16.241 -11.068 -10.851  1.00  2.070          H  
ATOM    494 1HG  GLU A  29     -13.786 -11.609 -10.624  1.00  2.070          H  
ATOM    495 2HG  GLU A  29     -13.817 -10.886  -9.016  1.00  2.070          H  
ATOM    496  N   ASN A  30     -15.063  -9.884 -13.185  1.00  1.240          N  
ATOM    497  CA  ASN A  30     -14.344 -10.283 -14.381  1.00  1.420          C  
ATOM    498  C   ASN A  30     -13.562  -9.112 -14.980  1.00  1.310          C  
ATOM    499  O   ASN A  30     -12.473  -9.305 -15.533  1.00  1.570          O  
ATOM    500  CB  ASN A  30     -15.323 -10.855 -15.375  1.00  1.920          C  
ATOM    501  CG  ASN A  30     -15.819 -12.208 -14.951  1.00  1.920          C  
ATOM    502  OD1 ASN A  30     -15.132 -12.959 -14.243  1.00  1.920          O  
ATOM    503  ND2 ASN A  30     -17.017 -12.529 -15.351  1.00  1.920          N  
ATOM    504  H   ASN A  30     -16.088  -9.838 -13.216  1.00  1.490          H  
ATOM    505  HA  ASN A  30     -13.620 -11.052 -14.108  1.00  1.700          H  
ATOM    506 1HB  ASN A  30     -16.178 -10.180 -15.470  1.00  2.300          H  
ATOM    507 2HB  ASN A  30     -14.852 -10.933 -16.353  1.00  2.300          H  
ATOM    508 1HD2 ASN A  30     -17.414 -13.412 -15.091  1.00  2.300          H  
ATOM    509 2HD2 ASN A  30     -17.551 -11.896 -15.910  1.00  2.300          H  
ATOM    510  N   GLN A  31     -14.109  -7.893 -14.856  1.00  1.160          N  
ATOM    511  CA  GLN A  31     -13.484  -6.682 -15.366  1.00  1.220          C  
ATOM    512  C   GLN A  31     -12.357  -6.332 -14.424  1.00  1.100          C  
ATOM    513  O   GLN A  31     -11.304  -5.852 -14.840  1.00  1.250          O  
ATOM    514  CB  GLN A  31     -14.487  -5.532 -15.435  1.00  1.680          C  
ATOM    515  CG  GLN A  31     -15.591  -5.730 -16.449  1.00  1.680          C  
ATOM    516  CD  GLN A  31     -16.620  -4.626 -16.384  1.00  1.680          C  
ATOM    517  OE1 GLN A  31     -16.724  -3.935 -15.364  1.00  1.680          O  
ATOM    518  NE2 GLN A  31     -17.382  -4.451 -17.455  1.00  1.680          N  
ATOM    519  H   GLN A  31     -14.988  -7.788 -14.356  1.00  1.390          H  
ATOM    520  HA  GLN A  31     -13.073  -6.873 -16.355  1.00  1.460          H  
ATOM    521 1HB  GLN A  31     -14.941  -5.384 -14.459  1.00  2.020          H  
ATOM    522 2HB  GLN A  31     -13.963  -4.613 -15.689  1.00  2.020          H  
ATOM    523 1HG  GLN A  31     -15.156  -5.743 -17.447  1.00  2.020          H  
ATOM    524 2HG  GLN A  31     -16.090  -6.678 -16.243  1.00  2.020          H  
ATOM    525 1HE2 GLN A  31     -18.080  -3.731 -17.461  1.00  2.020          H  
ATOM    526 2HE2 GLN A  31     -17.264  -5.034 -18.260  1.00  2.020          H  
ATOM    527  N   ILE A  32     -12.578  -6.601 -13.142  1.00  1.020          N  
ATOM    528  CA  ILE A  32     -11.571  -6.298 -12.152  1.00  1.110          C  
ATOM    529  C   ILE A  32     -10.340  -7.119 -12.461  1.00  0.990          C  
ATOM    530  O   ILE A  32      -9.234  -6.584 -12.527  1.00  1.110          O  
ATOM    531  CB  ILE A  32     -12.033  -6.613 -10.706  1.00  1.520          C  
ATOM    532  CG1 ILE A  32     -13.263  -5.722 -10.267  1.00  1.520          C  
ATOM    533  CG2 ILE A  32     -10.866  -6.459  -9.736  1.00  1.520          C  
ATOM    534  CD1 ILE A  32     -13.040  -4.228 -10.232  1.00  1.520          C  
ATOM    535  H   ILE A  32     -13.499  -6.970 -12.883  1.00  1.220          H  
ATOM    536  HA  ILE A  32     -11.304  -5.252 -12.232  1.00  1.330          H  
ATOM    537  HB  ILE A  32     -12.363  -7.642 -10.660  1.00  1.820          H  
ATOM    538 1HG1 ILE A  32     -14.074  -5.909 -10.949  1.00  1.820          H  
ATOM    539 2HG1 ILE A  32     -13.574  -6.044  -9.274  1.00  1.820          H  
ATOM    540 1HG2 ILE A  32     -11.198  -6.715  -8.745  1.00  1.820          H  
ATOM    541 2HG2 ILE A  32     -10.047  -7.117 -10.011  1.00  1.820          H  
ATOM    542 3HG2 ILE A  32     -10.512  -5.458  -9.741  1.00  1.820          H  
ATOM    543 1HD1 ILE A  32     -13.963  -3.742  -9.918  1.00  1.820          H  
ATOM    544 2HD1 ILE A  32     -12.256  -3.982  -9.534  1.00  1.820          H  
ATOM    545 3HD1 ILE A  32     -12.772  -3.865 -11.219  1.00  1.820          H  
ATOM    546  N   VAL A  33     -10.508  -8.407 -12.741  1.00  0.880          N  
ATOM    547  CA  VAL A  33      -9.314  -9.161 -13.051  1.00  0.910          C  
ATOM    548  C   VAL A  33      -8.685  -8.701 -14.380  1.00  0.880          C  
ATOM    549  O   VAL A  33      -7.484  -8.411 -14.447  1.00  1.030          O  
ATOM    550  CB  VAL A  33      -9.597 -10.671 -13.064  1.00  1.260          C  
ATOM    551  CG1 VAL A  33      -8.348 -11.453 -13.571  1.00  1.260          C  
ATOM    552  CG2 VAL A  33      -9.961 -11.099 -11.636  1.00  1.260          C  
ATOM    553  H   VAL A  33     -11.437  -8.839 -12.678  1.00  1.060          H  
ATOM    554  HA  VAL A  33      -8.624  -8.983 -12.247  1.00  1.090          H  
ATOM    555  HB  VAL A  33     -10.431 -10.881 -13.741  1.00  1.510          H  
ATOM    556 1HG1 VAL A  33      -8.566 -12.519 -13.567  1.00  1.510          H  
ATOM    557 2HG1 VAL A  33      -8.090 -11.149 -14.583  1.00  1.510          H  
ATOM    558 3HG1 VAL A  33      -7.506 -11.262 -12.914  1.00  1.510          H  
ATOM    559 1HG2 VAL A  33     -10.176 -12.168 -11.617  1.00  1.510          H  
ATOM    560 2HG2 VAL A  33      -9.129 -10.883 -10.968  1.00  1.510          H  
ATOM    561 3HG2 VAL A  33     -10.844 -10.550 -11.300  1.00  1.510          H  
ATOM    562  N   LYS A  34      -9.480  -8.569 -15.440  1.00  0.880          N  
ATOM    563  CA  LYS A  34      -8.907  -8.157 -16.715  1.00  1.050          C  
ATOM    564  C   LYS A  34      -8.172  -6.809 -16.649  1.00  1.110          C  
ATOM    565  O   LYS A  34      -7.170  -6.615 -17.343  1.00  1.350          O  
ATOM    566  CB  LYS A  34      -9.983  -8.124 -17.796  1.00  1.400          C  
ATOM    567  CG  LYS A  34     -10.469  -9.512 -18.229  1.00  1.400          C  
ATOM    568  CD  LYS A  34     -11.578  -9.426 -19.279  1.00  1.400          C  
ATOM    569  CE  LYS A  34     -12.062 -10.812 -19.693  1.00  1.400          C  
ATOM    570  NZ  LYS A  34     -13.170 -10.741 -20.689  1.00  1.400          N  
ATOM    571  H   LYS A  34     -10.481  -8.796 -15.378  1.00  1.060          H  
ATOM    572  HA  LYS A  34      -8.177  -8.910 -17.007  1.00  1.260          H  
ATOM    573 1HB  LYS A  34     -10.846  -7.569 -17.419  1.00  1.680          H  
ATOM    574 2HB  LYS A  34      -9.608  -7.597 -18.671  1.00  1.680          H  
ATOM    575 1HG  LYS A  34      -9.628 -10.068 -18.642  1.00  1.680          H  
ATOM    576 2HG  LYS A  34     -10.840 -10.051 -17.359  1.00  1.680          H  
ATOM    577 1HD  LYS A  34     -12.420  -8.869 -18.861  1.00  1.680          H  
ATOM    578 2HD  LYS A  34     -11.211  -8.897 -20.158  1.00  1.680          H  
ATOM    579 1HE  LYS A  34     -11.230 -11.365 -20.128  1.00  1.680          H  
ATOM    580 2HE  LYS A  34     -12.416 -11.344 -18.809  1.00  1.680          H  
ATOM    581 1HZ  LYS A  34     -13.463 -11.677 -20.937  1.00  1.680          H  
ATOM    582 2HZ  LYS A  34     -13.950 -10.240 -20.287  1.00  1.680          H  
ATOM    583 3HZ  LYS A  34     -12.852 -10.260 -21.518  1.00  1.680          H  
ATOM    584  N   ILE A  35      -8.677  -5.869 -15.846  1.00  1.040          N  
ATOM    585  CA  ILE A  35      -8.065  -4.556 -15.754  1.00  1.220          C  
ATOM    586  C   ILE A  35      -7.169  -4.349 -14.526  1.00  1.150          C  
ATOM    587  O   ILE A  35      -6.013  -3.944 -14.688  1.00  1.220          O  
ATOM    588  CB  ILE A  35      -9.162  -3.475 -15.741  1.00  1.640          C  
ATOM    589  CG1 ILE A  35      -9.968  -3.558 -17.061  1.00  1.640          C  
ATOM    590  CG2 ILE A  35      -8.500  -2.065 -15.589  1.00  1.640          C  
ATOM    591  CD1 ILE A  35     -11.252  -2.760 -17.061  1.00  1.640          C  
ATOM    592  H   ILE A  35      -9.543  -6.056 -15.338  1.00  1.250          H  
ATOM    593  HA  ILE A  35      -7.453  -4.411 -16.640  1.00  1.460          H  
ATOM    594  HB  ILE A  35      -9.849  -3.659 -14.916  1.00  1.960          H  
ATOM    595 1HG1 ILE A  35      -9.340  -3.213 -17.878  1.00  1.960          H  
ATOM    596 2HG1 ILE A  35     -10.231  -4.599 -17.244  1.00  1.960          H  
ATOM    597 1HG2 ILE A  35      -9.260  -1.295 -15.580  1.00  1.960          H  
ATOM    598 2HG2 ILE A  35      -7.936  -1.995 -14.665  1.00  1.960          H  
ATOM    599 3HG2 ILE A  35      -7.823  -1.895 -16.426  1.00  1.960          H  
ATOM    600 1HD1 ILE A  35     -11.754  -2.890 -18.020  1.00  1.960          H  
ATOM    601 2HD1 ILE A  35     -11.900  -3.125 -16.260  1.00  1.960          H  
ATOM    602 3HD1 ILE A  35     -11.050  -1.709 -16.910  1.00  1.960          H  
ATOM    603  N   LEU A  36      -7.697  -4.561 -13.309  1.00  1.080          N  
ATOM    604  CA  LEU A  36      -6.976  -4.211 -12.090  1.00  1.190          C  
ATOM    605  C   LEU A  36      -5.984  -5.284 -11.690  1.00  1.050          C  
ATOM    606  O   LEU A  36      -4.867  -4.981 -11.273  1.00  1.090          O  
ATOM    607  CB  LEU A  36      -7.933  -4.013 -10.910  1.00  1.620          C  
ATOM    608  CG  LEU A  36      -8.638  -2.655 -10.725  1.00  1.620          C  
ATOM    609  CD1 LEU A  36      -9.682  -2.445 -11.800  1.00  1.620          C  
ATOM    610  CD2 LEU A  36      -9.238  -2.618  -9.338  1.00  1.620          C  
ATOM    611  H   LEU A  36      -8.617  -4.982 -13.222  1.00  1.300          H  
ATOM    612  HA  LEU A  36      -6.434  -3.290 -12.274  1.00  1.430          H  
ATOM    613 1HB  LEU A  36      -8.685  -4.775 -10.952  1.00  1.950          H  
ATOM    614 2HB  LEU A  36      -7.361  -4.163 -10.028  1.00  1.950          H  
ATOM    615  HG  LEU A  36      -7.926  -1.857 -10.816  1.00  1.950          H  
ATOM    616 1HD1 LEU A  36     -10.163  -1.479 -11.649  1.00  1.950          H  
ATOM    617 2HD1 LEU A  36      -9.224  -2.456 -12.766  1.00  1.950          H  
ATOM    618 3HD1 LEU A  36     -10.421  -3.224 -11.743  1.00  1.950          H  
ATOM    619 1HD2 LEU A  36      -9.718  -1.652  -9.179  1.00  1.950          H  
ATOM    620 2HD2 LEU A  36      -9.959  -3.398  -9.220  1.00  1.950          H  
ATOM    621 3HD2 LEU A  36      -8.452  -2.750  -8.615  1.00  1.950          H  
ATOM    622  N   PHE A  37      -6.375  -6.557 -11.789  1.00  0.980          N  
ATOM    623  CA  PHE A  37      -5.430  -7.613 -11.405  1.00  1.050          C  
ATOM    624  C   PHE A  37      -4.186  -7.478 -12.214  1.00  0.930          C  
ATOM    625  O   PHE A  37      -3.079  -7.369 -11.673  1.00  0.990          O  
ATOM    626  CB  PHE A  37      -5.992  -9.022 -11.579  1.00  1.440          C  
ATOM    627  CG  PHE A  37      -4.980 -10.103 -11.530  1.00  1.440          C  
ATOM    628  CD1 PHE A  37      -4.420 -10.562 -10.388  1.00  1.440          C  
ATOM    629  CD2 PHE A  37      -4.584 -10.669 -12.719  1.00  1.440          C  
ATOM    630  CE1 PHE A  37      -3.467 -11.546 -10.425  1.00  1.440          C  
ATOM    631  CE2 PHE A  37      -3.653 -11.652 -12.765  1.00  1.440          C  
ATOM    632  CZ  PHE A  37      -3.087 -12.092 -11.613  1.00  1.440          C  
ATOM    633  H   PHE A  37      -7.328  -6.749 -12.119  1.00  1.180          H  
ATOM    634  HA  PHE A  37      -5.168  -7.483 -10.370  1.00  1.260          H  
ATOM    635 1HB  PHE A  37      -6.747  -9.222 -10.827  1.00  1.730          H  
ATOM    636 2HB  PHE A  37      -6.436  -9.088 -12.515  1.00  1.730          H  
ATOM    637  HD1 PHE A  37      -4.714 -10.156  -9.464  1.00  1.730          H  
ATOM    638  HD2 PHE A  37      -5.030 -10.313 -13.643  1.00  1.730          H  
ATOM    639  HE1 PHE A  37      -3.007 -11.895  -9.504  1.00  1.730          H  
ATOM    640  HE2 PHE A  37      -3.355 -12.080 -13.720  1.00  1.730          H  
ATOM    641  HZ  PHE A  37      -2.331 -12.875 -11.639  1.00  1.730          H  
ATOM    642  N   PHE A  38      -4.362  -7.414 -13.519  1.00  0.900          N  
ATOM    643  CA  PHE A  38      -3.192  -7.297 -14.344  1.00  0.970          C  
ATOM    644  C   PHE A  38      -2.476  -5.967 -14.144  1.00  0.890          C  
ATOM    645  O   PHE A  38      -1.269  -5.964 -13.925  1.00  0.940          O  
ATOM    646  CB  PHE A  38      -3.553  -7.501 -15.807  1.00  1.330          C  
ATOM    647  CG  PHE A  38      -3.826  -8.942 -16.111  1.00  1.330          C  
ATOM    648  CD1 PHE A  38      -5.118  -9.393 -16.265  1.00  1.330          C  
ATOM    649  CD2 PHE A  38      -2.789  -9.854 -16.218  1.00  1.330          C  
ATOM    650  CE1 PHE A  38      -5.386 -10.722 -16.521  1.00  1.330          C  
ATOM    651  CE2 PHE A  38      -3.047 -11.185 -16.477  1.00  1.330          C  
ATOM    652  CZ  PHE A  38      -4.351 -11.619 -16.627  1.00  1.330          C  
ATOM    653  H   PHE A  38      -5.308  -7.520 -13.899  1.00  1.080          H  
ATOM    654  HA  PHE A  38      -2.506  -8.094 -14.058  1.00  1.160          H  
ATOM    655 1HB  PHE A  38      -4.450  -6.920 -16.049  1.00  1.600          H  
ATOM    656 2HB  PHE A  38      -2.747  -7.153 -16.447  1.00  1.600          H  
ATOM    657  HD1 PHE A  38      -5.929  -8.680 -16.183  1.00  1.600          H  
ATOM    658  HD2 PHE A  38      -1.759  -9.513 -16.095  1.00  1.600          H  
ATOM    659  HE1 PHE A  38      -6.416 -11.056 -16.640  1.00  1.600          H  
ATOM    660  HE2 PHE A  38      -2.224 -11.895 -16.561  1.00  1.600          H  
ATOM    661  HZ  PHE A  38      -4.557 -12.669 -16.831  1.00  1.600          H  
ATOM    662  N   ALA A  39      -3.177  -4.825 -14.109  1.00  0.880          N  
ATOM    663  CA  ALA A  39      -2.427  -3.580 -13.967  1.00  1.000          C  
ATOM    664  C   ALA A  39      -1.588  -3.538 -12.685  1.00  0.990          C  
ATOM    665  O   ALA A  39      -0.425  -3.120 -12.721  1.00  1.130          O  
ATOM    666  CB  ALA A  39      -3.380  -2.405 -13.999  1.00  1.350          C  
ATOM    667  H   ALA A  39      -4.193  -4.782 -14.248  1.00  1.060          H  
ATOM    668  HA  ALA A  39      -1.745  -3.501 -14.810  1.00  1.200          H  
ATOM    669 1HB  ALA A  39      -2.817  -1.476 -13.928  1.00  1.620          H  
ATOM    670 2HB  ALA A  39      -3.944  -2.421 -14.930  1.00  1.620          H  
ATOM    671 3HB  ALA A  39      -4.067  -2.482 -13.165  1.00  1.620          H  
ATOM    672  N   TYR A  40      -2.141  -4.025 -11.569  1.00  0.950          N  
ATOM    673  CA  TYR A  40      -1.431  -4.048 -10.300  1.00  1.050          C  
ATOM    674  C   TYR A  40      -0.161  -4.868 -10.453  1.00  1.000          C  
ATOM    675  O   TYR A  40       0.940  -4.417 -10.111  1.00  1.080          O  
ATOM    676  CB  TYR A  40      -2.300  -4.701  -9.226  1.00  1.430          C  
ATOM    677  CG  TYR A  40      -1.731  -4.766  -7.791  1.00  1.430          C  
ATOM    678  CD1 TYR A  40      -2.359  -4.044  -6.803  1.00  1.430          C  
ATOM    679  CD2 TYR A  40      -0.603  -5.529  -7.452  1.00  1.430          C  
ATOM    680  CE1 TYR A  40      -1.898  -4.107  -5.505  1.00  1.430          C  
ATOM    681  CE2 TYR A  40      -0.168  -5.582  -6.154  1.00  1.430          C  
ATOM    682  CZ  TYR A  40      -0.814  -4.879  -5.189  1.00  1.430          C  
ATOM    683  OH  TYR A  40      -0.387  -4.947  -3.890  1.00  1.430          O  
ATOM    684  H   TYR A  40      -3.104  -4.376 -11.591  1.00  1.140          H  
ATOM    685  HA  TYR A  40      -1.164  -3.030 -10.019  1.00  1.260          H  
ATOM    686 1HB  TYR A  40      -3.256  -4.175  -9.183  1.00  1.720          H  
ATOM    687 2HB  TYR A  40      -2.526  -5.715  -9.539  1.00  1.720          H  
ATOM    688  HD1 TYR A  40      -3.230  -3.437  -7.048  1.00  1.720          H  
ATOM    689  HD2 TYR A  40      -0.071  -6.118  -8.185  1.00  1.720          H  
ATOM    690  HE1 TYR A  40      -2.395  -3.560  -4.724  1.00  1.720          H  
ATOM    691  HE2 TYR A  40       0.695  -6.201  -5.893  1.00  1.720          H  
ATOM    692  HH  TYR A  40       0.342  -5.568  -3.838  1.00  1.720          H  
ATOM    693  N   CYS A  41      -0.336  -6.092 -10.982  1.00  0.940          N  
ATOM    694  CA  CYS A  41       0.727  -7.067 -11.143  1.00  0.970          C  
ATOM    695  C   CYS A  41       1.819  -6.565 -12.074  1.00  0.920          C  
ATOM    696  O   CYS A  41       2.993  -6.814 -11.823  1.00  0.920          O  
ATOM    697  CB  CYS A  41       0.149  -8.369 -11.676  1.00  1.350          C  
ATOM    698  SG  CYS A  41      -0.924  -9.203 -10.489  1.00  1.350          S  
ATOM    699  H   CYS A  41      -1.284  -6.373 -11.251  1.00  1.130          H  
ATOM    700  HA  CYS A  41       1.161  -7.263 -10.165  1.00  1.160          H  
ATOM    701 1HB  CYS A  41      -0.431  -8.173 -12.578  1.00  1.620          H  
ATOM    702 2HB  CYS A  41       0.961  -9.046 -11.938  1.00  1.620          H  
ATOM    703  HG  CYS A  41      -2.044  -8.504 -10.798  1.00  1.620          H  
ATOM    704  N   ILE A  42       1.449  -5.840 -13.126  1.00  0.910          N  
ATOM    705  CA  ILE A  42       2.420  -5.305 -14.075  1.00  0.940          C  
ATOM    706  C   ILE A  42       3.370  -4.340 -13.375  1.00  0.910          C  
ATOM    707  O   ILE A  42       4.592  -4.446 -13.543  1.00  0.940          O  
ATOM    708  CB  ILE A  42       1.710  -4.648 -15.277  1.00  1.300          C  
ATOM    709  CG1 ILE A  42       1.015  -5.775 -16.118  1.00  1.300          C  
ATOM    710  CG2 ILE A  42       2.724  -3.842 -16.129  1.00  1.300          C  
ATOM    711  CD1 ILE A  42      -0.003  -5.288 -17.129  1.00  1.300          C  
ATOM    712  H   ILE A  42       0.445  -5.706 -13.291  1.00  1.090          H  
ATOM    713  HA  ILE A  42       3.011  -6.132 -14.458  1.00  1.130          H  
ATOM    714  HB  ILE A  42       0.927  -3.979 -14.910  1.00  1.560          H  
ATOM    715 1HG1 ILE A  42       1.788  -6.321 -16.655  1.00  1.560          H  
ATOM    716 2HG1 ILE A  42       0.529  -6.465 -15.442  1.00  1.560          H  
ATOM    717 1HG2 ILE A  42       2.218  -3.381 -16.968  1.00  1.560          H  
ATOM    718 2HG2 ILE A  42       3.182  -3.054 -15.528  1.00  1.560          H  
ATOM    719 3HG2 ILE A  42       3.503  -4.510 -16.499  1.00  1.560          H  
ATOM    720 1HD1 ILE A  42      -0.419  -6.146 -17.655  1.00  1.560          H  
ATOM    721 2HD1 ILE A  42      -0.802  -4.763 -16.611  1.00  1.560          H  
ATOM    722 3HD1 ILE A  42       0.462  -4.622 -17.845  1.00  1.560          H  
ATOM    723  N   ASP A  43       2.835  -3.449 -12.540  1.00  0.870          N  
ATOM    724  CA  ASP A  43       3.712  -2.524 -11.835  1.00  0.880          C  
ATOM    725  C   ASP A  43       4.437  -3.224 -10.680  1.00  0.820          C  
ATOM    726  O   ASP A  43       5.558  -2.845 -10.356  1.00  0.830          O  
ATOM    727  CB  ASP A  43       2.962  -1.277 -11.419  1.00  1.230          C  
ATOM    728  CG  ASP A  43       2.661  -0.376 -12.625  1.00  1.230          C  
ATOM    729  OD1 ASP A  43       3.589   0.143 -13.213  1.00  1.230          O  
ATOM    730  OD2 ASP A  43       1.517  -0.236 -12.966  1.00  1.230          O  
ATOM    731  H   ASP A  43       1.808  -3.382 -12.474  1.00  1.040          H  
ATOM    732  HA  ASP A  43       4.469  -2.189 -12.540  1.00  1.060          H  
ATOM    733 1HB  ASP A  43       2.016  -1.582 -10.999  1.00  1.470          H  
ATOM    734 2HB  ASP A  43       3.524  -0.723 -10.659  1.00  1.470          H  
ATOM    735  N   PHE A  44       3.841  -4.238 -10.053  1.00  0.770          N  
ATOM    736  CA  PHE A  44       4.614  -4.980  -9.058  1.00  0.750          C  
ATOM    737  C   PHE A  44       5.779  -5.744  -9.699  1.00  0.780          C  
ATOM    738  O   PHE A  44       6.884  -5.778  -9.152  1.00  0.770          O  
ATOM    739  CB  PHE A  44       3.758  -5.846  -8.168  1.00  1.060          C  
ATOM    740  CG  PHE A  44       3.387  -5.157  -6.936  1.00  1.060          C  
ATOM    741  CD1 PHE A  44       2.579  -4.070  -6.910  1.00  1.060          C  
ATOM    742  CD2 PHE A  44       3.900  -5.619  -5.754  1.00  1.060          C  
ATOM    743  CE1 PHE A  44       2.308  -3.441  -5.700  1.00  1.060          C  
ATOM    744  CE2 PHE A  44       3.623  -5.000  -4.585  1.00  1.060          C  
ATOM    745  CZ  PHE A  44       2.835  -3.912  -4.552  1.00  1.060          C  
ATOM    746  H   PHE A  44       2.869  -4.485 -10.265  1.00  0.920          H  
ATOM    747  HA  PHE A  44       5.054  -4.250  -8.394  1.00  0.900          H  
ATOM    748 1HB  PHE A  44       2.854  -6.153  -8.692  1.00  1.270          H  
ATOM    749 2HB  PHE A  44       4.315  -6.701  -7.900  1.00  1.270          H  
ATOM    750  HD1 PHE A  44       2.157  -3.699  -7.844  1.00  1.270          H  
ATOM    751  HD2 PHE A  44       4.545  -6.494  -5.766  1.00  1.270          H  
ATOM    752  HE1 PHE A  44       1.674  -2.578  -5.660  1.00  1.270          H  
ATOM    753  HE2 PHE A  44       4.034  -5.370  -3.684  1.00  1.270          H  
ATOM    754  HZ  PHE A  44       2.618  -3.418  -3.607  1.00  1.270          H  
ATOM    755  N   LEU A  45       5.580  -6.335 -10.870  1.00  0.840          N  
ATOM    756  CA  LEU A  45       6.703  -6.990 -11.519  1.00  0.910          C  
ATOM    757  C   LEU A  45       7.766  -5.920 -11.795  1.00  0.910          C  
ATOM    758  O   LEU A  45       8.975  -6.178 -11.663  1.00  0.930          O  
ATOM    759  CB  LEU A  45       6.240  -7.681 -12.807  1.00  1.250          C  
ATOM    760  CG  LEU A  45       5.331  -8.944 -12.621  1.00  1.250          C  
ATOM    761  CD1 LEU A  45       4.752  -9.339 -13.967  1.00  1.250          C  
ATOM    762  CD2 LEU A  45       6.145 -10.108 -12.039  1.00  1.250          C  
ATOM    763  H   LEU A  45       4.653  -6.354 -11.297  1.00  1.010          H  
ATOM    764  HA  LEU A  45       7.128  -7.719 -10.840  1.00  1.090          H  
ATOM    765 1HB  LEU A  45       5.671  -6.953 -13.392  1.00  1.500          H  
ATOM    766 2HB  LEU A  45       7.116  -7.973 -13.382  1.00  1.500          H  
ATOM    767  HG  LEU A  45       4.514  -8.712 -11.946  1.00  1.500          H  
ATOM    768 1HD1 LEU A  45       4.110 -10.210 -13.846  1.00  1.500          H  
ATOM    769 2HD1 LEU A  45       4.164  -8.509 -14.363  1.00  1.500          H  
ATOM    770 3HD1 LEU A  45       5.558  -9.575 -14.658  1.00  1.500          H  
ATOM    771 1HD2 LEU A  45       5.496 -10.975 -11.924  1.00  1.500          H  
ATOM    772 2HD2 LEU A  45       6.963 -10.355 -12.716  1.00  1.500          H  
ATOM    773 3HD2 LEU A  45       6.548  -9.846 -11.077  1.00  1.500          H  
ATOM    774  N   ALA A  46       7.321  -4.702 -12.177  1.00  0.920          N  
ATOM    775  CA  ALA A  46       8.243  -3.596 -12.378  1.00  0.960          C  
ATOM    776  C   ALA A  46       8.979  -3.298 -11.073  1.00  0.880          C  
ATOM    777  O   ALA A  46      10.169  -3.017 -11.127  1.00  0.900          O  
ATOM    778  CB  ALA A  46       7.541  -2.348 -12.880  1.00  1.330          C  
ATOM    779  H   ALA A  46       6.322  -4.562 -12.359  1.00  1.100          H  
ATOM    780  HA  ALA A  46       8.977  -3.905 -13.123  1.00  1.150          H  
ATOM    781 1HB  ALA A  46       8.272  -1.561 -13.040  1.00  1.590          H  
ATOM    782 2HB  ALA A  46       7.033  -2.575 -13.817  1.00  1.590          H  
ATOM    783 3HB  ALA A  46       6.825  -2.010 -12.164  1.00  1.590          H  
ATOM    784  N   LEU A  47       8.288  -3.393  -9.915  1.00  0.810          N  
ATOM    785  CA  LEU A  47       8.918  -3.227  -8.599  1.00  0.770          C  
ATOM    786  C   LEU A  47       9.952  -4.267  -8.302  1.00  0.730          C  
ATOM    787  O   LEU A  47      10.952  -3.990  -7.657  1.00  0.750          O  
ATOM    788  CB  LEU A  47       7.933  -3.243  -7.418  1.00  1.090          C  
ATOM    789  CG  LEU A  47       7.097  -2.067  -7.231  1.00  1.090          C  
ATOM    790  CD1 LEU A  47       6.002  -2.318  -6.216  1.00  1.090          C  
ATOM    791  CD2 LEU A  47       7.997  -0.969  -6.697  1.00  1.090          C  
ATOM    792  H   LEU A  47       7.276  -3.526  -9.981  1.00  0.970          H  
ATOM    793  HA  LEU A  47       9.420  -2.287  -8.617  1.00  0.920          H  
ATOM    794 1HB  LEU A  47       7.299  -4.108  -7.477  1.00  1.310          H  
ATOM    795 2HB  LEU A  47       8.525  -3.330  -6.543  1.00  1.310          H  
ATOM    796  HG  LEU A  47       6.643  -1.800  -8.165  1.00  1.310          H  
ATOM    797 1HD1 LEU A  47       5.429  -1.437  -6.105  1.00  1.310          H  
ATOM    798 2HD1 LEU A  47       5.366  -3.102  -6.546  1.00  1.310          H  
ATOM    799 3HD1 LEU A  47       6.425  -2.590  -5.269  1.00  1.310          H  
ATOM    800 1HD2 LEU A  47       7.426  -0.098  -6.577  1.00  1.310          H  
ATOM    801 2HD2 LEU A  47       8.421  -1.268  -5.745  1.00  1.310          H  
ATOM    802 3HD2 LEU A  47       8.788  -0.751  -7.364  1.00  1.310          H  
ATOM    803  N   ILE A  48       9.770  -5.485  -8.739  1.00  0.710          N  
ATOM    804  CA  ILE A  48      10.813  -6.437  -8.419  1.00  0.700          C  
ATOM    805  C   ILE A  48      12.109  -5.913  -9.046  1.00  0.690          C  
ATOM    806  O   ILE A  48      13.164  -5.902  -8.397  1.00  0.720          O  
ATOM    807  CB  ILE A  48      10.440  -7.861  -8.850  1.00  0.980          C  
ATOM    808  CG1 ILE A  48       9.250  -8.339  -7.930  1.00  0.980          C  
ATOM    809  CG2 ILE A  48      11.675  -8.786  -8.764  1.00  0.980          C  
ATOM    810  CD1 ILE A  48       8.553  -9.597  -8.380  1.00  0.980          C  
ATOM    811  H   ILE A  48       8.914  -5.722  -9.256  1.00  0.850          H  
ATOM    812  HA  ILE A  48      10.944  -6.451  -7.338  1.00  0.840          H  
ATOM    813  HB  ILE A  48      10.065  -7.842  -9.877  1.00  1.180          H  
ATOM    814 1HG1 ILE A  48       9.627  -8.496  -6.926  1.00  1.180          H  
ATOM    815 2HG1 ILE A  48       8.505  -7.542  -7.892  1.00  1.180          H  
ATOM    816 1HG2 ILE A  48      11.411  -9.793  -9.064  1.00  1.180          H  
ATOM    817 2HG2 ILE A  48      12.459  -8.419  -9.422  1.00  1.180          H  
ATOM    818 3HG2 ILE A  48      12.049  -8.799  -7.759  1.00  1.180          H  
ATOM    819 1HD1 ILE A  48       7.752  -9.820  -7.682  1.00  1.180          H  
ATOM    820 2HD1 ILE A  48       8.140  -9.444  -9.369  1.00  1.180          H  
ATOM    821 3HD1 ILE A  48       9.251 -10.425  -8.402  1.00  1.180          H  
ATOM    822  N   LEU A  49      12.030  -5.473 -10.306  1.00  0.690          N  
ATOM    823  CA  LEU A  49      13.205  -4.887 -10.936  1.00  0.740          C  
ATOM    824  C   LEU A  49      13.619  -3.550 -10.300  1.00  0.740          C  
ATOM    825  O   LEU A  49      14.787  -3.373  -9.959  1.00  0.780          O  
ATOM    826  CB  LEU A  49      12.982  -4.670 -12.439  1.00  1.020          C  
ATOM    827  CG  LEU A  49      14.150  -3.954 -13.215  1.00  1.020          C  
ATOM    828  CD1 LEU A  49      15.452  -4.755 -13.113  1.00  1.020          C  
ATOM    829  CD2 LEU A  49      13.749  -3.776 -14.672  1.00  1.020          C  
ATOM    830  H   LEU A  49      11.130  -5.555 -10.800  1.00  0.830          H  
ATOM    831  HA  LEU A  49      14.022  -5.592 -10.807  1.00  0.890          H  
ATOM    832 1HB  LEU A  49      12.811  -5.638 -12.904  1.00  1.220          H  
ATOM    833 2HB  LEU A  49      12.079  -4.069 -12.566  1.00  1.220          H  
ATOM    834  HG  LEU A  49      14.320  -2.980 -12.779  1.00  1.220          H  
ATOM    835 1HD1 LEU A  49      16.237  -4.229 -13.654  1.00  1.220          H  
ATOM    836 2HD1 LEU A  49      15.756  -4.859 -12.074  1.00  1.220          H  
ATOM    837 3HD1 LEU A  49      15.310  -5.741 -13.549  1.00  1.220          H  
ATOM    838 1HD2 LEU A  49      14.548  -3.261 -15.207  1.00  1.220          H  
ATOM    839 2HD2 LEU A  49      13.577  -4.752 -15.128  1.00  1.220          H  
ATOM    840 3HD2 LEU A  49      12.835  -3.184 -14.726  1.00  1.220          H  
ATOM    841  N   ALA A  50      12.669  -2.622 -10.112  1.00  0.740          N  
ATOM    842  CA  ALA A  50      12.966  -1.291  -9.579  1.00  0.780          C  
ATOM    843  C   ALA A  50      13.615  -1.383  -8.218  1.00  0.750          C  
ATOM    844  O   ALA A  50      14.520  -0.623  -7.898  1.00  0.860          O  
ATOM    845  CB  ALA A  50      11.708  -0.452  -9.483  1.00  1.080          C  
ATOM    846  H   ALA A  50      11.723  -2.833 -10.400  1.00  0.890          H  
ATOM    847  HA  ALA A  50      13.659  -0.805 -10.257  1.00  0.940          H  
ATOM    848 1HB  ALA A  50      11.955   0.513  -9.121  1.00  1.290          H  
ATOM    849 2HB  ALA A  50      11.249  -0.365 -10.466  1.00  1.290          H  
ATOM    850 3HB  ALA A  50      11.031  -0.911  -8.807  1.00  1.290          H  
ATOM    851  N   VAL A  51      13.178  -2.332  -7.415  1.00  0.700          N  
ATOM    852  CA  VAL A  51      13.778  -2.536  -6.127  1.00  0.710          C  
ATOM    853  C   VAL A  51      15.201  -3.048  -6.295  1.00  0.750          C  
ATOM    854  O   VAL A  51      16.112  -2.540  -5.656  1.00  0.850          O  
ATOM    855  CB  VAL A  51      12.947  -3.491  -5.294  1.00  0.990          C  
ATOM    856  CG1 VAL A  51      13.651  -3.828  -4.086  1.00  0.990          C  
ATOM    857  CG2 VAL A  51      11.676  -2.857  -4.915  1.00  0.990          C  
ATOM    858  H   VAL A  51      12.404  -2.925  -7.702  1.00  0.840          H  
ATOM    859  HA  VAL A  51      13.814  -1.582  -5.608  1.00  0.850          H  
ATOM    860  HB  VAL A  51      12.760  -4.403  -5.869  1.00  1.190          H  
ATOM    861 1HG1 VAL A  51      13.040  -4.498  -3.534  1.00  1.190          H  
ATOM    862 2HG1 VAL A  51      14.563  -4.305  -4.340  1.00  1.190          H  
ATOM    863 3HG1 VAL A  51      13.850  -2.931  -3.506  1.00  1.190          H  
ATOM    864 1HG2 VAL A  51      11.143  -3.576  -4.336  1.00  1.190          H  
ATOM    865 2HG2 VAL A  51      11.864  -1.985  -4.331  1.00  1.190          H  
ATOM    866 3HG2 VAL A  51      11.099  -2.575  -5.782  1.00  1.190          H  
ATOM    867  N   MET A  52      15.443  -4.027  -7.171  1.00  0.750          N  
ATOM    868  CA  MET A  52      16.821  -4.484  -7.339  1.00  0.890          C  
ATOM    869  C   MET A  52      17.715  -3.339  -7.842  1.00  0.980          C  
ATOM    870  O   MET A  52      18.866  -3.203  -7.415  1.00  1.450          O  
ATOM    871  CB  MET A  52      16.885  -5.668  -8.297  1.00  1.190          C  
ATOM    872  CG  MET A  52      18.246  -6.381  -8.352  1.00  1.190          C  
ATOM    873  SD  MET A  52      18.707  -7.202  -6.794  1.00  1.190          S  
ATOM    874  CE  MET A  52      20.033  -6.136  -6.200  1.00  1.190          C  
ATOM    875  H   MET A  52      14.676  -4.488  -7.679  1.00  0.900          H  
ATOM    876  HA  MET A  52      17.196  -4.798  -6.366  1.00  1.070          H  
ATOM    877 1HB  MET A  52      16.123  -6.395  -8.029  1.00  1.430          H  
ATOM    878 2HB  MET A  52      16.645  -5.316  -9.306  1.00  1.430          H  
ATOM    879 1HG  MET A  52      18.218  -7.132  -9.139  1.00  1.430          H  
ATOM    880 2HG  MET A  52      19.025  -5.660  -8.603  1.00  1.430          H  
ATOM    881 1HE  MET A  52      20.424  -6.527  -5.272  1.00  1.430          H  
ATOM    882 2HE  MET A  52      20.835  -6.099  -6.937  1.00  1.430          H  
ATOM    883 3HE  MET A  52      19.660  -5.130  -6.032  1.00  1.430          H  
ATOM    884  N   LEU A  53      17.151  -2.445  -8.663  1.00  1.230          N  
ATOM    885  CA  LEU A  53      17.890  -1.319  -9.225  1.00  1.340          C  
ATOM    886  C   LEU A  53      18.282  -0.295  -8.168  1.00  1.080          C  
ATOM    887  O   LEU A  53      19.112   0.580  -8.423  1.00  0.930          O  
ATOM    888  CB  LEU A  53      17.092  -0.607 -10.330  1.00  1.830          C  
ATOM    889  CG  LEU A  53      16.823  -1.383 -11.654  1.00  1.830          C  
ATOM    890  CD1 LEU A  53      15.878  -0.552 -12.529  1.00  1.830          C  
ATOM    891  CD2 LEU A  53      18.131  -1.649 -12.395  1.00  1.830          C  
ATOM    892  H   LEU A  53      16.190  -2.620  -8.975  1.00  1.480          H  
ATOM    893  HA  LEU A  53      18.795  -1.708  -9.652  1.00  1.610          H  
ATOM    894 1HB  LEU A  53      16.126  -0.310  -9.917  1.00  2.200          H  
ATOM    895 2HB  LEU A  53      17.625   0.290 -10.591  1.00  2.200          H  
ATOM    896  HG  LEU A  53      16.349  -2.320 -11.434  1.00  2.200          H  
ATOM    897 1HD1 LEU A  53      15.671  -1.087 -13.453  1.00  2.200          H  
ATOM    898 2HD1 LEU A  53      14.950  -0.372 -12.008  1.00  2.200          H  
ATOM    899 3HD1 LEU A  53      16.341   0.395 -12.761  1.00  2.200          H  
ATOM    900 1HD2 LEU A  53      17.912  -2.185 -13.319  1.00  2.200          H  
ATOM    901 2HD2 LEU A  53      18.616  -0.700 -12.631  1.00  2.200          H  
ATOM    902 3HD2 LEU A  53      18.797  -2.253 -11.791  1.00  2.200          H  
ATOM    903  N   LEU A  54      17.761  -0.441  -6.954  1.00  1.210          N  
ATOM    904  CA  LEU A  54      18.059   0.423  -5.833  1.00  1.130          C  
ATOM    905  C   LEU A  54      19.553   0.389  -5.511  1.00  1.140          C  
ATOM    906  O   LEU A  54      20.076   1.320  -4.903  1.00  1.620          O  
ATOM    907  CB  LEU A  54      17.231  -0.015  -4.616  1.00  1.610          C  
ATOM    908  CG  LEU A  54      17.221   0.870  -3.349  1.00  1.610          C  
ATOM    909  CD1 LEU A  54      16.667   2.284  -3.666  1.00  1.610          C  
ATOM    910  CD2 LEU A  54      16.356   0.158  -2.299  1.00  1.610          C  
ATOM    911  H   LEU A  54      17.127  -1.221  -6.762  1.00  1.450          H  
ATOM    912  HA  LEU A  54      17.792   1.437  -6.115  1.00  1.360          H  
ATOM    913 1HB  LEU A  54      16.197  -0.122  -4.943  1.00  1.940          H  
ATOM    914 2HB  LEU A  54      17.587  -1.003  -4.314  1.00  1.940          H  
ATOM    915  HG  LEU A  54      18.239   0.984  -2.966  1.00  1.940          H  
ATOM    916 1HD1 LEU A  54      16.661   2.879  -2.753  1.00  1.940          H  
ATOM    917 2HD1 LEU A  54      17.298   2.779  -4.403  1.00  1.940          H  
ATOM    918 3HD1 LEU A  54      15.658   2.196  -4.048  1.00  1.940          H  
ATOM    919 1HD2 LEU A  54      16.339   0.748  -1.382  1.00  1.940          H  
ATOM    920 2HD2 LEU A  54      15.340   0.037  -2.673  1.00  1.940          H  
ATOM    921 3HD2 LEU A  54      16.787  -0.821  -2.096  1.00  1.940          H  
ATOM    922  N   THR A  55      20.250  -0.698  -5.886  1.00  1.440          N  
ATOM    923  CA  THR A  55      21.673  -0.798  -5.593  1.00  2.080          C  
ATOM    924  C   THR A  55      22.528  -0.138  -6.683  1.00  2.330          C  
ATOM    925  O   THR A  55      23.755  -0.091  -6.562  1.00  3.060          O  
ATOM    926  CB  THR A  55      22.117  -2.268  -5.437  1.00  2.660          C  
ATOM    927  OG1 THR A  55      21.945  -2.966  -6.668  1.00  2.660          O  
ATOM    928  CG2 THR A  55      21.258  -2.945  -4.390  1.00  2.660          C  
ATOM    929  H   THR A  55      19.792  -1.469  -6.389  1.00  1.730          H  
ATOM    930  HA  THR A  55      21.868  -0.280  -4.655  1.00  2.500          H  
ATOM    931  HB  THR A  55      23.163  -2.309  -5.141  1.00  3.190          H  
ATOM    932  HG1 THR A  55      22.637  -2.697  -7.296  1.00  3.190          H  
ATOM    933 1HG2 THR A  55      21.578  -3.978  -4.295  1.00  3.190          H  
ATOM    934 2HG2 THR A  55      21.373  -2.434  -3.438  1.00  3.190          H  
ATOM    935 3HG2 THR A  55      20.212  -2.916  -4.695  1.00  3.190          H  
ATOM    936  N   PHE A  56      21.897   0.340  -7.763  1.00  2.080          N  
ATOM    937  CA  PHE A  56      22.614   0.968  -8.869  1.00  2.350          C  
ATOM    938  C   PHE A  56      22.187   2.427  -9.102  1.00  2.480          C  
ATOM    939  O   PHE A  56      22.991   3.260  -9.527  1.00  3.070          O  
ATOM    940  CB  PHE A  56      22.378   0.160 -10.142  1.00  3.180          C  
ATOM    941  CG  PHE A  56      22.820  -1.272 -10.005  1.00  3.180          C  
ATOM    942  CD1 PHE A  56      21.881  -2.282  -9.919  1.00  3.180          C  
ATOM    943  CD2 PHE A  56      24.160  -1.612  -9.931  1.00  3.180          C  
ATOM    944  CE1 PHE A  56      22.252  -3.596  -9.771  1.00  3.180          C  
ATOM    945  CE2 PHE A  56      24.543  -2.930  -9.782  1.00  3.180          C  
ATOM    946  CZ  PHE A  56      23.585  -3.924  -9.702  1.00  3.180          C  
ATOM    947  H   PHE A  56      20.884   0.282  -7.806  1.00  2.500          H  
ATOM    948  HA  PHE A  56      23.677   0.963  -8.636  1.00  2.820          H  
ATOM    949 1HB  PHE A  56      21.310   0.173 -10.382  1.00  3.820          H  
ATOM    950 2HB  PHE A  56      22.912   0.615 -10.973  1.00  3.820          H  
ATOM    951  HD1 PHE A  56      20.848  -2.028  -9.967  1.00  3.820          H  
ATOM    952  HD2 PHE A  56      24.916  -0.828  -9.988  1.00  3.820          H  
ATOM    953  HE1 PHE A  56      21.487  -4.374  -9.703  1.00  3.820          H  
ATOM    954  HE2 PHE A  56      25.601  -3.187  -9.723  1.00  3.820          H  
ATOM    955  HZ  PHE A  56      23.886  -4.964  -9.582  1.00  3.820          H  
ATOM    956  N   LEU A  57      20.915   2.725  -8.849  1.00  2.340          N  
ATOM    957  CA  LEU A  57      20.330   4.040  -9.080  1.00  2.940          C  
ATOM    958  C   LEU A  57      20.175   4.794  -7.773  1.00  2.800          C  
ATOM    959  O   LEU A  57      20.082   4.189  -6.710  1.00  3.310          O  
ATOM    960  CB  LEU A  57      18.939   3.903  -9.718  1.00  3.880          C  
ATOM    961  CG  LEU A  57      18.832   3.128 -11.041  1.00  3.880          C  
ATOM    962  CD1 LEU A  57      17.355   3.058 -11.422  1.00  3.880          C  
ATOM    963  CD2 LEU A  57      19.655   3.803 -12.136  1.00  3.880          C  
ATOM    964  H   LEU A  57      20.301   1.993  -8.505  1.00  2.810          H  
ATOM    965  HA  LEU A  57      20.989   4.616  -9.725  1.00  3.530          H  
ATOM    966 1HB  LEU A  57      18.294   3.388  -9.001  1.00  4.650          H  
ATOM    967 2HB  LEU A  57      18.527   4.894  -9.885  1.00  4.650          H  
ATOM    968  HG  LEU A  57      19.195   2.110 -10.898  1.00  4.650          H  
ATOM    969 1HD1 LEU A  57      17.241   2.503 -12.344  1.00  4.650          H  
ATOM    970 2HD1 LEU A  57      16.792   2.562 -10.626  1.00  4.650          H  
ATOM    971 3HD1 LEU A  57      16.960   4.063 -11.556  1.00  4.650          H  
ATOM    972 1HD2 LEU A  57      19.554   3.238 -13.062  1.00  4.650          H  
ATOM    973 2HD2 LEU A  57      19.294   4.820 -12.292  1.00  4.650          H  
ATOM    974 3HD2 LEU A  57      20.706   3.830 -11.852  1.00  4.650          H  
ATOM    975  N   SER A  58      20.095   6.128  -7.836  1.00  2.600          N  
ATOM    976  CA  SER A  58      19.803   6.914  -6.630  1.00  2.630          C  
ATOM    977  C   SER A  58      18.380   6.634  -6.120  1.00  2.230          C  
ATOM    978  O   SER A  58      18.050   6.865  -4.954  1.00  2.570          O  
ATOM    979  CB  SER A  58      19.956   8.389  -6.927  1.00  3.670          C  
ATOM    980  OG  SER A  58      18.976   8.814  -7.836  1.00  3.670          O  
ATOM    981  H   SER A  58      20.217   6.609  -8.717  1.00  3.120          H  
ATOM    982  HA  SER A  58      20.510   6.630  -5.850  1.00  3.160          H  
ATOM    983 1HB  SER A  58      19.869   8.955  -6.001  1.00  4.400          H  
ATOM    984 2HB  SER A  58      20.946   8.579  -7.336  1.00  4.400          H  
ATOM    985  HG  SER A  58      19.107   9.763  -7.940  1.00  4.400          H  
ATOM    986  N   HIS A  59      17.549   6.130  -7.023  1.00  2.300          N  
ATOM    987  CA  HIS A  59      16.175   5.747  -6.776  1.00  2.730          C  
ATOM    988  C   HIS A  59      15.740   4.616  -7.686  1.00  2.470          C  
ATOM    989  O   HIS A  59      15.703   4.779  -8.906  1.00  2.960          O  
ATOM    990  CB  HIS A  59      15.239   6.923  -7.022  1.00  3.650          C  
ATOM    991  CG  HIS A  59      13.787   6.609  -6.813  1.00  3.650          C  
ATOM    992  ND1 HIS A  59      12.812   7.208  -7.566  1.00  3.650          N  
ATOM    993  CD2 HIS A  59      13.141   5.773  -5.950  1.00  3.650          C  
ATOM    994  CE1 HIS A  59      11.633   6.761  -7.205  1.00  3.650          C  
ATOM    995  NE2 HIS A  59      11.786   5.887  -6.210  1.00  3.650          N  
ATOM    996  H   HIS A  59      17.925   6.004  -7.948  1.00  2.760          H  
ATOM    997  HA  HIS A  59      16.065   5.417  -5.745  1.00  3.280          H  
ATOM    998 1HB  HIS A  59      15.509   7.740  -6.351  1.00  4.380          H  
ATOM    999 2HB  HIS A  59      15.370   7.281  -8.042  1.00  4.380          H  
ATOM   1000  HD1 HIS A  59      12.951   7.998  -8.174  1.00  4.380          H  
ATOM   1001  HD2 HIS A  59      13.490   5.099  -5.167  1.00  4.380          H  
ATOM   1002  HE1 HIS A  59      10.739   7.131  -7.706  1.00  4.380          H  
ATOM   1003  N   GLY A  60      15.400   3.466  -7.093  1.00  2.160          N  
ATOM   1004  CA  GLY A  60      14.874   2.242  -7.748  1.00  2.260          C  
ATOM   1005  C   GLY A  60      13.929   2.384  -8.977  1.00  1.580          C  
ATOM   1006  O   GLY A  60      14.369   1.884 -10.009  1.00  1.920          O  
ATOM   1007  H   GLY A  60      15.492   3.439  -6.089  1.00  2.590          H  
ATOM   1008 1HA  GLY A  60      15.728   1.632  -8.050  1.00  2.710          H  
ATOM   1009 2HA  GLY A  60      14.366   1.653  -6.995  1.00  2.710          H  
ATOM   1010  N   LEU A  61      13.372   3.598  -9.044  1.00  1.330          N  
ATOM   1011  CA  LEU A  61      12.054   3.883  -9.642  1.00  1.180          C  
ATOM   1012  C   LEU A  61      10.877   3.202  -8.919  1.00  0.860          C  
ATOM   1013  O   LEU A  61       9.751   3.133  -9.444  1.00  0.820          O  
ATOM   1014  CB  LEU A  61      12.058   3.436 -11.113  1.00  1.710          C  
ATOM   1015  CG  LEU A  61      13.190   4.026 -12.022  1.00  1.710          C  
ATOM   1016  CD1 LEU A  61      13.070   3.411 -13.406  1.00  1.710          C  
ATOM   1017  CD2 LEU A  61      13.090   5.556 -12.076  1.00  1.710          C  
ATOM   1018  H   LEU A  61      14.069   4.243  -9.404  1.00  1.600          H  
ATOM   1019  HA  LEU A  61      11.889   4.955  -9.588  1.00  1.420          H  
ATOM   1020 1HB  LEU A  61      12.139   2.351 -11.147  1.00  2.050          H  
ATOM   1021 2HB  LEU A  61      11.104   3.713 -11.557  1.00  2.050          H  
ATOM   1022  HG  LEU A  61      14.165   3.751 -11.626  1.00  2.050          H  
ATOM   1023 1HD1 LEU A  61      13.863   3.796 -14.046  1.00  2.050          H  
ATOM   1024 2HD1 LEU A  61      13.165   2.326 -13.325  1.00  2.050          H  
ATOM   1025 3HD1 LEU A  61      12.102   3.661 -13.836  1.00  2.050          H  
ATOM   1026 1HD2 LEU A  61      13.883   5.941 -12.715  1.00  2.050          H  
ATOM   1027 2HD2 LEU A  61      12.122   5.844 -12.483  1.00  2.050          H  
ATOM   1028 3HD2 LEU A  61      13.206   5.977 -11.081  1.00  2.050          H  
ATOM   1029  N   LEU A  62      11.143   2.742  -7.703  1.00  0.870          N  
ATOM   1030  CA  LEU A  62      10.165   2.023  -6.915  1.00  0.840          C  
ATOM   1031  C   LEU A  62       9.052   2.897  -6.333  1.00  0.890          C  
ATOM   1032  O   LEU A  62       7.942   2.414  -6.130  1.00  0.900          O  
ATOM   1033  CB  LEU A  62      10.900   1.158  -5.853  1.00  1.190          C  
ATOM   1034  CG  LEU A  62      11.615   1.847  -4.666  1.00  1.190          C  
ATOM   1035  CD1 LEU A  62      10.649   1.994  -3.480  1.00  1.190          C  
ATOM   1036  CD2 LEU A  62      12.839   1.016  -4.261  1.00  1.190          C  
ATOM   1037  H   LEU A  62      12.076   2.890  -7.345  1.00  1.040          H  
ATOM   1038  HA  LEU A  62       9.691   1.320  -7.588  1.00  1.010          H  
ATOM   1039 1HB  LEU A  62      10.178   0.471  -5.425  1.00  1.430          H  
ATOM   1040 2HB  LEU A  62      11.650   0.559  -6.376  1.00  1.430          H  
ATOM   1041  HG  LEU A  62      11.936   2.841  -4.967  1.00  1.430          H  
ATOM   1042 1HD1 LEU A  62      11.166   2.484  -2.656  1.00  1.430          H  
ATOM   1043 2HD1 LEU A  62       9.789   2.586  -3.745  1.00  1.430          H  
ATOM   1044 3HD1 LEU A  62      10.316   1.007  -3.159  1.00  1.430          H  
ATOM   1045 1HD2 LEU A  62      13.346   1.508  -3.433  1.00  1.430          H  
ATOM   1046 2HD2 LEU A  62      12.528   0.044  -3.943  1.00  1.430          H  
ATOM   1047 3HD2 LEU A  62      13.525   0.914  -5.085  1.00  1.430          H  
ATOM   1048  N   SER A  63       9.289   4.185  -6.049  1.00  1.090          N  
ATOM   1049  CA  SER A  63       8.209   4.958  -5.427  1.00  1.260          C  
ATOM   1050  C   SER A  63       6.975   5.021  -6.332  1.00  1.110          C  
ATOM   1051  O   SER A  63       5.834   4.931  -5.857  1.00  1.140          O  
ATOM   1052  CB  SER A  63       8.659   6.378  -5.144  1.00  1.700          C  
ATOM   1053  OG  SER A  63       9.705   6.407  -4.216  1.00  1.700          O  
ATOM   1054  H   SER A  63      10.199   4.626  -6.206  1.00  1.310          H  
ATOM   1055  HA  SER A  63       7.931   4.474  -4.491  1.00  1.510          H  
ATOM   1056 1HB  SER A  63       8.959   6.864  -6.061  1.00  2.040          H  
ATOM   1057 2HB  SER A  63       7.815   6.938  -4.751  1.00  2.040          H  
ATOM   1058  HG  SER A  63      10.498   6.159  -4.730  1.00  2.040          H  
ATOM   1059  N   LEU A  64       7.207   5.196  -7.638  1.00  1.050          N  
ATOM   1060  CA  LEU A  64       6.116   5.276  -8.593  1.00  1.060          C  
ATOM   1061  C   LEU A  64       5.527   3.907  -8.842  1.00  0.870          C  
ATOM   1062  O   LEU A  64       4.305   3.739  -8.843  1.00  0.910          O  
ATOM   1063  CB  LEU A  64       6.579   5.879  -9.923  1.00  1.480          C  
ATOM   1064  CG  LEU A  64       5.480   6.027 -11.032  1.00  1.480          C  
ATOM   1065  CD1 LEU A  64       4.322   6.936 -10.546  1.00  1.480          C  
ATOM   1066  CD2 LEU A  64       6.122   6.600 -12.288  1.00  1.480          C  
ATOM   1067  H   LEU A  64       8.162   5.280  -7.953  1.00  1.260          H  
ATOM   1068  HA  LEU A  64       5.351   5.915  -8.160  1.00  1.270          H  
ATOM   1069 1HB  LEU A  64       6.998   6.863  -9.730  1.00  1.780          H  
ATOM   1070 2HB  LEU A  64       7.372   5.244 -10.325  1.00  1.780          H  
ATOM   1071  HG  LEU A  64       5.065   5.049 -11.261  1.00  1.780          H  
ATOM   1072 1HD1 LEU A  64       3.576   7.017 -11.337  1.00  1.780          H  
ATOM   1073 2HD1 LEU A  64       3.848   6.512  -9.669  1.00  1.780          H  
ATOM   1074 3HD1 LEU A  64       4.706   7.926 -10.310  1.00  1.780          H  
ATOM   1075 1HD2 LEU A  64       5.370   6.689 -13.074  1.00  1.780          H  
ATOM   1076 2HD2 LEU A  64       6.540   7.584 -12.073  1.00  1.780          H  
ATOM   1077 3HD2 LEU A  64       6.917   5.933 -12.623  1.00  1.780          H  
ATOM   1078  N   ALA A  65       6.382   2.900  -9.010  1.00  0.750          N  
ATOM   1079  CA  ALA A  65       5.873   1.569  -9.257  1.00  0.710          C  
ATOM   1080  C   ALA A  65       4.978   1.120  -8.069  1.00  0.720          C  
ATOM   1081  O   ALA A  65       4.044   0.367  -8.294  1.00  0.830          O  
ATOM   1082  CB  ALA A  65       7.024   0.640  -9.582  1.00  1.010          C  
ATOM   1083  H   ALA A  65       7.397   3.052  -9.009  1.00  0.900          H  
ATOM   1084  HA  ALA A  65       5.231   1.608 -10.138  1.00  0.850          H  
ATOM   1085 1HB  ALA A  65       6.650  -0.350  -9.815  1.00  1.210          H  
ATOM   1086 2HB  ALA A  65       7.561   1.028 -10.442  1.00  1.210          H  
ATOM   1087 3HB  ALA A  65       7.681   0.609  -8.765  1.00  1.210          H  
ATOM   1088  N   ILE A  66       5.241   1.572  -6.818  1.00  0.730          N  
ATOM   1089  CA  ILE A  66       4.340   1.268  -5.677  1.00  0.860          C  
ATOM   1090  C   ILE A  66       3.021   2.054  -5.810  1.00  0.930          C  
ATOM   1091  O   ILE A  66       1.930   1.506  -5.602  1.00  1.050          O  
ATOM   1092  CB  ILE A  66       4.942   1.595  -4.280  1.00  1.150          C  
ATOM   1093  CG1 ILE A  66       6.141   0.685  -3.977  1.00  1.150          C  
ATOM   1094  CG2 ILE A  66       3.836   1.408  -3.184  1.00  1.150          C  
ATOM   1095  CD1 ILE A  66       6.981   1.090  -2.799  1.00  1.150          C  
ATOM   1096  H   ILE A  66       6.096   2.116  -6.665  1.00  0.880          H  
ATOM   1097  HA  ILE A  66       4.082   0.215  -5.700  1.00  1.030          H  
ATOM   1098  HB  ILE A  66       5.305   2.626  -4.277  1.00  1.380          H  
ATOM   1099 1HG1 ILE A  66       5.788  -0.334  -3.828  1.00  1.380          H  
ATOM   1100 2HG1 ILE A  66       6.771   0.709  -4.796  1.00  1.380          H  
ATOM   1101 1HG2 ILE A  66       4.235   1.641  -2.206  1.00  1.380          H  
ATOM   1102 2HG2 ILE A  66       2.991   2.067  -3.364  1.00  1.380          H  
ATOM   1103 3HG2 ILE A  66       3.489   0.373  -3.195  1.00  1.380          H  
ATOM   1104 1HD1 ILE A  66       7.814   0.402  -2.706  1.00  1.380          H  
ATOM   1105 2HD1 ILE A  66       7.366   2.098  -2.968  1.00  1.380          H  
ATOM   1106 3HD1 ILE A  66       6.402   1.072  -1.885  1.00  1.380          H  
ATOM   1107  N   LEU A  67       3.127   3.359  -6.097  1.00  0.900          N  
ATOM   1108  CA  LEU A  67       1.954   4.216  -6.222  1.00  0.990          C  
ATOM   1109  C   LEU A  67       0.966   3.788  -7.286  1.00  0.940          C  
ATOM   1110  O   LEU A  67      -0.244   3.908  -7.080  1.00  1.010          O  
ATOM   1111  CB  LEU A  67       2.364   5.659  -6.534  1.00  1.350          C  
ATOM   1112  CG  LEU A  67       1.193   6.690  -6.751  1.00  1.350          C  
ATOM   1113  CD1 LEU A  67       0.307   6.803  -5.491  1.00  1.350          C  
ATOM   1114  CD2 LEU A  67       1.795   8.034  -7.126  1.00  1.350          C  
ATOM   1115  H   LEU A  67       4.056   3.778  -6.208  1.00  1.080          H  
ATOM   1116  HA  LEU A  67       1.447   4.197  -5.261  1.00  1.190          H  
ATOM   1117 1HB  LEU A  67       2.997   6.021  -5.725  1.00  1.620          H  
ATOM   1118 2HB  LEU A  67       2.958   5.644  -7.444  1.00  1.620          H  
ATOM   1119  HG  LEU A  67       0.567   6.352  -7.567  1.00  1.620          H  
ATOM   1120 1HD1 LEU A  67      -0.493   7.518  -5.680  1.00  1.620          H  
ATOM   1121 2HD1 LEU A  67      -0.137   5.842  -5.250  1.00  1.620          H  
ATOM   1122 3HD1 LEU A  67       0.907   7.145  -4.651  1.00  1.620          H  
ATOM   1123 1HD2 LEU A  67       0.996   8.754  -7.305  1.00  1.620          H  
ATOM   1124 2HD2 LEU A  67       2.432   8.389  -6.315  1.00  1.620          H  
ATOM   1125 3HD2 LEU A  67       2.391   7.921  -8.031  1.00  1.620          H  
ATOM   1126  N   ILE A  68       1.436   3.344  -8.441  1.00  0.860          N  
ATOM   1127  CA  ILE A  68       0.458   3.027  -9.463  1.00  0.860          C  
ATOM   1128  C   ILE A  68      -0.521   1.910  -9.029  1.00  0.870          C  
ATOM   1129  O   ILE A  68      -1.716   2.107  -9.213  1.00  0.930          O  
ATOM   1130  CB  ILE A  68       1.120   2.764 -10.827  1.00  1.200          C  
ATOM   1131  CG1 ILE A  68       1.719   4.082 -11.353  1.00  1.200          C  
ATOM   1132  CG2 ILE A  68       0.058   2.195 -11.777  1.00  1.200          C  
ATOM   1133  CD1 ILE A  68       2.672   3.901 -12.519  1.00  1.200          C  
ATOM   1134  H   ILE A  68       2.450   3.291  -8.595  1.00  1.030          H  
ATOM   1135  HA  ILE A  68      -0.143   3.920  -9.613  1.00  1.030          H  
ATOM   1136  HB  ILE A  68       1.953   2.089 -10.740  1.00  1.440          H  
ATOM   1137 1HG1 ILE A  68       0.910   4.738 -11.661  1.00  1.440          H  
ATOM   1138 2HG1 ILE A  68       2.266   4.564 -10.541  1.00  1.440          H  
ATOM   1139 1HG2 ILE A  68       0.492   2.012 -12.754  1.00  1.440          H  
ATOM   1140 2HG2 ILE A  68      -0.326   1.247 -11.403  1.00  1.440          H  
ATOM   1141 3HG2 ILE A  68      -0.764   2.904 -11.873  1.00  1.440          H  
ATOM   1142 1HD1 ILE A  68       3.057   4.871 -12.826  1.00  1.440          H  
ATOM   1143 2HD1 ILE A  68       3.503   3.259 -12.210  1.00  1.440          H  
ATOM   1144 3HD1 ILE A  68       2.164   3.441 -13.358  1.00  1.440          H  
ATOM   1145  N   PRO A  69      -0.106   0.732  -8.508  1.00  0.840          N  
ATOM   1146  CA  PRO A  69      -0.966  -0.303  -7.954  1.00  0.880          C  
ATOM   1147  C   PRO A  69      -1.957   0.253  -6.950  1.00  1.030          C  
ATOM   1148  O   PRO A  69      -3.110  -0.184  -6.930  1.00  1.160          O  
ATOM   1149  CB  PRO A  69       0.041  -1.219  -7.301  1.00  1.320          C  
ATOM   1150  CG  PRO A  69       1.224  -1.074  -8.159  1.00  1.320          C  
ATOM   1151  CD  PRO A  69       1.251   0.351  -8.560  1.00  1.320          C  
ATOM   1152  HA  PRO A  69      -1.480  -0.817  -8.778  1.00  1.060          H  
ATOM   1153 1HB  PRO A  69       0.219  -0.896  -6.262  1.00  1.580          H  
ATOM   1154 2HB  PRO A  69      -0.325  -2.234  -7.271  1.00  1.580          H  
ATOM   1155 1HG  PRO A  69       2.147  -1.316  -7.619  1.00  1.580          H  
ATOM   1156 2HG  PRO A  69       1.145  -1.777  -8.991  1.00  1.580          H  
ATOM   1157 1HD  PRO A  69       1.815   0.893  -7.881  1.00  1.580          H  
ATOM   1158 2HD  PRO A  69       1.642   0.396  -9.544  1.00  1.580          H  
ATOM   1159  N   VAL A  70      -1.532   1.260  -6.168  1.00  1.080          N  
ATOM   1160  CA  VAL A  70      -2.450   1.868  -5.220  1.00  1.290          C  
ATOM   1161  C   VAL A  70      -3.545   2.562  -5.992  1.00  1.270          C  
ATOM   1162  O   VAL A  70      -4.724   2.406  -5.690  1.00  1.440          O  
ATOM   1163  CB  VAL A  70      -1.749   2.857  -4.276  1.00  1.720          C  
ATOM   1164  CG1 VAL A  70      -2.798   3.596  -3.424  1.00  1.720          C  
ATOM   1165  CG2 VAL A  70      -0.765   2.091  -3.405  1.00  1.720          C  
ATOM   1166  H   VAL A  70      -0.544   1.552  -6.184  1.00  1.300          H  
ATOM   1167  HA  VAL A  70      -2.902   1.103  -4.621  1.00  1.550          H  
ATOM   1168  HB  VAL A  70      -1.220   3.600  -4.856  1.00  2.070          H  
ATOM   1169 1HG1 VAL A  70      -2.295   4.296  -2.761  1.00  2.070          H  
ATOM   1170 2HG1 VAL A  70      -3.489   4.152  -4.060  1.00  2.070          H  
ATOM   1171 3HG1 VAL A  70      -3.361   2.873  -2.832  1.00  2.070          H  
ATOM   1172 1HG2 VAL A  70      -0.253   2.782  -2.736  1.00  2.070          H  
ATOM   1173 2HG2 VAL A  70      -1.302   1.348  -2.822  1.00  2.070          H  
ATOM   1174 3HG2 VAL A  70      -0.033   1.593  -4.035  1.00  2.070          H  
ATOM   1175  N   LEU A  71      -3.156   3.344  -6.988  1.00  1.140          N  
ATOM   1176  CA  LEU A  71      -4.130   4.063  -7.792  1.00  1.170          C  
ATOM   1177  C   LEU A  71      -5.049   3.068  -8.520  1.00  1.300          C  
ATOM   1178  O   LEU A  71      -6.235   3.343  -8.709  1.00  1.410          O  
ATOM   1179  CB  LEU A  71      -3.399   4.986  -8.776  1.00  1.630          C  
ATOM   1180  CG  LEU A  71      -2.588   6.173  -8.125  1.00  1.630          C  
ATOM   1181  CD1 LEU A  71      -1.773   6.867  -9.209  1.00  1.630          C  
ATOM   1182  CD2 LEU A  71      -3.520   7.167  -7.428  1.00  1.630          C  
ATOM   1183  H   LEU A  71      -2.149   3.458  -7.156  1.00  1.370          H  
ATOM   1184  HA  LEU A  71      -4.755   4.654  -7.130  1.00  1.400          H  
ATOM   1185 1HB  LEU A  71      -2.704   4.388  -9.356  1.00  1.950          H  
ATOM   1186 2HB  LEU A  71      -4.132   5.412  -9.457  1.00  1.950          H  
ATOM   1187  HG  LEU A  71      -1.899   5.772  -7.391  1.00  1.950          H  
ATOM   1188 1HD1 LEU A  71      -1.190   7.673  -8.765  1.00  1.950          H  
ATOM   1189 2HD1 LEU A  71      -1.099   6.149  -9.674  1.00  1.950          H  
ATOM   1190 3HD1 LEU A  71      -2.442   7.276  -9.962  1.00  1.950          H  
ATOM   1191 1HD2 LEU A  71      -2.922   7.967  -6.992  1.00  1.950          H  
ATOM   1192 2HD2 LEU A  71      -4.217   7.589  -8.152  1.00  1.950          H  
ATOM   1193 3HD2 LEU A  71      -4.079   6.679  -6.632  1.00  1.950          H  
ATOM   1194  N   VAL A  72      -4.507   1.905  -8.904  1.00  1.330          N  
ATOM   1195  CA  VAL A  72      -5.289   0.857  -9.557  1.00  1.530          C  
ATOM   1196  C   VAL A  72      -6.397   0.299  -8.647  1.00  1.670          C  
ATOM   1197  O   VAL A  72      -7.541   0.188  -9.090  1.00  1.900          O  
ATOM   1198  CB  VAL A  72      -4.366  -0.317 -10.018  1.00  2.060          C  
ATOM   1199  CG1 VAL A  72      -5.167  -1.511 -10.487  1.00  2.060          C  
ATOM   1200  CG2 VAL A  72      -3.482   0.139 -11.169  1.00  2.060          C  
ATOM   1201  H   VAL A  72      -3.499   1.791  -8.773  1.00  1.600          H  
ATOM   1202  HA  VAL A  72      -5.757   1.291 -10.440  1.00  1.840          H  
ATOM   1203  HB  VAL A  72      -3.768  -0.630  -9.194  1.00  2.470          H  
ATOM   1204 1HG1 VAL A  72      -4.489  -2.303 -10.792  1.00  2.470          H  
ATOM   1205 2HG1 VAL A  72      -5.803  -1.891  -9.692  1.00  2.470          H  
ATOM   1206 3HG1 VAL A  72      -5.776  -1.206 -11.333  1.00  2.470          H  
ATOM   1207 1HG2 VAL A  72      -2.828  -0.680 -11.472  1.00  2.470          H  
ATOM   1208 2HG2 VAL A  72      -4.107   0.435 -12.007  1.00  2.470          H  
ATOM   1209 3HG2 VAL A  72      -2.885   0.970 -10.874  1.00  2.470          H  
ATOM   1210  N   PHE A  73      -6.086  -0.054  -7.383  1.00  1.670          N  
ATOM   1211  CA  PHE A  73      -7.153  -0.602  -6.536  1.00  1.960          C  
ATOM   1212  C   PHE A  73      -7.977   0.419  -5.739  1.00  2.120          C  
ATOM   1213  O   PHE A  73      -9.084   0.083  -5.296  1.00  2.440          O  
ATOM   1214  CB  PHE A  73      -6.630  -1.659  -5.543  1.00  2.630          C  
ATOM   1215  CG  PHE A  73      -5.655  -1.195  -4.453  1.00  2.630          C  
ATOM   1216  CD1 PHE A  73      -6.092  -0.499  -3.318  1.00  2.630          C  
ATOM   1217  CD2 PHE A  73      -4.321  -1.522  -4.527  1.00  2.630          C  
ATOM   1218  CE1 PHE A  73      -5.202  -0.130  -2.327  1.00  2.630          C  
ATOM   1219  CE2 PHE A  73      -3.432  -1.170  -3.524  1.00  2.630          C  
ATOM   1220  CZ  PHE A  73      -3.875  -0.467  -2.432  1.00  2.630          C  
ATOM   1221  H   PHE A  73      -5.112   0.021  -7.062  1.00  2.000          H  
ATOM   1222  HA  PHE A  73      -7.847  -1.111  -7.194  1.00  2.350          H  
ATOM   1223 1HB  PHE A  73      -7.476  -2.125  -5.051  1.00  3.150          H  
ATOM   1224 2HB  PHE A  73      -6.128  -2.431  -6.105  1.00  3.150          H  
ATOM   1225  HD1 PHE A  73      -7.147  -0.240  -3.214  1.00  3.150          H  
ATOM   1226  HD2 PHE A  73      -3.971  -2.069  -5.390  1.00  3.150          H  
ATOM   1227  HE1 PHE A  73      -5.558   0.421  -1.457  1.00  3.150          H  
ATOM   1228  HE2 PHE A  73      -2.379  -1.438  -3.607  1.00  3.150          H  
ATOM   1229  HZ  PHE A  73      -3.176  -0.181  -1.650  1.00  3.150          H  
ATOM   1230  N   GLN A  74      -7.457   1.639  -5.557  1.00  2.030          N  
ATOM   1231  CA  GLN A  74      -8.103   2.697  -4.784  1.00  2.230          C  
ATOM   1232  C   GLN A  74      -9.390   3.224  -5.415  1.00  2.610          C  
ATOM   1233  O   GLN A  74     -10.451   3.078  -4.810  1.00  2.760          O  
ATOM   1234  OXT GLN A  74      -9.303   4.151  -6.219  1.00  3.340          O  
ATOM   1235  CB  GLN A  74      -7.108   3.844  -4.575  1.00  2.890          C  
ATOM   1236  CG  GLN A  74      -7.589   4.981  -3.723  1.00  2.890          C  
ATOM   1237  CD  GLN A  74      -6.488   6.009  -3.498  1.00  2.890          C  
ATOM   1238  OE1 GLN A  74      -5.448   5.989  -4.167  1.00  2.890          O  
ATOM   1239  NE2 GLN A  74      -6.708   6.914  -2.552  1.00  2.890          N  
ATOM   1240  H   GLN A  74      -6.516   1.843  -5.907  1.00  2.440          H  
ATOM   1241  HA  GLN A  74      -8.355   2.286  -3.808  1.00  2.680          H  
ATOM   1242 1HB  GLN A  74      -6.223   3.449  -4.085  1.00  3.470          H  
ATOM   1243 2HB  GLN A  74      -6.797   4.236  -5.544  1.00  3.470          H  
ATOM   1244 1HG  GLN A  74      -8.420   5.474  -4.227  1.00  3.470          H  
ATOM   1245 2HG  GLN A  74      -7.911   4.593  -2.761  1.00  3.470          H  
ATOM   1246 1HE2 GLN A  74      -6.021   7.616  -2.357  1.00  3.470          H  
ATOM   1247 2HE2 GLN A  74      -7.563   6.899  -2.032  1.00  3.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -452.151 55.778 290.707 -31.2641 12.2598 14.2462 168.847 -175.5 -0.24706 -1.60483 -119.578 -10.2483 -66.1133 -2.38909 -5.07823 -1.39596 0 8.82638 5.73244 33.7878 53.4909 -12.2179 8.37779 26.8528 16.9122 75.9818 -105.987
MET:NtermProteinFull_1 -3.33962 0.39886 2.56143 -0.26226 0.05034 0.14576 1.48455 -1.32536 -0.00453 -0.02609 -1.02676 1.10395 0 0 0 0 0 0.12769 0.03879 1.90834 0 0 0 0.60916 0 0.1149 2.55917
GLN_2 -4.01992 0.29774 3.14593 -0.60131 0.24577 1.00634 1.9196 -1.79094 -0.01876 -0.15602 -2.64616 -2.36452 0 0 0 0 0 -0.133 0.04184 0 3.87336 -0.12549 0 -0.18838 -0.16085 0.24531 -1.42945
TYR_3 -9.20334 1.32304 3.84177 -0.94198 0.13865 0.3467 2.22464 -2.69167 -0.01876 -0.15602 -0.81505 -0.36057 0 0 0 0 0 -0.1094 0.03609 0 2.2955 0.24846 0.00085 1.2797 -0.28508 0.40089 -2.44556
SER_4 -2.96153 0.28657 3.32879 -0.0305 3e-05 0.05211 1.26802 -1.6009 -0 -0 -0.58994 -0.98158 0 0 0 0 0 0.07311 0.05927 0.17014 0 -0.26519 0.63347 -0.77834 -0.46794 0.34571 -1.4587
ALA_5 -3.32764 0.33477 3.50743 -0.0201 0 0 1.86847 -1.78881 -0.00453 -0.02609 -1.11134 -0.31186 0 0 0 0 0 -0.0464 0 0 0 0.57631 0 1.8394 0.23416 0.13346 1.85724
LEU_6 -7.86438 0.60763 2.99521 -0.49678 0.20581 0.12309 2.54512 -2.33847 -0 -0 -1.37444 0.25863 0 0 0 0 0 -0.04477 0.05935 0.36308 0 -0.27911 0 0.18072 0.43875 0.54722 -4.07335
ILE_7 -8.52232 1.18923 4.32223 -0.50043 0.30392 0.10394 2.98746 -2.75356 -0 -0 -2.57803 -0.0133 0 0 0 0 0 0.21491 0.04221 0.4629 0 -0.47711 0 0.73287 5.6473 1.96174 3.12395
PRO_8 -5.1699 0.66742 3.78514 -0.0664 0 0.04197 1.39117 -1.73098 -0 -0 -1.64751 0.62861 0 0 0 0 0 0.01647 0.00712 0.13796 0 0.19817 0 -2.4119 5.917 1.74243 3.50676
LEU_9 -6.43635 0.47415 4.51219 -0.69324 0.19435 0.25237 2.61095 -2.54327 -0 -0 -2.11433 0.12543 0 0 0 0 0 -0.00979 0.0732 0.7936 0 -0.19116 0 0.18072 0.17953 0.42552 -2.16613
PHE_10 -11.4109 1.43602 3.30095 -0.58637 0.5833 0.30922 3.18359 -3.02185 -0 -0 -1.95574 -0.23533 0 0 0 0 0 0.0604 0.16414 0 2.94189 0.12028 0 1.0402 -0.06535 0.92341 -3.21208
ILE_11 -5.92717 0.41716 4.4805 -0.4986 0.34154 0.09992 2.46836 -2.47778 -0 -0 -1.99568 0.02089 0 0 0 0 0 0.02701 0.02944 0.53198 0 -0.40699 0 0.73287 -0.08637 0.94392 -1.29899
LEU_12 -5.42415 0.38799 4.91463 -0.69916 0.23311 0.27875 2.5641 -2.53413 -0 -0 -2.25421 0.11237 0 0 0 0 0 -0.02725 0.06945 0.91206 0 -0.22661 0 0.18072 -0.04739 0.28698 -1.27275
LEU_13 -7.63241 0.80251 4.38098 -0.49868 0.28943 0.13686 2.30063 -2.72283 -0 -0 -0.85381 0.20354 0 0 0 0 0 0.29368 0.02897 0.28902 0 -0.27577 0 0.18072 -0.27021 0.56347 -2.78391
ILE_14 -7.85886 1.16784 4.29387 -0.49518 0.3854 0.09708 2.77848 -2.78176 -0.02294 -0.08555 -2.15548 0.06489 0 0 0 0 0 -0.06029 0.01571 0.50003 0 -0.47592 0 0.73287 -0.15425 0.67366 -3.38039
SER_15 -3.24303 0.22354 3.98064 -0.02297 0 0.021 1.96601 -1.90739 -0 -0 -1.41595 -0.3876 0 0 0 0 0 -0.07183 0.00046 0.66304 0 0.22657 0.60092 -0.77834 -0.10264 0.4198 0.17221
LEU_16 -6.63649 0.58913 4.05579 -0.5185 0.24373 0.15785 2.26594 -2.47576 -0 -0 -2.31867 0.12426 0 0 0 0 0 -0.07023 0.02523 0.08327 0 -0.06398 0 0.18072 -0.28489 0.4305 -4.2121
VAL_17 -9.48344 2.40365 3.49025 -0.31535 0.33848 0.06994 3.29887 -3.0315 -0 -0 -1.94239 -0.0502 0 0 0 0 0 -0.0127 0.16191 0.07414 0 -0.42522 0 1.9342 -0.08768 0.87062 -2.70643
LEU_18 -5.05315 0.40888 3.21697 -0.64603 0.26967 0.23267 1.50494 -2.04405 -0.02294 -0.08555 -0.69912 0.04353 0 0 -0.53584 0 0 0.14876 0.18146 1.15767 0 -0.28792 0 0.18072 -0.13069 0.90981 -1.25022
PHE_19 -6.12194 0.89005 4.18655 -0.85087 0.04725 0.23809 2.12466 -2.51972 -0 -0 -1.03204 -0.06059 0 0 0 0 0 0.04838 0.0076 0 1.73382 -0.47463 0 1.0402 -0.10881 0.61386 -0.23812
CYS_20 -5.71711 0.47314 4.02085 -0.07537 0 0.03858 2.28798 -2.21628 -0 -0 -2.19473 -0.03006 0 0 0 0 0 -0.05635 0.07217 0.56777 0 0.29138 0 3.6196 -0.06655 0.62804 1.64307
PHE_21 -10.062 1.24806 3.10279 -0.55472 0.29947 0.27912 1.93451 -2.61516 -0.01699 -0.09492 -0.78364 -0.09707 0 0 0 0 0 -0.06879 0.00153 0 3.13589 0.06094 0 1.0402 -0.34648 0.61478 -2.92247
SER_22 -3.50827 0.29496 4.17534 -0.03384 0.00378 0.0257 2.06638 -2.02231 -0.00502 -0.0932 -2.12632 -0.25191 0 0 -0.53584 0 0 -0.01435 0.04217 0.81185 0 -0.28172 1.89628 -0.77834 -0.54327 0.46555 -0.41238
PHE_23 -4.06683 0.5646 2.1886 -0.66294 0.06511 0.38172 1.12857 -1.50889 -0 -0 -0.84587 0.0922 0 0 0 0 0 0.10119 0.00391 0 2.03729 -0.18832 0 1.0402 -0.62981 0.33773 0.03846
ARG_24 -5.47737 0.20668 4.39146 -0.36527 0.0327 0.16091 1.7684 -2.13159 -0.01699 -0.09492 -0.70951 0.24322 0 0 -0.85682 0 0 0.15689 0.41409 2.20445 0 -0.11368 0 -1.2888 -0.36171 0.69409 -1.14378
LYS_25 -2.12326 0.04477 2.64282 -0.30184 0.03104 0.13379 1.23317 -1.21092 -0 -0 -1.14017 0.14162 0 0 0 0 0 0.01309 0.001 1.95287 0 -0.01267 0 -1.5107 -0.25408 0.59351 0.23403
ASN_26 -3.56586 0.52268 2.89898 -0.36011 0.09167 0.72133 0.98125 -1.41749 -0.02254 -0.16474 0.6877 -0.03352 0 0 0 0 0 0.01102 0.00073 0 2.54435 0.02232 0 -0.93687 -0.19644 0.77074 2.55519
GLN_27 -3.66034 0.75681 3.59107 -0.671 0.10731 0.73186 1.3253 -1.76825 -0.00586 -0.02054 -0.79104 -0.55181 0 0 0 0 0 -0.03877 0.00533 0 2.33124 -0.20588 0 -0.18838 -0.33053 0.84246 1.45901
SER_28 -3.88328 0.55286 4.81854 -0.02597 0 0.04234 3.02835 -2.28021 -0 -0 -2.30411 -1.08562 0 0 0 0 0 0.24004 0.01201 0.20172 0 -0.01129 0.60637 -0.77834 -0.65488 0.72814 -0.79335
GLU_29 -5.96612 0.6093 6.45636 -0.35262 0.14888 0.45405 2.5951 -2.94661 -0.02755 -0.25794 -1.60488 -0.6947 0 0 0 0 0 -0.07987 0.11652 0 3.01305 -0.14658 0 -2.7348 -0.25878 0.73993 -0.93728
ASN_30 -4.34317 0.30035 5.1806 -0.18519 0.03619 0.27301 2.23708 -2.38009 -0 -0 -2.07607 -0.30094 0 0 0 0 0 0.0007 0.00571 0 1.50449 0.2025 0 -0.93687 0.07596 0.28366 -0.12207
GLN_31 -4.9612 0.35803 5.29933 -0.26494 0.05264 0.20332 3.06246 -2.59138 -0.00732 -0.02566 -2.50015 -0.55474 0 0 0 0 0 -0.0014 0.03795 0 2.79524 -0.1339 0 -0.18838 -0.08885 0.26286 0.75393
ILE_32 -8.79289 0.91105 5.11871 -0.65092 0.46063 0.13913 3.63419 -3.20237 -0.0013 -0.01264 -3.24425 0.32661 0 0 0 0 0 -0.03396 0.00459 0.57816 0 -0.43 0 0.73287 -0.0722 0.65491 -3.87972
VAL_33 -6.47942 0.93006 4.19293 -0.3016 0.18283 0.06652 2.70361 -2.67288 -0 -0 -1.75095 -0.10415 0 0 0 0 0 -0.06949 0.00123 0.04616 0 -0.38034 0 1.9342 0.03342 0.78724 -0.88063
LYS_34 -3.91978 0.18494 3.67552 -0.30742 0.02826 0.14154 1.27883 -1.76658 -0.00012 -0.0005 -1.06721 -0.0056 0 0 0 0 0 -0.07985 0.01211 1.68522 0 -0.07811 0 -1.5107 -0.23776 0.45645 -1.51077
ILE_35 -4.65412 0.32331 3.96268 -0.49703 0.42224 0.09888 2.24809 -2.19355 -0.00012 -0.0005 -2.1387 -0.03457 0 0 0 0 0 0.26939 0.08972 0.56344 0 -0.58144 0 0.73287 -0.13762 0.46835 -1.05868
LEU_36 -8.94446 1.212 3.16139 -0.4975 0.22502 0.10926 3.05786 -2.96377 -0.01223 -0.068 -1.93265 0.00784 0 0 0 0 0 0.03172 0.26982 2.95618 0 -0.22505 0 0.18072 0.16439 0.58934 -2.67814
PHE_37 -10.4433 1.80195 3.31474 -0.97685 0.08339 0.29207 2.89709 -2.89294 -0 -0 -2.52367 -0.13724 0 0 0 0 0 0.0042 0.59611 0 1.75184 -0.50611 0 1.0402 0.1164 0.81402 -4.76808
PHE_38 -6.92447 0.70528 4.56206 -0.63101 0.04693 0.29947 2.21466 -2.84016 -0.00482 -0.04509 -2.05563 0.04302 0 0 0 0 0 -0.03035 0.00112 0 2.92259 -0.14742 0 1.0402 0.04108 1.03787 0.23534
ALA_39 -4.73987 0.29928 3.89587 -0.02153 0 0 2.38699 -2.46035 -0 -0 -1.5647 -0.34134 0 0 0 0 0 -0.00081 0 0 0 -0.28071 0 1.8394 -0.24639 0.61462 -0.61953
TYR_40 -10.8543 1.65448 4.13018 -0.76449 0.41532 0.30944 2.92631 -3.07545 -0 -0 -2.84104 -0.34631 0 0 0 0 0 0.02562 0.10687 0 3.0822 -0.39854 0.00548 1.2797 -0.13941 0.47284 -4.01114
CYS_41 -7.7685 0.66654 4.82467 -0.04862 0 0.0174 2.93199 -2.68327 -0.01077 -0.06288 -3.09368 0.0198 0 0 0 0 0 -0.01397 0.03365 0.2929 0 0.27708 0 3.6196 0.11958 0.54058 -0.33792
ILE_42 -5.26203 0.29544 5.08562 -0.49171 0.28388 0.09867 2.42376 -2.62281 -0 -0 -2.51536 0.05872 0 0 0 0 0 -0.02925 0.09459 0.57454 0 -0.40231 0 0.73287 0.03756 0.44185 -1.19596
ASP_43 -6.75916 0.61943 6.58895 -0.11524 0.00583 0.35916 3.10587 -3.3118 -0.00352 -0.03245 -2.46594 -0.52968 0 0 0 0 0 0.6875 0.09759 0 2.91467 -0.23407 0 -2.3716 -0.15951 0.71703 -0.88695
PHE_44 -11.5053 2.04087 4.2062 -0.63132 0.08838 0.2293 3.40338 -3.2467 -0 -0 -2.07207 -0.1188 0 0 0 0 0 0.2396 1.25722 0 3.58869 0.07322 0 1.0402 -0.24852 1.10996 -0.54573
LEU_45 -5.4396 0.41247 4.68571 -0.46312 0.20386 0.10609 2.46925 -2.5723 -0 -0 -2.19791 0.17806 0 0 0 0 0 0.24458 0.08763 0.29864 0 -0.28187 0 0.18072 -0.27484 0.90407 -1.45855
ALA_46 -4.48789 0.47764 4.20443 -0.02257 0 0 2.99081 -2.58581 -0 -0 -2.34483 -0.38114 0 0 0 0 0 0.31175 0 0 0 -0.32562 0 1.8394 -0.46783 0.53127 -0.26039
LEU_47 -11.3437 2.56454 3.84171 -0.55325 0.48602 0.15102 3.65534 -3.60327 -0 -0 -2.3173 0.23272 0 0 0 0 0 -0.01881 0.32045 0.27279 0 -0.30516 0 0.18072 -0.48412 1.15562 -5.76472
ILE_48 -7.12478 0.53586 4.05207 -0.48745 0.24701 0.09731 2.67231 -2.58236 -0 -0 -1.82771 -0.05473 0 0 0 0 0 0.1163 0.00262 0.56124 0 -0.38715 0 0.73287 -0.17699 1.32837 -2.29521
LEU_49 -5.2892 0.51457 4.82653 -0.69753 0.2454 0.27804 2.50968 -2.55824 -0 -0 -1.72675 0.1502 0 0 0 0 0 -0.01178 0.04895 0.75244 0 -0.19065 0 0.18072 0.07289 0.66052 -0.23419
ALA_50 -7.0027 0.80135 4.16179 -0.02293 0 0 2.36385 -3.16422 -0 -0 -1.41827 -0.36942 0 0 0 0 0 0.1321 0 0 0 -0.37793 0 1.8394 -0.23745 0.29366 -3.00077
VAL_51 -9.10014 2.08565 3.2971 -0.32225 0.33018 0.07129 2.40849 -2.87123 -0 -0 -2.29409 -0.07008 0 0 0 0 0 -0.02157 0.00623 0.09639 0 -0.35889 0 1.9342 -0.31792 0.59625 -4.5304
MET_52 -6.2992 0.46947 4.04638 -1.00364 0.21206 0.34849 2.64748 -2.38034 -0 -0 -1.16526 -0.50589 0 0 0 0 0 -0.06357 0.06513 3.57879 0 -0.11308 0 0.60916 -0.14683 0.69969 0.99884
LEU_53 -7.98317 0.94575 5.1777 -0.50033 0.21729 0.14027 3.46126 -3.05091 -0.00168 -0.00817 -3.81819 0.16824 0 0 0 0 0 -0.03962 0.01669 0.17926 0 0.0265 0 0.18072 -0.12971 0.43186 -4.58625
LEU_54 -5.91133 0.68679 3.65239 -0.67642 0.21757 0.27484 2.22054 -2.41224 -0 -0 -0.71125 -0.00397 0 0 0 0 0 -0.10817 0.0032 1.57935 0 -0.15563 0 0.18072 -0.1496 0.47377 -0.83946
THR_55 -3.99386 0.42682 2.65387 -0.1311 0.08261 0.07495 1.69584 -1.62998 -0 -0 -0.56913 -0.99519 0 0 0 0 0 -0.06637 0.05074 0.04953 0 -0.18041 2.25959 -1.0874 -0.39899 0.35872 -1.39976
PHE_56 -3.96942 0.28429 2.60287 -0.62666 0.04198 0.37687 1.4894 -1.52376 -0 -0 -0.96842 0.27188 0 0 0 0 0 -0.01218 0.05517 0 2.10673 -0.10007 0 1.0402 0.08273 0.2232 1.37479
LEU_57 -5.19248 0.41827 3.75937 -0.46845 0.16572 0.08514 2.05649 -2.10586 -0.00168 -0.00817 -0.07611 0.23358 0 0 0 0 0 0.07733 0.01211 0.40378 0 -0.32893 0 0.18072 0.2566 0.25869 -0.27388
SER_58 -0.91309 0.0354 1.02807 -0.02893 0 0.04729 0.10609 -0.4804 -0 -0 0.05589 -1.06076 0 0 0 0 0 0.02512 0.00416 0.17852 0 -0.16179 0.60492 -0.77834 -0.44688 0.27349 -1.51124
HIS_D_59 -5.81777 0.97113 5.60912 -0.63758 0.05087 0.57325 2.91994 -2.87421 -0 -0 -2.17149 -0.49746 0 0 -1.14645 -0.69798 0 0.19408 0.17795 0 2.83455 -0.52375 0 -0.45461 0.0939 0.35433 -1.04218
GLY_60 -5.0472 0.85252 2.90186 -4e-05 0 0 1.71369 -2.00816 -0 -0 0.5532 -0.31647 0 0 0 0 0 5.6417 0 0 0 0.30267 0 0.83697 1.87297 13.9046 21.2083
LEU_61 -4.43981 0.78222 3.29446 -0.53822 0.22021 0.15291 1.70931 -2.03436 -0 -0 -1.67988 0.11936 0 0 0 0 0 0.09988 0.03246 0.15748 0 0.57123 0 0.18072 1.73454 14.071 14.4335
LEU_62 -7.98958 0.87946 2.96206 -0.63784 0.25526 0.18966 2.11154 -2.6584 -0.00019 -0.00153 -0.72977 0.02815 0 0 0 0 0 -0.04711 0.16893 1.28842 0 -0.28763 0 0.18072 0.16718 1.06175 -3.05891
SER_63 -3.74686 0.23381 4.28807 -0.03186 3e-05 0.02179 2.21599 -2.0847 -0 -0 -2.09286 -0.00034 0 0 -1.14645 -0.69798 0 -0.02647 0.04322 0.51038 0 0.29279 1.76991 -0.77834 -0.19463 0.76779 -0.65673
LEU_64 -4.64202 0.37838 3.88427 -0.69108 0.25454 0.26336 1.73237 -2.12275 -0 -0 -0.83013 0.13026 0 0 0 0 0 0.00437 0.00543 0.81239 0 -0.19469 0 0.18072 -0.032 0.25736 -0.60922
ALA_65 -5.67839 1.04695 3.0758 -0.02253 0 0 1.87784 -2.31323 -0 -0 -0.9743 -0.40481 0 0 0 0 0 0.44386 0 0 0 -0.31265 0 1.8394 -0.36663 0.67957 -1.10914
ILE_66 -6.6027 1.13482 3.93323 -0.49516 0.44119 0.09978 2.06784 -2.41413 -0 -0 -1.64 -0.05677 0 0 0 0 0 -0.04939 0.01127 0.59584 0 -0.49998 0 0.73287 -0.34888 0.92762 -2.16256
LEU_67 -6.25652 0.3212 4.16758 -0.72406 0.3077 0.34048 2.70415 -2.3629 -0.00019 -0.00153 -2.14347 0.06029 0 0 0 0 0 -0.01721 0.07316 1.03196 0 -0.24888 0 0.18072 -0.11034 0.75111 -1.92675
ILE_68 -7.09206 1.20179 5.64806 -0.5071 0.37416 0.10619 2.71728 -2.93502 -0 -0 -2.78099 -0.02795 0 0 0 0 0 0.42233 0.02299 0.45639 0 -0.41319 0 0.73287 5.64567 1.72759 5.29898
PRO_69 -9.02082 2.325 4.622 -0.07331 2e-05 0.046 2.38174 -2.2964 -0 -0 -1.89428 0.66318 0 0 0 0 0 -0.02321 0.08163 0.16413 0 -0.25511 0 -2.4119 5.88348 1.81229 2.00444
VAL_70 -6.81625 0.9711 4.34282 -0.30714 0.20946 0.06976 2.95913 -2.8048 -0 -0 -1.85234 -0.11162 0 0 0 0 0 -0.06717 0.00187 0.03883 0 -0.36392 0 1.9342 0.1095 0.6138 -1.07279
LEU_71 -5.36968 0.28065 3.81346 -0.47837 0.23773 0.11322 1.84442 -2.15303 -0.00785 -0.03806 -0.79402 0.21632 0 0 0 0 0 0.10025 0.05921 0.27075 0 -0.29899 0 0.18072 -0.18615 0.38771 -1.8217
VAL_72 -6.50024 0.83647 2.47018 -0.30744 0.18788 0.06904 2.06871 -2.20969 -0 -0 -0.95851 -0.03271 0 0 0 0 0 -0.06438 0.02871 0.02796 0 -0.33126 0 1.9342 -0.18019 0.50885 -2.45243
PHE_73 -6.0861 0.78748 2.86327 -0.8034 0.18418 0.32064 2.10095 -2.10919 -0 -0 -1.22903 -0.52824 0 0 -0.85682 0 0 -0.03877 0.01555 0 3.33419 0.02216 0 1.0402 -0.05949 0.84461 -0.19781
GLN:CtermProteinFull_74 -2.97563 0.23306 3.05342 -0.47062 0.10464 0.50832 1.35872 -1.49511 -0.00785 -0.03806 -0.79953 -0.91845 0 0 0 0 0 0 0.017 0 2.74935 0 0 -0.18838 -0.07789 0.9028 1.95578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10477 DOMAINID 15800 MODEL 5 SSGCID - MygeA.20071.a Uncharacterized protein MG131
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.864
ATOM      1  N   MET A   1      14.392   3.478   0.179  1.00  4.470          N  
ATOM      2  CA  MET A   1      12.982   3.453  -0.198  1.00  3.800          C  
ATOM      3  C   MET A   1      12.763   2.961  -1.626  1.00  2.930          C  
ATOM      4  O   MET A   1      12.515   3.751  -2.538  1.00  2.950          O  
ATOM      5  CB  MET A   1      12.333   4.829   0.012  1.00  5.590          C  
ATOM      6  CG  MET A   1      12.196   5.267   1.506  1.00  5.590          C  
ATOM      7  SD  MET A   1      11.261   6.823   1.752  1.00  5.590          S  
ATOM      8  CE  MET A   1      12.406   8.126   1.296  1.00  5.590          C  
ATOM      9 1H   MET A   1      14.489   3.808   1.127  1.00  5.360          H  
ATOM     10 2H   MET A   1      14.772   2.543   0.109  1.00  5.360          H  
ATOM     11 3H   MET A   1      14.899   4.090  -0.445  1.00  5.360          H  
ATOM     12  HA  MET A   1      12.474   2.747   0.457  1.00  4.560          H  
ATOM     13 1HB  MET A   1      12.930   5.581  -0.499  1.00  6.710          H  
ATOM     14 2HB  MET A   1      11.369   4.840  -0.444  1.00  6.710          H  
ATOM     15 1HG  MET A   1      11.689   4.479   2.063  1.00  6.710          H  
ATOM     16 2HG  MET A   1      13.184   5.401   1.940  1.00  6.710          H  
ATOM     17 1HE  MET A   1      11.908   9.096   1.410  1.00  6.710          H  
ATOM     18 2HE  MET A   1      13.277   8.089   1.948  1.00  6.710          H  
ATOM     19 3HE  MET A   1      12.723   8.005   0.266  1.00  6.710          H  
ATOM     20  N   GLN A   2      12.848   1.647  -1.819  1.00  2.810          N  
ATOM     21  CA  GLN A   2      12.610   1.061  -3.133  1.00  2.570          C  
ATOM     22  C   GLN A   2      11.116   0.859  -3.375  1.00  1.790          C  
ATOM     23  O   GLN A   2      10.613   1.170  -4.453  1.00  1.910          O  
ATOM     24  CB  GLN A   2      13.336  -0.280  -3.248  1.00  3.690          C  
ATOM     25  CG  GLN A   2      14.849  -0.162  -3.221  1.00  3.690          C  
ATOM     26  CD  GLN A   2      15.397   0.018  -1.802  1.00  3.690          C  
ATOM     27  OE1 GLN A   2      14.634   0.149  -0.819  1.00  3.690          O  
ATOM     28  NE2 GLN A   2      16.715   0.030  -1.687  1.00  3.690          N  
ATOM     29  H   GLN A   2      13.106   1.030  -1.048  1.00  3.370          H  
ATOM     30  HA  GLN A   2      12.992   1.739  -3.895  1.00  3.080          H  
ATOM     31 1HB  GLN A   2      13.029  -0.938  -2.437  1.00  4.430          H  
ATOM     32 2HB  GLN A   2      13.055  -0.764  -4.183  1.00  4.430          H  
ATOM     33 1HG  GLN A   2      15.283  -1.067  -3.645  1.00  4.430          H  
ATOM     34 2HG  GLN A   2      15.142   0.706  -3.812  1.00  4.430          H  
ATOM     35 1HE2 GLN A   2      17.144   0.139  -0.788  1.00  4.430          H  
ATOM     36 2HE2 GLN A   2      17.291  -0.077  -2.499  1.00  4.430          H  
ATOM     37  N   TYR A   3      10.415   0.314  -2.373  1.00  1.430          N  
ATOM     38  CA  TYR A   3       8.976   0.044  -2.465  1.00  1.260          C  
ATOM     39  C   TYR A   3       8.208   1.336  -2.682  1.00  1.100          C  
ATOM     40  O   TYR A   3       7.399   1.470  -3.611  1.00  1.240          O  
ATOM     41  CB  TYR A   3       8.501  -0.662  -1.197  1.00  1.830          C  
ATOM     42  CG  TYR A   3       7.021  -0.890  -1.121  1.00  1.830          C  
ATOM     43  CD1 TYR A   3       6.439  -1.924  -1.829  1.00  1.830          C  
ATOM     44  CD2 TYR A   3       6.241  -0.068  -0.320  1.00  1.830          C  
ATOM     45  CE1 TYR A   3       5.084  -2.137  -1.739  1.00  1.830          C  
ATOM     46  CE2 TYR A   3       4.892  -0.284  -0.229  1.00  1.830          C  
ATOM     47  CZ  TYR A   3       4.311  -1.316  -0.935  1.00  1.830          C  
ATOM     48  OH  TYR A   3       2.956  -1.532  -0.846  1.00  1.830          O  
ATOM     49  H   TYR A   3      10.903   0.079  -1.523  1.00  1.720          H  
ATOM     50  HA  TYR A   3       8.794  -0.602  -3.325  1.00  1.510          H  
ATOM     51 1HB  TYR A   3       8.996  -1.630  -1.120  1.00  2.200          H  
ATOM     52 2HB  TYR A   3       8.797  -0.078  -0.328  1.00  2.200          H  
ATOM     53  HD1 TYR A   3       7.052  -2.570  -2.456  1.00  2.200          H  
ATOM     54  HD2 TYR A   3       6.700   0.748   0.240  1.00  2.200          H  
ATOM     55  HE1 TYR A   3       4.622  -2.951  -2.297  1.00  2.200          H  
ATOM     56  HE2 TYR A   3       4.279   0.362   0.399  1.00  2.200          H  
ATOM     57  HH  TYR A   3       2.567  -0.887  -0.251  1.00  2.200          H  
ATOM     58  N   SER A   4       8.478   2.287  -1.800  1.00  1.140          N  
ATOM     59  CA  SER A   4       7.897   3.601  -1.876  1.00  1.490          C  
ATOM     60  C   SER A   4       8.471   4.306  -3.105  1.00  1.460          C  
ATOM     61  O   SER A   4       7.778   5.086  -3.737  1.00  1.800          O  
ATOM     62  CB  SER A   4       8.204   4.366  -0.603  1.00  1.950          C  
ATOM     63  OG  SER A   4       7.571   3.801   0.515  1.00  1.950          O  
ATOM     64  H   SER A   4       9.129   2.092  -1.061  1.00  1.370          H  
ATOM     65  HA  SER A   4       6.817   3.507  -1.990  1.00  1.790          H  
ATOM     66 1HB  SER A   4       9.259   4.352  -0.444  1.00  2.340          H  
ATOM     67 2HB  SER A   4       7.919   5.390  -0.701  1.00  2.340          H  
ATOM     68  HG  SER A   4       7.650   4.460   1.216  1.00  2.340          H  
ATOM     69  N   ALA A   5       9.778   4.058  -3.353  1.00  1.280          N  
ATOM     70  CA  ALA A   5       9.880   4.878  -4.605  1.00  1.490          C  
ATOM     71  C   ALA A   5       9.097   4.320  -5.825  1.00  1.160          C  
ATOM     72  O   ALA A   5       8.682   5.085  -6.714  1.00  1.250          O  
ATOM     73  CB  ALA A   5      11.331   5.020  -5.011  1.00  2.000          C  
ATOM     74  H   ALA A   5      10.745   3.978  -3.667  1.00  1.540          H  
ATOM     75  HA  ALA A   5       9.515   5.881  -4.401  1.00  1.790          H  
ATOM     76 1HB  ALA A   5      11.402   5.651  -5.892  1.00  2.400          H  
ATOM     77 2HB  ALA A   5      11.896   5.473  -4.199  1.00  2.400          H  
ATOM     78 3HB  ALA A   5      11.741   4.032  -5.234  1.00  2.400          H  
ATOM     79  N   LEU A   6       8.969   2.987  -5.913  1.00  1.040          N  
ATOM     80  CA  LEU A   6       8.287   2.347  -7.028  1.00  1.210          C  
ATOM     81  C   LEU A   6       6.814   2.695  -7.155  1.00  1.110          C  
ATOM     82  O   LEU A   6       6.329   2.874  -8.270  1.00  1.260          O  
ATOM     83  CB  LEU A   6       8.435   0.824  -6.967  1.00  1.630          C  
ATOM     84  CG  LEU A   6       7.756  -0.003  -8.133  1.00  1.630          C  
ATOM     85  CD1 LEU A   6       8.321   0.423  -9.510  1.00  1.630          C  
ATOM     86  CD2 LEU A   6       8.015  -1.489  -7.887  1.00  1.630          C  
ATOM     87  H   LEU A   6       9.399   2.382  -5.205  1.00  1.250          H  
ATOM     88  HA  LEU A   6       8.787   2.688  -7.926  1.00  1.450          H  
ATOM     89 1HB  LEU A   6       9.497   0.586  -6.955  1.00  1.950          H  
ATOM     90 2HB  LEU A   6       8.007   0.483  -6.020  1.00  1.950          H  
ATOM     91  HG  LEU A   6       6.679   0.179  -8.137  1.00  1.950          H  
ATOM     92 1HD1 LEU A   6       7.840  -0.168 -10.290  1.00  1.950          H  
ATOM     93 2HD1 LEU A   6       8.122   1.471  -9.699  1.00  1.950          H  
ATOM     94 3HD1 LEU A   6       9.396   0.248  -9.534  1.00  1.950          H  
ATOM     95 1HD2 LEU A   6       7.544  -2.079  -8.674  1.00  1.950          H  
ATOM     96 2HD2 LEU A   6       9.089  -1.678  -7.885  1.00  1.950          H  
ATOM     97 3HD2 LEU A   6       7.596  -1.772  -6.921  1.00  1.950          H  
ATOM     98  N   ILE A   7       6.072   2.820  -6.055  1.00  1.170          N  
ATOM     99  CA  ILE A   7       4.651   3.104  -6.246  1.00  1.550          C  
ATOM    100  C   ILE A   7       4.402   4.360  -7.113  1.00  1.410          C  
ATOM    101  O   ILE A   7       3.602   4.260  -8.045  1.00  1.500          O  
ATOM    102  CB  ILE A   7       3.892   3.170  -4.896  1.00  2.020          C  
ATOM    103  CG1 ILE A   7       3.828   1.774  -4.291  1.00  2.020          C  
ATOM    104  CG2 ILE A   7       2.486   3.845  -5.098  1.00  2.020          C  
ATOM    105  CD1 ILE A   7       3.410   1.758  -2.846  1.00  2.020          C  
ATOM    106  H   ILE A   7       6.491   2.632  -5.135  1.00  1.400          H  
ATOM    107  HA  ILE A   7       4.226   2.260  -6.787  1.00  1.860          H  
ATOM    108  HB  ILE A   7       4.461   3.718  -4.183  1.00  2.420          H  
ATOM    109 1HG1 ILE A   7       3.122   1.177  -4.862  1.00  2.420          H  
ATOM    110 2HG1 ILE A   7       4.814   1.308  -4.363  1.00  2.420          H  
ATOM    111 1HG2 ILE A   7       1.957   3.900  -4.154  1.00  2.420          H  
ATOM    112 2HG2 ILE A   7       2.593   4.853  -5.482  1.00  2.420          H  
ATOM    113 3HG2 ILE A   7       1.899   3.255  -5.807  1.00  2.420          H  
ATOM    114 1HD1 ILE A   7       3.389   0.737  -2.511  1.00  2.420          H  
ATOM    115 2HD1 ILE A   7       4.129   2.327  -2.251  1.00  2.420          H  
ATOM    116 3HD1 ILE A   7       2.424   2.186  -2.727  1.00  2.420          H  
ATOM    117  N   PRO A   8       5.005   5.540  -6.851  1.00  1.450          N  
ATOM    118  CA  PRO A   8       4.998   6.701  -7.700  1.00  1.570          C  
ATOM    119  C   PRO A   8       5.370   6.373  -9.101  1.00  1.240          C  
ATOM    120  O   PRO A   8       4.637   6.712 -10.014  1.00  1.320          O  
ATOM    121  CB  PRO A   8       6.037   7.579  -7.057  1.00  2.350          C  
ATOM    122  CG  PRO A   8       5.916   7.234  -5.649  1.00  2.350          C  
ATOM    123  CD  PRO A   8       5.694   5.775  -5.640  1.00  2.350          C  
ATOM    124  HA  PRO A   8       4.021   7.177  -7.672  1.00  1.880          H  
ATOM    125 1HB  PRO A   8       7.038   7.355  -7.458  1.00  2.830          H  
ATOM    126 2HB  PRO A   8       5.818   8.606  -7.298  1.00  2.830          H  
ATOM    127 1HG  PRO A   8       6.823   7.530  -5.082  1.00  2.830          H  
ATOM    128 2HG  PRO A   8       5.074   7.767  -5.221  1.00  2.830          H  
ATOM    129 1HD  PRO A   8       6.591   5.278  -5.648  1.00  2.830          H  
ATOM    130 2HD  PRO A   8       5.111   5.570  -4.820  1.00  2.830          H  
ATOM    131  N   LEU A   9       6.509   5.712  -9.301  1.00  1.060          N  
ATOM    132  CA  LEU A   9       6.914   5.462 -10.671  1.00  1.230          C  
ATOM    133  C   LEU A   9       5.873   4.661 -11.420  1.00  1.110          C  
ATOM    134  O   LEU A   9       5.463   5.017 -12.518  1.00  1.210          O  
ATOM    135  CB  LEU A   9       8.246   4.727 -10.680  1.00  1.650          C  
ATOM    136  CG  LEU A   9       9.465   5.537 -10.206  1.00  1.650          C  
ATOM    137  CD1 LEU A   9      10.639   4.586 -10.057  1.00  1.650          C  
ATOM    138  CD2 LEU A   9       9.790   6.668 -11.219  1.00  1.650          C  
ATOM    139  H   LEU A   9       7.112   5.410  -8.523  1.00  1.270          H  
ATOM    140  HA  LEU A   9       7.024   6.410 -11.171  1.00  1.480          H  
ATOM    141 1HB  LEU A   9       8.154   3.868 -10.027  1.00  1.980          H  
ATOM    142 2HB  LEU A   9       8.444   4.372 -11.686  1.00  1.980          H  
ATOM    143  HG  LEU A   9       9.259   5.976  -9.226  1.00  1.980          H  
ATOM    144 1HD1 LEU A   9      11.509   5.140  -9.705  1.00  1.980          H  
ATOM    145 2HD1 LEU A   9      10.391   3.812  -9.333  1.00  1.980          H  
ATOM    146 3HD1 LEU A   9      10.865   4.127 -11.017  1.00  1.980          H  
ATOM    147 1HD2 LEU A   9      10.662   7.217 -10.867  1.00  1.980          H  
ATOM    148 2HD2 LEU A   9      10.005   6.233 -12.195  1.00  1.980          H  
ATOM    149 3HD2 LEU A   9       8.962   7.359 -11.313  1.00  1.980          H  
ATOM    150  N   PHE A  10       5.335   3.634 -10.793  1.00  1.160          N  
ATOM    151  CA  PHE A  10       4.332   2.827 -11.457  1.00  1.500          C  
ATOM    152  C   PHE A  10       3.142   3.687 -11.880  1.00  1.350          C  
ATOM    153  O   PHE A  10       2.812   3.790 -13.071  1.00  1.410          O  
ATOM    154  CB  PHE A  10       3.883   1.710 -10.514  1.00  1.960          C  
ATOM    155  CG  PHE A  10       2.781   0.851 -11.022  1.00  1.960          C  
ATOM    156  CD1 PHE A  10       3.031  -0.173 -11.916  1.00  1.960          C  
ATOM    157  CD2 PHE A  10       1.484   1.061 -10.596  1.00  1.960          C  
ATOM    158  CE1 PHE A  10       2.002  -0.967 -12.370  1.00  1.960          C  
ATOM    159  CE2 PHE A  10       0.455   0.278 -11.048  1.00  1.960          C  
ATOM    160  CZ  PHE A  10       0.713  -0.740 -11.936  1.00  1.960          C  
ATOM    161  H   PHE A  10       5.658   3.394  -9.855  1.00  1.390          H  
ATOM    162  HA  PHE A  10       4.776   2.387 -12.349  1.00  1.800          H  
ATOM    163 1HB  PHE A  10       4.738   1.073 -10.286  1.00  2.360          H  
ATOM    164 2HB  PHE A  10       3.564   2.149  -9.568  1.00  2.360          H  
ATOM    165  HD1 PHE A  10       4.050  -0.351 -12.259  1.00  2.360          H  
ATOM    166  HD2 PHE A  10       1.285   1.862  -9.890  1.00  2.360          H  
ATOM    167  HE1 PHE A  10       2.206  -1.774 -13.074  1.00  2.360          H  
ATOM    168  HE2 PHE A  10      -0.563   0.458 -10.702  1.00  2.360          H  
ATOM    169  HZ  PHE A  10      -0.101  -1.367 -12.298  1.00  2.360          H  
ATOM    170  N   ILE A  11       2.567   4.411 -10.916  1.00  1.330          N  
ATOM    171  CA  ILE A  11       1.385   5.211 -11.185  1.00  1.540          C  
ATOM    172  C   ILE A  11       1.624   6.334 -12.185  1.00  1.290          C  
ATOM    173  O   ILE A  11       0.804   6.519 -13.104  1.00  1.390          O  
ATOM    174  CB  ILE A  11       0.853   5.838  -9.858  1.00  2.070          C  
ATOM    175  CG1 ILE A  11       0.365   4.719  -8.854  1.00  2.070          C  
ATOM    176  CG2 ILE A  11      -0.267   6.905 -10.118  1.00  2.070          C  
ATOM    177  CD1 ILE A  11      -0.807   3.856  -9.309  1.00  2.070          C  
ATOM    178  H   ILE A  11       2.941   4.344  -9.964  1.00  1.600          H  
ATOM    179  HA  ILE A  11       0.631   4.561 -11.612  1.00  1.850          H  
ATOM    180  HB  ILE A  11       1.692   6.336  -9.365  1.00  2.490          H  
ATOM    181 1HG1 ILE A  11       1.200   4.058  -8.653  1.00  2.490          H  
ATOM    182 2HG1 ILE A  11       0.082   5.202  -7.921  1.00  2.490          H  
ATOM    183 1HG2 ILE A  11      -0.578   7.334  -9.164  1.00  2.490          H  
ATOM    184 2HG2 ILE A  11       0.104   7.704 -10.755  1.00  2.490          H  
ATOM    185 3HG2 ILE A  11      -1.123   6.440 -10.602  1.00  2.490          H  
ATOM    186 1HD1 ILE A  11      -1.035   3.132  -8.527  1.00  2.490          H  
ATOM    187 2HD1 ILE A  11      -1.683   4.474  -9.485  1.00  2.490          H  
ATOM    188 3HD1 ILE A  11      -0.560   3.323 -10.217  1.00  2.490          H  
ATOM    189  N   LEU A  12       2.707   7.101 -12.006  1.00  1.120          N  
ATOM    190  CA  LEU A  12       2.965   8.225 -12.880  1.00  1.190          C  
ATOM    191  C   LEU A  12       3.476   7.841 -14.237  1.00  0.950          C  
ATOM    192  O   LEU A  12       3.166   8.519 -15.202  1.00  0.970          O  
ATOM    193  CB  LEU A  12       3.932   9.219 -12.226  1.00  1.640          C  
ATOM    194  CG  LEU A  12       5.445   8.868 -12.082  1.00  1.640          C  
ATOM    195  CD1 LEU A  12       6.262   9.348 -13.307  1.00  1.640          C  
ATOM    196  CD2 LEU A  12       5.997   9.511 -10.785  1.00  1.640          C  
ATOM    197  H   LEU A  12       3.352   6.896 -11.244  1.00  1.340          H  
ATOM    198  HA  LEU A  12       2.025   8.746 -13.020  1.00  1.430          H  
ATOM    199 1HB  LEU A  12       3.879  10.127 -12.806  1.00  1.970          H  
ATOM    200 2HB  LEU A  12       3.557   9.397 -11.224  1.00  1.970          H  
ATOM    201  HG  LEU A  12       5.541   7.804 -12.031  1.00  1.970          H  
ATOM    202 1HD1 LEU A  12       7.305   9.069 -13.167  1.00  1.970          H  
ATOM    203 2HD1 LEU A  12       5.915   8.913 -14.221  1.00  1.970          H  
ATOM    204 3HD1 LEU A  12       6.183  10.432 -13.386  1.00  1.970          H  
ATOM    205 1HD2 LEU A  12       7.042   9.240 -10.672  1.00  1.970          H  
ATOM    206 2HD2 LEU A  12       5.914  10.595 -10.837  1.00  1.970          H  
ATOM    207 3HD2 LEU A  12       5.440   9.156  -9.925  1.00  1.970          H  
ATOM    208  N   LEU A  13       4.240   6.765 -14.368  1.00  0.950          N  
ATOM    209  CA  LEU A  13       4.725   6.447 -15.690  1.00  1.200          C  
ATOM    210  C   LEU A  13       3.562   5.983 -16.547  1.00  1.170          C  
ATOM    211  O   LEU A  13       3.424   6.418 -17.691  1.00  1.270          O  
ATOM    212  CB  LEU A  13       5.830   5.384 -15.606  1.00  1.580          C  
ATOM    213  CG  LEU A  13       7.189   5.843 -14.928  1.00  1.580          C  
ATOM    214  CD1 LEU A  13       8.072   4.619 -14.702  1.00  1.580          C  
ATOM    215  CD2 LEU A  13       7.915   6.859 -15.801  1.00  1.580          C  
ATOM    216  H   LEU A  13       4.536   6.201 -13.571  1.00  1.140          H  
ATOM    217  HA  LEU A  13       5.124   7.348 -16.142  1.00  1.440          H  
ATOM    218 1HB  LEU A  13       5.443   4.540 -15.032  1.00  1.900          H  
ATOM    219 2HB  LEU A  13       6.053   5.037 -16.613  1.00  1.900          H  
ATOM    220  HG  LEU A  13       6.976   6.297 -13.964  1.00  1.900          H  
ATOM    221 1HD1 LEU A  13       8.999   4.923 -14.220  1.00  1.900          H  
ATOM    222 2HD1 LEU A  13       7.546   3.910 -14.061  1.00  1.900          H  
ATOM    223 3HD1 LEU A  13       8.298   4.147 -15.657  1.00  1.900          H  
ATOM    224 1HD2 LEU A  13       8.842   7.150 -15.308  1.00  1.900          H  
ATOM    225 2HD2 LEU A  13       8.143   6.411 -16.767  1.00  1.900          H  
ATOM    226 3HD2 LEU A  13       7.305   7.740 -15.950  1.00  1.900          H  
ATOM    227  N   ILE A  14       2.655   5.177 -15.980  1.00  1.210          N  
ATOM    228  CA  ILE A  14       1.524   4.726 -16.775  1.00  1.490          C  
ATOM    229  C   ILE A  14       0.624   5.902 -17.109  1.00  1.280          C  
ATOM    230  O   ILE A  14       0.248   6.097 -18.271  1.00  1.370          O  
ATOM    231  CB  ILE A  14       0.680   3.673 -16.022  1.00  1.970          C  
ATOM    232  CG1 ILE A  14       1.502   2.379 -15.839  1.00  1.970          C  
ATOM    233  CG2 ILE A  14      -0.646   3.393 -16.821  1.00  1.970          C  
ATOM    234  CD1 ILE A  14       0.899   1.390 -14.854  1.00  1.970          C  
ATOM    235  H   ILE A  14       2.779   4.833 -15.021  1.00  1.450          H  
ATOM    236  HA  ILE A  14       1.894   4.296 -17.702  1.00  1.790          H  
ATOM    237  HB  ILE A  14       0.438   4.046 -15.022  1.00  2.370          H  
ATOM    238 1HG1 ILE A  14       1.605   1.890 -16.804  1.00  2.370          H  
ATOM    239 2HG1 ILE A  14       2.496   2.645 -15.476  1.00  2.370          H  
ATOM    240 1HG2 ILE A  14      -1.250   2.662 -16.301  1.00  2.370          H  
ATOM    241 2HG2 ILE A  14      -1.232   4.303 -16.925  1.00  2.370          H  
ATOM    242 3HG2 ILE A  14      -0.398   3.016 -17.814  1.00  2.370          H  
ATOM    243 1HD1 ILE A  14       1.552   0.526 -14.787  1.00  2.370          H  
ATOM    244 2HD1 ILE A  14       0.823   1.864 -13.870  1.00  2.370          H  
ATOM    245 3HD1 ILE A  14      -0.080   1.068 -15.175  1.00  2.370          H  
ATOM    246  N   SER A  15       0.278   6.682 -16.085  1.00  1.170          N  
ATOM    247  CA  SER A  15      -0.620   7.798 -16.251  1.00  1.290          C  
ATOM    248  C   SER A  15      -0.056   8.877 -17.159  1.00  1.060          C  
ATOM    249  O   SER A  15      -0.760   9.356 -18.046  1.00  1.160          O  
ATOM    250  CB  SER A  15      -0.904   8.390 -14.900  1.00  1.760          C  
ATOM    251  OG  SER A  15      -1.577   7.485 -14.072  1.00  1.760          O  
ATOM    252  H   SER A  15       0.613   6.475 -15.143  1.00  1.400          H  
ATOM    253  HA  SER A  15      -1.547   7.428 -16.683  1.00  1.550          H  
ATOM    254 1HB  SER A  15       0.035   8.657 -14.446  1.00  2.110          H  
ATOM    255 2HB  SER A  15      -1.491   9.289 -15.018  1.00  2.110          H  
ATOM    256  HG  SER A  15      -0.879   6.874 -13.743  1.00  2.110          H  
ATOM    257  N   LEU A  16       1.223   9.227 -17.006  1.00  0.930          N  
ATOM    258  CA  LEU A  16       1.813  10.287 -17.799  1.00  1.100          C  
ATOM    259  C   LEU A  16       1.795   9.896 -19.259  1.00  1.040          C  
ATOM    260  O   LEU A  16       1.503  10.746 -20.102  1.00  1.130          O  
ATOM    261  CB  LEU A  16       3.237  10.605 -17.309  1.00  1.470          C  
ATOM    262  CG  LEU A  16       4.013  11.783 -17.977  1.00  1.470          C  
ATOM    263  CD1 LEU A  16       3.243  13.122 -17.808  1.00  1.470          C  
ATOM    264  CD2 LEU A  16       5.382  11.888 -17.294  1.00  1.470          C  
ATOM    265  H   LEU A  16       1.796   8.798 -16.288  1.00  1.120          H  
ATOM    266  HA  LEU A  16       1.199  11.173 -17.674  1.00  1.320          H  
ATOM    267 1HB  LEU A  16       3.197  10.812 -16.250  1.00  1.770          H  
ATOM    268 2HB  LEU A  16       3.840   9.701 -17.443  1.00  1.770          H  
ATOM    269  HG  LEU A  16       4.140  11.588 -19.043  1.00  1.770          H  
ATOM    270 1HD1 LEU A  16       3.815  13.928 -18.271  1.00  1.770          H  
ATOM    271 2HD1 LEU A  16       2.270  13.065 -18.291  1.00  1.770          H  
ATOM    272 3HD1 LEU A  16       3.117  13.336 -16.750  1.00  1.770          H  
ATOM    273 1HD2 LEU A  16       5.956  12.701 -17.742  1.00  1.770          H  
ATOM    274 2HD2 LEU A  16       5.247  12.085 -16.226  1.00  1.770          H  
ATOM    275 3HD2 LEU A  16       5.923  10.949 -17.421  1.00  1.770          H  
ATOM    276  N   VAL A  17       2.086   8.623 -19.577  1.00  1.100          N  
ATOM    277  CA  VAL A  17       2.026   8.194 -20.964  1.00  1.360          C  
ATOM    278  C   VAL A  17       0.609   8.331 -21.503  1.00  1.260          C  
ATOM    279  O   VAL A  17       0.434   8.790 -22.636  1.00  1.320          O  
ATOM    280  CB  VAL A  17       2.522   6.748 -21.138  1.00  1.800          C  
ATOM    281  CG1 VAL A  17       2.230   6.244 -22.578  1.00  1.800          C  
ATOM    282  CG2 VAL A  17       4.024   6.714 -20.879  1.00  1.800          C  
ATOM    283  H   VAL A  17       2.379   7.957 -18.850  1.00  1.320          H  
ATOM    284  HA  VAL A  17       2.681   8.839 -21.545  1.00  1.630          H  
ATOM    285  HB  VAL A  17       2.005   6.097 -20.424  1.00  2.160          H  
ATOM    286 1HG1 VAL A  17       2.598   5.225 -22.679  1.00  2.160          H  
ATOM    287 2HG1 VAL A  17       1.159   6.253 -22.779  1.00  2.160          H  
ATOM    288 3HG1 VAL A  17       2.736   6.888 -23.299  1.00  2.160          H  
ATOM    289 1HG2 VAL A  17       4.388   5.694 -20.988  1.00  2.160          H  
ATOM    290 2HG2 VAL A  17       4.528   7.361 -21.595  1.00  2.160          H  
ATOM    291 3HG2 VAL A  17       4.233   7.065 -19.876  1.00  2.160          H  
ATOM    292  N   LEU A  18      -0.396   7.914 -20.725  1.00  1.270          N  
ATOM    293  CA  LEU A  18      -1.776   8.037 -21.171  1.00  1.500          C  
ATOM    294  C   LEU A  18      -2.168   9.504 -21.380  1.00  1.310          C  
ATOM    295  O   LEU A  18      -2.860   9.827 -22.351  1.00  1.440          O  
ATOM    296  CB  LEU A  18      -2.712   7.390 -20.146  1.00  2.010          C  
ATOM    297  CG  LEU A  18      -2.625   5.843 -20.002  1.00  2.010          C  
ATOM    298  CD1 LEU A  18      -3.452   5.424 -18.800  1.00  2.010          C  
ATOM    299  CD2 LEU A  18      -3.128   5.149 -21.267  1.00  2.010          C  
ATOM    300  H   LEU A  18      -0.186   7.472 -19.821  1.00  1.520          H  
ATOM    301  HA  LEU A  18      -1.871   7.535 -22.127  1.00  1.800          H  
ATOM    302 1HB  LEU A  18      -2.491   7.821 -19.172  1.00  2.410          H  
ATOM    303 2HB  LEU A  18      -3.737   7.647 -20.405  1.00  2.410          H  
ATOM    304  HG  LEU A  18      -1.594   5.552 -19.825  1.00  2.410          H  
ATOM    305 1HD1 LEU A  18      -3.385   4.344 -18.674  1.00  2.410          H  
ATOM    306 2HD1 LEU A  18      -3.068   5.914 -17.908  1.00  2.410          H  
ATOM    307 3HD1 LEU A  18      -4.490   5.708 -18.952  1.00  2.410          H  
ATOM    308 1HD2 LEU A  18      -3.060   4.070 -21.130  1.00  2.410          H  
ATOM    309 2HD2 LEU A  18      -4.167   5.427 -21.449  1.00  2.410          H  
ATOM    310 3HD2 LEU A  18      -2.526   5.430 -22.123  1.00  2.410          H  
ATOM    311  N   PHE A  19      -1.700  10.404 -20.510  1.00  1.160          N  
ATOM    312  CA  PHE A  19      -2.005  11.817 -20.689  1.00  1.330          C  
ATOM    313  C   PHE A  19      -1.309  12.364 -21.928  1.00  1.200          C  
ATOM    314  O   PHE A  19      -1.896  13.168 -22.660  1.00  1.360          O  
ATOM    315  CB  PHE A  19      -1.636  12.648 -19.456  1.00  1.790          C  
ATOM    316  CG  PHE A  19      -2.629  12.497 -18.339  1.00  1.790          C  
ATOM    317  CD1 PHE A  19      -2.343  11.774 -17.213  1.00  1.790          C  
ATOM    318  CD2 PHE A  19      -3.868  13.067 -18.436  1.00  1.790          C  
ATOM    319  CE1 PHE A  19      -3.266  11.619 -16.217  1.00  1.790          C  
ATOM    320  CE2 PHE A  19      -4.782  12.917 -17.430  1.00  1.790          C  
ATOM    321  CZ  PHE A  19      -4.476  12.190 -16.324  1.00  1.790          C  
ATOM    322  H   PHE A  19      -1.182  10.082 -19.688  1.00  1.390          H  
ATOM    323  HA  PHE A  19      -3.079  11.910 -20.840  1.00  1.600          H  
ATOM    324 1HB  PHE A  19      -0.656  12.334 -19.091  1.00  2.150          H  
ATOM    325 2HB  PHE A  19      -1.571  13.701 -19.720  1.00  2.150          H  
ATOM    326  HD1 PHE A  19      -1.374  11.329 -17.105  1.00  2.150          H  
ATOM    327  HD2 PHE A  19      -4.121  13.649 -19.324  1.00  2.150          H  
ATOM    328  HE1 PHE A  19      -3.019  11.040 -15.333  1.00  2.150          H  
ATOM    329  HE2 PHE A  19      -5.750  13.378 -17.512  1.00  2.150          H  
ATOM    330  HZ  PHE A  19      -5.205  12.073 -15.525  1.00  2.150          H  
ATOM    331  N   CYS A  20      -0.065  11.931 -22.172  1.00  1.090          N  
ATOM    332  CA  CYS A  20       0.686  12.372 -23.340  1.00  1.280          C  
ATOM    333  C   CYS A  20      -0.022  11.905 -24.616  1.00  1.200          C  
ATOM    334  O   CYS A  20      -0.079  12.642 -25.604  1.00  1.280          O  
ATOM    335  CB  CYS A  20       2.108  11.825 -23.298  1.00  1.720          C  
ATOM    336  SG  CYS A  20       3.130  12.544 -21.981  1.00  1.720          S  
ATOM    337  H   CYS A  20       0.385  11.310 -21.495  1.00  1.310          H  
ATOM    338  HA  CYS A  20       0.732  13.459 -23.333  1.00  1.540          H  
ATOM    339 1HB  CYS A  20       2.077  10.747 -23.151  1.00  2.060          H  
ATOM    340 2HB  CYS A  20       2.597  12.015 -24.248  1.00  2.060          H  
ATOM    341  HG  CYS A  20       2.482  11.922 -20.960  1.00  2.060          H  
ATOM    342  N   PHE A  21      -0.567  10.683 -24.588  1.00  1.220          N  
ATOM    343  CA  PHE A  21      -1.345  10.148 -25.698  1.00  1.430          C  
ATOM    344  C   PHE A  21      -2.544  11.053 -25.970  1.00  1.390          C  
ATOM    345  O   PHE A  21      -2.759  11.498 -27.105  1.00  1.450          O  
ATOM    346  CB  PHE A  21      -1.817   8.732 -25.377  1.00  1.920          C  
ATOM    347  CG  PHE A  21      -2.728   8.131 -26.380  1.00  1.920          C  
ATOM    348  CD1 PHE A  21      -2.241   7.538 -27.521  1.00  1.920          C  
ATOM    349  CD2 PHE A  21      -4.101   8.158 -26.173  1.00  1.920          C  
ATOM    350  CE1 PHE A  21      -3.099   6.976 -28.436  1.00  1.920          C  
ATOM    351  CE2 PHE A  21      -4.959   7.603 -27.084  1.00  1.920          C  
ATOM    352  CZ  PHE A  21      -4.459   7.007 -28.216  1.00  1.920          C  
ATOM    353  H   PHE A  21      -0.407  10.094 -23.764  1.00  1.460          H  
ATOM    354  HA  PHE A  21      -0.721  10.126 -26.587  1.00  1.720          H  
ATOM    355 1HB  PHE A  21      -0.950   8.084 -25.264  1.00  2.300          H  
ATOM    356 2HB  PHE A  21      -2.327   8.731 -24.433  1.00  2.300          H  
ATOM    357  HD1 PHE A  21      -1.169   7.511 -27.691  1.00  2.300          H  
ATOM    358  HD2 PHE A  21      -4.500   8.630 -25.269  1.00  2.300          H  
ATOM    359  HE1 PHE A  21      -2.702   6.502 -29.332  1.00  2.300          H  
ATOM    360  HE2 PHE A  21      -6.034   7.633 -26.908  1.00  2.300          H  
ATOM    361  HZ  PHE A  21      -5.139   6.561 -28.939  1.00  2.300          H  
ATOM    362  N   SER A  22      -3.316  11.357 -24.915  1.00  1.420          N  
ATOM    363  CA  SER A  22      -4.498  12.197 -25.056  1.00  1.670          C  
ATOM    364  C   SER A  22      -4.117  13.567 -25.616  1.00  1.610          C  
ATOM    365  O   SER A  22      -4.858  14.138 -26.428  1.00  1.790          O  
ATOM    366  CB  SER A  22      -5.205  12.341 -23.713  1.00  2.240          C  
ATOM    367  OG  SER A  22      -5.746  11.119 -23.280  1.00  2.240          O  
ATOM    368  H   SER A  22      -3.102  10.959 -23.994  1.00  1.700          H  
ATOM    369  HA  SER A  22      -5.181  11.714 -25.754  1.00  2.000          H  
ATOM    370 1HB  SER A  22      -4.496  12.707 -22.971  1.00  2.690          H  
ATOM    371 2HB  SER A  22      -5.988  13.061 -23.786  1.00  2.690          H  
ATOM    372  HG  SER A  22      -6.222  11.314 -22.467  1.00  2.690          H  
ATOM    373  N   PHE A  23      -2.971  14.098 -25.179  1.00  1.500          N  
ATOM    374  CA  PHE A  23      -2.466  15.370 -25.666  1.00  1.700          C  
ATOM    375  C   PHE A  23      -2.250  15.321 -27.185  1.00  1.600          C  
ATOM    376  O   PHE A  23      -2.736  16.179 -27.933  1.00  1.740          O  
ATOM    377  CB  PHE A  23      -1.144  15.729 -24.962  1.00  2.300          C  
ATOM    378  CG  PHE A  23      -0.486  17.009 -25.401  1.00  2.300          C  
ATOM    379  CD1 PHE A  23      -0.737  18.201 -24.752  1.00  2.300          C  
ATOM    380  CD2 PHE A  23       0.375  17.021 -26.485  1.00  2.300          C  
ATOM    381  CE1 PHE A  23      -0.151  19.367 -25.171  1.00  2.300          C  
ATOM    382  CE2 PHE A  23       0.960  18.185 -26.902  1.00  2.300          C  
ATOM    383  CZ  PHE A  23       0.694  19.361 -26.243  1.00  2.300          C  
ATOM    384  H   PHE A  23      -2.453  13.600 -24.449  1.00  1.800          H  
ATOM    385  HA  PHE A  23      -3.210  16.110 -25.448  1.00  2.040          H  
ATOM    386 1HB  PHE A  23      -1.323  15.786 -23.889  1.00  2.760          H  
ATOM    387 2HB  PHE A  23      -0.438  14.941 -25.112  1.00  2.760          H  
ATOM    388  HD1 PHE A  23      -1.403  18.204 -23.897  1.00  2.760          H  
ATOM    389  HD2 PHE A  23       0.587  16.093 -27.015  1.00  2.760          H  
ATOM    390  HE1 PHE A  23      -0.352  20.296 -24.662  1.00  2.760          H  
ATOM    391  HE2 PHE A  23       1.632  18.182 -27.760  1.00  2.760          H  
ATOM    392  HZ  PHE A  23       1.158  20.289 -26.577  1.00  2.760          H  
ATOM    393  N   ARG A  24      -1.527  14.290 -27.651  1.00  1.430          N  
ATOM    394  CA  ARG A  24      -1.222  14.114 -29.075  1.00  1.470          C  
ATOM    395  C   ARG A  24      -2.493  13.975 -29.915  1.00  1.490          C  
ATOM    396  O   ARG A  24      -2.557  14.447 -31.053  1.00  1.570          O  
ATOM    397  CB  ARG A  24      -0.325  12.908 -29.317  1.00  2.040          C  
ATOM    398  CG  ARG A  24       1.115  13.071 -28.831  1.00  2.040          C  
ATOM    399  CD  ARG A  24       2.031  12.021 -29.382  1.00  2.040          C  
ATOM    400  NE  ARG A  24       1.659  10.649 -28.998  1.00  2.040          N  
ATOM    401  CZ  ARG A  24       2.030  10.001 -27.868  1.00  2.040          C  
ATOM    402  NH1 ARG A  24       2.767  10.591 -26.951  1.00  2.040          N  
ATOM    403  NH2 ARG A  24       1.646   8.747 -27.691  1.00  2.040          N  
ATOM    404  H   ARG A  24      -1.144  13.624 -26.970  1.00  1.720          H  
ATOM    405  HA  ARG A  24      -0.687  14.999 -29.415  1.00  1.760          H  
ATOM    406 1HB  ARG A  24      -0.747  12.045 -28.797  1.00  2.450          H  
ATOM    407 2HB  ARG A  24      -0.304  12.673 -30.379  1.00  2.450          H  
ATOM    408 1HG  ARG A  24       1.485  14.047 -29.142  1.00  2.450          H  
ATOM    409 2HG  ARG A  24       1.137  13.011 -27.750  1.00  2.450          H  
ATOM    410 1HD  ARG A  24       2.011  12.079 -30.471  1.00  2.450          H  
ATOM    411 2HD  ARG A  24       3.046  12.213 -29.042  1.00  2.450          H  
ATOM    412  HE  ARG A  24       1.098  10.130 -29.660  1.00  2.450          H  
ATOM    413 1HH1 ARG A  24       3.070  11.544 -27.076  1.00  2.450          H  
ATOM    414 2HH1 ARG A  24       3.039  10.075 -26.124  1.00  2.450          H  
ATOM    415 1HH2 ARG A  24       1.104   8.287 -28.409  1.00  2.450          H  
ATOM    416 2HH2 ARG A  24       1.917   8.243 -26.857  1.00  2.450          H  
ATOM    417  N   LYS A  25      -3.517  13.357 -29.330  1.00  1.470          N  
ATOM    418  CA  LYS A  25      -4.807  13.141 -29.973  1.00  1.590          C  
ATOM    419  C   LYS A  25      -5.773  14.337 -29.851  1.00  1.730          C  
ATOM    420  O   LYS A  25      -6.953  14.204 -30.187  1.00  1.810          O  
ATOM    421  CB  LYS A  25      -5.472  11.863 -29.443  1.00  2.180          C  
ATOM    422  CG  LYS A  25      -4.704  10.539 -29.715  1.00  2.180          C  
ATOM    423  CD  LYS A  25      -4.598  10.222 -31.216  1.00  2.180          C  
ATOM    424  CE  LYS A  25      -3.975   8.859 -31.462  1.00  2.180          C  
ATOM    425  NZ  LYS A  25      -3.821   8.570 -32.925  1.00  2.180          N  
ATOM    426  H   LYS A  25      -3.354  12.940 -28.405  1.00  1.760          H  
ATOM    427  HA  LYS A  25      -4.626  13.012 -31.036  1.00  1.910          H  
ATOM    428 1HB  LYS A  25      -5.582  11.952 -28.360  1.00  2.610          H  
ATOM    429 2HB  LYS A  25      -6.470  11.767 -29.866  1.00  2.610          H  
ATOM    430 1HG  LYS A  25      -3.699  10.611 -29.299  1.00  2.610          H  
ATOM    431 2HG  LYS A  25      -5.220   9.728 -29.213  1.00  2.610          H  
ATOM    432 1HD  LYS A  25      -5.589  10.256 -31.671  1.00  2.610          H  
ATOM    433 2HD  LYS A  25      -3.965  10.960 -31.701  1.00  2.610          H  
ATOM    434 1HE  LYS A  25      -2.996   8.825 -30.986  1.00  2.610          H  
ATOM    435 2HE  LYS A  25      -4.610   8.094 -31.020  1.00  2.610          H  
ATOM    436 1HZ  LYS A  25      -3.406   7.656 -33.046  1.00  2.610          H  
ATOM    437 2HZ  LYS A  25      -4.728   8.588 -33.373  1.00  2.610          H  
ATOM    438 3HZ  LYS A  25      -3.225   9.267 -33.348  1.00  2.610          H  
ATOM    439  N   ASN A  26      -5.254  15.507 -29.440  1.00  2.000          N  
ATOM    440  CA  ASN A  26      -5.964  16.780 -29.301  1.00  2.340          C  
ATOM    441  C   ASN A  26      -7.076  16.852 -28.257  1.00  1.970          C  
ATOM    442  O   ASN A  26      -8.096  17.516 -28.458  1.00  2.170          O  
ATOM    443  CB  ASN A  26      -6.514  17.208 -30.651  1.00  3.140          C  
ATOM    444  CG  ASN A  26      -5.435  17.424 -31.668  1.00  3.140          C  
ATOM    445  OD1 ASN A  26      -4.438  18.117 -31.421  1.00  3.140          O  
ATOM    446  ND2 ASN A  26      -5.610  16.834 -32.823  1.00  3.140          N  
ATOM    447  H   ASN A  26      -4.275  15.538 -29.139  1.00  2.400          H  
ATOM    448  HA  ASN A  26      -5.220  17.520 -28.997  1.00  2.810          H  
ATOM    449 1HB  ASN A  26      -7.221  16.478 -31.031  1.00  3.770          H  
ATOM    450 2HB  ASN A  26      -7.058  18.144 -30.532  1.00  3.770          H  
ATOM    451 1HD2 ASN A  26      -4.925  16.933 -33.545  1.00  3.770          H  
ATOM    452 2HD2 ASN A  26      -6.426  16.278 -32.979  1.00  3.770          H  
ATOM    453  N   GLN A  27      -6.840  16.229 -27.114  1.00  1.890          N  
ATOM    454  CA  GLN A  27      -7.725  16.298 -25.965  1.00  2.000          C  
ATOM    455  C   GLN A  27      -8.125  17.739 -25.693  1.00  1.740          C  
ATOM    456  O   GLN A  27      -7.280  18.639 -25.771  1.00  1.900          O  
ATOM    457  CB  GLN A  27      -6.982  15.706 -24.769  1.00  2.760          C  
ATOM    458  CG  GLN A  27      -7.662  15.722 -23.424  1.00  2.760          C  
ATOM    459  CD  GLN A  27      -8.828  14.817 -23.372  1.00  2.760          C  
ATOM    460  OE1 GLN A  27      -9.023  13.992 -24.276  1.00  2.760          O  
ATOM    461  NE2 GLN A  27      -9.607  14.936 -22.323  1.00  2.760          N  
ATOM    462  H   GLN A  27      -6.003  15.647 -27.014  1.00  2.270          H  
ATOM    463  HA  GLN A  27      -8.622  15.717 -26.179  1.00  2.400          H  
ATOM    464 1HB  GLN A  27      -6.804  14.681 -25.001  1.00  3.310          H  
ATOM    465 2HB  GLN A  27      -6.012  16.182 -24.667  1.00  3.310          H  
ATOM    466 1HG  GLN A  27      -6.953  15.383 -22.681  1.00  3.310          H  
ATOM    467 2HG  GLN A  27      -7.992  16.735 -23.178  1.00  3.310          H  
ATOM    468 1HE2 GLN A  27     -10.415  14.343 -22.212  1.00  3.310          H  
ATOM    469 2HE2 GLN A  27      -9.385  15.618 -21.580  1.00  3.310          H  
ATOM    470  N   SER A  28      -9.408  17.981 -25.420  1.00  1.950          N  
ATOM    471  CA  SER A  28      -9.831  19.346 -25.149  1.00  2.060          C  
ATOM    472  C   SER A  28      -8.929  19.919 -24.075  1.00  1.550          C  
ATOM    473  O   SER A  28      -8.691  19.286 -23.044  1.00  2.040          O  
ATOM    474  CB  SER A  28     -11.271  19.391 -24.693  1.00  2.840          C  
ATOM    475  OG  SER A  28     -11.644  20.700 -24.370  1.00  2.840          O  
ATOM    476  H   SER A  28     -10.077  17.226 -25.396  1.00  2.340          H  
ATOM    477  HA  SER A  28      -9.720  19.940 -26.057  1.00  2.470          H  
ATOM    478 1HB  SER A  28     -11.916  19.007 -25.483  1.00  3.410          H  
ATOM    479 2HB  SER A  28     -11.395  18.748 -23.822  1.00  3.410          H  
ATOM    480  HG  SER A  28     -12.559  20.651 -24.085  1.00  3.410          H  
ATOM    481  N   GLU A  29      -8.393  21.109 -24.342  1.00  1.370          N  
ATOM    482  CA  GLU A  29      -7.462  21.771 -23.440  1.00  1.450          C  
ATOM    483  C   GLU A  29      -6.335  20.830 -23.030  1.00  1.430          C  
ATOM    484  O   GLU A  29      -5.886  20.849 -21.875  1.00  1.340          O  
ATOM    485  CB  GLU A  29      -8.169  22.303 -22.204  1.00  2.000          C  
ATOM    486  CG  GLU A  29      -9.232  23.370 -22.463  1.00  2.000          C  
ATOM    487  CD  GLU A  29      -8.659  24.685 -22.935  1.00  2.000          C  
ATOM    488  OE1 GLU A  29      -7.457  24.801 -23.000  1.00  2.000          O  
ATOM    489  OE2 GLU A  29      -9.425  25.574 -23.228  1.00  2.000          O  
ATOM    490  H   GLU A  29      -8.645  21.562 -25.208  1.00  1.640          H  
ATOM    491  HA  GLU A  29      -7.014  22.613 -23.968  1.00  1.740          H  
ATOM    492 1HB  GLU A  29      -8.637  21.479 -21.692  1.00  2.400          H  
ATOM    493 2HB  GLU A  29      -7.432  22.711 -21.536  1.00  2.400          H  
ATOM    494 1HG  GLU A  29      -9.932  22.997 -23.209  1.00  2.400          H  
ATOM    495 2HG  GLU A  29      -9.780  23.542 -21.552  1.00  2.400          H  
ATOM    496  N   ASN A  30      -5.814  20.090 -24.016  1.00  1.580          N  
ATOM    497  CA  ASN A  30      -4.744  19.131 -23.840  1.00  1.650          C  
ATOM    498  C   ASN A  30      -3.586  19.646 -23.023  1.00  1.540          C  
ATOM    499  O   ASN A  30      -3.042  18.929 -22.180  1.00  1.440          O  
ATOM    500  CB  ASN A  30      -4.232  18.721 -25.204  1.00  2.280          C  
ATOM    501  CG  ASN A  30      -3.759  19.872 -26.079  1.00  2.280          C  
ATOM    502  OD1 ASN A  30      -3.924  21.065 -25.748  1.00  2.280          O  
ATOM    503  ND2 ASN A  30      -3.169  19.530 -27.196  1.00  2.280          N  
ATOM    504  H   ASN A  30      -6.247  20.131 -24.937  1.00  1.900          H  
ATOM    505  HA  ASN A  30      -5.158  18.259 -23.338  1.00  1.980          H  
ATOM    506 1HB  ASN A  30      -3.400  18.130 -25.038  1.00  2.740          H  
ATOM    507 2HB  ASN A  30      -4.947  18.121 -25.741  1.00  2.740          H  
ATOM    508 1HD2 ASN A  30      -2.831  20.234 -27.822  1.00  2.740          H  
ATOM    509 2HD2 ASN A  30      -3.048  18.552 -27.430  1.00  2.740          H  
ATOM    510  N   GLN A  31      -3.221  20.895 -23.245  1.00  1.630          N  
ATOM    511  CA  GLN A  31      -2.113  21.489 -22.540  1.00  1.620          C  
ATOM    512  C   GLN A  31      -2.335  21.512 -21.045  1.00  1.350          C  
ATOM    513  O   GLN A  31      -1.397  21.248 -20.289  1.00  1.300          O  
ATOM    514  CB  GLN A  31      -1.854  22.901 -23.048  1.00  2.270          C  
ATOM    515  CG  GLN A  31      -0.663  23.561 -22.407  1.00  2.270          C  
ATOM    516  CD  GLN A  31      -0.388  24.918 -22.958  1.00  2.270          C  
ATOM    517  OE1 GLN A  31      -1.313  25.645 -23.328  1.00  2.270          O  
ATOM    518  NE2 GLN A  31       0.885  25.283 -23.026  1.00  2.270          N  
ATOM    519  H   GLN A  31      -3.704  21.395 -23.988  1.00  1.960          H  
ATOM    520  HA  GLN A  31      -1.229  20.887 -22.721  1.00  1.940          H  
ATOM    521 1HB  GLN A  31      -1.699  22.875 -24.126  1.00  2.730          H  
ATOM    522 2HB  GLN A  31      -2.731  23.521 -22.856  1.00  2.730          H  
ATOM    523 1HG  GLN A  31      -0.873  23.679 -21.356  1.00  2.730          H  
ATOM    524 2HG  GLN A  31       0.220  22.937 -22.547  1.00  2.730          H  
ATOM    525 1HE2 GLN A  31       1.128  26.185 -23.390  1.00  2.730          H  
ATOM    526 2HE2 GLN A  31       1.606  24.662 -22.720  1.00  2.730          H  
ATOM    527  N   ILE A  32      -3.562  21.808 -20.605  1.00  1.210          N  
ATOM    528  CA  ILE A  32      -3.813  21.909 -19.183  1.00  1.040          C  
ATOM    529  C   ILE A  32      -3.733  20.549 -18.565  1.00  0.830          C  
ATOM    530  O   ILE A  32      -3.118  20.385 -17.514  1.00  0.740          O  
ATOM    531  CB  ILE A  32      -5.189  22.523 -18.822  1.00  1.520          C  
ATOM    532  CG1 ILE A  32      -5.241  24.003 -19.259  1.00  1.520          C  
ATOM    533  CG2 ILE A  32      -5.415  22.403 -17.269  1.00  1.520          C  
ATOM    534  CD1 ILE A  32      -6.641  24.637 -19.195  1.00  1.520          C  
ATOM    535  H   ILE A  32      -4.332  21.911 -21.267  1.00  1.450          H  
ATOM    536  HA  ILE A  32      -3.038  22.529 -18.739  1.00  1.250          H  
ATOM    537  HB  ILE A  32      -5.986  21.992 -19.355  1.00  1.830          H  
ATOM    538 1HG1 ILE A  32      -4.568  24.580 -18.630  1.00  1.830          H  
ATOM    539 2HG1 ILE A  32      -4.891  24.067 -20.290  1.00  1.830          H  
ATOM    540 1HG2 ILE A  32      -6.357  22.830 -16.998  1.00  1.830          H  
ATOM    541 2HG2 ILE A  32      -5.407  21.362 -16.949  1.00  1.830          H  
ATOM    542 3HG2 ILE A  32      -4.627  22.939 -16.751  1.00  1.830          H  
ATOM    543 1HD1 ILE A  32      -6.581  25.668 -19.538  1.00  1.830          H  
ATOM    544 2HD1 ILE A  32      -7.327  24.098 -19.831  1.00  1.830          H  
ATOM    545 3HD1 ILE A  32      -7.022  24.625 -18.184  1.00  1.830          H  
ATOM    546  N   VAL A  33      -4.377  19.560 -19.171  1.00  0.850          N  
ATOM    547  CA  VAL A  33      -4.350  18.278 -18.493  1.00  0.810          C  
ATOM    548  C   VAL A  33      -2.931  17.698 -18.461  1.00  0.790          C  
ATOM    549  O   VAL A  33      -2.537  17.106 -17.455  1.00  0.740          O  
ATOM    550  CB  VAL A  33      -5.362  17.274 -19.097  1.00  1.150          C  
ATOM    551  CG1 VAL A  33      -4.934  16.727 -20.443  1.00  1.150          C  
ATOM    552  CG2 VAL A  33      -5.563  16.185 -18.116  1.00  1.150          C  
ATOM    553  H   VAL A  33      -4.869  19.739 -20.057  1.00  1.020          H  
ATOM    554  HA  VAL A  33      -4.662  18.446 -17.461  1.00  0.970          H  
ATOM    555  HB  VAL A  33      -6.296  17.783 -19.272  1.00  1.380          H  
ATOM    556 1HG1 VAL A  33      -5.705  16.056 -20.806  1.00  1.380          H  
ATOM    557 2HG1 VAL A  33      -4.819  17.545 -21.132  1.00  1.380          H  
ATOM    558 3HG1 VAL A  33      -4.002  16.179 -20.365  1.00  1.380          H  
ATOM    559 1HG2 VAL A  33      -6.281  15.493 -18.498  1.00  1.380          H  
ATOM    560 2HG2 VAL A  33      -4.626  15.685 -17.941  1.00  1.380          H  
ATOM    561 3HG2 VAL A  33      -5.925  16.595 -17.192  1.00  1.380          H  
ATOM    562  N   LYS A  34      -2.143  17.892 -19.530  1.00  0.940          N  
ATOM    563  CA  LYS A  34      -0.782  17.378 -19.541  1.00  1.000          C  
ATOM    564  C   LYS A  34       0.093  18.039 -18.471  1.00  0.880          C  
ATOM    565  O   LYS A  34       0.819  17.337 -17.751  1.00  0.840          O  
ATOM    566  CB  LYS A  34      -0.147  17.538 -20.925  1.00  1.380          C  
ATOM    567  CG  LYS A  34       1.291  16.981 -21.033  1.00  1.380          C  
ATOM    568  CD  LYS A  34       1.837  17.093 -22.455  1.00  1.380          C  
ATOM    569  CE  LYS A  34       3.281  16.619 -22.531  1.00  1.380          C  
ATOM    570  NZ  LYS A  34       3.839  16.729 -23.908  1.00  1.380          N  
ATOM    571  H   LYS A  34      -2.503  18.374 -20.361  1.00  1.130          H  
ATOM    572  HA  LYS A  34      -0.826  16.313 -19.315  1.00  1.200          H  
ATOM    573 1HB  LYS A  34      -0.766  17.028 -21.664  1.00  1.650          H  
ATOM    574 2HB  LYS A  34      -0.130  18.598 -21.195  1.00  1.650          H  
ATOM    575 1HG  LYS A  34       1.950  17.531 -20.359  1.00  1.650          H  
ATOM    576 2HG  LYS A  34       1.291  15.930 -20.736  1.00  1.650          H  
ATOM    577 1HD  LYS A  34       1.239  16.469 -23.114  1.00  1.650          H  
ATOM    578 2HD  LYS A  34       1.772  18.126 -22.797  1.00  1.650          H  
ATOM    579 1HE  LYS A  34       3.886  17.221 -21.857  1.00  1.650          H  
ATOM    580 2HE  LYS A  34       3.328  15.582 -22.215  1.00  1.650          H  
ATOM    581 1HZ  LYS A  34       4.797  16.404 -23.909  1.00  1.650          H  
ATOM    582 2HZ  LYS A  34       3.292  16.163 -24.542  1.00  1.650          H  
ATOM    583 3HZ  LYS A  34       3.811  17.693 -24.210  1.00  1.650          H  
ATOM    584  N   ILE A  35       0.053  19.380 -18.374  1.00  0.850          N  
ATOM    585  CA  ILE A  35       0.883  20.082 -17.403  1.00  0.800          C  
ATOM    586  C   ILE A  35       0.469  19.756 -15.993  1.00  0.640          C  
ATOM    587  O   ILE A  35       1.321  19.499 -15.135  1.00  0.650          O  
ATOM    588  CB  ILE A  35       0.826  21.621 -17.550  1.00  1.140          C  
ATOM    589  CG1 ILE A  35       1.470  22.056 -18.879  1.00  1.140          C  
ATOM    590  CG2 ILE A  35       1.558  22.298 -16.324  1.00  1.140          C  
ATOM    591  CD1 ILE A  35       1.198  23.515 -19.244  1.00  1.140          C  
ATOM    592  H   ILE A  35      -0.560  19.923 -18.995  1.00  1.020          H  
ATOM    593  HA  ILE A  35       1.914  19.759 -17.540  1.00  0.960          H  
ATOM    594  HB  ILE A  35      -0.220  21.940 -17.578  1.00  1.370          H  
ATOM    595 1HG1 ILE A  35       2.545  21.902 -18.825  1.00  1.370          H  
ATOM    596 2HG1 ILE A  35       1.072  21.428 -19.676  1.00  1.370          H  
ATOM    597 1HG2 ILE A  35       1.514  23.374 -16.409  1.00  1.370          H  
ATOM    598 2HG2 ILE A  35       1.091  22.021 -15.383  1.00  1.370          H  
ATOM    599 3HG2 ILE A  35       2.601  21.980 -16.307  1.00  1.370          H  
ATOM    600 1HD1 ILE A  35       1.667  23.738 -20.200  1.00  1.370          H  
ATOM    601 2HD1 ILE A  35       0.124  23.667 -19.318  1.00  1.370          H  
ATOM    602 3HD1 ILE A  35       1.602  24.180 -18.494  1.00  1.370          H  
ATOM    603  N   LEU A  36      -0.835  19.809 -15.731  1.00  0.580          N  
ATOM    604  CA  LEU A  36      -1.311  19.583 -14.393  1.00  0.550          C  
ATOM    605  C   LEU A  36      -1.030  18.147 -13.983  1.00  0.550          C  
ATOM    606  O   LEU A  36      -0.641  17.919 -12.843  1.00  0.580          O  
ATOM    607  CB  LEU A  36      -2.799  19.942 -14.319  1.00  0.780          C  
ATOM    608  CG  LEU A  36      -3.168  21.474 -14.063  1.00  0.780          C  
ATOM    609  CD1 LEU A  36      -2.957  21.822 -12.604  1.00  0.780          C  
ATOM    610  CD2 LEU A  36      -2.304  22.414 -14.945  1.00  0.780          C  
ATOM    611  H   LEU A  36      -1.515  20.026 -16.466  1.00  0.700          H  
ATOM    612  HA  LEU A  36      -0.759  20.227 -13.716  1.00  0.660          H  
ATOM    613 1HB  LEU A  36      -3.294  19.606 -15.223  1.00  0.940          H  
ATOM    614 2HB  LEU A  36      -3.226  19.399 -13.490  1.00  0.940          H  
ATOM    615  HG  LEU A  36      -4.208  21.622 -14.316  1.00  0.940          H  
ATOM    616 1HD1 LEU A  36      -3.241  22.860 -12.434  1.00  0.940          H  
ATOM    617 2HD1 LEU A  36      -3.578  21.175 -11.989  1.00  0.940          H  
ATOM    618 3HD1 LEU A  36      -1.917  21.692 -12.335  1.00  0.940          H  
ATOM    619 1HD2 LEU A  36      -2.597  23.447 -14.758  1.00  0.940          H  
ATOM    620 2HD2 LEU A  36      -1.254  22.302 -14.705  1.00  0.940          H  
ATOM    621 3HD2 LEU A  36      -2.453  22.191 -15.993  1.00  0.940          H  
ATOM    622  N   PHE A  37      -1.186  17.160 -14.877  1.00  0.610          N  
ATOM    623  CA  PHE A  37      -0.855  15.812 -14.448  1.00  0.690          C  
ATOM    624  C   PHE A  37       0.615  15.713 -14.094  1.00  0.730          C  
ATOM    625  O   PHE A  37       0.984  15.123 -13.075  1.00  0.790          O  
ATOM    626  CB  PHE A  37      -1.184  14.712 -15.426  1.00  0.930          C  
ATOM    627  CG  PHE A  37      -0.777  13.439 -14.754  1.00  0.930          C  
ATOM    628  CD1 PHE A  37      -1.573  12.938 -13.739  1.00  0.930          C  
ATOM    629  CD2 PHE A  37       0.402  12.770 -15.070  1.00  0.930          C  
ATOM    630  CE1 PHE A  37      -1.212  11.823 -13.058  1.00  0.930          C  
ATOM    631  CE2 PHE A  37       0.766  11.647 -14.368  1.00  0.930          C  
ATOM    632  CZ  PHE A  37      -0.046  11.186 -13.357  1.00  0.930          C  
ATOM    633  H   PHE A  37      -1.550  17.316 -15.822  1.00  0.730          H  
ATOM    634  HA  PHE A  37      -1.416  15.605 -13.546  1.00  0.830          H  
ATOM    635 1HB  PHE A  37      -2.252  14.689 -15.648  1.00  1.120          H  
ATOM    636 2HB  PHE A  37      -0.632  14.837 -16.359  1.00  1.120          H  
ATOM    637  HD1 PHE A  37      -2.495  13.453 -13.481  1.00  1.120          H  
ATOM    638  HD2 PHE A  37       1.037  13.158 -15.856  1.00  1.120          H  
ATOM    639  HE1 PHE A  37      -1.849  11.444 -12.258  1.00  1.120          H  
ATOM    640  HE2 PHE A  37       1.692  11.121 -14.593  1.00  1.120          H  
ATOM    641  HZ  PHE A  37       0.235  10.304 -12.791  1.00  1.120          H  
ATOM    642  N   PHE A  38       1.490  16.242 -14.939  1.00  0.740          N  
ATOM    643  CA  PHE A  38       2.890  16.143 -14.598  1.00  0.830          C  
ATOM    644  C   PHE A  38       3.110  16.737 -13.199  1.00  0.740          C  
ATOM    645  O   PHE A  38       3.777  16.135 -12.355  1.00  0.790          O  
ATOM    646  CB  PHE A  38       3.765  16.841 -15.617  1.00  1.130          C  
ATOM    647  CG  PHE A  38       5.201  16.711 -15.288  1.00  1.130          C  
ATOM    648  CD1 PHE A  38       5.864  15.535 -15.592  1.00  1.130          C  
ATOM    649  CD2 PHE A  38       5.898  17.735 -14.671  1.00  1.130          C  
ATOM    650  CE1 PHE A  38       7.187  15.381 -15.294  1.00  1.130          C  
ATOM    651  CE2 PHE A  38       7.228  17.583 -14.372  1.00  1.130          C  
ATOM    652  CZ  PHE A  38       7.874  16.404 -14.686  1.00  1.130          C  
ATOM    653  H   PHE A  38       1.194  16.712 -15.803  1.00  0.890          H  
ATOM    654  HA  PHE A  38       3.163  15.089 -14.578  1.00  1.000          H  
ATOM    655 1HB  PHE A  38       3.588  16.417 -16.605  1.00  1.350          H  
ATOM    656 2HB  PHE A  38       3.505  17.902 -15.660  1.00  1.350          H  
ATOM    657  HD1 PHE A  38       5.318  14.724 -16.072  1.00  1.350          H  
ATOM    658  HD2 PHE A  38       5.383  18.664 -14.421  1.00  1.350          H  
ATOM    659  HE1 PHE A  38       7.696  14.449 -15.537  1.00  1.350          H  
ATOM    660  HE2 PHE A  38       7.775  18.391 -13.885  1.00  1.350          H  
ATOM    661  HZ  PHE A  38       8.930  16.284 -14.449  1.00  1.350          H  
ATOM    662  N   ALA A  39       2.564  17.928 -12.937  1.00  0.650          N  
ATOM    663  CA  ALA A  39       2.743  18.519 -11.621  1.00  0.620          C  
ATOM    664  C   ALA A  39       2.187  17.590 -10.525  1.00  0.600          C  
ATOM    665  O   ALA A  39       2.793  17.440  -9.458  1.00  0.610          O  
ATOM    666  CB  ALA A  39       2.059  19.875 -11.579  1.00  0.880          C  
ATOM    667  H   ALA A  39       2.028  18.422 -13.660  1.00  0.780          H  
ATOM    668  HA  ALA A  39       3.811  18.646 -11.447  1.00  0.740          H  
ATOM    669 1HB  ALA A  39       2.214  20.334 -10.606  1.00  1.060          H  
ATOM    670 2HB  ALA A  39       2.480  20.513 -12.355  1.00  1.060          H  
ATOM    671 3HB  ALA A  39       0.995  19.746 -11.759  1.00  1.060          H  
ATOM    672  N   TYR A  40       1.053  16.935 -10.801  1.00  0.600          N  
ATOM    673  CA  TYR A  40       0.428  16.014  -9.862  1.00  0.640          C  
ATOM    674  C   TYR A  40       1.382  14.934  -9.456  1.00  0.710          C  
ATOM    675  O   TYR A  40       1.545  14.666  -8.261  1.00  0.740          O  
ATOM    676  CB  TYR A  40      -0.824  15.339 -10.437  1.00  0.880          C  
ATOM    677  CG  TYR A  40      -1.361  14.272  -9.543  1.00  0.880          C  
ATOM    678  CD1 TYR A  40      -2.152  14.591  -8.487  1.00  0.880          C  
ATOM    679  CD2 TYR A  40      -1.026  12.942  -9.784  1.00  0.880          C  
ATOM    680  CE1 TYR A  40      -2.622  13.590  -7.662  1.00  0.880          C  
ATOM    681  CE2 TYR A  40      -1.491  11.947  -8.966  1.00  0.880          C  
ATOM    682  CZ  TYR A  40      -2.289  12.269  -7.904  1.00  0.880          C  
ATOM    683  OH  TYR A  40      -2.755  11.283  -7.068  1.00  0.880          O  
ATOM    684  H   TYR A  40       0.567  17.143 -11.678  1.00  0.720          H  
ATOM    685  HA  TYR A  40       0.150  16.570  -8.967  1.00  0.770          H  
ATOM    686 1HB  TYR A  40      -1.603  16.065 -10.606  1.00  1.060          H  
ATOM    687 2HB  TYR A  40      -0.605  14.884 -11.374  1.00  1.060          H  
ATOM    688  HD1 TYR A  40      -2.410  15.634  -8.289  1.00  1.060          H  
ATOM    689  HD2 TYR A  40      -0.384  12.694 -10.620  1.00  1.060          H  
ATOM    690  HE1 TYR A  40      -3.254  13.845  -6.815  1.00  1.060          H  
ATOM    691  HE2 TYR A  40      -1.219  10.907  -9.155  1.00  1.060          H  
ATOM    692  HH  TYR A  40      -2.468  10.426  -7.398  1.00  1.060          H  
ATOM    693  N   CYS A  41       2.013  14.299 -10.445  1.00  0.770          N  
ATOM    694  CA  CYS A  41       2.884  13.190 -10.133  1.00  0.870          C  
ATOM    695  C   CYS A  41       4.116  13.601  -9.339  1.00  0.810          C  
ATOM    696  O   CYS A  41       4.659  12.788  -8.585  1.00  0.820          O  
ATOM    697  CB  CYS A  41       3.325  12.440 -11.372  1.00  1.180          C  
ATOM    698  SG  CYS A  41       4.475  13.259 -12.502  1.00  1.180          S  
ATOM    699  H   CYS A  41       1.798  14.578 -11.412  1.00  0.920          H  
ATOM    700  HA  CYS A  41       2.307  12.488  -9.543  1.00  1.040          H  
ATOM    701 1HB  CYS A  41       3.803  11.577 -11.022  1.00  1.410          H  
ATOM    702 2HB  CYS A  41       2.450  12.144 -11.939  1.00  1.410          H  
ATOM    703  HG  CYS A  41       3.910  14.474 -12.428  1.00  1.410          H  
ATOM    704  N   ILE A  42       4.553  14.857  -9.459  1.00  0.770          N  
ATOM    705  CA  ILE A  42       5.692  15.309  -8.674  1.00  0.770          C  
ATOM    706  C   ILE A  42       5.317  15.328  -7.188  1.00  0.680          C  
ATOM    707  O   ILE A  42       6.105  14.884  -6.338  1.00  0.720          O  
ATOM    708  CB  ILE A  42       6.206  16.693  -9.135  1.00  1.080          C  
ATOM    709  CG1 ILE A  42       6.724  16.627 -10.638  1.00  1.080          C  
ATOM    710  CG2 ILE A  42       7.298  17.215  -8.179  1.00  1.080          C  
ATOM    711  CD1 ILE A  42       7.849  15.642 -10.933  1.00  1.080          C  
ATOM    712  H   ILE A  42       4.116  15.485 -10.149  1.00  0.920          H  
ATOM    713  HA  ILE A  42       6.495  14.587  -8.781  1.00  0.920          H  
ATOM    714  HB  ILE A  42       5.370  17.397  -9.124  1.00  1.290          H  
ATOM    715 1HG1 ILE A  42       5.895  16.367 -11.273  1.00  1.290          H  
ATOM    716 2HG1 ILE A  42       7.070  17.621 -10.919  1.00  1.290          H  
ATOM    717 1HG2 ILE A  42       7.625  18.198  -8.510  1.00  1.290          H  
ATOM    718 2HG2 ILE A  42       6.901  17.300  -7.166  1.00  1.290          H  
ATOM    719 3HG2 ILE A  42       8.146  16.535  -8.170  1.00  1.290          H  
ATOM    720 1HD1 ILE A  42       8.103  15.703 -11.980  1.00  1.290          H  
ATOM    721 2HD1 ILE A  42       8.726  15.885 -10.342  1.00  1.290          H  
ATOM    722 3HD1 ILE A  42       7.532  14.629 -10.715  1.00  1.290          H  
ATOM    723  N   ASP A  43       4.111  15.824  -6.873  1.00  0.590          N  
ATOM    724  CA  ASP A  43       3.699  15.879  -5.471  1.00  0.550          C  
ATOM    725  C   ASP A  43       3.232  14.501  -4.989  1.00  0.570          C  
ATOM    726  O   ASP A  43       3.423  14.170  -3.819  1.00  0.570          O  
ATOM    727  CB  ASP A  43       2.629  16.954  -5.258  1.00  0.790          C  
ATOM    728  CG  ASP A  43       3.208  18.374  -5.442  1.00  0.790          C  
ATOM    729  OD1 ASP A  43       4.158  18.728  -4.757  1.00  0.790          O  
ATOM    730  OD2 ASP A  43       2.689  19.093  -6.242  1.00  0.790          O  
ATOM    731  H   ASP A  43       3.529  16.225  -7.624  1.00  0.710          H  
ATOM    732  HA  ASP A  43       4.564  16.166  -4.874  1.00  0.660          H  
ATOM    733 1HB  ASP A  43       1.825  16.807  -5.988  1.00  0.940          H  
ATOM    734 2HB  ASP A  43       2.192  16.865  -4.263  1.00  0.940          H  
ATOM    735  N   PHE A  44       2.648  13.685  -5.881  1.00  0.610          N  
ATOM    736  CA  PHE A  44       2.233  12.324  -5.531  1.00  0.660          C  
ATOM    737  C   PHE A  44       3.459  11.543  -5.077  1.00  0.690          C  
ATOM    738  O   PHE A  44       3.439  10.840  -4.059  1.00  0.690          O  
ATOM    739  CB  PHE A  44       1.561  11.605  -6.696  1.00  0.900          C  
ATOM    740  CG  PHE A  44       1.151  10.176  -6.393  1.00  0.900          C  
ATOM    741  CD1 PHE A  44       0.033   9.926  -5.620  1.00  0.900          C  
ATOM    742  CD2 PHE A  44       1.873   9.077  -6.886  1.00  0.900          C  
ATOM    743  CE1 PHE A  44      -0.358   8.633  -5.334  1.00  0.900          C  
ATOM    744  CE2 PHE A  44       1.465   7.777  -6.593  1.00  0.900          C  
ATOM    745  CZ  PHE A  44       0.361   7.564  -5.821  1.00  0.900          C  
ATOM    746  H   PHE A  44       2.470  14.026  -6.827  1.00  0.730          H  
ATOM    747  HA  PHE A  44       1.530  12.372  -4.709  1.00  0.790          H  
ATOM    748 1HB  PHE A  44       0.687  12.169  -7.011  1.00  1.080          H  
ATOM    749 2HB  PHE A  44       2.247  11.579  -7.520  1.00  1.080          H  
ATOM    750  HD1 PHE A  44      -0.545  10.768  -5.231  1.00  1.080          H  
ATOM    751  HD2 PHE A  44       2.757   9.248  -7.504  1.00  1.080          H  
ATOM    752  HE1 PHE A  44      -1.241   8.459  -4.719  1.00  1.080          H  
ATOM    753  HE2 PHE A  44       2.010   6.918  -6.968  1.00  1.080          H  
ATOM    754  HZ  PHE A  44       0.048   6.545  -5.595  1.00  1.080          H  
ATOM    755  N   LEU A  45       4.530  11.621  -5.875  1.00  0.740          N  
ATOM    756  CA  LEU A  45       5.768  10.954  -5.547  1.00  0.810          C  
ATOM    757  C   LEU A  45       6.287  11.406  -4.200  1.00  0.720          C  
ATOM    758  O   LEU A  45       6.649  10.570  -3.359  1.00  0.750          O  
ATOM    759  CB  LEU A  45       6.785  11.191  -6.681  1.00  1.110          C  
ATOM    760  CG  LEU A  45       8.181  10.499  -6.577  1.00  1.110          C  
ATOM    761  CD1 LEU A  45       8.674  10.145  -7.985  1.00  1.110          C  
ATOM    762  CD2 LEU A  45       9.191  11.479  -5.937  1.00  1.110          C  
ATOM    763  H   LEU A  45       4.494  12.164  -6.741  1.00  0.890          H  
ATOM    764  HA  LEU A  45       5.564   9.908  -5.470  1.00  0.970          H  
ATOM    765 1HB  LEU A  45       6.327  10.888  -7.619  1.00  1.330          H  
ATOM    766 2HB  LEU A  45       6.959  12.267  -6.745  1.00  1.330          H  
ATOM    767  HG  LEU A  45       8.109   9.589  -5.980  1.00  1.330          H  
ATOM    768 1HD1 LEU A  45       9.653   9.668  -7.920  1.00  1.330          H  
ATOM    769 2HD1 LEU A  45       7.976   9.459  -8.454  1.00  1.330          H  
ATOM    770 3HD1 LEU A  45       8.749  11.052  -8.586  1.00  1.330          H  
ATOM    771 1HD2 LEU A  45      10.171  11.005  -5.885  1.00  1.330          H  
ATOM    772 2HD2 LEU A  45       9.258  12.378  -6.549  1.00  1.330          H  
ATOM    773 3HD2 LEU A  45       8.885  11.759  -4.938  1.00  1.330          H  
ATOM    774  N   ALA A  46       6.327  12.719  -3.975  1.00  0.620          N  
ATOM    775  CA  ALA A  46       6.799  13.223  -2.703  1.00  0.580          C  
ATOM    776  C   ALA A  46       5.947  12.711  -1.535  1.00  0.560          C  
ATOM    777  O   ALA A  46       6.485  12.405  -0.476  1.00  0.560          O  
ATOM    778  CB  ALA A  46       6.806  14.722  -2.730  1.00  0.830          C  
ATOM    779  H   ALA A  46       6.059  13.384  -4.711  1.00  0.740          H  
ATOM    780  HA  ALA A  46       7.818  12.866  -2.559  1.00  0.700          H  
ATOM    781 1HB  ALA A  46       7.201  15.082  -1.790  1.00  0.990          H  
ATOM    782 2HB  ALA A  46       7.432  15.074  -3.549  1.00  0.990          H  
ATOM    783 3HB  ALA A  46       5.791  15.080  -2.874  1.00  0.990          H  
ATOM    784  N   LEU A  47       4.624  12.586  -1.710  1.00  0.590          N  
ATOM    785  CA  LEU A  47       3.790  12.054  -0.631  1.00  0.630          C  
ATOM    786  C   LEU A  47       4.151  10.638  -0.247  1.00  0.670          C  
ATOM    787  O   LEU A  47       4.356  10.343   0.931  1.00  0.740          O  
ATOM    788  CB  LEU A  47       2.310  12.016  -1.051  1.00  0.870          C  
ATOM    789  CG  LEU A  47       1.582  13.311  -1.117  1.00  0.870          C  
ATOM    790  CD1 LEU A  47       0.254  13.146  -1.839  1.00  0.870          C  
ATOM    791  CD2 LEU A  47       1.313  13.732   0.273  1.00  0.870          C  
ATOM    792  H   LEU A  47       4.198  12.922  -2.581  1.00  0.710          H  
ATOM    793  HA  LEU A  47       3.934  12.682   0.241  1.00  0.760          H  
ATOM    794 1HB  LEU A  47       2.250  11.567  -2.035  1.00  1.040          H  
ATOM    795 2HB  LEU A  47       1.776  11.370  -0.359  1.00  1.040          H  
ATOM    796  HG  LEU A  47       2.174  14.042  -1.638  1.00  1.040          H  
ATOM    797 1HD1 LEU A  47      -0.259  14.097  -1.864  1.00  1.040          H  
ATOM    798 2HD1 LEU A  47       0.428  12.817  -2.846  1.00  1.040          H  
ATOM    799 3HD1 LEU A  47      -0.358  12.413  -1.320  1.00  1.040          H  
ATOM    800 1HD2 LEU A  47       0.802  14.607   0.272  1.00  1.040          H  
ATOM    801 2HD2 LEU A  47       0.711  12.989   0.762  1.00  1.040          H  
ATOM    802 3HD2 LEU A  47       2.220  13.870   0.817  1.00  1.040          H  
ATOM    803  N   ILE A  48       4.330   9.773  -1.240  1.00  0.690          N  
ATOM    804  CA  ILE A  48       4.630   8.374  -0.946  1.00  0.780          C  
ATOM    805  C   ILE A  48       5.968   8.288  -0.202  1.00  0.830          C  
ATOM    806  O   ILE A  48       6.126   7.493   0.727  1.00  0.950          O  
ATOM    807  CB  ILE A  48       4.662   7.499  -2.222  1.00  1.060          C  
ATOM    808  CG1 ILE A  48       3.243   7.473  -2.976  1.00  1.060          C  
ATOM    809  CG2 ILE A  48       5.079   6.069  -1.833  1.00  1.060          C  
ATOM    810  CD1 ILE A  48       2.064   6.911  -2.212  1.00  1.060          C  
ATOM    811  H   ILE A  48       4.171  10.097  -2.204  1.00  0.830          H  
ATOM    812  HA  ILE A  48       3.865   7.988  -0.280  1.00  0.940          H  
ATOM    813  HB  ILE A  48       5.391   7.915  -2.911  1.00  1.270          H  
ATOM    814 1HG1 ILE A  48       2.994   8.494  -3.259  1.00  1.270          H  
ATOM    815 2HG1 ILE A  48       3.342   6.884  -3.881  1.00  1.270          H  
ATOM    816 1HG2 ILE A  48       5.140   5.438  -2.685  1.00  1.270          H  
ATOM    817 2HG2 ILE A  48       6.028   6.105  -1.379  1.00  1.270          H  
ATOM    818 3HG2 ILE A  48       4.369   5.645  -1.129  1.00  1.270          H  
ATOM    819 1HD1 ILE A  48       1.180   6.965  -2.848  1.00  1.270          H  
ATOM    820 2HD1 ILE A  48       2.242   5.873  -1.944  1.00  1.270          H  
ATOM    821 3HD1 ILE A  48       1.889   7.495  -1.314  1.00  1.270          H  
ATOM    822  N   LEU A  49       6.928   9.093  -0.648  1.00  0.780          N  
ATOM    823  CA  LEU A  49       8.269   9.178  -0.088  1.00  0.840          C  
ATOM    824  C   LEU A  49       8.449  10.216   1.026  1.00  0.910          C  
ATOM    825  O   LEU A  49       9.585  10.540   1.384  1.00  1.170          O  
ATOM    826  CB  LEU A  49       9.248   9.482  -1.228  1.00  1.150          C  
ATOM    827  CG  LEU A  49       9.418   8.374  -2.296  1.00  1.150          C  
ATOM    828  CD1 LEU A  49      10.205   8.903  -3.444  1.00  1.150          C  
ATOM    829  CD2 LEU A  49      10.186   7.229  -1.688  1.00  1.150          C  
ATOM    830  H   LEU A  49       6.716   9.695  -1.452  1.00  0.940          H  
ATOM    831  HA  LEU A  49       8.501   8.215   0.350  1.00  1.010          H  
ATOM    832 1HB  LEU A  49       8.894  10.382  -1.738  1.00  1.380          H  
ATOM    833 2HB  LEU A  49      10.226   9.691  -0.802  1.00  1.380          H  
ATOM    834  HG  LEU A  49       8.439   8.039  -2.653  1.00  1.380          H  
ATOM    835 1HD1 LEU A  49      10.337   8.130  -4.197  1.00  1.380          H  
ATOM    836 2HD1 LEU A  49       9.662   9.727  -3.866  1.00  1.380          H  
ATOM    837 3HD1 LEU A  49      11.179   9.243  -3.098  1.00  1.380          H  
ATOM    838 1HD2 LEU A  49      10.344   6.470  -2.395  1.00  1.380          H  
ATOM    839 2HD2 LEU A  49      11.145   7.593  -1.359  1.00  1.380          H  
ATOM    840 3HD2 LEU A  49       9.661   6.823  -0.856  1.00  1.380          H  
ATOM    841  N   ALA A  50       7.373  10.825   1.520  1.00  0.830          N  
ATOM    842  CA  ALA A  50       7.534  11.779   2.602  1.00  0.850          C  
ATOM    843  C   ALA A  50       8.035  11.029   3.828  1.00  0.890          C  
ATOM    844  O   ALA A  50       7.563   9.931   4.123  1.00  0.940          O  
ATOM    845  CB  ALA A  50       6.220  12.491   2.908  1.00  1.180          C  
ATOM    846  H   ALA A  50       6.434  10.588   1.190  1.00  1.000          H  
ATOM    847  HA  ALA A  50       8.284  12.512   2.311  1.00  1.020          H  
ATOM    848 1HB  ALA A  50       6.362  13.201   3.723  1.00  1.420          H  
ATOM    849 2HB  ALA A  50       5.880  13.019   2.017  1.00  1.420          H  
ATOM    850 3HB  ALA A  50       5.480  11.748   3.192  1.00  1.420          H  
ATOM    851  N   VAL A  51       8.933  11.645   4.596  1.00  0.940          N  
ATOM    852  CA  VAL A  51       9.398  11.022   5.839  1.00  1.040          C  
ATOM    853  C   VAL A  51       9.076  11.907   7.037  1.00  1.050          C  
ATOM    854  O   VAL A  51       9.609  11.720   8.131  1.00  1.390          O  
ATOM    855  CB  VAL A  51      10.904  10.688   5.774  1.00  1.420          C  
ATOM    856  CG1 VAL A  51      11.148   9.647   4.665  1.00  1.420          C  
ATOM    857  CG2 VAL A  51      11.723  11.951   5.520  1.00  1.420          C  
ATOM    858  H   VAL A  51       9.315  12.532   4.303  1.00  1.130          H  
ATOM    859  HA  VAL A  51       8.867  10.080   5.970  1.00  1.250          H  
ATOM    860  HB  VAL A  51      11.209  10.241   6.720  1.00  1.700          H  
ATOM    861 1HG1 VAL A  51      12.203   9.386   4.627  1.00  1.700          H  
ATOM    862 2HG1 VAL A  51      10.561   8.752   4.870  1.00  1.700          H  
ATOM    863 3HG1 VAL A  51      10.846  10.056   3.700  1.00  1.700          H  
ATOM    864 1HG2 VAL A  51      12.780  11.692   5.488  1.00  1.700          H  
ATOM    865 2HG2 VAL A  51      11.435  12.395   4.572  1.00  1.700          H  
ATOM    866 3HG2 VAL A  51      11.557  12.662   6.322  1.00  1.700          H  
ATOM    867  N   MET A  52       8.228  12.896   6.788  1.00  0.930          N  
ATOM    868  CA  MET A  52       7.761  13.853   7.778  1.00  0.940          C  
ATOM    869  C   MET A  52       6.303  14.169   7.536  1.00  0.860          C  
ATOM    870  O   MET A  52       5.873  14.284   6.382  1.00  0.810          O  
ATOM    871  CB  MET A  52       8.545  15.159   7.722  1.00  1.310          C  
ATOM    872  CG  MET A  52      10.005  15.090   8.087  1.00  1.310          C  
ATOM    873  SD  MET A  52      10.813  16.713   7.990  1.00  1.310          S  
ATOM    874  CE  MET A  52      10.096  17.632   9.375  1.00  1.310          C  
ATOM    875  H   MET A  52       7.856  12.941   5.851  1.00  1.120          H  
ATOM    876  HA  MET A  52       7.855  13.410   8.770  1.00  1.130          H  
ATOM    877 1HB  MET A  52       8.493  15.559   6.721  1.00  1.570          H  
ATOM    878 2HB  MET A  52       8.064  15.871   8.376  1.00  1.570          H  
ATOM    879 1HG  MET A  52      10.115  14.696   9.098  1.00  1.570          H  
ATOM    880 2HG  MET A  52      10.513  14.420   7.411  1.00  1.570          H  
ATOM    881 1HE  MET A  52      10.535  18.630   9.409  1.00  1.570          H  
ATOM    882 2HE  MET A  52       9.021  17.726   9.251  1.00  1.570          H  
ATOM    883 3HE  MET A  52      10.313  17.112  10.309  1.00  1.570          H  
ATOM    884  N   LEU A  53       5.557  14.405   8.614  1.00  0.860          N  
ATOM    885  CA  LEU A  53       4.161  14.784   8.465  1.00  0.810          C  
ATOM    886  C   LEU A  53       3.998  16.122   7.766  1.00  0.770          C  
ATOM    887  O   LEU A  53       3.113  16.264   6.928  1.00  0.720          O  
ATOM    888  CB  LEU A  53       3.445  14.833   9.819  1.00  1.150          C  
ATOM    889  CG  LEU A  53       1.927  15.227   9.776  1.00  1.150          C  
ATOM    890  CD1 LEU A  53       1.114  14.222   8.919  1.00  1.150          C  
ATOM    891  CD2 LEU A  53       1.384  15.277  11.193  1.00  1.150          C  
ATOM    892  H   LEU A  53       5.956  14.290   9.537  1.00  1.030          H  
ATOM    893  HA  LEU A  53       3.690  14.019   7.853  1.00  0.970          H  
ATOM    894 1HB  LEU A  53       3.521  13.853  10.287  1.00  1.380          H  
ATOM    895 2HB  LEU A  53       3.954  15.557  10.454  1.00  1.380          H  
ATOM    896  HG  LEU A  53       1.829  16.205   9.329  1.00  1.380          H  
ATOM    897 1HD1 LEU A  53       0.068  14.528   8.907  1.00  1.380          H  
ATOM    898 2HD1 LEU A  53       1.479  14.202   7.896  1.00  1.380          H  
ATOM    899 3HD1 LEU A  53       1.193  13.226   9.349  1.00  1.380          H  
ATOM    900 1HD2 LEU A  53       0.333  15.572  11.169  1.00  1.380          H  
ATOM    901 2HD2 LEU A  53       1.474  14.294  11.657  1.00  1.380          H  
ATOM    902 3HD2 LEU A  53       1.950  16.005  11.774  1.00  1.380          H  
ATOM    903  N   LEU A  54       4.827  17.110   8.103  1.00  0.820          N  
ATOM    904  CA  LEU A  54       4.664  18.424   7.490  1.00  0.810          C  
ATOM    905  C   LEU A  54       4.869  18.359   5.980  1.00  0.750          C  
ATOM    906  O   LEU A  54       4.117  18.978   5.217  1.00  0.720          O  
ATOM    907  CB  LEU A  54       5.681  19.397   8.093  1.00  1.140          C  
ATOM    908  CG  LEU A  54       5.487  19.772   9.584  1.00  1.140          C  
ATOM    909  CD1 LEU A  54       6.703  20.570  10.039  1.00  1.140          C  
ATOM    910  CD2 LEU A  54       4.197  20.585   9.774  1.00  1.140          C  
ATOM    911  H   LEU A  54       5.537  16.950   8.800  1.00  0.980          H  
ATOM    912  HA  LEU A  54       3.650  18.767   7.670  1.00  0.970          H  
ATOM    913 1HB  LEU A  54       6.674  18.962   7.989  1.00  1.370          H  
ATOM    914 2HB  LEU A  54       5.656  20.319   7.513  1.00  1.370          H  
ATOM    915  HG  LEU A  54       5.430  18.867  10.185  1.00  1.370          H  
ATOM    916 1HD1 LEU A  54       6.593  20.830  11.092  1.00  1.370          H  
ATOM    917 2HD1 LEU A  54       7.606  19.973   9.909  1.00  1.370          H  
ATOM    918 3HD1 LEU A  54       6.785  21.483   9.449  1.00  1.370          H  
ATOM    919 1HD2 LEU A  54       4.090  20.844  10.827  1.00  1.370          H  
ATOM    920 2HD2 LEU A  54       4.252  21.499   9.181  1.00  1.370          H  
ATOM    921 3HD2 LEU A  54       3.331  20.009   9.466  1.00  1.370          H  
ATOM    922  N   THR A  55       5.866  17.576   5.555  1.00  0.760          N  
ATOM    923  CA  THR A  55       6.171  17.380   4.147  1.00  0.720          C  
ATOM    924  C   THR A  55       4.987  16.735   3.457  1.00  0.630          C  
ATOM    925  O   THR A  55       4.512  17.217   2.420  1.00  0.590          O  
ATOM    926  CB  THR A  55       7.448  16.506   3.999  1.00  1.020          C  
ATOM    927  OG1 THR A  55       8.571  17.211   4.556  1.00  1.020          O  
ATOM    928  CG2 THR A  55       7.729  16.145   2.558  1.00  1.020          C  
ATOM    929  H   THR A  55       6.456  17.126   6.238  1.00  0.910          H  
ATOM    930  HA  THR A  55       6.352  18.350   3.686  1.00  0.860          H  
ATOM    931  HB  THR A  55       7.308  15.587   4.563  1.00  1.230          H  
ATOM    932  HG1 THR A  55       9.317  16.611   4.656  1.00  1.230          H  
ATOM    933 1HG2 THR A  55       8.626  15.532   2.509  1.00  1.230          H  
ATOM    934 2HG2 THR A  55       6.900  15.580   2.160  1.00  1.230          H  
ATOM    935 3HG2 THR A  55       7.877  17.053   1.971  1.00  1.230          H  
ATOM    936  N   PHE A  56       4.471  15.674   4.070  1.00  0.630          N  
ATOM    937  CA  PHE A  56       3.342  14.952   3.540  1.00  0.600          C  
ATOM    938  C   PHE A  56       2.136  15.882   3.366  1.00  0.570          C  
ATOM    939  O   PHE A  56       1.538  15.932   2.291  1.00  0.540          O  
ATOM    940  CB  PHE A  56       2.983  13.811   4.488  1.00  0.850          C  
ATOM    941  CG  PHE A  56       1.862  12.970   4.048  1.00  0.850          C  
ATOM    942  CD1 PHE A  56       2.089  11.912   3.175  1.00  0.850          C  
ATOM    943  CD2 PHE A  56       0.571  13.219   4.486  1.00  0.850          C  
ATOM    944  CE1 PHE A  56       1.052  11.119   2.756  1.00  0.850          C  
ATOM    945  CE2 PHE A  56      -0.468  12.432   4.063  1.00  0.850          C  
ATOM    946  CZ  PHE A  56      -0.230  11.378   3.197  1.00  0.850          C  
ATOM    947  H   PHE A  56       4.907  15.327   4.929  1.00  0.760          H  
ATOM    948  HA  PHE A  56       3.619  14.543   2.571  1.00  0.720          H  
ATOM    949 1HB  PHE A  56       3.853  13.177   4.641  1.00  1.020          H  
ATOM    950 2HB  PHE A  56       2.725  14.226   5.455  1.00  1.020          H  
ATOM    951  HD1 PHE A  56       3.103  11.707   2.818  1.00  1.020          H  
ATOM    952  HD2 PHE A  56       0.384  14.049   5.171  1.00  1.020          H  
ATOM    953  HE1 PHE A  56       1.243  10.291   2.073  1.00  1.020          H  
ATOM    954  HE2 PHE A  56      -1.481  12.634   4.410  1.00  1.020          H  
ATOM    955  HZ  PHE A  56      -1.055  10.752   2.864  1.00  1.020          H  
ATOM    956  N   LEU A  57       1.778  16.631   4.415  1.00  0.600          N  
ATOM    957  CA  LEU A  57       0.596  17.483   4.358  1.00  0.620          C  
ATOM    958  C   LEU A  57       0.703  18.558   3.284  1.00  0.600          C  
ATOM    959  O   LEU A  57      -0.287  18.833   2.590  1.00  0.610          O  
ATOM    960  CB  LEU A  57       0.377  18.156   5.718  1.00  0.860          C  
ATOM    961  CG  LEU A  57      -0.039  17.236   6.903  1.00  0.860          C  
ATOM    962  CD1 LEU A  57       0.007  18.057   8.185  1.00  0.860          C  
ATOM    963  CD2 LEU A  57      -1.431  16.649   6.687  1.00  0.860          C  
ATOM    964  H   LEU A  57       2.317  16.573   5.283  1.00  0.720          H  
ATOM    965  HA  LEU A  57      -0.256  16.860   4.112  1.00  0.740          H  
ATOM    966 1HB  LEU A  57       1.317  18.638   6.002  1.00  1.030          H  
ATOM    967 2HB  LEU A  57      -0.382  18.928   5.606  1.00  1.030          H  
ATOM    968  HG  LEU A  57       0.666  16.427   6.992  1.00  1.030          H  
ATOM    969 1HD1 LEU A  57      -0.262  17.427   9.031  1.00  1.030          H  
ATOM    970 2HD1 LEU A  57       1.016  18.446   8.329  1.00  1.030          H  
ATOM    971 3HD1 LEU A  57      -0.695  18.884   8.115  1.00  1.030          H  
ATOM    972 1HD2 LEU A  57      -1.685  16.018   7.538  1.00  1.030          H  
ATOM    973 2HD2 LEU A  57      -2.159  17.456   6.603  1.00  1.030          H  
ATOM    974 3HD2 LEU A  57      -1.456  16.048   5.786  1.00  1.030          H  
ATOM    975  N   SER A  58       1.891  19.152   3.122  1.00  0.600          N  
ATOM    976  CA  SER A  58       2.087  20.182   2.110  1.00  0.610          C  
ATOM    977  C   SER A  58       1.829  19.620   0.720  1.00  0.570          C  
ATOM    978  O   SER A  58       1.060  20.194  -0.066  1.00  0.580          O  
ATOM    979  CB  SER A  58       3.498  20.726   2.185  1.00  0.850          C  
ATOM    980  OG  SER A  58       3.709  21.723   1.219  1.00  0.850          O  
ATOM    981  H   SER A  58       2.668  18.925   3.755  1.00  0.720          H  
ATOM    982  HA  SER A  58       1.381  20.990   2.295  1.00  0.730          H  
ATOM    983 1HB  SER A  58       3.677  21.130   3.181  1.00  1.020          H  
ATOM    984 2HB  SER A  58       4.207  19.909   2.034  1.00  1.020          H  
ATOM    985  HG  SER A  58       4.620  22.000   1.329  1.00  1.020          H  
ATOM    986  N   HIS A  59       2.405  18.440   0.441  1.00  0.530          N  
ATOM    987  CA  HIS A  59       2.243  17.839  -0.874  1.00  0.510          C  
ATOM    988  C   HIS A  59       0.824  17.330  -1.038  1.00  0.500          C  
ATOM    989  O   HIS A  59       0.309  17.288  -2.149  1.00  0.490          O  
ATOM    990  CB  HIS A  59       3.251  16.720  -1.099  1.00  0.720          C  
ATOM    991  CG  HIS A  59       4.648  17.211  -1.203  1.00  0.720          C  
ATOM    992  ND1 HIS A  59       5.101  18.028  -2.230  1.00  0.720          N  
ATOM    993  CD2 HIS A  59       5.696  16.998  -0.405  1.00  0.720          C  
ATOM    994  CE1 HIS A  59       6.375  18.293  -2.035  1.00  0.720          C  
ATOM    995  NE2 HIS A  59       6.767  17.678  -0.932  1.00  0.720          N  
ATOM    996  H   HIS A  59       3.019  17.999   1.139  1.00  0.640          H  
ATOM    997  HA  HIS A  59       2.420  18.590  -1.640  1.00  0.610          H  
ATOM    998 1HB  HIS A  59       3.202  16.014  -0.267  1.00  0.870          H  
ATOM    999 2HB  HIS A  59       3.010  16.185  -2.011  1.00  0.870          H  
ATOM   1000  HD1 HIS A  59       4.652  18.203  -3.143  1.00  0.870          H  
ATOM   1001  HD2 HIS A  59       5.798  16.425   0.486  1.00  0.870          H  
ATOM   1002  HE1 HIS A  59       6.917  18.924  -2.738  1.00  0.870          H  
ATOM   1003  N   GLY A  60       0.176  16.958   0.061  1.00  0.530          N  
ATOM   1004  CA  GLY A  60      -1.198  16.489   0.056  1.00  0.560          C  
ATOM   1005  C   GLY A  60      -2.103  17.561  -0.511  1.00  0.590          C  
ATOM   1006  O   GLY A  60      -2.876  17.317  -1.450  1.00  0.610          O  
ATOM   1007  H   GLY A  60       0.688  16.928   0.947  1.00  0.640          H  
ATOM   1008 1HA  GLY A  60      -1.288  15.579  -0.529  1.00  0.670          H  
ATOM   1009 2HA  GLY A  60      -1.494  16.255   1.081  1.00  0.670          H  
ATOM   1010  N   LEU A  61      -2.009  18.756   0.069  1.00  0.610          N  
ATOM   1011  CA  LEU A  61      -2.823  19.873  -0.368  1.00  0.670          C  
ATOM   1012  C   LEU A  61      -2.518  20.261  -1.812  1.00  0.650          C  
ATOM   1013  O   LEU A  61      -3.444  20.537  -2.588  1.00  0.680          O  
ATOM   1014  CB  LEU A  61      -2.565  21.069   0.559  1.00  0.910          C  
ATOM   1015  CG  LEU A  61      -3.075  20.933   2.032  1.00  0.910          C  
ATOM   1016  CD1 LEU A  61      -2.529  22.095   2.854  1.00  0.910          C  
ATOM   1017  CD2 LEU A  61      -4.610  20.934   2.072  1.00  0.910          C  
ATOM   1018  H   LEU A  61      -1.354  18.863   0.855  1.00  0.730          H  
ATOM   1019  HA  LEU A  61      -3.866  19.576  -0.321  1.00  0.800          H  
ATOM   1020 1HB  LEU A  61      -1.483  21.227   0.604  1.00  1.100          H  
ATOM   1021 2HB  LEU A  61      -3.021  21.954   0.122  1.00  1.100          H  
ATOM   1022  HG  LEU A  61      -2.699  20.004   2.463  1.00  1.100          H  
ATOM   1023 1HD1 LEU A  61      -2.866  21.999   3.886  1.00  1.100          H  
ATOM   1024 2HD1 LEU A  61      -1.437  22.073   2.828  1.00  1.100          H  
ATOM   1025 3HD1 LEU A  61      -2.885  23.036   2.442  1.00  1.100          H  
ATOM   1026 1HD2 LEU A  61      -4.940  20.845   3.107  1.00  1.100          H  
ATOM   1027 2HD2 LEU A  61      -4.987  21.867   1.651  1.00  1.100          H  
ATOM   1028 3HD2 LEU A  61      -5.006  20.100   1.507  1.00  1.100          H  
ATOM   1029  N   LEU A  62      -1.231  20.261  -2.190  1.00  0.600          N  
ATOM   1030  CA  LEU A  62      -0.871  20.611  -3.557  1.00  0.600          C  
ATOM   1031  C   LEU A  62      -1.372  19.576  -4.544  1.00  0.570          C  
ATOM   1032  O   LEU A  62      -1.908  19.936  -5.591  1.00  0.600          O  
ATOM   1033  CB  LEU A  62       0.650  20.717  -3.686  1.00  0.840          C  
ATOM   1034  CG  LEU A  62       1.332  21.894  -2.964  1.00  0.840          C  
ATOM   1035  CD1 LEU A  62       2.839  21.669  -2.993  1.00  0.840          C  
ATOM   1036  CD2 LEU A  62       0.976  23.216  -3.654  1.00  0.840          C  
ATOM   1037  H   LEU A  62      -0.494  20.058  -1.505  1.00  0.720          H  
ATOM   1038  HA  LEU A  62      -1.338  21.557  -3.804  1.00  0.720          H  
ATOM   1039 1HB  LEU A  62       1.085  19.800  -3.296  1.00  1.010          H  
ATOM   1040 2HB  LEU A  62       0.908  20.777  -4.748  1.00  1.010          H  
ATOM   1041  HG  LEU A  62       1.009  21.927  -1.924  1.00  1.010          H  
ATOM   1042 1HD1 LEU A  62       3.339  22.485  -2.477  1.00  1.010          H  
ATOM   1043 2HD1 LEU A  62       3.079  20.730  -2.494  1.00  1.010          H  
ATOM   1044 3HD1 LEU A  62       3.185  21.621  -4.028  1.00  1.010          H  
ATOM   1045 1HD2 LEU A  62       1.477  24.033  -3.137  1.00  1.010          H  
ATOM   1046 2HD2 LEU A  62       1.309  23.183  -4.693  1.00  1.010          H  
ATOM   1047 3HD2 LEU A  62      -0.094  23.386  -3.624  1.00  1.010          H  
ATOM   1048  N   SER A  63      -1.245  18.301  -4.190  1.00  0.550          N  
ATOM   1049  CA  SER A  63      -1.638  17.200  -5.038  1.00  0.560          C  
ATOM   1050  C   SER A  63      -3.112  17.283  -5.362  1.00  0.610          C  
ATOM   1051  O   SER A  63      -3.497  17.167  -6.526  1.00  0.650          O  
ATOM   1052  CB  SER A  63      -1.312  15.888  -4.351  1.00  0.780          C  
ATOM   1053  OG  SER A  63      -1.689  14.812  -5.128  1.00  0.780          O  
ATOM   1054  H   SER A  63      -0.792  18.067  -3.312  1.00  0.660          H  
ATOM   1055  HA  SER A  63      -1.074  17.259  -5.969  1.00  0.670          H  
ATOM   1056 1HB  SER A  63      -0.241  15.836  -4.160  1.00  0.940          H  
ATOM   1057 2HB  SER A  63      -1.817  15.843  -3.388  1.00  0.940          H  
ATOM   1058  HG  SER A  63      -1.443  14.026  -4.642  1.00  0.940          H  
ATOM   1059  N   LEU A  64      -3.955  17.529  -4.355  1.00  0.640          N  
ATOM   1060  CA  LEU A  64      -5.379  17.636  -4.628  1.00  0.720          C  
ATOM   1061  C   LEU A  64      -5.692  18.871  -5.476  1.00  0.750          C  
ATOM   1062  O   LEU A  64      -6.498  18.803  -6.414  1.00  0.810          O  
ATOM   1063  CB  LEU A  64      -6.185  17.685  -3.330  1.00  0.980          C  
ATOM   1064  CG  LEU A  64      -7.746  17.773  -3.481  1.00  0.980          C  
ATOM   1065  CD1 LEU A  64      -8.289  16.545  -4.257  1.00  0.980          C  
ATOM   1066  CD2 LEU A  64      -8.365  17.854  -2.096  1.00  0.980          C  
ATOM   1067  H   LEU A  64      -3.597  17.602  -3.395  1.00  0.770          H  
ATOM   1068  HA  LEU A  64      -5.665  16.750  -5.184  1.00  0.860          H  
ATOM   1069 1HB  LEU A  64      -5.950  16.794  -2.750  1.00  1.170          H  
ATOM   1070 2HB  LEU A  64      -5.850  18.556  -2.758  1.00  1.170          H  
ATOM   1071  HG  LEU A  64      -8.010  18.669  -4.043  1.00  1.170          H  
ATOM   1072 1HD1 LEU A  64      -9.371  16.626  -4.346  1.00  1.170          H  
ATOM   1073 2HD1 LEU A  64      -7.863  16.503  -5.255  1.00  1.170          H  
ATOM   1074 3HD1 LEU A  64      -8.041  15.632  -3.719  1.00  1.170          H  
ATOM   1075 1HD2 LEU A  64      -9.449  17.931  -2.185  1.00  1.170          H  
ATOM   1076 2HD2 LEU A  64      -8.110  16.959  -1.526  1.00  1.170          H  
ATOM   1077 3HD2 LEU A  64      -7.979  18.734  -1.581  1.00  1.170          H  
ATOM   1078  N   ALA A  65      -5.062  20.012  -5.158  1.00  0.720          N  
ATOM   1079  CA  ALA A  65      -5.318  21.239  -5.899  1.00  0.760          C  
ATOM   1080  C   ALA A  65      -5.004  21.063  -7.382  1.00  0.740          C  
ATOM   1081  O   ALA A  65      -5.710  21.604  -8.230  1.00  0.810          O  
ATOM   1082  CB  ALA A  65      -4.482  22.372  -5.330  1.00  1.050          C  
ATOM   1083  H   ALA A  65      -4.415  20.050  -4.361  1.00  0.860          H  
ATOM   1084  HA  ALA A  65      -6.375  21.480  -5.800  1.00  0.910          H  
ATOM   1085 1HB  ALA A  65      -4.694  23.290  -5.873  1.00  1.260          H  
ATOM   1086 2HB  ALA A  65      -4.723  22.502  -4.275  1.00  1.260          H  
ATOM   1087 3HB  ALA A  65      -3.426  22.123  -5.430  1.00  1.260          H  
ATOM   1088  N   ILE A  66      -3.954  20.295  -7.676  1.00  0.670          N  
ATOM   1089  CA  ILE A  66      -3.505  19.970  -9.024  1.00  0.660          C  
ATOM   1090  C   ILE A  66      -4.404  18.924  -9.688  1.00  0.710          C  
ATOM   1091  O   ILE A  66      -4.751  19.043 -10.870  1.00  0.730          O  
ATOM   1092  CB  ILE A  66      -2.072  19.450  -8.990  1.00  0.930          C  
ATOM   1093  CG1 ILE A  66      -1.114  20.563  -8.528  1.00  0.930          C  
ATOM   1094  CG2 ILE A  66      -1.699  18.987 -10.370  1.00  0.930          C  
ATOM   1095  CD1 ILE A  66       0.264  20.049  -8.114  1.00  0.930          C  
ATOM   1096  H   ILE A  66      -3.398  19.954  -6.885  1.00  0.800          H  
ATOM   1097  HA  ILE A  66      -3.537  20.880  -9.618  1.00  0.790          H  
ATOM   1098  HB  ILE A  66      -1.991  18.622  -8.281  1.00  1.110          H  
ATOM   1099 1HG1 ILE A  66      -0.984  21.268  -9.347  1.00  1.110          H  
ATOM   1100 2HG1 ILE A  66      -1.553  21.094  -7.693  1.00  1.110          H  
ATOM   1101 1HG2 ILE A  66      -0.722  18.644 -10.353  1.00  1.110          H  
ATOM   1102 2HG2 ILE A  66      -2.340  18.192 -10.716  1.00  1.110          H  
ATOM   1103 3HG2 ILE A  66      -1.763  19.800 -11.059  1.00  1.110          H  
ATOM   1104 1HD1 ILE A  66       0.889  20.884  -7.801  1.00  1.110          H  
ATOM   1105 2HD1 ILE A  66       0.163  19.355  -7.274  1.00  1.110          H  
ATOM   1106 3HD1 ILE A  66       0.748  19.540  -8.919  1.00  1.110          H  
ATOM   1107  N   LEU A  67      -4.716  17.859  -8.948  1.00  0.740          N  
ATOM   1108  CA  LEU A  67      -5.524  16.761  -9.439  1.00  0.830          C  
ATOM   1109  C   LEU A  67      -6.896  17.192  -9.895  1.00  0.870          C  
ATOM   1110  O   LEU A  67      -7.424  16.634 -10.856  1.00  0.910          O  
ATOM   1111  CB  LEU A  67      -5.717  15.698  -8.359  1.00  1.130          C  
ATOM   1112  CG  LEU A  67      -6.527  14.430  -8.751  1.00  1.130          C  
ATOM   1113  CD1 LEU A  67      -5.846  13.670  -9.924  1.00  1.130          C  
ATOM   1114  CD2 LEU A  67      -6.647  13.545  -7.526  1.00  1.130          C  
ATOM   1115  H   LEU A  67      -4.363  17.791  -7.992  1.00  0.890          H  
ATOM   1116  HA  LEU A  67      -4.993  16.327 -10.279  1.00  1.000          H  
ATOM   1117 1HB  LEU A  67      -4.764  15.397  -7.997  1.00  1.350          H  
ATOM   1118 2HB  LEU A  67      -6.244  16.171  -7.531  1.00  1.350          H  
ATOM   1119  HG  LEU A  67      -7.514  14.722  -9.071  1.00  1.350          H  
ATOM   1120 1HD1 LEU A  67      -6.440  12.791 -10.171  1.00  1.350          H  
ATOM   1121 2HD1 LEU A  67      -5.783  14.299 -10.797  1.00  1.350          H  
ATOM   1122 3HD1 LEU A  67      -4.847  13.360  -9.631  1.00  1.350          H  
ATOM   1123 1HD2 LEU A  67      -7.232  12.658  -7.773  1.00  1.350          H  
ATOM   1124 2HD2 LEU A  67      -5.654  13.243  -7.192  1.00  1.350          H  
ATOM   1125 3HD2 LEU A  67      -7.144  14.099  -6.728  1.00  1.350          H  
ATOM   1126  N   ILE A  68      -7.524  18.132  -9.202  1.00  0.880          N  
ATOM   1127  CA  ILE A  68      -8.855  18.478  -9.645  1.00  0.950          C  
ATOM   1128  C   ILE A  68      -8.851  18.998 -11.097  1.00  0.920          C  
ATOM   1129  O   ILE A  68      -9.668  18.505 -11.868  1.00  0.970          O  
ATOM   1130  CB  ILE A  68      -9.560  19.400  -8.630  1.00  1.300          C  
ATOM   1131  CG1 ILE A  68      -9.836  18.575  -7.347  1.00  1.300          C  
ATOM   1132  CG2 ILE A  68     -10.849  19.982  -9.269  1.00  1.300          C  
ATOM   1133  CD1 ILE A  68     -10.219  19.399  -6.139  1.00  1.300          C  
ATOM   1134  H   ILE A  68      -7.092  18.542  -8.364  1.00  1.060          H  
ATOM   1135  HA  ILE A  68      -9.442  17.561  -9.646  1.00  1.140          H  
ATOM   1136  HB  ILE A  68      -8.897  20.187  -8.310  1.00  1.560          H  
ATOM   1137 1HG1 ILE A  68     -10.638  17.870  -7.552  1.00  1.560          H  
ATOM   1138 2HG1 ILE A  68      -8.939  18.010  -7.094  1.00  1.560          H  
ATOM   1139 1HG2 ILE A  68     -11.361  20.622  -8.560  1.00  1.560          H  
ATOM   1140 2HG2 ILE A  68     -10.606  20.570 -10.152  1.00  1.560          H  
ATOM   1141 3HG2 ILE A  68     -11.511  19.162  -9.560  1.00  1.560          H  
ATOM   1142 1HD1 ILE A  68     -10.387  18.738  -5.291  1.00  1.560          H  
ATOM   1143 2HD1 ILE A  68      -9.406  20.090  -5.904  1.00  1.560          H  
ATOM   1144 3HD1 ILE A  68     -11.125  19.959  -6.335  1.00  1.560          H  
ATOM   1145  N   PRO A  69      -8.044  20.011 -11.511  1.00  0.860          N  
ATOM   1146  CA  PRO A  69      -7.862  20.424 -12.899  1.00  0.860          C  
ATOM   1147  C   PRO A  69      -7.514  19.264 -13.829  1.00  0.880          C  
ATOM   1148  O   PRO A  69      -7.980  19.232 -14.969  1.00  0.920          O  
ATOM   1149  CB  PRO A  69      -6.719  21.416 -12.787  1.00  1.290          C  
ATOM   1150  CG  PRO A  69      -6.897  22.022 -11.432  1.00  1.290          C  
ATOM   1151  CD  PRO A  69      -7.382  20.898 -10.561  1.00  1.290          C  
ATOM   1152  HA  PRO A  69      -8.775  20.931 -13.238  1.00  1.030          H  
ATOM   1153 1HB  PRO A  69      -5.781  20.863 -12.856  1.00  1.550          H  
ATOM   1154 2HB  PRO A  69      -6.743  22.141 -13.611  1.00  1.550          H  
ATOM   1155 1HG  PRO A  69      -5.938  22.426 -11.066  1.00  1.550          H  
ATOM   1156 2HG  PRO A  69      -7.603  22.861 -11.471  1.00  1.550          H  
ATOM   1157 1HD  PRO A  69      -6.577  20.421 -10.082  1.00  1.550          H  
ATOM   1158 2HD  PRO A  69      -8.068  21.341  -9.867  1.00  1.550          H  
ATOM   1159  N   VAL A  70      -6.757  18.274 -13.335  1.00  0.870          N  
ATOM   1160  CA  VAL A  70      -6.446  17.138 -14.194  1.00  0.950          C  
ATOM   1161  C   VAL A  70      -7.746  16.442 -14.536  1.00  1.040          C  
ATOM   1162  O   VAL A  70      -8.039  16.203 -15.706  1.00  1.120          O  
ATOM   1163  CB  VAL A  70      -5.515  16.104 -13.510  1.00  1.300          C  
ATOM   1164  CG1 VAL A  70      -5.374  14.841 -14.368  1.00  1.300          C  
ATOM   1165  CG2 VAL A  70      -4.182  16.699 -13.284  1.00  1.300          C  
ATOM   1166  H   VAL A  70      -6.330  18.359 -12.404  1.00  1.040          H  
ATOM   1167  HA  VAL A  70      -5.975  17.505 -15.103  1.00  1.140          H  
ATOM   1168  HB  VAL A  70      -5.947  15.809 -12.577  1.00  1.560          H  
ATOM   1169 1HG1 VAL A  70      -4.729  14.135 -13.859  1.00  1.560          H  
ATOM   1170 2HG1 VAL A  70      -6.346  14.370 -14.534  1.00  1.560          H  
ATOM   1171 3HG1 VAL A  70      -4.935  15.105 -15.327  1.00  1.560          H  
ATOM   1172 1HG2 VAL A  70      -3.538  15.979 -12.791  1.00  1.560          H  
ATOM   1173 2HG2 VAL A  70      -3.773  16.975 -14.247  1.00  1.560          H  
ATOM   1174 3HG2 VAL A  70      -4.278  17.564 -12.670  1.00  1.560          H  
ATOM   1175  N   LEU A  71      -8.521  16.127 -13.507  1.00  1.060          N  
ATOM   1176  CA  LEU A  71      -9.770  15.412 -13.682  1.00  1.160          C  
ATOM   1177  C   LEU A  71     -10.747  16.219 -14.538  1.00  1.170          C  
ATOM   1178  O   LEU A  71     -11.471  15.649 -15.356  1.00  1.290          O  
ATOM   1179  CB  LEU A  71     -10.363  15.113 -12.300  1.00  1.580          C  
ATOM   1180  CG  LEU A  71      -9.547  14.101 -11.406  1.00  1.580          C  
ATOM   1181  CD1 LEU A  71     -10.145  14.087 -10.010  1.00  1.580          C  
ATOM   1182  CD2 LEU A  71      -9.558  12.701 -12.005  1.00  1.580          C  
ATOM   1183  H   LEU A  71      -8.195  16.370 -12.566  1.00  1.270          H  
ATOM   1184  HA  LEU A  71      -9.562  14.484 -14.205  1.00  1.390          H  
ATOM   1185 1HB  LEU A  71     -10.434  16.053 -11.752  1.00  1.900          H  
ATOM   1186 2HB  LEU A  71     -11.366  14.716 -12.433  1.00  1.900          H  
ATOM   1187  HG  LEU A  71      -8.520  14.439 -11.334  1.00  1.900          H  
ATOM   1188 1HD1 LEU A  71      -9.574  13.407  -9.377  1.00  1.900          H  
ATOM   1189 2HD1 LEU A  71     -10.104  15.092  -9.588  1.00  1.900          H  
ATOM   1190 3HD1 LEU A  71     -11.178  13.754 -10.058  1.00  1.900          H  
ATOM   1191 1HD2 LEU A  71      -8.985  12.036 -11.360  1.00  1.900          H  
ATOM   1192 2HD2 LEU A  71     -10.584  12.340 -12.079  1.00  1.900          H  
ATOM   1193 3HD2 LEU A  71      -9.108  12.705 -12.988  1.00  1.900          H  
ATOM   1194  N   VAL A  72     -10.747  17.547 -14.388  1.00  1.100          N  
ATOM   1195  CA  VAL A  72     -11.625  18.403 -15.182  1.00  1.150          C  
ATOM   1196  C   VAL A  72     -11.328  18.305 -16.674  1.00  1.150          C  
ATOM   1197  O   VAL A  72     -12.255  18.230 -17.482  1.00  1.250          O  
ATOM   1198  CB  VAL A  72     -11.527  19.889 -14.751  1.00  1.590          C  
ATOM   1199  CG1 VAL A  72     -12.282  20.805 -15.745  1.00  1.590          C  
ATOM   1200  CG2 VAL A  72     -12.138  20.062 -13.369  1.00  1.590          C  
ATOM   1201  H   VAL A  72     -10.147  17.951 -13.662  1.00  1.320          H  
ATOM   1202  HA  VAL A  72     -12.651  18.072 -15.018  1.00  1.380          H  
ATOM   1203  HB  VAL A  72     -10.483  20.185 -14.743  1.00  1.910          H  
ATOM   1204 1HG1 VAL A  72     -12.193  21.839 -15.419  1.00  1.910          H  
ATOM   1205 2HG1 VAL A  72     -11.864  20.721 -16.745  1.00  1.910          H  
ATOM   1206 3HG1 VAL A  72     -13.333  20.522 -15.774  1.00  1.910          H  
ATOM   1207 1HG2 VAL A  72     -12.059  21.102 -13.062  1.00  1.910          H  
ATOM   1208 2HG2 VAL A  72     -13.186  19.772 -13.402  1.00  1.910          H  
ATOM   1209 3HG2 VAL A  72     -11.633  19.447 -12.660  1.00  1.910          H  
ATOM   1210  N   PHE A  73     -10.046  18.330 -17.051  1.00  1.090          N  
ATOM   1211  CA  PHE A  73      -9.710  18.289 -18.471  1.00  1.190          C  
ATOM   1212  C   PHE A  73      -9.298  16.907 -19.020  1.00  1.260          C  
ATOM   1213  O   PHE A  73      -8.976  16.796 -20.207  1.00  1.420          O  
ATOM   1214  CB  PHE A  73      -8.634  19.340 -18.737  1.00  1.630          C  
ATOM   1215  CG  PHE A  73      -9.142  20.722 -18.435  1.00  1.630          C  
ATOM   1216  CD1 PHE A  73      -8.758  21.372 -17.281  1.00  1.630          C  
ATOM   1217  CD2 PHE A  73     -10.027  21.359 -19.278  1.00  1.630          C  
ATOM   1218  CE1 PHE A  73      -9.235  22.623 -16.977  1.00  1.630          C  
ATOM   1219  CE2 PHE A  73     -10.504  22.615 -18.977  1.00  1.630          C  
ATOM   1220  CZ  PHE A  73     -10.106  23.246 -17.827  1.00  1.630          C  
ATOM   1221  H   PHE A  73      -9.312  18.449 -16.343  1.00  1.310          H  
ATOM   1222  HA  PHE A  73     -10.598  18.593 -19.022  1.00  1.430          H  
ATOM   1223 1HB  PHE A  73      -7.774  19.151 -18.099  1.00  1.950          H  
ATOM   1224 2HB  PHE A  73      -8.310  19.302 -19.784  1.00  1.950          H  
ATOM   1225  HD1 PHE A  73      -8.068  20.886 -16.604  1.00  1.950          H  
ATOM   1226  HD2 PHE A  73     -10.351  20.856 -20.194  1.00  1.950          H  
ATOM   1227  HE1 PHE A  73      -8.917  23.117 -16.061  1.00  1.950          H  
ATOM   1228  HE2 PHE A  73     -11.202  23.108 -19.654  1.00  1.950          H  
ATOM   1229  HZ  PHE A  73     -10.485  24.237 -17.589  1.00  1.950          H  
ATOM   1230  N   GLN A  74      -9.345  15.870 -18.183  1.00  1.240          N  
ATOM   1231  CA  GLN A  74      -9.030  14.491 -18.557  1.00  1.400          C  
ATOM   1232  C   GLN A  74     -10.136  13.817 -19.354  1.00  1.730          C  
ATOM   1233  O   GLN A  74      -9.876  12.835 -20.051  1.00  1.930          O  
ATOM   1234  OXT GLN A  74     -11.290  14.236 -19.312  1.00  2.100          O  
ATOM   1235  CB  GLN A  74      -8.732  13.664 -17.305  1.00  1.790          C  
ATOM   1236  CG  GLN A  74      -8.363  12.230 -17.550  1.00  1.790          C  
ATOM   1237  CD  GLN A  74      -7.930  11.556 -16.275  1.00  1.790          C  
ATOM   1238  OE1 GLN A  74      -7.957  12.163 -15.201  1.00  1.790          O  
ATOM   1239  NE2 GLN A  74      -7.529  10.298 -16.376  1.00  1.790          N  
ATOM   1240  H   GLN A  74      -9.560  16.057 -17.201  1.00  1.490          H  
ATOM   1241  HA  GLN A  74      -8.147  14.502 -19.188  1.00  1.680          H  
ATOM   1242 1HB  GLN A  74      -7.898  14.101 -16.783  1.00  2.150          H  
ATOM   1243 2HB  GLN A  74      -9.592  13.699 -16.634  1.00  2.150          H  
ATOM   1244 1HG  GLN A  74      -9.242  11.705 -17.918  1.00  2.150          H  
ATOM   1245 2HG  GLN A  74      -7.566  12.172 -18.284  1.00  2.150          H  
ATOM   1246 1HE2 GLN A  74      -7.232   9.796 -15.561  1.00  2.150          H  
ATOM   1247 2HE2 GLN A  74      -7.523   9.845 -17.269  1.00  2.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -446.832 48.3302 325.131 -33.124 12.113 14.6521 169.79 -182.391 -0.28349 -1.98214 -143.339 -8.37454 -69.2195 -1.19223 -2.7091 -1.63814 0 1.92907 3.50219 34.0269 49.2954 -12.3451 7.20098 26.8528 17.5658 73.0251 -120.015
MET:NtermProteinFull_1 -4.55392 0.41641 2.01729 -0.34286 0.03274 0.17783 1.31542 -1.34593 -0 -0 -1.54386 1.17288 0 0 0 0 0 0.02179 0.19382 1.71499 0 0 0 0.60916 0 0.16334 0.04911
GLN_2 -2.82975 0.07816 3.3379 -0.63868 0.43033 1.0832 1.37261 -1.70918 -0.02223 -0.15766 -1.59079 -2.17869 0 0 0 0 0 0.00235 0.03788 0 4.23676 0.04118 0 -0.18838 0.16529 0.20758 1.67789
TYR_3 -3.75093 0.27783 3.18398 -0.87264 0.03844 0.27679 1.25896 -1.77263 -0.02223 -0.15766 -0.65313 -0.29035 0 0 0 0 0 0.14648 0.02448 0 1.7295 -0.35724 0.00015 1.2797 0.27306 0.12332 0.73588
SER_4 -5.52927 1.43423 4.04239 -0.02422 0 0.02199 1.01359 -2.1752 -0.00349 -0.02056 0.3706 -0.31731 0 0 0 0 0 0.08418 0.00019 0.51058 0 0.29427 0.69731 -0.77834 0.06948 10.3393 10.0298
ALA_5 -5.05755 1.20142 3.90584 -0.02558 0.01283 0 1.69044 -2.45878 -0 -0 -1.55302 0.0017 0 0 0 0 0 -0.05229 0 0 0 -0.07125 0 1.8394 -0.27023 16.8385 16.0015
LEU_6 -5.40878 0.36543 5.1119 -0.71175 0.2681 0.32477 2.73886 -2.52641 -0.01446 -0.10471 -3.00599 0.08079 0 0 0 0 0 -0.05531 0.02431 1.12072 0 -0.28566 0 0.18072 -0.40768 7.01135 4.70621
ILE_7 -6.45918 1.06986 3.95012 -0.50594 0.33982 0.10383 2.215 -2.36238 -0 -0 -2.16316 0.0777 0 0 0 0 0 0.73435 0.05737 0.5342 0 -0.24406 0 0.73287 5.61069 1.71441 5.40549
PRO_8 -9.13517 2.6992 5.02401 -0.07723 0.0002 0.04855 2.17347 -2.28727 -0.0119 -0.05198 -1.91823 0.71838 0 0 0 0 0 0.01145 0.04348 0.07934 0 0.56641 0 -2.4119 6.43452 1.87988 3.78522
LEU_9 -6.68436 0.60605 4.60462 -0.49136 0.28802 0.10978 2.6558 -2.71172 -0.02366 -0.11191 -1.92193 0.26866 0 0 0 0 0 -0.01048 0.02367 0.51809 0 -0.22784 0 0.18072 0.55596 0.82765 -1.54424
PHE_10 -5.76332 0.37492 4.35919 -0.80876 0.03973 0.18706 2.28881 -2.47767 -0.0072 -0.05487 -2.54342 -0.12439 0 0 0 0 0 0.02518 0.00454 0 1.72329 -0.51292 0 1.0402 0.0297 0.4358 -1.78412
ILE_11 -6.00215 0.28845 4.50823 -0.6597 0.46208 0.15023 2.46607 -2.41498 -0.01446 -0.10471 -2.82355 0.36423 0 0 0 0 0 -0.03229 0.00977 0.59806 0 -0.45679 0 0.73287 0.15377 0.5392 -2.23567
LEU_12 -8.71264 1.2289 4.58306 -0.65197 0.32337 0.20421 2.69854 -2.94388 -0 -0 -2.50095 0.00387 0 0 0 0 0 -0.02284 0.22213 1.43779 0 -0.2912 0 0.18072 -0.08436 0.91902 -3.40623
LEU_13 -5.65931 0.53611 4.60949 -0.46103 0.1937 0.10332 2.45923 -2.52397 -0.0119 -0.05198 -2.25802 0.19136 0 0 0 0 0 0.0251 0.04824 0.43259 0 -0.25278 0 0.18072 -0.20298 0.83436 -1.80774
ILE_14 -5.25775 0.30316 4.15918 -0.49457 0.37786 0.09745 2.14517 -2.35958 -0.02366 -0.11191 -1.72018 0.08078 0 0 0 0 0 -0.03827 0.01362 0.48646 0 -0.49173 0 0.73287 -0.01446 0.40233 -1.71321
SER_15 -6.15123 0.83366 5.43456 -0.03176 0.00014 0.02155 2.755 -2.87035 -0.0072 -0.05487 -2.96355 0.05545 0 0 0 0 0 -0.03548 0.02656 0.49313 0 0.3161 1.76221 -0.77834 0.11535 0.40218 -0.6769
LEU_16 -7.22367 0.55188 4.52809 -0.66385 0.17216 0.24425 2.67059 -2.73824 -0 -0 -3.27392 0.06329 0 0 0 0 0 0.12269 0.03004 1.04657 0 -0.27245 0 0.18072 -0.11079 0.51351 -4.15912
VAL_17 -4.75168 0.30858 5.00492 -0.31644 0.22394 0.07307 2.56589 -2.52768 -0.0003 -0.00509 -2.32729 -0.19609 0 0 0 0 0 -0.03262 0.01682 0.07933 0 -0.27149 0 1.9342 -0.22378 0.44024 -0.00547
LEU_18 -5.19878 0.34153 4.93158 -0.4829 0.22351 0.11298 2.68202 -2.56504 -0 -0 -1.93732 0.24013 0 0 0 0 0 0.08402 0.02973 0.30692 0 -0.2838 0 0.18072 -0.24616 0.34453 -1.23633
PHE_19 -9.38664 1.36204 3.98212 -0.60894 0.04606 0.26752 2.56283 -2.91675 -0 -0 -2.69594 -0.03376 0 0 0 0 0 0.0415 0.03535 0 2.50585 0.06848 0 1.0402 -0.25415 0.36349 -3.62074
CYS_20 -6.33869 0.46382 6.00233 -0.04813 0 0.01601 2.79164 -2.82665 -0 -0 -3.23196 -0.03104 0 0 0 0 0 0.26849 0.01221 0.27454 0 0.27265 0 3.6196 0.00538 0.31607 1.56628
PHE_21 -6.64971 0.48992 6.50975 -0.87208 0.05303 0.25954 2.81905 -3.10779 -0 -0 -2.34287 -0.05706 0 0 0 0 0 0.00021 0.02776 0 1.76675 -0.44976 0 1.0402 0.12454 0.21432 -0.1742
SER_22 -5.36057 0.37792 6.00706 -0.02351 0 0.0219 2.55524 -2.86731 -0.0117 -0.14552 -2.19247 -0.41616 0 0 0 0 0 0.08514 0.00457 0.57573 0 0.26206 0.60903 -0.77834 -0.04711 0.19927 -1.14476
PHE_23 -8.35684 1.10752 6.19285 -0.83472 0.09457 0.27155 2.70872 -3.24408 -0 -0 -2.21836 -0.04256 0 0 0 0 0 0.00124 0.00854 0 2.07973 -0.44791 0 1.0402 -0.05231 0.25717 -1.43468
ARG_24 -4.88179 0.26821 5.26768 -0.76676 0.08334 0.5015 1.786 -2.47127 -0.0003 -0.00509 -0.84426 0.32631 0 0 0 0 0 -0.03372 0.06349 1.54207 0 -0.18689 0 -1.2888 -0.23869 0.38506 -0.49391
LYS_25 -4.21485 0.33571 3.82819 -0.53124 0.18617 0.34061 1.35591 -1.78204 -0 -0 -1.1011 -0.00224 0 0 0 0 0 -0.04283 0.02159 1.67336 0 0.07696 0 -1.5107 -0.11293 0.54134 -0.93811
ASN_26 -2.74061 0.26958 3.51852 -0.19867 0.04853 0.34084 1.40726 -1.72911 -0.00323 -0.02878 -1.32862 -0.96598 0 0 0 0 0 0.10553 0.01861 0 1.96239 -0.93477 0 -0.93687 -0.03536 0.66133 -0.5694
GLN_27 -6.07118 0.7729 6.8916 -0.59007 0.14956 0.38199 2.83829 -3.08015 -0.0117 -0.14552 -3.9266 -0.61719 0 0 -0.79765 0 0 -0.10993 0.035 0 3.55301 0.14232 0 -0.18838 -0.22133 0.71828 -0.27674
SER_28 -2.4459 0.35927 3.03615 -0.02996 0.0003 0.05019 0.9166 -1.36869 -0 -0 0.36306 -0.85702 0 0 0 0 0 -0.04885 0.00124 0.52005 0 0.15831 0.60015 -0.77834 -0.08171 0.43215 0.827
GLU_29 -4.53556 0.54992 4.1689 -0.43191 0.19064 0.86849 2.2589 -1.92585 -2e-05 -0.0004 -1.39305 -1.16504 0 0 0 0 0 -0.07551 0.01084 0 3.65547 -0.00663 0 -2.7348 -0.0969 0.25304 -0.40947
ASN_30 -7.31017 1.28786 6.17225 -0.23325 0.02712 0.4228 3.23446 -3.27424 -0.00398 -0.04347 -3.17102 -0.49363 0 0 -0.5569 0 0 -0.05786 0.11909 0 3.87125 0.34606 0 -0.93687 0.29858 0.51286 0.21094
GLN_31 -4.62794 0.54144 4.13854 -0.40526 0.09699 0.25655 1.66031 -2.11815 -0 -0 -1.65093 -0.69106 0 0 -0.5569 0 0 -0.0426 0.00041 0 3.54059 -0.1166 0 -0.18838 0.20389 0.54425 0.58515
ILE_32 -6.64197 0.65508 3.9966 -0.49734 0.43474 0.10102 2.56934 -2.39925 -0.00075 -0.01469 -2.21016 -0.12324 0 0 0 0 0 0.01857 0.00261 0.591 0 -0.49374 0 0.73287 -0.10944 0.61208 -2.77667
VAL_33 -7.86204 0.86506 3.71269 -0.35232 0.19378 0.08449 2.4419 -2.78567 -0 -0 -1.83714 -0.0591 0 0 0 0 0 -0.05041 0.0564 1.00317 0 -0.08167 0 1.9342 -0.09844 0.82189 -2.0132
LYS_34 -6.18387 0.32487 5.43725 -0.41715 0.05856 0.22875 2.10687 -2.49217 -2e-05 -0.0004 -2.27502 -0.11152 0 0 0 0 0 -0.02033 0.0153 2.04998 0 0.05661 0 -1.5107 -0.18091 0.52439 -2.38951
ILE_35 -5.35074 0.26957 4.36523 -0.50667 0.49708 0.10206 2.35752 -2.4271 -0 -0 -2.18934 -0.02922 0 0 0 0 0 -0.02028 0.004 0.53134 0 -0.47589 0 0.73287 -0.03449 0.32087 -1.85317
LEU_36 -8.39834 1.00439 4.23053 -0.67437 0.39225 0.17368 3.22151 -2.95871 -0 -0 -2.62126 0.28957 0 0 0 0 0 0.11948 0.334 3.00801 0 -0.28451 0 0.18072 -0.12805 0.70945 -1.40164
PHE_37 -11.0493 1.58968 4.22103 -1.2143 0.30998 0.58632 2.85637 -3.30251 -0.00385 -0.0205 -2.44329 0.15031 0 0 0 0 0 0.00028 0.00928 0 1.97672 -0.24035 0 1.0402 -0.19919 1.30221 -4.43093
PHE_38 -6.55641 0.76047 4.31028 -0.9492 0.06249 0.34853 2.47269 -2.6017 -0 -0 -2.1108 0.0109 0 0 0 0 0 0.00914 0.05398 0 1.82184 -0.4376 0 1.0402 -0.03106 0.99974 -0.79651
ALA_39 -5.20219 0.3637 4.12227 -0.02121 0 0 2.42536 -2.62633 -0 -0 -1.78996 -0.36903 0 0 0 0 0 -0.00448 0 0 0 -0.34891 0 1.8394 -0.25329 0.3224 -1.54227
TYR_40 -9.99077 1.41966 5.34653 -1.0359 0.12123 0.42089 3.68473 -3.42041 -0.00449 -0.04547 -3.14825 -0.29547 0 0 0 0 0 0.02164 0.08222 0 1.76502 -0.43313 0.00561 1.2797 -0.22391 0.36664 -4.08393
CYS_41 -7.889 1.01915 4.67076 -0.07536 0.00039 0.0393 2.54202 -2.60453 -0.00385 -0.0205 -3.09184 -0.08061 0 0 0 0 0 0.1046 0.05233 0.50464 0 0.28025 0 3.6196 -0.12393 0.68615 -0.37044
ILE_42 -5.30923 0.3765 4.47186 -0.65937 0.46466 0.14874 2.30613 -2.34484 -0 -0 -1.96826 0.25082 0 0 0 0 0 -0.06956 0.02041 0.59349 0 -0.40056 0 0.73287 -0.20208 0.78714 -0.80125
ASP_43 -7.37966 0.23674 7.97054 -0.10892 0.00512 0.33545 3.846 -3.74326 -0 -0 -3.57185 -0.48143 0 0 0 -0.81907 0 0.26207 0.00464 0 2.51482 -0.26172 0 -2.3716 -0.19548 0.51651 -3.24109
PHE_44 -8.45932 0.64507 4.49888 -0.87379 0.03246 0.32334 2.58863 -2.79385 -0 -0 -2.33221 0.00446 0 0 0 0 0 0.05718 0.00188 0 1.84962 -0.37411 0 1.0402 -0.17986 0.34502 -3.62642
LEU_45 -6.92689 0.83778 5.0623 -0.62536 0.23405 0.21175 2.49328 -2.72587 -0 -0 -1.95737 -0.09932 0 0 0 0 0 0.02129 0.29907 1.18969 0 -0.1934 0 0.18072 0.00627 0.41788 -1.57413
ALA_46 -5.21649 0.43943 4.15374 -0.02283 0 0 2.13918 -2.70493 -0 -0 -0.82104 -0.36556 0 0 0 0 0 0.08132 0 0 0 -0.34991 0 1.8394 -0.2786 0.47844 -0.62784
LEU_47 -8.57794 1.36919 4.2298 -0.5149 0.30579 0.1177 2.78313 -3.06548 -0.02148 -0.15531 -1.7519 0.28107 0 0 0 0 0 -0.02468 0.24468 0.62969 0 -0.21955 0 0.18072 -0.3488 0.71081 -3.82746
ILE_48 -6.41599 0.70004 3.09352 -0.65497 0.5046 0.143 1.6416 -1.87577 -0.00349 -0.02056 -0.99529 0.16728 0 0 0 0 0 -0.06047 0.05035 0.59167 0 -0.28705 0 0.73287 -0.11355 0.8864 -1.91581
LEU_49 -7.16764 0.82178 2.65616 -0.541 0.31351 0.17013 1.64126 -2.13311 -0 -0 -1.39318 0.10959 0 0 0 0 0 -0.04261 0.27337 0.08543 0 -0.07709 0 0.18072 -0.25898 0.86118 -4.50048
ALA_50 -4.1427 0.23544 2.17644 -0.02461 6e-05 0 1.83251 -1.86735 -0.02148 -0.15531 -0.17862 -0.25098 0 0 0 0 0 -0.01686 0 0 0 -0.04091 0 1.8394 -0.61746 0.58303 -0.6494
VAL_51 -2.18578 0.17555 0.98602 -0.30633 0.14639 0.06739 0.31868 -0.70628 -0 -0 0.2294 -0.39189 0 0 0 0 0 -0.04968 2e-05 0.11115 0 0.06564 0 1.9342 -0.39141 0.28921 0.29229
MET_52 -4.03023 0.20219 3.60193 -0.31013 0.13485 0.01984 1.67461 -1.70823 -0 -0 -1.02348 -0.29344 0 0 0 0 0 -0.01523 0.05225 1.63174 0 -0.16203 0 0.60916 0.11957 0.36149 0.86486
LEU_53 -4.10283 0.34915 2.77872 -0.70709 0.28043 0.30408 1.52512 -1.5796 -0 -0 -0.93535 0.09421 0 0 0 0 0 -0.0424 0.00742 0.97947 0 -0.26103 0 0.18072 -0.03984 0.34363 -0.82519
LEU_54 -3.47278 0.12815 3.32154 -0.48363 0.22076 0.11038 1.19785 -1.69043 -0 -0 -0.80951 0.2412 0 0 0 0 0 0.05361 0.02618 0.36031 0 -0.26872 0 0.18072 -0.28059 0.24897 -0.91597
THR_55 -5.26693 0.48815 4.73127 -0.18893 0.08365 0.06622 1.8716 -2.41516 -0 -0 -0.87222 -0.37739 0 0 0 0 0 0.01086 0.05297 0.05487 0 -0.01902 2.32579 -1.0874 -0.05336 0.22327 -0.37177
PHE_56 -7.38956 0.60197 4.05 -0.85876 0.05747 0.26855 2.84685 -2.78103 -0 -0 -2.48063 -0.03618 0 0 0 0 0 0.01975 0.08855 0 1.80877 -0.47596 0 1.0402 0.14133 0.24653 -2.85215
LEU_57 -5.76572 0.33066 4.63579 -0.48574 0.20927 0.11506 2.32737 -2.55969 -0 -0 -2.29907 0.24761 0 0 0 0 0 0.00051 0.01608 0.33092 0 -0.27441 0 0.18072 -0.12613 0.27661 -2.84016
SER_58 -4.18132 0.22824 5.01248 -0.02615 0 0.06081 2.34328 -2.39585 -0 -0 -2.18135 -0.64315 0 0 0 0 0 -0.0221 0.00139 0.65187 0 0.34439 0.60031 -0.77834 -0.03097 0.27138 -0.74507
HIS_D_59 -8.87447 0.87352 6.89622 -0.40622 0.01225 0.50376 3.67336 -3.75732 -0 -0 -4.14553 -0.41345 0 0 0 -0.81907 0 0.09592 0.01169 0 2.14857 -0.04842 0 -0.45461 0.00512 0.38317 -4.31551
GLY_60 -4.06015 0.68842 4.60826 -5e-05 0 0 2.24512 -2.39864 -0 -0 -2.31697 -0.4235 0 0 0 0 0 -0.0866 0 0 0 0.19284 0 0.83697 0.43791 0.32821 0.05183
LEU_61 -3.80879 0.11311 4.4205 -0.4766 0.20476 0.11042 2.15314 -2.17528 -0 -0 -2.16374 0.22989 0 0 0 0 0 0.00579 0.03087 0.38077 0 -0.26569 0 0.18072 0.42272 0.20668 -0.43074
LEU_62 -6.1634 0.35976 5.79857 -0.48429 0.20692 0.1124 2.68928 -2.98515 -0 -0 -2.09204 0.22894 0 0 0 0 0 -0.04124 0.06408 0.43469 0 -0.25774 0 0.18072 -0.25281 0.27424 -1.92707
SER_63 -6.21112 0.45731 6.30113 -0.02724 0 0.06282 3.2634 -3.05439 -0.00449 -0.04547 -3.17989 -0.62562 0 0 0 0 0 0.02831 0.00046 0.67277 0 0.34509 0.60042 -0.77834 0.01054 0.23987 -1.94444
LEU_64 -4.94157 0.27566 4.50536 -0.69436 0.25166 0.273 2.24098 -2.37413 -0 -0 -1.64474 0.10166 0 0 0 0 0 -0.02724 0.00062 0.90955 0 -0.24691 0 0.18072 0.02855 0.25761 -0.90358
ALA_65 -3.53833 0.32366 3.57228 -0.02281 0 0 1.82947 -1.92496 -0 -0 -1.26862 -0.36832 0 0 0 0 0 0.03922 0 0 0 -0.3847 0 1.8394 -0.39615 0.29813 -0.00173
ILE_66 -9.14124 1.50042 4.29936 -0.51552 0.53125 0.10351 3.20536 -3.18348 -0 -0 -1.90415 -0.02107 0 0 0 0 0 -0.0282 0.13636 0.69803 0 -0.488 0 0.73287 -0.29564 0.38761 -3.98253
LEU_67 -7.99609 0.63498 4.09075 -0.71976 0.28271 0.31674 2.94777 -2.64531 -0 -0 -2.6288 0.05736 0 0 0 0 0 -0.06333 0.00082 1.08246 0 -0.259 0 0.18072 -0.14617 0.60665 -4.25751
ILE_68 -5.82275 0.98309 4.74524 -0.50068 0.27807 0.10387 2.55849 -2.50532 -0 -0 -2.26197 -0.01267 0 0 0 0 0 0.67259 0.03987 0.44648 0 -0.35941 0 0.73287 5.62899 1.85917 6.58592
PRO_69 -6.5869 1.34829 3.93815 -0.06921 0 0.04339 2.12261 -1.96672 -0 -0 -1.86026 0.62919 0 0 0 0 0 -0.05867 0.08973 0.19354 0 -0.19525 0 -2.4119 5.82108 1.86337 2.90043
VAL_70 -9.15202 1.2655 3.86538 -0.30191 0.19427 0.06711 3.23432 -3.123 -0 -0 -1.48763 -0.00137 0 0 0 0 0 -0.03857 0.00019 0.01654 0 -0.31943 0 1.9342 0.14012 0.60492 -3.10139
LEU_71 -5.59874 0.33559 3.96751 -0.48038 0.22624 0.11223 1.95447 -2.23283 -0.013 -0.07361 -1.12027 0.23504 0 0 0 0 0 0.02799 0.05781 0.27694 0 -0.2919 0 0.18072 -0.08526 0.38894 -2.13252
VAL_72 -4.4623 0.40558 2.42179 -0.31627 0.24142 0.07326 1.72181 -1.70684 -0 -0 -0.72784 -0.16129 0 0 0 0 0 -0.03992 0.01317 0.0722 0 -0.27161 0 1.9342 -0.25525 0.35644 -0.70147
PHE_73 -7.33864 0.62081 2.81184 -0.68038 0.06437 0.40198 2.06405 -2.06812 -0 -0 -2.20771 0.12863 0 0 -0.79765 0 0 0.03299 0.03532 0 1.9874 -0.16361 0 1.0402 -0.33456 0.5628 -3.84029
GLN:CtermProteinFull_74 -4.97015 0.60496 4.03264 -0.45623 0.15219 0.47982 1.77038 -2.09761 -0.013 -0.07361 -1.20806 -0.96341 0 0 0 0 0 0 0.10649 0 2.79806 0 0 -0.18838 -0.27004 0.55881 0.26285
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

